REMARK ID 183305 DOMAINID 179652 MODEL 1 2022-01-15_00000096_1_11
MODEL     1
ATOM      1  N   MET A   1       1.580  -0.812  -0.332  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.940  -0.749  -0.847  1.00  1.82           C  
ATOM      3  C   MET A   1       3.549   0.638  -0.789  1.00  1.82           C  
ATOM      4  O   MET A   1       3.249   1.519  -1.611  1.00  1.82           O  
ATOM      5  CB  MET A   1       3.008  -1.327  -2.258  1.00  1.82           C  
ATOM      6  CG  MET A   1       4.358  -1.148  -2.935  1.00  1.82           C  
ATOM      7  SD  MET A   1       5.780  -1.886  -2.084  1.00  1.82           S  
ATOM      8  CE  MET A   1       5.625  -3.624  -2.411  1.00  1.82           C  
ATOM      9 1H   MET A   1       1.275  -1.773  -0.285  1.00  1.82           H  
ATOM     10 2H   MET A   1       1.566  -0.407   0.595  1.00  1.82           H  
ATOM     11 3H   MET A   1       0.966  -0.288  -0.940  1.00  1.82           H  
ATOM     12  HA  MET A   1       3.559  -1.382  -0.213  1.00  1.82           H  
ATOM     13 1HB  MET A   1       2.781  -2.392  -2.228  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.256  -0.847  -2.886  1.00  1.82           H  
ATOM     15 1HG  MET A   1       4.313  -1.558  -3.942  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.518  -0.101  -3.015  1.00  1.82           H  
ATOM     17 1HE  MET A   1       6.450  -4.157  -1.934  1.00  1.82           H  
ATOM     18 2HE  MET A   1       4.677  -3.988  -2.012  1.00  1.82           H  
ATOM     19 3HE  MET A   1       5.657  -3.796  -3.488  1.00  1.82           H  
ATOM     20  N   ASP A   2       4.423   0.804   0.206  1.00  1.53           N  
ATOM     21  CA  ASP A   2       5.142   2.049   0.421  1.00  1.53           C  
ATOM     22  C   ASP A   2       6.497   1.946  -0.279  1.00  1.53           C  
ATOM     23  O   ASP A   2       7.332   1.092   0.054  1.00  1.53           O  
ATOM     24  CB  ASP A   2       5.336   2.324   1.912  1.00  1.53           C  
ATOM     25  CG  ASP A   2       4.013   2.528   2.661  1.00  1.53           C  
ATOM     26  OD1 ASP A   2       2.982   2.684   2.033  1.00  1.53           O  
ATOM     27  OD2 ASP A   2       4.026   2.525   3.874  1.00  1.53           O  
ATOM     28  H   ASP A   2       4.613   0.035   0.832  1.00  1.53           H  
ATOM     29  HA  ASP A   2       4.585   2.874  -0.029  1.00  1.53           H  
ATOM     30 1HB  ASP A   2       5.879   1.497   2.377  1.00  1.53           H  
ATOM     31 2HB  ASP A   2       5.945   3.222   2.034  1.00  1.53           H  
ATOM     32  N   ILE A   3       6.708   2.820  -1.231  1.00  1.30           N  
ATOM     33  CA  ILE A   3       7.887   2.821  -2.062  1.00  1.30           C  
ATOM     34  C   ILE A   3       8.646   4.107  -1.812  1.00  1.30           C  
ATOM     35  O   ILE A   3       8.047   5.119  -1.445  1.00  1.30           O  
ATOM     36  CB  ILE A   3       7.525   2.748  -3.553  1.00  1.30           C  
ATOM     37  CG1 ILE A   3       6.689   1.559  -3.833  1.00  1.30           C  
ATOM     38  CG2 ILE A   3       8.824   2.687  -4.415  1.00  1.30           C  
ATOM     39  CD1 ILE A   3       6.062   1.586  -5.198  1.00  1.30           C  
ATOM     40  H   ILE A   3       5.984   3.495  -1.466  1.00  1.30           H  
ATOM     41  HA  ILE A   3       8.502   1.976  -1.797  1.00  1.30           H  
ATOM     42  HB  ILE A   3       6.936   3.584  -3.808  1.00  1.30           H  
ATOM     43 1HG1 ILE A   3       7.261   0.682  -3.753  1.00  1.30           H  
ATOM     44 2HG1 ILE A   3       5.906   1.535  -3.099  1.00  1.30           H  
ATOM     45 1HG2 ILE A   3       8.560   2.617  -5.467  1.00  1.30           H  
ATOM     46 2HG2 ILE A   3       9.430   3.567  -4.271  1.00  1.30           H  
ATOM     47 3HG2 ILE A   3       9.390   1.822  -4.128  1.00  1.30           H  
ATOM     48 1HD1 ILE A   3       5.447   0.698  -5.334  1.00  1.30           H  
ATOM     49 2HD1 ILE A   3       5.437   2.481  -5.290  1.00  1.30           H  
ATOM     50 3HD1 ILE A   3       6.840   1.607  -5.957  1.00  1.30           H  
ATOM     51  N   ALA A   4       9.951   4.060  -1.832  1.00  1.16           N  
ATOM     52  CA  ALA A   4      10.649   5.319  -1.682  1.00  1.16           C  
ATOM     53  C   ALA A   4      11.840   5.395  -2.610  1.00  1.16           C  
ATOM     54  O   ALA A   4      12.387   4.363  -2.984  1.00  1.16           O  
ATOM     55  CB  ALA A   4      11.045   5.500  -0.262  1.00  1.16           C  
ATOM     56  H   ALA A   4      10.422   3.173  -2.022  1.00  1.16           H  
ATOM     57  HA  ALA A   4       9.979   6.126  -1.965  1.00  1.16           H  
ATOM     58 1HB  ALA A   4      11.531   6.462  -0.203  1.00  1.16           H  
ATOM     59 2HB  ALA A   4      10.162   5.486   0.376  1.00  1.16           H  
ATOM     60 3HB  ALA A   4      11.715   4.706   0.036  1.00  1.16           H  
ATOM     61  N   ILE A   5      12.199   6.623  -2.993  1.00  1.11           N  
ATOM     62  CA  ILE A   5      13.305   6.922  -3.898  1.00  1.11           C  
ATOM     63  C   ILE A   5      14.491   7.637  -3.264  1.00  1.11           C  
ATOM     64  O   ILE A   5      14.347   8.668  -2.599  1.00  1.11           O  
ATOM     65  CB  ILE A   5      12.847   7.806  -5.084  1.00  1.11           C  
ATOM     66  CG1 ILE A   5      11.857   7.156  -5.929  1.00  1.11           C  
ATOM     67  CG2 ILE A   5      14.051   8.159  -5.960  1.00  1.11           C  
ATOM     68  CD1 ILE A   5      11.216   8.136  -6.920  1.00  1.11           C  
ATOM     69  H   ILE A   5      11.653   7.399  -2.640  1.00  1.11           H  
ATOM     70  HA  ILE A   5      13.665   5.986  -4.293  1.00  1.11           H  
ATOM     71  HB  ILE A   5      12.379   8.687  -4.697  1.00  1.11           H  
ATOM     72 1HG1 ILE A   5      12.341   6.404  -6.495  1.00  1.11           H  
ATOM     73 2HG1 ILE A   5      11.129   6.691  -5.313  1.00  1.11           H  
ATOM     74 1HG2 ILE A   5      13.722   8.786  -6.781  1.00  1.11           H  
ATOM     75 2HG2 ILE A   5      14.797   8.693  -5.393  1.00  1.11           H  
ATOM     76 3HG2 ILE A   5      14.493   7.241  -6.352  1.00  1.11           H  
ATOM     77 1HD1 ILE A   5      10.501   7.610  -7.553  1.00  1.11           H  
ATOM     78 2HD1 ILE A   5      10.702   8.925  -6.373  1.00  1.11           H  
ATOM     79 3HD1 ILE A   5      11.987   8.578  -7.546  1.00  1.11           H  
ATOM     80  N   VAL A   6      15.665   7.082  -3.526  1.00  1.15           N  
ATOM     81  CA  VAL A   6      16.944   7.612  -3.113  1.00  1.15           C  
ATOM     82  C   VAL A   6      17.546   8.604  -4.113  1.00  1.15           C  
ATOM     83  O   VAL A   6      17.793   8.302  -5.291  1.00  1.15           O  
ATOM     84  CB  VAL A   6      17.906   6.449  -2.914  1.00  1.15           C  
ATOM     85  CG1 VAL A   6      19.234   6.943  -2.606  1.00  1.15           C  
ATOM     86  CG2 VAL A   6      17.421   5.588  -1.819  1.00  1.15           C  
ATOM     87  H   VAL A   6      15.661   6.211  -4.042  1.00  1.15           H  
ATOM     88  HA  VAL A   6      16.806   8.120  -2.159  1.00  1.15           H  
ATOM     89  HB  VAL A   6      17.972   5.875  -3.805  1.00  1.15           H  
ATOM     90 1HG1 VAL A   6      19.889   6.091  -2.467  1.00  1.15           H  
ATOM     91 2HG1 VAL A   6      19.597   7.557  -3.420  1.00  1.15           H  
ATOM     92 3HG1 VAL A   6      19.197   7.525  -1.716  1.00  1.15           H  
ATOM     93 1HG2 VAL A   6      18.110   4.779  -1.711  1.00  1.15           H  
ATOM     94 2HG2 VAL A   6      17.367   6.157  -0.895  1.00  1.15           H  
ATOM     95 3HG2 VAL A   6      16.438   5.207  -2.073  1.00  1.15           H  
ATOM     96  N   ASP A   7      17.831   9.802  -3.629  1.00  1.26           N  
ATOM     97  CA  ASP A   7      18.374  10.859  -4.469  1.00  1.26           C  
ATOM     98  C   ASP A   7      19.886  10.633  -4.575  1.00  1.26           C  
ATOM     99  O   ASP A   7      20.677  11.246  -3.849  1.00  1.26           O  
ATOM    100  CB  ASP A   7      18.090  12.222  -3.844  1.00  1.26           C  
ATOM    101  CG  ASP A   7      18.357  13.341  -4.761  1.00  1.26           C  
ATOM    102  OD1 ASP A   7      18.308  13.142  -5.965  1.00  1.26           O  
ATOM    103  OD2 ASP A   7      18.655  14.425  -4.320  1.00  1.26           O  
ATOM    104  H   ASP A   7      17.665   9.991  -2.643  1.00  1.26           H  
ATOM    105  HA  ASP A   7      17.936  10.797  -5.464  1.00  1.26           H  
ATOM    106 1HB  ASP A   7      17.042  12.272  -3.526  1.00  1.26           H  
ATOM    107 2HB  ASP A   7      18.698  12.349  -2.952  1.00  1.26           H  
ATOM    108  N   ALA A   8      20.287   9.690  -5.420  1.00  1.40           N  
ATOM    109  CA  ALA A   8      21.663   9.199  -5.404  1.00  1.40           C  
ATOM    110  C   ALA A   8      22.707  10.065  -6.121  1.00  1.40           C  
ATOM    111  O   ALA A   8      23.272   9.647  -7.122  1.00  1.40           O  
ATOM    112  CB  ALA A   8      21.685   7.809  -6.003  1.00  1.40           C  
ATOM    113  H   ALA A   8      19.601   9.269  -6.059  1.00  1.40           H  
ATOM    114  HA  ALA A   8      21.964   9.132  -4.362  1.00  1.40           H  
ATOM    115 1HB  ALA A   8      22.695   7.394  -5.938  1.00  1.40           H  
ATOM    116 2HB  ALA A   8      20.995   7.175  -5.458  1.00  1.40           H  
ATOM    117 3HB  ALA A   8      21.383   7.860  -7.048  1.00  1.40           H  
ATOM    118  N   ASP A   9      22.998  11.253  -5.579  1.00  1.53           N  
ATOM    119  CA  ASP A   9      24.064  12.113  -6.149  1.00  1.53           C  
ATOM    120  C   ASP A   9      25.442  11.846  -5.511  1.00  1.53           C  
ATOM    121  O   ASP A   9      26.444  12.457  -5.885  1.00  1.53           O  
ATOM    122  CB  ASP A   9      23.752  13.613  -6.010  1.00  1.53           C  
ATOM    123  CG  ASP A   9      22.606  14.134  -6.904  1.00  1.53           C  
ATOM    124  OD1 ASP A   9      22.331  13.539  -7.919  1.00  1.53           O  
ATOM    125  OD2 ASP A   9      22.040  15.165  -6.567  1.00  1.53           O  
ATOM    126  H   ASP A   9      22.445  11.541  -4.769  1.00  1.53           H  
ATOM    127  HA  ASP A   9      24.144  11.889  -7.213  1.00  1.53           H  
ATOM    128 1HB  ASP A   9      23.493  13.822  -4.972  1.00  1.53           H  
ATOM    129 2HB  ASP A   9      24.654  14.185  -6.237  1.00  1.53           H  
ATOM    130  N   ASN A  10      25.465  10.965  -4.520  1.00  1.61           N  
ATOM    131  CA  ASN A  10      26.651  10.589  -3.748  1.00  1.61           C  
ATOM    132  C   ASN A  10      26.381   9.260  -3.053  1.00  1.61           C  
ATOM    133  O   ASN A  10      25.514   9.227  -2.179  1.00  1.61           O  
ATOM    134  CB  ASN A  10      27.032  11.639  -2.716  1.00  1.61           C  
ATOM    135  CG  ASN A  10      28.366  11.324  -1.972  1.00  1.61           C  
ATOM    136  OD1 ASN A  10      28.770  10.167  -1.698  1.00  1.61           O  
ATOM    137  ND2 ASN A  10      29.062  12.385  -1.634  1.00  1.61           N  
ATOM    138  H   ASN A  10      24.590  10.517  -4.299  1.00  1.61           H  
ATOM    139  HA  ASN A  10      27.486  10.504  -4.432  1.00  1.61           H  
ATOM    140 1HB  ASN A  10      27.128  12.611  -3.205  1.00  1.61           H  
ATOM    141 2HB  ASN A  10      26.233  11.727  -1.976  1.00  1.61           H  
ATOM    142 1HD2 ASN A  10      29.928  12.282  -1.147  1.00  1.61           H  
ATOM    143 2HD2 ASN A  10      28.720  13.299  -1.859  1.00  1.61           H  
ATOM    144  N   PRO A  11      27.045   8.147  -3.414  1.00  1.62           N  
ATOM    145  CA  PRO A  11      26.824   6.823  -2.857  1.00  1.62           C  
ATOM    146  C   PRO A  11      26.780   6.801  -1.332  1.00  1.62           C  
ATOM    147  O   PRO A  11      26.038   6.012  -0.749  1.00  1.62           O  
ATOM    148  CB  PRO A  11      28.061   6.062  -3.353  1.00  1.62           C  
ATOM    149  CG  PRO A  11      28.390   6.716  -4.663  1.00  1.62           C  
ATOM    150  CD  PRO A  11      28.103   8.190  -4.447  1.00  1.62           C  
ATOM    151  HA  PRO A  11      25.911   6.411  -3.289  1.00  1.62           H  
ATOM    152 1HB  PRO A  11      28.873   6.149  -2.617  1.00  1.62           H  
ATOM    153 2HB  PRO A  11      27.836   4.992  -3.446  1.00  1.62           H  
ATOM    154 1HG  PRO A  11      29.435   6.522  -4.938  1.00  1.62           H  
ATOM    155 2HG  PRO A  11      27.765   6.289  -5.468  1.00  1.62           H  
ATOM    156 1HD  PRO A  11      28.996   8.720  -4.082  1.00  1.62           H  
ATOM    157 2HD  PRO A  11      27.716   8.595  -5.398  1.00  1.62           H  
ATOM    158  N   ALA A  12      27.549   7.668  -0.667  1.00  1.57           N  
ATOM    159  CA  ALA A  12      27.548   7.664   0.793  1.00  1.57           C  
ATOM    160  C   ALA A  12      26.173   8.008   1.339  1.00  1.57           C  
ATOM    161  O   ALA A  12      25.700   7.434   2.330  1.00  1.57           O  
ATOM    162  CB  ALA A  12      28.554   8.663   1.319  1.00  1.57           C  
ATOM    163  H   ALA A  12      28.120   8.358  -1.158  1.00  1.57           H  
ATOM    164  HA  ALA A  12      27.812   6.663   1.132  1.00  1.57           H  
ATOM    165 1HB  ALA A  12      28.555   8.640   2.407  1.00  1.57           H  
ATOM    166 2HB  ALA A  12      29.545   8.413   0.945  1.00  1.57           H  
ATOM    167 3HB  ALA A  12      28.277   9.663   0.977  1.00  1.57           H  
ATOM    168  N   ASP A  13      25.517   8.936   0.661  1.00  1.48           N  
ATOM    169  CA  ASP A  13      24.241   9.418   1.108  1.00  1.48           C  
ATOM    170  C   ASP A  13      23.192   8.523   0.538  1.00  1.48           C  
ATOM    171  O   ASP A  13      22.152   8.317   1.145  1.00  1.48           O  
ATOM    172  CB  ASP A  13      24.015  10.857   0.670  1.00  1.48           C  
ATOM    173  CG  ASP A  13      25.019  11.823   1.298  1.00  1.48           C  
ATOM    174  OD1 ASP A  13      25.125  11.843   2.502  1.00  1.48           O  
ATOM    175  OD2 ASP A  13      25.657  12.540   0.568  1.00  1.48           O  
ATOM    176  H   ASP A  13      25.906   9.303  -0.202  1.00  1.48           H  
ATOM    177  HA  ASP A  13      24.197   9.365   2.195  1.00  1.48           H  
ATOM    178 1HB  ASP A  13      24.108  10.915  -0.420  1.00  1.48           H  
ATOM    179 2HB  ASP A  13      23.008  11.168   0.933  1.00  1.48           H  
ATOM    180  N   ALA A  14      23.461   7.968  -0.637  1.00  1.38           N  
ATOM    181  CA  ALA A  14      22.468   7.117  -1.253  1.00  1.38           C  
ATOM    182  C   ALA A  14      22.160   5.940  -0.342  1.00  1.38           C  
ATOM    183  O   ALA A  14      20.994   5.586  -0.134  1.00  1.38           O  
ATOM    184  CB  ALA A  14      22.970   6.607  -2.580  1.00  1.38           C  
ATOM    185  H   ALA A  14      24.335   8.181  -1.111  1.00  1.38           H  
ATOM    186  HA  ALA A  14      21.572   7.706  -1.396  1.00  1.38           H  
ATOM    187 1HB  ALA A  14      22.218   6.003  -3.038  1.00  1.38           H  
ATOM    188 2HB  ALA A  14      23.206   7.446  -3.227  1.00  1.38           H  
ATOM    189 3HB  ALA A  14      23.858   6.018  -2.414  1.00  1.38           H  
ATOM    190  N   ILE A  15      23.199   5.399   0.290  1.00  1.30           N  
ATOM    191  CA  ILE A  15      23.000   4.270   1.169  1.00  1.30           C  
ATOM    192  C   ILE A  15      22.345   4.717   2.467  1.00  1.30           C  
ATOM    193  O   ILE A  15      21.437   4.043   2.964  1.00  1.30           O  
ATOM    194  CB  ILE A  15      24.302   3.521   1.447  1.00  1.30           C  
ATOM    195  CG1 ILE A  15      24.879   2.994   0.112  1.00  1.30           C  
ATOM    196  CG2 ILE A  15      24.031   2.394   2.426  1.00  1.30           C  
ATOM    197  CD1 ILE A  15      23.941   2.130  -0.646  1.00  1.30           C  
ATOM    198  H   ILE A  15      24.147   5.735   0.093  1.00  1.30           H  
ATOM    199  HA  ILE A  15      22.321   3.572   0.676  1.00  1.30           H  
ATOM    200  HB  ILE A  15      25.034   4.214   1.871  1.00  1.30           H  
ATOM    201 1HG1 ILE A  15      25.131   3.830  -0.516  1.00  1.30           H  
ATOM    202 2HG1 ILE A  15      25.784   2.424   0.315  1.00  1.30           H  
ATOM    203 1HG2 ILE A  15      24.957   1.861   2.634  1.00  1.30           H  
ATOM    204 2HG2 ILE A  15      23.635   2.815   3.348  1.00  1.30           H  
ATOM    205 3HG2 ILE A  15      23.302   1.706   1.997  1.00  1.30           H  
ATOM    206 1HD1 ILE A  15      24.411   1.812  -1.573  1.00  1.30           H  
ATOM    207 2HD1 ILE A  15      23.671   1.258  -0.053  1.00  1.30           H  
ATOM    208 3HD1 ILE A  15      23.058   2.712  -0.867  1.00  1.30           H  
ATOM    209  N   GLN A  16      22.777   5.857   3.028  1.00  1.23           N  
ATOM    210  CA  GLN A  16      22.131   6.316   4.251  1.00  1.23           C  
ATOM    211  C   GLN A  16      20.647   6.572   3.993  1.00  1.23           C  
ATOM    212  O   GLN A  16      19.807   6.257   4.834  1.00  1.23           O  
ATOM    213  CB  GLN A  16      22.785   7.597   4.765  1.00  1.23           C  
ATOM    214  CG  GLN A  16      22.255   8.094   6.136  1.00  1.23           C  
ATOM    215  CD  GLN A  16      22.573   7.145   7.292  1.00  1.23           C  
ATOM    216  OE1 GLN A  16      23.736   6.751   7.459  1.00  1.23           O  
ATOM    217  NE2 GLN A  16      21.573   6.790   8.112  1.00  1.23           N  
ATOM    218  H   GLN A  16      23.549   6.393   2.626  1.00  1.23           H  
ATOM    219  HA  GLN A  16      22.221   5.540   5.009  1.00  1.23           H  
ATOM    220 1HB  GLN A  16      23.864   7.457   4.833  1.00  1.23           H  
ATOM    221 2HB  GLN A  16      22.611   8.395   4.038  1.00  1.23           H  
ATOM    222 1HG  GLN A  16      22.704   9.060   6.354  1.00  1.23           H  
ATOM    223 2HG  GLN A  16      21.164   8.196   6.078  1.00  1.23           H  
ATOM    224 1HE2 GLN A  16      21.757   6.184   8.876  1.00  1.23           H  
ATOM    225 2HE2 GLN A  16      20.605   7.136   7.974  1.00  1.23           H  
ATOM    226  N   GLN A  17      20.307   7.100   2.814  1.00  1.18           N  
ATOM    227  CA  GLN A  17      18.912   7.341   2.489  1.00  1.18           C  
ATOM    228  C   GLN A  17      18.144   6.040   2.448  1.00  1.18           C  
ATOM    229  O   GLN A  17      17.043   5.974   2.978  1.00  1.18           O  
ATOM    230  CB  GLN A  17      18.743   8.075   1.166  1.00  1.18           C  
ATOM    231  CG  GLN A  17      19.149   9.547   1.140  1.00  1.18           C  
ATOM    232  CD  GLN A  17      19.034  10.129  -0.273  1.00  1.18           C  
ATOM    233  OE1 GLN A  17      17.938  10.107  -0.871  1.00  1.18           O  
ATOM    234  NE2 GLN A  17      20.148  10.645  -0.797  1.00  1.18           N  
ATOM    235  H   GLN A  17      21.025   7.357   2.142  1.00  1.18           H  
ATOM    236  HA  GLN A  17      18.483   7.961   3.278  1.00  1.18           H  
ATOM    237 1HB  GLN A  17      19.370   7.572   0.450  1.00  1.18           H  
ATOM    238 2HB  GLN A  17      17.712   7.989   0.822  1.00  1.18           H  
ATOM    239 1HG  GLN A  17      18.479  10.104   1.795  1.00  1.18           H  
ATOM    240 2HG  GLN A  17      20.170   9.653   1.485  1.00  1.18           H  
ATOM    241 1HE2 GLN A  17      20.161  11.061  -1.727  1.00  1.18           H  
ATOM    242 2HE2 GLN A  17      20.994  10.638  -0.262  1.00  1.18           H  
ATOM    243  N   VAL A  18      18.731   4.968   1.906  1.00  1.14           N  
ATOM    244  CA  VAL A  18      17.987   3.715   1.897  1.00  1.14           C  
ATOM    245  C   VAL A  18      17.660   3.316   3.318  1.00  1.14           C  
ATOM    246  O   VAL A  18      16.525   2.948   3.637  1.00  1.14           O  
ATOM    247  CB  VAL A  18      18.794   2.549   1.305  1.00  1.14           C  
ATOM    248  CG1 VAL A  18      18.043   1.258   1.527  1.00  1.14           C  
ATOM    249  CG2 VAL A  18      19.022   2.724  -0.108  1.00  1.14           C  
ATOM    250  H   VAL A  18      19.650   5.043   1.462  1.00  1.14           H  
ATOM    251  HA  VAL A  18      17.066   3.855   1.333  1.00  1.14           H  
ATOM    252  HB  VAL A  18      19.751   2.477   1.826  1.00  1.14           H  
ATOM    253 1HG1 VAL A  18      18.623   0.426   1.131  1.00  1.14           H  
ATOM    254 2HG1 VAL A  18      17.876   1.110   2.594  1.00  1.14           H  
ATOM    255 3HG1 VAL A  18      17.104   1.312   1.014  1.00  1.14           H  
ATOM    256 1HG2 VAL A  18      19.573   1.873  -0.438  1.00  1.14           H  
ATOM    257 2HG2 VAL A  18      18.082   2.772  -0.629  1.00  1.14           H  
ATOM    258 3HG2 VAL A  18      19.588   3.628  -0.285  1.00  1.14           H  
ATOM    259  N   LYS A  19      18.660   3.412   4.192  1.00  1.11           N  
ATOM    260  CA  LYS A  19      18.452   3.017   5.570  1.00  1.11           C  
ATOM    261  C   LYS A  19      17.390   3.885   6.244  1.00  1.11           C  
ATOM    262  O   LYS A  19      16.505   3.362   6.933  1.00  1.11           O  
ATOM    263  CB  LYS A  19      19.775   3.118   6.330  1.00  1.11           C  
ATOM    264  CG  LYS A  19      20.817   2.071   5.933  1.00  1.11           C  
ATOM    265  CD  LYS A  19      22.119   2.272   6.707  1.00  1.11           C  
ATOM    266  CE  LYS A  19      23.166   1.230   6.329  1.00  1.11           C  
ATOM    267  NZ  LYS A  19      24.451   1.447   7.056  1.00  1.11           N  
ATOM    268  H   LYS A  19      19.576   3.742   3.875  1.00  1.11           H  
ATOM    269  HA  LYS A  19      18.106   1.985   5.584  1.00  1.11           H  
ATOM    270 1HB  LYS A  19      20.212   4.103   6.164  1.00  1.11           H  
ATOM    271 2HB  LYS A  19      19.585   3.024   7.397  1.00  1.11           H  
ATOM    272 1HG  LYS A  19      20.429   1.072   6.124  1.00  1.11           H  
ATOM    273 2HG  LYS A  19      21.023   2.168   4.864  1.00  1.11           H  
ATOM    274 1HD  LYS A  19      22.515   3.267   6.484  1.00  1.11           H  
ATOM    275 2HD  LYS A  19      21.923   2.209   7.776  1.00  1.11           H  
ATOM    276 1HE  LYS A  19      22.787   0.239   6.571  1.00  1.11           H  
ATOM    277 2HE  LYS A  19      23.353   1.282   5.258  1.00  1.11           H  
ATOM    278 1HZ  LYS A  19      25.117   0.739   6.781  1.00  1.11           H  
ATOM    279 2HZ  LYS A  19      24.818   2.362   6.828  1.00  1.11           H  
ATOM    280 3HZ  LYS A  19      24.288   1.388   8.051  1.00  1.11           H  
ATOM    281  N   ASP A  20      17.427   5.198   6.000  1.00  1.09           N  
ATOM    282  CA  ASP A  20      16.461   6.082   6.632  1.00  1.09           C  
ATOM    283  C   ASP A  20      15.057   5.811   6.118  1.00  1.09           C  
ATOM    284  O   ASP A  20      14.090   5.860   6.870  1.00  1.09           O  
ATOM    285  CB  ASP A  20      16.818   7.555   6.420  1.00  1.09           C  
ATOM    286  CG  ASP A  20      18.090   8.020   7.219  1.00  1.09           C  
ATOM    287  OD1 ASP A  20      18.582   7.281   8.072  1.00  1.09           O  
ATOM    288  OD2 ASP A  20      18.522   9.126   6.996  1.00  1.09           O  
ATOM    289  H   ASP A  20      18.161   5.583   5.406  1.00  1.09           H  
ATOM    290  HA  ASP A  20      16.471   5.886   7.696  1.00  1.09           H  
ATOM    291 1HB  ASP A  20      17.001   7.718   5.355  1.00  1.09           H  
ATOM    292 2HB  ASP A  20      15.972   8.177   6.704  1.00  1.09           H  
ATOM    293  N   LEU A  21      14.933   5.496   4.840  1.00  1.07           N  
ATOM    294  CA  LEU A  21      13.632   5.203   4.269  1.00  1.07           C  
ATOM    295  C   LEU A  21      13.044   3.936   4.889  1.00  1.07           C  
ATOM    296  O   LEU A  21      11.852   3.892   5.232  1.00  1.07           O  
ATOM    297  CB  LEU A  21      13.795   5.080   2.764  1.00  1.07           C  
ATOM    298  CG  LEU A  21      14.124   6.407   2.058  1.00  1.07           C  
ATOM    299  CD1 LEU A  21      14.512   6.123   0.572  1.00  1.07           C  
ATOM    300  CD2 LEU A  21      12.939   7.350   2.235  1.00  1.07           C  
ATOM    301  H   LEU A  21      15.758   5.478   4.241  1.00  1.07           H  
ATOM    302  HA  LEU A  21      12.966   6.035   4.482  1.00  1.07           H  
ATOM    303 1HB  LEU A  21      14.617   4.404   2.571  1.00  1.07           H  
ATOM    304 2HB  LEU A  21      12.887   4.668   2.333  1.00  1.07           H  
ATOM    305  HG  LEU A  21      14.967   6.878   2.522  1.00  1.07           H  
ATOM    306 1HD1 LEU A  21      14.762   7.061   0.072  1.00  1.07           H  
ATOM    307 2HD1 LEU A  21      15.380   5.469   0.560  1.00  1.07           H  
ATOM    308 3HD1 LEU A  21      13.728   5.650   0.044  1.00  1.07           H  
ATOM    309 1HD2 LEU A  21      13.168   8.294   1.749  1.00  1.07           H  
ATOM    310 2HD2 LEU A  21      12.057   6.940   1.818  1.00  1.07           H  
ATOM    311 3HD2 LEU A  21      12.772   7.514   3.301  1.00  1.07           H  
ATOM    312  N   ARG A  22      13.898   2.930   5.128  1.00  1.05           N  
ATOM    313  CA  ARG A  22      13.439   1.694   5.760  1.00  1.05           C  
ATOM    314  C   ARG A  22      12.943   1.981   7.188  1.00  1.05           C  
ATOM    315  O   ARG A  22      11.959   1.392   7.646  1.00  1.05           O  
ATOM    316  CB  ARG A  22      14.545   0.642   5.784  1.00  1.05           C  
ATOM    317  CG  ARG A  22      14.973   0.084   4.415  1.00  1.05           C  
ATOM    318  CD  ARG A  22      13.919  -0.767   3.766  1.00  1.05           C  
ATOM    319  NE  ARG A  22      14.394  -1.339   2.506  1.00  1.05           N  
ATOM    320  CZ  ARG A  22      13.633  -2.006   1.611  1.00  1.05           C  
ATOM    321  NH1 ARG A  22      12.360  -2.199   1.846  1.00  1.05           N  
ATOM    322  NH2 ARG A  22      14.192  -2.457   0.477  1.00  1.05           N  
ATOM    323  H   ARG A  22      14.872   3.012   4.826  1.00  1.05           H  
ATOM    324  HA  ARG A  22      12.608   1.294   5.177  1.00  1.05           H  
ATOM    325 1HB  ARG A  22      15.434   1.074   6.246  1.00  1.05           H  
ATOM    326 2HB  ARG A  22      14.233  -0.197   6.401  1.00  1.05           H  
ATOM    327 1HG  ARG A  22      15.175   0.913   3.757  1.00  1.05           H  
ATOM    328 2HG  ARG A  22      15.880  -0.507   4.530  1.00  1.05           H  
ATOM    329 1HD  ARG A  22      13.637  -1.583   4.430  1.00  1.05           H  
ATOM    330 2HD  ARG A  22      13.041  -0.155   3.552  1.00  1.05           H  
ATOM    331  HE  ARG A  22      15.371  -1.211   2.281  1.00  1.05           H  
ATOM    332 1HH1 ARG A  22      11.898  -1.815   2.692  1.00  1.05           H  
ATOM    333 2HH1 ARG A  22      11.804  -2.735   1.172  1.00  1.05           H  
ATOM    334 1HH2 ARG A  22      15.173  -2.301   0.304  1.00  1.05           H  
ATOM    335 2HH2 ARG A  22      13.636  -2.931  -0.265  1.00  1.05           H  
ATOM    336  N   LYS A  23      13.577   2.945   7.875  1.00  1.03           N  
ATOM    337  CA  LYS A  23      13.187   3.331   9.241  1.00  1.03           C  
ATOM    338  C   LYS A  23      11.771   3.898   9.313  1.00  1.03           C  
ATOM    339  O   LYS A  23      11.174   3.940  10.392  1.00  1.03           O  
ATOM    340  CB  LYS A  23      14.126   4.383   9.840  1.00  1.03           C  
ATOM    341  CG  LYS A  23      15.531   3.923  10.167  1.00  1.03           C  
ATOM    342  CD  LYS A  23      16.355   5.097  10.688  1.00  1.03           C  
ATOM    343  CE  LYS A  23      17.790   4.714  10.947  1.00  1.03           C  
ATOM    344  NZ  LYS A  23      18.598   5.898  11.339  1.00  1.03           N  
ATOM    345  H   LYS A  23      14.398   3.387   7.454  1.00  1.03           H  
ATOM    346  HA  LYS A  23      13.220   2.440   9.867  1.00  1.03           H  
ATOM    347 1HB  LYS A  23      14.206   5.223   9.169  1.00  1.03           H  
ATOM    348 2HB  LYS A  23      13.686   4.761  10.760  1.00  1.03           H  
ATOM    349 1HG  LYS A  23      15.493   3.145  10.927  1.00  1.03           H  
ATOM    350 2HG  LYS A  23      16.002   3.520   9.286  1.00  1.03           H  
ATOM    351 1HD  LYS A  23      16.335   5.914   9.968  1.00  1.03           H  
ATOM    352 2HD  LYS A  23      15.918   5.455  11.615  1.00  1.03           H  
ATOM    353 1HE  LYS A  23      17.827   3.977  11.746  1.00  1.03           H  
ATOM    354 2HE  LYS A  23      18.217   4.278  10.040  1.00  1.03           H  
ATOM    355 1HZ  LYS A  23      19.552   5.619  11.505  1.00  1.03           H  
ATOM    356 2HZ  LYS A  23      18.567   6.583  10.570  1.00  1.03           H  
ATOM    357 3HZ  LYS A  23      18.216   6.309  12.178  1.00  1.03           H  
ATOM    358  N   TYR A  24      11.239   4.365   8.181  1.00  1.01           N  
ATOM    359  CA  TYR A  24       9.918   4.960   8.159  1.00  1.01           C  
ATOM    360  C   TYR A  24       8.893   3.997   7.560  1.00  1.01           C  
ATOM    361  O   TYR A  24       7.749   4.381   7.300  1.00  1.01           O  
ATOM    362  CB  TYR A  24       9.937   6.260   7.369  1.00  1.01           C  
ATOM    363  CG  TYR A  24      10.825   7.337   7.922  1.00  1.01           C  
ATOM    364  CD1 TYR A  24      11.866   7.826   7.146  1.00  1.01           C  
ATOM    365  CD2 TYR A  24      10.629   7.817   9.200  1.00  1.01           C  
ATOM    366  CE1 TYR A  24      12.708   8.790   7.642  1.00  1.01           C  
ATOM    367  CE2 TYR A  24      11.473   8.782   9.705  1.00  1.01           C  
ATOM    368  CZ  TYR A  24      12.513   9.267   8.931  1.00  1.01           C  
ATOM    369  OH  TYR A  24      13.358  10.228   9.441  1.00  1.01           O  
ATOM    370  H   TYR A  24      11.743   4.293   7.299  1.00  1.01           H  
ATOM    371  HA  TYR A  24       9.615   5.176   9.182  1.00  1.01           H  
ATOM    372 1HB  TYR A  24      10.314   6.020   6.384  1.00  1.01           H  
ATOM    373 2HB  TYR A  24       8.930   6.656   7.267  1.00  1.01           H  
ATOM    374  HD1 TYR A  24      12.019   7.440   6.140  1.00  1.01           H  
ATOM    375  HD2 TYR A  24       9.814   7.428   9.812  1.00  1.01           H  
ATOM    376  HE1 TYR A  24      13.525   9.169   7.029  1.00  1.01           H  
ATOM    377  HE2 TYR A  24      11.323   9.159  10.717  1.00  1.01           H  
ATOM    378  HH  TYR A  24      14.038  10.428   8.792  1.00  1.01           H  
ATOM    379  N   GLY A  25       9.296   2.733   7.369  1.00  0.98           N  
ATOM    380  CA  GLY A  25       8.408   1.702   6.845  1.00  0.98           C  
ATOM    381  C   GLY A  25       8.469   1.429   5.338  1.00  0.98           C  
ATOM    382  O   GLY A  25       7.621   0.694   4.827  1.00  0.98           O  
ATOM    383  H   GLY A  25      10.251   2.458   7.595  1.00  0.98           H  
ATOM    384 1HA  GLY A  25       8.629   0.774   7.371  1.00  0.98           H  
ATOM    385 2HA  GLY A  25       7.385   1.960   7.111  1.00  0.98           H  
ATOM    386  N   ALA A  26       9.439   1.993   4.606  1.00  0.95           N  
ATOM    387  CA  ALA A  26       9.469   1.711   3.167  1.00  0.95           C  
ATOM    388  C   ALA A  26       9.607   0.210   2.924  1.00  0.95           C  
ATOM    389  O   ALA A  26      10.383  -0.480   3.602  1.00  0.95           O  
ATOM    390  CB  ALA A  26      10.606   2.452   2.487  1.00  0.95           C  
ATOM    391  H   ALA A  26      10.146   2.601   5.020  1.00  0.95           H  
ATOM    392  HA  ALA A  26       8.523   2.039   2.734  1.00  0.95           H  
ATOM    393 1HB  ALA A  26      10.592   2.236   1.414  1.00  0.95           H  
ATOM    394 2HB  ALA A  26      10.491   3.525   2.644  1.00  0.95           H  
ATOM    395 3HB  ALA A  26      11.544   2.126   2.912  1.00  0.95           H  
ATOM    396  N   LYS A  27       8.861  -0.284   1.937  1.00  0.92           N  
ATOM    397  CA  LYS A  27       8.842  -1.690   1.584  1.00  0.92           C  
ATOM    398  C   LYS A  27       9.638  -1.954   0.318  1.00  0.92           C  
ATOM    399  O   LYS A  27      10.310  -2.981   0.209  1.00  0.92           O  
ATOM    400  CB  LYS A  27       7.402  -2.149   1.401  1.00  0.92           C  
ATOM    401  CG  LYS A  27       6.533  -1.966   2.644  1.00  0.92           C  
ATOM    402  CD  LYS A  27       7.068  -2.763   3.832  1.00  0.92           C  
ATOM    403  CE  LYS A  27       6.165  -2.616   5.052  1.00  0.92           C  
ATOM    404  NZ  LYS A  27       6.689  -3.369   6.228  1.00  0.92           N  
ATOM    405  H   LYS A  27       8.253   0.334   1.416  1.00  0.92           H  
ATOM    406  HA  LYS A  27       9.295  -2.260   2.395  1.00  0.92           H  
ATOM    407 1HB  LYS A  27       6.950  -1.564   0.608  1.00  0.92           H  
ATOM    408 2HB  LYS A  27       7.377  -3.194   1.098  1.00  0.92           H  
ATOM    409 1HG  LYS A  27       6.513  -0.906   2.917  1.00  0.92           H  
ATOM    410 2HG  LYS A  27       5.516  -2.285   2.430  1.00  0.92           H  
ATOM    411 1HD  LYS A  27       7.146  -3.817   3.566  1.00  0.92           H  
ATOM    412 2HD  LYS A  27       8.063  -2.392   4.089  1.00  0.92           H  
ATOM    413 1HE  LYS A  27       6.093  -1.558   5.312  1.00  0.92           H  
ATOM    414 2HE  LYS A  27       5.170  -2.988   4.808  1.00  0.92           H  
ATOM    415 1HZ  LYS A  27       6.066  -3.241   7.011  1.00  0.92           H  
ATOM    416 2HZ  LYS A  27       6.750  -4.350   6.001  1.00  0.92           H  
ATOM    417 3HZ  LYS A  27       7.607  -3.020   6.465  1.00  0.92           H  
ATOM    418  N   LEU A  28       9.634  -0.997  -0.599  1.00  0.90           N  
ATOM    419  CA  LEU A  28      10.367  -1.181  -1.846  1.00  0.90           C  
ATOM    420  C   LEU A  28      11.192   0.070  -2.085  1.00  0.90           C  
ATOM    421  O   LEU A  28      10.655   1.176  -1.998  1.00  0.90           O  
ATOM    422  CB  LEU A  28       9.367  -1.408  -2.984  1.00  0.90           C  
ATOM    423  CG  LEU A  28       9.880  -1.846  -4.349  1.00  0.90           C  
ATOM    424  CD1 LEU A  28       8.772  -2.610  -5.041  1.00  0.90           C  
ATOM    425  CD2 LEU A  28      10.307  -0.669  -5.217  1.00  0.90           C  
ATOM    426  H   LEU A  28       9.057  -0.169  -0.450  1.00  0.90           H  
ATOM    427  HA  LEU A  28      11.037  -2.036  -1.761  1.00  0.90           H  
ATOM    428 1HB  LEU A  28       8.662  -2.161  -2.660  1.00  0.90           H  
ATOM    429 2HB  LEU A  28       8.853  -0.504  -3.117  1.00  0.90           H  
ATOM    430  HG  LEU A  28      10.696  -2.505  -4.198  1.00  0.90           H  
ATOM    431 1HD1 LEU A  28       9.125  -2.967  -6.005  1.00  0.90           H  
ATOM    432 2HD1 LEU A  28       8.480  -3.460  -4.422  1.00  0.90           H  
ATOM    433 3HD1 LEU A  28       7.913  -1.953  -5.186  1.00  0.90           H  
ATOM    434 1HD2 LEU A  28      10.662  -1.048  -6.174  1.00  0.90           H  
ATOM    435 2HD2 LEU A  28       9.458  -0.024  -5.385  1.00  0.90           H  
ATOM    436 3HD2 LEU A  28      11.106  -0.111  -4.730  1.00  0.90           H  
ATOM    437  N   ILE A  29      12.492  -0.093  -2.320  1.00  0.89           N  
ATOM    438  CA  ILE A  29      13.308   1.105  -2.515  1.00  0.89           C  
ATOM    439  C   ILE A  29      13.980   1.206  -3.868  1.00  0.89           C  
ATOM    440  O   ILE A  29      14.580   0.258  -4.416  1.00  0.89           O  
ATOM    441  CB  ILE A  29      14.293   1.392  -1.352  1.00  0.89           C  
ATOM    442  CG1 ILE A  29      13.477   1.652  -0.074  1.00  0.89           C  
ATOM    443  CG2 ILE A  29      15.172   2.616  -1.642  1.00  0.89           C  
ATOM    444  CD1 ILE A  29      14.305   1.837   1.128  1.00  0.89           C  
ATOM    445  H   ILE A  29      12.880  -1.044  -2.385  1.00  0.89           H  
ATOM    446  HA  ILE A  29      12.633   1.954  -2.475  1.00  0.89           H  
ATOM    447  HB  ILE A  29      14.921   0.520  -1.181  1.00  0.89           H  
ATOM    448 1HG1 ILE A  29      12.867   2.542  -0.224  1.00  0.89           H  
ATOM    449 2HG1 ILE A  29      12.818   0.806   0.107  1.00  0.89           H  
ATOM    450 1HG2 ILE A  29      15.822   2.793  -0.798  1.00  0.89           H  
ATOM    451 2HG2 ILE A  29      15.776   2.450  -2.532  1.00  0.89           H  
ATOM    452 3HG2 ILE A  29      14.541   3.494  -1.795  1.00  0.89           H  
ATOM    453 1HD1 ILE A  29      13.673   2.012   1.989  1.00  0.89           H  
ATOM    454 2HD1 ILE A  29      14.893   0.960   1.287  1.00  0.89           H  
ATOM    455 3HD1 ILE A  29      14.959   2.689   0.985  1.00  0.89           H  
ATOM    456  N   ALA A  30      13.787   2.400  -4.401  1.00  0.92           N  
ATOM    457  CA  ALA A  30      14.270   2.844  -5.664  1.00  0.92           C  
ATOM    458  C   ALA A  30      15.453   3.759  -5.536  1.00  0.92           C  
ATOM    459  O   ALA A  30      15.537   4.538  -4.592  1.00  0.92           O  
ATOM    460  CB  ALA A  30      13.169   3.615  -6.374  1.00  0.92           C  
ATOM    461  H   ALA A  30      13.267   3.075  -3.852  1.00  0.92           H  
ATOM    462  HA  ALA A  30      14.567   1.976  -6.210  1.00  0.92           H  
ATOM    463 1HB  ALA A  30      13.524   3.945  -7.349  1.00  0.92           H  
ATOM    464 2HB  ALA A  30      12.286   3.020  -6.487  1.00  0.92           H  
ATOM    465 3HB  ALA A  30      12.928   4.448  -5.770  1.00  0.92           H  
ATOM    466  N   TYR A  31      16.326   3.697  -6.511  1.00  0.97           N  
ATOM    467  CA  TYR A  31      17.402   4.673  -6.638  1.00  0.97           C  
ATOM    468  C   TYR A  31      17.210   5.500  -7.871  1.00  0.97           C  
ATOM    469  O   TYR A  31      16.817   4.973  -8.907  1.00  0.97           O  
ATOM    470  CB  TYR A  31      18.731   3.981  -6.696  1.00  0.97           C  
ATOM    471  CG  TYR A  31      19.307   3.474  -5.400  1.00  0.97           C  
ATOM    472  CD1 TYR A  31      18.757   2.410  -4.752  1.00  0.97           C  
ATOM    473  CD2 TYR A  31      20.506   4.012  -4.947  1.00  0.97           C  
ATOM    474  CE1 TYR A  31      19.378   1.891  -3.642  1.00  0.97           C  
ATOM    475  CE2 TYR A  31      21.123   3.479  -3.853  1.00  0.97           C  
ATOM    476  CZ  TYR A  31      20.566   2.434  -3.214  1.00  0.97           C  
ATOM    477  OH  TYR A  31      21.194   1.900  -2.161  1.00  0.97           O  
ATOM    478  H   TYR A  31      16.208   2.948  -7.201  1.00  0.97           H  
ATOM    479  HA  TYR A  31      17.375   5.352  -5.795  1.00  0.97           H  
ATOM    480 1HB  TYR A  31      18.622   3.136  -7.366  1.00  0.97           H  
ATOM    481 2HB  TYR A  31      19.461   4.654  -7.145  1.00  0.97           H  
ATOM    482  HD1 TYR A  31      17.830   1.970  -5.116  1.00  0.97           H  
ATOM    483  HD2 TYR A  31      20.967   4.836  -5.482  1.00  0.97           H  
ATOM    484  HE1 TYR A  31      18.945   1.038  -3.120  1.00  0.97           H  
ATOM    485  HE2 TYR A  31      22.071   3.873  -3.504  1.00  0.97           H  
ATOM    486  HH  TYR A  31      20.726   1.109  -1.878  1.00  0.97           H  
ATOM    487  N   LYS A  32      17.567   6.769  -7.793  1.00  1.04           N  
ATOM    488  CA  LYS A  32      17.439   7.648  -8.943  1.00  1.04           C  
ATOM    489  C   LYS A  32      18.711   8.364  -9.324  1.00  1.04           C  
ATOM    490  O   LYS A  32      19.363   8.995  -8.482  1.00  1.04           O  
ATOM    491  CB  LYS A  32      16.340   8.667  -8.651  1.00  1.04           C  
ATOM    492  CG  LYS A  32      16.025   9.650  -9.734  1.00  1.04           C  
ATOM    493  CD  LYS A  32      14.886  10.547  -9.280  1.00  1.04           C  
ATOM    494  CE  LYS A  32      14.501  11.546 -10.341  1.00  1.04           C  
ATOM    495  NZ  LYS A  32      15.627  12.473 -10.660  1.00  1.04           N  
ATOM    496  H   LYS A  32      17.862   7.156  -6.897  1.00  1.04           H  
ATOM    497  HA  LYS A  32      17.166   7.053  -9.805  1.00  1.04           H  
ATOM    498 1HB  LYS A  32      15.429   8.136  -8.458  1.00  1.04           H  
ATOM    499 2HB  LYS A  32      16.593   9.228  -7.746  1.00  1.04           H  
ATOM    500 1HG  LYS A  32      16.901  10.268  -9.950  1.00  1.04           H  
ATOM    501 2HG  LYS A  32      15.746   9.133 -10.654  1.00  1.04           H  
ATOM    502 1HD  LYS A  32      14.015   9.937  -9.038  1.00  1.04           H  
ATOM    503 2HD  LYS A  32      15.192  11.086  -8.388  1.00  1.04           H  
ATOM    504 1HE  LYS A  32      14.203  11.019 -11.249  1.00  1.04           H  
ATOM    505 2HE  LYS A  32      13.662  12.133  -9.980  1.00  1.04           H  
ATOM    506 1HZ  LYS A  32      15.340  13.121 -11.361  1.00  1.04           H  
ATOM    507 2HZ  LYS A  32      15.914  12.972  -9.837  1.00  1.04           H  
ATOM    508 3HZ  LYS A  32      16.432  11.957 -11.032  1.00  1.04           H  
ATOM    509  N   SER A  33      19.070   8.236 -10.612  1.00  1.14           N  
ATOM    510  CA  SER A  33      20.245   8.923 -11.149  1.00  1.14           C  
ATOM    511  C   SER A  33      20.299   9.049 -12.679  1.00  1.14           C  
ATOM    512  O   SER A  33      19.410   8.620 -13.419  1.00  1.14           O  
ATOM    513  CB  SER A  33      21.518   8.248 -10.678  1.00  1.14           C  
ATOM    514  OG  SER A  33      22.663   9.033 -10.996  1.00  1.14           O  
ATOM    515  H   SER A  33      18.491   7.654 -11.227  1.00  1.14           H  
ATOM    516  HA  SER A  33      20.239   9.937 -10.742  1.00  1.14           H  
ATOM    517 1HB  SER A  33      21.478   8.100  -9.601  1.00  1.14           H  
ATOM    518 2HB  SER A  33      21.600   7.265 -11.142  1.00  1.14           H  
ATOM    519  HG  SER A  33      23.352   8.743 -10.375  1.00  1.14           H  
ATOM    520  N   LYS A  34      21.396   9.664 -13.116  1.00  1.23           N  
ATOM    521  CA  LYS A  34      21.745   9.921 -14.503  1.00  1.23           C  
ATOM    522  C   LYS A  34      22.992   9.133 -14.895  1.00  1.23           C  
ATOM    523  O   LYS A  34      23.293   8.964 -16.082  1.00  1.23           O  
ATOM    524  CB  LYS A  34      22.001  11.415 -14.683  1.00  1.23           C  
ATOM    525  CG  LYS A  34      20.776  12.261 -14.394  1.00  1.23           C  
ATOM    526  CD  LYS A  34      21.011  13.738 -14.525  1.00  1.23           C  
ATOM    527  CE  LYS A  34      19.739  14.489 -14.128  1.00  1.23           C  
ATOM    528  NZ  LYS A  34      19.878  15.942 -14.284  1.00  1.23           N  
ATOM    529  H   LYS A  34      22.041   9.952 -12.401  1.00  1.23           H  
ATOM    530  HA  LYS A  34      20.920   9.606 -15.143  1.00  1.23           H  
ATOM    531 1HB  LYS A  34      22.803  11.730 -14.016  1.00  1.23           H  
ATOM    532 2HB  LYS A  34      22.323  11.613 -15.706  1.00  1.23           H  
ATOM    533 1HG  LYS A  34      20.026  12.013 -15.130  1.00  1.23           H  
ATOM    534 2HG  LYS A  34      20.379  12.039 -13.404  1.00  1.23           H  
ATOM    535 1HD  LYS A  34      21.834  14.046 -13.881  1.00  1.23           H  
ATOM    536 2HD  LYS A  34      21.255  13.994 -15.560  1.00  1.23           H  
ATOM    537 1HE  LYS A  34      18.912  14.144 -14.751  1.00  1.23           H  
ATOM    538 2HE  LYS A  34      19.513  14.270 -13.089  1.00  1.23           H  
ATOM    539 1HZ  LYS A  34      19.015  16.390 -14.024  1.00  1.23           H  
ATOM    540 2HZ  LYS A  34      20.633  16.291 -13.725  1.00  1.23           H  
ATOM    541 3HZ  LYS A  34      20.058  16.112 -15.271  1.00  1.23           H  
ATOM    542  N   SER A  35      23.753   8.700 -13.888  1.00  1.31           N  
ATOM    543  CA  SER A  35      25.014   8.007 -14.145  1.00  1.31           C  
ATOM    544  C   SER A  35      24.898   6.506 -14.024  1.00  1.31           C  
ATOM    545  O   SER A  35      24.347   5.982 -13.050  1.00  1.31           O  
ATOM    546  CB  SER A  35      26.104   8.478 -13.208  1.00  1.31           C  
ATOM    547  OG  SER A  35      27.281   7.701 -13.381  1.00  1.31           O  
ATOM    548  H   SER A  35      23.439   8.844 -12.930  1.00  1.31           H  
ATOM    549  HA  SER A  35      25.326   8.237 -15.164  1.00  1.31           H  
ATOM    550 1HB  SER A  35      26.324   9.525 -13.410  1.00  1.31           H  
ATOM    551 2HB  SER A  35      25.760   8.406 -12.174  1.00  1.31           H  
ATOM    552  HG  SER A  35      27.985   8.191 -12.935  1.00  1.31           H  
ATOM    553  N   SER A  36      25.538   5.804 -14.952  1.00  1.35           N  
ATOM    554  CA  SER A  36      25.558   4.352 -14.903  1.00  1.35           C  
ATOM    555  C   SER A  36      26.256   3.840 -13.643  1.00  1.35           C  
ATOM    556  O   SER A  36      26.018   2.715 -13.203  1.00  1.35           O  
ATOM    557  CB  SER A  36      26.226   3.791 -16.146  1.00  1.35           C  
ATOM    558  OG  SER A  36      27.579   4.142 -16.195  1.00  1.35           O  
ATOM    559  H   SER A  36      25.997   6.291 -15.709  1.00  1.35           H  
ATOM    560  HA  SER A  36      24.531   4.002 -14.885  1.00  1.35           H  
ATOM    561 1HB  SER A  36      26.131   2.704 -16.138  1.00  1.35           H  
ATOM    562 2HB  SER A  36      25.716   4.156 -17.037  1.00  1.35           H  
ATOM    563  HG  SER A  36      27.927   3.999 -15.307  1.00  1.35           H  
ATOM    564  N   GLU A  37      27.097   4.670 -13.017  1.00  1.36           N  
ATOM    565  CA  GLU A  37      27.774   4.216 -11.812  1.00  1.36           C  
ATOM    566  C   GLU A  37      26.771   4.059 -10.676  1.00  1.36           C  
ATOM    567  O   GLU A  37      26.933   3.192  -9.811  1.00  1.36           O  
ATOM    568  CB  GLU A  37      28.908   5.162 -11.419  1.00  1.36           C  
ATOM    569  CG  GLU A  37      30.102   5.156 -12.398  1.00  1.36           C  
ATOM    570  CD  GLU A  37      30.786   3.795 -12.505  1.00  1.36           C  
ATOM    571  OE1 GLU A  37      31.118   3.237 -11.489  1.00  1.36           O  
ATOM    572  OE2 GLU A  37      30.963   3.310 -13.613  1.00  1.36           O  
ATOM    573  H   GLU A  37      27.241   5.624 -13.353  1.00  1.36           H  
ATOM    574  HA  GLU A  37      28.209   3.241 -12.006  1.00  1.36           H  
ATOM    575 1HB  GLU A  37      28.522   6.181 -11.360  1.00  1.36           H  
ATOM    576 2HB  GLU A  37      29.277   4.896 -10.430  1.00  1.36           H  
ATOM    577 1HG  GLU A  37      29.740   5.446 -13.386  1.00  1.36           H  
ATOM    578 2HG  GLU A  37      30.828   5.901 -12.075  1.00  1.36           H  
ATOM    579  N   GLU A  38      25.746   4.913 -10.668  1.00  1.35           N  
ATOM    580  CA  GLU A  38      24.746   4.882  -9.624  1.00  1.35           C  
ATOM    581  C   GLU A  38      23.743   3.789  -9.914  1.00  1.35           C  
ATOM    582  O   GLU A  38      23.194   3.176  -8.999  1.00  1.35           O  
ATOM    583  CB  GLU A  38      24.072   6.227  -9.492  1.00  1.35           C  
ATOM    584  CG  GLU A  38      24.985   7.329  -9.006  1.00  1.35           C  
ATOM    585  CD  GLU A  38      25.552   7.053  -7.652  1.00  1.35           C  
ATOM    586  OE1 GLU A  38      24.948   6.313  -6.911  1.00  1.35           O  
ATOM    587  OE2 GLU A  38      26.595   7.582  -7.360  1.00  1.35           O  
ATOM    588  H   GLU A  38      25.624   5.565 -11.436  1.00  1.35           H  
ATOM    589  HA  GLU A  38      25.240   4.659  -8.680  1.00  1.35           H  
ATOM    590 1HB  GLU A  38      23.713   6.515 -10.469  1.00  1.35           H  
ATOM    591 2HB  GLU A  38      23.214   6.157  -8.821  1.00  1.35           H  
ATOM    592 1HG  GLU A  38      25.803   7.447  -9.718  1.00  1.35           H  
ATOM    593 2HG  GLU A  38      24.435   8.260  -8.969  1.00  1.35           H  
ATOM    594  N   LEU A  39      23.503   3.528 -11.198  1.00  1.32           N  
ATOM    595  CA  LEU A  39      22.589   2.451 -11.532  1.00  1.32           C  
ATOM    596  C   LEU A  39      23.219   1.131 -11.051  1.00  1.32           C  
ATOM    597  O   LEU A  39      22.544   0.280 -10.460  1.00  1.32           O  
ATOM    598  CB  LEU A  39      22.317   2.452 -13.038  1.00  1.32           C  
ATOM    599  CG  LEU A  39      21.494   3.700 -13.566  1.00  1.32           C  
ATOM    600  CD1 LEU A  39      21.372   3.646 -15.089  1.00  1.32           C  
ATOM    601  CD2 LEU A  39      20.110   3.749 -12.914  1.00  1.32           C  
ATOM    602  H   LEU A  39      23.941   4.101 -11.920  1.00  1.32           H  
ATOM    603  HA  LEU A  39      21.649   2.603 -11.004  1.00  1.32           H  
ATOM    604 1HB  LEU A  39      23.277   2.464 -13.542  1.00  1.32           H  
ATOM    605 2HB  LEU A  39      21.830   1.554 -13.316  1.00  1.32           H  
ATOM    606  HG  LEU A  39      22.042   4.613 -13.307  1.00  1.32           H  
ATOM    607 1HD1 LEU A  39      20.828   4.529 -15.428  1.00  1.32           H  
ATOM    608 2HD1 LEU A  39      22.354   3.634 -15.542  1.00  1.32           H  
ATOM    609 3HD1 LEU A  39      20.829   2.748 -15.382  1.00  1.32           H  
ATOM    610 1HD2 LEU A  39      19.566   4.628 -13.276  1.00  1.32           H  
ATOM    611 2HD2 LEU A  39      19.562   2.865 -13.168  1.00  1.32           H  
ATOM    612 3HD2 LEU A  39      20.217   3.814 -11.833  1.00  1.32           H  
ATOM    613  N   LYS A  40      24.543   1.002 -11.228  1.00  1.29           N  
ATOM    614  CA  LYS A  40      25.258  -0.167 -10.734  1.00  1.29           C  
ATOM    615  C   LYS A  40      25.267  -0.178  -9.200  1.00  1.29           C  
ATOM    616  O   LYS A  40      25.000  -1.220  -8.598  1.00  1.29           O  
ATOM    617  CB  LYS A  40      26.677  -0.216 -11.303  1.00  1.29           C  
ATOM    618  CG  LYS A  40      26.742  -0.563 -12.804  1.00  1.29           C  
ATOM    619  CD  LYS A  40      28.180  -0.739 -13.283  1.00  1.29           C  
ATOM    620  CE  LYS A  40      28.897   0.606 -13.311  1.00  1.29           C  
ATOM    621  NZ  LYS A  40      30.267   0.533 -13.906  1.00  1.29           N  
ATOM    622  H   LYS A  40      25.059   1.717 -11.744  1.00  1.29           H  
ATOM    623  HA  LYS A  40      24.730  -1.060 -11.069  1.00  1.29           H  
ATOM    624 1HB  LYS A  40      27.150   0.761 -11.169  1.00  1.29           H  
ATOM    625 2HB  LYS A  40      27.267  -0.946 -10.756  1.00  1.29           H  
ATOM    626 1HG  LYS A  40      26.200  -1.491 -12.979  1.00  1.29           H  
ATOM    627 2HG  LYS A  40      26.268   0.225 -13.383  1.00  1.29           H  
ATOM    628 1HD  LYS A  40      28.711  -1.415 -12.616  1.00  1.29           H  
ATOM    629 2HD  LYS A  40      28.179  -1.166 -14.288  1.00  1.29           H  
ATOM    630 1HE  LYS A  40      28.301   1.311 -13.891  1.00  1.29           H  
ATOM    631 2HE  LYS A  40      28.983   0.977 -12.290  1.00  1.29           H  
ATOM    632 1HZ  LYS A  40      30.663   1.494 -13.874  1.00  1.29           H  
ATOM    633 2HZ  LYS A  40      30.848  -0.089 -13.374  1.00  1.29           H  
ATOM    634 3HZ  LYS A  40      30.213   0.219 -14.858  1.00  1.29           H  
ATOM    635  N   LEU A  41      25.482   0.988  -8.554  1.00  1.27           N  
ATOM    636  CA  LEU A  41      25.438   1.049  -7.088  1.00  1.27           C  
ATOM    637  C   LEU A  41      24.142   0.526  -6.568  1.00  1.27           C  
ATOM    638  O   LEU A  41      24.119  -0.269  -5.632  1.00  1.27           O  
ATOM    639  CB  LEU A  41      25.509   2.470  -6.533  1.00  1.27           C  
ATOM    640  CG  LEU A  41      25.315   2.560  -4.990  1.00  1.27           C  
ATOM    641  CD1 LEU A  41      26.459   1.871  -4.282  1.00  1.27           C  
ATOM    642  CD2 LEU A  41      25.169   3.999  -4.591  1.00  1.27           C  
ATOM    643  H   LEU A  41      25.725   1.831  -9.074  1.00  1.27           H  
ATOM    644  HA  LEU A  41      26.253   0.449  -6.687  1.00  1.27           H  
ATOM    645 1HB  LEU A  41      26.471   2.911  -6.793  1.00  1.27           H  
ATOM    646 2HB  LEU A  41      24.727   3.068  -6.986  1.00  1.27           H  
ATOM    647  HG  LEU A  41      24.399   2.031  -4.713  1.00  1.27           H  
ATOM    648 1HD1 LEU A  41      26.301   1.921  -3.205  1.00  1.27           H  
ATOM    649 2HD1 LEU A  41      26.503   0.826  -4.594  1.00  1.27           H  
ATOM    650 3HD1 LEU A  41      27.393   2.368  -4.536  1.00  1.27           H  
ATOM    651 1HD2 LEU A  41      25.015   4.063  -3.512  1.00  1.27           H  
ATOM    652 2HD2 LEU A  41      26.062   4.534  -4.872  1.00  1.27           H  
ATOM    653 3HD2 LEU A  41      24.313   4.440  -5.110  1.00  1.27           H  
ATOM    654  N   ALA A  42      23.061   1.013  -7.155  1.00  1.25           N  
ATOM    655  CA  ALA A  42      21.744   0.661  -6.714  1.00  1.25           C  
ATOM    656  C   ALA A  42      21.546  -0.823  -6.727  1.00  1.25           C  
ATOM    657  O   ALA A  42      21.083  -1.412  -5.748  1.00  1.25           O  
ATOM    658  CB  ALA A  42      20.740   1.284  -7.650  1.00  1.25           C  
ATOM    659  H   ALA A  42      23.162   1.676  -7.922  1.00  1.25           H  
ATOM    660  HA  ALA A  42      21.610   1.030  -5.701  1.00  1.25           H  
ATOM    661 1HB  ALA A  42      19.738   1.040  -7.329  1.00  1.25           H  
ATOM    662 2HB  ALA A  42      20.883   2.358  -7.655  1.00  1.25           H  
ATOM    663 3HB  ALA A  42      20.894   0.902  -8.654  1.00  1.25           H  
ATOM    664  N   LEU A  43      22.019  -1.475  -7.773  1.00  1.23           N  
ATOM    665  CA  LEU A  43      21.819  -2.898  -7.807  1.00  1.23           C  
ATOM    666  C   LEU A  43      22.752  -3.603  -6.812  1.00  1.23           C  
ATOM    667  O   LEU A  43      22.329  -4.521  -6.106  1.00  1.23           O  
ATOM    668  CB  LEU A  43      21.985  -3.362  -9.241  1.00  1.23           C  
ATOM    669  CG  LEU A  43      20.892  -2.770 -10.168  1.00  1.23           C  
ATOM    670  CD1 LEU A  43      21.144  -3.211 -11.584  1.00  1.23           C  
ATOM    671  CD2 LEU A  43      19.520  -3.171  -9.652  1.00  1.23           C  
ATOM    672  H   LEU A  43      22.432  -0.975  -8.567  1.00  1.23           H  
ATOM    673  HA  LEU A  43      20.793  -3.105  -7.508  1.00  1.23           H  
ATOM    674 1HB  LEU A  43      22.960  -3.031  -9.608  1.00  1.23           H  
ATOM    675 2HB  LEU A  43      21.934  -4.449  -9.286  1.00  1.23           H  
ATOM    676  HG  LEU A  43      20.961  -1.682 -10.155  1.00  1.23           H  
ATOM    677 1HD1 LEU A  43      20.405  -2.784 -12.238  1.00  1.23           H  
ATOM    678 2HD1 LEU A  43      22.132  -2.869 -11.883  1.00  1.23           H  
ATOM    679 3HD1 LEU A  43      21.093  -4.301 -11.642  1.00  1.23           H  
ATOM    680 1HD2 LEU A  43      18.752  -2.739 -10.290  1.00  1.23           H  
ATOM    681 2HD2 LEU A  43      19.442  -4.255  -9.654  1.00  1.23           H  
ATOM    682 3HD2 LEU A  43      19.389  -2.802  -8.633  1.00  1.23           H  
ATOM    683  N   LYS A  44      23.989  -3.115  -6.666  1.00  1.19           N  
ATOM    684  CA  LYS A  44      24.934  -3.699  -5.706  1.00  1.19           C  
ATOM    685  C   LYS A  44      24.422  -3.542  -4.275  1.00  1.19           C  
ATOM    686  O   LYS A  44      24.672  -4.381  -3.407  1.00  1.19           O  
ATOM    687  CB  LYS A  44      26.318  -3.049  -5.809  1.00  1.19           C  
ATOM    688  CG  LYS A  44      27.115  -3.392  -7.067  1.00  1.19           C  
ATOM    689  CD  LYS A  44      28.464  -2.684  -7.053  1.00  1.19           C  
ATOM    690  CE  LYS A  44      29.289  -3.014  -8.285  1.00  1.19           C  
ATOM    691  NZ  LYS A  44      30.617  -2.336  -8.257  1.00  1.19           N  
ATOM    692  H   LYS A  44      24.296  -2.340  -7.255  1.00  1.19           H  
ATOM    693  HA  LYS A  44      25.028  -4.764  -5.915  1.00  1.19           H  
ATOM    694 1HB  LYS A  44      26.200  -1.966  -5.782  1.00  1.19           H  
ATOM    695 2HB  LYS A  44      26.916  -3.332  -4.945  1.00  1.19           H  
ATOM    696 1HG  LYS A  44      27.276  -4.468  -7.114  1.00  1.19           H  
ATOM    697 2HG  LYS A  44      26.556  -3.087  -7.948  1.00  1.19           H  
ATOM    698 1HD  LYS A  44      28.297  -1.605  -7.020  1.00  1.19           H  
ATOM    699 2HD  LYS A  44      29.020  -2.976  -6.164  1.00  1.19           H  
ATOM    700 1HE  LYS A  44      29.442  -4.091  -8.336  1.00  1.19           H  
ATOM    701 2HE  LYS A  44      28.745  -2.691  -9.175  1.00  1.19           H  
ATOM    702 1HZ  LYS A  44      31.138  -2.577  -9.087  1.00  1.19           H  
ATOM    703 2HZ  LYS A  44      30.487  -1.335  -8.220  1.00  1.19           H  
ATOM    704 3HZ  LYS A  44      31.129  -2.637  -7.441  1.00  1.19           H  
ATOM    705  N   ALA A  45      23.683  -2.458  -4.051  1.00  1.14           N  
ATOM    706  CA  ALA A  45      23.112  -2.079  -2.773  1.00  1.14           C  
ATOM    707  C   ALA A  45      21.826  -2.835  -2.452  1.00  1.14           C  
ATOM    708  O   ALA A  45      21.245  -2.628  -1.384  1.00  1.14           O  
ATOM    709  CB  ALA A  45      22.825  -0.590  -2.762  1.00  1.14           C  
ATOM    710  H   ALA A  45      23.545  -1.811  -4.825  1.00  1.14           H  
ATOM    711  HA  ALA A  45      23.843  -2.313  -2.000  1.00  1.14           H  
ATOM    712 1HB  ALA A  45      22.434  -0.314  -1.790  1.00  1.14           H  
ATOM    713 2HB  ALA A  45      23.744  -0.044  -2.962  1.00  1.14           H  
ATOM    714 3HB  ALA A  45      22.095  -0.362  -3.536  1.00  1.14           H  
ATOM    715  N   GLY A  46      21.359  -3.691  -3.365  1.00  1.09           N  
ATOM    716  CA  GLY A  46      20.132  -4.431  -3.133  1.00  1.09           C  
ATOM    717  C   GLY A  46      18.854  -3.675  -3.498  1.00  1.09           C  
ATOM    718  O   GLY A  46      17.788  -3.986  -2.968  1.00  1.09           O  
ATOM    719  H   GLY A  46      21.858  -3.852  -4.240  1.00  1.09           H  
ATOM    720 1HA  GLY A  46      20.173  -5.353  -3.714  1.00  1.09           H  
ATOM    721 2HA  GLY A  46      20.089  -4.727  -2.087  1.00  1.09           H  
ATOM    722  N   ALA A  47      18.943  -2.675  -4.379  1.00  1.02           N  
ATOM    723  CA  ALA A  47      17.760  -1.914  -4.778  1.00  1.02           C  
ATOM    724  C   ALA A  47      16.741  -2.816  -5.413  1.00  1.02           C  
ATOM    725  O   ALA A  47      17.085  -3.792  -6.087  1.00  1.02           O  
ATOM    726  CB  ALA A  47      18.091  -0.836  -5.774  1.00  1.02           C  
ATOM    727  H   ALA A  47      19.840  -2.425  -4.795  1.00  1.02           H  
ATOM    728  HA  ALA A  47      17.327  -1.465  -3.883  1.00  1.02           H  
ATOM    729 1HB  ALA A  47      17.186  -0.278  -6.034  1.00  1.02           H  
ATOM    730 2HB  ALA A  47      18.811  -0.192  -5.347  1.00  1.02           H  
ATOM    731 3HB  ALA A  47      18.504  -1.289  -6.670  1.00  1.02           H  
ATOM    732  N   ASP A  48      15.477  -2.474  -5.233  1.00  0.97           N  
ATOM    733  CA  ASP A  48      14.426  -3.255  -5.843  1.00  0.97           C  
ATOM    734  C   ASP A  48      14.183  -2.749  -7.263  1.00  0.97           C  
ATOM    735  O   ASP A  48      13.880  -3.522  -8.184  1.00  0.97           O  
ATOM    736  CB  ASP A  48      13.160  -3.116  -5.008  1.00  0.97           C  
ATOM    737  CG  ASP A  48      13.273  -3.707  -3.543  1.00  0.97           C  
ATOM    738  OD1 ASP A  48      13.404  -4.929  -3.411  1.00  0.97           O  
ATOM    739  OD2 ASP A  48      13.225  -2.915  -2.575  1.00  0.97           O  
ATOM    740  H   ASP A  48      15.238  -1.646  -4.689  1.00  0.97           H  
ATOM    741  HA  ASP A  48      14.739  -4.291  -5.883  1.00  0.97           H  
ATOM    742 1HB  ASP A  48      12.925  -2.054  -4.931  1.00  0.97           H  
ATOM    743 2HB  ASP A  48      12.333  -3.598  -5.529  1.00  0.97           H  
ATOM    744  N   ILE A  49      14.355  -1.443  -7.415  1.00  0.94           N  
ATOM    745  CA  ILE A  49      14.116  -0.782  -8.682  1.00  0.94           C  
ATOM    746  C   ILE A  49      15.117   0.342  -8.926  1.00  0.94           C  
ATOM    747  O   ILE A  49      15.538   1.036  -7.998  1.00  0.94           O  
ATOM    748  CB  ILE A  49      12.664  -0.258  -8.700  1.00  0.94           C  
ATOM    749  CG1 ILE A  49      12.249   0.316 -10.048  1.00  0.94           C  
ATOM    750  CG2 ILE A  49      12.525   0.728  -7.746  1.00  0.94           C  
ATOM    751  CD1 ILE A  49      10.752   0.506 -10.149  1.00  0.94           C  
ATOM    752  H   ILE A  49      14.609  -0.889  -6.593  1.00  0.94           H  
ATOM    753  HA  ILE A  49      14.230  -1.512  -9.480  1.00  0.94           H  
ATOM    754  HB  ILE A  49      11.989  -1.061  -8.450  1.00  0.94           H  
ATOM    755 1HG1 ILE A  49      12.735   1.281 -10.207  1.00  0.94           H  
ATOM    756 2HG1 ILE A  49      12.559  -0.335 -10.815  1.00  0.94           H  
ATOM    757 1HG2 ILE A  49      11.498   1.088  -7.735  1.00  0.94           H  
ATOM    758 2HG2 ILE A  49      12.789   0.335  -6.764  1.00  0.94           H  
ATOM    759 3HG2 ILE A  49      13.199   1.515  -8.040  1.00  0.94           H  
ATOM    760 1HD1 ILE A  49      10.503   0.886 -11.119  1.00  0.94           H  
ATOM    761 2HD1 ILE A  49      10.252  -0.437 -10.005  1.00  0.94           H  
ATOM    762 3HD1 ILE A  49      10.419   1.203  -9.383  1.00  0.94           H  
ATOM    763  N   ALA A  50      15.517   0.505 -10.171  1.00  0.95           N  
ATOM    764  CA  ALA A  50      16.390   1.632 -10.488  1.00  0.95           C  
ATOM    765  C   ALA A  50      15.657   2.570 -11.434  1.00  0.95           C  
ATOM    766  O   ALA A  50      14.953   2.098 -12.332  1.00  0.95           O  
ATOM    767  CB  ALA A  50      17.695   1.135 -11.078  1.00  0.95           C  
ATOM    768  H   ALA A  50      15.170  -0.139 -10.889  1.00  0.95           H  
ATOM    769  HA  ALA A  50      16.607   2.188  -9.574  1.00  0.95           H  
ATOM    770 1HB  ALA A  50      18.335   1.981 -11.301  1.00  0.95           H  
ATOM    771 2HB  ALA A  50      18.193   0.479 -10.363  1.00  0.95           H  
ATOM    772 3HB  ALA A  50      17.483   0.588 -11.977  1.00  0.95           H  
ATOM    773  N   ILE A  51      15.854   3.878 -11.236  1.00  1.02           N  
ATOM    774  CA  ILE A  51      15.258   4.927 -12.053  1.00  1.02           C  
ATOM    775  C   ILE A  51      16.264   5.618 -12.951  1.00  1.02           C  
ATOM    776  O   ILE A  51      17.272   6.184 -12.497  1.00  1.02           O  
ATOM    777  CB  ILE A  51      14.578   6.003 -11.181  1.00  1.02           C  
ATOM    778  CG1 ILE A  51      13.459   5.411 -10.342  1.00  1.02           C  
ATOM    779  CG2 ILE A  51      14.038   7.124 -12.092  1.00  1.02           C  
ATOM    780  CD1 ILE A  51      13.009   6.282  -9.269  1.00  1.02           C  
ATOM    781  H   ILE A  51      16.423   4.171 -10.452  1.00  1.02           H  
ATOM    782  HA  ILE A  51      14.514   4.479 -12.687  1.00  1.02           H  
ATOM    783  HB  ILE A  51      15.273   6.409 -10.507  1.00  1.02           H  
ATOM    784 1HG1 ILE A  51      12.609   5.274 -10.951  1.00  1.02           H  
ATOM    785 2HG1 ILE A  51      13.775   4.456  -9.923  1.00  1.02           H  
ATOM    786 1HG2 ILE A  51      13.565   7.892 -11.484  1.00  1.02           H  
ATOM    787 2HG2 ILE A  51      14.860   7.573 -12.657  1.00  1.02           H  
ATOM    788 3HG2 ILE A  51      13.309   6.708 -12.788  1.00  1.02           H  
ATOM    789 1HD1 ILE A  51      12.191   5.794  -8.746  1.00  1.02           H  
ATOM    790 2HD1 ILE A  51      13.830   6.460  -8.584  1.00  1.02           H  
ATOM    791 3HD1 ILE A  51      12.665   7.227  -9.682  1.00  1.02           H  
ATOM    792  N   VAL A  52      15.950   5.585 -14.233  1.00  1.13           N  
ATOM    793  CA  VAL A  52      16.760   6.181 -15.264  1.00  1.13           C  
ATOM    794  C   VAL A  52      16.237   7.554 -15.690  1.00  1.13           C  
ATOM    795  O   VAL A  52      15.202   7.663 -16.358  1.00  1.13           O  
ATOM    796  CB  VAL A  52      16.732   5.245 -16.476  1.00  1.13           C  
ATOM    797  CG1 VAL A  52      17.520   5.803 -17.549  1.00  1.13           C  
ATOM    798  CG2 VAL A  52      17.248   3.888 -16.082  1.00  1.13           C  
ATOM    799  H   VAL A  52      15.112   5.079 -14.507  1.00  1.13           H  
ATOM    800  HA  VAL A  52      17.782   6.289 -14.892  1.00  1.13           H  
ATOM    801  HB  VAL A  52      15.709   5.152 -16.834  1.00  1.13           H  
ATOM    802 1HG1 VAL A  52      17.475   5.135 -18.402  1.00  1.13           H  
ATOM    803 2HG1 VAL A  52      17.132   6.783 -17.831  1.00  1.13           H  
ATOM    804 3HG1 VAL A  52      18.531   5.904 -17.205  1.00  1.13           H  
ATOM    805 1HG2 VAL A  52      17.218   3.226 -16.947  1.00  1.13           H  
ATOM    806 2HG2 VAL A  52      18.272   3.976 -15.727  1.00  1.13           H  
ATOM    807 3HG2 VAL A  52      16.615   3.484 -15.288  1.00  1.13           H  
ATOM    808  N   ASP A  53      16.961   8.605 -15.334  1.00  1.28           N  
ATOM    809  CA  ASP A  53      16.558   9.948 -15.727  1.00  1.28           C  
ATOM    810  C   ASP A  53      16.766  10.132 -17.234  1.00  1.28           C  
ATOM    811  O   ASP A  53      17.605   9.457 -17.826  1.00  1.28           O  
ATOM    812  CB  ASP A  53      17.274  10.987 -14.884  1.00  1.28           C  
ATOM    813  CG  ASP A  53      16.706  11.058 -13.455  1.00  1.28           C  
ATOM    814  OD1 ASP A  53      15.661  10.502 -13.232  1.00  1.28           O  
ATOM    815  OD2 ASP A  53      17.291  11.699 -12.594  1.00  1.28           O  
ATOM    816  H   ASP A  53      17.808   8.481 -14.769  1.00  1.28           H  
ATOM    817  HA  ASP A  53      15.501  10.052 -15.518  1.00  1.28           H  
ATOM    818 1HB  ASP A  53      18.307  10.686 -14.804  1.00  1.28           H  
ATOM    819 2HB  ASP A  53      17.232  11.969 -15.358  1.00  1.28           H  
ATOM    820  N   ALA A  54      16.024  11.047 -17.865  1.00  1.42           N  
ATOM    821  CA  ALA A  54      16.136  11.208 -19.320  1.00  1.42           C  
ATOM    822  C   ALA A  54      16.475  12.607 -19.809  1.00  1.42           C  
ATOM    823  O   ALA A  54      15.797  13.128 -20.689  1.00  1.42           O  
ATOM    824  CB  ALA A  54      14.840  10.785 -19.994  1.00  1.42           C  
ATOM    825  H   ALA A  54      15.356  11.601 -17.350  1.00  1.42           H  
ATOM    826  HA  ALA A  54      16.936  10.558 -19.654  1.00  1.42           H  
ATOM    827 1HB  ALA A  54      14.949  10.851 -21.078  1.00  1.42           H  
ATOM    828 2HB  ALA A  54      14.606   9.756 -19.714  1.00  1.42           H  
ATOM    829 3HB  ALA A  54      14.027  11.437 -19.674  1.00  1.42           H  
ATOM    830  N   ASP A  55      17.547  13.215 -19.292  1.00  1.51           N  
ATOM    831  CA  ASP A  55      17.967  14.523 -19.828  1.00  1.51           C  
ATOM    832  C   ASP A  55      18.297  14.384 -21.322  1.00  1.51           C  
ATOM    833  O   ASP A  55      18.124  15.315 -22.110  1.00  1.51           O  
ATOM    834  CB  ASP A  55      19.185  15.087 -19.099  1.00  1.51           C  
ATOM    835  CG  ASP A  55      18.905  15.607 -17.680  1.00  1.51           C  
ATOM    836  OD1 ASP A  55      17.763  15.757 -17.301  1.00  1.51           O  
ATOM    837  OD2 ASP A  55      19.869  15.855 -16.977  1.00  1.51           O  
ATOM    838  H   ASP A  55      18.071  12.766 -18.553  1.00  1.51           H  
ATOM    839  HA  ASP A  55      17.143  15.229 -19.723  1.00  1.51           H  
ATOM    840 1HB  ASP A  55      19.953  14.316 -19.037  1.00  1.51           H  
ATOM    841 2HB  ASP A  55      19.601  15.903 -19.692  1.00  1.51           H  
ATOM    842  N   ASN A  56      18.786  13.200 -21.685  1.00  1.51           N  
ATOM    843  CA  ASN A  56      19.108  12.831 -23.051  1.00  1.51           C  
ATOM    844  C   ASN A  56      18.546  11.433 -23.286  1.00  1.51           C  
ATOM    845  O   ASN A  56      19.184  10.446 -22.905  1.00  1.51           O  
ATOM    846  CB  ASN A  56      20.588  12.842 -23.342  1.00  1.51           C  
ATOM    847  CG  ASN A  56      20.877  12.536 -24.832  1.00  1.51           C  
ATOM    848  OD1 ASN A  56      20.098  11.875 -25.567  1.00  1.51           O  
ATOM    849  ND2 ASN A  56      22.007  13.026 -25.286  1.00  1.51           N  
ATOM    850  H   ASN A  56      18.912  12.516 -20.956  1.00  1.51           H  
ATOM    851  HA  ASN A  56      18.657  13.548 -23.726  1.00  1.51           H  
ATOM    852 1HB  ASN A  56      21.003  13.821 -23.093  1.00  1.51           H  
ATOM    853 2HB  ASN A  56      21.097  12.099 -22.719  1.00  1.51           H  
ATOM    854 1HD2 ASN A  56      22.273  12.875 -26.238  1.00  1.51           H  
ATOM    855 2HD2 ASN A  56      22.607  13.546 -24.677  1.00  1.51           H  
ATOM    856  N   PRO A  57      17.355  11.307 -23.884  1.00  1.42           N  
ATOM    857  CA  PRO A  57      16.653  10.068 -24.127  1.00  1.42           C  
ATOM    858  C   PRO A  57      17.525   8.994 -24.768  1.00  1.42           C  
ATOM    859  O   PRO A  57      17.294   7.812 -24.534  1.00  1.42           O  
ATOM    860  CB  PRO A  57      15.533  10.514 -25.070  1.00  1.42           C  
ATOM    861  CG  PRO A  57      15.270  11.940 -24.657  1.00  1.42           C  
ATOM    862  CD  PRO A  57      16.615  12.506 -24.332  1.00  1.42           C  
ATOM    863  HA  PRO A  57      16.226   9.715 -23.181  1.00  1.42           H  
ATOM    864 1HB  PRO A  57      15.857  10.421 -26.118  1.00  1.42           H  
ATOM    865 2HB  PRO A  57      14.652   9.866 -24.945  1.00  1.42           H  
ATOM    866 1HG  PRO A  57      14.747  12.485 -25.455  1.00  1.42           H  
ATOM    867 2HG  PRO A  57      14.606  11.967 -23.776  1.00  1.42           H  
ATOM    868 1HD  PRO A  57      17.072  12.947 -25.232  1.00  1.42           H  
ATOM    869 2HD  PRO A  57      16.485  13.234 -23.507  1.00  1.42           H  
ATOM    870  N   ALA A  58      18.525   9.370 -25.578  1.00  1.28           N  
ATOM    871  CA  ALA A  58      19.343   8.333 -26.202  1.00  1.28           C  
ATOM    872  C   ALA A  58      20.064   7.509 -25.143  1.00  1.28           C  
ATOM    873  O   ALA A  58      20.186   6.280 -25.251  1.00  1.28           O  
ATOM    874  CB  ALA A  58      20.364   8.953 -27.136  1.00  1.28           C  
ATOM    875  H   ALA A  58      18.764  10.350 -25.726  1.00  1.28           H  
ATOM    876  HA  ALA A  58      18.686   7.671 -26.766  1.00  1.28           H  
ATOM    877 1HB  ALA A  58      20.954   8.164 -27.602  1.00  1.28           H  
ATOM    878 2HB  ALA A  58      19.856   9.531 -27.904  1.00  1.28           H  
ATOM    879 3HB  ALA A  58      21.024   9.607 -26.565  1.00  1.28           H  
ATOM    880  N   ASP A  59      20.537   8.197 -24.107  1.00  1.13           N  
ATOM    881  CA  ASP A  59      21.272   7.539 -23.057  1.00  1.13           C  
ATOM    882  C   ASP A  59      20.290   6.825 -22.178  1.00  1.13           C  
ATOM    883  O   ASP A  59      20.567   5.727 -21.711  1.00  1.13           O  
ATOM    884  CB  ASP A  59      22.127   8.519 -22.265  1.00  1.13           C  
ATOM    885  CG  ASP A  59      23.307   9.077 -23.088  1.00  1.13           C  
ATOM    886  OD1 ASP A  59      23.602   8.527 -24.129  1.00  1.13           O  
ATOM    887  OD2 ASP A  59      23.902  10.038 -22.661  1.00  1.13           O  
ATOM    888  H   ASP A  59      20.338   9.190 -24.024  1.00  1.13           H  
ATOM    889  HA  ASP A  59      21.934   6.797 -23.502  1.00  1.13           H  
ATOM    890 1HB  ASP A  59      21.501   9.355 -21.940  1.00  1.13           H  
ATOM    891 2HB  ASP A  59      22.511   8.030 -21.369  1.00  1.13           H  
ATOM    892  N   ALA A  60      19.118   7.428 -21.981  1.00  1.00           N  
ATOM    893  CA  ALA A  60      18.122   6.802 -21.121  1.00  1.00           C  
ATOM    894  C   ALA A  60      17.745   5.427 -21.649  1.00  1.00           C  
ATOM    895  O   ALA A  60      17.625   4.471 -20.885  1.00  1.00           O  
ATOM    896  CB  ALA A  60      16.883   7.650 -21.027  1.00  1.00           C  
ATOM    897  H   ALA A  60      18.954   8.346 -22.400  1.00  1.00           H  
ATOM    898  HA  ALA A  60      18.559   6.694 -20.129  1.00  1.00           H  
ATOM    899 1HB  ALA A  60      16.163   7.182 -20.358  1.00  1.00           H  
ATOM    900 2HB  ALA A  60      17.158   8.614 -20.645  1.00  1.00           H  
ATOM    901 3HB  ALA A  60      16.446   7.753 -22.010  1.00  1.00           H  
ATOM    902  N   ILE A  61      17.628   5.301 -22.970  1.00  0.92           N  
ATOM    903  CA  ILE A  61      17.295   4.007 -23.538  1.00  0.92           C  
ATOM    904  C   ILE A  61      18.423   3.021 -23.315  1.00  0.92           C  
ATOM    905  O   ILE A  61      18.180   1.864 -22.954  1.00  0.92           O  
ATOM    906  CB  ILE A  61      16.964   4.113 -25.029  1.00  0.92           C  
ATOM    907  CG1 ILE A  61      15.697   4.943 -25.193  1.00  0.92           C  
ATOM    908  CG2 ILE A  61      16.834   2.733 -25.636  1.00  0.92           C  
ATOM    909  CD1 ILE A  61      14.523   4.370 -24.474  1.00  0.92           C  
ATOM    910  H   ILE A  61      17.723   6.123 -23.571  1.00  0.92           H  
ATOM    911  HA  ILE A  61      16.412   3.626 -23.029  1.00  0.92           H  
ATOM    912  HB  ILE A  61      17.769   4.658 -25.533  1.00  0.92           H  
ATOM    913 1HG1 ILE A  61      15.872   5.928 -24.798  1.00  0.92           H  
ATOM    914 2HG1 ILE A  61      15.453   5.031 -26.251  1.00  0.92           H  
ATOM    915 1HG2 ILE A  61      16.608   2.822 -26.695  1.00  0.92           H  
ATOM    916 2HG2 ILE A  61      17.773   2.195 -25.504  1.00  0.92           H  
ATOM    917 3HG2 ILE A  61      16.044   2.204 -25.140  1.00  0.92           H  
ATOM    918 1HD1 ILE A  61      13.672   5.022 -24.615  1.00  0.92           H  
ATOM    919 2HD1 ILE A  61      14.298   3.381 -24.865  1.00  0.92           H  
ATOM    920 3HD1 ILE A  61      14.746   4.301 -23.411  1.00  0.92           H  
ATOM    921  N   GLN A  62      19.667   3.472 -23.491  1.00  0.86           N  
ATOM    922  CA  GLN A  62      20.775   2.566 -23.249  1.00  0.86           C  
ATOM    923  C   GLN A  62      20.800   2.154 -21.777  1.00  0.86           C  
ATOM    924  O   GLN A  62      21.045   0.994 -21.460  1.00  0.86           O  
ATOM    925  CB  GLN A  62      22.099   3.234 -23.629  1.00  0.86           C  
ATOM    926  CG  GLN A  62      23.324   2.314 -23.549  1.00  0.86           C  
ATOM    927  CD  GLN A  62      23.262   1.162 -24.547  1.00  0.86           C  
ATOM    928  OE1 GLN A  62      23.050   1.392 -25.746  1.00  0.86           O  
ATOM    929  NE2 GLN A  62      23.467  -0.075 -24.081  1.00  0.86           N  
ATOM    930  H   GLN A  62      19.838   4.429 -23.811  1.00  0.86           H  
ATOM    931  HA  GLN A  62      20.639   1.673 -23.855  1.00  0.86           H  
ATOM    932 1HB  GLN A  62      22.028   3.637 -24.640  1.00  0.86           H  
ATOM    933 2HB  GLN A  62      22.276   4.078 -22.959  1.00  0.86           H  
ATOM    934 1HG  GLN A  62      24.219   2.897 -23.752  1.00  0.86           H  
ATOM    935 2HG  GLN A  62      23.378   1.886 -22.540  1.00  0.86           H  
ATOM    936 1HE2 GLN A  62      23.441  -0.847 -24.706  1.00  0.86           H  
ATOM    937 2HE2 GLN A  62      23.660  -0.245 -23.076  1.00  0.86           H  
ATOM    938  N   GLN A  63      20.485   3.085 -20.878  1.00  0.84           N  
ATOM    939  CA  GLN A  63      20.469   2.812 -19.447  1.00  0.84           C  
ATOM    940  C   GLN A  63      19.380   1.812 -19.066  1.00  0.84           C  
ATOM    941  O   GLN A  63      19.616   0.929 -18.241  1.00  0.84           O  
ATOM    942  CB  GLN A  63      20.378   4.116 -18.685  1.00  0.84           C  
ATOM    943  CG  GLN A  63      21.670   4.924 -18.765  1.00  0.84           C  
ATOM    944  CD  GLN A  63      21.600   6.297 -18.131  1.00  0.84           C  
ATOM    945  OE1 GLN A  63      20.555   6.933 -18.020  1.00  0.84           O  
ATOM    946  NE2 GLN A  63      22.759   6.758 -17.702  1.00  0.84           N  
ATOM    947  H   GLN A  63      20.284   4.029 -21.198  1.00  0.84           H  
ATOM    948  HA  GLN A  63      21.427   2.363 -19.189  1.00  0.84           H  
ATOM    949 1HB  GLN A  63      19.611   4.715 -19.138  1.00  0.84           H  
ATOM    950 2HB  GLN A  63      20.105   3.932 -17.658  1.00  0.84           H  
ATOM    951 1HG  GLN A  63      22.449   4.361 -18.254  1.00  0.84           H  
ATOM    952 2HG  GLN A  63      21.942   5.043 -19.808  1.00  0.84           H  
ATOM    953 1HE2 GLN A  63      22.826   7.669 -17.247  1.00  0.84           H  
ATOM    954 2HE2 GLN A  63      23.581   6.212 -17.825  1.00  0.84           H  
ATOM    955  N   VAL A  64      18.209   1.890 -19.704  1.00  0.84           N  
ATOM    956  CA  VAL A  64      17.174   0.889 -19.451  1.00  0.84           C  
ATOM    957  C   VAL A  64      17.715  -0.479 -19.856  1.00  0.84           C  
ATOM    958  O   VAL A  64      17.624  -1.453 -19.101  1.00  0.84           O  
ATOM    959  CB  VAL A  64      15.879   1.223 -20.240  1.00  0.84           C  
ATOM    960  CG1 VAL A  64      14.865   0.035 -20.206  1.00  0.84           C  
ATOM    961  CG2 VAL A  64      15.208   2.476 -19.615  1.00  0.84           C  
ATOM    962  H   VAL A  64      18.037   2.661 -20.351  1.00  0.84           H  
ATOM    963  HA  VAL A  64      16.945   0.879 -18.386  1.00  0.84           H  
ATOM    964  HB  VAL A  64      16.139   1.420 -21.284  1.00  0.84           H  
ATOM    965 1HG1 VAL A  64      13.976   0.303 -20.774  1.00  0.84           H  
ATOM    966 2HG1 VAL A  64      15.324  -0.846 -20.657  1.00  0.84           H  
ATOM    967 3HG1 VAL A  64      14.574  -0.199 -19.215  1.00  0.84           H  
ATOM    968 1HG2 VAL A  64      14.306   2.725 -20.176  1.00  0.84           H  
ATOM    969 2HG2 VAL A  64      14.944   2.272 -18.578  1.00  0.84           H  
ATOM    970 3HG2 VAL A  64      15.893   3.312 -19.647  1.00  0.84           H  
ATOM    971  N   LYS A  65      18.338  -0.543 -21.031  1.00  0.85           N  
ATOM    972  CA  LYS A  65      18.894  -1.797 -21.503  1.00  0.85           C  
ATOM    973  C   LYS A  65      20.035  -2.294 -20.597  1.00  0.85           C  
ATOM    974  O   LYS A  65      20.133  -3.499 -20.329  1.00  0.85           O  
ATOM    975  CB  LYS A  65      19.343  -1.628 -22.952  1.00  0.85           C  
ATOM    976  CG  LYS A  65      18.168  -1.467 -23.924  1.00  0.85           C  
ATOM    977  CD  LYS A  65      18.636  -1.253 -25.349  1.00  0.85           C  
ATOM    978  CE  LYS A  65      17.455  -1.106 -26.301  1.00  0.85           C  
ATOM    979  NZ  LYS A  65      17.903  -0.858 -27.701  1.00  0.85           N  
ATOM    980  H   LYS A  65      18.398   0.291 -21.620  1.00  0.85           H  
ATOM    981  HA  LYS A  65      18.104  -2.546 -21.481  1.00  0.85           H  
ATOM    982 1HB  LYS A  65      19.974  -0.744 -23.037  1.00  0.85           H  
ATOM    983 2HB  LYS A  65      19.938  -2.487 -23.257  1.00  0.85           H  
ATOM    984 1HG  LYS A  65      17.528  -2.350 -23.878  1.00  0.85           H  
ATOM    985 2HG  LYS A  65      17.579  -0.602 -23.616  1.00  0.85           H  
ATOM    986 1HD  LYS A  65      19.238  -0.340 -25.391  1.00  0.85           H  
ATOM    987 2HD  LYS A  65      19.254  -2.091 -25.664  1.00  0.85           H  
ATOM    988 1HE  LYS A  65      16.860  -2.017 -26.275  1.00  0.85           H  
ATOM    989 2HE  LYS A  65      16.836  -0.273 -25.973  1.00  0.85           H  
ATOM    990 1HZ  LYS A  65      17.098  -0.765 -28.304  1.00  0.85           H  
ATOM    991 2HZ  LYS A  65      18.449  -0.007 -27.733  1.00  0.85           H  
ATOM    992 3HZ  LYS A  65      18.470  -1.633 -28.016  1.00  0.85           H  
ATOM    993  N   ASP A  66      20.878  -1.379 -20.093  1.00  0.89           N  
ATOM    994  CA  ASP A  66      21.973  -1.793 -19.223  1.00  0.89           C  
ATOM    995  C   ASP A  66      21.441  -2.333 -17.905  1.00  0.89           C  
ATOM    996  O   ASP A  66      21.921  -3.359 -17.423  1.00  0.89           O  
ATOM    997  CB  ASP A  66      22.996  -0.674 -18.999  1.00  0.89           C  
ATOM    998  CG  ASP A  66      23.908  -0.357 -20.270  1.00  0.89           C  
ATOM    999  OD1 ASP A  66      23.900  -1.128 -21.241  1.00  0.89           O  
ATOM   1000  OD2 ASP A  66      24.619   0.616 -20.228  1.00  0.89           O  
ATOM   1001  H   ASP A  66      20.771  -0.402 -20.346  1.00  0.89           H  
ATOM   1002  HA  ASP A  66      22.493  -2.600 -19.704  1.00  0.89           H  
ATOM   1003 1HB  ASP A  66      22.466   0.233 -18.715  1.00  0.89           H  
ATOM   1004 2HB  ASP A  66      23.639  -0.941 -18.178  1.00  0.89           H  
ATOM   1005  N   LEU A  67      20.392  -1.718 -17.370  1.00  0.93           N  
ATOM   1006  CA  LEU A  67      19.795  -2.230 -16.151  1.00  0.93           C  
ATOM   1007  C   LEU A  67      19.264  -3.634 -16.353  1.00  0.93           C  
ATOM   1008  O   LEU A  67      19.396  -4.482 -15.464  1.00  0.93           O  
ATOM   1009  CB  LEU A  67      18.678  -1.323 -15.673  1.00  0.93           C  
ATOM   1010  CG  LEU A  67      19.062  -0.031 -15.054  1.00  0.93           C  
ATOM   1011  CD1 LEU A  67      17.828   0.790 -14.871  1.00  0.93           C  
ATOM   1012  CD2 LEU A  67      19.696  -0.336 -13.719  1.00  0.93           C  
ATOM   1013  H   LEU A  67      20.020  -0.869 -17.797  1.00  0.93           H  
ATOM   1014  HA  LEU A  67      20.562  -2.261 -15.382  1.00  0.93           H  
ATOM   1015 1HB  LEU A  67      18.065  -1.079 -16.535  1.00  0.93           H  
ATOM   1016 2HB  LEU A  67      18.072  -1.865 -14.964  1.00  0.93           H  
ATOM   1017  HG  LEU A  67      19.756   0.519 -15.690  1.00  0.93           H  
ATOM   1018 1HD1 LEU A  67      18.076   1.726 -14.405  1.00  0.93           H  
ATOM   1019 2HD1 LEU A  67      17.389   0.972 -15.848  1.00  0.93           H  
ATOM   1020 3HD1 LEU A  67      17.119   0.260 -14.249  1.00  0.93           H  
ATOM   1021 1HD2 LEU A  67      19.948   0.569 -13.219  1.00  0.93           H  
ATOM   1022 2HD2 LEU A  67      18.989  -0.887 -13.107  1.00  0.93           H  
ATOM   1023 3HD2 LEU A  67      20.590  -0.935 -13.869  1.00  0.93           H  
ATOM   1024  N   ARG A  68      18.704  -3.915 -17.535  1.00  0.97           N  
ATOM   1025  CA  ARG A  68      18.224  -5.266 -17.779  1.00  0.97           C  
ATOM   1026  C   ARG A  68      19.418  -6.236 -17.766  1.00  0.97           C  
ATOM   1027  O   ARG A  68      19.373  -7.280 -17.109  1.00  0.97           O  
ATOM   1028  CB  ARG A  68      17.491  -5.339 -19.119  1.00  0.97           C  
ATOM   1029  CG  ARG A  68      16.168  -4.600 -19.147  1.00  0.97           C  
ATOM   1030  CD  ARG A  68      15.498  -4.592 -20.466  1.00  0.97           C  
ATOM   1031  NE  ARG A  68      15.070  -5.915 -20.889  1.00  0.97           N  
ATOM   1032  CZ  ARG A  68      14.575  -6.206 -22.110  1.00  0.97           C  
ATOM   1033  NH1 ARG A  68      14.427  -5.256 -23.008  1.00  0.97           N  
ATOM   1034  NH2 ARG A  68      14.232  -7.452 -22.406  1.00  0.97           N  
ATOM   1035  H   ARG A  68      18.584  -3.180 -18.238  1.00  0.97           H  
ATOM   1036  HA  ARG A  68      17.533  -5.542 -16.985  1.00  0.97           H  
ATOM   1037 1HB  ARG A  68      18.116  -4.925 -19.902  1.00  0.97           H  
ATOM   1038 2HB  ARG A  68      17.298  -6.380 -19.371  1.00  0.97           H  
ATOM   1039 1HG  ARG A  68      15.491  -5.019 -18.405  1.00  0.97           H  
ATOM   1040 2HG  ARG A  68      16.371  -3.571 -18.920  1.00  0.97           H  
ATOM   1041 1HD  ARG A  68      14.628  -3.952 -20.397  1.00  0.97           H  
ATOM   1042 2HD  ARG A  68      16.173  -4.191 -21.222  1.00  0.97           H  
ATOM   1043  HE  ARG A  68      15.164  -6.671 -20.227  1.00  0.97           H  
ATOM   1044 1HH1 ARG A  68      14.667  -4.278 -22.781  1.00  0.97           H  
ATOM   1045 2HH1 ARG A  68      14.055  -5.476 -23.919  1.00  0.97           H  
ATOM   1046 1HH2 ARG A  68      14.343  -8.185 -21.718  1.00  0.97           H  
ATOM   1047 2HH2 ARG A  68      13.861  -7.669 -23.319  1.00  0.97           H  
ATOM   1048  N   LYS A  69      20.535  -5.836 -18.395  1.00  1.01           N  
ATOM   1049  CA  LYS A  69      21.755  -6.659 -18.429  1.00  1.01           C  
ATOM   1050  C   LYS A  69      22.357  -6.867 -17.040  1.00  1.01           C  
ATOM   1051  O   LYS A  69      22.983  -7.895 -16.771  1.00  1.01           O  
ATOM   1052  CB  LYS A  69      22.822  -6.053 -19.347  1.00  1.01           C  
ATOM   1053  CG  LYS A  69      22.518  -6.122 -20.853  1.00  1.01           C  
ATOM   1054  CD  LYS A  69      23.729  -5.646 -21.680  1.00  1.01           C  
ATOM   1055  CE  LYS A  69      23.900  -4.161 -21.485  1.00  1.01           C  
ATOM   1056  NZ  LYS A  69      24.983  -3.546 -22.271  1.00  1.01           N  
ATOM   1057  H   LYS A  69      20.520  -4.951 -18.905  1.00  1.01           H  
ATOM   1058  HA  LYS A  69      21.490  -7.639 -18.822  1.00  1.01           H  
ATOM   1059 1HB  LYS A  69      22.958  -5.006 -19.087  1.00  1.01           H  
ATOM   1060 2HB  LYS A  69      23.773  -6.552 -19.171  1.00  1.01           H  
ATOM   1061 1HG  LYS A  69      22.270  -7.144 -21.132  1.00  1.01           H  
ATOM   1062 2HG  LYS A  69      21.662  -5.482 -21.072  1.00  1.01           H  
ATOM   1063 1HD  LYS A  69      24.632  -6.161 -21.355  1.00  1.01           H  
ATOM   1064 2HD  LYS A  69      23.563  -5.850 -22.735  1.00  1.01           H  
ATOM   1065 1HE  LYS A  69      22.962  -3.674 -21.753  1.00  1.01           H  
ATOM   1066 2HE  LYS A  69      24.107  -3.982 -20.432  1.00  1.01           H  
ATOM   1067 1HZ  LYS A  69      24.935  -2.541 -22.004  1.00  1.01           H  
ATOM   1068 2HZ  LYS A  69      25.874  -3.939 -22.025  1.00  1.01           H  
ATOM   1069 3HZ  LYS A  69      24.817  -3.659 -23.255  1.00  1.01           H  
ATOM   1070  N   TYR A  70      22.141  -5.901 -16.148  1.00  1.03           N  
ATOM   1071  CA  TYR A  70      22.678  -5.950 -14.798  1.00  1.03           C  
ATOM   1072  C   TYR A  70      21.774  -6.726 -13.842  1.00  1.03           C  
ATOM   1073  O   TYR A  70      22.101  -6.863 -12.661  1.00  1.03           O  
ATOM   1074  CB  TYR A  70      22.843  -4.547 -14.220  1.00  1.03           C  
ATOM   1075  CG  TYR A  70      23.828  -3.657 -14.919  1.00  1.03           C  
ATOM   1076  CD1 TYR A  70      23.655  -2.273 -14.869  1.00  1.03           C  
ATOM   1077  CD2 TYR A  70      24.880  -4.200 -15.621  1.00  1.03           C  
ATOM   1078  CE1 TYR A  70      24.541  -1.447 -15.519  1.00  1.03           C  
ATOM   1079  CE2 TYR A  70      25.767  -3.374 -16.274  1.00  1.03           C  
ATOM   1080  CZ  TYR A  70      25.605  -2.007 -16.228  1.00  1.03           C  
ATOM   1081  OH  TYR A  70      26.498  -1.196 -16.891  1.00  1.03           O  
ATOM   1082  H   TYR A  70      21.638  -5.067 -16.449  1.00  1.03           H  
ATOM   1083  HA  TYR A  70      23.645  -6.449 -14.828  1.00  1.03           H  
ATOM   1084 1HB  TYR A  70      21.875  -4.051 -14.243  1.00  1.03           H  
ATOM   1085 2HB  TYR A  70      23.149  -4.632 -13.182  1.00  1.03           H  
ATOM   1086  HD1 TYR A  70      22.820  -1.848 -14.316  1.00  1.03           H  
ATOM   1087  HD2 TYR A  70      25.007  -5.282 -15.664  1.00  1.03           H  
ATOM   1088  HE1 TYR A  70      24.410  -0.365 -15.483  1.00  1.03           H  
ATOM   1089  HE2 TYR A  70      26.599  -3.803 -16.832  1.00  1.03           H  
ATOM   1090  HH  TYR A  70      26.205  -0.283 -16.838  1.00  1.03           H  
ATOM   1091  N   GLY A  71      20.634  -7.223 -14.326  1.00  1.02           N  
ATOM   1092  CA  GLY A  71      19.726  -7.966 -13.469  1.00  1.02           C  
ATOM   1093  C   GLY A  71      18.772  -7.127 -12.613  1.00  1.02           C  
ATOM   1094  O   GLY A  71      18.313  -7.602 -11.573  1.00  1.02           O  
ATOM   1095  H   GLY A  71      20.382  -7.105 -15.308  1.00  1.02           H  
ATOM   1096 1HA  GLY A  71      19.134  -8.628 -14.101  1.00  1.02           H  
ATOM   1097 2HA  GLY A  71      20.311  -8.613 -12.820  1.00  1.02           H  
ATOM   1098  N   ALA A  72      18.474  -5.884 -13.000  1.00  1.00           N  
ATOM   1099  CA  ALA A  72      17.547  -5.107 -12.177  1.00  1.00           C  
ATOM   1100  C   ALA A  72      16.234  -5.862 -12.084  1.00  1.00           C  
ATOM   1101  O   ALA A  72      15.786  -6.426 -13.081  1.00  1.00           O  
ATOM   1102  CB  ALA A  72      17.294  -3.724 -12.774  1.00  1.00           C  
ATOM   1103  H   ALA A  72      18.866  -5.488 -13.856  1.00  1.00           H  
ATOM   1104  HA  ALA A  72      17.961  -5.016 -11.180  1.00  1.00           H  
ATOM   1105 1HB  ALA A  72      16.595  -3.171 -12.143  1.00  1.00           H  
ATOM   1106 2HB  ALA A  72      18.224  -3.185 -12.844  1.00  1.00           H  
ATOM   1107 3HB  ALA A  72      16.870  -3.838 -13.769  1.00  1.00           H  
ATOM   1108  N   LYS A  73      15.586  -5.868 -10.914  1.00  0.96           N  
ATOM   1109  CA  LYS A  73      14.299  -6.555 -10.861  1.00  0.96           C  
ATOM   1110  C   LYS A  73      13.295  -5.715 -11.615  1.00  0.96           C  
ATOM   1111  O   LYS A  73      12.653  -6.191 -12.549  1.00  0.96           O  
ATOM   1112  CB  LYS A  73      13.812  -6.785  -9.426  1.00  0.96           C  
ATOM   1113  CG  LYS A  73      14.601  -7.822  -8.625  1.00  0.96           C  
ATOM   1114  CD  LYS A  73      13.887  -8.164  -7.306  1.00  0.96           C  
ATOM   1115  CE  LYS A  73      13.932  -6.991  -6.332  1.00  0.96           C  
ATOM   1116  NZ  LYS A  73      13.349  -7.324  -4.994  1.00  0.96           N  
ATOM   1117  H   LYS A  73      15.972  -5.416 -10.097  1.00  0.96           H  
ATOM   1118  HA  LYS A  73      14.386  -7.518 -11.365  1.00  0.96           H  
ATOM   1119 1HB  LYS A  73      13.855  -5.855  -8.877  1.00  0.96           H  
ATOM   1120 2HB  LYS A  73      12.767  -7.096  -9.447  1.00  0.96           H  
ATOM   1121 1HG  LYS A  73      14.719  -8.730  -9.219  1.00  0.96           H  
ATOM   1122 2HG  LYS A  73      15.592  -7.425  -8.402  1.00  0.96           H  
ATOM   1123 1HD  LYS A  73      12.846  -8.414  -7.512  1.00  0.96           H  
ATOM   1124 2HD  LYS A  73      14.366  -9.028  -6.844  1.00  0.96           H  
ATOM   1125 1HE  LYS A  73      14.968  -6.681  -6.197  1.00  0.96           H  
ATOM   1126 2HE  LYS A  73      13.368  -6.159  -6.762  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  73      13.402  -6.480  -4.382  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  73      12.387  -7.592  -5.099  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  73      13.864  -8.076  -4.569  1.00  0.96           H  
ATOM   1130  N   LEU A  74      13.194  -4.450 -11.225  1.00  0.92           N  
ATOM   1131  CA  LEU A  74      12.302  -3.525 -11.888  1.00  0.92           C  
ATOM   1132  C   LEU A  74      13.065  -2.349 -12.508  1.00  0.92           C  
ATOM   1133  O   LEU A  74      14.084  -1.889 -11.959  1.00  0.92           O  
ATOM   1134  CB  LEU A  74      11.302  -3.006 -10.870  1.00  0.92           C  
ATOM   1135  CG  LEU A  74      10.437  -4.024 -10.170  1.00  0.92           C  
ATOM   1136  CD1 LEU A  74       9.659  -3.325  -9.057  1.00  0.92           C  
ATOM   1137  CD2 LEU A  74       9.499  -4.649 -11.180  1.00  0.92           C  
ATOM   1138  H   LEU A  74      13.711  -4.125 -10.409  1.00  0.92           H  
ATOM   1139  HA  LEU A  74      11.774  -4.051 -12.683  1.00  0.92           H  
ATOM   1140 1HB  LEU A  74      11.856  -2.527 -10.111  1.00  0.92           H  
ATOM   1141 2HB  LEU A  74      10.654  -2.287 -11.364  1.00  0.92           H  
ATOM   1142  HG  LEU A  74      11.062  -4.794  -9.718  1.00  0.92           H  
ATOM   1143 1HD1 LEU A  74       9.033  -4.049  -8.538  1.00  0.92           H  
ATOM   1144 2HD1 LEU A  74      10.361  -2.882  -8.349  1.00  0.92           H  
ATOM   1145 3HD1 LEU A  74       9.032  -2.544  -9.481  1.00  0.92           H  
ATOM   1146 1HD2 LEU A  74       8.866  -5.385 -10.688  1.00  0.92           H  
ATOM   1147 2HD2 LEU A  74       8.876  -3.873 -11.627  1.00  0.92           H  
ATOM   1148 3HD2 LEU A  74      10.082  -5.139 -11.968  1.00  0.92           H  
ATOM   1149  N   ILE A  75      12.551  -1.838 -13.629  1.00  0.89           N  
ATOM   1150  CA  ILE A  75      13.133  -0.639 -14.241  1.00  0.89           C  
ATOM   1151  C   ILE A  75      12.166   0.512 -14.433  1.00  0.89           C  
ATOM   1152  O   ILE A  75      11.103   0.377 -15.058  1.00  0.89           O  
ATOM   1153  CB  ILE A  75      13.779  -0.934 -15.589  1.00  0.89           C  
ATOM   1154  CG1 ILE A  75      14.885  -1.927 -15.407  1.00  0.89           C  
ATOM   1155  CG2 ILE A  75      14.301   0.374 -16.209  1.00  0.89           C  
ATOM   1156  CD1 ILE A  75      15.427  -2.385 -16.672  1.00  0.89           C  
ATOM   1157  H   ILE A  75      11.743  -2.312 -14.052  1.00  0.89           H  
ATOM   1158  HA  ILE A  75      13.923  -0.278 -13.583  1.00  0.89           H  
ATOM   1159  HB  ILE A  75      13.053  -1.395 -16.257  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  75      15.672  -1.483 -14.815  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  75      14.507  -2.800 -14.882  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  75      14.773   0.162 -17.134  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  75      13.481   1.069 -16.374  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  75      15.022   0.830 -15.539  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  75      16.210  -3.108 -16.476  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  75      14.627  -2.850 -17.252  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  75      15.834  -1.542 -17.227  1.00  0.89           H  
ATOM   1168  N   ALA A  76      12.583   1.662 -13.933  1.00  0.88           N  
ATOM   1169  CA  ALA A  76      11.827   2.882 -14.039  1.00  0.88           C  
ATOM   1170  C   ALA A  76      12.550   3.910 -14.852  1.00  0.88           C  
ATOM   1171  O   ALA A  76      13.779   3.917 -14.904  1.00  0.88           O  
ATOM   1172  CB  ALA A  76      11.592   3.449 -12.671  1.00  0.88           C  
ATOM   1173  H   ALA A  76      13.470   1.701 -13.431  1.00  0.88           H  
ATOM   1174  HA  ALA A  76      10.900   2.662 -14.545  1.00  0.88           H  
ATOM   1175 1HB  ALA A  76      11.026   4.375 -12.749  1.00  0.88           H  
ATOM   1176 2HB  ALA A  76      11.075   2.767 -12.055  1.00  0.88           H  
ATOM   1177 3HB  ALA A  76      12.538   3.619 -12.256  1.00  0.88           H  
ATOM   1178  N   TYR A  77      11.798   4.807 -15.453  1.00  0.89           N  
ATOM   1179  CA  TYR A  77      12.443   5.909 -16.140  1.00  0.89           C  
ATOM   1180  C   TYR A  77      11.630   7.180 -16.046  1.00  0.89           C  
ATOM   1181  O   TYR A  77      10.410   7.132 -15.884  1.00  0.89           O  
ATOM   1182  CB  TYR A  77      12.626   5.548 -17.596  1.00  0.89           C  
ATOM   1183  CG  TYR A  77      11.343   5.468 -18.295  1.00  0.89           C  
ATOM   1184  CD1 TYR A  77      10.901   6.541 -19.009  1.00  0.89           C  
ATOM   1185  CD2 TYR A  77      10.589   4.340 -18.194  1.00  0.89           C  
ATOM   1186  CE1 TYR A  77       9.717   6.477 -19.645  1.00  0.89           C  
ATOM   1187  CE2 TYR A  77       9.378   4.253 -18.840  1.00  0.89           C  
ATOM   1188  CZ  TYR A  77       8.943   5.324 -19.567  1.00  0.89           C  
ATOM   1189  OH  TYR A  77       7.757   5.264 -20.222  1.00  0.89           O  
ATOM   1190  H   TYR A  77      10.780   4.695 -15.436  1.00  0.89           H  
ATOM   1191  HA  TYR A  77      13.409   6.097 -15.679  1.00  0.89           H  
ATOM   1192 1HB  TYR A  77      13.251   6.298 -18.090  1.00  0.89           H  
ATOM   1193 2HB  TYR A  77      13.129   4.583 -17.679  1.00  0.89           H  
ATOM   1194  HD1 TYR A  77      11.513   7.443 -19.074  1.00  0.89           H  
ATOM   1195  HD2 TYR A  77      10.959   3.524 -17.599  1.00  0.89           H  
ATOM   1196  HE1 TYR A  77       9.398   7.321 -20.215  1.00  0.89           H  
ATOM   1197  HE2 TYR A  77       8.772   3.348 -18.767  1.00  0.89           H  
ATOM   1198  HH  TYR A  77       7.379   4.387 -20.123  1.00  0.89           H  
ATOM   1199  N   LYS A  78      12.312   8.302 -16.219  1.00  0.92           N  
ATOM   1200  CA  LYS A  78      11.696   9.624 -16.225  1.00  0.92           C  
ATOM   1201  C   LYS A  78      11.423  10.114 -17.629  1.00  0.92           C  
ATOM   1202  O   LYS A  78      12.257   9.926 -18.512  1.00  0.92           O  
ATOM   1203  CB  LYS A  78      12.583  10.652 -15.545  1.00  0.92           C  
ATOM   1204  CG  LYS A  78      11.939  12.011 -15.451  1.00  0.92           C  
ATOM   1205  CD  LYS A  78      12.792  13.057 -14.792  1.00  0.92           C  
ATOM   1206  CE  LYS A  78      11.989  14.323 -14.763  1.00  0.92           C  
ATOM   1207  NZ  LYS A  78      12.694  15.494 -14.262  1.00  0.92           N  
ATOM   1208  H   LYS A  78      13.326   8.223 -16.340  1.00  0.92           H  
ATOM   1209  HA  LYS A  78      10.740   9.573 -15.709  1.00  0.92           H  
ATOM   1210 1HB  LYS A  78      12.862  10.312 -14.545  1.00  0.92           H  
ATOM   1211 2HB  LYS A  78      13.484  10.771 -16.123  1.00  0.92           H  
ATOM   1212 1HG  LYS A  78      11.736  12.380 -16.449  1.00  0.92           H  
ATOM   1213 2HG  LYS A  78      10.993  11.928 -14.915  1.00  0.92           H  
ATOM   1214 1HD  LYS A  78      13.045  12.752 -13.776  1.00  0.92           H  
ATOM   1215 2HD  LYS A  78      13.708  13.213 -15.356  1.00  0.92           H  
ATOM   1216 1HE  LYS A  78      11.625  14.536 -15.769  1.00  0.92           H  
ATOM   1217 2HE  LYS A  78      11.147  14.144 -14.117  1.00  0.92           H  
ATOM   1218 1HZ  LYS A  78      11.987  16.235 -14.284  1.00  0.92           H  
ATOM   1219 2HZ  LYS A  78      13.001  15.347 -13.325  1.00  0.92           H  
ATOM   1220 3HZ  LYS A  78      13.478  15.729 -14.848  1.00  0.92           H  
ATOM   1221  N   SER A  79      10.263  10.735 -17.834  1.00  0.97           N  
ATOM   1222  CA  SER A  79       9.941  11.307 -19.137  1.00  0.97           C  
ATOM   1223  C   SER A  79       8.939  12.463 -19.136  1.00  0.97           C  
ATOM   1224  O   SER A  79       8.040  12.555 -18.287  1.00  0.97           O  
ATOM   1225  CB  SER A  79       9.424  10.238 -20.018  1.00  0.97           C  
ATOM   1226  OG  SER A  79       9.021  10.752 -21.253  1.00  0.97           O  
ATOM   1227  H   SER A  79       9.585  10.778 -17.073  1.00  0.97           H  
ATOM   1228  HA  SER A  79      10.871  11.682 -19.572  1.00  0.97           H  
ATOM   1229 1HB  SER A  79      10.202   9.500 -20.178  1.00  0.97           H  
ATOM   1230 2HB  SER A  79       8.623   9.762 -19.522  1.00  0.97           H  
ATOM   1231  HG  SER A  79       9.783  11.264 -21.599  1.00  0.97           H  
ATOM   1232  N   LYS A  80       9.123  13.361 -20.110  1.00  1.02           N  
ATOM   1233  CA  LYS A  80       8.211  14.481 -20.313  1.00  1.02           C  
ATOM   1234  C   LYS A  80       7.440  14.403 -21.641  1.00  1.02           C  
ATOM   1235  O   LYS A  80       6.764  15.366 -22.017  1.00  1.02           O  
ATOM   1236  CB  LYS A  80       8.955  15.812 -20.225  1.00  1.02           C  
ATOM   1237  CG  LYS A  80       9.607  16.085 -18.868  1.00  1.02           C  
ATOM   1238  CD  LYS A  80      10.192  17.500 -18.780  1.00  1.02           C  
ATOM   1239  CE  LYS A  80       9.069  18.549 -18.643  1.00  1.02           C  
ATOM   1240  NZ  LYS A  80       9.589  19.934 -18.445  1.00  1.02           N  
ATOM   1241  H   LYS A  80       9.894  13.224 -20.776  1.00  1.02           H  
ATOM   1242  HA  LYS A  80       7.470  14.466 -19.511  1.00  1.02           H  
ATOM   1243 1HB  LYS A  80       9.736  15.838 -20.986  1.00  1.02           H  
ATOM   1244 2HB  LYS A  80       8.263  16.627 -20.436  1.00  1.02           H  
ATOM   1245 1HG  LYS A  80       8.866  15.964 -18.090  1.00  1.02           H  
ATOM   1246 2HG  LYS A  80      10.402  15.362 -18.696  1.00  1.02           H  
ATOM   1247 1HD  LYS A  80      10.842  17.567 -17.905  1.00  1.02           H  
ATOM   1248 2HD  LYS A  80      10.778  17.715 -19.671  1.00  1.02           H  
ATOM   1249 1HE  LYS A  80       8.460  18.532 -19.543  1.00  1.02           H  
ATOM   1250 2HE  LYS A  80       8.442  18.291 -17.787  1.00  1.02           H  
ATOM   1251 1HZ  LYS A  80       8.778  20.579 -18.357  1.00  1.02           H  
ATOM   1252 2HZ  LYS A  80      10.128  19.973 -17.597  1.00  1.02           H  
ATOM   1253 3HZ  LYS A  80      10.153  20.215 -19.223  1.00  1.02           H  
ATOM   1254  N   SER A  81       7.540  13.284 -22.370  1.00  1.07           N  
ATOM   1255  CA  SER A  81       6.830  13.222 -23.663  1.00  1.07           C  
ATOM   1256  C   SER A  81       6.428  11.836 -24.100  1.00  1.07           C  
ATOM   1257  O   SER A  81       7.072  10.849 -23.764  1.00  1.07           O  
ATOM   1258  CB  SER A  81       7.681  13.770 -24.798  1.00  1.07           C  
ATOM   1259  OG  SER A  81       8.787  12.923 -25.079  1.00  1.07           O  
ATOM   1260  H   SER A  81       8.083  12.492 -22.014  1.00  1.07           H  
ATOM   1261  HA  SER A  81       5.922  13.820 -23.578  1.00  1.07           H  
ATOM   1262 1HB  SER A  81       7.065  13.869 -25.690  1.00  1.07           H  
ATOM   1263 2HB  SER A  81       8.040  14.764 -24.538  1.00  1.07           H  
ATOM   1264  HG  SER A  81       9.415  13.056 -24.346  1.00  1.07           H  
ATOM   1265  N   SER A  82       5.430  11.781 -24.975  1.00  1.11           N  
ATOM   1266  CA  SER A  82       4.942  10.517 -25.499  1.00  1.11           C  
ATOM   1267  C   SER A  82       6.001   9.730 -26.250  1.00  1.11           C  
ATOM   1268  O   SER A  82       6.085   8.511 -26.106  1.00  1.11           O  
ATOM   1269  CB  SER A  82       3.753  10.777 -26.383  1.00  1.11           C  
ATOM   1270  OG  SER A  82       2.698  11.293 -25.617  1.00  1.11           O  
ATOM   1271  H   SER A  82       4.964  12.637 -25.242  1.00  1.11           H  
ATOM   1272  HA  SER A  82       4.608   9.907 -24.669  1.00  1.11           H  
ATOM   1273 1HB  SER A  82       4.017  11.478 -27.174  1.00  1.11           H  
ATOM   1274 2HB  SER A  82       3.454   9.852 -26.854  1.00  1.11           H  
ATOM   1275  HG  SER A  82       1.887  11.176 -26.135  1.00  1.11           H  
ATOM   1276  N   GLU A  83       6.844  10.402 -27.028  1.00  1.12           N  
ATOM   1277  CA  GLU A  83       7.842   9.637 -27.757  1.00  1.12           C  
ATOM   1278  C   GLU A  83       8.866   9.036 -26.798  1.00  1.12           C  
ATOM   1279  O   GLU A  83       9.267   7.878 -26.954  1.00  1.12           O  
ATOM   1280  CB  GLU A  83       8.537  10.510 -28.799  1.00  1.12           C  
ATOM   1281  CG  GLU A  83       7.625  10.962 -29.958  1.00  1.12           C  
ATOM   1282  CD  GLU A  83       7.046   9.815 -30.773  1.00  1.12           C  
ATOM   1283  OE1 GLU A  83       7.792   8.971 -31.206  1.00  1.12           O  
ATOM   1284  OE2 GLU A  83       5.838   9.784 -30.951  1.00  1.12           O  
ATOM   1285  H   GLU A  83       6.783  11.407 -27.114  1.00  1.12           H  
ATOM   1286  HA  GLU A  83       7.344   8.819 -28.272  1.00  1.12           H  
ATOM   1287 1HB  GLU A  83       8.934  11.403 -28.314  1.00  1.12           H  
ATOM   1288 2HB  GLU A  83       9.379   9.965 -29.224  1.00  1.12           H  
ATOM   1289 1HG  GLU A  83       6.803  11.545 -29.543  1.00  1.12           H  
ATOM   1290 2HG  GLU A  83       8.197  11.613 -30.617  1.00  1.12           H  
ATOM   1291  N   GLU A  84       9.257   9.784 -25.758  1.00  1.10           N  
ATOM   1292  CA  GLU A  84      10.215   9.221 -24.811  1.00  1.10           C  
ATOM   1293  C   GLU A  84       9.600   8.032 -24.069  1.00  1.10           C  
ATOM   1294  O   GLU A  84      10.258   7.002 -23.868  1.00  1.10           O  
ATOM   1295  CB  GLU A  84      10.627  10.289 -23.806  1.00  1.10           C  
ATOM   1296  CG  GLU A  84      11.508  11.406 -24.314  1.00  1.10           C  
ATOM   1297  CD  GLU A  84      11.609  12.557 -23.291  1.00  1.10           C  
ATOM   1298  OE1 GLU A  84      10.893  12.511 -22.285  1.00  1.10           O  
ATOM   1299  OE2 GLU A  84      12.348  13.478 -23.532  1.00  1.10           O  
ATOM   1300  H   GLU A  84       8.911  10.742 -25.620  1.00  1.10           H  
ATOM   1301  HA  GLU A  84      11.090   8.876 -25.358  1.00  1.10           H  
ATOM   1302 1HB  GLU A  84       9.726  10.782 -23.500  1.00  1.10           H  
ATOM   1303 2HB  GLU A  84      11.085   9.832 -22.931  1.00  1.10           H  
ATOM   1304 1HG  GLU A  84      12.492  11.004 -24.498  1.00  1.10           H  
ATOM   1305 2HG  GLU A  84      11.116  11.777 -25.258  1.00  1.10           H  
ATOM   1306  N   LEU A  85       8.316   8.172 -23.711  1.00  1.07           N  
ATOM   1307  CA  LEU A  85       7.596   7.150 -22.970  1.00  1.07           C  
ATOM   1308  C   LEU A  85       7.480   5.866 -23.782  1.00  1.07           C  
ATOM   1309  O   LEU A  85       7.733   4.770 -23.276  1.00  1.07           O  
ATOM   1310  CB  LEU A  85       6.190   7.684 -22.625  1.00  1.07           C  
ATOM   1311  CG  LEU A  85       6.109   8.878 -21.542  1.00  1.07           C  
ATOM   1312  CD1 LEU A  85       4.716   9.484 -21.516  1.00  1.07           C  
ATOM   1313  CD2 LEU A  85       6.434   8.386 -20.184  1.00  1.07           C  
ATOM   1314  H   LEU A  85       7.841   9.053 -23.914  1.00  1.07           H  
ATOM   1315  HA  LEU A  85       8.138   6.941 -22.060  1.00  1.07           H  
ATOM   1316 1HB  LEU A  85       5.745   8.055 -23.540  1.00  1.07           H  
ATOM   1317 2HB  LEU A  85       5.606   6.858 -22.292  1.00  1.07           H  
ATOM   1318  HG  LEU A  85       6.816   9.635 -21.801  1.00  1.07           H  
ATOM   1319 1HD1 LEU A  85       4.686  10.292 -20.783  1.00  1.07           H  
ATOM   1320 2HD1 LEU A  85       4.470   9.878 -22.482  1.00  1.07           H  
ATOM   1321 3HD1 LEU A  85       4.011   8.740 -21.254  1.00  1.07           H  
ATOM   1322 1HD2 LEU A  85       6.384   9.216 -19.478  1.00  1.07           H  
ATOM   1323 2HD2 LEU A  85       5.762   7.654 -19.889  1.00  1.07           H  
ATOM   1324 3HD2 LEU A  85       7.400   7.976 -20.190  1.00  1.07           H  
ATOM   1325  N   LYS A  86       7.171   5.993 -25.071  1.00  1.02           N  
ATOM   1326  CA  LYS A  86       7.051   4.807 -25.898  1.00  1.02           C  
ATOM   1327  C   LYS A  86       8.389   4.110 -26.082  1.00  1.02           C  
ATOM   1328  O   LYS A  86       8.467   2.883 -25.982  1.00  1.02           O  
ATOM   1329  CB  LYS A  86       6.456   5.166 -27.256  1.00  1.02           C  
ATOM   1330  CG  LYS A  86       4.974   5.523 -27.223  1.00  1.02           C  
ATOM   1331  CD  LYS A  86       4.434   5.723 -28.619  1.00  1.02           C  
ATOM   1332  CE  LYS A  86       4.995   7.008 -29.206  1.00  1.02           C  
ATOM   1333  NZ  LYS A  86       4.446   7.323 -30.561  1.00  1.02           N  
ATOM   1334  H   LYS A  86       6.974   6.914 -25.466  1.00  1.02           H  
ATOM   1335  HA  LYS A  86       6.378   4.111 -25.400  1.00  1.02           H  
ATOM   1336 1HB  LYS A  86       6.992   6.035 -27.657  1.00  1.02           H  
ATOM   1337 2HB  LYS A  86       6.600   4.342 -27.949  1.00  1.02           H  
ATOM   1338 1HG  LYS A  86       4.414   4.727 -26.731  1.00  1.02           H  
ATOM   1339 2HG  LYS A  86       4.838   6.436 -26.658  1.00  1.02           H  
ATOM   1340 1HD  LYS A  86       4.713   4.884 -29.251  1.00  1.02           H  
ATOM   1341 2HD  LYS A  86       3.348   5.792 -28.582  1.00  1.02           H  
ATOM   1342 1HE  LYS A  86       4.760   7.834 -28.532  1.00  1.02           H  
ATOM   1343 2HE  LYS A  86       6.079   6.918 -29.282  1.00  1.02           H  
ATOM   1344 1HZ  LYS A  86       4.890   8.209 -30.864  1.00  1.02           H  
ATOM   1345 2HZ  LYS A  86       4.674   6.592 -31.210  1.00  1.02           H  
ATOM   1346 3HZ  LYS A  86       3.452   7.439 -30.514  1.00  1.02           H  
ATOM   1347  N   LEU A  87       9.463   4.872 -26.299  1.00  0.97           N  
ATOM   1348  CA  LEU A  87      10.750   4.226 -26.514  1.00  0.97           C  
ATOM   1349  C   LEU A  87      11.203   3.462 -25.289  1.00  0.97           C  
ATOM   1350  O   LEU A  87      11.702   2.337 -25.388  1.00  0.97           O  
ATOM   1351  CB  LEU A  87      11.802   5.277 -26.849  1.00  0.97           C  
ATOM   1352  CG  LEU A  87      11.654   5.940 -28.192  1.00  0.97           C  
ATOM   1353  CD1 LEU A  87      12.631   7.099 -28.274  1.00  0.97           C  
ATOM   1354  CD2 LEU A  87      11.912   4.912 -29.273  1.00  0.97           C  
ATOM   1355  H   LEU A  87       9.381   5.891 -26.360  1.00  0.97           H  
ATOM   1356  HA  LEU A  87      10.654   3.532 -27.346  1.00  0.97           H  
ATOM   1357 1HB  LEU A  87      11.763   6.058 -26.087  1.00  0.97           H  
ATOM   1358 2HB  LEU A  87      12.779   4.809 -26.824  1.00  0.97           H  
ATOM   1359  HG  LEU A  87      10.647   6.334 -28.305  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  87      12.531   7.591 -29.241  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  87      12.405   7.812 -27.477  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  87      13.648   6.729 -28.155  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  87      11.808   5.381 -30.250  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  87      12.922   4.515 -29.163  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  87      11.190   4.101 -29.178  1.00  0.97           H  
ATOM   1366  N   ALA A  88      11.013   4.061 -24.125  1.00  0.92           N  
ATOM   1367  CA  ALA A  88      11.415   3.422 -22.893  1.00  0.92           C  
ATOM   1368  C   ALA A  88      10.653   2.138 -22.644  1.00  0.92           C  
ATOM   1369  O   ALA A  88      11.238   1.136 -22.210  1.00  0.92           O  
ATOM   1370  CB  ALA A  88      11.196   4.365 -21.783  1.00  0.92           C  
ATOM   1371  H   ALA A  88      10.600   4.997 -24.089  1.00  0.92           H  
ATOM   1372  HA  ALA A  88      12.470   3.177 -22.955  1.00  0.92           H  
ATOM   1373 1HB  ALA A  88      11.510   3.902 -20.860  1.00  0.92           H  
ATOM   1374 2HB  ALA A  88      11.760   5.279 -21.955  1.00  0.92           H  
ATOM   1375 3HB  ALA A  88      10.142   4.581 -21.775  1.00  0.92           H  
ATOM   1376  N   LEU A  89       9.355   2.138 -22.954  1.00  0.87           N  
ATOM   1377  CA  LEU A  89       8.579   0.929 -22.762  1.00  0.87           C  
ATOM   1378  C   LEU A  89       9.073  -0.142 -23.743  1.00  0.87           C  
ATOM   1379  O   LEU A  89       9.224  -1.308 -23.376  1.00  0.87           O  
ATOM   1380  CB  LEU A  89       7.086   1.242 -22.931  1.00  0.87           C  
ATOM   1381  CG  LEU A  89       6.486   2.161 -21.805  1.00  0.87           C  
ATOM   1382  CD1 LEU A  89       5.041   2.546 -22.177  1.00  0.87           C  
ATOM   1383  CD2 LEU A  89       6.572   1.448 -20.438  1.00  0.87           C  
ATOM   1384  H   LEU A  89       8.898   2.989 -23.294  1.00  0.87           H  
ATOM   1385  HA  LEU A  89       8.738   0.567 -21.746  1.00  0.87           H  
ATOM   1386 1HB  LEU A  89       6.948   1.754 -23.887  1.00  0.87           H  
ATOM   1387 2HB  LEU A  89       6.525   0.309 -22.949  1.00  0.87           H  
ATOM   1388  HG  LEU A  89       7.064   3.068 -21.746  1.00  0.87           H  
ATOM   1389 1HD1 LEU A  89       4.641   3.205 -21.421  1.00  0.87           H  
ATOM   1390 2HD1 LEU A  89       5.045   3.065 -23.138  1.00  0.87           H  
ATOM   1391 3HD1 LEU A  89       4.419   1.652 -22.252  1.00  0.87           H  
ATOM   1392 1HD2 LEU A  89       6.170   2.098 -19.658  1.00  0.87           H  
ATOM   1393 2HD2 LEU A  89       6.000   0.523 -20.471  1.00  0.87           H  
ATOM   1394 3HD2 LEU A  89       7.615   1.215 -20.212  1.00  0.87           H  
ATOM   1395  N   LYS A  90       9.402   0.262 -24.981  1.00  0.83           N  
ATOM   1396  CA  LYS A  90       9.922  -0.669 -25.991  1.00  0.83           C  
ATOM   1397  C   LYS A  90      11.268  -1.258 -25.576  1.00  0.83           C  
ATOM   1398  O   LYS A  90      11.596  -2.396 -25.920  1.00  0.83           O  
ATOM   1399  CB  LYS A  90      10.055   0.001 -27.362  1.00  0.83           C  
ATOM   1400  CG  LYS A  90       8.729   0.297 -28.067  1.00  0.83           C  
ATOM   1401  CD  LYS A  90       8.962   0.974 -29.411  1.00  0.83           C  
ATOM   1402  CE  LYS A  90       7.652   1.255 -30.129  1.00  0.83           C  
ATOM   1403  NZ  LYS A  90       7.874   1.903 -31.453  1.00  0.83           N  
ATOM   1404  H   LYS A  90       9.258   1.238 -25.246  1.00  0.83           H  
ATOM   1405  HA  LYS A  90       9.216  -1.493 -26.086  1.00  0.83           H  
ATOM   1406 1HB  LYS A  90      10.585   0.944 -27.251  1.00  0.83           H  
ATOM   1407 2HB  LYS A  90      10.651  -0.632 -28.017  1.00  0.83           H  
ATOM   1408 1HG  LYS A  90       8.194  -0.637 -28.233  1.00  0.83           H  
ATOM   1409 2HG  LYS A  90       8.115   0.934 -27.442  1.00  0.83           H  
ATOM   1410 1HD  LYS A  90       9.485   1.919 -29.247  1.00  0.83           H  
ATOM   1411 2HD  LYS A  90       9.584   0.338 -30.038  1.00  0.83           H  
ATOM   1412 1HE  LYS A  90       7.120   0.317 -30.278  1.00  0.83           H  
ATOM   1413 2HE  LYS A  90       7.041   1.915 -29.510  1.00  0.83           H  
ATOM   1414 1HZ  LYS A  90       6.984   2.073 -31.899  1.00  0.83           H  
ATOM   1415 2HZ  LYS A  90       8.359   2.779 -31.324  1.00  0.83           H  
ATOM   1416 3HZ  LYS A  90       8.430   1.294 -32.036  1.00  0.83           H  
ATOM   1417  N   ALA A  91      12.029  -0.492 -24.792  1.00  0.79           N  
ATOM   1418  CA  ALA A  91      13.339  -0.888 -24.298  1.00  0.79           C  
ATOM   1419  C   ALA A  91      13.240  -1.858 -23.118  1.00  0.79           C  
ATOM   1420  O   ALA A  91      14.267  -2.369 -22.649  1.00  0.79           O  
ATOM   1421  CB  ALA A  91      14.122   0.341 -23.883  1.00  0.79           C  
ATOM   1422  H   ALA A  91      11.702   0.450 -24.582  1.00  0.79           H  
ATOM   1423  HA  ALA A  91      13.865  -1.392 -25.107  1.00  0.79           H  
ATOM   1424 1HB  ALA A  91      15.117   0.056 -23.545  1.00  0.79           H  
ATOM   1425 2HB  ALA A  91      14.194   0.996 -24.737  1.00  0.79           H  
ATOM   1426 3HB  ALA A  91      13.603   0.851 -23.084  1.00  0.79           H  
ATOM   1427  N   GLY A  92      12.018  -2.129 -22.644  1.00  0.77           N  
ATOM   1428  CA  GLY A  92      11.805  -3.039 -21.534  1.00  0.77           C  
ATOM   1429  C   GLY A  92      11.560  -2.379 -20.180  1.00  0.77           C  
ATOM   1430  O   GLY A  92      11.632  -3.056 -19.156  1.00  0.77           O  
ATOM   1431  H   GLY A  92      11.190  -1.705 -23.063  1.00  0.77           H  
ATOM   1432 1HA  GLY A  92      10.945  -3.663 -21.773  1.00  0.77           H  
ATOM   1433 2HA  GLY A  92      12.647  -3.711 -21.459  1.00  0.77           H  
ATOM   1434  N   ALA A  93      11.321  -1.067 -20.139  1.00  0.76           N  
ATOM   1435  CA  ALA A  93      11.028  -0.421 -18.858  1.00  0.76           C  
ATOM   1436  C   ALA A  93       9.700  -0.939 -18.295  1.00  0.76           C  
ATOM   1437  O   ALA A  93       8.781  -1.246 -19.060  1.00  0.76           O  
ATOM   1438  CB  ALA A  93      10.962   1.075 -19.003  1.00  0.76           C  
ATOM   1439  H   ALA A  93      11.297  -0.505 -20.991  1.00  0.76           H  
ATOM   1440  HA  ALA A  93      11.821  -0.677 -18.157  1.00  0.76           H  
ATOM   1441 1HB  ALA A  93      10.756   1.473 -18.021  1.00  0.76           H  
ATOM   1442 2HB  ALA A  93      11.911   1.459 -19.376  1.00  0.76           H  
ATOM   1443 3HB  ALA A  93      10.167   1.343 -19.690  1.00  0.76           H  
ATOM   1444  N   ASP A  94       9.589  -1.017 -16.961  1.00  0.76           N  
ATOM   1445  CA  ASP A  94       8.349  -1.437 -16.305  1.00  0.76           C  
ATOM   1446  C   ASP A  94       7.449  -0.262 -15.945  1.00  0.76           C  
ATOM   1447  O   ASP A  94       6.221  -0.326 -16.113  1.00  0.76           O  
ATOM   1448  CB  ASP A  94       8.666  -2.155 -14.980  1.00  0.76           C  
ATOM   1449  CG  ASP A  94       9.407  -3.481 -15.101  1.00  0.76           C  
ATOM   1450  OD1 ASP A  94       8.832  -4.460 -15.572  1.00  0.76           O  
ATOM   1451  OD2 ASP A  94      10.564  -3.507 -14.731  1.00  0.76           O  
ATOM   1452  H   ASP A  94      10.368  -0.739 -16.372  1.00  0.76           H  
ATOM   1453  HA  ASP A  94       7.808  -2.099 -16.977  1.00  0.76           H  
ATOM   1454 1HB  ASP A  94       9.264  -1.487 -14.355  1.00  0.76           H  
ATOM   1455 2HB  ASP A  94       7.732  -2.329 -14.445  1.00  0.76           H  
ATOM   1456  N   ILE A  95       8.072   0.816 -15.471  1.00  0.77           N  
ATOM   1457  CA  ILE A  95       7.294   1.944 -14.994  1.00  0.77           C  
ATOM   1458  C   ILE A  95       7.752   3.271 -15.534  1.00  0.77           C  
ATOM   1459  O   ILE A  95       8.942   3.606 -15.540  1.00  0.77           O  
ATOM   1460  CB  ILE A  95       7.340   2.007 -13.457  1.00  0.77           C  
ATOM   1461  CG1 ILE A  95       6.472   3.117 -12.900  1.00  0.77           C  
ATOM   1462  CG2 ILE A  95       8.632   2.226 -13.032  1.00  0.77           C  
ATOM   1463  CD1 ILE A  95       6.291   2.983 -11.430  1.00  0.77           C  
ATOM   1464  H   ILE A  95       9.090   0.812 -15.389  1.00  0.77           H  
ATOM   1465  HA  ILE A  95       6.266   1.799 -15.306  1.00  0.77           H  
ATOM   1466  HB  ILE A  95       7.012   1.071 -13.042  1.00  0.77           H  
ATOM   1467 1HG1 ILE A  95       6.927   4.088 -13.108  1.00  0.77           H  
ATOM   1468 2HG1 ILE A  95       5.509   3.092 -13.370  1.00  0.77           H  
ATOM   1469 1HG2 ILE A  95       8.653   2.259 -11.946  1.00  0.77           H  
ATOM   1470 2HG2 ILE A  95       9.269   1.421 -13.392  1.00  0.77           H  
ATOM   1471 3HG2 ILE A  95       8.943   3.181 -13.439  1.00  0.77           H  
ATOM   1472 1HD1 ILE A  95       5.668   3.766 -11.074  1.00  0.77           H  
ATOM   1473 2HD1 ILE A  95       5.831   2.034 -11.209  1.00  0.77           H  
ATOM   1474 3HD1 ILE A  95       7.260   3.036 -10.936  1.00  0.77           H  
ATOM   1475  N   ALA A  96       6.771   4.044 -15.940  1.00  0.79           N  
ATOM   1476  CA  ALA A  96       7.027   5.366 -16.450  1.00  0.79           C  
ATOM   1477  C   ALA A  96       6.782   6.404 -15.396  1.00  0.79           C  
ATOM   1478  O   ALA A  96       5.733   6.381 -14.752  1.00  0.79           O  
ATOM   1479  CB  ALA A  96       6.128   5.624 -17.626  1.00  0.79           C  
ATOM   1480  H   ALA A  96       5.815   3.680 -15.887  1.00  0.79           H  
ATOM   1481  HA  ALA A  96       8.071   5.434 -16.742  1.00  0.79           H  
ATOM   1482 1HB  ALA A  96       6.335   6.608 -18.002  1.00  0.79           H  
ATOM   1483 2HB  ALA A  96       6.293   4.886 -18.384  1.00  0.79           H  
ATOM   1484 3HB  ALA A  96       5.105   5.558 -17.291  1.00  0.79           H  
ATOM   1485  N   ILE A  97       7.705   7.345 -15.262  1.00  0.83           N  
ATOM   1486  CA  ILE A  97       7.518   8.441 -14.341  1.00  0.83           C  
ATOM   1487  C   ILE A  97       7.273   9.735 -15.100  1.00  0.83           C  
ATOM   1488  O   ILE A  97       8.130  10.234 -15.843  1.00  0.83           O  
ATOM   1489  CB  ILE A  97       8.717   8.582 -13.401  1.00  0.83           C  
ATOM   1490  CG1 ILE A  97       8.894   7.268 -12.581  1.00  0.83           C  
ATOM   1491  CG2 ILE A  97       8.482   9.786 -12.519  1.00  0.83           C  
ATOM   1492  CD1 ILE A  97      10.167   7.189 -11.802  1.00  0.83           C  
ATOM   1493  H   ILE A  97       8.580   7.287 -15.779  1.00  0.83           H  
ATOM   1494  HA  ILE A  97       6.640   8.243 -13.733  1.00  0.83           H  
ATOM   1495  HB  ILE A  97       9.622   8.720 -13.966  1.00  0.83           H  
ATOM   1496 1HG1 ILE A  97       8.084   7.179 -11.887  1.00  0.83           H  
ATOM   1497 2HG1 ILE A  97       8.864   6.418 -13.267  1.00  0.83           H  
ATOM   1498 1HG2 ILE A  97       9.316   9.914 -11.833  1.00  0.83           H  
ATOM   1499 2HG2 ILE A  97       8.382  10.678 -13.139  1.00  0.83           H  
ATOM   1500 3HG2 ILE A  97       7.564   9.630 -11.969  1.00  0.83           H  
ATOM   1501 1HD1 ILE A  97      10.205   6.243 -11.263  1.00  0.83           H  
ATOM   1502 2HD1 ILE A  97      11.005   7.251 -12.492  1.00  0.83           H  
ATOM   1503 3HD1 ILE A  97      10.216   8.011 -11.092  1.00  0.83           H  
ATOM   1504  N   VAL A  98       6.082  10.268 -14.901  1.00  0.88           N  
ATOM   1505  CA  VAL A  98       5.621  11.455 -15.579  1.00  0.88           C  
ATOM   1506  C   VAL A  98       5.957  12.731 -14.817  1.00  0.88           C  
ATOM   1507  O   VAL A  98       5.670  12.867 -13.618  1.00  0.88           O  
ATOM   1508  CB  VAL A  98       4.095  11.344 -15.783  1.00  0.88           C  
ATOM   1509  CG1 VAL A  98       3.550  12.597 -16.403  1.00  0.88           C  
ATOM   1510  CG2 VAL A  98       3.774  10.132 -16.664  1.00  0.88           C  
ATOM   1511  H   VAL A  98       5.443   9.798 -14.266  1.00  0.88           H  
ATOM   1512  HA  VAL A  98       6.103  11.502 -16.558  1.00  0.88           H  
ATOM   1513  HB  VAL A  98       3.620  11.212 -14.817  1.00  0.88           H  
ATOM   1514 1HG1 VAL A  98       2.473  12.504 -16.522  1.00  0.88           H  
ATOM   1515 2HG1 VAL A  98       3.765  13.459 -15.778  1.00  0.88           H  
ATOM   1516 3HG1 VAL A  98       4.020  12.732 -17.371  1.00  0.88           H  
ATOM   1517 1HG2 VAL A  98       2.690  10.056 -16.787  1.00  0.88           H  
ATOM   1518 2HG2 VAL A  98       4.244  10.254 -17.640  1.00  0.88           H  
ATOM   1519 3HG2 VAL A  98       4.153   9.223 -16.185  1.00  0.88           H  
ATOM   1520  N   ASP A  99       6.596  13.666 -15.517  1.00  0.95           N  
ATOM   1521  CA  ASP A  99       6.955  14.958 -14.936  1.00  0.95           C  
ATOM   1522  C   ASP A  99       6.321  16.079 -15.763  1.00  0.95           C  
ATOM   1523  O   ASP A  99       6.819  16.438 -16.827  1.00  0.95           O  
ATOM   1524  CB  ASP A  99       8.485  15.099 -14.881  1.00  0.95           C  
ATOM   1525  CG  ASP A  99       9.035  16.414 -14.180  1.00  0.95           C  
ATOM   1526  OD1 ASP A  99       8.270  17.108 -13.593  1.00  0.95           O  
ATOM   1527  OD2 ASP A  99      10.247  16.674 -14.240  1.00  0.95           O  
ATOM   1528  H   ASP A  99       6.862  13.453 -16.485  1.00  0.95           H  
ATOM   1529  HA  ASP A  99       6.559  15.016 -13.921  1.00  0.95           H  
ATOM   1530 1HB  ASP A  99       8.866  14.239 -14.339  1.00  0.95           H  
ATOM   1531 2HB  ASP A  99       8.886  15.038 -15.892  1.00  0.95           H  
ATOM   1532  N   ALA A 100       5.188  16.588 -15.293  1.00  1.01           N  
ATOM   1533  CA  ALA A 100       4.434  17.605 -16.020  1.00  1.01           C  
ATOM   1534  C   ALA A 100       4.669  18.992 -15.441  1.00  1.01           C  
ATOM   1535  O   ALA A 100       4.863  19.144 -14.238  1.00  1.01           O  
ATOM   1536  CB  ALA A 100       2.957  17.299 -15.971  1.00  1.01           C  
ATOM   1537  H   ALA A 100       4.845  16.259 -14.401  1.00  1.01           H  
ATOM   1538  HA  ALA A 100       4.768  17.600 -17.057  1.00  1.01           H  
ATOM   1539 1HB  ALA A 100       2.406  18.044 -16.538  1.00  1.01           H  
ATOM   1540 2HB  ALA A 100       2.775  16.320 -16.395  1.00  1.01           H  
ATOM   1541 3HB  ALA A 100       2.630  17.321 -14.942  1.00  1.01           H  
ATOM   1542  N   ASP A 101       4.579  20.015 -16.292  1.00  1.06           N  
ATOM   1543  CA  ASP A 101       4.683  21.405 -15.842  1.00  1.06           C  
ATOM   1544  C   ASP A 101       3.296  22.016 -15.610  1.00  1.06           C  
ATOM   1545  O   ASP A 101       3.165  23.187 -15.255  1.00  1.06           O  
ATOM   1546  CB  ASP A 101       5.423  22.227 -16.903  1.00  1.06           C  
ATOM   1547  CG  ASP A 101       6.886  21.797 -17.089  1.00  1.06           C  
ATOM   1548  OD1 ASP A 101       7.573  21.633 -16.122  1.00  1.06           O  
ATOM   1549  OD2 ASP A 101       7.298  21.585 -18.212  1.00  1.06           O  
ATOM   1550  H   ASP A 101       4.436  19.829 -17.275  1.00  1.06           H  
ATOM   1551  HA  ASP A 101       5.239  21.434 -14.905  1.00  1.06           H  
ATOM   1552 1HB  ASP A 101       4.900  22.139 -17.858  1.00  1.06           H  
ATOM   1553 2HB  ASP A 101       5.402  23.279 -16.618  1.00  1.06           H  
ATOM   1554  N   ASN A 102       2.272  21.209 -15.851  1.00  1.08           N  
ATOM   1555  CA  ASN A 102       0.873  21.605 -15.763  1.00  1.08           C  
ATOM   1556  C   ASN A 102       0.021  20.354 -15.507  1.00  1.08           C  
ATOM   1557  O   ASN A 102       0.134  19.394 -16.276  1.00  1.08           O  
ATOM   1558  CB  ASN A 102       0.405  22.311 -17.022  1.00  1.08           C  
ATOM   1559  CG  ASN A 102      -0.989  22.946 -16.875  1.00  1.08           C  
ATOM   1560  OD1 ASN A 102      -2.007  22.312 -16.552  1.00  1.08           O  
ATOM   1561  ND2 ASN A 102      -1.032  24.232 -17.121  1.00  1.08           N  
ATOM   1562  H   ASN A 102       2.489  20.262 -16.114  1.00  1.08           H  
ATOM   1563  HA  ASN A 102       0.776  22.309 -14.947  1.00  1.08           H  
ATOM   1564 1HB  ASN A 102       1.117  23.095 -17.281  1.00  1.08           H  
ATOM   1565 2HB  ASN A 102       0.385  21.600 -17.854  1.00  1.08           H  
ATOM   1566 1HD2 ASN A 102      -1.898  24.728 -17.050  1.00  1.08           H  
ATOM   1567 2HD2 ASN A 102      -0.197  24.719 -17.382  1.00  1.08           H  
ATOM   1568  N   PRO A 103      -0.800  20.286 -14.448  1.00  1.06           N  
ATOM   1569  CA  PRO A 103      -1.681  19.170 -14.140  1.00  1.06           C  
ATOM   1570  C   PRO A 103      -2.494  18.706 -15.357  1.00  1.06           C  
ATOM   1571  O   PRO A 103      -2.812  17.530 -15.487  1.00  1.06           O  
ATOM   1572  CB  PRO A 103      -2.588  19.766 -13.069  1.00  1.06           C  
ATOM   1573  CG  PRO A 103      -1.721  20.794 -12.391  1.00  1.06           C  
ATOM   1574  CD  PRO A 103      -0.889  21.401 -13.477  1.00  1.06           C  
ATOM   1575  HA  PRO A 103      -1.081  18.344 -13.725  1.00  1.06           H  
ATOM   1576 1HB  PRO A 103      -3.497  20.189 -13.530  1.00  1.06           H  
ATOM   1577 2HB  PRO A 103      -2.908  18.976 -12.387  1.00  1.06           H  
ATOM   1578 1HG  PRO A 103      -2.330  21.527 -11.846  1.00  1.06           H  
ATOM   1579 2HG  PRO A 103      -1.084  20.312 -11.668  1.00  1.06           H  
ATOM   1580 1HD  PRO A 103      -1.386  22.280 -13.910  1.00  1.06           H  
ATOM   1581 2HD  PRO A 103       0.097  21.630 -13.037  1.00  1.06           H  
ATOM   1582  N   ALA A 104      -2.843  19.628 -16.267  1.00  1.02           N  
ATOM   1583  CA  ALA A 104      -3.614  19.242 -17.447  1.00  1.02           C  
ATOM   1584  C   ALA A 104      -2.836  18.236 -18.289  1.00  1.02           C  
ATOM   1585  O   ALA A 104      -3.415  17.317 -18.885  1.00  1.02           O  
ATOM   1586  CB  ALA A 104      -3.945  20.465 -18.287  1.00  1.02           C  
ATOM   1587  H   ALA A 104      -2.562  20.597 -16.174  1.00  1.02           H  
ATOM   1588  HA  ALA A 104      -4.536  18.771 -17.114  1.00  1.02           H  
ATOM   1589 1HB  ALA A 104      -4.532  20.163 -19.153  1.00  1.02           H  
ATOM   1590 2HB  ALA A 104      -4.514  21.176 -17.690  1.00  1.02           H  
ATOM   1591 3HB  ALA A 104      -3.018  20.930 -18.624  1.00  1.02           H  
ATOM   1592  N   ASP A 105      -1.513  18.398 -18.321  1.00  0.96           N  
ATOM   1593  CA  ASP A 105      -0.681  17.527 -19.115  1.00  0.96           C  
ATOM   1594  C   ASP A 105      -0.386  16.301 -18.301  1.00  0.96           C  
ATOM   1595  O   ASP A 105      -0.292  15.218 -18.859  1.00  0.96           O  
ATOM   1596  CB  ASP A 105       0.607  18.211 -19.562  1.00  0.96           C  
ATOM   1597  CG  ASP A 105       0.360  19.368 -20.532  1.00  0.96           C  
ATOM   1598  OD1 ASP A 105      -0.268  19.155 -21.545  1.00  0.96           O  
ATOM   1599  OD2 ASP A 105       0.804  20.453 -20.248  1.00  0.96           O  
ATOM   1600  H   ASP A 105      -1.072  19.119 -17.759  1.00  0.96           H  
ATOM   1601  HA  ASP A 105      -1.230  17.228 -20.004  1.00  0.96           H  
ATOM   1602 1HB  ASP A 105       1.126  18.596 -18.685  1.00  0.96           H  
ATOM   1603 2HB  ASP A 105       1.261  17.477 -20.036  1.00  0.96           H  
ATOM   1604  N   ALA A 106      -0.315  16.437 -16.973  1.00  0.90           N  
ATOM   1605  CA  ALA A 106      -0.085  15.247 -16.155  1.00  0.90           C  
ATOM   1606  C   ALA A 106      -1.189  14.245 -16.413  1.00  0.90           C  
ATOM   1607  O   ALA A 106      -0.952  13.056 -16.610  1.00  0.90           O  
ATOM   1608  CB  ALA A 106      -0.112  15.576 -14.681  1.00  0.90           C  
ATOM   1609  H   ALA A 106      -0.386  17.368 -16.559  1.00  0.90           H  
ATOM   1610  HA  ALA A 106       0.874  14.811 -16.436  1.00  0.90           H  
ATOM   1611 1HB  ALA A 106       0.046  14.668 -14.110  1.00  0.90           H  
ATOM   1612 2HB  ALA A 106       0.649  16.298 -14.451  1.00  0.90           H  
ATOM   1613 3HB  ALA A 106      -1.078  15.989 -14.423  1.00  0.90           H  
ATOM   1614  N   ILE A 107      -2.413  14.756 -16.490  1.00  0.84           N  
ATOM   1615  CA  ILE A 107      -3.568  13.920 -16.734  1.00  0.84           C  
ATOM   1616  C   ILE A 107      -3.494  13.293 -18.120  1.00  0.84           C  
ATOM   1617  O   ILE A 107      -3.664  12.078 -18.263  1.00  0.84           O  
ATOM   1618  CB  ILE A 107      -4.848  14.755 -16.573  1.00  0.84           C  
ATOM   1619  CG1 ILE A 107      -5.009  15.149 -15.071  1.00  0.84           C  
ATOM   1620  CG2 ILE A 107      -6.054  13.995 -17.096  1.00  0.84           C  
ATOM   1621  CD1 ILE A 107      -6.049  16.212 -14.827  1.00  0.84           C  
ATOM   1622  H   ILE A 107      -2.544  15.755 -16.321  1.00  0.84           H  
ATOM   1623  HA  ILE A 107      -3.579  13.123 -15.997  1.00  0.84           H  
ATOM   1624  HB  ILE A 107      -4.736  15.685 -17.135  1.00  0.84           H  
ATOM   1625 1HG1 ILE A 107      -5.280  14.267 -14.497  1.00  0.84           H  
ATOM   1626 2HG1 ILE A 107      -4.053  15.516 -14.703  1.00  0.84           H  
ATOM   1627 1HG2 ILE A 107      -6.941  14.612 -16.983  1.00  0.84           H  
ATOM   1628 2HG2 ILE A 107      -5.903  13.763 -18.150  1.00  0.84           H  
ATOM   1629 3HG2 ILE A 107      -6.176  13.083 -16.542  1.00  0.84           H  
ATOM   1630 1HD1 ILE A 107      -6.101  16.440 -13.776  1.00  0.84           H  
ATOM   1631 2HD1 ILE A 107      -5.774  17.113 -15.378  1.00  0.84           H  
ATOM   1632 3HD1 ILE A 107      -7.017  15.856 -15.167  1.00  0.84           H  
ATOM   1633  N   GLN A 108      -3.186  14.094 -19.143  1.00  0.80           N  
ATOM   1634  CA  GLN A 108      -3.098  13.532 -20.486  1.00  0.80           C  
ATOM   1635  C   GLN A 108      -1.981  12.488 -20.591  1.00  0.80           C  
ATOM   1636  O   GLN A 108      -2.171  11.435 -21.191  1.00  0.80           O  
ATOM   1637  CB  GLN A 108      -2.828  14.655 -21.494  1.00  0.80           C  
ATOM   1638  CG  GLN A 108      -2.848  14.245 -22.980  1.00  0.80           C  
ATOM   1639  CD  GLN A 108      -4.226  13.800 -23.479  1.00  0.80           C  
ATOM   1640  OE1 GLN A 108      -5.206  14.539 -23.309  1.00  0.80           O  
ATOM   1641  NE2 GLN A 108      -4.317  12.630 -24.114  1.00  0.80           N  
ATOM   1642  H   GLN A 108      -3.053  15.098 -18.999  1.00  0.80           H  
ATOM   1643  HA  GLN A 108      -4.044  13.049 -20.723  1.00  0.80           H  
ATOM   1644 1HB  GLN A 108      -3.553  15.458 -21.345  1.00  0.80           H  
ATOM   1645 2HB  GLN A 108      -1.842  15.076 -21.288  1.00  0.80           H  
ATOM   1646 1HG  GLN A 108      -2.522  15.093 -23.579  1.00  0.80           H  
ATOM   1647 2HG  GLN A 108      -2.154  13.405 -23.118  1.00  0.80           H  
ATOM   1648 1HE2 GLN A 108      -5.193  12.320 -24.462  1.00  0.80           H  
ATOM   1649 2HE2 GLN A 108      -3.488  12.024 -24.260  1.00  0.80           H  
ATOM   1650  N   GLN A 109      -0.842  12.744 -19.947  1.00  0.78           N  
ATOM   1651  CA  GLN A 109       0.303  11.838 -20.003  1.00  0.78           C  
ATOM   1652  C   GLN A 109      -0.011  10.515 -19.316  1.00  0.78           C  
ATOM   1653  O   GLN A 109       0.304   9.444 -19.844  1.00  0.78           O  
ATOM   1654  CB  GLN A 109       1.513  12.538 -19.392  1.00  0.78           C  
ATOM   1655  CG  GLN A 109       2.041  13.690 -20.275  1.00  0.78           C  
ATOM   1656  CD  GLN A 109       3.069  14.597 -19.593  1.00  0.78           C  
ATOM   1657  OE1 GLN A 109       3.062  14.798 -18.380  1.00  0.78           O  
ATOM   1658  NE2 GLN A 109       3.962  15.159 -20.394  1.00  0.78           N  
ATOM   1659  H   GLN A 109      -0.747  13.614 -19.441  1.00  0.78           H  
ATOM   1660  HA  GLN A 109       0.523  11.631 -21.047  1.00  0.78           H  
ATOM   1661 1HB  GLN A 109       1.224  12.964 -18.435  1.00  0.78           H  
ATOM   1662 2HB  GLN A 109       2.312  11.819 -19.221  1.00  0.78           H  
ATOM   1663 1HG  GLN A 109       2.515  13.250 -21.154  1.00  0.78           H  
ATOM   1664 2HG  GLN A 109       1.199  14.302 -20.591  1.00  0.78           H  
ATOM   1665 1HE2 GLN A 109       4.669  15.763 -20.023  1.00  0.78           H  
ATOM   1666 2HE2 GLN A 109       3.934  14.985 -21.377  1.00  0.78           H  
ATOM   1667  N   VAL A 110      -0.718  10.564 -18.191  1.00  0.77           N  
ATOM   1668  CA  VAL A 110      -1.121   9.328 -17.539  1.00  0.77           C  
ATOM   1669  C   VAL A 110      -2.040   8.543 -18.472  1.00  0.77           C  
ATOM   1670  O   VAL A 110      -1.857   7.337 -18.672  1.00  0.77           O  
ATOM   1671  CB  VAL A 110      -1.827   9.638 -16.202  1.00  0.77           C  
ATOM   1672  CG1 VAL A 110      -2.486   8.392 -15.632  1.00  0.77           C  
ATOM   1673  CG2 VAL A 110      -0.786  10.160 -15.169  1.00  0.77           C  
ATOM   1674  H   VAL A 110      -0.952  11.465 -17.767  1.00  0.77           H  
ATOM   1675  HA  VAL A 110      -0.233   8.735 -17.336  1.00  0.77           H  
ATOM   1676  HB  VAL A 110      -2.597  10.393 -16.377  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 110      -2.971   8.671 -14.709  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 110      -3.231   8.014 -16.331  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 110      -1.757   7.624 -15.440  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 110      -1.298  10.391 -14.234  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 110      -0.031   9.399 -14.992  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 110      -0.305  11.048 -15.540  1.00  0.77           H  
ATOM   1683  N   LYS A 111      -3.004   9.225 -19.090  1.00  0.78           N  
ATOM   1684  CA  LYS A 111      -3.912   8.544 -19.998  1.00  0.78           C  
ATOM   1685  C   LYS A 111      -3.195   7.981 -21.236  1.00  0.78           C  
ATOM   1686  O   LYS A 111      -3.501   6.862 -21.670  1.00  0.78           O  
ATOM   1687  CB  LYS A 111      -5.048   9.485 -20.391  1.00  0.78           C  
ATOM   1688  CG  LYS A 111      -6.027   9.773 -19.239  1.00  0.78           C  
ATOM   1689  CD  LYS A 111      -7.137  10.721 -19.662  1.00  0.78           C  
ATOM   1690  CE  LYS A 111      -8.098  10.991 -18.512  1.00  0.78           C  
ATOM   1691  NZ  LYS A 111      -9.200  11.918 -18.911  1.00  0.78           N  
ATOM   1692  H   LYS A 111      -3.126  10.223 -18.905  1.00  0.78           H  
ATOM   1693  HA  LYS A 111      -4.350   7.706 -19.465  1.00  0.78           H  
ATOM   1694 1HB  LYS A 111      -4.626  10.439 -20.717  1.00  0.78           H  
ATOM   1695 2HB  LYS A 111      -5.600   9.067 -21.230  1.00  0.78           H  
ATOM   1696 1HG  LYS A 111      -6.463   8.836 -18.887  1.00  0.78           H  
ATOM   1697 2HG  LYS A 111      -5.475  10.221 -18.412  1.00  0.78           H  
ATOM   1698 1HD  LYS A 111      -6.695  11.667 -19.988  1.00  0.78           H  
ATOM   1699 2HD  LYS A 111      -7.690  10.290 -20.496  1.00  0.78           H  
ATOM   1700 1HE  LYS A 111      -8.530  10.048 -18.179  1.00  0.78           H  
ATOM   1701 2HE  LYS A 111      -7.545  11.431 -17.686  1.00  0.78           H  
ATOM   1702 1HZ  LYS A 111      -9.814  12.073 -18.123  1.00  0.78           H  
ATOM   1703 2HZ  LYS A 111      -8.816  12.802 -19.215  1.00  0.78           H  
ATOM   1704 3HZ  LYS A 111      -9.726  11.505 -19.668  1.00  0.78           H  
ATOM   1705  N   ASP A 112      -2.218   8.722 -21.786  1.00  0.80           N  
ATOM   1706  CA  ASP A 112      -1.489   8.238 -22.957  1.00  0.80           C  
ATOM   1707  C   ASP A 112      -0.719   6.976 -22.596  1.00  0.80           C  
ATOM   1708  O   ASP A 112      -0.730   6.001 -23.346  1.00  0.80           O  
ATOM   1709  CB  ASP A 112      -0.524   9.303 -23.497  1.00  0.80           C  
ATOM   1710  CG  ASP A 112      -1.225  10.517 -24.201  1.00  0.80           C  
ATOM   1711  OD1 ASP A 112      -2.407  10.444 -24.486  1.00  0.80           O  
ATOM   1712  OD2 ASP A 112      -0.558  11.494 -24.456  1.00  0.80           O  
ATOM   1713  H   ASP A 112      -2.006   9.639 -21.403  1.00  0.80           H  
ATOM   1714  HA  ASP A 112      -2.206   7.993 -23.739  1.00  0.80           H  
ATOM   1715 1HB  ASP A 112       0.080   9.681 -22.670  1.00  0.80           H  
ATOM   1716 2HB  ASP A 112       0.155   8.843 -24.203  1.00  0.80           H  
ATOM   1717  N   LEU A 113      -0.126   6.958 -21.407  1.00  0.84           N  
ATOM   1718  CA  LEU A 113       0.581   5.781 -20.933  1.00  0.84           C  
ATOM   1719  C   LEU A 113      -0.301   4.581 -20.756  1.00  0.84           C  
ATOM   1720  O   LEU A 113       0.109   3.458 -21.074  1.00  0.84           O  
ATOM   1721  CB  LEU A 113       1.297   6.085 -19.648  1.00  0.84           C  
ATOM   1722  CG  LEU A 113       2.444   6.853 -19.814  1.00  0.84           C  
ATOM   1723  CD1 LEU A 113       2.951   7.326 -18.488  1.00  0.84           C  
ATOM   1724  CD2 LEU A 113       3.429   5.922 -20.482  1.00  0.84           C  
ATOM   1725  H   LEU A 113      -0.144   7.796 -20.821  1.00  0.84           H  
ATOM   1726  HA  LEU A 113       1.331   5.534 -21.676  1.00  0.84           H  
ATOM   1727 1HB  LEU A 113       0.627   6.635 -18.998  1.00  0.84           H  
ATOM   1728 2HB  LEU A 113       1.579   5.155 -19.183  1.00  0.84           H  
ATOM   1729  HG  LEU A 113       2.231   7.714 -20.437  1.00  0.84           H  
ATOM   1730 1HD1 LEU A 113       3.855   7.898 -18.624  1.00  0.84           H  
ATOM   1731 2HD1 LEU A 113       2.189   7.954 -18.030  1.00  0.84           H  
ATOM   1732 3HD1 LEU A 113       3.148   6.480 -17.858  1.00  0.84           H  
ATOM   1733 1HD2 LEU A 113       4.320   6.398 -20.653  1.00  0.84           H  
ATOM   1734 2HD2 LEU A 113       3.605   5.078 -19.834  1.00  0.84           H  
ATOM   1735 3HD2 LEU A 113       3.026   5.577 -21.425  1.00  0.84           H  
ATOM   1736  N   ARG A 114      -1.528   4.798 -20.291  1.00  0.87           N  
ATOM   1737  CA  ARG A 114      -2.427   3.673 -20.155  1.00  0.87           C  
ATOM   1738  C   ARG A 114      -2.676   3.096 -21.552  1.00  0.87           C  
ATOM   1739  O   ARG A 114      -2.592   1.883 -21.764  1.00  0.87           O  
ATOM   1740  CB  ARG A 114      -3.729   4.125 -19.495  1.00  0.87           C  
ATOM   1741  CG  ARG A 114      -3.582   4.490 -18.022  1.00  0.87           C  
ATOM   1742  CD  ARG A 114      -4.779   5.133 -17.428  1.00  0.87           C  
ATOM   1743  NE  ARG A 114      -5.932   4.252 -17.374  1.00  0.87           N  
ATOM   1744  CZ  ARG A 114      -7.186   4.644 -17.057  1.00  0.87           C  
ATOM   1745  NH1 ARG A 114      -7.443   5.901 -16.742  1.00  0.87           N  
ATOM   1746  NH2 ARG A 114      -8.170   3.758 -17.058  1.00  0.87           N  
ATOM   1747  H   ARG A 114      -1.813   5.737 -20.005  1.00  0.87           H  
ATOM   1748  HA  ARG A 114      -1.957   2.914 -19.532  1.00  0.87           H  
ATOM   1749 1HB  ARG A 114      -4.120   4.994 -20.016  1.00  0.87           H  
ATOM   1750 2HB  ARG A 114      -4.470   3.333 -19.573  1.00  0.87           H  
ATOM   1751 1HG  ARG A 114      -3.342   3.600 -17.445  1.00  0.87           H  
ATOM   1752 2HG  ARG A 114      -2.785   5.202 -17.932  1.00  0.87           H  
ATOM   1753 1HD  ARG A 114      -4.523   5.429 -16.424  1.00  0.87           H  
ATOM   1754 2HD  ARG A 114      -5.051   6.017 -17.996  1.00  0.87           H  
ATOM   1755  HE  ARG A 114      -5.787   3.279 -17.604  1.00  0.87           H  
ATOM   1756 1HH1 ARG A 114      -6.692   6.610 -16.706  1.00  0.87           H  
ATOM   1757 2HH1 ARG A 114      -8.383   6.178 -16.504  1.00  0.87           H  
ATOM   1758 1HH2 ARG A 114      -7.984   2.794 -17.297  1.00  0.87           H  
ATOM   1759 2HH2 ARG A 114      -9.107   4.047 -16.819  1.00  0.87           H  
ATOM   1760  N   LYS A 115      -2.857   3.982 -22.541  1.00  0.91           N  
ATOM   1761  CA  LYS A 115      -3.080   3.574 -23.928  1.00  0.91           C  
ATOM   1762  C   LYS A 115      -1.856   2.888 -24.548  1.00  0.91           C  
ATOM   1763  O   LYS A 115      -1.994   2.033 -25.427  1.00  0.91           O  
ATOM   1764  CB  LYS A 115      -3.509   4.774 -24.772  1.00  0.91           C  
ATOM   1765  CG  LYS A 115      -4.911   5.284 -24.441  1.00  0.91           C  
ATOM   1766  CD  LYS A 115      -5.290   6.478 -25.295  1.00  0.91           C  
ATOM   1767  CE  LYS A 115      -6.684   6.977 -24.955  1.00  0.91           C  
ATOM   1768  NZ  LYS A 115      -7.062   8.158 -25.770  1.00  0.91           N  
ATOM   1769  H   LYS A 115      -2.891   4.978 -22.311  1.00  0.91           H  
ATOM   1770  HA  LYS A 115      -3.896   2.853 -23.937  1.00  0.91           H  
ATOM   1771 1HB  LYS A 115      -2.817   5.594 -24.618  1.00  0.91           H  
ATOM   1772 2HB  LYS A 115      -3.474   4.511 -25.827  1.00  0.91           H  
ATOM   1773 1HG  LYS A 115      -5.636   4.487 -24.595  1.00  0.91           H  
ATOM   1774 2HG  LYS A 115      -4.940   5.579 -23.392  1.00  0.91           H  
ATOM   1775 1HD  LYS A 115      -4.571   7.284 -25.123  1.00  0.91           H  
ATOM   1776 2HD  LYS A 115      -5.256   6.201 -26.347  1.00  0.91           H  
ATOM   1777 1HE  LYS A 115      -7.402   6.179 -25.133  1.00  0.91           H  
ATOM   1778 2HE  LYS A 115      -6.713   7.252 -23.899  1.00  0.91           H  
ATOM   1779 1HZ  LYS A 115      -7.992   8.460 -25.514  1.00  0.91           H  
ATOM   1780 2HZ  LYS A 115      -6.401   8.907 -25.600  1.00  0.91           H  
ATOM   1781 3HZ  LYS A 115      -7.046   7.911 -26.750  1.00  0.91           H  
ATOM   1782  N   TYR A 116      -0.659   3.232 -24.061  1.00  0.94           N  
ATOM   1783  CA  TYR A 116       0.592   2.654 -24.550  1.00  0.94           C  
ATOM   1784  C   TYR A 116       0.881   1.299 -23.907  1.00  0.94           C  
ATOM   1785  O   TYR A 116       1.872   0.651 -24.247  1.00  0.94           O  
ATOM   1786  CB  TYR A 116       1.788   3.575 -24.270  1.00  0.94           C  
ATOM   1787  CG  TYR A 116       1.724   4.890 -24.988  1.00  0.94           C  
ATOM   1788  CD1 TYR A 116       2.476   5.984 -24.547  1.00  0.94           C  
ATOM   1789  CD2 TYR A 116       0.888   5.016 -26.074  1.00  0.94           C  
ATOM   1790  CE1 TYR A 116       2.373   7.190 -25.209  1.00  0.94           C  
ATOM   1791  CE2 TYR A 116       0.785   6.212 -26.729  1.00  0.94           C  
ATOM   1792  CZ  TYR A 116       1.512   7.294 -26.310  1.00  0.94           C  
ATOM   1793  OH  TYR A 116       1.375   8.480 -26.978  1.00  0.94           O  
ATOM   1794  H   TYR A 116      -0.619   3.973 -23.364  1.00  0.94           H  
ATOM   1795  HA  TYR A 116       0.504   2.499 -25.625  1.00  0.94           H  
ATOM   1796 1HB  TYR A 116       1.845   3.771 -23.200  1.00  0.94           H  
ATOM   1797 2HB  TYR A 116       2.709   3.076 -24.558  1.00  0.94           H  
ATOM   1798  HD1 TYR A 116       3.135   5.889 -23.690  1.00  0.94           H  
ATOM   1799  HD2 TYR A 116       0.300   4.163 -26.410  1.00  0.94           H  
ATOM   1800  HE1 TYR A 116       2.951   8.050 -24.872  1.00  0.94           H  
ATOM   1801  HE2 TYR A 116       0.115   6.305 -27.583  1.00  0.94           H  
ATOM   1802  HH  TYR A 116       0.644   8.413 -27.599  1.00  0.94           H  
ATOM   1803  N   GLY A 117       0.044   0.876 -22.956  1.00  0.94           N  
ATOM   1804  CA  GLY A 117       0.258  -0.391 -22.283  1.00  0.94           C  
ATOM   1805  C   GLY A 117       1.337  -0.358 -21.201  1.00  0.94           C  
ATOM   1806  O   GLY A 117       1.949  -1.389 -20.917  1.00  0.94           O  
ATOM   1807  H   GLY A 117      -0.775   1.423 -22.691  1.00  0.94           H  
ATOM   1808 1HA  GLY A 117      -0.685  -0.701 -21.831  1.00  0.94           H  
ATOM   1809 2HA  GLY A 117       0.510  -1.147 -23.023  1.00  0.94           H  
ATOM   1810  N   ALA A 118       1.616   0.806 -20.610  1.00  0.93           N  
ATOM   1811  CA  ALA A 118       2.651   0.830 -19.578  1.00  0.93           C  
ATOM   1812  C   ALA A 118       2.267  -0.151 -18.487  1.00  0.93           C  
ATOM   1813  O   ALA A 118       1.100  -0.202 -18.099  1.00  0.93           O  
ATOM   1814  CB  ALA A 118       2.796   2.221 -18.989  1.00  0.93           C  
ATOM   1815  H   ALA A 118       1.104   1.657 -20.856  1.00  0.93           H  
ATOM   1816  HA  ALA A 118       3.594   0.512 -20.019  1.00  0.93           H  
ATOM   1817 1HB  ALA A 118       3.569   2.221 -18.218  1.00  0.93           H  
ATOM   1818 2HB  ALA A 118       3.059   2.904 -19.772  1.00  0.93           H  
ATOM   1819 3HB  ALA A 118       1.848   2.524 -18.552  1.00  0.93           H  
ATOM   1820  N   LYS A 119       3.219  -0.929 -17.964  1.00  0.90           N  
ATOM   1821  CA  LYS A 119       2.836  -1.850 -16.895  1.00  0.90           C  
ATOM   1822  C   LYS A 119       2.445  -1.057 -15.662  1.00  0.90           C  
ATOM   1823  O   LYS A 119       1.423  -1.334 -15.034  1.00  0.90           O  
ATOM   1824  CB  LYS A 119       3.965  -2.823 -16.573  1.00  0.90           C  
ATOM   1825  CG  LYS A 119       4.205  -3.885 -17.634  1.00  0.90           C  
ATOM   1826  CD  LYS A 119       5.501  -4.641 -17.365  1.00  0.90           C  
ATOM   1827  CE  LYS A 119       5.427  -5.476 -16.104  1.00  0.90           C  
ATOM   1828  NZ  LYS A 119       6.687  -6.226 -15.878  1.00  0.90           N  
ATOM   1829  H   LYS A 119       4.174  -0.885 -18.295  1.00  0.90           H  
ATOM   1830  HA  LYS A 119       1.965  -2.420 -17.220  1.00  0.90           H  
ATOM   1831 1HB  LYS A 119       4.888  -2.286 -16.442  1.00  0.90           H  
ATOM   1832 2HB  LYS A 119       3.749  -3.327 -15.631  1.00  0.90           H  
ATOM   1833 1HG  LYS A 119       3.371  -4.587 -17.644  1.00  0.90           H  
ATOM   1834 2HG  LYS A 119       4.267  -3.407 -18.613  1.00  0.90           H  
ATOM   1835 1HD  LYS A 119       5.724  -5.293 -18.209  1.00  0.90           H  
ATOM   1836 2HD  LYS A 119       6.322  -3.933 -17.255  1.00  0.90           H  
ATOM   1837 1HE  LYS A 119       5.248  -4.823 -15.251  1.00  0.90           H  
ATOM   1838 2HE  LYS A 119       4.604  -6.184 -16.188  1.00  0.90           H  
ATOM   1839 1HZ  LYS A 119       6.621  -6.765 -15.035  1.00  0.90           H  
ATOM   1840 2HZ  LYS A 119       6.870  -6.837 -16.654  1.00  0.90           H  
ATOM   1841 3HZ  LYS A 119       7.467  -5.557 -15.786  1.00  0.90           H  
ATOM   1842  N   LEU A 120       3.254  -0.043 -15.356  1.00  0.87           N  
ATOM   1843  CA  LEU A 120       3.005   0.859 -14.245  1.00  0.87           C  
ATOM   1844  C   LEU A 120       3.156   2.329 -14.643  1.00  0.87           C  
ATOM   1845  O   LEU A 120       4.037   2.695 -15.441  1.00  0.87           O  
ATOM   1846  CB  LEU A 120       3.966   0.551 -13.104  1.00  0.87           C  
ATOM   1847  CG  LEU A 120       3.835  -0.776 -12.407  1.00  0.87           C  
ATOM   1848  CD1 LEU A 120       5.048  -0.982 -11.501  1.00  0.87           C  
ATOM   1849  CD2 LEU A 120       2.555  -0.764 -11.596  1.00  0.87           C  
ATOM   1850  H   LEU A 120       4.112   0.073 -15.891  1.00  0.87           H  
ATOM   1851  HA  LEU A 120       1.982   0.705 -13.900  1.00  0.87           H  
ATOM   1852 1HB  LEU A 120       4.939   0.566 -13.520  1.00  0.87           H  
ATOM   1853 2HB  LEU A 120       3.877   1.337 -12.359  1.00  0.87           H  
ATOM   1854  HG  LEU A 120       3.808  -1.584 -13.136  1.00  0.87           H  
ATOM   1855 1HD1 LEU A 120       4.961  -1.939 -10.988  1.00  0.87           H  
ATOM   1856 2HD1 LEU A 120       5.958  -0.976 -12.103  1.00  0.87           H  
ATOM   1857 3HD1 LEU A 120       5.094  -0.182 -10.765  1.00  0.87           H  
ATOM   1858 1HD2 LEU A 120       2.442  -1.714 -11.078  1.00  0.87           H  
ATOM   1859 2HD2 LEU A 120       2.592   0.048 -10.868  1.00  0.87           H  
ATOM   1860 3HD2 LEU A 120       1.700  -0.609 -12.268  1.00  0.87           H  
ATOM   1861  N   ILE A 121       2.315   3.175 -14.055  1.00  0.84           N  
ATOM   1862  CA  ILE A 121       2.419   4.622 -14.265  1.00  0.84           C  
ATOM   1863  C   ILE A 121       2.554   5.419 -12.976  1.00  0.84           C  
ATOM   1864  O   ILE A 121       1.686   5.322 -12.093  1.00  0.84           O  
ATOM   1865  CB  ILE A 121       1.179   5.143 -14.978  1.00  0.84           C  
ATOM   1866  CG1 ILE A 121       1.024   4.465 -16.292  1.00  0.84           C  
ATOM   1867  CG2 ILE A 121       1.266   6.664 -15.145  1.00  0.84           C  
ATOM   1868  CD1 ILE A 121      -0.272   4.761 -16.916  1.00  0.84           C  
ATOM   1869  H   ILE A 121       1.568   2.779 -13.467  1.00  0.84           H  
ATOM   1870  HA  ILE A 121       3.298   4.825 -14.878  1.00  0.84           H  
ATOM   1871  HB  ILE A 121       0.293   4.895 -14.391  1.00  0.84           H  
ATOM   1872 1HG1 ILE A 121       1.827   4.767 -16.943  1.00  0.84           H  
ATOM   1873 2HG1 ILE A 121       1.076   3.387 -16.158  1.00  0.84           H  
ATOM   1874 1HG2 ILE A 121       0.386   7.014 -15.651  1.00  0.84           H  
ATOM   1875 2HG2 ILE A 121       1.338   7.144 -14.170  1.00  0.84           H  
ATOM   1876 3HG2 ILE A 121       2.141   6.919 -15.730  1.00  0.84           H  
ATOM   1877 1HD1 ILE A 121      -0.339   4.230 -17.855  1.00  0.84           H  
ATOM   1878 2HD1 ILE A 121      -1.070   4.426 -16.251  1.00  0.84           H  
ATOM   1879 3HD1 ILE A 121      -0.371   5.830 -17.086  1.00  0.84           H  
ATOM   1880  N   ALA A 122       3.597   6.257 -12.901  1.00  0.84           N  
ATOM   1881  CA  ALA A 122       3.804   7.116 -11.746  1.00  0.84           C  
ATOM   1882  C   ALA A 122       3.787   8.600 -12.117  1.00  0.84           C  
ATOM   1883  O   ALA A 122       4.230   8.982 -13.200  1.00  0.84           O  
ATOM   1884  CB  ALA A 122       5.123   6.821 -11.060  1.00  0.84           C  
ATOM   1885  H   ALA A 122       4.279   6.285 -13.656  1.00  0.84           H  
ATOM   1886  HA  ALA A 122       3.007   6.918 -11.074  1.00  0.84           H  
ATOM   1887 1HB  ALA A 122       5.224   7.463 -10.190  1.00  0.84           H  
ATOM   1888 2HB  ALA A 122       5.148   5.807 -10.750  1.00  0.84           H  
ATOM   1889 3HB  ALA A 122       5.914   7.012 -11.752  1.00  0.84           H  
ATOM   1890  N   TYR A 123       3.328   9.440 -11.188  1.00  0.85           N  
ATOM   1891  CA  TYR A 123       3.362  10.898 -11.394  1.00  0.85           C  
ATOM   1892  C   TYR A 123       3.990  11.683 -10.258  1.00  0.85           C  
ATOM   1893  O   TYR A 123       3.564  11.586  -9.106  1.00  0.85           O  
ATOM   1894  CB  TYR A 123       1.978  11.453 -11.622  1.00  0.85           C  
ATOM   1895  CG  TYR A 123       1.999  12.966 -11.694  1.00  0.85           C  
ATOM   1896  CD1 TYR A 123       2.517  13.587 -12.797  1.00  0.85           C  
ATOM   1897  CD2 TYR A 123       1.501  13.722 -10.643  1.00  0.85           C  
ATOM   1898  CE1 TYR A 123       2.559  14.948 -12.867  1.00  0.85           C  
ATOM   1899  CE2 TYR A 123       1.517  15.086 -10.715  1.00  0.85           C  
ATOM   1900  CZ  TYR A 123       2.048  15.721 -11.823  1.00  0.85           C  
ATOM   1901  OH  TYR A 123       2.083  17.121 -11.928  1.00  0.85           O  
ATOM   1902  H   TYR A 123       2.921   9.035 -10.342  1.00  0.85           H  
ATOM   1903  HA  TYR A 123       3.959  11.102 -12.282  1.00  0.85           H  
ATOM   1904 1HB  TYR A 123       1.567  11.061 -12.557  1.00  0.85           H  
ATOM   1905 2HB  TYR A 123       1.326  11.147 -10.804  1.00  0.85           H  
ATOM   1906  HD1 TYR A 123       2.907  12.997 -13.604  1.00  0.85           H  
ATOM   1907  HD2 TYR A 123       1.086  13.232  -9.763  1.00  0.85           H  
ATOM   1908  HE1 TYR A 123       2.980  15.416 -13.742  1.00  0.85           H  
ATOM   1909  HE2 TYR A 123       1.119  15.657  -9.895  1.00  0.85           H  
ATOM   1910  HH  TYR A 123       1.813  17.566 -11.086  1.00  0.85           H  
ATOM   1911  N   LYS A 124       4.996  12.481 -10.600  1.00  0.90           N  
ATOM   1912  CA  LYS A 124       5.750  13.253  -9.615  1.00  0.90           C  
ATOM   1913  C   LYS A 124       5.239  14.656  -9.324  1.00  0.90           C  
ATOM   1914  O   LYS A 124       5.085  15.466 -10.236  1.00  0.90           O  
ATOM   1915  CB  LYS A 124       7.205  13.303 -10.081  1.00  0.90           C  
ATOM   1916  CG  LYS A 124       8.192  13.952  -9.133  1.00  0.90           C  
ATOM   1917  CD  LYS A 124       9.604  13.826  -9.700  1.00  0.90           C  
ATOM   1918  CE  LYS A 124      10.655  14.365  -8.745  1.00  0.90           C  
ATOM   1919  NZ  LYS A 124      10.485  15.820  -8.499  1.00  0.90           N  
ATOM   1920  H   LYS A 124       5.260  12.542 -11.588  1.00  0.90           H  
ATOM   1921  HA  LYS A 124       5.678  12.753  -8.671  1.00  0.90           H  
ATOM   1922 1HB  LYS A 124       7.555  12.295 -10.273  1.00  0.90           H  
ATOM   1923 2HB  LYS A 124       7.252  13.844 -11.030  1.00  0.90           H  
ATOM   1924 1HG  LYS A 124       7.949  15.010  -9.000  1.00  0.90           H  
ATOM   1925 2HG  LYS A 124       8.147  13.469  -8.151  1.00  0.90           H  
ATOM   1926 1HD  LYS A 124       9.815  12.774  -9.896  1.00  0.90           H  
ATOM   1927 2HD  LYS A 124       9.664  14.375 -10.640  1.00  0.90           H  
ATOM   1928 1HE  LYS A 124      10.590  13.837  -7.797  1.00  0.90           H  
ATOM   1929 2HE  LYS A 124      11.640  14.197  -9.178  1.00  0.90           H  
ATOM   1930 1HZ  LYS A 124      11.186  16.157  -7.867  1.00  0.90           H  
ATOM   1931 2HZ  LYS A 124      10.536  16.330  -9.359  1.00  0.90           H  
ATOM   1932 3HZ  LYS A 124       9.580  15.977  -8.056  1.00  0.90           H  
ATOM   1933  N   SER A 125       5.047  14.963  -8.034  1.00  0.97           N  
ATOM   1934  CA  SER A 125       4.614  16.306  -7.630  1.00  0.97           C  
ATOM   1935  C   SER A 125       4.876  16.725  -6.180  1.00  0.97           C  
ATOM   1936  O   SER A 125       5.086  15.918  -5.267  1.00  0.97           O  
ATOM   1937  CB  SER A 125       3.168  16.553  -7.930  1.00  0.97           C  
ATOM   1938  OG  SER A 125       2.780  17.839  -7.483  1.00  0.97           O  
ATOM   1939  H   SER A 125       5.179  14.228  -7.332  1.00  0.97           H  
ATOM   1940  HA  SER A 125       5.171  17.006  -8.253  1.00  0.97           H  
ATOM   1941 1HB  SER A 125       3.022  16.509  -8.988  1.00  0.97           H  
ATOM   1942 2HB  SER A 125       2.560  15.818  -7.491  1.00  0.97           H  
ATOM   1943  HG  SER A 125       2.565  18.348  -8.312  1.00  0.97           H  
ATOM   1944  N   LYS A 126       4.879  18.049  -6.013  1.00  1.04           N  
ATOM   1945  CA  LYS A 126       5.046  18.734  -4.738  1.00  1.04           C  
ATOM   1946  C   LYS A 126       3.735  19.023  -3.997  1.00  1.04           C  
ATOM   1947  O   LYS A 126       3.756  19.591  -2.901  1.00  1.04           O  
ATOM   1948  CB  LYS A 126       5.787  20.044  -4.965  1.00  1.04           C  
ATOM   1949  CG  LYS A 126       7.216  19.857  -5.450  1.00  1.04           C  
ATOM   1950  CD  LYS A 126       7.930  21.185  -5.626  1.00  1.04           C  
ATOM   1951  CE  LYS A 126       9.350  20.974  -6.124  1.00  1.04           C  
ATOM   1952  NZ  LYS A 126      10.063  22.261  -6.330  1.00  1.04           N  
ATOM   1953  H   LYS A 126       4.710  18.612  -6.836  1.00  1.04           H  
ATOM   1954  HA  LYS A 126       5.649  18.098  -4.092  1.00  1.04           H  
ATOM   1955 1HB  LYS A 126       5.253  20.641  -5.707  1.00  1.04           H  
ATOM   1956 2HB  LYS A 126       5.812  20.614  -4.039  1.00  1.04           H  
ATOM   1957 1HG  LYS A 126       7.765  19.259  -4.722  1.00  1.04           H  
ATOM   1958 2HG  LYS A 126       7.216  19.320  -6.400  1.00  1.04           H  
ATOM   1959 1HD  LYS A 126       7.384  21.810  -6.336  1.00  1.04           H  
ATOM   1960 2HD  LYS A 126       7.968  21.704  -4.667  1.00  1.04           H  
ATOM   1961 1HE  LYS A 126       9.897  20.376  -5.395  1.00  1.04           H  
ATOM   1962 2HE  LYS A 126       9.317  20.431  -7.070  1.00  1.04           H  
ATOM   1963 1HZ  LYS A 126      10.999  22.078  -6.661  1.00  1.04           H  
ATOM   1964 2HZ  LYS A 126       9.566  22.815  -7.013  1.00  1.04           H  
ATOM   1965 3HZ  LYS A 126      10.106  22.764  -5.455  1.00  1.04           H  
ATOM   1966  N   SER A 127       2.598  18.648  -4.582  1.00  1.09           N  
ATOM   1967  CA  SER A 127       1.313  18.912  -3.930  1.00  1.09           C  
ATOM   1968  C   SER A 127       0.317  17.790  -4.054  1.00  1.09           C  
ATOM   1969  O   SER A 127       0.074  17.251  -5.138  1.00  1.09           O  
ATOM   1970  CB  SER A 127       0.652  20.151  -4.488  1.00  1.09           C  
ATOM   1971  OG  SER A 127      -0.642  20.313  -3.925  1.00  1.09           O  
ATOM   1972  H   SER A 127       2.633  18.207  -5.501  1.00  1.09           H  
ATOM   1973  HA  SER A 127       1.502  19.068  -2.867  1.00  1.09           H  
ATOM   1974 1HB  SER A 127       1.266  21.022  -4.263  1.00  1.09           H  
ATOM   1975 2HB  SER A 127       0.578  20.069  -5.576  1.00  1.09           H  
ATOM   1976  HG  SER A 127      -0.958  21.175  -4.236  1.00  1.09           H  
ATOM   1977  N   SER A 128      -0.384  17.548  -2.949  1.00  1.10           N  
ATOM   1978  CA  SER A 128      -1.412  16.523  -2.893  1.00  1.10           C  
ATOM   1979  C   SER A 128      -2.528  16.783  -3.896  1.00  1.10           C  
ATOM   1980  O   SER A 128      -3.217  15.847  -4.303  1.00  1.10           O  
ATOM   1981  CB  SER A 128      -1.961  16.430  -1.479  1.00  1.10           C  
ATOM   1982  OG  SER A 128      -2.643  17.598  -1.118  1.00  1.10           O  
ATOM   1983  H   SER A 128      -0.156  18.063  -2.110  1.00  1.10           H  
ATOM   1984  HA  SER A 128      -0.969  15.570  -3.127  1.00  1.10           H  
ATOM   1985 1HB  SER A 128      -2.632  15.575  -1.410  1.00  1.10           H  
ATOM   1986 2HB  SER A 128      -1.139  16.256  -0.784  1.00  1.10           H  
ATOM   1987  HG  SER A 128      -3.334  17.714  -1.777  1.00  1.10           H  
ATOM   1988  N   GLU A 129      -2.701  18.034  -4.337  1.00  1.09           N  
ATOM   1989  CA  GLU A 129      -3.742  18.304  -5.319  1.00  1.09           C  
ATOM   1990  C   GLU A 129      -3.421  17.635  -6.658  1.00  1.09           C  
ATOM   1991  O   GLU A 129      -4.306  17.105  -7.332  1.00  1.09           O  
ATOM   1992  CB  GLU A 129      -3.920  19.813  -5.531  1.00  1.09           C  
ATOM   1993  CG  GLU A 129      -4.525  20.567  -4.342  1.00  1.09           C  
ATOM   1994  CD  GLU A 129      -4.648  22.062  -4.578  1.00  1.09           C  
ATOM   1995  OE1 GLU A 129      -4.156  22.532  -5.578  1.00  1.09           O  
ATOM   1996  OE2 GLU A 129      -5.233  22.728  -3.755  1.00  1.09           O  
ATOM   1997  H   GLU A 129      -2.084  18.785  -4.018  1.00  1.09           H  
ATOM   1998  HA  GLU A 129      -4.681  17.889  -4.949  1.00  1.09           H  
ATOM   1999 1HB  GLU A 129      -2.947  20.258  -5.747  1.00  1.09           H  
ATOM   2000 2HB  GLU A 129      -4.555  19.984  -6.400  1.00  1.09           H  
ATOM   2001 1HG  GLU A 129      -5.514  20.160  -4.135  1.00  1.09           H  
ATOM   2002 2HG  GLU A 129      -3.900  20.391  -3.465  1.00  1.09           H  
ATOM   2003  N   GLU A 130      -2.142  17.642  -7.040  1.00  1.05           N  
ATOM   2004  CA  GLU A 130      -1.766  17.130  -8.349  1.00  1.05           C  
ATOM   2005  C   GLU A 130      -1.553  15.642  -8.263  1.00  1.05           C  
ATOM   2006  O   GLU A 130      -1.803  14.900  -9.216  1.00  1.05           O  
ATOM   2007  CB  GLU A 130      -0.486  17.774  -8.837  1.00  1.05           C  
ATOM   2008  CG  GLU A 130      -0.536  19.246  -9.018  1.00  1.05           C  
ATOM   2009  CD  GLU A 130       0.768  19.775  -9.588  1.00  1.05           C  
ATOM   2010  OE1 GLU A 130       1.667  18.972  -9.807  1.00  1.05           O  
ATOM   2011  OE2 GLU A 130       0.874  20.959  -9.800  1.00  1.05           O  
ATOM   2012  H   GLU A 130      -1.423  17.995  -6.414  1.00  1.05           H  
ATOM   2013  HA  GLU A 130      -2.569  17.333  -9.055  1.00  1.05           H  
ATOM   2014 1HB  GLU A 130       0.317  17.535  -8.147  1.00  1.05           H  
ATOM   2015 2HB  GLU A 130      -0.234  17.363  -9.804  1.00  1.05           H  
ATOM   2016 1HG  GLU A 130      -1.370  19.492  -9.655  1.00  1.05           H  
ATOM   2017 2HG  GLU A 130      -0.713  19.707  -8.044  1.00  1.05           H  
ATOM   2018  N   LEU A 131      -1.109  15.199  -7.091  1.00  1.00           N  
ATOM   2019  CA  LEU A 131      -0.868  13.789  -6.888  1.00  1.00           C  
ATOM   2020  C   LEU A 131      -2.224  13.097  -7.025  1.00  1.00           C  
ATOM   2021  O   LEU A 131      -2.356  12.111  -7.757  1.00  1.00           O  
ATOM   2022  CB  LEU A 131      -0.237  13.624  -5.499  1.00  1.00           C  
ATOM   2023  CG  LEU A 131       1.216  14.269  -5.413  1.00  1.00           C  
ATOM   2024  CD1 LEU A 131       1.719  14.376  -3.994  1.00  1.00           C  
ATOM   2025  CD2 LEU A 131       2.194  13.447  -6.179  1.00  1.00           C  
ATOM   2026  H   LEU A 131      -0.900  15.867  -6.347  1.00  1.00           H  
ATOM   2027  HA  LEU A 131      -0.190  13.418  -7.652  1.00  1.00           H  
ATOM   2028 1HB  LEU A 131      -0.877  14.088  -4.773  1.00  1.00           H  
ATOM   2029 2HB  LEU A 131      -0.164  12.568  -5.270  1.00  1.00           H  
ATOM   2030  HG  LEU A 131       1.170  15.251  -5.840  1.00  1.00           H  
ATOM   2031 1HD1 LEU A 131       2.716  14.827  -4.002  1.00  1.00           H  
ATOM   2032 2HD1 LEU A 131       1.078  14.977  -3.402  1.00  1.00           H  
ATOM   2033 3HD1 LEU A 131       1.767  13.423  -3.580  1.00  1.00           H  
ATOM   2034 1HD2 LEU A 131       3.153  13.938  -6.123  1.00  1.00           H  
ATOM   2035 2HD2 LEU A 131       2.280  12.478  -5.734  1.00  1.00           H  
ATOM   2036 3HD2 LEU A 131       1.889  13.358  -7.224  1.00  1.00           H  
ATOM   2037  N   LYS A 132      -3.270  13.702  -6.438  1.00  0.94           N  
ATOM   2038  CA  LYS A 132      -4.614  13.162  -6.546  1.00  0.94           C  
ATOM   2039  C   LYS A 132      -5.155  13.255  -7.976  1.00  0.94           C  
ATOM   2040  O   LYS A 132      -5.768  12.301  -8.446  1.00  0.94           O  
ATOM   2041  CB  LYS A 132      -5.533  13.821  -5.515  1.00  0.94           C  
ATOM   2042  CG  LYS A 132      -5.185  13.368  -4.070  1.00  0.94           C  
ATOM   2043  CD  LYS A 132      -6.017  14.039  -2.964  1.00  0.94           C  
ATOM   2044  CE  LYS A 132      -5.540  13.549  -1.568  1.00  0.94           C  
ATOM   2045  NZ  LYS A 132      -6.236  14.225  -0.432  1.00  0.94           N  
ATOM   2046  H   LYS A 132      -3.129  14.527  -5.853  1.00  0.94           H  
ATOM   2047  HA  LYS A 132      -4.570  12.106  -6.291  1.00  0.94           H  
ATOM   2048 1HB  LYS A 132      -5.423  14.909  -5.573  1.00  0.94           H  
ATOM   2049 2HB  LYS A 132      -6.570  13.575  -5.725  1.00  0.94           H  
ATOM   2050 1HG  LYS A 132      -5.318  12.288  -3.999  1.00  0.94           H  
ATOM   2051 2HG  LYS A 132      -4.143  13.588  -3.890  1.00  0.94           H  
ATOM   2052 1HD  LYS A 132      -5.893  15.122  -3.027  1.00  0.94           H  
ATOM   2053 2HD  LYS A 132      -7.070  13.795  -3.091  1.00  0.94           H  
ATOM   2054 1HE  LYS A 132      -5.711  12.476  -1.492  1.00  0.94           H  
ATOM   2055 2HE  LYS A 132      -4.472  13.743  -1.480  1.00  0.94           H  
ATOM   2056 1HZ  LYS A 132      -5.853  13.856   0.461  1.00  0.94           H  
ATOM   2057 2HZ  LYS A 132      -6.068  15.218  -0.479  1.00  0.94           H  
ATOM   2058 3HZ  LYS A 132      -7.228  14.051  -0.479  1.00  0.94           H  
ATOM   2059  N   LEU A 133      -4.898  14.354  -8.709  1.00  0.89           N  
ATOM   2060  CA  LEU A 133      -5.404  14.388 -10.088  1.00  0.89           C  
ATOM   2061  C   LEU A 133      -4.795  13.288 -10.945  1.00  0.89           C  
ATOM   2062  O   LEU A 133      -5.493  12.646 -11.740  1.00  0.89           O  
ATOM   2063  CB  LEU A 133      -5.096  15.732 -10.758  1.00  0.89           C  
ATOM   2064  CG  LEU A 133      -5.903  16.921 -10.273  1.00  0.89           C  
ATOM   2065  CD1 LEU A 133      -5.335  18.197 -10.886  1.00  0.89           C  
ATOM   2066  CD2 LEU A 133      -7.356  16.719 -10.671  1.00  0.89           C  
ATOM   2067  H   LEU A 133      -4.417  15.160  -8.310  1.00  0.89           H  
ATOM   2068  HA  LEU A 133      -6.480  14.252 -10.061  1.00  0.89           H  
ATOM   2069 1HB  LEU A 133      -4.045  15.960 -10.587  1.00  0.89           H  
ATOM   2070 2HB  LEU A 133      -5.246  15.627 -11.821  1.00  0.89           H  
ATOM   2071  HG  LEU A 133      -5.836  16.997  -9.197  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 133      -5.910  19.055 -10.539  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 133      -4.299  18.307 -10.575  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 133      -5.389  18.139 -11.972  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 133      -7.946  17.567 -10.324  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 133      -7.433  16.643 -11.752  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 133      -7.730  15.805 -10.217  1.00  0.89           H  
ATOM   2078  N   ALA A 134      -3.499  13.050 -10.782  1.00  0.84           N  
ATOM   2079  CA  ALA A 134      -2.847  12.005 -11.549  1.00  0.84           C  
ATOM   2080  C   ALA A 134      -3.436  10.642 -11.219  1.00  0.84           C  
ATOM   2081  O   ALA A 134      -3.658   9.820 -12.116  1.00  0.84           O  
ATOM   2082  CB  ALA A 134      -1.382  12.020 -11.268  1.00  0.84           C  
ATOM   2083  H   ALA A 134      -2.955  13.613 -10.122  1.00  0.84           H  
ATOM   2084  HA  ALA A 134      -3.011  12.203 -12.607  1.00  0.84           H  
ATOM   2085 1HB  ALA A 134      -0.902  11.254 -11.864  1.00  0.84           H  
ATOM   2086 2HB  ALA A 134      -1.001  12.997 -11.536  1.00  0.84           H  
ATOM   2087 3HB  ALA A 134      -1.208  11.830 -10.206  1.00  0.84           H  
ATOM   2088  N   LEU A 135      -3.737  10.419  -9.940  1.00  0.81           N  
ATOM   2089  CA  LEU A 135      -4.347   9.172  -9.509  1.00  0.81           C  
ATOM   2090  C   LEU A 135      -5.753   9.046 -10.112  1.00  0.81           C  
ATOM   2091  O   LEU A 135      -6.132   7.982 -10.600  1.00  0.81           O  
ATOM   2092  CB  LEU A 135      -4.338   9.139  -7.976  1.00  0.81           C  
ATOM   2093  CG  LEU A 135      -2.908   8.992  -7.353  1.00  0.81           C  
ATOM   2094  CD1 LEU A 135      -2.975   9.262  -5.844  1.00  0.81           C  
ATOM   2095  CD2 LEU A 135      -2.370   7.578  -7.654  1.00  0.81           C  
ATOM   2096  H   LEU A 135      -3.507  11.126  -9.236  1.00  0.81           H  
ATOM   2097  HA  LEU A 135      -3.746   8.339  -9.871  1.00  0.81           H  
ATOM   2098 1HB  LEU A 135      -4.775  10.060  -7.607  1.00  0.81           H  
ATOM   2099 2HB  LEU A 135      -4.945   8.303  -7.636  1.00  0.81           H  
ATOM   2100  HG  LEU A 135      -2.237   9.709  -7.803  1.00  0.81           H  
ATOM   2101 1HD1 LEU A 135      -1.986   9.159  -5.401  1.00  0.81           H  
ATOM   2102 2HD1 LEU A 135      -3.335  10.269  -5.680  1.00  0.81           H  
ATOM   2103 3HD1 LEU A 135      -3.655   8.575  -5.388  1.00  0.81           H  
ATOM   2104 1HD2 LEU A 135      -1.370   7.466  -7.237  1.00  0.81           H  
ATOM   2105 2HD2 LEU A 135      -3.027   6.830  -7.216  1.00  0.81           H  
ATOM   2106 3HD2 LEU A 135      -2.327   7.426  -8.729  1.00  0.81           H  
ATOM   2107  N   LYS A 136      -6.505  10.153 -10.162  1.00  0.78           N  
ATOM   2108  CA  LYS A 136      -7.848  10.156 -10.759  1.00  0.78           C  
ATOM   2109  C   LYS A 136      -7.793   9.851 -12.259  1.00  0.78           C  
ATOM   2110  O   LYS A 136      -8.718   9.260 -12.820  1.00  0.78           O  
ATOM   2111  CB  LYS A 136      -8.566  11.485 -10.510  1.00  0.78           C  
ATOM   2112  CG  LYS A 136      -9.003  11.703  -9.054  1.00  0.78           C  
ATOM   2113  CD  LYS A 136      -9.686  13.051  -8.864  1.00  0.78           C  
ATOM   2114  CE  LYS A 136     -10.120  13.247  -7.416  1.00  0.78           C  
ATOM   2115  NZ  LYS A 136     -10.798  14.559  -7.204  1.00  0.78           N  
ATOM   2116  H   LYS A 136      -6.154  11.012  -9.740  1.00  0.78           H  
ATOM   2117  HA  LYS A 136      -8.430   9.367 -10.286  1.00  0.78           H  
ATOM   2118 1HB  LYS A 136      -7.906  12.305 -10.785  1.00  0.78           H  
ATOM   2119 2HB  LYS A 136      -9.447  11.547 -11.144  1.00  0.78           H  
ATOM   2120 1HG  LYS A 136      -9.699  10.915  -8.770  1.00  0.78           H  
ATOM   2121 2HG  LYS A 136      -8.140  11.643  -8.401  1.00  0.78           H  
ATOM   2122 1HD  LYS A 136      -8.989  13.845  -9.133  1.00  0.78           H  
ATOM   2123 2HD  LYS A 136     -10.557  13.119  -9.513  1.00  0.78           H  
ATOM   2124 1HE  LYS A 136     -10.806  12.447  -7.140  1.00  0.78           H  
ATOM   2125 2HE  LYS A 136      -9.240  13.196  -6.772  1.00  0.78           H  
ATOM   2126 1HZ  LYS A 136     -11.068  14.645  -6.234  1.00  0.78           H  
ATOM   2127 2HZ  LYS A 136     -10.169  15.311  -7.444  1.00  0.78           H  
ATOM   2128 3HZ  LYS A 136     -11.621  14.611  -7.787  1.00  0.78           H  
ATOM   2129  N   ALA A 137      -6.674  10.209 -12.894  1.00  0.76           N  
ATOM   2130  CA  ALA A 137      -6.442   9.981 -14.315  1.00  0.76           C  
ATOM   2131  C   ALA A 137      -6.054   8.526 -14.598  1.00  0.76           C  
ATOM   2132  O   ALA A 137      -5.918   8.132 -15.765  1.00  0.76           O  
ATOM   2133  CB  ALA A 137      -5.350  10.903 -14.818  1.00  0.76           C  
ATOM   2134  H   ALA A 137      -5.970  10.728 -12.368  1.00  0.76           H  
ATOM   2135  HA  ALA A 137      -7.368  10.196 -14.845  1.00  0.76           H  
ATOM   2136 1HB  ALA A 137      -5.198  10.757 -15.888  1.00  0.76           H  
ATOM   2137 2HB  ALA A 137      -5.642  11.926 -14.625  1.00  0.76           H  
ATOM   2138 3HB  ALA A 137      -4.428  10.696 -14.297  1.00  0.76           H  
ATOM   2139  N   GLY A 138      -5.878   7.730 -13.537  1.00  0.76           N  
ATOM   2140  CA  GLY A 138      -5.499   6.339 -13.658  1.00  0.76           C  
ATOM   2141  C   GLY A 138      -4.042   6.024 -13.328  1.00  0.76           C  
ATOM   2142  O   GLY A 138      -3.577   4.926 -13.631  1.00  0.76           O  
ATOM   2143  H   GLY A 138      -6.021   8.084 -12.593  1.00  0.76           H  
ATOM   2144 1HA  GLY A 138      -6.135   5.760 -12.987  1.00  0.76           H  
ATOM   2145 2HA  GLY A 138      -5.727   5.993 -14.652  1.00  0.76           H  
ATOM   2146  N   ALA A 139      -3.296   6.964 -12.736  1.00  0.76           N  
ATOM   2147  CA  ALA A 139      -1.919   6.650 -12.353  1.00  0.76           C  
ATOM   2148  C   ALA A 139      -1.988   5.552 -11.315  1.00  0.76           C  
ATOM   2149  O   ALA A 139      -2.937   5.502 -10.530  1.00  0.76           O  
ATOM   2150  CB  ALA A 139      -1.173   7.855 -11.794  1.00  0.76           C  
ATOM   2151  H   ALA A 139      -3.672   7.888 -12.520  1.00  0.76           H  
ATOM   2152  HA  ALA A 139      -1.388   6.272 -13.226  1.00  0.76           H  
ATOM   2153 1HB  ALA A 139      -0.155   7.557 -11.518  1.00  0.76           H  
ATOM   2154 2HB  ALA A 139      -1.129   8.631 -12.546  1.00  0.76           H  
ATOM   2155 3HB  ALA A 139      -1.676   8.233 -10.922  1.00  0.76           H  
ATOM   2156  N   ASP A 140      -0.995   4.678 -11.281  1.00  0.78           N  
ATOM   2157  CA  ASP A 140      -0.996   3.644 -10.261  1.00  0.78           C  
ATOM   2158  C   ASP A 140      -0.343   4.215  -9.030  1.00  0.78           C  
ATOM   2159  O   ASP A 140      -0.746   3.951  -7.887  1.00  0.78           O  
ATOM   2160  CB  ASP A 140      -0.124   2.458 -10.703  1.00  0.78           C  
ATOM   2161  CG  ASP A 140      -0.607   1.722 -11.908  1.00  0.78           C  
ATOM   2162  OD1 ASP A 140      -1.620   1.065 -11.830  1.00  0.78           O  
ATOM   2163  OD2 ASP A 140       0.051   1.835 -12.934  1.00  0.78           O  
ATOM   2164  H   ASP A 140      -0.212   4.756 -11.923  1.00  0.78           H  
ATOM   2165  HA  ASP A 140      -2.017   3.336 -10.038  1.00  0.78           H  
ATOM   2166 1HB  ASP A 140       0.885   2.824 -10.910  1.00  0.78           H  
ATOM   2167 2HB  ASP A 140      -0.038   1.752  -9.878  1.00  0.78           H  
ATOM   2168  N   ILE A 141       0.687   5.005  -9.315  1.00  0.80           N  
ATOM   2169  CA  ILE A 141       1.574   5.558  -8.335  1.00  0.80           C  
ATOM   2170  C   ILE A 141       1.746   7.060  -8.339  1.00  0.80           C  
ATOM   2171  O   ILE A 141       1.866   7.701  -9.379  1.00  0.80           O  
ATOM   2172  CB  ILE A 141       2.954   4.878  -8.459  1.00  0.80           C  
ATOM   2173  CG1 ILE A 141       2.869   3.398  -8.121  1.00  0.80           C  
ATOM   2174  CG2 ILE A 141       3.954   5.534  -7.606  1.00  0.80           C  
ATOM   2175  CD1 ILE A 141       4.078   2.613  -8.480  1.00  0.80           C  
ATOM   2176  H   ILE A 141       0.906   5.182 -10.292  1.00  0.80           H  
ATOM   2177  HA  ILE A 141       1.166   5.295  -7.391  1.00  0.80           H  
ATOM   2178  HB  ILE A 141       3.276   4.938  -9.492  1.00  0.80           H  
ATOM   2179 1HG1 ILE A 141       2.736   3.318  -7.054  1.00  0.80           H  
ATOM   2180 2HG1 ILE A 141       2.030   2.950  -8.618  1.00  0.80           H  
ATOM   2181 1HG2 ILE A 141       4.866   5.015  -7.764  1.00  0.80           H  
ATOM   2182 2HG2 ILE A 141       4.072   6.579  -7.882  1.00  0.80           H  
ATOM   2183 3HG2 ILE A 141       3.658   5.463  -6.565  1.00  0.80           H  
ATOM   2184 1HD1 ILE A 141       3.938   1.573  -8.182  1.00  0.80           H  
ATOM   2185 2HD1 ILE A 141       4.217   2.666  -9.548  1.00  0.80           H  
ATOM   2186 3HD1 ILE A 141       4.950   3.024  -7.970  1.00  0.80           H  
ATOM   2187  N   ALA A 142       1.725   7.629  -7.164  1.00  0.84           N  
ATOM   2188  CA  ALA A 142       2.039   9.044  -7.079  1.00  0.84           C  
ATOM   2189  C   ALA A 142       3.394   9.157  -6.379  1.00  0.84           C  
ATOM   2190  O   ALA A 142       3.645   8.398  -5.436  1.00  0.84           O  
ATOM   2191  CB  ALA A 142       0.926   9.792  -6.378  1.00  0.84           C  
ATOM   2192  H   ALA A 142       1.551   7.037  -6.347  1.00  0.84           H  
ATOM   2193  HA  ALA A 142       2.146   9.456  -8.083  1.00  0.84           H  
ATOM   2194 1HB  ALA A 142       1.159  10.814  -6.343  1.00  0.84           H  
ATOM   2195 2HB  ALA A 142       0.009   9.663  -6.938  1.00  0.84           H  
ATOM   2196 3HB  ALA A 142       0.791   9.434  -5.392  1.00  0.84           H  
ATOM   2197  N   ILE A 143       4.249  10.082  -6.835  1.00  0.88           N  
ATOM   2198  CA  ILE A 143       5.548  10.330  -6.200  1.00  0.88           C  
ATOM   2199  C   ILE A 143       5.459  11.626  -5.437  1.00  0.88           C  
ATOM   2200  O   ILE A 143       5.217  12.698  -6.000  1.00  0.88           O  
ATOM   2201  CB  ILE A 143       6.732  10.410  -7.188  1.00  0.88           C  
ATOM   2202  CG1 ILE A 143       6.885   9.138  -7.953  1.00  0.88           C  
ATOM   2203  CG2 ILE A 143       8.021  10.755  -6.415  1.00  0.88           C  
ATOM   2204  CD1 ILE A 143       7.772   9.255  -9.109  1.00  0.88           C  
ATOM   2205  H   ILE A 143       3.978  10.649  -7.630  1.00  0.88           H  
ATOM   2206  HA  ILE A 143       5.748   9.536  -5.500  1.00  0.88           H  
ATOM   2207  HB  ILE A 143       6.569  11.135  -7.880  1.00  0.88           H  
ATOM   2208 1HG1 ILE A 143       7.325   8.428  -7.339  1.00  0.88           H  
ATOM   2209 2HG1 ILE A 143       5.906   8.791  -8.276  1.00  0.88           H  
ATOM   2210 1HG2 ILE A 143       8.857  10.824  -7.106  1.00  0.88           H  
ATOM   2211 2HG2 ILE A 143       7.900  11.716  -5.903  1.00  0.88           H  
ATOM   2212 3HG2 ILE A 143       8.223   9.985  -5.680  1.00  0.88           H  
ATOM   2213 1HD1 ILE A 143       7.851   8.291  -9.606  1.00  0.88           H  
ATOM   2214 2HD1 ILE A 143       7.352   9.986  -9.783  1.00  0.88           H  
ATOM   2215 3HD1 ILE A 143       8.759   9.578  -8.786  1.00  0.88           H  
ATOM   2216  N   VAL A 144       5.657  11.513  -4.148  1.00  0.94           N  
ATOM   2217  CA  VAL A 144       5.464  12.603  -3.240  1.00  0.94           C  
ATOM   2218  C   VAL A 144       6.772  13.245  -2.812  1.00  0.94           C  
ATOM   2219  O   VAL A 144       7.526  12.668  -2.016  1.00  0.94           O  
ATOM   2220  CB  VAL A 144       4.801  12.016  -2.010  1.00  0.94           C  
ATOM   2221  CG1 VAL A 144       4.521  13.062  -1.050  1.00  0.94           C  
ATOM   2222  CG2 VAL A 144       3.573  11.190  -2.415  1.00  0.94           C  
ATOM   2223  H   VAL A 144       5.903  10.604  -3.782  1.00  0.94           H  
ATOM   2224  HA  VAL A 144       4.828  13.354  -3.713  1.00  0.94           H  
ATOM   2225  HB  VAL A 144       5.509  11.349  -1.519  1.00  0.94           H  
ATOM   2226 1HG1 VAL A 144       4.111  12.573  -0.210  1.00  0.94           H  
ATOM   2227 2HG1 VAL A 144       5.442  13.579  -0.775  1.00  0.94           H  
ATOM   2228 3HG1 VAL A 144       3.811  13.775  -1.469  1.00  0.94           H  
ATOM   2229 1HG2 VAL A 144       3.125  10.758  -1.527  1.00  0.94           H  
ATOM   2230 2HG2 VAL A 144       2.872  11.799  -2.895  1.00  0.94           H  
ATOM   2231 3HG2 VAL A 144       3.877  10.389  -3.096  1.00  0.94           H  
ATOM   2232  N   ASP A 145       7.041  14.436  -3.322  1.00  1.01           N  
ATOM   2233  CA  ASP A 145       8.296  15.090  -2.991  1.00  1.01           C  
ATOM   2234  C   ASP A 145       8.221  15.769  -1.619  1.00  1.01           C  
ATOM   2235  O   ASP A 145       7.177  16.307  -1.240  1.00  1.01           O  
ATOM   2236  CB  ASP A 145       8.649  16.138  -4.050  1.00  1.01           C  
ATOM   2237  CG  ASP A 145       8.956  15.547  -5.437  1.00  1.01           C  
ATOM   2238  OD1 ASP A 145       9.153  14.365  -5.544  1.00  1.01           O  
ATOM   2239  OD2 ASP A 145       9.022  16.314  -6.394  1.00  1.01           O  
ATOM   2240  H   ASP A 145       6.378  14.883  -3.963  1.00  1.01           H  
ATOM   2241  HA  ASP A 145       9.082  14.339  -2.965  1.00  1.01           H  
ATOM   2242 1HB  ASP A 145       7.812  16.823  -4.155  1.00  1.01           H  
ATOM   2243 2HB  ASP A 145       9.508  16.716  -3.713  1.00  1.01           H  
ATOM   2244  N   ALA A 146       9.342  15.822  -0.903  1.00  1.08           N  
ATOM   2245  CA  ALA A 146       9.400  16.605   0.338  1.00  1.08           C  
ATOM   2246  C   ALA A 146      10.823  16.979   0.699  1.00  1.08           C  
ATOM   2247  O   ALA A 146      11.779  16.350   0.249  1.00  1.08           O  
ATOM   2248  CB  ALA A 146       8.785  15.875   1.513  1.00  1.08           C  
ATOM   2249  H   ALA A 146      10.146  15.279  -1.223  1.00  1.08           H  
ATOM   2250  HA  ALA A 146       8.838  17.524   0.168  1.00  1.08           H  
ATOM   2251 1HB  ALA A 146       8.812  16.506   2.400  1.00  1.08           H  
ATOM   2252 2HB  ALA A 146       7.749  15.615   1.291  1.00  1.08           H  
ATOM   2253 3HB  ALA A 146       9.356  14.994   1.711  1.00  1.08           H  
ATOM   2254  N   ASP A 147      10.955  17.945   1.598  1.00  1.13           N  
ATOM   2255  CA  ASP A 147      12.258  18.397   2.085  1.00  1.13           C  
ATOM   2256  C   ASP A 147      12.790  17.479   3.191  1.00  1.13           C  
ATOM   2257  O   ASP A 147      13.917  17.630   3.663  1.00  1.13           O  
ATOM   2258  CB  ASP A 147      12.121  19.819   2.613  1.00  1.13           C  
ATOM   2259  CG  ASP A 147      11.758  20.839   1.519  1.00  1.13           C  
ATOM   2260  OD1 ASP A 147      12.039  20.614   0.353  1.00  1.13           O  
ATOM   2261  OD2 ASP A 147      11.181  21.836   1.868  1.00  1.13           O  
ATOM   2262  H   ASP A 147      10.126  18.415   1.936  1.00  1.13           H  
ATOM   2263  HA  ASP A 147      12.971  18.378   1.268  1.00  1.13           H  
ATOM   2264 1HB  ASP A 147      11.356  19.846   3.388  1.00  1.13           H  
ATOM   2265 2HB  ASP A 147      13.061  20.123   3.073  1.00  1.13           H  
ATOM   2266  N   ASN A 148      11.954  16.536   3.595  1.00  1.16           N  
ATOM   2267  CA  ASN A 148      12.237  15.575   4.644  1.00  1.16           C  
ATOM   2268  C   ASN A 148      11.458  14.301   4.325  1.00  1.16           C  
ATOM   2269  O   ASN A 148      10.225  14.337   4.333  1.00  1.16           O  
ATOM   2270  CB  ASN A 148      11.855  16.097   6.016  1.00  1.16           C  
ATOM   2271  CG  ASN A 148      12.302  15.163   7.166  1.00  1.16           C  
ATOM   2272  OD1 ASN A 148      12.349  13.917   7.079  1.00  1.16           O  
ATOM   2273  ND2 ASN A 148      12.647  15.782   8.273  1.00  1.16           N  
ATOM   2274  H   ASN A 148      11.057  16.494   3.139  1.00  1.16           H  
ATOM   2275  HA  ASN A 148      13.302  15.388   4.661  1.00  1.16           H  
ATOM   2276 1HB  ASN A 148      12.306  17.080   6.167  1.00  1.16           H  
ATOM   2277 2HB  ASN A 148      10.770  16.225   6.068  1.00  1.16           H  
ATOM   2278 1HD2 ASN A 148      12.952  15.255   9.068  1.00  1.16           H  
ATOM   2279 2HD2 ASN A 148      12.604  16.781   8.321  1.00  1.16           H  
ATOM   2280  N   PRO A 149      12.113  13.179   3.982  1.00  1.16           N  
ATOM   2281  CA  PRO A 149      11.484  11.915   3.657  1.00  1.16           C  
ATOM   2282  C   PRO A 149      10.418  11.515   4.671  1.00  1.16           C  
ATOM   2283  O   PRO A 149       9.435  10.879   4.309  1.00  1.16           O  
ATOM   2284  CB  PRO A 149      12.665  10.947   3.687  1.00  1.16           C  
ATOM   2285  CG  PRO A 149      13.843  11.793   3.279  1.00  1.16           C  
ATOM   2286  CD  PRO A 149      13.592  13.146   3.910  1.00  1.16           C  
ATOM   2287  HA  PRO A 149      11.057  11.978   2.643  1.00  1.16           H  
ATOM   2288 1HB  PRO A 149      12.769  10.508   4.694  1.00  1.16           H  
ATOM   2289 2HB  PRO A 149      12.474  10.126   3.000  1.00  1.16           H  
ATOM   2290 1HG  PRO A 149      14.782  11.330   3.616  1.00  1.16           H  
ATOM   2291 2HG  PRO A 149      13.889  11.846   2.188  1.00  1.16           H  
ATOM   2292 1HD  PRO A 149      14.043  13.197   4.915  1.00  1.16           H  
ATOM   2293 2HD  PRO A 149      13.976  13.920   3.223  1.00  1.16           H  
ATOM   2294  N   ALA A 150      10.585  11.888   5.948  1.00  1.14           N  
ATOM   2295  CA  ALA A 150       9.577  11.520   6.939  1.00  1.14           C  
ATOM   2296  C   ALA A 150       8.224  12.143   6.589  1.00  1.14           C  
ATOM   2297  O   ALA A 150       7.171  11.537   6.809  1.00  1.14           O  
ATOM   2298  CB  ALA A 150       9.994  11.987   8.318  1.00  1.14           C  
ATOM   2299  H   ALA A 150      11.382  12.447   6.243  1.00  1.14           H  
ATOM   2300  HA  ALA A 150       9.476  10.436   6.935  1.00  1.14           H  
ATOM   2301 1HB  ALA A 150       9.243  11.689   9.047  1.00  1.14           H  
ATOM   2302 2HB  ALA A 150      10.945  11.553   8.581  1.00  1.14           H  
ATOM   2303 3HB  ALA A 150      10.084  13.074   8.317  1.00  1.14           H  
ATOM   2304  N   ASP A 151       8.255  13.376   6.072  1.00  1.10           N  
ATOM   2305  CA  ASP A 151       7.037  14.093   5.738  1.00  1.10           C  
ATOM   2306  C   ASP A 151       6.521  13.580   4.415  1.00  1.10           C  
ATOM   2307  O   ASP A 151       5.308  13.502   4.196  1.00  1.10           O  
ATOM   2308  CB  ASP A 151       7.268  15.597   5.694  1.00  1.10           C  
ATOM   2309  CG  ASP A 151       7.605  16.198   7.072  1.00  1.10           C  
ATOM   2310  OD1 ASP A 151       7.397  15.540   8.069  1.00  1.10           O  
ATOM   2311  OD2 ASP A 151       8.077  17.307   7.104  1.00  1.10           O  
ATOM   2312  H   ASP A 151       9.147  13.807   5.852  1.00  1.10           H  
ATOM   2313  HA  ASP A 151       6.288  13.887   6.503  1.00  1.10           H  
ATOM   2314 1HB  ASP A 151       8.091  15.812   5.009  1.00  1.10           H  
ATOM   2315 2HB  ASP A 151       6.381  16.090   5.304  1.00  1.10           H  
ATOM   2316  N   ALA A 152       7.449  13.208   3.517  1.00  1.06           N  
ATOM   2317  CA  ALA A 152       7.000  12.660   2.237  1.00  1.06           C  
ATOM   2318  C   ALA A 152       6.181  11.424   2.531  1.00  1.06           C  
ATOM   2319  O   ALA A 152       5.093  11.242   1.990  1.00  1.06           O  
ATOM   2320  CB  ALA A 152       8.162  12.264   1.339  1.00  1.06           C  
ATOM   2321  H   ALA A 152       8.438  13.321   3.742  1.00  1.06           H  
ATOM   2322  HA  ALA A 152       6.372  13.395   1.736  1.00  1.06           H  
ATOM   2323 1HB  ALA A 152       7.760  11.841   0.419  1.00  1.06           H  
ATOM   2324 2HB  ALA A 152       8.773  13.087   1.087  1.00  1.06           H  
ATOM   2325 3HB  ALA A 152       8.761  11.526   1.851  1.00  1.06           H  
ATOM   2326  N   ILE A 153       6.668  10.625   3.474  1.00  1.04           N  
ATOM   2327  CA  ILE A 153       6.006   9.415   3.896  1.00  1.04           C  
ATOM   2328  C   ILE A 153       4.663   9.710   4.569  1.00  1.04           C  
ATOM   2329  O   ILE A 153       3.691   8.992   4.340  1.00  1.04           O  
ATOM   2330  CB  ILE A 153       6.953   8.512   4.684  1.00  1.04           C  
ATOM   2331  CG1 ILE A 153       8.025   8.016   3.650  1.00  1.04           C  
ATOM   2332  CG2 ILE A 153       6.190   7.364   5.311  1.00  1.04           C  
ATOM   2333  CD1 ILE A 153       9.207   7.323   4.204  1.00  1.04           C  
ATOM   2334  H   ILE A 153       7.575  10.845   3.889  1.00  1.04           H  
ATOM   2335  HA  ILE A 153       5.800   8.848   2.995  1.00  1.04           H  
ATOM   2336  HB  ILE A 153       7.468   9.093   5.455  1.00  1.04           H  
ATOM   2337 1HG1 ILE A 153       7.536   7.345   2.947  1.00  1.04           H  
ATOM   2338 2HG1 ILE A 153       8.384   8.886   3.108  1.00  1.04           H  
ATOM   2339 1HG2 ILE A 153       6.879   6.715   5.852  1.00  1.04           H  
ATOM   2340 2HG2 ILE A 153       5.455   7.772   6.000  1.00  1.04           H  
ATOM   2341 3HG2 ILE A 153       5.684   6.791   4.533  1.00  1.04           H  
ATOM   2342 1HD1 ILE A 153       9.878   7.037   3.394  1.00  1.04           H  
ATOM   2343 2HD1 ILE A 153       9.725   7.994   4.890  1.00  1.04           H  
ATOM   2344 3HD1 ILE A 153       8.867   6.435   4.723  1.00  1.04           H  
ATOM   2345  N   GLN A 154       4.571  10.734   5.419  1.00  1.02           N  
ATOM   2346  CA  GLN A 154       3.247  11.026   5.973  1.00  1.02           C  
ATOM   2347  C   GLN A 154       2.246  11.393   4.857  1.00  1.02           C  
ATOM   2348  O   GLN A 154       1.081  10.977   4.894  1.00  1.02           O  
ATOM   2349  CB  GLN A 154       3.305  12.154   6.998  1.00  1.02           C  
ATOM   2350  CG  GLN A 154       3.993  11.784   8.292  1.00  1.02           C  
ATOM   2351  CD  GLN A 154       4.058  12.947   9.265  1.00  1.02           C  
ATOM   2352  OE1 GLN A 154       3.121  13.751   9.358  1.00  1.02           O  
ATOM   2353  NE2 GLN A 154       5.160  13.044   9.995  1.00  1.02           N  
ATOM   2354  H   GLN A 154       5.393  11.286   5.674  1.00  1.02           H  
ATOM   2355  HA  GLN A 154       2.881  10.128   6.472  1.00  1.02           H  
ATOM   2356 1HB  GLN A 154       3.842  13.000   6.562  1.00  1.02           H  
ATOM   2357 2HB  GLN A 154       2.296  12.490   7.227  1.00  1.02           H  
ATOM   2358 1HG  GLN A 154       3.448  10.967   8.761  1.00  1.02           H  
ATOM   2359 2HG  GLN A 154       5.010  11.473   8.065  1.00  1.02           H  
ATOM   2360 1HE2 GLN A 154       5.266  13.793  10.649  1.00  1.02           H  
ATOM   2361 2HE2 GLN A 154       5.893  12.372   9.883  1.00  1.02           H  
ATOM   2362  N   GLN A 155       2.704  12.150   3.843  1.00  1.02           N  
ATOM   2363  CA  GLN A 155       1.817  12.495   2.725  1.00  1.02           C  
ATOM   2364  C   GLN A 155       1.445  11.228   1.954  1.00  1.02           C  
ATOM   2365  O   GLN A 155       0.295  11.076   1.518  1.00  1.02           O  
ATOM   2366  CB  GLN A 155       2.455  13.508   1.794  1.00  1.02           C  
ATOM   2367  CG  GLN A 155       2.600  14.904   2.315  1.00  1.02           C  
ATOM   2368  CD  GLN A 155       3.209  15.804   1.244  1.00  1.02           C  
ATOM   2369  OE1 GLN A 155       2.751  15.783   0.092  1.00  1.02           O  
ATOM   2370  NE2 GLN A 155       4.222  16.584   1.602  1.00  1.02           N  
ATOM   2371  H   GLN A 155       3.665  12.495   3.859  1.00  1.02           H  
ATOM   2372  HA  GLN A 155       0.907  12.929   3.123  1.00  1.02           H  
ATOM   2373 1HB  GLN A 155       3.466  13.196   1.670  1.00  1.02           H  
ATOM   2374 2HB  GLN A 155       1.963  13.511   0.821  1.00  1.02           H  
ATOM   2375 1HG  GLN A 155       1.626  15.293   2.596  1.00  1.02           H  
ATOM   2376 2HG  GLN A 155       3.269  14.883   3.177  1.00  1.02           H  
ATOM   2377 1HE2 GLN A 155       4.649  17.194   0.928  1.00  1.02           H  
ATOM   2378 2HE2 GLN A 155       4.556  16.566   2.543  1.00  1.02           H  
ATOM   2379  N   VAL A 156       2.394  10.294   1.850  1.00  1.02           N  
ATOM   2380  CA  VAL A 156       2.142   9.000   1.247  1.00  1.02           C  
ATOM   2381  C   VAL A 156       1.053   8.256   1.984  1.00  1.02           C  
ATOM   2382  O   VAL A 156       0.135   7.727   1.364  1.00  1.02           O  
ATOM   2383  CB  VAL A 156       3.433   8.146   1.234  1.00  1.02           C  
ATOM   2384  CG1 VAL A 156       3.153   6.750   0.942  1.00  1.02           C  
ATOM   2385  CG2 VAL A 156       4.369   8.665   0.128  1.00  1.02           C  
ATOM   2386  H   VAL A 156       3.332  10.507   2.189  1.00  1.02           H  
ATOM   2387  HA  VAL A 156       1.831   9.170   0.222  1.00  1.02           H  
ATOM   2388  HB  VAL A 156       3.895   8.190   2.167  1.00  1.02           H  
ATOM   2389 1HG1 VAL A 156       4.084   6.177   0.920  1.00  1.02           H  
ATOM   2390 2HG1 VAL A 156       2.490   6.333   1.701  1.00  1.02           H  
ATOM   2391 3HG1 VAL A 156       2.706   6.713   0.057  1.00  1.02           H  
ATOM   2392 1HG2 VAL A 156       5.272   8.069   0.112  1.00  1.02           H  
ATOM   2393 2HG2 VAL A 156       3.873   8.585  -0.833  1.00  1.02           H  
ATOM   2394 3HG2 VAL A 156       4.622   9.690   0.302  1.00  1.02           H  
ATOM   2395  N   LYS A 157       1.106   8.253   3.304  1.00  1.04           N  
ATOM   2396  CA  LYS A 157       0.074   7.558   4.047  1.00  1.04           C  
ATOM   2397  C   LYS A 157      -1.306   8.174   3.756  1.00  1.04           C  
ATOM   2398  O   LYS A 157      -2.291   7.446   3.590  1.00  1.04           O  
ATOM   2399  CB  LYS A 157       0.423   7.574   5.535  1.00  1.04           C  
ATOM   2400  CG  LYS A 157       1.626   6.674   5.871  1.00  1.04           C  
ATOM   2401  CD  LYS A 157       2.004   6.732   7.342  1.00  1.04           C  
ATOM   2402  CE  LYS A 157       3.196   5.824   7.639  1.00  1.04           C  
ATOM   2403  NZ  LYS A 157       3.622   5.910   9.062  1.00  1.04           N  
ATOM   2404  H   LYS A 157       1.890   8.697   3.781  1.00  1.04           H  
ATOM   2405  HA  LYS A 157       0.054   6.522   3.719  1.00  1.04           H  
ATOM   2406 1HB  LYS A 157       0.665   8.592   5.841  1.00  1.04           H  
ATOM   2407 2HB  LYS A 157      -0.434   7.244   6.118  1.00  1.04           H  
ATOM   2408 1HG  LYS A 157       1.396   5.649   5.602  1.00  1.04           H  
ATOM   2409 2HG  LYS A 157       2.481   6.993   5.276  1.00  1.04           H  
ATOM   2410 1HD  LYS A 157       2.266   7.760   7.605  1.00  1.04           H  
ATOM   2411 2HD  LYS A 157       1.157   6.422   7.951  1.00  1.04           H  
ATOM   2412 1HE  LYS A 157       2.920   4.795   7.414  1.00  1.04           H  
ATOM   2413 2HE  LYS A 157       4.029   6.108   7.003  1.00  1.04           H  
ATOM   2414 1HZ  LYS A 157       4.410   5.293   9.213  1.00  1.04           H  
ATOM   2415 2HZ  LYS A 157       3.895   6.858   9.274  1.00  1.04           H  
ATOM   2416 3HZ  LYS A 157       2.860   5.635   9.665  1.00  1.04           H  
ATOM   2417  N   ASP A 158      -1.382   9.504   3.600  1.00  1.07           N  
ATOM   2418  CA  ASP A 158      -2.676  10.116   3.279  1.00  1.07           C  
ATOM   2419  C   ASP A 158      -3.170   9.618   1.921  1.00  1.07           C  
ATOM   2420  O   ASP A 158      -4.307   9.179   1.785  1.00  1.07           O  
ATOM   2421  CB  ASP A 158      -2.610  11.653   3.242  1.00  1.07           C  
ATOM   2422  CG  ASP A 158      -4.042  12.323   3.098  1.00  1.07           C  
ATOM   2423  OD1 ASP A 158      -4.807  12.193   4.031  1.00  1.07           O  
ATOM   2424  OD2 ASP A 158      -4.343  12.948   2.075  1.00  1.07           O  
ATOM   2425  H   ASP A 158      -0.549  10.081   3.752  1.00  1.07           H  
ATOM   2426  HA  ASP A 158      -3.398   9.815   4.036  1.00  1.07           H  
ATOM   2427 1HB  ASP A 158      -2.127  12.018   4.150  1.00  1.07           H  
ATOM   2428 2HB  ASP A 158      -1.990  11.964   2.400  1.00  1.07           H  
ATOM   2429  N   LEU A 159      -2.310   9.661   0.907  1.00  1.11           N  
ATOM   2430  CA  LEU A 159      -2.697   9.225  -0.436  1.00  1.11           C  
ATOM   2431  C   LEU A 159      -3.033   7.713  -0.473  1.00  1.11           C  
ATOM   2432  O   LEU A 159      -3.896   7.253  -1.237  1.00  1.11           O  
ATOM   2433  CB  LEU A 159      -1.576   9.569  -1.420  1.00  1.11           C  
ATOM   2434  CG  LEU A 159      -1.332  11.025  -1.734  1.00  1.11           C  
ATOM   2435  CD1 LEU A 159      -0.069  11.134  -2.523  1.00  1.11           C  
ATOM   2436  CD2 LEU A 159      -2.473  11.579  -2.538  1.00  1.11           C  
ATOM   2437  H   LEU A 159      -1.369  10.024   1.077  1.00  1.11           H  
ATOM   2438  HA  LEU A 159      -3.574   9.787  -0.733  1.00  1.11           H  
ATOM   2439 1HB  LEU A 159      -0.659   9.244  -0.970  1.00  1.11           H  
ATOM   2440 2HB  LEU A 159      -1.740   9.038  -2.350  1.00  1.11           H  
ATOM   2441  HG  LEU A 159      -1.216  11.588  -0.803  1.00  1.11           H  
ATOM   2442 1HD1 LEU A 159       0.113  12.173  -2.738  1.00  1.11           H  
ATOM   2443 2HD1 LEU A 159       0.744  10.727  -1.932  1.00  1.11           H  
ATOM   2444 3HD1 LEU A 159      -0.165  10.578  -3.450  1.00  1.11           H  
ATOM   2445 1HD2 LEU A 159      -2.274  12.627  -2.765  1.00  1.11           H  
ATOM   2446 2HD2 LEU A 159      -2.571  11.021  -3.464  1.00  1.11           H  
ATOM   2447 3HD2 LEU A 159      -3.389  11.492  -1.963  1.00  1.11           H  
ATOM   2448  N   ARG A 160      -2.347   6.935   0.371  1.00  1.16           N  
ATOM   2449  CA  ARG A 160      -2.554   5.490   0.453  1.00  1.16           C  
ATOM   2450  C   ARG A 160      -3.996   5.184   0.846  1.00  1.16           C  
ATOM   2451  O   ARG A 160      -4.588   4.203   0.385  1.00  1.16           O  
ATOM   2452  CB  ARG A 160      -1.614   4.859   1.457  1.00  1.16           C  
ATOM   2453  CG  ARG A 160      -1.603   3.364   1.433  1.00  1.16           C  
ATOM   2454  CD  ARG A 160      -0.550   2.824   2.308  1.00  1.16           C  
ATOM   2455  NE  ARG A 160      -0.835   3.025   3.720  1.00  1.16           N  
ATOM   2456  CZ  ARG A 160       0.104   2.982   4.674  1.00  1.16           C  
ATOM   2457  NH1 ARG A 160       1.348   2.788   4.310  1.00  1.16           N  
ATOM   2458  NH2 ARG A 160      -0.225   3.127   5.952  1.00  1.16           N  
ATOM   2459  H   ARG A 160      -1.627   7.350   0.956  1.00  1.16           H  
ATOM   2460  HA  ARG A 160      -2.353   5.054  -0.525  1.00  1.16           H  
ATOM   2461 1HB  ARG A 160      -0.599   5.208   1.293  1.00  1.16           H  
ATOM   2462 2HB  ARG A 160      -1.904   5.165   2.459  1.00  1.16           H  
ATOM   2463 1HG  ARG A 160      -2.567   2.987   1.770  1.00  1.16           H  
ATOM   2464 2HG  ARG A 160      -1.411   3.024   0.410  1.00  1.16           H  
ATOM   2465 1HD  ARG A 160      -0.438   1.756   2.133  1.00  1.16           H  
ATOM   2466 2HD  ARG A 160       0.399   3.324   2.080  1.00  1.16           H  
ATOM   2467  HE  ARG A 160      -1.795   3.171   3.999  1.00  1.16           H  
ATOM   2468 1HH1 ARG A 160       1.604   2.695   3.315  1.00  1.16           H  
ATOM   2469 2HH1 ARG A 160       2.124   2.741   4.961  1.00  1.16           H  
ATOM   2470 1HH2 ARG A 160      -1.191   3.275   6.211  1.00  1.16           H  
ATOM   2471 2HH2 ARG A 160       0.487   3.073   6.661  1.00  1.16           H  
ATOM   2472  N   LYS A 161      -4.583   6.049   1.685  1.00  1.21           N  
ATOM   2473  CA  LYS A 161      -5.964   5.902   2.154  1.00  1.21           C  
ATOM   2474  C   LYS A 161      -6.975   5.934   1.008  1.00  1.21           C  
ATOM   2475  O   LYS A 161      -8.118   5.503   1.172  1.00  1.21           O  
ATOM   2476  CB  LYS A 161      -6.338   6.997   3.158  1.00  1.21           C  
ATOM   2477  CG  LYS A 161      -5.628   6.903   4.492  1.00  1.21           C  
ATOM   2478  CD  LYS A 161      -6.038   8.032   5.427  1.00  1.21           C  
ATOM   2479  CE  LYS A 161      -5.318   7.921   6.766  1.00  1.21           C  
ATOM   2480  NZ  LYS A 161      -5.721   9.004   7.712  1.00  1.21           N  
ATOM   2481  H   LYS A 161      -4.019   6.823   2.054  1.00  1.21           H  
ATOM   2482  HA  LYS A 161      -6.054   4.936   2.649  1.00  1.21           H  
ATOM   2483 1HB  LYS A 161      -6.137   7.970   2.731  1.00  1.21           H  
ATOM   2484 2HB  LYS A 161      -7.409   6.953   3.349  1.00  1.21           H  
ATOM   2485 1HG  LYS A 161      -5.849   5.946   4.958  1.00  1.21           H  
ATOM   2486 2HG  LYS A 161      -4.562   6.964   4.322  1.00  1.21           H  
ATOM   2487 1HD  LYS A 161      -5.781   8.991   4.961  1.00  1.21           H  
ATOM   2488 2HD  LYS A 161      -7.113   8.003   5.591  1.00  1.21           H  
ATOM   2489 1HE  LYS A 161      -5.546   6.956   7.214  1.00  1.21           H  
ATOM   2490 2HE  LYS A 161      -4.241   7.986   6.592  1.00  1.21           H  
ATOM   2491 1HZ  LYS A 161      -5.220   8.893   8.583  1.00  1.21           H  
ATOM   2492 2HZ  LYS A 161      -5.502   9.907   7.310  1.00  1.21           H  
ATOM   2493 3HZ  LYS A 161      -6.714   8.946   7.886  1.00  1.21           H  
ATOM   2494  N   TYR A 162      -6.566   6.461  -0.146  1.00  1.24           N  
ATOM   2495  CA  TYR A 162      -7.429   6.573  -1.303  1.00  1.24           C  
ATOM   2496  C   TYR A 162      -7.149   5.451  -2.313  1.00  1.24           C  
ATOM   2497  O   TYR A 162      -7.656   5.472  -3.438  1.00  1.24           O  
ATOM   2498  CB  TYR A 162      -7.250   7.965  -1.893  1.00  1.24           C  
ATOM   2499  CG  TYR A 162      -7.666   9.017  -0.877  1.00  1.24           C  
ATOM   2500  CD1 TYR A 162      -6.698   9.665  -0.150  1.00  1.24           C  
ATOM   2501  CD2 TYR A 162      -9.001   9.310  -0.658  1.00  1.24           C  
ATOM   2502  CE1 TYR A 162      -7.035  10.601   0.801  1.00  1.24           C  
ATOM   2503  CE2 TYR A 162      -9.349  10.255   0.296  1.00  1.24           C  
ATOM   2504  CZ  TYR A 162      -8.364  10.895   1.026  1.00  1.24           C  
ATOM   2505  OH  TYR A 162      -8.701  11.829   1.981  1.00  1.24           O  
ATOM   2506  H   TYR A 162      -5.608   6.790  -0.249  1.00  1.24           H  
ATOM   2507  HA  TYR A 162      -8.463   6.468  -0.975  1.00  1.24           H  
ATOM   2508 1HB  TYR A 162      -6.203   8.128  -2.160  1.00  1.24           H  
ATOM   2509 2HB  TYR A 162      -7.856   8.077  -2.790  1.00  1.24           H  
ATOM   2510  HD1 TYR A 162      -5.668   9.424  -0.322  1.00  1.24           H  
ATOM   2511  HD2 TYR A 162      -9.775   8.796  -1.228  1.00  1.24           H  
ATOM   2512  HE1 TYR A 162      -6.249  11.100   1.378  1.00  1.24           H  
ATOM   2513  HE2 TYR A 162     -10.399  10.487   0.475  1.00  1.24           H  
ATOM   2514  HH  TYR A 162      -7.916  12.049   2.503  1.00  1.24           H  
ATOM   2515  N   GLY A 163      -6.359   4.452  -1.888  1.00  1.24           N  
ATOM   2516  CA  GLY A 163      -6.034   3.278  -2.694  1.00  1.24           C  
ATOM   2517  C   GLY A 163      -4.801   3.403  -3.589  1.00  1.24           C  
ATOM   2518  O   GLY A 163      -4.568   2.544  -4.441  1.00  1.24           O  
ATOM   2519  H   GLY A 163      -5.949   4.494  -0.957  1.00  1.24           H  
ATOM   2520 1HA  GLY A 163      -5.887   2.435  -2.019  1.00  1.24           H  
ATOM   2521 2HA  GLY A 163      -6.895   3.027  -3.311  1.00  1.24           H  
ATOM   2522  N   ALA A 164      -4.020   4.466  -3.437  1.00  1.21           N  
ATOM   2523  CA  ALA A 164      -2.845   4.639  -4.282  1.00  1.21           C  
ATOM   2524  C   ALA A 164      -1.667   3.751  -3.880  1.00  1.21           C  
ATOM   2525  O   ALA A 164      -1.477   3.461  -2.697  1.00  1.21           O  
ATOM   2526  CB  ALA A 164      -2.414   6.079  -4.217  1.00  1.21           C  
ATOM   2527  H   ALA A 164      -4.218   5.171  -2.724  1.00  1.21           H  
ATOM   2528  HA  ALA A 164      -3.122   4.389  -5.306  1.00  1.21           H  
ATOM   2529 1HB  ALA A 164      -1.559   6.232  -4.878  1.00  1.21           H  
ATOM   2530 2HB  ALA A 164      -3.235   6.675  -4.525  1.00  1.21           H  
ATOM   2531 3HB  ALA A 164      -2.145   6.329  -3.201  1.00  1.21           H  
ATOM   2532  N   LYS A 165      -0.843   3.364  -4.867  1.00  1.17           N  
ATOM   2533  CA  LYS A 165       0.451   2.743  -4.583  1.00  1.17           C  
ATOM   2534  C   LYS A 165       1.328   3.966  -4.512  1.00  1.17           C  
ATOM   2535  O   LYS A 165       1.047   4.919  -5.236  1.00  1.17           O  
ATOM   2536  CB  LYS A 165       0.851   1.743  -5.662  1.00  1.17           C  
ATOM   2537  CG  LYS A 165      -0.031   0.517  -5.727  1.00  1.17           C  
ATOM   2538  CD  LYS A 165       0.404  -0.440  -6.832  1.00  1.17           C  
ATOM   2539  CE  LYS A 165      -0.486  -1.684  -6.849  1.00  1.17           C  
ATOM   2540  NZ  LYS A 165      -0.141  -2.609  -7.960  1.00  1.17           N  
ATOM   2541  H   LYS A 165      -1.057   3.574  -5.845  1.00  1.17           H  
ATOM   2542  HA  LYS A 165       0.443   2.258  -3.609  1.00  1.17           H  
ATOM   2543 1HB  LYS A 165       0.764   2.217  -6.629  1.00  1.17           H  
ATOM   2544 2HB  LYS A 165       1.887   1.433  -5.524  1.00  1.17           H  
ATOM   2545 1HG  LYS A 165       0.009  -0.002  -4.769  1.00  1.17           H  
ATOM   2546 2HG  LYS A 165      -1.061   0.825  -5.909  1.00  1.17           H  
ATOM   2547 1HD  LYS A 165       0.334   0.066  -7.799  1.00  1.17           H  
ATOM   2548 2HD  LYS A 165       1.440  -0.739  -6.672  1.00  1.17           H  
ATOM   2549 1HE  LYS A 165      -0.368  -2.211  -5.903  1.00  1.17           H  
ATOM   2550 2HE  LYS A 165      -1.526  -1.378  -6.954  1.00  1.17           H  
ATOM   2551 1HZ  LYS A 165      -0.750  -3.415  -7.928  1.00  1.17           H  
ATOM   2552 2HZ  LYS A 165      -0.265  -2.130  -8.841  1.00  1.17           H  
ATOM   2553 3HZ  LYS A 165       0.819  -2.909  -7.867  1.00  1.17           H  
ATOM   2554  N   LEU A 166       2.290   4.033  -3.613  1.00  1.14           N  
ATOM   2555  CA  LEU A 166       2.951   5.333  -3.509  1.00  1.14           C  
ATOM   2556  C   LEU A 166       4.436   5.361  -3.302  1.00  1.14           C  
ATOM   2557  O   LEU A 166       4.983   4.502  -2.617  1.00  1.14           O  
ATOM   2558  CB  LEU A 166       2.300   6.050  -2.380  1.00  1.14           C  
ATOM   2559  CG  LEU A 166       0.889   6.432  -2.577  1.00  1.14           C  
ATOM   2560  CD1 LEU A 166       0.366   6.781  -1.401  1.00  1.14           C  
ATOM   2561  CD2 LEU A 166       0.835   7.570  -3.518  1.00  1.14           C  
ATOM   2562  H   LEU A 166       2.541   3.243  -3.007  1.00  1.14           H  
ATOM   2563  HA  LEU A 166       2.758   5.889  -4.421  1.00  1.14           H  
ATOM   2564 1HB  LEU A 166       2.333   5.373  -1.538  1.00  1.14           H  
ATOM   2565 2HB  LEU A 166       2.871   6.948  -2.175  1.00  1.14           H  
ATOM   2566  HG  LEU A 166       0.315   5.625  -2.914  1.00  1.14           H  
ATOM   2567 1HD1 LEU A 166      -0.630   7.030  -1.581  1.00  1.14           H  
ATOM   2568 2HD1 LEU A 166       0.421   5.945  -0.714  1.00  1.14           H  
ATOM   2569 3HD1 LEU A 166       0.900   7.608  -1.024  1.00  1.14           H  
ATOM   2570 1HD2 LEU A 166      -0.188   7.885  -3.661  1.00  1.14           H  
ATOM   2571 2HD2 LEU A 166       1.420   8.397  -3.115  1.00  1.14           H  
ATOM   2572 3HD2 LEU A 166       1.253   7.269  -4.458  1.00  1.14           H  
ATOM   2573  N   ILE A 167       5.061   6.403  -3.858  1.00  1.14           N  
ATOM   2574  CA  ILE A 167       6.483   6.649  -3.726  1.00  1.14           C  
ATOM   2575  C   ILE A 167       6.861   7.939  -2.976  1.00  1.14           C  
ATOM   2576  O   ILE A 167       6.366   9.007  -3.297  1.00  1.14           O  
ATOM   2577  CB  ILE A 167       7.136   6.728  -5.099  1.00  1.14           C  
ATOM   2578  CG1 ILE A 167       7.049   5.456  -5.870  1.00  1.14           C  
ATOM   2579  CG2 ILE A 167       8.520   7.088  -4.950  1.00  1.14           C  
ATOM   2580  CD1 ILE A 167       7.475   5.562  -7.334  1.00  1.14           C  
ATOM   2581  H   ILE A 167       4.518   7.068  -4.404  1.00  1.14           H  
ATOM   2582  HA  ILE A 167       6.897   5.817  -3.219  1.00  1.14           H  
ATOM   2583  HB  ILE A 167       6.609   7.444  -5.652  1.00  1.14           H  
ATOM   2584 1HG1 ILE A 167       7.708   4.794  -5.442  1.00  1.14           H  
ATOM   2585 2HG1 ILE A 167       6.054   5.060  -5.796  1.00  1.14           H  
ATOM   2586 1HG2 ILE A 167       8.925   7.152  -5.928  1.00  1.14           H  
ATOM   2587 2HG2 ILE A 167       8.627   8.037  -4.451  1.00  1.14           H  
ATOM   2588 3HG2 ILE A 167       9.032   6.315  -4.378  1.00  1.14           H  
ATOM   2589 1HD1 ILE A 167       7.415   4.577  -7.797  1.00  1.14           H  
ATOM   2590 2HD1 ILE A 167       6.826   6.245  -7.865  1.00  1.14           H  
ATOM   2591 3HD1 ILE A 167       8.501   5.925  -7.390  1.00  1.14           H  
ATOM   2592  N   ALA A 168       7.748   7.840  -1.990  1.00  1.20           N  
ATOM   2593  CA  ALA A 168       8.263   9.033  -1.296  1.00  1.20           C  
ATOM   2594  C   ALA A 168       9.598   9.487  -1.927  1.00  1.20           C  
ATOM   2595  O   ALA A 168      10.422   8.638  -2.263  1.00  1.20           O  
ATOM   2596  CB  ALA A 168       8.468   8.713   0.169  1.00  1.20           C  
ATOM   2597  H   ALA A 168       8.070   6.911  -1.730  1.00  1.20           H  
ATOM   2598  HA  ALA A 168       7.543   9.845  -1.398  1.00  1.20           H  
ATOM   2599 1HB  ALA A 168       8.844   9.579   0.677  1.00  1.20           H  
ATOM   2600 2HB  ALA A 168       7.527   8.415   0.612  1.00  1.20           H  
ATOM   2601 3HB  ALA A 168       9.183   7.905   0.266  1.00  1.20           H  
ATOM   2602  N   TYR A 169       9.857  10.806  -2.028  1.00  1.32           N  
ATOM   2603  CA  TYR A 169      11.155  11.279  -2.567  1.00  1.32           C  
ATOM   2604  C   TYR A 169      11.722  12.557  -1.925  1.00  1.32           C  
ATOM   2605  O   TYR A 169      11.002  13.521  -1.652  1.00  1.32           O  
ATOM   2606  CB  TYR A 169      11.070  11.449  -4.085  1.00  1.32           C  
ATOM   2607  CG  TYR A 169      12.355  12.009  -4.771  1.00  1.32           C  
ATOM   2608  CD1 TYR A 169      13.552  11.302  -4.761  1.00  1.32           C  
ATOM   2609  CD2 TYR A 169      12.300  13.191  -5.458  1.00  1.32           C  
ATOM   2610  CE1 TYR A 169      14.675  11.779  -5.419  1.00  1.32           C  
ATOM   2611  CE2 TYR A 169      13.415  13.674  -6.123  1.00  1.32           C  
ATOM   2612  CZ  TYR A 169      14.602  12.977  -6.107  1.00  1.32           C  
ATOM   2613  OH  TYR A 169      15.702  13.496  -6.798  1.00  1.32           O  
ATOM   2614  H   TYR A 169       9.131  11.486  -1.792  1.00  1.32           H  
ATOM   2615  HA  TYR A 169      11.891  10.494  -2.381  1.00  1.32           H  
ATOM   2616 1HB  TYR A 169      10.832  10.493  -4.537  1.00  1.32           H  
ATOM   2617 2HB  TYR A 169      10.242  12.127  -4.321  1.00  1.32           H  
ATOM   2618  HD1 TYR A 169      13.614  10.380  -4.226  1.00  1.32           H  
ATOM   2619  HD2 TYR A 169      11.376  13.748  -5.484  1.00  1.32           H  
ATOM   2620  HE1 TYR A 169      15.600  11.213  -5.394  1.00  1.32           H  
ATOM   2621  HE2 TYR A 169      13.353  14.614  -6.663  1.00  1.32           H  
ATOM   2622  HH  TYR A 169      16.554  13.132  -6.447  1.00  1.32           H  
ATOM   2623  N   LYS A 170      13.034  12.538  -1.673  1.00  1.53           N  
ATOM   2624  CA  LYS A 170      13.759  13.680  -1.109  1.00  1.53           C  
ATOM   2625  C   LYS A 170      14.032  14.776  -2.146  1.00  1.53           C  
ATOM   2626  O   LYS A 170      14.586  14.504  -3.208  1.00  1.53           O  
ATOM   2627  CB  LYS A 170      15.092  13.202  -0.523  1.00  1.53           C  
ATOM   2628  CG  LYS A 170      15.904  14.291   0.159  1.00  1.53           C  
ATOM   2629  CD  LYS A 170      17.205  13.757   0.756  1.00  1.53           C  
ATOM   2630  CE  LYS A 170      17.985  14.884   1.440  1.00  1.53           C  
ATOM   2631  NZ  LYS A 170      18.450  15.925   0.452  1.00  1.53           N  
ATOM   2632  H   LYS A 170      13.559  11.703  -1.907  1.00  1.53           H  
ATOM   2633  HA  LYS A 170      13.152  14.119  -0.314  1.00  1.53           H  
ATOM   2634 1HB  LYS A 170      14.916  12.411   0.192  1.00  1.53           H  
ATOM   2635 2HB  LYS A 170      15.709  12.785  -1.322  1.00  1.53           H  
ATOM   2636 1HG  LYS A 170      16.153  15.059  -0.574  1.00  1.53           H  
ATOM   2637 2HG  LYS A 170      15.306  14.755   0.944  1.00  1.53           H  
ATOM   2638 1HD  LYS A 170      16.986  12.972   1.483  1.00  1.53           H  
ATOM   2639 2HD  LYS A 170      17.818  13.331  -0.044  1.00  1.53           H  
ATOM   2640 1HE  LYS A 170      17.342  15.362   2.178  1.00  1.53           H  
ATOM   2641 2HE  LYS A 170      18.854  14.463   1.946  1.00  1.53           H  
ATOM   2642 1HZ  LYS A 170      18.956  16.653   0.933  1.00  1.53           H  
ATOM   2643 2HZ  LYS A 170      19.058  15.499  -0.236  1.00  1.53           H  
ATOM   2644 3HZ  LYS A 170      17.640  16.339  -0.032  1.00  1.53           H  
ATOM   2645  N   SER A 171      13.673  16.016  -1.817  1.00  1.83           N  
ATOM   2646  CA  SER A 171      13.882  17.167  -2.694  1.00  1.83           C  
ATOM   2647  C   SER A 171      15.333  17.647  -2.688  1.00  1.83           C  
ATOM   2648  O   SER A 171      16.114  17.286  -1.801  1.00  1.83           O  
ATOM   2649  CB  SER A 171      13.041  18.329  -2.225  1.00  1.83           C  
ATOM   2650  OG  SER A 171      13.566  18.829  -1.029  1.00  1.83           O  
ATOM   2651  H   SER A 171      13.189  16.163  -0.931  1.00  1.83           H  
ATOM   2652  HA  SER A 171      13.606  16.884  -3.711  1.00  1.83           H  
ATOM   2653 1HB  SER A 171      13.024  19.114  -2.977  1.00  1.83           H  
ATOM   2654 2HB  SER A 171      12.017  17.996  -2.062  1.00  1.83           H  
ATOM   2655  HG  SER A 171      12.900  19.453  -0.650  1.00  1.83           H  
ATOM   2656  N   LYS A 172      15.667  18.515  -3.649  1.00  2.24           N  
ATOM   2657  CA  LYS A 172      16.987  19.147  -3.725  1.00  2.24           C  
ATOM   2658  C   LYS A 172      16.900  20.610  -3.307  1.00  2.24           C  
ATOM   2659  O   LYS A 172      15.852  21.240  -3.465  1.00  2.24           O  
ATOM   2660  CB  LYS A 172      17.538  19.069  -5.140  1.00  2.24           C  
ATOM   2661  CG  LYS A 172      17.805  17.679  -5.634  1.00  2.24           C  
ATOM   2662  CD  LYS A 172      18.427  17.662  -7.032  1.00  2.24           C  
ATOM   2663  CE  LYS A 172      18.460  16.241  -7.516  1.00  2.24           C  
ATOM   2664  NZ  LYS A 172      19.361  15.413  -6.721  1.00  2.24           N  
ATOM   2665  H   LYS A 172      14.978  18.753  -4.345  1.00  2.24           H  
ATOM   2666  HA  LYS A 172      17.671  18.638  -3.044  1.00  2.24           H  
ATOM   2667 1HB  LYS A 172      16.828  19.520  -5.806  1.00  2.24           H  
ATOM   2668 2HB  LYS A 172      18.463  19.644  -5.206  1.00  2.24           H  
ATOM   2669 1HG  LYS A 172      18.493  17.174  -4.944  1.00  2.24           H  
ATOM   2670 2HG  LYS A 172      16.876  17.107  -5.654  1.00  2.24           H  
ATOM   2671 1HD  LYS A 172      17.837  18.255  -7.713  1.00  2.24           H  
ATOM   2672 2HD  LYS A 172      19.444  18.059  -6.996  1.00  2.24           H  
ATOM   2673 1HE  LYS A 172      17.453  15.838  -7.406  1.00  2.24           H  
ATOM   2674 2HE  LYS A 172      18.752  16.187  -8.563  1.00  2.24           H  
ATOM   2675 1HZ  LYS A 172      19.290  14.440  -7.002  1.00  2.24           H  
ATOM   2676 2HZ  LYS A 172      20.336  15.687  -6.777  1.00  2.24           H  
ATOM   2677 3HZ  LYS A 172      19.084  15.428  -5.742  1.00  2.24           H  
ATOM   2678  N   SER A 173      18.002  21.165  -2.808  1.00  2.75           N  
ATOM   2679  CA  SER A 173      18.033  22.579  -2.457  1.00  2.75           C  
ATOM   2680  C   SER A 173      18.157  23.443  -3.688  1.00  2.75           C  
ATOM   2681  O   SER A 173      18.550  22.959  -4.749  1.00  2.75           O  
ATOM   2682  CB  SER A 173      19.200  22.858  -1.544  1.00  2.75           C  
ATOM   2683  OG  SER A 173      20.415  22.627  -2.222  1.00  2.75           O  
ATOM   2684  H   SER A 173      18.856  20.608  -2.682  1.00  2.75           H  
ATOM   2685  HA  SER A 173      17.103  22.831  -1.945  1.00  2.75           H  
ATOM   2686 1HB  SER A 173      19.160  23.891  -1.204  1.00  2.75           H  
ATOM   2687 2HB  SER A 173      19.144  22.216  -0.667  1.00  2.75           H  
ATOM   2688  HG  SER A 173      20.472  21.636  -2.301  1.00  2.75           H  
ATOM   2689  N   SER A 174      17.904  24.740  -3.538  1.00  3.36           N  
ATOM   2690  CA  SER A 174      18.035  25.647  -4.668  1.00  3.36           C  
ATOM   2691  C   SER A 174      19.455  25.651  -5.216  1.00  3.36           C  
ATOM   2692  O   SER A 174      19.658  25.676  -6.431  1.00  3.36           O  
ATOM   2693  CB  SER A 174      17.642  27.049  -4.257  1.00  3.36           C  
ATOM   2694  OG  SER A 174      16.280  27.112  -3.932  1.00  3.36           O  
ATOM   2695  H   SER A 174      17.592  25.091  -2.644  1.00  3.36           H  
ATOM   2696  HA  SER A 174      17.364  25.311  -5.459  1.00  3.36           H  
ATOM   2697 1HB  SER A 174      18.241  27.359  -3.401  1.00  3.36           H  
ATOM   2698 2HB  SER A 174      17.858  27.738  -5.072  1.00  3.36           H  
ATOM   2699  HG  SER A 174      16.100  28.033  -3.718  1.00  3.36           H  
ATOM   2700  N   GLU A 175      20.453  25.605  -4.333  1.00  4.04           N  
ATOM   2701  CA  GLU A 175      21.819  25.628  -4.829  1.00  4.04           C  
ATOM   2702  C   GLU A 175      22.126  24.342  -5.588  1.00  4.04           C  
ATOM   2703  O   GLU A 175      22.747  24.380  -6.653  1.00  4.04           O  
ATOM   2704  CB  GLU A 175      22.810  25.816  -3.679  1.00  4.04           C  
ATOM   2705  CG  GLU A 175      22.746  27.193  -2.992  1.00  4.04           C  
ATOM   2706  CD  GLU A 175      23.077  28.359  -3.906  1.00  4.04           C  
ATOM   2707  OE1 GLU A 175      24.096  28.324  -4.551  1.00  4.04           O  
ATOM   2708  OE2 GLU A 175      22.289  29.291  -3.962  1.00  4.04           O  
ATOM   2709  H   GLU A 175      20.260  25.561  -3.344  1.00  4.04           H  
ATOM   2710  HA  GLU A 175      21.926  26.461  -5.519  1.00  4.04           H  
ATOM   2711 1HB  GLU A 175      22.625  25.053  -2.920  1.00  4.04           H  
ATOM   2712 2HB  GLU A 175      23.824  25.669  -4.049  1.00  4.04           H  
ATOM   2713 1HG  GLU A 175      21.739  27.333  -2.599  1.00  4.04           H  
ATOM   2714 2HG  GLU A 175      23.436  27.193  -2.149  1.00  4.04           H  
ATOM   2715  N   GLU A 176      21.632  23.201  -5.092  1.00  4.79           N  
ATOM   2716  CA  GLU A 176      21.884  21.949  -5.798  1.00  4.79           C  
ATOM   2717  C   GLU A 176      21.215  21.943  -7.168  1.00  4.79           C  
ATOM   2718  O   GLU A 176      21.801  21.476  -8.150  1.00  4.79           O  
ATOM   2719  CB  GLU A 176      21.411  20.769  -4.953  1.00  4.79           C  
ATOM   2720  CG  GLU A 176      22.283  20.478  -3.730  1.00  4.79           C  
ATOM   2721  CD  GLU A 176      21.641  19.523  -2.750  1.00  4.79           C  
ATOM   2722  OE1 GLU A 176      20.500  19.762  -2.387  1.00  4.79           O  
ATOM   2723  OE2 GLU A 176      22.270  18.568  -2.362  1.00  4.79           O  
ATOM   2724  H   GLU A 176      21.107  23.190  -4.212  1.00  4.79           H  
ATOM   2725  HA  GLU A 176      22.959  21.853  -5.948  1.00  4.79           H  
ATOM   2726 1HB  GLU A 176      20.401  20.970  -4.601  1.00  4.79           H  
ATOM   2727 2HB  GLU A 176      21.369  19.870  -5.568  1.00  4.79           H  
ATOM   2728 1HG  GLU A 176      23.223  20.045  -4.072  1.00  4.79           H  
ATOM   2729 2HG  GLU A 176      22.514  21.416  -3.229  1.00  4.79           H  
ATOM   2730  N   LEU A 177      20.006  22.498  -7.244  1.00  5.56           N  
ATOM   2731  CA  LEU A 177      19.286  22.558  -8.504  1.00  5.56           C  
ATOM   2732  C   LEU A 177      20.001  23.452  -9.503  1.00  5.56           C  
ATOM   2733  O   LEU A 177      20.142  23.088 -10.672  1.00  5.56           O  
ATOM   2734  CB  LEU A 177      17.868  23.052  -8.240  1.00  5.56           C  
ATOM   2735  CG  LEU A 177      16.999  22.044  -7.490  1.00  5.56           C  
ATOM   2736  CD1 LEU A 177      15.713  22.689  -7.039  1.00  5.56           C  
ATOM   2737  CD2 LEU A 177      16.723  20.875  -8.413  1.00  5.56           C  
ATOM   2738  H   LEU A 177      19.566  22.856  -6.394  1.00  5.56           H  
ATOM   2739  HA  LEU A 177      19.235  21.553  -8.915  1.00  5.56           H  
ATOM   2740 1HB  LEU A 177      17.923  23.959  -7.640  1.00  5.56           H  
ATOM   2741 2HB  LEU A 177      17.389  23.287  -9.189  1.00  5.56           H  
ATOM   2742  HG  LEU A 177      17.527  21.697  -6.610  1.00  5.56           H  
ATOM   2743 1HD1 LEU A 177      15.114  21.955  -6.497  1.00  5.56           H  
ATOM   2744 2HD1 LEU A 177      15.946  23.521  -6.374  1.00  5.56           H  
ATOM   2745 3HD1 LEU A 177      15.160  23.051  -7.900  1.00  5.56           H  
ATOM   2746 1HD2 LEU A 177      16.111  20.138  -7.903  1.00  5.56           H  
ATOM   2747 2HD2 LEU A 177      16.195  21.230  -9.297  1.00  5.56           H  
ATOM   2748 3HD2 LEU A 177      17.668  20.426  -8.712  1.00  5.56           H  
ATOM   2749  N   LYS A 178      20.514  24.598  -9.049  1.00  6.32           N  
ATOM   2750  CA  LYS A 178      21.229  25.469  -9.969  1.00  6.32           C  
ATOM   2751  C   LYS A 178      22.486  24.784 -10.477  1.00  6.32           C  
ATOM   2752  O   LYS A 178      22.805  24.861 -11.666  1.00  6.32           O  
ATOM   2753  CB  LYS A 178      21.565  26.800  -9.304  1.00  6.32           C  
ATOM   2754  CG  LYS A 178      20.355  27.715  -9.088  1.00  6.32           C  
ATOM   2755  CD  LYS A 178      20.784  29.076  -8.571  1.00  6.32           C  
ATOM   2756  CE  LYS A 178      21.258  28.963  -7.133  1.00  6.32           C  
ATOM   2757  NZ  LYS A 178      21.590  30.285  -6.527  1.00  6.32           N  
ATOM   2758  H   LYS A 178      20.378  24.877  -8.075  1.00  6.32           H  
ATOM   2759  HA  LYS A 178      20.588  25.668 -10.825  1.00  6.32           H  
ATOM   2760 1HB  LYS A 178      22.011  26.605  -8.322  1.00  6.32           H  
ATOM   2761 2HB  LYS A 178      22.300  27.334  -9.901  1.00  6.32           H  
ATOM   2762 1HG  LYS A 178      19.825  27.842 -10.032  1.00  6.32           H  
ATOM   2763 2HG  LYS A 178      19.678  27.258  -8.373  1.00  6.32           H  
ATOM   2764 1HD  LYS A 178      21.593  29.468  -9.185  1.00  6.32           H  
ATOM   2765 2HD  LYS A 178      19.944  29.767  -8.616  1.00  6.32           H  
ATOM   2766 1HE  LYS A 178      20.474  28.491  -6.538  1.00  6.32           H  
ATOM   2767 2HE  LYS A 178      22.147  28.334  -7.103  1.00  6.32           H  
ATOM   2768 1HZ  LYS A 178      21.900  30.099  -5.558  1.00  6.32           H  
ATOM   2769 2HZ  LYS A 178      22.332  30.728  -7.040  1.00  6.32           H  
ATOM   2770 3HZ  LYS A 178      20.782  30.879  -6.517  1.00  6.32           H  
ATOM   2771  N   LEU A 179      23.185  24.066  -9.598  1.00  7.05           N  
ATOM   2772  CA  LEU A 179      24.387  23.378 -10.029  1.00  7.05           C  
ATOM   2773  C   LEU A 179      24.050  22.294 -11.041  1.00  7.05           C  
ATOM   2774  O   LEU A 179      24.761  22.127 -12.035  1.00  7.05           O  
ATOM   2775  CB  LEU A 179      25.104  22.785  -8.820  1.00  7.05           C  
ATOM   2776  CG  LEU A 179      25.730  23.818  -7.882  1.00  7.05           C  
ATOM   2777  CD1 LEU A 179      26.215  23.126  -6.620  1.00  7.05           C  
ATOM   2778  CD2 LEU A 179      26.868  24.516  -8.606  1.00  7.05           C  
ATOM   2779  H   LEU A 179      22.900  24.026  -8.617  1.00  7.05           H  
ATOM   2780  HA  LEU A 179      25.046  24.101 -10.504  1.00  7.05           H  
ATOM   2781 1HB  LEU A 179      24.383  22.206  -8.243  1.00  7.05           H  
ATOM   2782 2HB  LEU A 179      25.889  22.116  -9.166  1.00  7.05           H  
ATOM   2783  HG  LEU A 179      24.985  24.556  -7.600  1.00  7.05           H  
ATOM   2784 1HD1 LEU A 179      26.652  23.862  -5.947  1.00  7.05           H  
ATOM   2785 2HD1 LEU A 179      25.368  22.644  -6.129  1.00  7.05           H  
ATOM   2786 3HD1 LEU A 179      26.961  22.378  -6.878  1.00  7.05           H  
ATOM   2787 1HD2 LEU A 179      27.315  25.260  -7.947  1.00  7.05           H  
ATOM   2788 2HD2 LEU A 179      27.621  23.781  -8.891  1.00  7.05           H  
ATOM   2789 3HD2 LEU A 179      26.482  25.005  -9.499  1.00  7.05           H  
ATOM   2790  N   ALA A 180      22.941  21.580 -10.819  1.00  7.74           N  
ATOM   2791  CA  ALA A 180      22.521  20.542 -11.747  1.00  7.74           C  
ATOM   2792  C   ALA A 180      22.230  21.129 -13.124  1.00  7.74           C  
ATOM   2793  O   ALA A 180      22.625  20.562 -14.152  1.00  7.74           O  
ATOM   2794  CB  ALA A 180      21.280  19.847 -11.213  1.00  7.74           C  
ATOM   2795  H   ALA A 180      22.396  21.740  -9.971  1.00  7.74           H  
ATOM   2796  HA  ALA A 180      23.331  19.822 -11.842  1.00  7.74           H  
ATOM   2797 1HB  ALA A 180      20.981  19.060 -11.897  1.00  7.74           H  
ATOM   2798 2HB  ALA A 180      21.498  19.421 -10.233  1.00  7.74           H  
ATOM   2799 3HB  ALA A 180      20.475  20.573 -11.119  1.00  7.74           H  
ATOM   2800  N   LEU A 181      21.579  22.293 -13.146  1.00  8.39           N  
ATOM   2801  CA  LEU A 181      21.255  22.939 -14.405  1.00  8.39           C  
ATOM   2802  C   LEU A 181      22.518  23.377 -15.130  1.00  8.39           C  
ATOM   2803  O   LEU A 181      22.628  23.213 -16.347  1.00  8.39           O  
ATOM   2804  CB  LEU A 181      20.336  24.134 -14.148  1.00  8.39           C  
ATOM   2805  CG  LEU A 181      18.922  23.771 -13.672  1.00  8.39           C  
ATOM   2806  CD1 LEU A 181      18.183  25.033 -13.258  1.00  8.39           C  
ATOM   2807  CD2 LEU A 181      18.195  23.046 -14.784  1.00  8.39           C  
ATOM   2808  H   LEU A 181      21.268  22.713 -12.267  1.00  8.39           H  
ATOM   2809  HA  LEU A 181      20.728  22.224 -15.032  1.00  8.39           H  
ATOM   2810 1HB  LEU A 181      20.793  24.760 -13.382  1.00  8.39           H  
ATOM   2811 2HB  LEU A 181      20.250  24.715 -15.063  1.00  8.39           H  
ATOM   2812  HG  LEU A 181      18.985  23.118 -12.810  1.00  8.39           H  
ATOM   2813 1HD1 LEU A 181      17.184  24.773 -12.911  1.00  8.39           H  
ATOM   2814 2HD1 LEU A 181      18.730  25.521 -12.453  1.00  8.39           H  
ATOM   2815 3HD1 LEU A 181      18.109  25.707 -14.109  1.00  8.39           H  
ATOM   2816 1HD2 LEU A 181      17.194  22.778 -14.447  1.00  8.39           H  
ATOM   2817 2HD2 LEU A 181      18.124  23.696 -15.656  1.00  8.39           H  
ATOM   2818 3HD2 LEU A 181      18.745  22.143 -15.046  1.00  8.39           H  
ATOM   2819  N   LYS A 182      23.498  23.887 -14.376  1.00  8.96           N  
ATOM   2820  CA  LYS A 182      24.761  24.315 -14.963  1.00  8.96           C  
ATOM   2821  C   LYS A 182      25.544  23.125 -15.507  1.00  8.96           C  
ATOM   2822  O   LYS A 182      26.169  23.216 -16.565  1.00  8.96           O  
ATOM   2823  CB  LYS A 182      25.602  25.078 -13.938  1.00  8.96           C  
ATOM   2824  CG  LYS A 182      25.060  26.466 -13.583  1.00  8.96           C  
ATOM   2825  CD  LYS A 182      25.925  27.155 -12.536  1.00  8.96           C  
ATOM   2826  CE  LYS A 182      25.383  28.536 -12.198  1.00  8.96           C  
ATOM   2827  NZ  LYS A 182      26.216  29.230 -11.177  1.00  8.96           N  
ATOM   2828  H   LYS A 182      23.345  24.011 -13.375  1.00  8.96           H  
ATOM   2829  HA  LYS A 182      24.544  24.981 -15.797  1.00  8.96           H  
ATOM   2830 1HB  LYS A 182      25.654  24.496 -13.016  1.00  8.96           H  
ATOM   2831 2HB  LYS A 182      26.617  25.190 -14.312  1.00  8.96           H  
ATOM   2832 1HG  LYS A 182      25.033  27.082 -14.481  1.00  8.96           H  
ATOM   2833 2HG  LYS A 182      24.047  26.373 -13.204  1.00  8.96           H  
ATOM   2834 1HD  LYS A 182      25.937  26.548 -11.629  1.00  8.96           H  
ATOM   2835 2HD  LYS A 182      26.945  27.249 -12.905  1.00  8.96           H  
ATOM   2836 1HE  LYS A 182      25.359  29.140 -13.104  1.00  8.96           H  
ATOM   2837 2HE  LYS A 182      24.366  28.434 -11.814  1.00  8.96           H  
ATOM   2838 1HZ  LYS A 182      25.823  30.140 -10.984  1.00  8.96           H  
ATOM   2839 2HZ  LYS A 182      26.236  28.686 -10.327  1.00  8.96           H  
ATOM   2840 3HZ  LYS A 182      27.157  29.339 -11.528  1.00  8.96           H  
ATOM   2841  N   ALA A 183      25.508  22.000 -14.783  1.00  9.43           N  
ATOM   2842  CA  ALA A 183      26.190  20.786 -15.211  1.00  9.43           C  
ATOM   2843  C   ALA A 183      25.628  20.299 -16.540  1.00  9.43           C  
ATOM   2844  O   ALA A 183      26.367  19.820 -17.404  1.00  9.43           O  
ATOM   2845  CB  ALA A 183      26.040  19.700 -14.161  1.00  9.43           C  
ATOM   2846  H   ALA A 183      25.004  21.992 -13.897  1.00  9.43           H  
ATOM   2847  HA  ALA A 183      27.245  21.017 -15.348  1.00  9.43           H  
ATOM   2848 1HB  ALA A 183      26.567  18.805 -14.483  1.00  9.43           H  
ATOM   2849 2HB  ALA A 183      26.454  20.052 -13.216  1.00  9.43           H  
ATOM   2850 3HB  ALA A 183      24.985  19.473 -14.028  1.00  9.43           H  
ATOM   2851  N   GLY A 184      24.311  20.438 -16.695  1.00  9.78           N  
ATOM   2852  CA  GLY A 184      23.606  20.027 -17.893  1.00  9.78           C  
ATOM   2853  C   GLY A 184      22.960  18.666 -17.691  1.00  9.78           C  
ATOM   2854  O   GLY A 184      23.406  17.672 -18.267  1.00  9.78           O  
ATOM   2855  H   GLY A 184      23.764  20.818 -15.921  1.00  9.78           H  
ATOM   2856 1HA  GLY A 184      22.842  20.770 -18.128  1.00  9.78           H  
ATOM   2857 2HA  GLY A 184      24.297  19.993 -18.733  1.00  9.78           H  
ENDMDL

REMARK ID 183305 DOMAINID 179652 MODEL 2 2022-01-15_00000096_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.276  -0.144  -1.688  1.00  1.88           N  
ATOM      2  CA  MET A   1       0.652   0.097  -0.592  1.00  1.88           C  
ATOM      3  C   MET A   1       1.806   0.976  -1.053  1.00  1.88           C  
ATOM      4  O   MET A   1       2.459   0.680  -2.058  1.00  1.88           O  
ATOM      5  CB  MET A   1       1.231  -1.208  -0.057  1.00  1.88           C  
ATOM      6  CG  MET A   1       2.113  -0.999   1.164  1.00  1.88           C  
ATOM      7  SD  MET A   1       2.884  -2.504   1.814  1.00  1.88           S  
ATOM      8  CE  MET A   1       1.507  -3.309   2.585  1.00  1.88           C  
ATOM      9 1H   MET A   1      -0.496  -1.128  -1.739  1.00  1.88           H  
ATOM     10 2H   MET A   1      -1.121   0.384  -1.529  1.00  1.88           H  
ATOM     11 3H   MET A   1       0.149   0.156  -2.555  1.00  1.88           H  
ATOM     12  HA  MET A   1       0.127   0.620   0.207  1.00  1.88           H  
ATOM     13 1HB  MET A   1       0.426  -1.893   0.207  1.00  1.88           H  
ATOM     14 2HB  MET A   1       1.830  -1.677  -0.829  1.00  1.88           H  
ATOM     15 1HG  MET A   1       2.867  -0.275   0.951  1.00  1.88           H  
ATOM     16 2HG  MET A   1       1.486  -0.587   1.950  1.00  1.88           H  
ATOM     17 1HE  MET A   1       1.837  -4.250   3.027  1.00  1.88           H  
ATOM     18 2HE  MET A   1       1.099  -2.665   3.365  1.00  1.88           H  
ATOM     19 3HE  MET A   1       0.737  -3.509   1.839  1.00  1.88           H  
ATOM     20  N   ASP A   2       2.057   2.053  -0.315  1.00  1.59           N  
ATOM     21  CA  ASP A   2       3.163   2.954  -0.631  1.00  1.59           C  
ATOM     22  C   ASP A   2       4.426   2.457   0.054  1.00  1.59           C  
ATOM     23  O   ASP A   2       4.460   2.324   1.282  1.00  1.59           O  
ATOM     24  CB  ASP A   2       2.866   4.368  -0.140  1.00  1.59           C  
ATOM     25  CG  ASP A   2       1.666   4.984  -0.850  1.00  1.59           C  
ATOM     26  OD1 ASP A   2       1.213   4.428  -1.831  1.00  1.59           O  
ATOM     27  OD2 ASP A   2       1.179   6.009  -0.421  1.00  1.59           O  
ATOM     28  H   ASP A   2       1.489   2.255   0.496  1.00  1.59           H  
ATOM     29  HA  ASP A   2       3.332   2.961  -1.710  1.00  1.59           H  
ATOM     30 1HB  ASP A   2       2.676   4.356   0.938  1.00  1.59           H  
ATOM     31 2HB  ASP A   2       3.740   5.000  -0.311  1.00  1.59           H  
ATOM     32  N   ILE A   3       5.447   2.142  -0.710  1.00  1.37           N  
ATOM     33  CA  ILE A   3       6.643   1.619  -0.083  1.00  1.37           C  
ATOM     34  C   ILE A   3       7.849   2.481  -0.499  1.00  1.37           C  
ATOM     35  O   ILE A   3       7.708   3.381  -1.336  1.00  1.37           O  
ATOM     36  CB  ILE A   3       6.730   0.089  -0.361  1.00  1.37           C  
ATOM     37  CG1 ILE A   3       6.841  -0.225  -1.725  1.00  1.37           C  
ATOM     38  CG2 ILE A   3       5.433  -0.573   0.069  1.00  1.37           C  
ATOM     39  CD1 ILE A   3       7.124  -1.682  -1.992  1.00  1.37           C  
ATOM     40  H   ILE A   3       5.402   2.215  -1.731  1.00  1.37           H  
ATOM     41  HA  ILE A   3       6.555   1.718   0.995  1.00  1.37           H  
ATOM     42  HB  ILE A   3       7.582  -0.316   0.164  1.00  1.37           H  
ATOM     43 1HG1 ILE A   3       5.910   0.022  -2.214  1.00  1.37           H  
ATOM     44 2HG1 ILE A   3       7.573   0.365  -2.097  1.00  1.37           H  
ATOM     45 1HG2 ILE A   3       5.492  -1.644  -0.106  1.00  1.37           H  
ATOM     46 2HG2 ILE A   3       5.248  -0.384   1.116  1.00  1.37           H  
ATOM     47 3HG2 ILE A   3       4.621  -0.174  -0.517  1.00  1.37           H  
ATOM     48 1HD1 ILE A   3       7.195  -1.845  -3.065  1.00  1.37           H  
ATOM     49 2HD1 ILE A   3       8.052  -1.968  -1.514  1.00  1.37           H  
ATOM     50 3HD1 ILE A   3       6.319  -2.277  -1.588  1.00  1.37           H  
ATOM     51  N   ALA A   4       9.007   2.302   0.131  1.00  1.23           N  
ATOM     52  CA  ALA A   4      10.148   3.146  -0.254  1.00  1.23           C  
ATOM     53  C   ALA A   4      11.517   2.533   0.007  1.00  1.23           C  
ATOM     54  O   ALA A   4      11.644   1.626   0.822  1.00  1.23           O  
ATOM     55  CB  ALA A   4      10.047   4.447   0.463  1.00  1.23           C  
ATOM     56  H   ALA A   4       9.079   1.592   0.859  1.00  1.23           H  
ATOM     57  HA  ALA A   4      10.088   3.336  -1.318  1.00  1.23           H  
ATOM     58 1HB  ALA A   4      10.873   5.056   0.120  1.00  1.23           H  
ATOM     59 2HB  ALA A   4       9.102   4.936   0.235  1.00  1.23           H  
ATOM     60 3HB  ALA A   4      10.113   4.277   1.528  1.00  1.23           H  
ATOM     61  N   ILE A   5      12.528   3.054  -0.702  1.00  1.19           N  
ATOM     62  CA  ILE A   5      13.929   2.640  -0.599  1.00  1.19           C  
ATOM     63  C   ILE A   5      14.893   3.706  -0.072  1.00  1.19           C  
ATOM     64  O   ILE A   5      14.923   4.846  -0.548  1.00  1.19           O  
ATOM     65  CB  ILE A   5      14.489   2.236  -1.977  1.00  1.19           C  
ATOM     66  CG1 ILE A   5      13.751   1.142  -2.543  1.00  1.19           C  
ATOM     67  CG2 ILE A   5      15.976   1.808  -1.842  1.00  1.19           C  
ATOM     68  CD1 ILE A   5      14.035   0.903  -4.001  1.00  1.19           C  
ATOM     69  H   ILE A   5      12.306   3.761  -1.390  1.00  1.19           H  
ATOM     70  HA  ILE A   5      13.974   1.793   0.066  1.00  1.19           H  
ATOM     71  HB  ILE A   5      14.364   3.062  -2.641  1.00  1.19           H  
ATOM     72 1HG1 ILE A   5      13.986   0.251  -2.019  1.00  1.19           H  
ATOM     73 2HG1 ILE A   5      12.748   1.364  -2.412  1.00  1.19           H  
ATOM     74 1HG2 ILE A   5      16.359   1.515  -2.811  1.00  1.19           H  
ATOM     75 2HG2 ILE A   5      16.573   2.626  -1.469  1.00  1.19           H  
ATOM     76 3HG2 ILE A   5      16.051   0.964  -1.155  1.00  1.19           H  
ATOM     77 1HD1 ILE A   5      13.431   0.073  -4.363  1.00  1.19           H  
ATOM     78 2HD1 ILE A   5      13.786   1.800  -4.555  1.00  1.19           H  
ATOM     79 3HD1 ILE A   5      15.088   0.671  -4.137  1.00  1.19           H  
ATOM     80  N   VAL A   6      15.698   3.278   0.883  1.00  1.23           N  
ATOM     81  CA  VAL A   6      16.794   4.006   1.490  1.00  1.23           C  
ATOM     82  C   VAL A   6      18.113   3.687   0.780  1.00  1.23           C  
ATOM     83  O   VAL A   6      18.466   2.517   0.606  1.00  1.23           O  
ATOM     84  CB  VAL A   6      16.900   3.592   2.957  1.00  1.23           C  
ATOM     85  CG1 VAL A   6      18.074   4.204   3.585  1.00  1.23           C  
ATOM     86  CG2 VAL A   6      15.672   4.013   3.678  1.00  1.23           C  
ATOM     87  H   VAL A   6      15.539   2.339   1.217  1.00  1.23           H  
ATOM     88  HA  VAL A   6      16.590   5.074   1.418  1.00  1.23           H  
ATOM     89  HB  VAL A   6      17.003   2.522   3.024  1.00  1.23           H  
ATOM     90 1HG1 VAL A   6      18.111   3.892   4.622  1.00  1.23           H  
ATOM     91 2HG1 VAL A   6      18.977   3.886   3.074  1.00  1.23           H  
ATOM     92 3HG1 VAL A   6      17.995   5.262   3.528  1.00  1.23           H  
ATOM     93 1HG2 VAL A   6      15.757   3.703   4.700  1.00  1.23           H  
ATOM     94 2HG2 VAL A   6      15.568   5.090   3.627  1.00  1.23           H  
ATOM     95 3HG2 VAL A   6      14.818   3.541   3.217  1.00  1.23           H  
ATOM     96  N   ASP A   7      18.837   4.712   0.341  1.00  1.35           N  
ATOM     97  CA  ASP A   7      20.114   4.476  -0.341  1.00  1.35           C  
ATOM     98  C   ASP A   7      21.196   4.500   0.765  1.00  1.35           C  
ATOM     99  O   ASP A   7      21.671   5.562   1.186  1.00  1.35           O  
ATOM    100  CB  ASP A   7      20.308   5.520  -1.460  1.00  1.35           C  
ATOM    101  CG  ASP A   7      21.496   5.252  -2.394  1.00  1.35           C  
ATOM    102  OD1 ASP A   7      22.340   4.492  -2.041  1.00  1.35           O  
ATOM    103  OD2 ASP A   7      21.508   5.785  -3.494  1.00  1.35           O  
ATOM    104  H   ASP A   7      18.512   5.665   0.513  1.00  1.35           H  
ATOM    105  HA  ASP A   7      20.108   3.485  -0.796  1.00  1.35           H  
ATOM    106 1HB  ASP A   7      19.397   5.569  -2.070  1.00  1.35           H  
ATOM    107 2HB  ASP A   7      20.439   6.506  -1.012  1.00  1.35           H  
ATOM    108  N   ALA A   8      21.504   3.324   1.325  1.00  1.52           N  
ATOM    109  CA  ALA A   8      22.259   3.245   2.580  1.00  1.52           C  
ATOM    110  C   ALA A   8      23.789   3.266   2.480  1.00  1.52           C  
ATOM    111  O   ALA A   8      24.432   2.277   2.800  1.00  1.52           O  
ATOM    112  CB  ALA A   8      21.846   1.980   3.315  1.00  1.52           C  
ATOM    113  H   ALA A   8      21.198   2.453   0.885  1.00  1.52           H  
ATOM    114  HA  ALA A   8      21.965   4.104   3.180  1.00  1.52           H  
ATOM    115 1HB  ALA A   8      22.347   1.940   4.287  1.00  1.52           H  
ATOM    116 2HB  ALA A   8      20.766   1.980   3.461  1.00  1.52           H  
ATOM    117 3HB  ALA A   8      22.131   1.110   2.725  1.00  1.52           H  
ATOM    118  N   ASP A   9      24.373   4.403   2.100  1.00  1.68           N  
ATOM    119  CA  ASP A   9      25.855   4.518   2.072  1.00  1.68           C  
ATOM    120  C   ASP A   9      26.477   4.888   3.432  1.00  1.68           C  
ATOM    121  O   ASP A   9      27.699   4.899   3.587  1.00  1.68           O  
ATOM    122  CB  ASP A   9      26.350   5.555   1.059  1.00  1.68           C  
ATOM    123  CG  ASP A   9      26.224   5.170  -0.406  1.00  1.68           C  
ATOM    124  OD1 ASP A   9      26.197   4.010  -0.729  1.00  1.68           O  
ATOM    125  OD2 ASP A   9      26.206   6.075  -1.215  1.00  1.68           O  
ATOM    126  H   ASP A   9      23.756   5.169   1.817  1.00  1.68           H  
ATOM    127  HA  ASP A   9      26.257   3.545   1.782  1.00  1.68           H  
ATOM    128 1HB  ASP A   9      25.797   6.483   1.212  1.00  1.68           H  
ATOM    129 2HB  ASP A   9      27.399   5.774   1.266  1.00  1.68           H  
ATOM    130  N   ASN A  10      25.630   5.258   4.379  1.00  1.77           N  
ATOM    131  CA  ASN A  10      26.030   5.724   5.706  1.00  1.77           C  
ATOM    132  C   ASN A  10      24.853   5.571   6.660  1.00  1.77           C  
ATOM    133  O   ASN A  10      23.845   6.241   6.444  1.00  1.77           O  
ATOM    134  CB  ASN A  10      26.494   7.175   5.689  1.00  1.77           C  
ATOM    135  CG  ASN A  10      27.050   7.677   7.059  1.00  1.77           C  
ATOM    136  OD1 ASN A  10      26.627   7.295   8.175  1.00  1.77           O  
ATOM    137  ND2 ASN A  10      28.018   8.559   6.964  1.00  1.77           N  
ATOM    138  H   ASN A  10      24.648   5.199   4.163  1.00  1.77           H  
ATOM    139  HA  ASN A  10      26.873   5.127   6.031  1.00  1.77           H  
ATOM    140 1HB  ASN A  10      27.275   7.297   4.934  1.00  1.77           H  
ATOM    141 2HB  ASN A  10      25.661   7.820   5.397  1.00  1.77           H  
ATOM    142 1HD2 ASN A  10      28.430   8.942   7.791  1.00  1.77           H  
ATOM    143 2HD2 ASN A  10      28.339   8.855   6.063  1.00  1.77           H  
ATOM    144  N   PRO A  11      24.907   4.703   7.688  1.00  1.79           N  
ATOM    145  CA  PRO A  11      23.830   4.446   8.631  1.00  1.79           C  
ATOM    146  C   PRO A  11      23.195   5.721   9.181  1.00  1.79           C  
ATOM    147  O   PRO A  11      21.994   5.747   9.448  1.00  1.79           O  
ATOM    148  CB  PRO A  11      24.565   3.703   9.750  1.00  1.79           C  
ATOM    149  CG  PRO A  11      25.669   2.968   9.034  1.00  1.79           C  
ATOM    150  CD  PRO A  11      26.131   3.921   7.957  1.00  1.79           C  
ATOM    151  HA  PRO A  11      23.088   3.791   8.165  1.00  1.79           H  
ATOM    152 1HB  PRO A  11      24.950   4.424  10.487  1.00  1.79           H  
ATOM    153 2HB  PRO A  11      23.875   3.048  10.289  1.00  1.79           H  
ATOM    154 1HG  PRO A  11      26.471   2.700   9.735  1.00  1.79           H  
ATOM    155 2HG  PRO A  11      25.291   2.020   8.603  1.00  1.79           H  
ATOM    156 1HD  PRO A  11      26.946   4.564   8.320  1.00  1.79           H  
ATOM    157 2HD  PRO A  11      26.415   3.320   7.084  1.00  1.79           H  
ATOM    158  N   ALA A  12      23.975   6.793   9.353  1.00  1.74           N  
ATOM    159  CA  ALA A  12      23.402   8.025   9.887  1.00  1.74           C  
ATOM    160  C   ALA A  12      22.335   8.580   8.957  1.00  1.74           C  
ATOM    161  O   ALA A  12      21.289   9.084   9.391  1.00  1.74           O  
ATOM    162  CB  ALA A  12      24.483   9.064  10.082  1.00  1.74           C  
ATOM    163  H   ALA A  12      24.960   6.780   9.086  1.00  1.74           H  
ATOM    164  HA  ALA A  12      22.938   7.796  10.846  1.00  1.74           H  
ATOM    165 1HB  ALA A  12      24.045   9.970  10.496  1.00  1.74           H  
ATOM    166 2HB  ALA A  12      25.242   8.679  10.760  1.00  1.74           H  
ATOM    167 3HB  ALA A  12      24.940   9.291   9.115  1.00  1.74           H  
ATOM    168  N   ASP A  13      22.595   8.460   7.663  1.00  1.65           N  
ATOM    169  CA  ASP A  13      21.711   9.009   6.671  1.00  1.65           C  
ATOM    170  C   ASP A  13      20.687   7.968   6.343  1.00  1.65           C  
ATOM    171  O   ASP A  13      19.554   8.292   6.009  1.00  1.65           O  
ATOM    172  CB  ASP A  13      22.478   9.430   5.427  1.00  1.65           C  
ATOM    173  CG  ASP A  13      23.483  10.553   5.711  1.00  1.65           C  
ATOM    174  OD1 ASP A  13      23.082  11.570   6.226  1.00  1.65           O  
ATOM    175  OD2 ASP A  13      24.637  10.383   5.398  1.00  1.65           O  
ATOM    176  H   ASP A  13      23.419   7.953   7.358  1.00  1.65           H  
ATOM    177  HA  ASP A  13      21.205   9.881   7.085  1.00  1.65           H  
ATOM    178 1HB  ASP A  13      23.020   8.565   5.031  1.00  1.65           H  
ATOM    179 2HB  ASP A  13      21.781   9.763   4.662  1.00  1.65           H  
ATOM    180  N   ALA A  14      21.072   6.696   6.445  1.00  1.53           N  
ATOM    181  CA  ALA A  14      20.119   5.656   6.126  1.00  1.53           C  
ATOM    182  C   ALA A  14      18.924   5.791   7.038  1.00  1.53           C  
ATOM    183  O   ALA A  14      17.785   5.745   6.583  1.00  1.53           O  
ATOM    184  CB  ALA A  14      20.724   4.279   6.305  1.00  1.53           C  
ATOM    185  H   ALA A  14      22.027   6.472   6.711  1.00  1.53           H  
ATOM    186  HA  ALA A  14      19.802   5.794   5.097  1.00  1.53           H  
ATOM    187 1HB  ALA A  14      19.993   3.518   6.056  1.00  1.53           H  
ATOM    188 2HB  ALA A  14      21.594   4.176   5.660  1.00  1.53           H  
ATOM    189 3HB  ALA A  14      21.020   4.160   7.337  1.00  1.53           H  
ATOM    190  N   ILE A  15      19.183   6.077   8.312  1.00  1.43           N  
ATOM    191  CA  ILE A  15      18.103   6.212   9.260  1.00  1.43           C  
ATOM    192  C   ILE A  15      17.338   7.504   9.046  1.00  1.43           C  
ATOM    193  O   ILE A  15      16.108   7.509   9.117  1.00  1.43           O  
ATOM    194  CB  ILE A  15      18.593   6.091  10.696  1.00  1.43           C  
ATOM    195  CG1 ILE A  15      19.208   4.698  10.881  1.00  1.43           C  
ATOM    196  CG2 ILE A  15      17.429   6.331  11.640  1.00  1.43           C  
ATOM    197  CD1 ILE A  15      18.279   3.576  10.549  1.00  1.43           C  
ATOM    198  H   ILE A  15      20.151   6.126   8.639  1.00  1.43           H  
ATOM    199  HA  ILE A  15      17.410   5.390   9.097  1.00  1.43           H  
ATOM    200  HB  ILE A  15      19.383   6.826  10.876  1.00  1.43           H  
ATOM    201 1HG1 ILE A  15      20.069   4.603  10.243  1.00  1.43           H  
ATOM    202 2HG1 ILE A  15      19.529   4.588  11.917  1.00  1.43           H  
ATOM    203 1HG2 ILE A  15      17.771   6.246  12.670  1.00  1.43           H  
ATOM    204 2HG2 ILE A  15      17.036   7.332  11.466  1.00  1.43           H  
ATOM    205 3HG2 ILE A  15      16.646   5.594  11.453  1.00  1.43           H  
ATOM    206 1HD1 ILE A  15      18.807   2.648  10.707  1.00  1.43           H  
ATOM    207 2HD1 ILE A  15      17.401   3.617  11.193  1.00  1.43           H  
ATOM    208 3HD1 ILE A  15      17.969   3.648   9.506  1.00  1.43           H  
ATOM    209  N   GLN A  16      18.026   8.618   8.770  1.00  1.35           N  
ATOM    210  CA  GLN A  16      17.252   9.825   8.517  1.00  1.35           C  
ATOM    211  C   GLN A  16      16.332   9.607   7.310  1.00  1.35           C  
ATOM    212  O   GLN A  16      15.175  10.025   7.327  1.00  1.35           O  
ATOM    213  CB  GLN A  16      18.162  11.021   8.252  1.00  1.35           C  
ATOM    214  CG  GLN A  16      17.420  12.371   8.105  1.00  1.35           C  
ATOM    215  CD  GLN A  16      16.730  12.826   9.396  1.00  1.35           C  
ATOM    216  OE1 GLN A  16      17.378  12.871  10.451  1.00  1.35           O  
ATOM    217  NE2 GLN A  16      15.439  13.189   9.334  1.00  1.35           N  
ATOM    218  H   GLN A  16      19.049   8.637   8.749  1.00  1.35           H  
ATOM    219  HA  GLN A  16      16.632  10.035   9.387  1.00  1.35           H  
ATOM    220 1HB  GLN A  16      18.897  11.108   9.054  1.00  1.35           H  
ATOM    221 2HB  GLN A  16      18.716  10.843   7.327  1.00  1.35           H  
ATOM    222 1HG  GLN A  16      18.134  13.136   7.811  1.00  1.35           H  
ATOM    223 2HG  GLN A  16      16.648  12.266   7.331  1.00  1.35           H  
ATOM    224 1HE2 GLN A  16      14.977  13.496  10.156  1.00  1.35           H  
ATOM    225 2HE2 GLN A  16      14.904  13.162   8.444  1.00  1.35           H  
ATOM    226  N   GLN A  17      16.815   8.890   6.286  1.00  1.27           N  
ATOM    227  CA  GLN A  17      15.983   8.618   5.122  1.00  1.27           C  
ATOM    228  C   GLN A  17      14.778   7.780   5.507  1.00  1.27           C  
ATOM    229  O   GLN A  17      13.673   8.063   5.061  1.00  1.27           O  
ATOM    230  CB  GLN A  17      16.758   7.900   4.023  1.00  1.27           C  
ATOM    231  CG  GLN A  17      17.806   8.708   3.272  1.00  1.27           C  
ATOM    232  CD  GLN A  17      18.579   7.817   2.283  1.00  1.27           C  
ATOM    233  OE1 GLN A  17      17.977   7.203   1.376  1.00  1.27           O  
ATOM    234  NE2 GLN A  17      19.896   7.746   2.462  1.00  1.27           N  
ATOM    235  H   GLN A  17      17.776   8.553   6.302  1.00  1.27           H  
ATOM    236  HA  GLN A  17      15.623   9.570   4.730  1.00  1.27           H  
ATOM    237 1HB  GLN A  17      17.280   7.085   4.489  1.00  1.27           H  
ATOM    238 2HB  GLN A  17      16.063   7.476   3.299  1.00  1.27           H  
ATOM    239 1HG  GLN A  17      17.304   9.496   2.711  1.00  1.27           H  
ATOM    240 2HG  GLN A  17      18.506   9.143   3.976  1.00  1.27           H  
ATOM    241 1HE2 GLN A  17      20.490   7.181   1.855  1.00  1.27           H  
ATOM    242 2HE2 GLN A  17      20.318   8.261   3.210  1.00  1.27           H  
ATOM    243  N   VAL A  18      14.950   6.802   6.399  1.00  1.20           N  
ATOM    244  CA  VAL A  18      13.808   5.988   6.801  1.00  1.20           C  
ATOM    245  C   VAL A  18      12.757   6.870   7.422  1.00  1.20           C  
ATOM    246  O   VAL A  18      11.571   6.785   7.093  1.00  1.20           O  
ATOM    247  CB  VAL A  18      14.194   4.998   7.901  1.00  1.20           C  
ATOM    248  CG1 VAL A  18      12.970   4.310   8.457  1.00  1.20           C  
ATOM    249  CG2 VAL A  18      15.098   4.041   7.423  1.00  1.20           C  
ATOM    250  H   VAL A  18      15.887   6.589   6.747  1.00  1.20           H  
ATOM    251  HA  VAL A  18      13.407   5.476   5.930  1.00  1.20           H  
ATOM    252  HB  VAL A  18      14.660   5.554   8.706  1.00  1.20           H  
ATOM    253 1HG1 VAL A  18      13.271   3.634   9.257  1.00  1.20           H  
ATOM    254 2HG1 VAL A  18      12.276   5.053   8.848  1.00  1.20           H  
ATOM    255 3HG1 VAL A  18      12.497   3.745   7.673  1.00  1.20           H  
ATOM    256 1HG2 VAL A  18      15.344   3.451   8.260  1.00  1.20           H  
ATOM    257 2HG2 VAL A  18      14.639   3.449   6.646  1.00  1.20           H  
ATOM    258 3HG2 VAL A  18      15.959   4.503   7.054  1.00  1.20           H  
ATOM    259  N   LYS A  19      13.200   7.744   8.322  1.00  1.15           N  
ATOM    260  CA  LYS A  19      12.266   8.608   9.005  1.00  1.15           C  
ATOM    261  C   LYS A  19      11.567   9.537   8.024  1.00  1.15           C  
ATOM    262  O   LYS A  19      10.342   9.699   8.091  1.00  1.15           O  
ATOM    263  CB  LYS A  19      13.005   9.417  10.071  1.00  1.15           C  
ATOM    264  CG  LYS A  19      13.478   8.596  11.271  1.00  1.15           C  
ATOM    265  CD  LYS A  19      14.238   9.466  12.264  1.00  1.15           C  
ATOM    266  CE  LYS A  19      14.697   8.668  13.476  1.00  1.15           C  
ATOM    267  NZ  LYS A  19      15.481   9.508  14.425  1.00  1.15           N  
ATOM    268  H   LYS A  19      14.198   7.780   8.541  1.00  1.15           H  
ATOM    269  HA  LYS A  19      11.511   7.991   9.488  1.00  1.15           H  
ATOM    270 1HB  LYS A  19      13.886   9.884   9.622  1.00  1.15           H  
ATOM    271 2HB  LYS A  19      12.361  10.217  10.432  1.00  1.15           H  
ATOM    272 1HG  LYS A  19      12.623   8.140  11.767  1.00  1.15           H  
ATOM    273 2HG  LYS A  19      14.140   7.802  10.916  1.00  1.15           H  
ATOM    274 1HD  LYS A  19      15.115   9.890  11.767  1.00  1.15           H  
ATOM    275 2HD  LYS A  19      13.600  10.284  12.596  1.00  1.15           H  
ATOM    276 1HE  LYS A  19      13.825   8.270  13.992  1.00  1.15           H  
ATOM    277 2HE  LYS A  19      15.315   7.840  13.143  1.00  1.15           H  
ATOM    278 1HZ  LYS A  19      15.768   8.946  15.214  1.00  1.15           H  
ATOM    279 2HZ  LYS A  19      16.299   9.873  13.955  1.00  1.15           H  
ATOM    280 3HZ  LYS A  19      14.909  10.274  14.750  1.00  1.15           H  
ATOM    281  N   ASP A  20      12.315  10.092   7.066  1.00  1.11           N  
ATOM    282  CA  ASP A  20      11.700  11.001   6.117  1.00  1.11           C  
ATOM    283  C   ASP A  20      10.693  10.264   5.250  1.00  1.11           C  
ATOM    284  O   ASP A  20       9.623  10.781   4.958  1.00  1.11           O  
ATOM    285  CB  ASP A  20      12.743  11.697   5.237  1.00  1.11           C  
ATOM    286  CG  ASP A  20      13.625  12.752   6.011  1.00  1.11           C  
ATOM    287  OD1 ASP A  20      13.314  13.086   7.154  1.00  1.11           O  
ATOM    288  OD2 ASP A  20      14.570  13.232   5.431  1.00  1.11           O  
ATOM    289  H   ASP A  20      13.319   9.914   7.031  1.00  1.11           H  
ATOM    290  HA  ASP A  20      11.169  11.763   6.673  1.00  1.11           H  
ATOM    291 1HB  ASP A  20      13.405  10.936   4.814  1.00  1.11           H  
ATOM    292 2HB  ASP A  20      12.244  12.192   4.406  1.00  1.11           H  
ATOM    293  N   LEU A  21      11.000   9.033   4.873  1.00  1.08           N  
ATOM    294  CA  LEU A  21      10.084   8.255   4.059  1.00  1.08           C  
ATOM    295  C   LEU A  21       8.788   7.963   4.814  1.00  1.08           C  
ATOM    296  O   LEU A  21       7.688   8.086   4.252  1.00  1.08           O  
ATOM    297  CB  LEU A  21      10.789   6.979   3.635  1.00  1.08           C  
ATOM    298  CG  LEU A  21      11.930   7.196   2.627  1.00  1.08           C  
ATOM    299  CD1 LEU A  21      12.726   5.872   2.466  1.00  1.08           C  
ATOM    300  CD2 LEU A  21      11.329   7.739   1.323  1.00  1.08           C  
ATOM    301  H   LEU A  21      11.902   8.634   5.132  1.00  1.08           H  
ATOM    302  HA  LEU A  21       9.843   8.830   3.170  1.00  1.08           H  
ATOM    303 1HB  LEU A  21      11.221   6.522   4.518  1.00  1.08           H  
ATOM    304 2HB  LEU A  21      10.067   6.293   3.203  1.00  1.08           H  
ATOM    305  HG  LEU A  21      12.613   7.937   2.994  1.00  1.08           H  
ATOM    306 1HD1 LEU A  21      13.551   6.021   1.767  1.00  1.08           H  
ATOM    307 2HD1 LEU A  21      13.123   5.592   3.437  1.00  1.08           H  
ATOM    308 3HD1 LEU A  21      12.111   5.086   2.112  1.00  1.08           H  
ATOM    309 1HD2 LEU A  21      12.128   7.912   0.600  1.00  1.08           H  
ATOM    310 2HD2 LEU A  21      10.624   7.058   0.917  1.00  1.08           H  
ATOM    311 3HD2 LEU A  21      10.818   8.678   1.534  1.00  1.08           H  
ATOM    312  N   ARG A  22       8.899   7.670   6.116  1.00  1.05           N  
ATOM    313  CA  ARG A  22       7.710   7.414   6.927  1.00  1.05           C  
ATOM    314  C   ARG A  22       6.839   8.680   7.000  1.00  1.05           C  
ATOM    315  O   ARG A  22       5.607   8.598   6.984  1.00  1.05           O  
ATOM    316  CB  ARG A  22       8.086   6.944   8.330  1.00  1.05           C  
ATOM    317  CG  ARG A  22       8.758   5.553   8.416  1.00  1.05           C  
ATOM    318  CD  ARG A  22       7.829   4.421   8.069  1.00  1.05           C  
ATOM    319  NE  ARG A  22       8.484   3.120   8.232  1.00  1.05           N  
ATOM    320  CZ  ARG A  22       7.969   1.928   7.851  1.00  1.05           C  
ATOM    321  NH1 ARG A  22       6.786   1.872   7.300  1.00  1.05           N  
ATOM    322  NH2 ARG A  22       8.685   0.809   8.034  1.00  1.05           N  
ATOM    323  H   ARG A  22       9.828   7.581   6.537  1.00  1.05           H  
ATOM    324  HA  ARG A  22       7.131   6.621   6.453  1.00  1.05           H  
ATOM    325 1HB  ARG A  22       8.778   7.662   8.770  1.00  1.05           H  
ATOM    326 2HB  ARG A  22       7.196   6.921   8.955  1.00  1.05           H  
ATOM    327 1HG  ARG A  22       9.579   5.524   7.720  1.00  1.05           H  
ATOM    328 2HG  ARG A  22       9.139   5.394   9.424  1.00  1.05           H  
ATOM    329 1HD  ARG A  22       6.952   4.448   8.712  1.00  1.05           H  
ATOM    330 2HD  ARG A  22       7.519   4.517   7.028  1.00  1.05           H  
ATOM    331  HE  ARG A  22       9.403   3.116   8.650  1.00  1.05           H  
ATOM    332 1HH1 ARG A  22       6.237   2.729   7.104  1.00  1.05           H  
ATOM    333 2HH1 ARG A  22       6.398   0.958   7.046  1.00  1.05           H  
ATOM    334 1HH2 ARG A  22       9.597   0.861   8.458  1.00  1.05           H  
ATOM    335 2HH2 ARG A  22       8.349  -0.123   7.710  1.00  1.05           H  
ATOM    336  N   LYS A  23       7.473   9.863   7.008  1.00  1.02           N  
ATOM    337  CA  LYS A  23       6.754  11.146   7.056  1.00  1.02           C  
ATOM    338  C   LYS A  23       5.866  11.368   5.833  1.00  1.02           C  
ATOM    339  O   LYS A  23       4.947  12.190   5.879  1.00  1.02           O  
ATOM    340  CB  LYS A  23       7.706  12.347   7.151  1.00  1.02           C  
ATOM    341  CG  LYS A  23       8.464  12.506   8.453  1.00  1.02           C  
ATOM    342  CD  LYS A  23       9.420  13.694   8.361  1.00  1.02           C  
ATOM    343  CE  LYS A  23      10.272  13.838   9.600  1.00  1.02           C  
ATOM    344  NZ  LYS A  23      11.277  14.927   9.440  1.00  1.02           N  
ATOM    345  H   LYS A  23       8.496   9.872   7.037  1.00  1.02           H  
ATOM    346  HA  LYS A  23       6.113  11.142   7.936  1.00  1.02           H  
ATOM    347 1HB  LYS A  23       8.429  12.303   6.352  1.00  1.02           H  
ATOM    348 2HB  LYS A  23       7.132  13.258   6.999  1.00  1.02           H  
ATOM    349 1HG  LYS A  23       7.761  12.671   9.267  1.00  1.02           H  
ATOM    350 2HG  LYS A  23       9.027  11.613   8.664  1.00  1.02           H  
ATOM    351 1HD  LYS A  23      10.072  13.580   7.497  1.00  1.02           H  
ATOM    352 2HD  LYS A  23       8.842  14.605   8.227  1.00  1.02           H  
ATOM    353 1HE  LYS A  23       9.633  14.066  10.450  1.00  1.02           H  
ATOM    354 2HE  LYS A  23      10.796  12.898   9.788  1.00  1.02           H  
ATOM    355 1HZ  LYS A  23      11.834  15.002  10.276  1.00  1.02           H  
ATOM    356 2HZ  LYS A  23      11.885  14.696   8.641  1.00  1.02           H  
ATOM    357 3HZ  LYS A  23      10.807  15.803   9.268  1.00  1.02           H  
ATOM    358  N   TYR A  24       6.148  10.670   4.728  1.00  1.00           N  
ATOM    359  CA  TYR A  24       5.373  10.853   3.516  1.00  1.00           C  
ATOM    360  C   TYR A  24       4.383   9.708   3.314  1.00  1.00           C  
ATOM    361  O   TYR A  24       3.741   9.618   2.265  1.00  1.00           O  
ATOM    362  CB  TYR A  24       6.283  10.965   2.297  1.00  1.00           C  
ATOM    363  CG  TYR A  24       7.229  12.135   2.313  1.00  1.00           C  
ATOM    364  CD1 TYR A  24       8.585  11.912   2.441  1.00  1.00           C  
ATOM    365  CD2 TYR A  24       6.745  13.425   2.235  1.00  1.00           C  
ATOM    366  CE1 TYR A  24       9.462  12.968   2.494  1.00  1.00           C  
ATOM    367  CE2 TYR A  24       7.621  14.487   2.288  1.00  1.00           C  
ATOM    368  CZ  TYR A  24       8.978  14.259   2.422  1.00  1.00           C  
ATOM    369  OH  TYR A  24       9.851  15.324   2.486  1.00  1.00           O  
ATOM    370  H   TYR A  24       6.895   9.977   4.724  1.00  1.00           H  
ATOM    371  HA  TYR A  24       4.800  11.774   3.605  1.00  1.00           H  
ATOM    372 1HB  TYR A  24       6.879  10.052   2.228  1.00  1.00           H  
ATOM    373 2HB  TYR A  24       5.678  11.038   1.407  1.00  1.00           H  
ATOM    374  HD1 TYR A  24       8.958  10.894   2.507  1.00  1.00           H  
ATOM    375  HD2 TYR A  24       5.673  13.602   2.138  1.00  1.00           H  
ATOM    376  HE1 TYR A  24      10.529  12.784   2.601  1.00  1.00           H  
ATOM    377  HE2 TYR A  24       7.243  15.508   2.231  1.00  1.00           H  
ATOM    378  HH  TYR A  24       9.364  16.143   2.368  1.00  1.00           H  
ATOM    379  N   GLY A  25       4.231   8.852   4.332  1.00  0.98           N  
ATOM    380  CA  GLY A  25       3.296   7.737   4.268  1.00  0.98           C  
ATOM    381  C   GLY A  25       3.881   6.374   3.880  1.00  0.98           C  
ATOM    382  O   GLY A  25       3.117   5.442   3.625  1.00  0.98           O  
ATOM    383  H   GLY A  25       4.775   8.965   5.188  1.00  0.98           H  
ATOM    384 1HA  GLY A  25       2.820   7.643   5.244  1.00  0.98           H  
ATOM    385 2HA  GLY A  25       2.501   7.989   3.568  1.00  0.98           H  
ATOM    386  N   ALA A  26       5.211   6.227   3.818  1.00  0.95           N  
ATOM    387  CA  ALA A  26       5.734   4.910   3.461  1.00  0.95           C  
ATOM    388  C   ALA A  26       5.264   3.864   4.470  1.00  0.95           C  
ATOM    389  O   ALA A  26       5.302   4.084   5.689  1.00  0.95           O  
ATOM    390  CB  ALA A  26       7.250   4.919   3.398  1.00  0.95           C  
ATOM    391  H   ALA A  26       5.854   6.993   4.020  1.00  0.95           H  
ATOM    392  HA  ALA A  26       5.338   4.638   2.480  1.00  0.95           H  
ATOM    393 1HB  ALA A  26       7.608   3.926   3.113  1.00  0.95           H  
ATOM    394 2HB  ALA A  26       7.581   5.650   2.660  1.00  0.95           H  
ATOM    395 3HB  ALA A  26       7.650   5.182   4.370  1.00  0.95           H  
ATOM    396  N   LYS A  27       4.864   2.714   3.947  1.00  0.93           N  
ATOM    397  CA  LYS A  27       4.367   1.599   4.731  1.00  0.93           C  
ATOM    398  C   LYS A  27       5.413   0.508   4.844  1.00  0.93           C  
ATOM    399  O   LYS A  27       5.548  -0.119   5.894  1.00  0.93           O  
ATOM    400  CB  LYS A  27       3.114   1.038   4.079  1.00  0.93           C  
ATOM    401  CG  LYS A  27       1.987   2.052   3.922  1.00  0.93           C  
ATOM    402  CD  LYS A  27       1.530   2.607   5.266  1.00  0.93           C  
ATOM    403  CE  LYS A  27       0.370   3.581   5.096  1.00  0.93           C  
ATOM    404  NZ  LYS A  27      -0.071   4.156   6.396  1.00  0.93           N  
ATOM    405  H   LYS A  27       4.849   2.629   2.944  1.00  0.93           H  
ATOM    406  HA  LYS A  27       4.125   1.953   5.732  1.00  0.93           H  
ATOM    407 1HB  LYS A  27       3.376   0.685   3.091  1.00  0.93           H  
ATOM    408 2HB  LYS A  27       2.747   0.186   4.648  1.00  0.93           H  
ATOM    409 1HG  LYS A  27       2.340   2.880   3.298  1.00  0.93           H  
ATOM    410 2HG  LYS A  27       1.143   1.582   3.424  1.00  0.93           H  
ATOM    411 1HD  LYS A  27       1.225   1.792   5.921  1.00  0.93           H  
ATOM    412 2HD  LYS A  27       2.364   3.138   5.733  1.00  0.93           H  
ATOM    413 1HE  LYS A  27       0.687   4.393   4.439  1.00  0.93           H  
ATOM    414 2HE  LYS A  27      -0.470   3.062   4.636  1.00  0.93           H  
ATOM    415 1HZ  LYS A  27      -0.833   4.797   6.238  1.00  0.93           H  
ATOM    416 2HZ  LYS A  27      -0.375   3.414   7.008  1.00  0.93           H  
ATOM    417 3HZ  LYS A  27       0.702   4.648   6.821  1.00  0.93           H  
ATOM    418  N   LEU A  28       6.205   0.340   3.797  1.00  0.92           N  
ATOM    419  CA  LEU A  28       7.245  -0.698   3.831  1.00  0.92           C  
ATOM    420  C   LEU A  28       8.566  -0.090   3.398  1.00  0.92           C  
ATOM    421  O   LEU A  28       8.626   0.548   2.341  1.00  0.92           O  
ATOM    422  CB  LEU A  28       6.861  -1.850   2.894  1.00  0.92           C  
ATOM    423  CG  LEU A  28       7.670  -3.090   2.892  1.00  0.92           C  
ATOM    424  CD1 LEU A  28       6.787  -4.232   2.455  1.00  0.92           C  
ATOM    425  CD2 LEU A  28       8.873  -2.958   1.939  1.00  0.92           C  
ATOM    426  H   LEU A  28       6.022   0.906   2.967  1.00  0.92           H  
ATOM    427  HA  LEU A  28       7.353  -1.077   4.848  1.00  0.92           H  
ATOM    428 1HB  LEU A  28       5.818  -2.113   3.051  1.00  0.92           H  
ATOM    429 2HB  LEU A  28       6.982  -1.502   1.934  1.00  0.92           H  
ATOM    430  HG  LEU A  28       7.992  -3.280   3.871  1.00  0.92           H  
ATOM    431 1HD1 LEU A  28       7.356  -5.158   2.470  1.00  0.92           H  
ATOM    432 2HD1 LEU A  28       5.940  -4.314   3.138  1.00  0.92           H  
ATOM    433 3HD1 LEU A  28       6.424  -4.041   1.446  1.00  0.92           H  
ATOM    434 1HD2 LEU A  28       9.437  -3.886   1.958  1.00  0.92           H  
ATOM    435 2HD2 LEU A  28       8.519  -2.769   0.927  1.00  0.92           H  
ATOM    436 3HD2 LEU A  28       9.513  -2.139   2.251  1.00  0.92           H  
ATOM    437  N   ILE A  29       9.615  -0.262   4.212  1.00  0.93           N  
ATOM    438  CA  ILE A  29      10.901   0.336   3.842  1.00  0.93           C  
ATOM    439  C   ILE A  29      12.038  -0.649   3.602  1.00  0.93           C  
ATOM    440  O   ILE A  29      12.320  -1.583   4.385  1.00  0.93           O  
ATOM    441  CB  ILE A  29      11.335   1.507   4.765  1.00  0.93           C  
ATOM    442  CG1 ILE A  29      10.298   2.645   4.634  1.00  0.93           C  
ATOM    443  CG2 ILE A  29      12.727   2.029   4.393  1.00  0.93           C  
ATOM    444  CD1 ILE A  29      10.542   3.791   5.536  1.00  0.93           C  
ATOM    445  H   ILE A  29       9.498  -0.822   5.068  1.00  0.93           H  
ATOM    446  HA  ILE A  29      10.745   0.827   2.890  1.00  0.93           H  
ATOM    447  HB  ILE A  29      11.337   1.171   5.800  1.00  0.93           H  
ATOM    448 1HG1 ILE A  29      10.299   3.002   3.605  1.00  0.93           H  
ATOM    449 2HG1 ILE A  29       9.309   2.251   4.863  1.00  0.93           H  
ATOM    450 1HG2 ILE A  29      12.989   2.853   5.047  1.00  0.93           H  
ATOM    451 2HG2 ILE A  29      13.469   1.239   4.497  1.00  0.93           H  
ATOM    452 3HG2 ILE A  29      12.714   2.378   3.356  1.00  0.93           H  
ATOM    453 1HD1 ILE A  29       9.774   4.546   5.390  1.00  0.93           H  
ATOM    454 2HD1 ILE A  29      10.526   3.454   6.552  1.00  0.93           H  
ATOM    455 3HD1 ILE A  29      11.511   4.220   5.314  1.00  0.93           H  
ATOM    456  N   ALA A  30      12.642  -0.414   2.438  1.00  0.96           N  
ATOM    457  CA  ALA A  30      13.745  -1.147   1.889  1.00  0.96           C  
ATOM    458  C   ALA A  30      15.062  -0.430   2.047  1.00  0.96           C  
ATOM    459  O   ALA A  30      15.136   0.780   1.883  1.00  0.96           O  
ATOM    460  CB  ALA A  30      13.504  -1.360   0.409  1.00  0.96           C  
ATOM    461  H   ALA A  30      12.294   0.364   1.888  1.00  0.96           H  
ATOM    462  HA  ALA A  30      13.800  -2.069   2.418  1.00  0.96           H  
ATOM    463 1HB  ALA A  30      14.321  -1.935  -0.008  1.00  0.96           H  
ATOM    464 2HB  ALA A  30      12.572  -1.866   0.233  1.00  0.96           H  
ATOM    465 3HB  ALA A  30      13.454  -0.410  -0.047  1.00  0.96           H  
ATOM    466  N   TYR A  31      16.119  -1.184   2.279  1.00  1.01           N  
ATOM    467  CA  TYR A  31      17.464  -0.596   2.323  1.00  1.01           C  
ATOM    468  C   TYR A  31      18.382  -1.168   1.267  1.00  1.01           C  
ATOM    469  O   TYR A  31      18.625  -2.376   1.229  1.00  1.01           O  
ATOM    470  CB  TYR A  31      18.066  -0.851   3.663  1.00  1.01           C  
ATOM    471  CG  TYR A  31      17.435  -0.148   4.818  1.00  1.01           C  
ATOM    472  CD1 TYR A  31      16.224  -0.573   5.248  1.00  1.01           C  
ATOM    473  CD2 TYR A  31      18.132   0.821   5.540  1.00  1.01           C  
ATOM    474  CE1 TYR A  31      15.676  -0.057   6.364  1.00  1.01           C  
ATOM    475  CE2 TYR A  31      17.570   1.324   6.693  1.00  1.01           C  
ATOM    476  CZ  TYR A  31      16.335   0.849   7.089  1.00  1.01           C  
ATOM    477  OH  TYR A  31      15.762   1.244   8.236  1.00  1.01           O  
ATOM    478  H   TYR A  31      15.963  -2.182   2.450  1.00  1.01           H  
ATOM    479  HA  TYR A  31      17.394   0.473   2.145  1.00  1.01           H  
ATOM    480 1HB  TYR A  31      18.012  -1.915   3.839  1.00  1.01           H  
ATOM    481 2HB  TYR A  31      19.122  -0.577   3.636  1.00  1.01           H  
ATOM    482  HD1 TYR A  31      15.692  -1.348   4.695  1.00  1.01           H  
ATOM    483  HD2 TYR A  31      19.121   1.145   5.217  1.00  1.01           H  
ATOM    484  HE1 TYR A  31      14.714  -0.405   6.703  1.00  1.01           H  
ATOM    485  HE2 TYR A  31      18.102   2.060   7.298  1.00  1.01           H  
ATOM    486  HH  TYR A  31      14.881   0.861   8.309  1.00  1.01           H  
ATOM    487  N   LYS A  32      18.925  -0.292   0.442  1.00  1.09           N  
ATOM    488  CA  LYS A  32      19.802  -0.692  -0.647  1.00  1.09           C  
ATOM    489  C   LYS A  32      21.286  -0.555  -0.354  1.00  1.09           C  
ATOM    490  O   LYS A  32      21.749   0.517   0.055  1.00  1.09           O  
ATOM    491  CB  LYS A  32      19.415   0.122  -1.880  1.00  1.09           C  
ATOM    492  CG  LYS A  32      20.147  -0.197  -3.145  1.00  1.09           C  
ATOM    493  CD  LYS A  32      19.620   0.685  -4.254  1.00  1.09           C  
ATOM    494  CE  LYS A  32      20.221   0.359  -5.582  1.00  1.09           C  
ATOM    495  NZ  LYS A  32      21.675   0.610  -5.593  1.00  1.09           N  
ATOM    496  H   LYS A  32      18.697   0.695   0.551  1.00  1.09           H  
ATOM    497  HA  LYS A  32      19.658  -1.740  -0.839  1.00  1.09           H  
ATOM    498 1HB  LYS A  32      18.360  -0.025  -2.080  1.00  1.09           H  
ATOM    499 2HB  LYS A  32      19.556   1.183  -1.671  1.00  1.09           H  
ATOM    500 1HG  LYS A  32      21.219  -0.013  -3.019  1.00  1.09           H  
ATOM    501 2HG  LYS A  32      20.013  -1.247  -3.410  1.00  1.09           H  
ATOM    502 1HD  LYS A  32      18.534   0.607  -4.311  1.00  1.09           H  
ATOM    503 2HD  LYS A  32      19.895   1.708  -4.017  1.00  1.09           H  
ATOM    504 1HE  LYS A  32      20.040  -0.689  -5.811  1.00  1.09           H  
ATOM    505 2HE  LYS A  32      19.752   0.976  -6.347  1.00  1.09           H  
ATOM    506 1HZ  LYS A  32      22.049   0.368  -6.491  1.00  1.09           H  
ATOM    507 2HZ  LYS A  32      21.884   1.571  -5.386  1.00  1.09           H  
ATOM    508 3HZ  LYS A  32      22.120   0.010  -4.894  1.00  1.09           H  
ATOM    509  N   SER A  33      22.034  -1.654  -0.571  1.00  1.18           N  
ATOM    510  CA  SER A  33      23.493  -1.626  -0.414  1.00  1.18           C  
ATOM    511  C   SER A  33      24.265  -2.770  -1.101  1.00  1.18           C  
ATOM    512  O   SER A  33      23.703  -3.655  -1.755  1.00  1.18           O  
ATOM    513  CB  SER A  33      23.886  -1.598   1.051  1.00  1.18           C  
ATOM    514  OG  SER A  33      25.277  -1.313   1.191  1.00  1.18           O  
ATOM    515  H   SER A  33      21.566  -2.521  -0.855  1.00  1.18           H  
ATOM    516  HA  SER A  33      23.843  -0.693  -0.858  1.00  1.18           H  
ATOM    517 1HB  SER A  33      23.311  -0.835   1.570  1.00  1.18           H  
ATOM    518 2HB  SER A  33      23.653  -2.558   1.518  1.00  1.18           H  
ATOM    519  HG  SER A  33      25.375  -0.948   2.088  1.00  1.18           H  
ATOM    520  N   LYS A  34      25.584  -2.704  -0.920  1.00  1.27           N  
ATOM    521  CA  LYS A  34      26.571  -3.643  -1.432  1.00  1.27           C  
ATOM    522  C   LYS A  34      27.319  -4.325  -0.293  1.00  1.27           C  
ATOM    523  O   LYS A  34      27.985  -5.346  -0.493  1.00  1.27           O  
ATOM    524  CB  LYS A  34      27.580  -2.901  -2.303  1.00  1.27           C  
ATOM    525  CG  LYS A  34      26.976  -2.261  -3.522  1.00  1.27           C  
ATOM    526  CD  LYS A  34      27.991  -1.536  -4.356  1.00  1.27           C  
ATOM    527  CE  LYS A  34      27.306  -0.826  -5.520  1.00  1.27           C  
ATOM    528  NZ  LYS A  34      28.277  -0.186  -6.424  1.00  1.27           N  
ATOM    529  H   LYS A  34      25.902  -1.935  -0.359  1.00  1.27           H  
ATOM    530  HA  LYS A  34      26.063  -4.408  -2.021  1.00  1.27           H  
ATOM    531 1HB  LYS A  34      28.068  -2.125  -1.714  1.00  1.27           H  
ATOM    532 2HB  LYS A  34      28.351  -3.596  -2.639  1.00  1.27           H  
ATOM    533 1HG  LYS A  34      26.582  -3.054  -4.143  1.00  1.27           H  
ATOM    534 2HG  LYS A  34      26.161  -1.590  -3.251  1.00  1.27           H  
ATOM    535 1HD  LYS A  34      28.525  -0.805  -3.748  1.00  1.27           H  
ATOM    536 2HD  LYS A  34      28.711  -2.250  -4.763  1.00  1.27           H  
ATOM    537 1HE  LYS A  34      26.719  -1.550  -6.090  1.00  1.27           H  
ATOM    538 2HE  LYS A  34      26.638  -0.064  -5.123  1.00  1.27           H  
ATOM    539 1HZ  LYS A  34      27.800   0.261  -7.185  1.00  1.27           H  
ATOM    540 2HZ  LYS A  34      28.841   0.481  -5.934  1.00  1.27           H  
ATOM    541 3HZ  LYS A  34      28.860  -0.934  -6.795  1.00  1.27           H  
ATOM    542  N   SER A  35      27.272  -3.714   0.891  1.00  1.34           N  
ATOM    543  CA  SER A  35      28.040  -4.228   2.023  1.00  1.34           C  
ATOM    544  C   SER A  35      27.194  -4.972   3.026  1.00  1.34           C  
ATOM    545  O   SER A  35      26.127  -4.504   3.429  1.00  1.34           O  
ATOM    546  CB  SER A  35      28.772  -3.121   2.748  1.00  1.34           C  
ATOM    547  OG  SER A  35      29.396  -3.619   3.923  1.00  1.34           O  
ATOM    548  H   SER A  35      26.677  -2.894   1.005  1.00  1.34           H  
ATOM    549  HA  SER A  35      28.787  -4.924   1.638  1.00  1.34           H  
ATOM    550 1HB  SER A  35      29.524  -2.695   2.087  1.00  1.34           H  
ATOM    551 2HB  SER A  35      28.074  -2.326   3.008  1.00  1.34           H  
ATOM    552  HG  SER A  35      30.018  -2.932   4.200  1.00  1.34           H  
ATOM    553  N   SER A  36      27.736  -6.073   3.532  1.00  1.38           N  
ATOM    554  CA  SER A  36      27.050  -6.843   4.557  1.00  1.38           C  
ATOM    555  C   SER A  36      26.839  -6.024   5.830  1.00  1.38           C  
ATOM    556  O   SER A  36      25.938  -6.307   6.619  1.00  1.38           O  
ATOM    557  CB  SER A  36      27.823  -8.113   4.857  1.00  1.38           C  
ATOM    558  OG  SER A  36      29.070  -7.824   5.422  1.00  1.38           O  
ATOM    559  H   SER A  36      28.631  -6.387   3.183  1.00  1.38           H  
ATOM    560  HA  SER A  36      26.076  -7.125   4.171  1.00  1.38           H  
ATOM    561 1HB  SER A  36      27.245  -8.730   5.547  1.00  1.38           H  
ATOM    562 2HB  SER A  36      27.957  -8.687   3.942  1.00  1.38           H  
ATOM    563  HG  SER A  36      28.899  -7.228   6.160  1.00  1.38           H  
ATOM    564  N   GLU A  37      27.638  -4.973   6.033  1.00  1.40           N  
ATOM    565  CA  GLU A  37      27.455  -4.164   7.229  1.00  1.40           C  
ATOM    566  C   GLU A  37      26.154  -3.376   7.133  1.00  1.40           C  
ATOM    567  O   GLU A  37      25.494  -3.121   8.145  1.00  1.40           O  
ATOM    568  CB  GLU A  37      28.643  -3.230   7.458  1.00  1.40           C  
ATOM    569  CG  GLU A  37      29.955  -3.948   7.849  1.00  1.40           C  
ATOM    570  CD  GLU A  37      29.853  -4.717   9.165  1.00  1.40           C  
ATOM    571  OE1 GLU A  37      29.426  -4.141  10.134  1.00  1.40           O  
ATOM    572  OE2 GLU A  37      30.194  -5.889   9.191  1.00  1.40           O  
ATOM    573  H   GLU A  37      28.345  -4.712   5.343  1.00  1.40           H  
ATOM    574  HA  GLU A  37      27.379  -4.826   8.086  1.00  1.40           H  
ATOM    575 1HB  GLU A  37      28.830  -2.657   6.548  1.00  1.40           H  
ATOM    576 2HB  GLU A  37      28.398  -2.518   8.245  1.00  1.40           H  
ATOM    577 1HG  GLU A  37      30.218  -4.646   7.052  1.00  1.40           H  
ATOM    578 2HG  GLU A  37      30.752  -3.209   7.924  1.00  1.40           H  
ATOM    579  N   GLU A  38      25.796  -2.974   5.915  1.00  1.39           N  
ATOM    580  CA  GLU A  38      24.610  -2.175   5.706  1.00  1.39           C  
ATOM    581  C   GLU A  38      23.404  -3.087   5.677  1.00  1.39           C  
ATOM    582  O   GLU A  38      22.312  -2.702   6.090  1.00  1.39           O  
ATOM    583  CB  GLU A  38      24.732  -1.371   4.433  1.00  1.39           C  
ATOM    584  CG  GLU A  38      25.863  -0.351   4.463  1.00  1.39           C  
ATOM    585  CD  GLU A  38      25.724   0.677   5.548  1.00  1.39           C  
ATOM    586  OE1 GLU A  38      24.649   0.840   6.085  1.00  1.39           O  
ATOM    587  OE2 GLU A  38      26.715   1.292   5.852  1.00  1.39           O  
ATOM    588  H   GLU A  38      26.332  -3.268   5.104  1.00  1.39           H  
ATOM    589  HA  GLU A  38      24.505  -1.483   6.538  1.00  1.39           H  
ATOM    590 1HB  GLU A  38      24.930  -2.062   3.627  1.00  1.39           H  
ATOM    591 2HB  GLU A  38      23.794  -0.856   4.218  1.00  1.39           H  
ATOM    592 1HG  GLU A  38      26.802  -0.884   4.608  1.00  1.39           H  
ATOM    593 2HG  GLU A  38      25.914   0.162   3.506  1.00  1.39           H  
ATOM    594  N   LEU A  39      23.599  -4.317   5.200  1.00  1.37           N  
ATOM    595  CA  LEU A  39      22.495  -5.259   5.204  1.00  1.37           C  
ATOM    596  C   LEU A  39      22.135  -5.567   6.674  1.00  1.37           C  
ATOM    597  O   LEU A  39      20.957  -5.595   7.045  1.00  1.37           O  
ATOM    598  CB  LEU A  39      22.885  -6.518   4.422  1.00  1.37           C  
ATOM    599  CG  LEU A  39      23.081  -6.309   2.854  1.00  1.37           C  
ATOM    600  CD1 LEU A  39      23.586  -7.608   2.204  1.00  1.37           C  
ATOM    601  CD2 LEU A  39      21.773  -5.851   2.202  1.00  1.37           C  
ATOM    602  H   LEU A  39      24.510  -4.571   4.815  1.00  1.37           H  
ATOM    603  HA  LEU A  39      21.633  -4.799   4.722  1.00  1.37           H  
ATOM    604 1HB  LEU A  39      23.827  -6.870   4.822  1.00  1.37           H  
ATOM    605 2HB  LEU A  39      22.167  -7.276   4.596  1.00  1.37           H  
ATOM    606  HG  LEU A  39      23.842  -5.540   2.698  1.00  1.37           H  
ATOM    607 1HD1 LEU A  39      23.740  -7.434   1.138  1.00  1.37           H  
ATOM    608 2HD1 LEU A  39      24.522  -7.910   2.654  1.00  1.37           H  
ATOM    609 3HD1 LEU A  39      22.849  -8.398   2.340  1.00  1.37           H  
ATOM    610 1HD2 LEU A  39      21.933  -5.691   1.131  1.00  1.37           H  
ATOM    611 2HD2 LEU A  39      21.019  -6.601   2.338  1.00  1.37           H  
ATOM    612 3HD2 LEU A  39      21.445  -4.918   2.659  1.00  1.37           H  
ATOM    613  N   LYS A  40      23.163  -5.713   7.532  1.00  1.35           N  
ATOM    614  CA  LYS A  40      22.937  -5.914   8.964  1.00  1.35           C  
ATOM    615  C   LYS A  40      22.308  -4.670   9.597  1.00  1.35           C  
ATOM    616  O   LYS A  40      21.390  -4.797  10.407  1.00  1.35           O  
ATOM    617  CB  LYS A  40      24.231  -6.299   9.684  1.00  1.35           C  
ATOM    618  CG  LYS A  40      24.725  -7.728   9.393  1.00  1.35           C  
ATOM    619  CD  LYS A  40      25.928  -8.082  10.262  1.00  1.35           C  
ATOM    620  CE  LYS A  40      27.154  -7.299   9.812  1.00  1.35           C  
ATOM    621  NZ  LYS A  40      28.404  -7.699  10.524  1.00  1.35           N  
ATOM    622  H   LYS A  40      24.121  -5.713   7.183  1.00  1.35           H  
ATOM    623  HA  LYS A  40      22.233  -6.737   9.086  1.00  1.35           H  
ATOM    624 1HB  LYS A  40      25.025  -5.608   9.384  1.00  1.35           H  
ATOM    625 2HB  LYS A  40      24.096  -6.197  10.758  1.00  1.35           H  
ATOM    626 1HG  LYS A  40      23.921  -8.437   9.597  1.00  1.35           H  
ATOM    627 2HG  LYS A  40      24.999  -7.820   8.347  1.00  1.35           H  
ATOM    628 1HD  LYS A  40      25.712  -7.843  11.301  1.00  1.35           H  
ATOM    629 2HD  LYS A  40      26.139  -9.144  10.187  1.00  1.35           H  
ATOM    630 1HE  LYS A  40      27.296  -7.454   8.742  1.00  1.35           H  
ATOM    631 2HE  LYS A  40      26.977  -6.239   9.992  1.00  1.35           H  
ATOM    632 1HZ  LYS A  40      29.170  -7.107  10.144  1.00  1.35           H  
ATOM    633 2HZ  LYS A  40      28.311  -7.540  11.511  1.00  1.35           H  
ATOM    634 3HZ  LYS A  40      28.606  -8.667  10.352  1.00  1.35           H  
ATOM    635  N   LEU A  41      22.721  -3.470   9.157  1.00  1.34           N  
ATOM    636  CA  LEU A  41      22.146  -2.224   9.669  1.00  1.34           C  
ATOM    637  C   LEU A  41      20.689  -2.189   9.356  1.00  1.34           C  
ATOM    638  O   LEU A  41      19.876  -1.875  10.222  1.00  1.34           O  
ATOM    639  CB  LEU A  41      22.797  -0.980   9.060  1.00  1.34           C  
ATOM    640  CG  LEU A  41      22.258   0.410   9.551  1.00  1.34           C  
ATOM    641  CD1 LEU A  41      21.038   0.863   8.698  1.00  1.34           C  
ATOM    642  CD2 LEU A  41      21.835   0.300  11.014  1.00  1.34           C  
ATOM    643  H   LEU A  41      23.500  -3.409   8.502  1.00  1.34           H  
ATOM    644  HA  LEU A  41      22.276  -2.198  10.749  1.00  1.34           H  
ATOM    645 1HB  LEU A  41      23.870  -1.017   9.247  1.00  1.34           H  
ATOM    646 2HB  LEU A  41      22.647  -1.007   7.986  1.00  1.34           H  
ATOM    647  HG  LEU A  41      23.036   1.140   9.436  1.00  1.34           H  
ATOM    648 1HD1 LEU A  41      20.692   1.837   9.047  1.00  1.34           H  
ATOM    649 2HD1 LEU A  41      21.337   0.940   7.650  1.00  1.34           H  
ATOM    650 3HD1 LEU A  41      20.235   0.148   8.792  1.00  1.34           H  
ATOM    651 1HD2 LEU A  41      21.470   1.269  11.359  1.00  1.34           H  
ATOM    652 2HD2 LEU A  41      21.040  -0.442  11.111  1.00  1.34           H  
ATOM    653 3HD2 LEU A  41      22.689  -0.003  11.619  1.00  1.34           H  
ATOM    654  N   ALA A  42      20.357  -2.469   8.110  1.00  1.33           N  
ATOM    655  CA  ALA A  42      18.988  -2.440   7.690  1.00  1.33           C  
ATOM    656  C   ALA A  42      18.144  -3.334   8.560  1.00  1.33           C  
ATOM    657  O   ALA A  42      17.076  -2.936   9.028  1.00  1.33           O  
ATOM    658  CB  ALA A  42      18.913  -2.933   6.272  1.00  1.33           C  
ATOM    659  H   ALA A  42      21.082  -2.702   7.435  1.00  1.33           H  
ATOM    660  HA  ALA A  42      18.620  -1.419   7.764  1.00  1.33           H  
ATOM    661 1HB  ALA A  42      17.894  -2.918   5.931  1.00  1.33           H  
ATOM    662 2HB  ALA A  42      19.530  -2.293   5.650  1.00  1.33           H  
ATOM    663 3HB  ALA A  42      19.288  -3.947   6.218  1.00  1.33           H  
ATOM    664  N   LEU A  43      18.649  -4.515   8.886  1.00  1.32           N  
ATOM    665  CA  LEU A  43      17.839  -5.374   9.714  1.00  1.32           C  
ATOM    666  C   LEU A  43      17.770  -4.842  11.156  1.00  1.32           C  
ATOM    667  O   LEU A  43      16.697  -4.839  11.764  1.00  1.32           O  
ATOM    668  CB  LEU A  43      18.369  -6.798   9.604  1.00  1.32           C  
ATOM    669  CG  LEU A  43      18.189  -7.383   8.166  1.00  1.32           C  
ATOM    670  CD1 LEU A  43      18.797  -8.770   8.084  1.00  1.32           C  
ATOM    671  CD2 LEU A  43      16.721  -7.375   7.805  1.00  1.32           C  
ATOM    672  H   LEU A  43      19.544  -4.831   8.503  1.00  1.32           H  
ATOM    673  HA  LEU A  43      16.828  -5.375   9.312  1.00  1.32           H  
ATOM    674 1HB  LEU A  43      19.436  -6.794   9.841  1.00  1.32           H  
ATOM    675 2HB  LEU A  43      17.847  -7.438  10.313  1.00  1.32           H  
ATOM    676  HG  LEU A  43      18.725  -6.752   7.456  1.00  1.32           H  
ATOM    677 1HD1 LEU A  43      18.688  -9.164   7.081  1.00  1.32           H  
ATOM    678 2HD1 LEU A  43      19.855  -8.709   8.336  1.00  1.32           H  
ATOM    679 3HD1 LEU A  43      18.286  -9.431   8.788  1.00  1.32           H  
ATOM    680 1HD2 LEU A  43      16.596  -7.753   6.796  1.00  1.32           H  
ATOM    681 2HD2 LEU A  43      16.175  -8.001   8.510  1.00  1.32           H  
ATOM    682 3HD2 LEU A  43      16.340  -6.360   7.856  1.00  1.32           H  
ATOM    683  N   LYS A  44      18.876  -4.294  11.678  1.00  1.28           N  
ATOM    684  CA  LYS A  44      18.890  -3.712  13.029  1.00  1.28           C  
ATOM    685  C   LYS A  44      17.951  -2.514  13.118  1.00  1.28           C  
ATOM    686  O   LYS A  44      17.369  -2.229  14.166  1.00  1.28           O  
ATOM    687  CB  LYS A  44      20.295  -3.263  13.441  1.00  1.28           C  
ATOM    688  CG  LYS A  44      21.284  -4.384  13.737  1.00  1.28           C  
ATOM    689  CD  LYS A  44      22.643  -3.810  14.117  1.00  1.28           C  
ATOM    690  CE  LYS A  44      23.649  -4.904  14.429  1.00  1.28           C  
ATOM    691  NZ  LYS A  44      24.978  -4.340  14.807  1.00  1.28           N  
ATOM    692  H   LYS A  44      19.743  -4.307  11.140  1.00  1.28           H  
ATOM    693  HA  LYS A  44      18.542  -4.467  13.734  1.00  1.28           H  
ATOM    694 1HB  LYS A  44      20.717  -2.657  12.641  1.00  1.28           H  
ATOM    695 2HB  LYS A  44      20.227  -2.631  14.324  1.00  1.28           H  
ATOM    696 1HG  LYS A  44      20.909  -4.988  14.562  1.00  1.28           H  
ATOM    697 2HG  LYS A  44      21.392  -5.021  12.867  1.00  1.28           H  
ATOM    698 1HD  LYS A  44      23.019  -3.210  13.286  1.00  1.28           H  
ATOM    699 2HD  LYS A  44      22.535  -3.166  14.989  1.00  1.28           H  
ATOM    700 1HE  LYS A  44      23.275  -5.510  15.253  1.00  1.28           H  
ATOM    701 2HE  LYS A  44      23.771  -5.539  13.549  1.00  1.28           H  
ATOM    702 1HZ  LYS A  44      25.621  -5.092  15.008  1.00  1.28           H  
ATOM    703 2HZ  LYS A  44      25.340  -3.784  14.045  1.00  1.28           H  
ATOM    704 3HZ  LYS A  44      24.875  -3.758  15.626  1.00  1.28           H  
ATOM    705  N   ALA A  45      17.793  -1.832  11.988  1.00  1.23           N  
ATOM    706  CA  ALA A  45      16.974  -0.647  11.831  1.00  1.23           C  
ATOM    707  C   ALA A  45      15.493  -0.981  11.675  1.00  1.23           C  
ATOM    708  O   ALA A  45      14.666  -0.074  11.555  1.00  1.23           O  
ATOM    709  CB  ALA A  45      17.440   0.135  10.620  1.00  1.23           C  
ATOM    710  H   ALA A  45      18.330  -2.130  11.177  1.00  1.23           H  
ATOM    711  HA  ALA A  45      17.095  -0.036  12.724  1.00  1.23           H  
ATOM    712 1HB  ALA A  45      16.846   1.035  10.526  1.00  1.23           H  
ATOM    713 2HB  ALA A  45      18.487   0.388  10.741  1.00  1.23           H  
ATOM    714 3HB  ALA A  45      17.320  -0.474   9.732  1.00  1.23           H  
ATOM    715  N   GLY A  46      15.144  -2.271  11.658  1.00  1.17           N  
ATOM    716  CA  GLY A  46      13.758  -2.660  11.490  1.00  1.17           C  
ATOM    717  C   GLY A  46      13.310  -2.715  10.033  1.00  1.17           C  
ATOM    718  O   GLY A  46      12.128  -2.538   9.748  1.00  1.17           O  
ATOM    719  H   GLY A  46      15.840  -3.008  11.764  1.00  1.17           H  
ATOM    720 1HA  GLY A  46      13.617  -3.641  11.942  1.00  1.17           H  
ATOM    721 2HA  GLY A  46      13.123  -1.968  12.040  1.00  1.17           H  
ATOM    722  N   ALA A  47      14.238  -2.948   9.103  1.00  1.10           N  
ATOM    723  CA  ALA A  47      13.883  -3.017   7.690  1.00  1.10           C  
ATOM    724  C   ALA A  47      12.881  -4.087   7.422  1.00  1.10           C  
ATOM    725  O   ALA A  47      12.902  -5.152   8.046  1.00  1.10           O  
ATOM    726  CB  ALA A  47      15.074  -3.336   6.826  1.00  1.10           C  
ATOM    727  H   ALA A  47      15.217  -3.065   9.360  1.00  1.10           H  
ATOM    728  HA  ALA A  47      13.451  -2.059   7.405  1.00  1.10           H  
ATOM    729 1HB  ALA A  47      14.770  -3.363   5.777  1.00  1.10           H  
ATOM    730 2HB  ALA A  47      15.815  -2.611   6.968  1.00  1.10           H  
ATOM    731 3HB  ALA A  47      15.470  -4.299   7.108  1.00  1.10           H  
ATOM    732  N   ASP A  48      12.019  -3.827   6.456  1.00  1.03           N  
ATOM    733  CA  ASP A  48      11.067  -4.832   6.061  1.00  1.03           C  
ATOM    734  C   ASP A  48      11.712  -5.698   4.985  1.00  1.03           C  
ATOM    735  O   ASP A  48      11.506  -6.919   4.925  1.00  1.03           O  
ATOM    736  CB  ASP A  48       9.816  -4.152   5.532  1.00  1.03           C  
ATOM    737  CG  ASP A  48       9.034  -3.285   6.608  1.00  1.03           C  
ATOM    738  OD1 ASP A  48       8.500  -3.871   7.556  1.00  1.03           O  
ATOM    739  OD2 ASP A  48       8.986  -2.041   6.456  1.00  1.03           O  
ATOM    740  H   ASP A  48      12.044  -2.933   5.962  1.00  1.03           H  
ATOM    741  HA  ASP A  48      10.827  -5.447   6.920  1.00  1.03           H  
ATOM    742 1HB  ASP A  48      10.117  -3.495   4.712  1.00  1.03           H  
ATOM    743 2HB  ASP A  48       9.148  -4.908   5.120  1.00  1.03           H  
ATOM    744  N   ILE A  49      12.527  -5.040   4.170  1.00  0.98           N  
ATOM    745  CA  ILE A  49      13.193  -5.690   3.060  1.00  0.98           C  
ATOM    746  C   ILE A  49      14.595  -5.126   2.854  1.00  0.98           C  
ATOM    747  O   ILE A  49      14.843  -3.934   3.052  1.00  0.98           O  
ATOM    748  CB  ILE A  49      12.328  -5.527   1.792  1.00  0.98           C  
ATOM    749  CG1 ILE A  49      12.847  -6.319   0.601  1.00  0.98           C  
ATOM    750  CG2 ILE A  49      12.290  -4.203   1.432  1.00  0.98           C  
ATOM    751  CD1 ILE A  49      11.826  -6.421  -0.506  1.00  0.98           C  
ATOM    752  H   ILE A  49      12.639  -4.032   4.300  1.00  0.98           H  
ATOM    753  HA  ILE A  49      13.285  -6.750   3.285  1.00  0.98           H  
ATOM    754  HB  ILE A  49      11.318  -5.842   2.003  1.00  0.98           H  
ATOM    755 1HG1 ILE A  49      13.747  -5.847   0.204  1.00  0.98           H  
ATOM    756 2HG1 ILE A  49      13.100  -7.290   0.913  1.00  0.98           H  
ATOM    757 1HG2 ILE A  49      11.662  -4.078   0.553  1.00  0.98           H  
ATOM    758 2HG2 ILE A  49      11.899  -3.605   2.256  1.00  0.98           H  
ATOM    759 3HG2 ILE A  49      13.309  -3.932   1.209  1.00  0.98           H  
ATOM    760 1HD1 ILE A  49      12.226  -7.008  -1.309  1.00  0.98           H  
ATOM    761 2HD1 ILE A  49      10.932  -6.895  -0.139  1.00  0.98           H  
ATOM    762 3HD1 ILE A  49      11.578  -5.425  -0.864  1.00  0.98           H  
ATOM    763  N   ALA A  50      15.519  -5.983   2.482  1.00  0.97           N  
ATOM    764  CA  ALA A  50      16.855  -5.488   2.158  1.00  0.97           C  
ATOM    765  C   ALA A  50      17.109  -5.738   0.681  1.00  0.97           C  
ATOM    766  O   ALA A  50      16.651  -6.757   0.159  1.00  0.97           O  
ATOM    767  CB  ALA A  50      17.895  -6.146   3.037  1.00  0.97           C  
ATOM    768  H   ALA A  50      15.262  -6.971   2.389  1.00  0.97           H  
ATOM    769  HA  ALA A  50      16.893  -4.411   2.323  1.00  0.97           H  
ATOM    770 1HB  ALA A  50      18.873  -5.760   2.779  1.00  0.97           H  
ATOM    771 2HB  ALA A  50      17.684  -5.933   4.085  1.00  0.97           H  
ATOM    772 3HB  ALA A  50      17.861  -7.203   2.872  1.00  0.97           H  
ATOM    773  N   ILE A  51      17.838  -4.822   0.032  1.00  1.01           N  
ATOM    774  CA  ILE A  51      18.177  -4.922  -1.388  1.00  1.01           C  
ATOM    775  C   ILE A  51      19.669  -5.139  -1.620  1.00  1.01           C  
ATOM    776  O   ILE A  51      20.515  -4.347  -1.180  1.00  1.01           O  
ATOM    777  CB  ILE A  51      17.751  -3.652  -2.159  1.00  1.01           C  
ATOM    778  CG1 ILE A  51      16.247  -3.407  -2.088  1.00  1.01           C  
ATOM    779  CG2 ILE A  51      18.213  -3.779  -3.620  1.00  1.01           C  
ATOM    780  CD1 ILE A  51      15.856  -2.038  -2.513  1.00  1.01           C  
ATOM    781  H   ILE A  51      18.167  -4.006   0.542  1.00  1.01           H  
ATOM    782  HA  ILE A  51      17.657  -5.767  -1.802  1.00  1.01           H  
ATOM    783  HB  ILE A  51      18.186  -2.821  -1.735  1.00  1.01           H  
ATOM    784 1HG1 ILE A  51      15.756  -4.057  -2.763  1.00  1.01           H  
ATOM    785 2HG1 ILE A  51      15.889  -3.590  -1.076  1.00  1.01           H  
ATOM    786 1HG2 ILE A  51      17.933  -2.884  -4.172  1.00  1.01           H  
ATOM    787 2HG2 ILE A  51      19.297  -3.896  -3.660  1.00  1.01           H  
ATOM    788 3HG2 ILE A  51      17.742  -4.652  -4.069  1.00  1.01           H  
ATOM    789 1HD1 ILE A  51      14.775  -1.943  -2.465  1.00  1.01           H  
ATOM    790 2HD1 ILE A  51      16.317  -1.311  -1.850  1.00  1.01           H  
ATOM    791 3HD1 ILE A  51      16.188  -1.861  -3.533  1.00  1.01           H  
ATOM    792  N   VAL A  52      19.976  -6.198  -2.357  1.00  1.10           N  
ATOM    793  CA  VAL A  52      21.344  -6.570  -2.679  1.00  1.10           C  
ATOM    794  C   VAL A  52      21.775  -6.185  -4.112  1.00  1.10           C  
ATOM    795  O   VAL A  52      21.247  -6.711  -5.095  1.00  1.10           O  
ATOM    796  CB  VAL A  52      21.449  -8.098  -2.519  1.00  1.10           C  
ATOM    797  CG1 VAL A  52      22.801  -8.553  -2.861  1.00  1.10           C  
ATOM    798  CG2 VAL A  52      21.086  -8.491  -1.095  1.00  1.10           C  
ATOM    799  H   VAL A  52      19.216  -6.807  -2.654  1.00  1.10           H  
ATOM    800  HA  VAL A  52      22.012  -6.080  -1.967  1.00  1.10           H  
ATOM    801  HB  VAL A  52      20.758  -8.578  -3.209  1.00  1.10           H  
ATOM    802 1HG1 VAL A  52      22.847  -9.634  -2.757  1.00  1.10           H  
ATOM    803 2HG1 VAL A  52      23.044  -8.275  -3.888  1.00  1.10           H  
ATOM    804 3HG1 VAL A  52      23.496  -8.082  -2.187  1.00  1.10           H  
ATOM    805 1HG2 VAL A  52      21.150  -9.576  -0.990  1.00  1.10           H  
ATOM    806 2HG2 VAL A  52      21.774  -8.017  -0.397  1.00  1.10           H  
ATOM    807 3HG2 VAL A  52      20.065  -8.164  -0.883  1.00  1.10           H  
ATOM    808  N   ASP A  53      22.775  -5.307  -4.235  1.00  1.22           N  
ATOM    809  CA  ASP A  53      23.258  -4.880  -5.560  1.00  1.22           C  
ATOM    810  C   ASP A  53      24.315  -5.818  -6.156  1.00  1.22           C  
ATOM    811  O   ASP A  53      25.438  -5.911  -5.654  1.00  1.22           O  
ATOM    812  CB  ASP A  53      23.857  -3.478  -5.502  1.00  1.22           C  
ATOM    813  CG  ASP A  53      22.869  -2.335  -5.374  1.00  1.22           C  
ATOM    814  OD1 ASP A  53      21.964  -2.284  -6.161  1.00  1.22           O  
ATOM    815  OD2 ASP A  53      23.053  -1.455  -4.560  1.00  1.22           O  
ATOM    816  H   ASP A  53      23.179  -4.889  -3.390  1.00  1.22           H  
ATOM    817  HA  ASP A  53      22.410  -4.865  -6.240  1.00  1.22           H  
ATOM    818 1HB  ASP A  53      24.486  -3.436  -4.634  1.00  1.22           H  
ATOM    819 2HB  ASP A  53      24.489  -3.313  -6.377  1.00  1.22           H  
ATOM    820  N   ALA A  54      23.993  -6.486  -7.267  1.00  1.34           N  
ATOM    821  CA  ALA A  54      24.910  -7.487  -7.816  1.00  1.34           C  
ATOM    822  C   ALA A  54      26.066  -6.966  -8.671  1.00  1.34           C  
ATOM    823  O   ALA A  54      26.180  -7.317  -9.841  1.00  1.34           O  
ATOM    824  CB  ALA A  54      24.127  -8.484  -8.656  1.00  1.34           C  
ATOM    825  H   ALA A  54      23.076  -6.372  -7.708  1.00  1.34           H  
ATOM    826  HA  ALA A  54      25.357  -7.991  -6.970  1.00  1.34           H  
ATOM    827 1HB  ALA A  54      24.795  -9.270  -9.012  1.00  1.34           H  
ATOM    828 2HB  ALA A  54      23.331  -8.926  -8.056  1.00  1.34           H  
ATOM    829 3HB  ALA A  54      23.687  -7.973  -9.513  1.00  1.34           H  
ATOM    830  N   ASP A  55      26.981  -6.190  -8.077  1.00  1.43           N  
ATOM    831  CA  ASP A  55      28.185  -5.779  -8.837  1.00  1.43           C  
ATOM    832  C   ASP A  55      29.019  -7.012  -9.200  1.00  1.43           C  
ATOM    833  O   ASP A  55      29.715  -7.047 -10.216  1.00  1.43           O  
ATOM    834  CB  ASP A  55      29.085  -4.779  -8.098  1.00  1.43           C  
ATOM    835  CG  ASP A  55      28.576  -3.333  -8.061  1.00  1.43           C  
ATOM    836  OD1 ASP A  55      27.637  -3.012  -8.757  1.00  1.43           O  
ATOM    837  OD2 ASP A  55      29.183  -2.534  -7.356  1.00  1.43           O  
ATOM    838  H   ASP A  55      26.816  -5.922  -7.106  1.00  1.43           H  
ATOM    839  HA  ASP A  55      27.860  -5.309  -9.765  1.00  1.43           H  
ATOM    840 1HB  ASP A  55      29.218  -5.118  -7.070  1.00  1.43           H  
ATOM    841 2HB  ASP A  55      30.071  -4.785  -8.565  1.00  1.43           H  
ATOM    842  N   ASN A  56      28.937  -8.013  -8.336  1.00  1.45           N  
ATOM    843  CA  ASN A  56      29.603  -9.290  -8.481  1.00  1.45           C  
ATOM    844  C   ASN A  56      28.602 -10.343  -8.041  1.00  1.45           C  
ATOM    845  O   ASN A  56      28.407 -10.526  -6.836  1.00  1.45           O  
ATOM    846  CB  ASN A  56      30.869  -9.408  -7.669  1.00  1.45           C  
ATOM    847  CG  ASN A  56      31.602 -10.746  -7.940  1.00  1.45           C  
ATOM    848  OD1 ASN A  56      31.018 -11.799  -8.306  1.00  1.45           O  
ATOM    849  ND2 ASN A  56      32.903 -10.706  -7.763  1.00  1.45           N  
ATOM    850  H   ASN A  56      28.347  -7.867  -7.531  1.00  1.45           H  
ATOM    851  HA  ASN A  56      29.893  -9.426  -9.517  1.00  1.45           H  
ATOM    852 1HB  ASN A  56      31.538  -8.580  -7.909  1.00  1.45           H  
ATOM    853 2HB  ASN A  56      30.634  -9.345  -6.603  1.00  1.45           H  
ATOM    854 1HD2 ASN A  56      33.456 -11.526  -7.914  1.00  1.45           H  
ATOM    855 2HD2 ASN A  56      33.343  -9.856  -7.470  1.00  1.45           H  
ATOM    856  N   PRO A  57      27.925 -11.021  -8.971  1.00  1.38           N  
ATOM    857  CA  PRO A  57      26.897 -12.000  -8.714  1.00  1.38           C  
ATOM    858  C   PRO A  57      27.305 -13.031  -7.668  1.00  1.38           C  
ATOM    859  O   PRO A  57      26.449 -13.513  -6.934  1.00  1.38           O  
ATOM    860  CB  PRO A  57      26.717 -12.638 -10.094  1.00  1.38           C  
ATOM    861  CG  PRO A  57      27.055 -11.514 -11.051  1.00  1.38           C  
ATOM    862  CD  PRO A  57      28.183 -10.784 -10.406  1.00  1.38           C  
ATOM    863  HA  PRO A  57      25.980 -11.479  -8.417  1.00  1.38           H  
ATOM    864 1HB  PRO A  57      27.378 -13.513 -10.197  1.00  1.38           H  
ATOM    865 2HB  PRO A  57      25.682 -12.998 -10.209  1.00  1.38           H  
ATOM    866 1HG  PRO A  57      27.303 -11.910 -12.044  1.00  1.38           H  
ATOM    867 2HG  PRO A  57      26.199 -10.842 -11.182  1.00  1.38           H  
ATOM    868 1HD  PRO A  57      29.151 -11.208 -10.715  1.00  1.38           H  
ATOM    869 2HD  PRO A  57      28.072  -9.711 -10.662  1.00  1.38           H  
ATOM    870  N   ALA A  58      28.596 -13.376  -7.565  1.00  1.27           N  
ATOM    871  CA  ALA A  58      28.975 -14.374  -6.568  1.00  1.27           C  
ATOM    872  C   ALA A  58      28.657 -13.880  -5.162  1.00  1.27           C  
ATOM    873  O   ALA A  58      28.189 -14.637  -4.300  1.00  1.27           O  
ATOM    874  CB  ALA A  58      30.454 -14.686  -6.667  1.00  1.27           C  
ATOM    875  H   ALA A  58      29.323 -12.930  -8.125  1.00  1.27           H  
ATOM    876  HA  ALA A  58      28.396 -15.279  -6.755  1.00  1.27           H  
ATOM    877 1HB  ALA A  58      30.714 -15.443  -5.929  1.00  1.27           H  
ATOM    878 2HB  ALA A  58      30.685 -15.053  -7.665  1.00  1.27           H  
ATOM    879 3HB  ALA A  58      31.027 -13.777  -6.471  1.00  1.27           H  
ATOM    880  N   ASP A  59      28.909 -12.593  -4.939  1.00  1.14           N  
ATOM    881  CA  ASP A  59      28.694 -12.007  -3.638  1.00  1.14           C  
ATOM    882  C   ASP A  59      27.224 -11.779  -3.465  1.00  1.14           C  
ATOM    883  O   ASP A  59      26.697 -11.961  -2.375  1.00  1.14           O  
ATOM    884  CB  ASP A  59      29.487 -10.718  -3.464  1.00  1.14           C  
ATOM    885  CG  ASP A  59      31.009 -10.961  -3.383  1.00  1.14           C  
ATOM    886  OD1 ASP A  59      31.410 -12.091  -3.198  1.00  1.14           O  
ATOM    887  OD2 ASP A  59      31.748 -10.013  -3.501  1.00  1.14           O  
ATOM    888  H   ASP A  59      29.211 -11.997  -5.703  1.00  1.14           H  
ATOM    889  HA  ASP A  59      29.024 -12.712  -2.877  1.00  1.14           H  
ATOM    890 1HB  ASP A  59      29.283 -10.058  -4.311  1.00  1.14           H  
ATOM    891 2HB  ASP A  59      29.155 -10.203  -2.562  1.00  1.14           H  
ATOM    892  N   ALA A  60      26.545 -11.413  -4.552  1.00  1.02           N  
ATOM    893  CA  ALA A  60      25.117 -11.155  -4.452  1.00  1.02           C  
ATOM    894  C   ALA A  60      24.377 -12.383  -3.956  1.00  1.02           C  
ATOM    895  O   ALA A  60      23.497 -12.285  -3.103  1.00  1.02           O  
ATOM    896  CB  ALA A  60      24.553 -10.761  -5.783  1.00  1.02           C  
ATOM    897  H   ALA A  60      27.049 -11.282  -5.431  1.00  1.02           H  
ATOM    898  HA  ALA A  60      24.977 -10.343  -3.740  1.00  1.02           H  
ATOM    899 1HB  ALA A  60      23.492 -10.542  -5.684  1.00  1.02           H  
ATOM    900 2HB  ALA A  60      25.074  -9.905  -6.119  1.00  1.02           H  
ATOM    901 3HB  ALA A  60      24.690 -11.573  -6.486  1.00  1.02           H  
ATOM    902  N   ILE A  61      24.785 -13.557  -4.436  1.00  0.94           N  
ATOM    903  CA  ILE A  61      24.144 -14.782  -3.999  1.00  0.94           C  
ATOM    904  C   ILE A  61      24.441 -15.042  -2.541  1.00  0.94           C  
ATOM    905  O   ILE A  61      23.546 -15.421  -1.776  1.00  0.94           O  
ATOM    906  CB  ILE A  61      24.572 -15.975  -4.856  1.00  0.94           C  
ATOM    907  CG1 ILE A  61      24.081 -15.749  -6.277  1.00  0.94           C  
ATOM    908  CG2 ILE A  61      24.056 -17.264  -4.258  1.00  0.94           C  
ATOM    909  CD1 ILE A  61      22.608 -15.570  -6.367  1.00  0.94           C  
ATOM    910  H   ILE A  61      25.515 -13.586  -5.152  1.00  0.94           H  
ATOM    911  HA  ILE A  61      23.067 -14.664  -4.106  1.00  0.94           H  
ATOM    912  HB  ILE A  61      25.666 -16.005  -4.900  1.00  0.94           H  
ATOM    913 1HG1 ILE A  61      24.535 -14.858  -6.663  1.00  0.94           H  
ATOM    914 2HG1 ILE A  61      24.374 -16.590  -6.905  1.00  0.94           H  
ATOM    915 1HG2 ILE A  61      24.375 -18.103  -4.872  1.00  0.94           H  
ATOM    916 2HG2 ILE A  61      24.456 -17.374  -3.251  1.00  0.94           H  
ATOM    917 3HG2 ILE A  61      22.986 -17.231  -4.218  1.00  0.94           H  
ATOM    918 1HD1 ILE A  61      22.341 -15.386  -7.395  1.00  0.94           H  
ATOM    919 2HD1 ILE A  61      22.107 -16.463  -6.010  1.00  0.94           H  
ATOM    920 3HD1 ILE A  61      22.309 -14.716  -5.763  1.00  0.94           H  
ATOM    921  N   GLN A  62      25.688 -14.812  -2.127  1.00  0.88           N  
ATOM    922  CA  GLN A  62      26.003 -15.012  -0.726  1.00  0.88           C  
ATOM    923  C   GLN A  62      25.197 -14.034   0.131  1.00  0.88           C  
ATOM    924  O   GLN A  62      24.699 -14.405   1.188  1.00  0.88           O  
ATOM    925  CB  GLN A  62      27.500 -14.812  -0.483  1.00  0.88           C  
ATOM    926  CG  GLN A  62      27.965 -15.146   0.938  1.00  0.88           C  
ATOM    927  CD  GLN A  62      27.793 -16.622   1.282  1.00  0.88           C  
ATOM    928  OE1 GLN A  62      28.250 -17.491   0.527  1.00  0.88           O  
ATOM    929  NE2 GLN A  62      27.160 -16.924   2.421  1.00  0.88           N  
ATOM    930  H   GLN A  62      26.416 -14.521  -2.785  1.00  0.88           H  
ATOM    931  HA  GLN A  62      25.727 -16.026  -0.445  1.00  0.88           H  
ATOM    932 1HB  GLN A  62      28.069 -15.417  -1.191  1.00  0.88           H  
ATOM    933 2HB  GLN A  62      27.754 -13.768  -0.678  1.00  0.88           H  
ATOM    934 1HG  GLN A  62      29.017 -14.889   1.035  1.00  0.88           H  
ATOM    935 2HG  GLN A  62      27.371 -14.559   1.650  1.00  0.88           H  
ATOM    936 1HE2 GLN A  62      27.038 -17.876   2.677  1.00  0.88           H  
ATOM    937 2HE2 GLN A  62      26.800 -16.180   3.047  1.00  0.88           H  
ATOM    938  N   GLN A  63      25.016 -12.805  -0.350  1.00  0.85           N  
ATOM    939  CA  GLN A  63      24.262 -11.789   0.373  1.00  0.85           C  
ATOM    940  C   GLN A  63      22.786 -12.152   0.494  1.00  0.85           C  
ATOM    941  O   GLN A  63      22.190 -11.955   1.553  1.00  0.85           O  
ATOM    942  CB  GLN A  63      24.508 -10.434  -0.257  1.00  0.85           C  
ATOM    943  CG  GLN A  63      25.928  -9.949   0.015  1.00  0.85           C  
ATOM    944  CD  GLN A  63      26.315  -8.683  -0.690  1.00  0.85           C  
ATOM    945  OE1 GLN A  63      25.847  -8.346  -1.776  1.00  0.85           O  
ATOM    946  NE2 GLN A  63      27.206  -7.962  -0.047  1.00  0.85           N  
ATOM    947  H   GLN A  63      25.449 -12.553  -1.234  1.00  0.85           H  
ATOM    948  HA  GLN A  63      24.667 -11.739   1.382  1.00  0.85           H  
ATOM    949 1HB  GLN A  63      24.395 -10.523  -1.324  1.00  0.85           H  
ATOM    950 2HB  GLN A  63      23.788  -9.711   0.105  1.00  0.85           H  
ATOM    951 1HG  GLN A  63      26.017  -9.767   1.085  1.00  0.85           H  
ATOM    952 2HG  GLN A  63      26.626 -10.726  -0.273  1.00  0.85           H  
ATOM    953 1HE2 GLN A  63      27.536  -7.075  -0.424  1.00  0.85           H  
ATOM    954 2HE2 GLN A  63      27.568  -8.293   0.818  1.00  0.85           H  
ATOM    955  N   VAL A  64      22.198 -12.748  -0.546  1.00  0.84           N  
ATOM    956  CA  VAL A  64      20.815 -13.205  -0.428  1.00  0.84           C  
ATOM    957  C   VAL A  64      20.750 -14.255   0.680  1.00  0.84           C  
ATOM    958  O   VAL A  64      19.899 -14.193   1.573  1.00  0.84           O  
ATOM    959  CB  VAL A  64      20.313 -13.802  -1.772  1.00  0.84           C  
ATOM    960  CG1 VAL A  64      18.946 -14.531  -1.594  1.00  0.84           C  
ATOM    961  CG2 VAL A  64      20.142 -12.667  -2.812  1.00  0.84           C  
ATOM    962  H   VAL A  64      22.711 -12.859  -1.421  1.00  0.84           H  
ATOM    963  HA  VAL A  64      20.185 -12.359  -0.156  1.00  0.84           H  
ATOM    964  HB  VAL A  64      21.045 -14.530  -2.132  1.00  0.84           H  
ATOM    965 1HG1 VAL A  64      18.631 -14.941  -2.550  1.00  0.84           H  
ATOM    966 2HG1 VAL A  64      19.059 -15.345  -0.877  1.00  0.84           H  
ATOM    967 3HG1 VAL A  64      18.194 -13.866  -1.247  1.00  0.84           H  
ATOM    968 1HG2 VAL A  64      19.805 -13.092  -3.759  1.00  0.84           H  
ATOM    969 2HG2 VAL A  64      19.407 -11.948  -2.455  1.00  0.84           H  
ATOM    970 3HG2 VAL A  64      21.087 -12.162  -2.960  1.00  0.84           H  
ATOM    971  N   LYS A  65      21.695 -15.192   0.660  1.00  0.85           N  
ATOM    972  CA  LYS A  65      21.723 -16.233   1.671  1.00  0.85           C  
ATOM    973  C   LYS A  65      21.984 -15.664   3.077  1.00  0.85           C  
ATOM    974  O   LYS A  65      21.372 -16.117   4.052  1.00  0.85           O  
ATOM    975  CB  LYS A  65      22.759 -17.281   1.275  1.00  0.85           C  
ATOM    976  CG  LYS A  65      22.334 -18.102   0.048  1.00  0.85           C  
ATOM    977  CD  LYS A  65      23.397 -19.101  -0.361  1.00  0.85           C  
ATOM    978  CE  LYS A  65      22.953 -19.913  -1.571  1.00  0.85           C  
ATOM    979  NZ  LYS A  65      24.007 -20.874  -2.005  1.00  0.85           N  
ATOM    980  H   LYS A  65      22.389 -15.199  -0.091  1.00  0.85           H  
ATOM    981  HA  LYS A  65      20.747 -16.715   1.686  1.00  0.85           H  
ATOM    982 1HB  LYS A  65      23.704 -16.790   1.042  1.00  0.85           H  
ATOM    983 2HB  LYS A  65      22.935 -17.959   2.107  1.00  0.85           H  
ATOM    984 1HG  LYS A  65      21.402 -18.626   0.261  1.00  0.85           H  
ATOM    985 2HG  LYS A  65      22.160 -17.419  -0.785  1.00  0.85           H  
ATOM    986 1HD  LYS A  65      24.314 -18.560  -0.614  1.00  0.85           H  
ATOM    987 2HD  LYS A  65      23.608 -19.774   0.468  1.00  0.85           H  
ATOM    988 1HE  LYS A  65      22.050 -20.466  -1.318  1.00  0.85           H  
ATOM    989 2HE  LYS A  65      22.729 -19.234  -2.393  1.00  0.85           H  
ATOM    990 1HZ  LYS A  65      23.683 -21.395  -2.807  1.00  0.85           H  
ATOM    991 2HZ  LYS A  65      24.845 -20.364  -2.250  1.00  0.85           H  
ATOM    992 3HZ  LYS A  65      24.211 -21.513  -1.250  1.00  0.85           H  
ATOM    993  N   ASP A  66      22.861 -14.655   3.190  1.00  0.88           N  
ATOM    994  CA  ASP A  66      23.142 -14.069   4.495  1.00  0.88           C  
ATOM    995  C   ASP A  66      21.923 -13.339   5.036  1.00  0.88           C  
ATOM    996  O   ASP A  66      21.622 -13.432   6.226  1.00  0.88           O  
ATOM    997  CB  ASP A  66      24.369 -13.152   4.472  1.00  0.88           C  
ATOM    998  CG  ASP A  66      25.763 -13.917   4.357  1.00  0.88           C  
ATOM    999  OD1 ASP A  66      25.802 -15.146   4.502  1.00  0.88           O  
ATOM   1000  OD2 ASP A  66      26.757 -13.259   4.177  1.00  0.88           O  
ATOM   1001  H   ASP A  66      23.352 -14.320   2.368  1.00  0.88           H  
ATOM   1002  HA  ASP A  66      23.358 -14.868   5.179  1.00  0.88           H  
ATOM   1003 1HB  ASP A  66      24.277 -12.475   3.625  1.00  0.88           H  
ATOM   1004 2HB  ASP A  66      24.377 -12.548   5.358  1.00  0.88           H  
ATOM   1005  N   LEU A  67      21.184 -12.661   4.168  1.00  0.91           N  
ATOM   1006  CA  LEU A  67      19.976 -11.997   4.616  1.00  0.91           C  
ATOM   1007  C   LEU A  67      18.982 -13.006   5.150  1.00  0.91           C  
ATOM   1008  O   LEU A  67      18.319 -12.749   6.163  1.00  0.91           O  
ATOM   1009  CB  LEU A  67      19.364 -11.194   3.481  1.00  0.91           C  
ATOM   1010  CG  LEU A  67      20.049  -9.924   3.107  1.00  0.91           C  
ATOM   1011  CD1 LEU A  67      19.453  -9.404   1.828  1.00  0.91           C  
ATOM   1012  CD2 LEU A  67      19.820  -8.943   4.235  1.00  0.91           C  
ATOM   1013  H   LEU A  67      21.470 -12.588   3.192  1.00  0.91           H  
ATOM   1014  HA  LEU A  67      20.237 -11.312   5.418  1.00  0.91           H  
ATOM   1015 1HB  LEU A  67      19.370 -11.819   2.595  1.00  0.91           H  
ATOM   1016 2HB  LEU A  67      18.341 -10.962   3.732  1.00  0.91           H  
ATOM   1017  HG  LEU A  67      21.115 -10.085   2.954  1.00  0.91           H  
ATOM   1018 1HD1 LEU A  67      19.927  -8.473   1.559  1.00  0.91           H  
ATOM   1019 2HD1 LEU A  67      19.619 -10.138   1.042  1.00  0.91           H  
ATOM   1020 3HD1 LEU A  67      18.390  -9.243   1.953  1.00  0.91           H  
ATOM   1021 1HD2 LEU A  67      20.262  -8.008   3.995  1.00  0.91           H  
ATOM   1022 2HD2 LEU A  67      18.753  -8.800   4.379  1.00  0.91           H  
ATOM   1023 3HD2 LEU A  67      20.259  -9.333   5.153  1.00  0.91           H  
ATOM   1024  N   ARG A  68      18.909 -14.186   4.524  1.00  0.95           N  
ATOM   1025  CA  ARG A  68      18.002 -15.200   5.034  1.00  0.95           C  
ATOM   1026  C   ARG A  68      18.463 -15.634   6.437  1.00  0.95           C  
ATOM   1027  O   ARG A  68      17.658 -15.702   7.370  1.00  0.95           O  
ATOM   1028  CB  ARG A  68      17.957 -16.406   4.090  1.00  0.95           C  
ATOM   1029  CG  ARG A  68      17.294 -16.127   2.753  1.00  0.95           C  
ATOM   1030  CD  ARG A  68      17.331 -17.257   1.792  1.00  0.95           C  
ATOM   1031  NE  ARG A  68      16.539 -18.394   2.227  1.00  0.95           N  
ATOM   1032  CZ  ARG A  68      16.515 -19.593   1.606  1.00  0.95           C  
ATOM   1033  NH1 ARG A  68      17.223 -19.792   0.514  1.00  0.95           N  
ATOM   1034  NH2 ARG A  68      15.773 -20.575   2.095  1.00  0.95           N  
ATOM   1035  H   ARG A  68      19.455 -14.353   3.674  1.00  0.95           H  
ATOM   1036  HA  ARG A  68      17.002 -14.773   5.105  1.00  0.95           H  
ATOM   1037 1HB  ARG A  68      18.964 -16.751   3.889  1.00  0.95           H  
ATOM   1038 2HB  ARG A  68      17.421 -17.223   4.568  1.00  0.95           H  
ATOM   1039 1HG  ARG A  68      16.261 -15.818   2.902  1.00  0.95           H  
ATOM   1040 2HG  ARG A  68      17.847 -15.340   2.284  1.00  0.95           H  
ATOM   1041 1HD  ARG A  68      16.943 -16.907   0.843  1.00  0.95           H  
ATOM   1042 2HD  ARG A  68      18.360 -17.586   1.652  1.00  0.95           H  
ATOM   1043  HE  ARG A  68      15.979 -18.285   3.059  1.00  0.95           H  
ATOM   1044 1HH1 ARG A  68      17.791 -19.031   0.107  1.00  0.95           H  
ATOM   1045 2HH1 ARG A  68      17.200 -20.689   0.054  1.00  0.95           H  
ATOM   1046 1HH2 ARG A  68      15.226 -20.428   2.933  1.00  0.95           H  
ATOM   1047 2HH2 ARG A  68      15.754 -21.471   1.632  1.00  0.95           H  
ATOM   1048  N   LYS A  69      19.781 -15.818   6.617  1.00  0.98           N  
ATOM   1049  CA  LYS A  69      20.341 -16.214   7.919  1.00  0.98           C  
ATOM   1050  C   LYS A  69      20.109 -15.165   9.006  1.00  0.98           C  
ATOM   1051  O   LYS A  69      19.936 -15.508  10.178  1.00  0.98           O  
ATOM   1052  CB  LYS A  69      21.839 -16.513   7.824  1.00  0.98           C  
ATOM   1053  CG  LYS A  69      22.210 -17.806   7.078  1.00  0.98           C  
ATOM   1054  CD  LYS A  69      23.718 -18.096   7.204  1.00  0.98           C  
ATOM   1055  CE  LYS A  69      24.478 -17.071   6.404  1.00  0.98           C  
ATOM   1056  NZ  LYS A  69      25.938 -17.252   6.380  1.00  0.98           N  
ATOM   1057  H   LYS A  69      20.405 -15.729   5.813  1.00  0.98           H  
ATOM   1058  HA  LYS A  69      19.838 -17.127   8.235  1.00  0.98           H  
ATOM   1059 1HB  LYS A  69      22.333 -15.686   7.319  1.00  0.98           H  
ATOM   1060 2HB  LYS A  69      22.257 -16.571   8.828  1.00  0.98           H  
ATOM   1061 1HG  LYS A  69      21.644 -18.642   7.485  1.00  0.98           H  
ATOM   1062 2HG  LYS A  69      21.957 -17.694   6.023  1.00  0.98           H  
ATOM   1063 1HD  LYS A  69      24.024 -18.044   8.248  1.00  0.98           H  
ATOM   1064 2HD  LYS A  69      23.940 -19.089   6.817  1.00  0.98           H  
ATOM   1065 1HE  LYS A  69      24.110 -17.101   5.377  1.00  0.98           H  
ATOM   1066 2HE  LYS A  69      24.269 -16.091   6.829  1.00  0.98           H  
ATOM   1067 1HZ  LYS A  69      26.272 -16.463   5.788  1.00  0.98           H  
ATOM   1068 2HZ  LYS A  69      26.323 -17.191   7.305  1.00  0.98           H  
ATOM   1069 3HZ  LYS A  69      26.181 -18.132   5.965  1.00  0.98           H  
ATOM   1070  N   TYR A  70      20.071 -13.889   8.620  1.00  1.00           N  
ATOM   1071  CA  TYR A  70      19.867 -12.818   9.587  1.00  1.00           C  
ATOM   1072  C   TYR A  70      18.389 -12.515   9.836  1.00  1.00           C  
ATOM   1073  O   TYR A  70      18.069 -11.587  10.582  1.00  1.00           O  
ATOM   1074  CB  TYR A  70      20.567 -11.517   9.179  1.00  1.00           C  
ATOM   1075  CG  TYR A  70      22.080 -11.549   9.219  1.00  1.00           C  
ATOM   1076  CD1 TYR A  70      22.813 -11.405   8.055  1.00  1.00           C  
ATOM   1077  CD2 TYR A  70      22.735 -11.750  10.423  1.00  1.00           C  
ATOM   1078  CE1 TYR A  70      24.192 -11.457   8.094  1.00  1.00           C  
ATOM   1079  CE2 TYR A  70      24.115 -11.805  10.460  1.00  1.00           C  
ATOM   1080  CZ  TYR A  70      24.840 -11.663   9.296  1.00  1.00           C  
ATOM   1081  OH  TYR A  70      26.216 -11.725   9.324  1.00  1.00           O  
ATOM   1082  H   TYR A  70      20.248 -13.661   7.641  1.00  1.00           H  
ATOM   1083  HA  TYR A  70      20.293 -13.140  10.537  1.00  1.00           H  
ATOM   1084 1HB  TYR A  70      20.269 -11.274   8.157  1.00  1.00           H  
ATOM   1085 2HB  TYR A  70      20.230 -10.712   9.826  1.00  1.00           H  
ATOM   1086  HD1 TYR A  70      22.300 -11.245   7.109  1.00  1.00           H  
ATOM   1087  HD2 TYR A  70      22.159 -11.869  11.341  1.00  1.00           H  
ATOM   1088  HE1 TYR A  70      24.769 -11.339   7.183  1.00  1.00           H  
ATOM   1089  HE2 TYR A  70      24.630 -11.967  11.408  1.00  1.00           H  
ATOM   1090  HH  TYR A  70      26.554 -11.688   8.423  1.00  1.00           H  
ATOM   1091  N   GLY A  71      17.481 -13.282   9.228  1.00  1.00           N  
ATOM   1092  CA  GLY A  71      16.060 -13.069   9.454  1.00  1.00           C  
ATOM   1093  C   GLY A  71      15.376 -11.982   8.619  1.00  1.00           C  
ATOM   1094  O   GLY A  71      14.345 -11.455   9.040  1.00  1.00           O  
ATOM   1095  H   GLY A  71      17.762 -14.045   8.611  1.00  1.00           H  
ATOM   1096 1HA  GLY A  71      15.549 -14.014   9.269  1.00  1.00           H  
ATOM   1097 2HA  GLY A  71      15.908 -12.849  10.508  1.00  1.00           H  
ATOM   1098  N   ALA A  72      15.922 -11.608   7.461  1.00  0.98           N  
ATOM   1099  CA  ALA A  72      15.225 -10.587   6.679  1.00  0.98           C  
ATOM   1100  C   ALA A  72      13.826 -11.094   6.383  1.00  0.98           C  
ATOM   1101  O   ALA A  72      13.660 -12.269   6.058  1.00  0.98           O  
ATOM   1102  CB  ALA A  72      15.956 -10.293   5.371  1.00  0.98           C  
ATOM   1103  H   ALA A  72      16.783 -12.034   7.116  1.00  0.98           H  
ATOM   1104  HA  ALA A  72      15.142  -9.685   7.275  1.00  0.98           H  
ATOM   1105 1HB  ALA A  72      15.409  -9.535   4.804  1.00  0.98           H  
ATOM   1106 2HB  ALA A  72      16.954  -9.936   5.587  1.00  0.98           H  
ATOM   1107 3HB  ALA A  72      16.020 -11.206   4.784  1.00  0.98           H  
ATOM   1108  N   LYS A  73      12.807 -10.232   6.461  1.00  0.94           N  
ATOM   1109  CA  LYS A  73      11.475 -10.730   6.135  1.00  0.94           C  
ATOM   1110  C   LYS A  73      11.405 -10.949   4.644  1.00  0.94           C  
ATOM   1111  O   LYS A  73      11.026 -12.025   4.182  1.00  0.94           O  
ATOM   1112  CB  LYS A  73      10.369  -9.765   6.574  1.00  0.94           C  
ATOM   1113  CG  LYS A  73      10.166  -9.653   8.085  1.00  0.94           C  
ATOM   1114  CD  LYS A  73       8.898  -8.852   8.416  1.00  0.94           C  
ATOM   1115  CE  LYS A  73       9.079  -7.379   8.066  1.00  0.94           C  
ATOM   1116  NZ  LYS A  73       7.919  -6.532   8.480  1.00  0.94           N  
ATOM   1117  H   LYS A  73      12.953  -9.272   6.741  1.00  0.94           H  
ATOM   1118  HA  LYS A  73      11.323 -11.689   6.630  1.00  0.94           H  
ATOM   1119 1HB  LYS A  73      10.587  -8.772   6.203  1.00  0.94           H  
ATOM   1120 2HB  LYS A  73       9.425 -10.074   6.126  1.00  0.94           H  
ATOM   1121 1HG  LYS A  73      10.087 -10.652   8.516  1.00  0.94           H  
ATOM   1122 2HG  LYS A  73      11.029  -9.153   8.526  1.00  0.94           H  
ATOM   1123 1HD  LYS A  73       8.056  -9.251   7.849  1.00  0.94           H  
ATOM   1124 2HD  LYS A  73       8.674  -8.941   9.479  1.00  0.94           H  
ATOM   1125 1HE  LYS A  73       9.977  -7.008   8.558  1.00  0.94           H  
ATOM   1126 2HE  LYS A  73       9.206  -7.292   6.985  1.00  0.94           H  
ATOM   1127 1HZ  LYS A  73       8.113  -5.544   8.200  1.00  0.94           H  
ATOM   1128 2HZ  LYS A  73       7.083  -6.846   8.020  1.00  0.94           H  
ATOM   1129 3HZ  LYS A  73       7.793  -6.579   9.477  1.00  0.94           H  
ATOM   1130  N   LEU A  74      11.811  -9.930   3.897  1.00  0.91           N  
ATOM   1131  CA  LEU A  74      11.841 -10.009   2.453  1.00  0.91           C  
ATOM   1132  C   LEU A  74      13.248  -9.758   1.904  1.00  0.91           C  
ATOM   1133  O   LEU A  74      14.023  -8.959   2.462  1.00  0.91           O  
ATOM   1134  CB  LEU A  74      10.885  -8.976   1.890  1.00  0.91           C  
ATOM   1135  CG  LEU A  74       9.437  -9.086   2.287  1.00  0.91           C  
ATOM   1136  CD1 LEU A  74       8.704  -7.843   1.800  1.00  0.91           C  
ATOM   1137  CD2 LEU A  74       8.853 -10.342   1.671  1.00  0.91           C  
ATOM   1138  H   LEU A  74      12.055  -9.046   4.338  1.00  0.91           H  
ATOM   1139  HA  LEU A  74      11.524 -11.004   2.149  1.00  0.91           H  
ATOM   1140 1HB  LEU A  74      11.210  -8.035   2.236  1.00  0.91           H  
ATOM   1141 2HB  LEU A  74      10.945  -9.012   0.806  1.00  0.91           H  
ATOM   1142  HG  LEU A  74       9.350  -9.132   3.372  1.00  0.91           H  
ATOM   1143 1HD1 LEU A  74       7.655  -7.904   2.083  1.00  0.91           H  
ATOM   1144 2HD1 LEU A  74       9.151  -6.959   2.258  1.00  0.91           H  
ATOM   1145 3HD1 LEU A  74       8.784  -7.771   0.719  1.00  0.91           H  
ATOM   1146 1HD2 LEU A  74       7.803 -10.433   1.946  1.00  0.91           H  
ATOM   1147 2HD2 LEU A  74       8.941 -10.291   0.584  1.00  0.91           H  
ATOM   1148 3HD2 LEU A  74       9.402 -11.218   2.034  1.00  0.91           H  
ATOM   1149  N   ILE A  75      13.561 -10.407   0.785  1.00  0.88           N  
ATOM   1150  CA  ILE A  75      14.834 -10.154   0.106  1.00  0.88           C  
ATOM   1151  C   ILE A  75      14.720  -9.725  -1.342  1.00  0.88           C  
ATOM   1152  O   ILE A  75      14.111 -10.407  -2.183  1.00  0.88           O  
ATOM   1153  CB  ILE A  75      15.764 -11.359   0.163  1.00  0.88           C  
ATOM   1154  CG1 ILE A  75      16.072 -11.682   1.587  1.00  0.88           C  
ATOM   1155  CG2 ILE A  75      17.048 -11.065  -0.633  1.00  0.88           C  
ATOM   1156  CD1 ILE A  75      16.803 -12.921   1.718  1.00  0.88           C  
ATOM   1157  H   ILE A  75      12.889 -11.094   0.422  1.00  0.88           H  
ATOM   1158  HA  ILE A  75      15.336  -9.342   0.632  1.00  0.88           H  
ATOM   1159  HB  ILE A  75      15.261 -12.232  -0.253  1.00  0.88           H  
ATOM   1160 1HG1 ILE A  75      16.645 -10.874   2.021  1.00  0.88           H  
ATOM   1161 2HG1 ILE A  75      15.148 -11.793   2.148  1.00  0.88           H  
ATOM   1162 1HG2 ILE A  75      17.702 -11.900  -0.571  1.00  0.88           H  
ATOM   1163 2HG2 ILE A  75      16.812 -10.870  -1.677  1.00  0.88           H  
ATOM   1164 3HG2 ILE A  75      17.544 -10.195  -0.214  1.00  0.88           H  
ATOM   1165 1HD1 ILE A  75      16.989 -13.107   2.768  1.00  0.88           H  
ATOM   1166 2HD1 ILE A  75      16.206 -13.733   1.295  1.00  0.88           H  
ATOM   1167 3HD1 ILE A  75      17.746 -12.850   1.183  1.00  0.88           H  
ATOM   1168  N   ALA A  76      15.372  -8.613  -1.632  1.00  0.87           N  
ATOM   1169  CA  ALA A  76      15.428  -8.064  -2.958  1.00  0.87           C  
ATOM   1170  C   ALA A  76      16.829  -8.054  -3.481  1.00  0.87           C  
ATOM   1171  O   ALA A  76      17.789  -7.966  -2.716  1.00  0.87           O  
ATOM   1172  CB  ALA A  76      14.925  -6.648  -2.955  1.00  0.87           C  
ATOM   1173  H   ALA A  76      15.848  -8.096  -0.893  1.00  0.87           H  
ATOM   1174  HA  ALA A  76      14.839  -8.692  -3.611  1.00  0.87           H  
ATOM   1175 1HB  ALA A  76      14.980  -6.235  -3.962  1.00  0.87           H  
ATOM   1176 2HB  ALA A  76      13.932  -6.592  -2.603  1.00  0.87           H  
ATOM   1177 3HB  ALA A  76      15.543  -6.113  -2.297  1.00  0.87           H  
ATOM   1178  N   TYR A  77      16.944  -8.096  -4.783  1.00  0.88           N  
ATOM   1179  CA  TYR A  77      18.250  -7.936  -5.380  1.00  0.88           C  
ATOM   1180  C   TYR A  77      18.123  -7.168  -6.669  1.00  0.88           C  
ATOM   1181  O   TYR A  77      17.050  -7.152  -7.274  1.00  0.88           O  
ATOM   1182  CB  TYR A  77      18.859  -9.294  -5.646  1.00  0.88           C  
ATOM   1183  CG  TYR A  77      18.155 -10.006  -6.702  1.00  0.88           C  
ATOM   1184  CD1 TYR A  77      18.637  -9.955  -7.976  1.00  0.88           C  
ATOM   1185  CD2 TYR A  77      17.003 -10.678  -6.414  1.00  0.88           C  
ATOM   1186  CE1 TYR A  77      17.988 -10.596  -8.959  1.00  0.88           C  
ATOM   1187  CE2 TYR A  77      16.326 -11.342  -7.406  1.00  0.88           C  
ATOM   1188  CZ  TYR A  77      16.819 -11.301  -8.681  1.00  0.88           C  
ATOM   1189  OH  TYR A  77      16.175 -11.955  -9.678  1.00  0.88           O  
ATOM   1190  H   TYR A  77      16.105  -8.259  -5.346  1.00  0.88           H  
ATOM   1191  HA  TYR A  77      18.885  -7.365  -4.711  1.00  0.88           H  
ATOM   1192 1HB  TYR A  77      19.907  -9.178  -5.938  1.00  0.88           H  
ATOM   1193 2HB  TYR A  77      18.829  -9.899  -4.738  1.00  0.88           H  
ATOM   1194  HD1 TYR A  77      19.555  -9.404  -8.194  1.00  0.88           H  
ATOM   1195  HD2 TYR A  77      16.639 -10.674  -5.401  1.00  0.88           H  
ATOM   1196  HE1 TYR A  77      18.395 -10.556  -9.949  1.00  0.88           H  
ATOM   1197  HE2 TYR A  77      15.407 -11.888  -7.182  1.00  0.88           H  
ATOM   1198  HH  TYR A  77      15.499 -12.524  -9.307  1.00  0.88           H  
ATOM   1199  N   LYS A  78      19.228  -6.582  -7.101  1.00  0.91           N  
ATOM   1200  CA  LYS A  78      19.272  -5.815  -8.335  1.00  0.91           C  
ATOM   1201  C   LYS A  78      20.251  -6.383  -9.338  1.00  0.91           C  
ATOM   1202  O   LYS A  78      21.420  -6.649  -9.021  1.00  0.91           O  
ATOM   1203  CB  LYS A  78      19.589  -4.363  -8.013  1.00  0.91           C  
ATOM   1204  CG  LYS A  78      19.615  -3.438  -9.195  1.00  0.91           C  
ATOM   1205  CD  LYS A  78      19.797  -1.990  -8.746  1.00  0.91           C  
ATOM   1206  CE  LYS A  78      19.920  -1.086  -9.928  1.00  0.91           C  
ATOM   1207  NZ  LYS A  78      21.183  -1.373 -10.683  1.00  0.91           N  
ATOM   1208  H   LYS A  78      20.061  -6.649  -6.517  1.00  0.91           H  
ATOM   1209  HA  LYS A  78      18.297  -5.863  -8.808  1.00  0.91           H  
ATOM   1210 1HB  LYS A  78      18.846  -3.979  -7.312  1.00  0.91           H  
ATOM   1211 2HB  LYS A  78      20.555  -4.295  -7.523  1.00  0.91           H  
ATOM   1212 1HG  LYS A  78      20.436  -3.712  -9.856  1.00  0.91           H  
ATOM   1213 2HG  LYS A  78      18.678  -3.533  -9.750  1.00  0.91           H  
ATOM   1214 1HD  LYS A  78      18.943  -1.683  -8.140  1.00  0.91           H  
ATOM   1215 2HD  LYS A  78      20.698  -1.906  -8.149  1.00  0.91           H  
ATOM   1216 1HE  LYS A  78      19.067  -1.247 -10.575  1.00  0.91           H  
ATOM   1217 2HE  LYS A  78      19.925  -0.045  -9.610  1.00  0.91           H  
ATOM   1218 1HZ  LYS A  78      21.244  -0.782 -11.505  1.00  0.91           H  
ATOM   1219 2HZ  LYS A  78      21.980  -1.214 -10.097  1.00  0.91           H  
ATOM   1220 3HZ  LYS A  78      21.181  -2.329 -10.985  1.00  0.91           H  
ATOM   1221  N   SER A  79      19.759  -6.557 -10.566  1.00  0.96           N  
ATOM   1222  CA  SER A  79      20.555  -7.161 -11.629  1.00  0.96           C  
ATOM   1223  C   SER A  79      20.117  -6.786 -13.051  1.00  0.96           C  
ATOM   1224  O   SER A  79      19.111  -6.089 -13.251  1.00  0.96           O  
ATOM   1225  CB  SER A  79      20.476  -8.641 -11.484  1.00  0.96           C  
ATOM   1226  OG  SER A  79      19.227  -9.066 -11.764  1.00  0.96           O  
ATOM   1227  H   SER A  79      18.784  -6.294 -10.741  1.00  0.96           H  
ATOM   1228  HA  SER A  79      21.593  -6.847 -11.499  1.00  0.96           H  
ATOM   1229 1HB  SER A  79      21.163  -9.088 -12.159  1.00  0.96           H  
ATOM   1230 2HB  SER A  79      20.758  -8.938 -10.476  1.00  0.96           H  
ATOM   1231  HG  SER A  79      19.103  -8.872 -12.700  1.00  0.96           H  
ATOM   1232  N   LYS A  80      20.912  -7.221 -14.043  1.00  1.02           N  
ATOM   1233  CA  LYS A  80      20.568  -6.944 -15.436  1.00  1.02           C  
ATOM   1234  C   LYS A  80      20.358  -8.202 -16.300  1.00  1.02           C  
ATOM   1235  O   LYS A  80      19.522  -8.196 -17.213  1.00  1.02           O  
ATOM   1236  CB  LYS A  80      21.654  -6.066 -16.067  1.00  1.02           C  
ATOM   1237  CG  LYS A  80      21.793  -4.692 -15.415  1.00  1.02           C  
ATOM   1238  CD  LYS A  80      22.880  -3.828 -16.052  1.00  1.02           C  
ATOM   1239  CE  LYS A  80      22.446  -3.286 -17.420  1.00  1.02           C  
ATOM   1240  NZ  LYS A  80      23.383  -2.236 -17.928  1.00  1.02           N  
ATOM   1241  H   LYS A  80      21.742  -7.789 -13.838  1.00  1.02           H  
ATOM   1242  HA  LYS A  80      19.635  -6.382 -15.449  1.00  1.02           H  
ATOM   1243 1HB  LYS A  80      22.617  -6.576 -16.000  1.00  1.02           H  
ATOM   1244 2HB  LYS A  80      21.432  -5.919 -17.123  1.00  1.02           H  
ATOM   1245 1HG  LYS A  80      20.849  -4.175 -15.508  1.00  1.02           H  
ATOM   1246 2HG  LYS A  80      22.016  -4.810 -14.357  1.00  1.02           H  
ATOM   1247 1HD  LYS A  80      23.093  -2.979 -15.397  1.00  1.02           H  
ATOM   1248 2HD  LYS A  80      23.791  -4.412 -16.172  1.00  1.02           H  
ATOM   1249 1HE  LYS A  80      22.417  -4.106 -18.135  1.00  1.02           H  
ATOM   1250 2HE  LYS A  80      21.445  -2.851 -17.337  1.00  1.02           H  
ATOM   1251 1HZ  LYS A  80      23.055  -1.891 -18.843  1.00  1.02           H  
ATOM   1252 2HZ  LYS A  80      23.393  -1.457 -17.285  1.00  1.02           H  
ATOM   1253 3HZ  LYS A  80      24.307  -2.605 -18.030  1.00  1.02           H  
ATOM   1254  N   SER A  81      21.118  -9.274 -16.041  1.00  1.06           N  
ATOM   1255  CA  SER A  81      21.053 -10.451 -16.905  1.00  1.06           C  
ATOM   1256  C   SER A  81      20.122 -11.529 -16.405  1.00  1.06           C  
ATOM   1257  O   SER A  81      19.901 -11.661 -15.203  1.00  1.06           O  
ATOM   1258  CB  SER A  81      22.422 -11.068 -17.017  1.00  1.06           C  
ATOM   1259  OG  SER A  81      22.836 -11.553 -15.761  1.00  1.06           O  
ATOM   1260  H   SER A  81      21.774  -9.276 -15.257  1.00  1.06           H  
ATOM   1261  HA  SER A  81      20.715 -10.134 -17.893  1.00  1.06           H  
ATOM   1262 1HB  SER A  81      22.402 -11.881 -17.738  1.00  1.06           H  
ATOM   1263 2HB  SER A  81      23.130 -10.324 -17.373  1.00  1.06           H  
ATOM   1264  HG  SER A  81      22.883 -10.750 -15.171  1.00  1.06           H  
ATOM   1265  N   SER A  82      19.702 -12.403 -17.315  1.00  1.09           N  
ATOM   1266  CA  SER A  82      18.876 -13.534 -16.929  1.00  1.09           C  
ATOM   1267  C   SER A  82      19.574 -14.466 -15.965  1.00  1.09           C  
ATOM   1268  O   SER A  82      18.952 -14.970 -15.032  1.00  1.09           O  
ATOM   1269  CB  SER A  82      18.431 -14.315 -18.135  1.00  1.09           C  
ATOM   1270  OG  SER A  82      17.551 -13.574 -18.918  1.00  1.09           O  
ATOM   1271  H   SER A  82      19.928 -12.256 -18.289  1.00  1.09           H  
ATOM   1272  HA  SER A  82      17.989 -13.151 -16.436  1.00  1.09           H  
ATOM   1273 1HB  SER A  82      19.293 -14.617 -18.728  1.00  1.09           H  
ATOM   1274 2HB  SER A  82      17.944 -15.223 -17.793  1.00  1.09           H  
ATOM   1275  HG  SER A  82      16.865 -14.207 -19.193  1.00  1.09           H  
ATOM   1276  N   GLU A  83      20.869 -14.693 -16.157  1.00  1.09           N  
ATOM   1277  CA  GLU A  83      21.546 -15.617 -15.266  1.00  1.09           C  
ATOM   1278  C   GLU A  83      21.603 -15.048 -13.849  1.00  1.09           C  
ATOM   1279  O   GLU A  83      21.386 -15.777 -12.879  1.00  1.09           O  
ATOM   1280  CB  GLU A  83      22.947 -15.934 -15.783  1.00  1.09           C  
ATOM   1281  CG  GLU A  83      22.967 -16.726 -17.106  1.00  1.09           C  
ATOM   1282  CD  GLU A  83      22.272 -18.079 -17.034  1.00  1.09           C  
ATOM   1283  OE1 GLU A  83      22.571 -18.847 -16.153  1.00  1.09           O  
ATOM   1284  OE2 GLU A  83      21.422 -18.334 -17.876  1.00  1.09           O  
ATOM   1285  H   GLU A  83      21.363 -14.242 -16.914  1.00  1.09           H  
ATOM   1286  HA  GLU A  83      20.977 -16.544 -15.230  1.00  1.09           H  
ATOM   1287 1HB  GLU A  83      23.493 -15.002 -15.938  1.00  1.09           H  
ATOM   1288 2HB  GLU A  83      23.489 -16.511 -15.033  1.00  1.09           H  
ATOM   1289 1HG  GLU A  83      22.477 -16.125 -17.873  1.00  1.09           H  
ATOM   1290 2HG  GLU A  83      24.002 -16.874 -17.410  1.00  1.09           H  
ATOM   1291  N   GLU A  84      21.815 -13.731 -13.709  1.00  1.08           N  
ATOM   1292  CA  GLU A  84      21.818 -13.168 -12.360  1.00  1.08           C  
ATOM   1293  C   GLU A  84      20.434 -13.283 -11.727  1.00  1.08           C  
ATOM   1294  O   GLU A  84      20.296 -13.618 -10.542  1.00  1.08           O  
ATOM   1295  CB  GLU A  84      22.181 -11.689 -12.399  1.00  1.08           C  
ATOM   1296  CG  GLU A  84      23.614 -11.322 -12.717  1.00  1.08           C  
ATOM   1297  CD  GLU A  84      23.744  -9.816 -13.026  1.00  1.08           C  
ATOM   1298  OE1 GLU A  84      22.974  -9.339 -13.864  1.00  1.08           O  
ATOM   1299  OE2 GLU A  84      24.568  -9.165 -12.454  1.00  1.08           O  
ATOM   1300  H   GLU A  84      21.993 -13.123 -14.515  1.00  1.08           H  
ATOM   1301  HA  GLU A  84      22.533 -13.716 -11.749  1.00  1.08           H  
ATOM   1302 1HB  GLU A  84      21.550 -11.199 -13.141  1.00  1.08           H  
ATOM   1303 2HB  GLU A  84      21.945 -11.251 -11.432  1.00  1.08           H  
ATOM   1304 1HG  GLU A  84      24.200 -11.559 -11.847  1.00  1.08           H  
ATOM   1305 2HG  GLU A  84      23.983 -11.919 -13.544  1.00  1.08           H  
ATOM   1306  N   LEU A  85      19.405 -13.034 -12.542  1.00  1.04           N  
ATOM   1307  CA  LEU A  85      18.037 -13.054 -12.064  1.00  1.04           C  
ATOM   1308  C   LEU A  85      17.636 -14.453 -11.599  1.00  1.04           C  
ATOM   1309  O   LEU A  85      17.026 -14.623 -10.539  1.00  1.04           O  
ATOM   1310  CB  LEU A  85      17.113 -12.573 -13.197  1.00  1.04           C  
ATOM   1311  CG  LEU A  85      17.218 -11.010 -13.616  1.00  1.04           C  
ATOM   1312  CD1 LEU A  85      16.468 -10.755 -14.921  1.00  1.04           C  
ATOM   1313  CD2 LEU A  85      16.629 -10.110 -12.547  1.00  1.04           C  
ATOM   1314  H   LEU A  85      19.588 -12.767 -13.511  1.00  1.04           H  
ATOM   1315  HA  LEU A  85      17.967 -12.371 -11.234  1.00  1.04           H  
ATOM   1316 1HB  LEU A  85      17.346 -13.154 -14.082  1.00  1.04           H  
ATOM   1317 2HB  LEU A  85      16.117 -12.805 -12.916  1.00  1.04           H  
ATOM   1318  HG  LEU A  85      18.259 -10.755 -13.746  1.00  1.04           H  
ATOM   1319 1HD1 LEU A  85      16.563  -9.701 -15.192  1.00  1.04           H  
ATOM   1320 2HD1 LEU A  85      16.885 -11.360 -15.708  1.00  1.04           H  
ATOM   1321 3HD1 LEU A  85      15.437 -11.001 -14.797  1.00  1.04           H  
ATOM   1322 1HD2 LEU A  85      16.736  -9.067 -12.850  1.00  1.04           H  
ATOM   1323 2HD2 LEU A  85      15.625 -10.313 -12.401  1.00  1.04           H  
ATOM   1324 3HD2 LEU A  85      17.138 -10.268 -11.636  1.00  1.04           H  
ATOM   1325  N   LYS A  86      18.027 -15.473 -12.358  1.00  1.00           N  
ATOM   1326  CA  LYS A  86      17.669 -16.832 -11.994  1.00  1.00           C  
ATOM   1327  C   LYS A  86      18.416 -17.307 -10.761  1.00  1.00           C  
ATOM   1328  O   LYS A  86      17.816 -17.915  -9.871  1.00  1.00           O  
ATOM   1329  CB  LYS A  86      17.936 -17.778 -13.159  1.00  1.00           C  
ATOM   1330  CG  LYS A  86      16.983 -17.621 -14.344  1.00  1.00           C  
ATOM   1331  CD  LYS A  86      17.240 -18.689 -15.383  1.00  1.00           C  
ATOM   1332  CE  LYS A  86      18.583 -18.441 -16.053  1.00  1.00           C  
ATOM   1333  NZ  LYS A  86      18.887 -19.419 -17.145  1.00  1.00           N  
ATOM   1334  H   LYS A  86      18.538 -15.296 -13.223  1.00  1.00           H  
ATOM   1335  HA  LYS A  86      16.603 -16.854 -11.768  1.00  1.00           H  
ATOM   1336 1HB  LYS A  86      18.952 -17.597 -13.532  1.00  1.00           H  
ATOM   1337 2HB  LYS A  86      17.892 -18.807 -12.813  1.00  1.00           H  
ATOM   1338 1HG  LYS A  86      15.954 -17.700 -13.996  1.00  1.00           H  
ATOM   1339 2HG  LYS A  86      17.118 -16.643 -14.796  1.00  1.00           H  
ATOM   1340 1HD  LYS A  86      17.242 -19.671 -14.915  1.00  1.00           H  
ATOM   1341 2HD  LYS A  86      16.454 -18.659 -16.137  1.00  1.00           H  
ATOM   1342 1HE  LYS A  86      18.586 -17.435 -16.474  1.00  1.00           H  
ATOM   1343 2HE  LYS A  86      19.370 -18.506 -15.300  1.00  1.00           H  
ATOM   1344 1HZ  LYS A  86      19.815 -19.163 -17.526  1.00  1.00           H  
ATOM   1345 2HZ  LYS A  86      18.919 -20.353 -16.778  1.00  1.00           H  
ATOM   1346 3HZ  LYS A  86      18.193 -19.362 -17.867  1.00  1.00           H  
ATOM   1347  N   LEU A  87      19.713 -17.009 -10.665  1.00  0.94           N  
ATOM   1348  CA  LEU A  87      20.458 -17.492  -9.512  1.00  0.94           C  
ATOM   1349  C   LEU A  87      19.938 -16.889  -8.226  1.00  0.94           C  
ATOM   1350  O   LEU A  87      19.800 -17.579  -7.213  1.00  0.94           O  
ATOM   1351  CB  LEU A  87      21.931 -17.135  -9.659  1.00  0.94           C  
ATOM   1352  CG  LEU A  87      22.674 -17.878 -10.735  1.00  0.94           C  
ATOM   1353  CD1 LEU A  87      24.051 -17.259 -10.896  1.00  0.94           C  
ATOM   1354  CD2 LEU A  87      22.756 -19.340 -10.349  1.00  0.94           C  
ATOM   1355  H   LEU A  87      20.192 -16.486 -11.402  1.00  0.94           H  
ATOM   1356  HA  LEU A  87      20.352 -18.572  -9.460  1.00  0.94           H  
ATOM   1357 1HB  LEU A  87      22.007 -16.067  -9.880  1.00  0.94           H  
ATOM   1358 2HB  LEU A  87      22.433 -17.338  -8.722  1.00  0.94           H  
ATOM   1359  HG  LEU A  87      22.147 -17.787 -11.682  1.00  0.94           H  
ATOM   1360 1HD1 LEU A  87      24.597 -17.787 -11.678  1.00  0.94           H  
ATOM   1361 2HD1 LEU A  87      23.940 -16.209 -11.174  1.00  0.94           H  
ATOM   1362 3HD1 LEU A  87      24.597 -17.333  -9.956  1.00  0.94           H  
ATOM   1363 1HD2 LEU A  87      23.292 -19.889 -11.124  1.00  0.94           H  
ATOM   1364 2HD2 LEU A  87      23.285 -19.437  -9.401  1.00  0.94           H  
ATOM   1365 3HD2 LEU A  87      21.749 -19.743 -10.247  1.00  0.94           H  
ATOM   1366  N   ALA A  88      19.630 -15.600  -8.262  1.00  0.89           N  
ATOM   1367  CA  ALA A  88      19.130 -14.938  -7.079  1.00  0.89           C  
ATOM   1368  C   ALA A  88      17.807 -15.522  -6.627  1.00  0.89           C  
ATOM   1369  O   ALA A  88      17.592 -15.721  -5.425  1.00  0.89           O  
ATOM   1370  CB  ALA A  88      18.984 -13.498  -7.373  1.00  0.89           C  
ATOM   1371  H   ALA A  88      19.763 -15.055  -9.118  1.00  0.89           H  
ATOM   1372  HA  ALA A  88      19.845 -15.072  -6.275  1.00  0.89           H  
ATOM   1373 1HB  ALA A  88      18.626 -12.992  -6.489  1.00  0.89           H  
ATOM   1374 2HB  ALA A  88      19.941 -13.080  -7.680  1.00  0.89           H  
ATOM   1375 3HB  ALA A  88      18.279 -13.421  -8.180  1.00  0.89           H  
ATOM   1376  N   LEU A  89      16.931 -15.850  -7.580  1.00  0.84           N  
ATOM   1377  CA  LEU A  89      15.659 -16.441  -7.208  1.00  0.84           C  
ATOM   1378  C   LEU A  89      15.905 -17.827  -6.599  1.00  0.84           C  
ATOM   1379  O   LEU A  89      15.301 -18.189  -5.587  1.00  0.84           O  
ATOM   1380  CB  LEU A  89      14.744 -16.494  -8.437  1.00  0.84           C  
ATOM   1381  CG  LEU A  89      14.283 -15.085  -8.955  1.00  0.84           C  
ATOM   1382  CD1 LEU A  89      13.548 -15.255 -10.299  1.00  0.84           C  
ATOM   1383  CD2 LEU A  89      13.406 -14.384  -7.891  1.00  0.84           C  
ATOM   1384  H   LEU A  89      17.130 -15.658  -8.567  1.00  0.84           H  
ATOM   1385  HA  LEU A  89      15.186 -15.812  -6.453  1.00  0.84           H  
ATOM   1386 1HB  LEU A  89      15.285 -16.986  -9.249  1.00  0.84           H  
ATOM   1387 2HB  LEU A  89      13.858 -17.081  -8.199  1.00  0.84           H  
ATOM   1388  HG  LEU A  89      15.147 -14.474  -9.125  1.00  0.84           H  
ATOM   1389 1HD1 LEU A  89      13.262 -14.284 -10.675  1.00  0.84           H  
ATOM   1390 2HD1 LEU A  89      14.220 -15.731 -11.016  1.00  0.84           H  
ATOM   1391 3HD1 LEU A  89      12.662 -15.877 -10.169  1.00  0.84           H  
ATOM   1392 1HD2 LEU A  89      13.105 -13.398  -8.254  1.00  0.84           H  
ATOM   1393 2HD2 LEU A  89      12.522 -14.984  -7.692  1.00  0.84           H  
ATOM   1394 3HD2 LEU A  89      13.975 -14.269  -6.967  1.00  0.84           H  
ATOM   1395  N   LYS A  90      16.855 -18.588  -7.167  1.00  0.80           N  
ATOM   1396  CA  LYS A  90      17.197 -19.919  -6.649  1.00  0.80           C  
ATOM   1397  C   LYS A  90      17.780 -19.846  -5.239  1.00  0.80           C  
ATOM   1398  O   LYS A  90      17.608 -20.763  -4.433  1.00  0.80           O  
ATOM   1399  CB  LYS A  90      18.177 -20.647  -7.572  1.00  0.80           C  
ATOM   1400  CG  LYS A  90      17.581 -21.122  -8.899  1.00  0.80           C  
ATOM   1401  CD  LYS A  90      18.628 -21.829  -9.750  1.00  0.80           C  
ATOM   1402  CE  LYS A  90      18.038 -22.323 -11.061  1.00  0.80           C  
ATOM   1403  NZ  LYS A  90      19.051 -23.036 -11.890  1.00  0.80           N  
ATOM   1404  H   LYS A  90      17.332 -18.251  -8.005  1.00  0.80           H  
ATOM   1405  HA  LYS A  90      16.282 -20.507  -6.597  1.00  0.80           H  
ATOM   1406 1HB  LYS A  90      19.009 -19.986  -7.804  1.00  0.80           H  
ATOM   1407 2HB  LYS A  90      18.585 -21.514  -7.056  1.00  0.80           H  
ATOM   1408 1HG  LYS A  90      16.763 -21.812  -8.698  1.00  0.80           H  
ATOM   1409 2HG  LYS A  90      17.185 -20.273  -9.447  1.00  0.80           H  
ATOM   1410 1HD  LYS A  90      19.439 -21.131  -9.967  1.00  0.80           H  
ATOM   1411 2HD  LYS A  90      19.036 -22.675  -9.200  1.00  0.80           H  
ATOM   1412 1HE  LYS A  90      17.213 -23.001 -10.848  1.00  0.80           H  
ATOM   1413 2HE  LYS A  90      17.658 -21.468 -11.625  1.00  0.80           H  
ATOM   1414 1HZ  LYS A  90      18.624 -23.350 -12.750  1.00  0.80           H  
ATOM   1415 2HZ  LYS A  90      19.816 -22.413 -12.102  1.00  0.80           H  
ATOM   1416 3HZ  LYS A  90      19.400 -23.835 -11.380  1.00  0.80           H  
ATOM   1417  N   ALA A  91      18.432 -18.724  -4.931  1.00  0.77           N  
ATOM   1418  CA  ALA A  91      19.054 -18.479  -3.638  1.00  0.77           C  
ATOM   1419  C   ALA A  91      18.032 -18.086  -2.571  1.00  0.77           C  
ATOM   1420  O   ALA A  91      18.390 -17.947  -1.394  1.00  0.77           O  
ATOM   1421  CB  ALA A  91      20.094 -17.387  -3.771  1.00  0.77           C  
ATOM   1422  H   ALA A  91      18.559 -18.027  -5.663  1.00  0.77           H  
ATOM   1423  HA  ALA A  91      19.540 -19.400  -3.320  1.00  0.77           H  
ATOM   1424 1HB  ALA A  91      20.589 -17.224  -2.816  1.00  0.77           H  
ATOM   1425 2HB  ALA A  91      20.811 -17.700  -4.512  1.00  0.77           H  
ATOM   1426 3HB  ALA A  91      19.621 -16.471  -4.095  1.00  0.77           H  
ATOM   1427  N   GLY A  92      16.765 -17.915  -2.968  1.00  0.75           N  
ATOM   1428  CA  GLY A  92      15.712 -17.539  -2.045  1.00  0.75           C  
ATOM   1429  C   GLY A  92      15.281 -16.076  -2.109  1.00  0.75           C  
ATOM   1430  O   GLY A  92      14.583 -15.612  -1.209  1.00  0.75           O  
ATOM   1431  H   GLY A  92      16.501 -18.058  -3.942  1.00  0.75           H  
ATOM   1432 1HA  GLY A  92      14.844 -18.163  -2.253  1.00  0.75           H  
ATOM   1433 2HA  GLY A  92      16.018 -17.778  -1.037  1.00  0.75           H  
ATOM   1434  N   ALA A  93      15.715 -15.321  -3.123  1.00  0.74           N  
ATOM   1435  CA  ALA A  93      15.261 -13.934  -3.231  1.00  0.74           C  
ATOM   1436  C   ALA A  93      13.754 -13.915  -3.486  1.00  0.74           C  
ATOM   1437  O   ALA A  93      13.222 -14.812  -4.148  1.00  0.74           O  
ATOM   1438  CB  ALA A  93      15.975 -13.193  -4.332  1.00  0.74           C  
ATOM   1439  H   ALA A  93      16.326 -15.699  -3.848  1.00  0.74           H  
ATOM   1440  HA  ALA A  93      15.453 -13.433  -2.284  1.00  0.74           H  
ATOM   1441 1HB  ALA A  93      15.585 -12.184  -4.339  1.00  0.74           H  
ATOM   1442 2HB  ALA A  93      17.047 -13.183  -4.141  1.00  0.74           H  
ATOM   1443 3HB  ALA A  93      15.781 -13.672  -5.283  1.00  0.74           H  
ATOM   1444  N   ASP A  94      13.066 -12.889  -2.984  1.00  0.74           N  
ATOM   1445  CA  ASP A  94      11.628 -12.759  -3.194  1.00  0.74           C  
ATOM   1446  C   ASP A  94      11.305 -11.867  -4.386  1.00  0.74           C  
ATOM   1447  O   ASP A  94      10.365 -12.143  -5.150  1.00  0.74           O  
ATOM   1448  CB  ASP A  94      10.987 -12.124  -1.955  1.00  0.74           C  
ATOM   1449  CG  ASP A  94      11.126 -12.965  -0.678  1.00  0.74           C  
ATOM   1450  OD1 ASP A  94      10.666 -14.103  -0.637  1.00  0.74           O  
ATOM   1451  OD2 ASP A  94      11.720 -12.464   0.254  1.00  0.74           O  
ATOM   1452  H   ASP A  94      13.545 -12.161  -2.463  1.00  0.74           H  
ATOM   1453  HA  ASP A  94      11.211 -13.747  -3.373  1.00  0.74           H  
ATOM   1454 1HB  ASP A  94      11.451 -11.148  -1.780  1.00  0.74           H  
ATOM   1455 2HB  ASP A  94       9.930 -11.943  -2.148  1.00  0.74           H  
ATOM   1456  N   ILE A  95      12.105 -10.812  -4.536  1.00  0.75           N  
ATOM   1457  CA  ILE A  95      11.846  -9.836  -5.575  1.00  0.75           C  
ATOM   1458  C   ILE A  95      13.075  -9.480  -6.375  1.00  0.75           C  
ATOM   1459  O   ILE A  95      14.165  -9.254  -5.836  1.00  0.75           O  
ATOM   1460  CB  ILE A  95      11.265  -8.553  -4.961  1.00  0.75           C  
ATOM   1461  CG1 ILE A  95      10.878  -7.544  -6.015  1.00  0.75           C  
ATOM   1462  CG2 ILE A  95      12.200  -7.964  -4.125  1.00  0.75           C  
ATOM   1463  CD1 ILE A  95      10.035  -6.462  -5.455  1.00  0.75           C  
ATOM   1464  H   ILE A  95      12.867 -10.666  -3.873  1.00  0.75           H  
ATOM   1465  HA  ILE A  95      11.118 -10.256  -6.259  1.00  0.75           H  
ATOM   1466  HB  ILE A  95      10.394  -8.790  -4.373  1.00  0.75           H  
ATOM   1467 1HG1 ILE A  95      11.774  -7.096  -6.449  1.00  0.75           H  
ATOM   1468 2HG1 ILE A  95      10.338  -8.030  -6.794  1.00  0.75           H  
ATOM   1469 1HG2 ILE A  95      11.775  -7.063  -3.689  1.00  0.75           H  
ATOM   1470 2HG2 ILE A  95      12.472  -8.665  -3.339  1.00  0.75           H  
ATOM   1471 3HG2 ILE A  95      13.061  -7.712  -4.735  1.00  0.75           H  
ATOM   1472 1HD1 ILE A  95       9.772  -5.783  -6.232  1.00  0.75           H  
ATOM   1473 2HD1 ILE A  95       9.136  -6.885  -5.032  1.00  0.75           H  
ATOM   1474 3HD1 ILE A  95      10.583  -5.936  -4.678  1.00  0.75           H  
ATOM   1475  N   ALA A  96      12.866  -9.402  -7.671  1.00  0.78           N  
ATOM   1476  CA  ALA A  96      13.924  -9.029  -8.581  1.00  0.78           C  
ATOM   1477  C   ALA A  96      13.771  -7.603  -9.031  1.00  0.78           C  
ATOM   1478  O   ALA A  96      12.681  -7.218  -9.459  1.00  0.78           O  
ATOM   1479  CB  ALA A  96      13.888  -9.940  -9.779  1.00  0.78           C  
ATOM   1480  H   ALA A  96      11.928  -9.611  -8.023  1.00  0.78           H  
ATOM   1481  HA  ALA A  96      14.876  -9.111  -8.064  1.00  0.78           H  
ATOM   1482 1HB  ALA A  96      14.687  -9.666 -10.448  1.00  0.78           H  
ATOM   1483 2HB  ALA A  96      13.994 -10.964  -9.466  1.00  0.78           H  
ATOM   1484 3HB  ALA A  96      12.934  -9.823 -10.268  1.00  0.78           H  
ATOM   1485  N   ILE A  97      14.862  -6.847  -9.002  1.00  0.82           N  
ATOM   1486  CA  ILE A  97      14.850  -5.487  -9.493  1.00  0.82           C  
ATOM   1487  C   ILE A  97      15.580  -5.399 -10.822  1.00  0.82           C  
ATOM   1488  O   ILE A  97      16.775  -5.706 -10.939  1.00  0.82           O  
ATOM   1489  CB  ILE A  97      15.477  -4.520  -8.484  1.00  0.82           C  
ATOM   1490  CG1 ILE A  97      14.692  -4.552  -7.160  1.00  0.82           C  
ATOM   1491  CG2 ILE A  97      15.506  -3.128  -9.104  1.00  0.82           C  
ATOM   1492  CD1 ILE A  97      15.384  -3.855  -6.044  1.00  0.82           C  
ATOM   1493  H   ILE A  97      15.722  -7.202  -8.588  1.00  0.82           H  
ATOM   1494  HA  ILE A  97      13.820  -5.183  -9.654  1.00  0.82           H  
ATOM   1495  HB  ILE A  97      16.469  -4.820  -8.253  1.00  0.82           H  
ATOM   1496 1HG1 ILE A  97      13.744  -4.080  -7.300  1.00  0.82           H  
ATOM   1497 2HG1 ILE A  97      14.529  -5.592  -6.868  1.00  0.82           H  
ATOM   1498 1HG2 ILE A  97      15.950  -2.421  -8.408  1.00  0.82           H  
ATOM   1499 2HG2 ILE A  97      16.093  -3.149 -10.023  1.00  0.82           H  
ATOM   1500 3HG2 ILE A  97      14.491  -2.832  -9.339  1.00  0.82           H  
ATOM   1501 1HD1 ILE A  97      14.778  -3.917  -5.142  1.00  0.82           H  
ATOM   1502 2HD1 ILE A  97      16.341  -4.338  -5.879  1.00  0.82           H  
ATOM   1503 3HD1 ILE A  97      15.541  -2.811  -6.303  1.00  0.82           H  
ATOM   1504  N   VAL A  98      14.830  -4.978 -11.821  1.00  0.87           N  
ATOM   1505  CA  VAL A  98      15.285  -4.851 -13.183  1.00  0.87           C  
ATOM   1506  C   VAL A  98      15.888  -3.491 -13.495  1.00  0.87           C  
ATOM   1507  O   VAL A  98      15.282  -2.438 -13.241  1.00  0.87           O  
ATOM   1508  CB  VAL A  98      14.097  -5.105 -14.119  1.00  0.87           C  
ATOM   1509  CG1 VAL A  98      14.489  -4.879 -15.524  1.00  0.87           C  
ATOM   1510  CG2 VAL A  98      13.600  -6.521 -13.941  1.00  0.87           C  
ATOM   1511  H   VAL A  98      13.859  -4.754 -11.626  1.00  0.87           H  
ATOM   1512  HA  VAL A  98      16.047  -5.614 -13.360  1.00  0.87           H  
ATOM   1513  HB  VAL A  98      13.298  -4.416 -13.875  1.00  0.87           H  
ATOM   1514 1HG1 VAL A  98      13.632  -5.052 -16.172  1.00  0.87           H  
ATOM   1515 2HG1 VAL A  98      14.843  -3.861 -15.667  1.00  0.87           H  
ATOM   1516 3HG1 VAL A  98      15.283  -5.566 -15.757  1.00  0.87           H  
ATOM   1517 1HG2 VAL A  98      12.747  -6.689 -14.603  1.00  0.87           H  
ATOM   1518 2HG2 VAL A  98      14.400  -7.219 -14.189  1.00  0.87           H  
ATOM   1519 3HG2 VAL A  98      13.291  -6.668 -12.901  1.00  0.87           H  
ATOM   1520  N   ASP A  99      17.101  -3.517 -14.039  1.00  0.92           N  
ATOM   1521  CA  ASP A  99      17.797  -2.302 -14.435  1.00  0.92           C  
ATOM   1522  C   ASP A  99      18.058  -2.321 -15.953  1.00  0.92           C  
ATOM   1523  O   ASP A  99      18.792  -3.178 -16.461  1.00  0.92           O  
ATOM   1524  CB  ASP A  99      19.087  -2.152 -13.629  1.00  0.92           C  
ATOM   1525  CG  ASP A  99      19.840  -0.804 -13.849  1.00  0.92           C  
ATOM   1526  OD1 ASP A  99      19.393  -0.037 -14.629  1.00  0.92           O  
ATOM   1527  OD2 ASP A  99      20.839  -0.556 -13.177  1.00  0.92           O  
ATOM   1528  H   ASP A  99      17.578  -4.418 -14.138  1.00  0.92           H  
ATOM   1529  HA  ASP A  99      17.159  -1.444 -14.217  1.00  0.92           H  
ATOM   1530 1HB  ASP A  99      18.842  -2.257 -12.585  1.00  0.92           H  
ATOM   1531 2HB  ASP A  99      19.753  -2.972 -13.871  1.00  0.92           H  
ATOM   1532  N   ALA A 100      17.360  -1.452 -16.685  1.00  0.98           N  
ATOM   1533  CA  ALA A 100      17.461  -1.407 -18.144  1.00  0.98           C  
ATOM   1534  C   ALA A 100      18.119  -0.124 -18.632  1.00  0.98           C  
ATOM   1535  O   ALA A 100      17.922   0.943 -18.056  1.00  0.98           O  
ATOM   1536  CB  ALA A 100      16.099  -1.498 -18.774  1.00  0.98           C  
ATOM   1537  H   ALA A 100      16.775  -0.781 -16.205  1.00  0.98           H  
ATOM   1538  HA  ALA A 100      18.064  -2.255 -18.466  1.00  0.98           H  
ATOM   1539 1HB  ALA A 100      16.198  -1.500 -19.852  1.00  0.98           H  
ATOM   1540 2HB  ALA A 100      15.615  -2.398 -18.460  1.00  0.98           H  
ATOM   1541 3HB  ALA A 100      15.509  -0.641 -18.470  1.00  0.98           H  
ATOM   1542  N   ASP A 101      18.831  -0.218 -19.753  1.00  1.02           N  
ATOM   1543  CA  ASP A 101      19.437   0.950 -20.394  1.00  1.02           C  
ATOM   1544  C   ASP A 101      18.518   1.493 -21.496  1.00  1.02           C  
ATOM   1545  O   ASP A 101      18.814   2.495 -22.148  1.00  1.02           O  
ATOM   1546  CB  ASP A 101      20.765   0.529 -21.023  1.00  1.02           C  
ATOM   1547  CG  ASP A 101      21.784   0.044 -19.995  1.00  1.02           C  
ATOM   1548  OD1 ASP A 101      21.939   0.662 -18.976  1.00  1.02           O  
ATOM   1549  OD2 ASP A 101      22.366  -1.004 -20.210  1.00  1.02           O  
ATOM   1550  H   ASP A 101      18.968  -1.127 -20.173  1.00  1.02           H  
ATOM   1551  HA  ASP A 101      19.599   1.728 -19.647  1.00  1.02           H  
ATOM   1552 1HB  ASP A 101      20.586  -0.268 -21.749  1.00  1.02           H  
ATOM   1553 2HB  ASP A 101      21.191   1.374 -21.565  1.00  1.02           H  
ATOM   1554  N   ASN A 102      17.432   0.766 -21.717  1.00  1.04           N  
ATOM   1555  CA  ASN A 102      16.472   0.990 -22.788  1.00  1.04           C  
ATOM   1556  C   ASN A 102      15.135   0.358 -22.386  1.00  1.04           C  
ATOM   1557  O   ASN A 102      15.126  -0.821 -22.022  1.00  1.04           O  
ATOM   1558  CB  ASN A 102      16.971   0.399 -24.099  1.00  1.04           C  
ATOM   1559  CG  ASN A 102      16.132   0.790 -25.316  1.00  1.04           C  
ATOM   1560  OD1 ASN A 102      14.923   0.529 -25.425  1.00  1.04           O  
ATOM   1561  ND2 ASN A 102      16.783   1.426 -26.258  1.00  1.04           N  
ATOM   1562  H   ASN A 102      17.280  -0.011 -21.095  1.00  1.04           H  
ATOM   1563  HA  ASN A 102      16.359   2.064 -22.901  1.00  1.04           H  
ATOM   1564 1HB  ASN A 102      18.000   0.724 -24.270  1.00  1.04           H  
ATOM   1565 2HB  ASN A 102      16.987  -0.693 -24.022  1.00  1.04           H  
ATOM   1566 1HD2 ASN A 102      16.307   1.715 -27.089  1.00  1.04           H  
ATOM   1567 2HD2 ASN A 102      17.759   1.624 -26.146  1.00  1.04           H  
ATOM   1568  N   PRO A 103      13.990   1.054 -22.427  1.00  1.02           N  
ATOM   1569  CA  PRO A 103      12.711   0.495 -22.038  1.00  1.02           C  
ATOM   1570  C   PRO A 103      12.353  -0.753 -22.850  1.00  1.02           C  
ATOM   1571  O   PRO A 103      11.591  -1.597 -22.386  1.00  1.02           O  
ATOM   1572  CB  PRO A 103      11.741   1.640 -22.327  1.00  1.02           C  
ATOM   1573  CG  PRO A 103      12.462   2.540 -23.307  1.00  1.02           C  
ATOM   1574  CD  PRO A 103      13.921   2.443 -22.925  1.00  1.02           C  
ATOM   1575  HA  PRO A 103      12.734   0.277 -20.961  1.00  1.02           H  
ATOM   1576 1HB  PRO A 103      10.828   1.225 -22.755  1.00  1.02           H  
ATOM   1577 2HB  PRO A 103      11.462   2.127 -21.393  1.00  1.02           H  
ATOM   1578 1HG  PRO A 103      12.272   2.206 -24.338  1.00  1.02           H  
ATOM   1579 2HG  PRO A 103      12.075   3.568 -23.226  1.00  1.02           H  
ATOM   1580 1HD  PRO A 103      14.505   2.602 -23.831  1.00  1.02           H  
ATOM   1581 2HD  PRO A 103      14.174   3.160 -22.121  1.00  1.02           H  
ATOM   1582  N   ALA A 104      12.904  -0.909 -24.060  1.00  0.98           N  
ATOM   1583  CA  ALA A 104      12.604  -2.112 -24.831  1.00  0.98           C  
ATOM   1584  C   ALA A 104      13.096  -3.341 -24.069  1.00  0.98           C  
ATOM   1585  O   ALA A 104      12.471  -4.410 -24.093  1.00  0.98           O  
ATOM   1586  CB  ALA A 104      13.259  -2.053 -26.199  1.00  0.98           C  
ATOM   1587  H   ALA A 104      13.545  -0.228 -24.454  1.00  0.98           H  
ATOM   1588  HA  ALA A 104      11.524  -2.185 -24.947  1.00  0.98           H  
ATOM   1589 1HB  ALA A 104      13.013  -2.954 -26.758  1.00  0.98           H  
ATOM   1590 2HB  ALA A 104      12.900  -1.177 -26.738  1.00  0.98           H  
ATOM   1591 3HB  ALA A 104      14.342  -1.987 -26.077  1.00  0.98           H  
ATOM   1592  N   ASP A 105      14.230  -3.176 -23.385  1.00  0.93           N  
ATOM   1593  CA  ASP A 105      14.831  -4.263 -22.652  1.00  0.93           C  
ATOM   1594  C   ASP A 105      14.146  -4.371 -21.317  1.00  0.93           C  
ATOM   1595  O   ASP A 105      13.988  -5.471 -20.809  1.00  0.93           O  
ATOM   1596  CB  ASP A 105      16.332  -4.073 -22.503  1.00  0.93           C  
ATOM   1597  CG  ASP A 105      17.062  -4.146 -23.850  1.00  0.93           C  
ATOM   1598  OD1 ASP A 105      16.635  -4.888 -24.709  1.00  0.93           O  
ATOM   1599  OD2 ASP A 105      18.037  -3.454 -24.005  1.00  0.93           O  
ATOM   1600  H   ASP A 105      14.666  -2.261 -23.335  1.00  0.93           H  
ATOM   1601  HA  ASP A 105      14.663  -5.190 -23.199  1.00  0.93           H  
ATOM   1602 1HB  ASP A 105      16.526  -3.101 -22.049  1.00  0.93           H  
ATOM   1603 2HB  ASP A 105      16.731  -4.836 -21.833  1.00  0.93           H  
ATOM   1604  N   ALA A 106      13.680  -3.244 -20.764  1.00  0.87           N  
ATOM   1605  CA  ALA A 106      12.968  -3.329 -19.486  1.00  0.87           C  
ATOM   1606  C   ALA A 106      11.772  -4.234 -19.642  1.00  0.87           C  
ATOM   1607  O   ALA A 106      11.504  -5.100 -18.811  1.00  0.87           O  
ATOM   1608  CB  ALA A 106      12.459  -1.981 -19.040  1.00  0.87           C  
ATOM   1609  H   ALA A 106      13.861  -2.350 -21.220  1.00  0.87           H  
ATOM   1610  HA  ALA A 106      13.640  -3.747 -18.740  1.00  0.87           H  
ATOM   1611 1HB  ALA A 106      11.931  -2.093 -18.099  1.00  0.87           H  
ATOM   1612 2HB  ALA A 106      13.280  -1.299 -18.925  1.00  0.87           H  
ATOM   1613 3HB  ALA A 106      11.775  -1.590 -19.784  1.00  0.87           H  
ATOM   1614  N   ILE A 107      11.089  -4.088 -20.771  1.00  0.82           N  
ATOM   1615  CA  ILE A 107       9.928  -4.899 -21.054  1.00  0.82           C  
ATOM   1616  C   ILE A 107      10.327  -6.363 -21.176  1.00  0.82           C  
ATOM   1617  O   ILE A 107       9.709  -7.233 -20.555  1.00  0.82           O  
ATOM   1618  CB  ILE A 107       9.246  -4.400 -22.337  1.00  0.82           C  
ATOM   1619  CG1 ILE A 107       8.628  -2.993 -22.079  1.00  0.82           C  
ATOM   1620  CG2 ILE A 107       8.210  -5.397 -22.815  1.00  0.82           C  
ATOM   1621  CD1 ILE A 107       8.201  -2.279 -23.338  1.00  0.82           C  
ATOM   1622  H   ILE A 107      11.361  -3.352 -21.427  1.00  0.82           H  
ATOM   1623  HA  ILE A 107       9.228  -4.801 -20.228  1.00  0.82           H  
ATOM   1624  HB  ILE A 107      10.006  -4.274 -23.112  1.00  0.82           H  
ATOM   1625 1HG1 ILE A 107       7.759  -3.095 -21.435  1.00  0.82           H  
ATOM   1626 2HG1 ILE A 107       9.362  -2.375 -21.567  1.00  0.82           H  
ATOM   1627 1HG2 ILE A 107       7.756  -5.029 -23.731  1.00  0.82           H  
ATOM   1628 2HG2 ILE A 107       8.692  -6.355 -23.005  1.00  0.82           H  
ATOM   1629 3HG2 ILE A 107       7.451  -5.520 -22.063  1.00  0.82           H  
ATOM   1630 1HD1 ILE A 107       7.792  -1.318 -23.095  1.00  0.82           H  
ATOM   1631 2HD1 ILE A 107       9.072  -2.146 -23.983  1.00  0.82           H  
ATOM   1632 3HD1 ILE A 107       7.450  -2.870 -23.853  1.00  0.82           H  
ATOM   1633  N   GLN A 108      11.394  -6.649 -21.930  1.00  0.79           N  
ATOM   1634  CA  GLN A 108      11.817  -8.038 -22.069  1.00  0.79           C  
ATOM   1635  C   GLN A 108      12.254  -8.635 -20.723  1.00  0.79           C  
ATOM   1636  O   GLN A 108      11.880  -9.755 -20.397  1.00  0.79           O  
ATOM   1637  CB  GLN A 108      12.988  -8.119 -23.056  1.00  0.79           C  
ATOM   1638  CG  GLN A 108      13.456  -9.535 -23.429  1.00  0.79           C  
ATOM   1639  CD  GLN A 108      12.422 -10.333 -24.227  1.00  0.79           C  
ATOM   1640  OE1 GLN A 108      11.942  -9.849 -25.262  1.00  0.79           O  
ATOM   1641  NE2 GLN A 108      12.092 -11.548 -23.789  1.00  0.79           N  
ATOM   1642  H   GLN A 108      11.883  -5.907 -22.440  1.00  0.79           H  
ATOM   1643  HA  GLN A 108      10.980  -8.620 -22.448  1.00  0.79           H  
ATOM   1644 1HB  GLN A 108      12.727  -7.586 -23.972  1.00  0.79           H  
ATOM   1645 2HB  GLN A 108      13.845  -7.600 -22.622  1.00  0.79           H  
ATOM   1646 1HG  GLN A 108      14.363  -9.457 -24.024  1.00  0.79           H  
ATOM   1647 2HG  GLN A 108      13.666 -10.087 -22.503  1.00  0.79           H  
ATOM   1648 1HE2 GLN A 108      11.435 -12.097 -24.292  1.00  0.79           H  
ATOM   1649 2HE2 GLN A 108      12.509 -11.945 -22.925  1.00  0.79           H  
ATOM   1650  N   GLN A 109      12.973  -7.861 -19.905  1.00  0.76           N  
ATOM   1651  CA  GLN A 109      13.460  -8.337 -18.610  1.00  0.76           C  
ATOM   1652  C   GLN A 109      12.303  -8.643 -17.662  1.00  0.76           C  
ATOM   1653  O   GLN A 109      12.295  -9.676 -16.985  1.00  0.76           O  
ATOM   1654  CB  GLN A 109      14.395  -7.295 -17.997  1.00  0.76           C  
ATOM   1655  CG  GLN A 109      15.803  -7.120 -18.672  1.00  0.76           C  
ATOM   1656  CD  GLN A 109      16.531  -5.819 -18.177  1.00  0.76           C  
ATOM   1657  OE1 GLN A 109      15.915  -4.760 -18.199  1.00  0.76           O  
ATOM   1658  NE2 GLN A 109      17.780  -5.894 -17.717  1.00  0.76           N  
ATOM   1659  H   GLN A 109      13.226  -6.930 -20.209  1.00  0.76           H  
ATOM   1660  HA  GLN A 109      14.021  -9.256 -18.774  1.00  0.76           H  
ATOM   1661 1HB  GLN A 109      13.901  -6.330 -18.057  1.00  0.76           H  
ATOM   1662 2HB  GLN A 109      14.548  -7.530 -16.948  1.00  0.76           H  
ATOM   1663 1HG  GLN A 109      16.430  -7.978 -18.416  1.00  0.76           H  
ATOM   1664 2HG  GLN A 109      15.677  -7.059 -19.751  1.00  0.76           H  
ATOM   1665 1HE2 GLN A 109      18.244  -5.045 -17.369  1.00  0.76           H  
ATOM   1666 2HE2 GLN A 109      18.281  -6.783 -17.685  1.00  0.76           H  
ATOM   1667  N   VAL A 110      11.273  -7.798 -17.664  1.00  0.76           N  
ATOM   1668  CA  VAL A 110      10.106  -8.067 -16.838  1.00  0.76           C  
ATOM   1669  C   VAL A 110       9.439  -9.360 -17.298  1.00  0.76           C  
ATOM   1670  O   VAL A 110       9.114 -10.228 -16.483  1.00  0.76           O  
ATOM   1671  CB  VAL A 110       9.119  -6.884 -16.902  1.00  0.76           C  
ATOM   1672  CG1 VAL A 110       7.786  -7.247 -16.254  1.00  0.76           C  
ATOM   1673  CG2 VAL A 110       9.718  -5.658 -16.151  1.00  0.76           C  
ATOM   1674  H   VAL A 110      11.311  -6.943 -18.226  1.00  0.76           H  
ATOM   1675  HA  VAL A 110      10.433  -8.189 -15.806  1.00  0.76           H  
ATOM   1676  HB  VAL A 110       8.939  -6.632 -17.950  1.00  0.76           H  
ATOM   1677 1HG1 VAL A 110       7.133  -6.390 -16.341  1.00  0.76           H  
ATOM   1678 2HG1 VAL A 110       7.340  -8.093 -16.776  1.00  0.76           H  
ATOM   1679 3HG1 VAL A 110       7.916  -7.497 -15.218  1.00  0.76           H  
ATOM   1680 1HG2 VAL A 110       9.021  -4.823 -16.218  1.00  0.76           H  
ATOM   1681 2HG2 VAL A 110       9.883  -5.912 -15.107  1.00  0.76           H  
ATOM   1682 3HG2 VAL A 110      10.659  -5.375 -16.594  1.00  0.76           H  
ATOM   1683  N   LYS A 111       9.270  -9.520 -18.611  1.00  0.77           N  
ATOM   1684  CA  LYS A 111       8.650 -10.731 -19.119  1.00  0.77           C  
ATOM   1685  C   LYS A 111       9.496 -11.980 -18.825  1.00  0.77           C  
ATOM   1686  O   LYS A 111       8.946 -13.032 -18.473  1.00  0.77           O  
ATOM   1687  CB  LYS A 111       8.369 -10.581 -20.612  1.00  0.77           C  
ATOM   1688  CG  LYS A 111       7.237  -9.586 -20.922  1.00  0.77           C  
ATOM   1689  CD  LYS A 111       6.992  -9.459 -22.415  1.00  0.77           C  
ATOM   1690  CE  LYS A 111       5.862  -8.483 -22.707  1.00  0.77           C  
ATOM   1691  NZ  LYS A 111       5.600  -8.358 -24.173  1.00  0.77           N  
ATOM   1692  H   LYS A 111       9.552  -8.783 -19.261  1.00  0.77           H  
ATOM   1693  HA  LYS A 111       7.696 -10.856 -18.615  1.00  0.77           H  
ATOM   1694 1HB  LYS A 111       9.274 -10.226 -21.113  1.00  0.77           H  
ATOM   1695 2HB  LYS A 111       8.115 -11.549 -21.039  1.00  0.77           H  
ATOM   1696 1HG  LYS A 111       6.320  -9.909 -20.429  1.00  0.77           H  
ATOM   1697 2HG  LYS A 111       7.509  -8.607 -20.525  1.00  0.77           H  
ATOM   1698 1HD  LYS A 111       7.906  -9.100 -22.897  1.00  0.77           H  
ATOM   1699 2HD  LYS A 111       6.740 -10.432 -22.830  1.00  0.77           H  
ATOM   1700 1HE  LYS A 111       4.956  -8.828 -22.211  1.00  0.77           H  
ATOM   1701 2HE  LYS A 111       6.126  -7.508 -22.307  1.00  0.77           H  
ATOM   1702 1HZ  LYS A 111       4.846  -7.703 -24.326  1.00  0.77           H  
ATOM   1703 2HZ  LYS A 111       6.430  -8.032 -24.648  1.00  0.77           H  
ATOM   1704 3HZ  LYS A 111       5.340  -9.261 -24.542  1.00  0.77           H  
ATOM   1705  N   ASP A 112      10.830 -11.867 -18.927  1.00  0.79           N  
ATOM   1706  CA  ASP A 112      11.704 -13.004 -18.650  1.00  0.79           C  
ATOM   1707  C   ASP A 112      11.548 -13.428 -17.195  1.00  0.79           C  
ATOM   1708  O   ASP A 112      11.415 -14.614 -16.902  1.00  0.79           O  
ATOM   1709  CB  ASP A 112      13.168 -12.650 -18.945  1.00  0.79           C  
ATOM   1710  CG  ASP A 112      13.511 -12.519 -20.466  1.00  0.79           C  
ATOM   1711  OD1 ASP A 112      12.732 -12.949 -21.300  1.00  0.79           O  
ATOM   1712  OD2 ASP A 112      14.552 -11.981 -20.766  1.00  0.79           O  
ATOM   1713  H   ASP A 112      11.237 -10.986 -19.230  1.00  0.79           H  
ATOM   1714  HA  ASP A 112      11.409 -13.836 -19.287  1.00  0.79           H  
ATOM   1715 1HB  ASP A 112      13.404 -11.705 -18.456  1.00  0.79           H  
ATOM   1716 2HB  ASP A 112      13.808 -13.395 -18.516  1.00  0.79           H  
ATOM   1717  N   LEU A 113      11.461 -12.452 -16.295  1.00  0.82           N  
ATOM   1718  CA  LEU A 113      11.242 -12.745 -14.888  1.00  0.82           C  
ATOM   1719  C   LEU A 113       9.930 -13.414 -14.604  1.00  0.82           C  
ATOM   1720  O   LEU A 113       9.864 -14.315 -13.757  1.00  0.82           O  
ATOM   1721  CB  LEU A 113      11.356 -11.489 -14.070  1.00  0.82           C  
ATOM   1722  CG  LEU A 113      12.667 -11.050 -13.884  1.00  0.82           C  
ATOM   1723  CD1 LEU A 113      12.669  -9.686 -13.287  1.00  0.82           C  
ATOM   1724  CD2 LEU A 113      13.279 -12.058 -12.947  1.00  0.82           C  
ATOM   1725  H   LEU A 113      11.581 -11.481 -16.590  1.00  0.82           H  
ATOM   1726  HA  LEU A 113      12.032 -13.415 -14.570  1.00  0.82           H  
ATOM   1727 1HB  LEU A 113      10.818 -10.696 -14.577  1.00  0.82           H  
ATOM   1728 2HB  LEU A 113      10.918 -11.665 -13.100  1.00  0.82           H  
ATOM   1729  HG  LEU A 113      13.195 -11.019 -14.832  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 113      13.683  -9.359 -13.118  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 113      12.176  -9.011 -13.981  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 113      12.135  -9.700 -12.356  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 113      14.250 -11.815 -12.744  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 113      12.723 -12.060 -12.023  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 113      13.245 -13.045 -13.394  1.00  0.82           H  
ATOM   1736  N   ARG A 114       8.885 -13.025 -15.323  1.00  0.85           N  
ATOM   1737  CA  ARG A 114       7.614 -13.682 -15.111  1.00  0.85           C  
ATOM   1738  C   ARG A 114       7.781 -15.158 -15.496  1.00  0.85           C  
ATOM   1739  O   ARG A 114       7.382 -16.060 -14.753  1.00  0.85           O  
ATOM   1740  CB  ARG A 114       6.530 -12.997 -15.943  1.00  0.85           C  
ATOM   1741  CG  ARG A 114       6.173 -11.594 -15.451  1.00  0.85           C  
ATOM   1742  CD  ARG A 114       5.273 -10.833 -16.354  1.00  0.85           C  
ATOM   1743  NE  ARG A 114       3.948 -11.414 -16.459  1.00  0.85           N  
ATOM   1744  CZ  ARG A 114       3.002 -11.023 -17.344  1.00  0.85           C  
ATOM   1745  NH1 ARG A 114       3.234 -10.033 -18.186  1.00  0.85           N  
ATOM   1746  NH2 ARG A 114       1.829 -11.637 -17.365  1.00  0.85           N  
ATOM   1747  H   ARG A 114       8.975 -12.252 -15.988  1.00  0.85           H  
ATOM   1748  HA  ARG A 114       7.349 -13.614 -14.056  1.00  0.85           H  
ATOM   1749 1HB  ARG A 114       6.861 -12.913 -16.975  1.00  0.85           H  
ATOM   1750 2HB  ARG A 114       5.625 -13.601 -15.935  1.00  0.85           H  
ATOM   1751 1HG  ARG A 114       5.710 -11.655 -14.468  1.00  0.85           H  
ATOM   1752 2HG  ARG A 114       7.079 -11.024 -15.387  1.00  0.85           H  
ATOM   1753 1HD  ARG A 114       5.183  -9.832 -15.960  1.00  0.85           H  
ATOM   1754 2HD  ARG A 114       5.703 -10.781 -17.350  1.00  0.85           H  
ATOM   1755  HE  ARG A 114       3.719 -12.173 -15.833  1.00  0.85           H  
ATOM   1756 1HH1 ARG A 114       4.131  -9.519 -18.177  1.00  0.85           H  
ATOM   1757 2HH1 ARG A 114       2.519  -9.750 -18.838  1.00  0.85           H  
ATOM   1758 1HH2 ARG A 114       1.643 -12.395 -16.722  1.00  0.85           H  
ATOM   1759 2HH2 ARG A 114       1.121 -11.347 -18.023  1.00  0.85           H  
ATOM   1760  N   LYS A 115       8.495 -15.408 -16.600  1.00  0.87           N  
ATOM   1761  CA  LYS A 115       8.756 -16.767 -17.078  1.00  0.87           C  
ATOM   1762  C   LYS A 115       9.679 -17.562 -16.146  1.00  0.87           C  
ATOM   1763  O   LYS A 115       9.603 -18.792 -16.092  1.00  0.87           O  
ATOM   1764  CB  LYS A 115       9.329 -16.731 -18.493  1.00  0.87           C  
ATOM   1765  CG  LYS A 115       8.323 -16.286 -19.550  1.00  0.87           C  
ATOM   1766  CD  LYS A 115       8.943 -16.257 -20.932  1.00  0.87           C  
ATOM   1767  CE  LYS A 115       7.937 -15.812 -21.979  1.00  0.87           C  
ATOM   1768  NZ  LYS A 115       8.542 -15.763 -23.335  1.00  0.87           N  
ATOM   1769  H   LYS A 115       8.826 -14.621 -17.162  1.00  0.87           H  
ATOM   1770  HA  LYS A 115       7.804 -17.295 -17.119  1.00  0.87           H  
ATOM   1771 1HB  LYS A 115      10.171 -16.045 -18.528  1.00  0.87           H  
ATOM   1772 2HB  LYS A 115       9.700 -17.717 -18.762  1.00  0.87           H  
ATOM   1773 1HG  LYS A 115       7.472 -16.965 -19.551  1.00  0.87           H  
ATOM   1774 2HG  LYS A 115       7.966 -15.285 -19.302  1.00  0.87           H  
ATOM   1775 1HD  LYS A 115       9.785 -15.559 -20.930  1.00  0.87           H  
ATOM   1776 2HD  LYS A 115       9.313 -17.248 -21.188  1.00  0.87           H  
ATOM   1777 1HE  LYS A 115       7.100 -16.507 -21.990  1.00  0.87           H  
ATOM   1778 2HE  LYS A 115       7.570 -14.818 -21.720  1.00  0.87           H  
ATOM   1779 1HZ  LYS A 115       7.846 -15.462 -24.004  1.00  0.87           H  
ATOM   1780 2HZ  LYS A 115       9.315 -15.109 -23.331  1.00  0.87           H  
ATOM   1781 3HZ  LYS A 115       8.877 -16.681 -23.588  1.00  0.87           H  
ATOM   1782  N   TYR A 116      10.520 -16.860 -15.380  1.00  0.89           N  
ATOM   1783  CA  TYR A 116      11.448 -17.501 -14.448  1.00  0.89           C  
ATOM   1784  C   TYR A 116      10.779 -17.797 -13.107  1.00  0.89           C  
ATOM   1785  O   TYR A 116      11.413 -18.357 -12.210  1.00  0.89           O  
ATOM   1786  CB  TYR A 116      12.680 -16.624 -14.182  1.00  0.89           C  
ATOM   1787  CG  TYR A 116      13.520 -16.370 -15.405  1.00  0.89           C  
ATOM   1788  CD1 TYR A 116      14.379 -15.269 -15.462  1.00  0.89           C  
ATOM   1789  CD2 TYR A 116      13.401 -17.213 -16.491  1.00  0.89           C  
ATOM   1790  CE1 TYR A 116      15.105 -15.028 -16.612  1.00  0.89           C  
ATOM   1791  CE2 TYR A 116      14.117 -16.974 -17.637  1.00  0.89           C  
ATOM   1792  CZ  TYR A 116      14.963 -15.895 -17.716  1.00  0.89           C  
ATOM   1793  OH  TYR A 116      15.653 -15.670 -18.907  1.00  0.89           O  
ATOM   1794  H   TYR A 116      10.559 -15.850 -15.503  1.00  0.89           H  
ATOM   1795  HA  TYR A 116      11.770 -18.449 -14.877  1.00  0.89           H  
ATOM   1796 1HB  TYR A 116      12.355 -15.664 -13.782  1.00  0.89           H  
ATOM   1797 2HB  TYR A 116      13.309 -17.094 -13.427  1.00  0.89           H  
ATOM   1798  HD1 TYR A 116      14.472 -14.600 -14.610  1.00  0.89           H  
ATOM   1799  HD2 TYR A 116      12.724 -18.065 -16.444  1.00  0.89           H  
ATOM   1800  HE1 TYR A 116      15.767 -14.167 -16.663  1.00  0.89           H  
ATOM   1801  HE2 TYR A 116      14.005 -17.640 -18.493  1.00  0.89           H  
ATOM   1802  HH  TYR A 116      15.302 -16.250 -19.593  1.00  0.89           H  
ATOM   1803  N   GLY A 117       9.509 -17.409 -12.949  1.00  0.89           N  
ATOM   1804  CA  GLY A 117       8.804 -17.648 -11.704  1.00  0.89           C  
ATOM   1805  C   GLY A 117       9.110 -16.652 -10.585  1.00  0.89           C  
ATOM   1806  O   GLY A 117       8.966 -16.991  -9.409  1.00  0.89           O  
ATOM   1807  H   GLY A 117       9.000 -16.947 -13.705  1.00  0.89           H  
ATOM   1808 1HA  GLY A 117       7.734 -17.625 -11.910  1.00  0.89           H  
ATOM   1809 2HA  GLY A 117       9.028 -18.655 -11.359  1.00  0.89           H  
ATOM   1810  N   ALA A 118       9.562 -15.439 -10.911  1.00  0.88           N  
ATOM   1811  CA  ALA A 118       9.848 -14.493  -9.832  1.00  0.88           C  
ATOM   1812  C   ALA A 118       8.580 -14.281  -9.029  1.00  0.88           C  
ATOM   1813  O   ALA A 118       7.504 -14.170  -9.612  1.00  0.88           O  
ATOM   1814  CB  ALA A 118      10.324 -13.164 -10.387  1.00  0.88           C  
ATOM   1815  H   ALA A 118       9.683 -15.166 -11.888  1.00  0.88           H  
ATOM   1816  HA  ALA A 118      10.606 -14.921  -9.182  1.00  0.88           H  
ATOM   1817 1HB  ALA A 118      10.528 -12.470  -9.569  1.00  0.88           H  
ATOM   1818 2HB  ALA A 118      11.213 -13.324 -10.959  1.00  0.88           H  
ATOM   1819 3HB  ALA A 118       9.554 -12.748 -11.030  1.00  0.88           H  
ATOM   1820  N   LYS A 119       8.672 -14.197  -7.700  1.00  0.85           N  
ATOM   1821  CA  LYS A 119       7.433 -13.953  -6.967  1.00  0.85           C  
ATOM   1822  C   LYS A 119       7.009 -12.517  -7.182  1.00  0.85           C  
ATOM   1823  O   LYS A 119       5.844 -12.245  -7.469  1.00  0.85           O  
ATOM   1824  CB  LYS A 119       7.574 -14.266  -5.481  1.00  0.85           C  
ATOM   1825  CG  LYS A 119       7.721 -15.756  -5.179  1.00  0.85           C  
ATOM   1826  CD  LYS A 119       7.598 -16.036  -3.695  1.00  0.85           C  
ATOM   1827  CE  LYS A 119       8.771 -15.464  -2.946  1.00  0.85           C  
ATOM   1828  NZ  LYS A 119       8.755 -15.820  -1.521  1.00  0.85           N  
ATOM   1829  H   LYS A 119       9.556 -14.300  -7.220  1.00  0.85           H  
ATOM   1830  HA  LYS A 119       6.653 -14.597  -7.376  1.00  0.85           H  
ATOM   1831 1HB  LYS A 119       8.446 -13.754  -5.078  1.00  0.85           H  
ATOM   1832 2HB  LYS A 119       6.701 -13.889  -4.947  1.00  0.85           H  
ATOM   1833 1HG  LYS A 119       6.950 -16.311  -5.715  1.00  0.85           H  
ATOM   1834 2HG  LYS A 119       8.696 -16.098  -5.527  1.00  0.85           H  
ATOM   1835 1HD  LYS A 119       6.680 -15.587  -3.312  1.00  0.85           H  
ATOM   1836 2HD  LYS A 119       7.557 -17.111  -3.524  1.00  0.85           H  
ATOM   1837 1HE  LYS A 119       9.697 -15.828  -3.390  1.00  0.85           H  
ATOM   1838 2HE  LYS A 119       8.745 -14.376  -3.033  1.00  0.85           H  
ATOM   1839 1HZ  LYS A 119       9.570 -15.371  -1.097  1.00  0.85           H  
ATOM   1840 2HZ  LYS A 119       7.923 -15.467  -1.085  1.00  0.85           H  
ATOM   1841 3HZ  LYS A 119       8.805 -16.815  -1.401  1.00  0.85           H  
ATOM   1842  N   LEU A 120       7.975 -11.610  -7.083  1.00  0.83           N  
ATOM   1843  CA  LEU A 120       7.738 -10.200  -7.331  1.00  0.83           C  
ATOM   1844  C   LEU A 120       8.735  -9.625  -8.340  1.00  0.83           C  
ATOM   1845  O   LEU A 120       9.923  -9.989  -8.349  1.00  0.83           O  
ATOM   1846  CB  LEU A 120       7.839  -9.430  -6.024  1.00  0.83           C  
ATOM   1847  CG  LEU A 120       6.836  -9.739  -4.957  1.00  0.83           C  
ATOM   1848  CD1 LEU A 120       7.272  -9.055  -3.667  1.00  0.83           C  
ATOM   1849  CD2 LEU A 120       5.479  -9.236  -5.415  1.00  0.83           C  
ATOM   1850  H   LEU A 120       8.900 -11.899  -6.775  1.00  0.83           H  
ATOM   1851  HA  LEU A 120       6.734 -10.081  -7.738  1.00  0.83           H  
ATOM   1852 1HB  LEU A 120       8.786  -9.657  -5.608  1.00  0.83           H  
ATOM   1853 2HB  LEU A 120       7.784  -8.369  -6.245  1.00  0.83           H  
ATOM   1854  HG  LEU A 120       6.793 -10.813  -4.780  1.00  0.83           H  
ATOM   1855 1HD1 LEU A 120       6.550  -9.269  -2.881  1.00  0.83           H  
ATOM   1856 2HD1 LEU A 120       8.251  -9.431  -3.371  1.00  0.83           H  
ATOM   1857 3HD1 LEU A 120       7.327  -7.981  -3.826  1.00  0.83           H  
ATOM   1858 1HD2 LEU A 120       4.733  -9.446  -4.650  1.00  0.83           H  
ATOM   1859 2HD2 LEU A 120       5.528  -8.160  -5.591  1.00  0.83           H  
ATOM   1860 3HD2 LEU A 120       5.197  -9.741  -6.347  1.00  0.83           H  
ATOM   1861  N   ILE A 121       8.252  -8.701  -9.166  1.00  0.81           N  
ATOM   1862  CA  ILE A 121       9.120  -7.996 -10.114  1.00  0.81           C  
ATOM   1863  C   ILE A 121       9.057  -6.480  -9.990  1.00  0.81           C  
ATOM   1864  O   ILE A 121       7.967  -5.892 -10.079  1.00  0.81           O  
ATOM   1865  CB  ILE A 121       8.748  -8.345 -11.550  1.00  0.81           C  
ATOM   1866  CG1 ILE A 121       8.884  -9.816 -11.773  1.00  0.81           C  
ATOM   1867  CG2 ILE A 121       9.627  -7.550 -12.531  1.00  0.81           C  
ATOM   1868  CD1 ILE A 121       8.325 -10.232 -13.067  1.00  0.81           C  
ATOM   1869  H   ILE A 121       7.240  -8.516  -9.140  1.00  0.81           H  
ATOM   1870  HA  ILE A 121      10.152  -8.300  -9.934  1.00  0.81           H  
ATOM   1871  HB  ILE A 121       7.699  -8.099 -11.722  1.00  0.81           H  
ATOM   1872 1HG1 ILE A 121       9.925 -10.088 -11.715  1.00  0.81           H  
ATOM   1873 2HG1 ILE A 121       8.342 -10.356 -11.000  1.00  0.81           H  
ATOM   1874 1HG2 ILE A 121       9.359  -7.808 -13.539  1.00  0.81           H  
ATOM   1875 2HG2 ILE A 121       9.483  -6.481 -12.383  1.00  0.81           H  
ATOM   1876 3HG2 ILE A 121      10.671  -7.792 -12.365  1.00  0.81           H  
ATOM   1877 1HD1 ILE A 121       8.435 -11.303 -13.170  1.00  0.81           H  
ATOM   1878 2HD1 ILE A 121       7.266  -9.969 -13.097  1.00  0.81           H  
ATOM   1879 3HD1 ILE A 121       8.843  -9.727 -13.879  1.00  0.81           H  
ATOM   1880  N   ALA A 122      10.229  -5.848  -9.854  1.00  0.81           N  
ATOM   1881  CA  ALA A 122      10.307  -4.398  -9.791  1.00  0.81           C  
ATOM   1882  C   ALA A 122      11.154  -3.818 -10.925  1.00  0.81           C  
ATOM   1883  O   ALA A 122      12.116  -4.441 -11.366  1.00  0.81           O  
ATOM   1884  CB  ALA A 122      10.890  -3.932  -8.474  1.00  0.81           C  
ATOM   1885  H   ALA A 122      11.087  -6.389  -9.781  1.00  0.81           H  
ATOM   1886  HA  ALA A 122       9.313  -4.037  -9.881  1.00  0.81           H  
ATOM   1887 1HB  ALA A 122      10.904  -2.846  -8.455  1.00  0.81           H  
ATOM   1888 2HB  ALA A 122      10.295  -4.288  -7.670  1.00  0.81           H  
ATOM   1889 3HB  ALA A 122      11.883  -4.314  -8.391  1.00  0.81           H  
ATOM   1890  N   TYR A 123      10.823  -2.601 -11.358  1.00  0.83           N  
ATOM   1891  CA  TYR A 123      11.626  -1.908 -12.385  1.00  0.83           C  
ATOM   1892  C   TYR A 123      12.036  -0.488 -12.034  1.00  0.83           C  
ATOM   1893  O   TYR A 123      11.193   0.353 -11.729  1.00  0.83           O  
ATOM   1894  CB  TYR A 123      10.889  -1.858 -13.701  1.00  0.83           C  
ATOM   1895  CG  TYR A 123      11.626  -1.008 -14.713  1.00  0.83           C  
ATOM   1896  CD1 TYR A 123      12.792  -1.460 -15.258  1.00  0.83           C  
ATOM   1897  CD2 TYR A 123      11.120   0.225 -15.088  1.00  0.83           C  
ATOM   1898  CE1 TYR A 123      13.472  -0.703 -16.159  1.00  0.83           C  
ATOM   1899  CE2 TYR A 123      11.780   0.983 -16.010  1.00  0.83           C  
ATOM   1900  CZ  TYR A 123      12.968   0.536 -16.557  1.00  0.83           C  
ATOM   1901  OH  TYR A 123      13.676   1.291 -17.506  1.00  0.83           O  
ATOM   1902  H   TYR A 123       9.970  -2.183 -10.981  1.00  0.83           H  
ATOM   1903  HA  TYR A 123      12.549  -2.471 -12.531  1.00  0.83           H  
ATOM   1904 1HB  TYR A 123      10.780  -2.869 -14.104  1.00  0.83           H  
ATOM   1905 2HB  TYR A 123       9.896  -1.438 -13.547  1.00  0.83           H  
ATOM   1906  HD1 TYR A 123      13.183  -2.413 -14.959  1.00  0.83           H  
ATOM   1907  HD2 TYR A 123      10.191   0.588 -14.657  1.00  0.83           H  
ATOM   1908  HE1 TYR A 123      14.397  -1.080 -16.562  1.00  0.83           H  
ATOM   1909  HE2 TYR A 123      11.366   1.935 -16.297  1.00  0.83           H  
ATOM   1910  HH  TYR A 123      13.338   2.216 -17.584  1.00  0.83           H  
ATOM   1911  N   LYS A 124      13.341  -0.214 -12.104  1.00  0.88           N  
ATOM   1912  CA  LYS A 124      13.855   1.108 -11.729  1.00  0.88           C  
ATOM   1913  C   LYS A 124      13.969   2.137 -12.844  1.00  0.88           C  
ATOM   1914  O   LYS A 124      14.620   1.891 -13.858  1.00  0.88           O  
ATOM   1915  CB  LYS A 124      15.209   0.925 -11.041  1.00  0.88           C  
ATOM   1916  CG  LYS A 124      15.816   2.196 -10.452  1.00  0.88           C  
ATOM   1917  CD  LYS A 124      17.092   1.869  -9.681  1.00  0.88           C  
ATOM   1918  CE  LYS A 124      17.660   3.089  -8.951  1.00  0.88           C  
ATOM   1919  NZ  LYS A 124      18.092   4.158  -9.894  1.00  0.88           N  
ATOM   1920  H   LYS A 124      13.988  -0.948 -12.410  1.00  0.88           H  
ATOM   1921  HA  LYS A 124      13.162   1.557 -11.054  1.00  0.88           H  
ATOM   1922 1HB  LYS A 124      15.117   0.204 -10.239  1.00  0.88           H  
ATOM   1923 2HB  LYS A 124      15.924   0.514 -11.760  1.00  0.88           H  
ATOM   1924 1HG  LYS A 124      16.049   2.908 -11.248  1.00  0.88           H  
ATOM   1925 2HG  LYS A 124      15.100   2.676  -9.774  1.00  0.88           H  
ATOM   1926 1HD  LYS A 124      16.880   1.091  -8.948  1.00  0.88           H  
ATOM   1927 2HD  LYS A 124      17.843   1.499 -10.378  1.00  0.88           H  
ATOM   1928 1HE  LYS A 124      16.906   3.496  -8.276  1.00  0.88           H  
ATOM   1929 2HE  LYS A 124      18.522   2.770  -8.366  1.00  0.88           H  
ATOM   1930 1HZ  LYS A 124      18.462   4.937  -9.382  1.00  0.88           H  
ATOM   1931 2HZ  LYS A 124      18.788   3.815 -10.524  1.00  0.88           H  
ATOM   1932 3HZ  LYS A 124      17.287   4.496 -10.425  1.00  0.88           H  
ATOM   1933  N   SER A 125      13.389   3.327 -12.618  1.00  0.94           N  
ATOM   1934  CA  SER A 125      13.475   4.408 -13.606  1.00  0.94           C  
ATOM   1935  C   SER A 125      13.239   5.843 -13.118  1.00  0.94           C  
ATOM   1936  O   SER A 125      12.531   6.118 -12.142  1.00  0.94           O  
ATOM   1937  CB  SER A 125      12.573   4.161 -14.771  1.00  0.94           C  
ATOM   1938  OG  SER A 125      12.644   5.224 -15.691  1.00  0.94           O  
ATOM   1939  H   SER A 125      12.850   3.460 -11.756  1.00  0.94           H  
ATOM   1940  HA  SER A 125      14.492   4.381 -14.000  1.00  0.94           H  
ATOM   1941 1HB  SER A 125      12.886   3.274 -15.264  1.00  0.94           H  
ATOM   1942 2HB  SER A 125      11.580   4.021 -14.454  1.00  0.94           H  
ATOM   1943  HG  SER A 125      13.073   4.840 -16.507  1.00  0.94           H  
ATOM   1944  N   LYS A 126      13.852   6.761 -13.867  1.00  1.00           N  
ATOM   1945  CA  LYS A 126      13.767   8.206 -13.683  1.00  1.00           C  
ATOM   1946  C   LYS A 126      12.584   8.861 -14.404  1.00  1.00           C  
ATOM   1947  O   LYS A 126      12.414  10.080 -14.328  1.00  1.00           O  
ATOM   1948  CB  LYS A 126      15.056   8.861 -14.166  1.00  1.00           C  
ATOM   1949  CG  LYS A 126      16.292   8.503 -13.347  1.00  1.00           C  
ATOM   1950  CD  LYS A 126      17.536   9.209 -13.881  1.00  1.00           C  
ATOM   1951  CE  LYS A 126      18.767   8.862 -13.056  1.00  1.00           C  
ATOM   1952  NZ  LYS A 126      19.994   9.522 -13.585  1.00  1.00           N  
ATOM   1953  H   LYS A 126      14.407   6.418 -14.640  1.00  1.00           H  
ATOM   1954  HA  LYS A 126      13.648   8.407 -12.619  1.00  1.00           H  
ATOM   1955 1HB  LYS A 126      15.242   8.576 -15.202  1.00  1.00           H  
ATOM   1956 2HB  LYS A 126      14.941   9.944 -14.141  1.00  1.00           H  
ATOM   1957 1HG  LYS A 126      16.135   8.796 -12.307  1.00  1.00           H  
ATOM   1958 2HG  LYS A 126      16.449   7.423 -13.376  1.00  1.00           H  
ATOM   1959 1HD  LYS A 126      17.707   8.913 -14.917  1.00  1.00           H  
ATOM   1960 2HD  LYS A 126      17.383  10.288 -13.852  1.00  1.00           H  
ATOM   1961 1HE  LYS A 126      18.608   9.183 -12.028  1.00  1.00           H  
ATOM   1962 2HE  LYS A 126      18.913   7.782 -13.071  1.00  1.00           H  
ATOM   1963 1HZ  LYS A 126      20.787   9.268 -13.014  1.00  1.00           H  
ATOM   1964 2HZ  LYS A 126      20.155   9.222 -14.537  1.00  1.00           H  
ATOM   1965 3HZ  LYS A 126      19.872  10.525 -13.566  1.00  1.00           H  
ATOM   1966  N   SER A 127      11.776   8.074 -15.117  1.00  1.05           N  
ATOM   1967  CA  SER A 127      10.640   8.654 -15.833  1.00  1.05           C  
ATOM   1968  C   SER A 127       9.391   7.810 -15.813  1.00  1.05           C  
ATOM   1969  O   SER A 127       9.414   6.603 -16.072  1.00  1.05           O  
ATOM   1970  CB  SER A 127      10.977   8.913 -17.285  1.00  1.05           C  
ATOM   1971  OG  SER A 127       9.825   9.360 -17.987  1.00  1.05           O  
ATOM   1972  H   SER A 127      11.969   7.073 -15.176  1.00  1.05           H  
ATOM   1973  HA  SER A 127      10.397   9.607 -15.360  1.00  1.05           H  
ATOM   1974 1HB  SER A 127      11.760   9.669 -17.344  1.00  1.05           H  
ATOM   1975 2HB  SER A 127      11.361   7.999 -17.744  1.00  1.05           H  
ATOM   1976  HG  SER A 127      10.143   9.647 -18.856  1.00  1.05           H  
ATOM   1977  N   SER A 128       8.260   8.494 -15.653  1.00  1.06           N  
ATOM   1978  CA  SER A 128       6.957   7.851 -15.645  1.00  1.06           C  
ATOM   1979  C   SER A 128       6.673   7.124 -16.955  1.00  1.06           C  
ATOM   1980  O   SER A 128       5.858   6.204 -16.982  1.00  1.06           O  
ATOM   1981  CB  SER A 128       5.879   8.879 -15.344  1.00  1.06           C  
ATOM   1982  OG  SER A 128       5.772   9.821 -16.373  1.00  1.06           O  
ATOM   1983  H   SER A 128       8.319   9.491 -15.487  1.00  1.06           H  
ATOM   1984  HA  SER A 128       6.936   7.125 -14.848  1.00  1.06           H  
ATOM   1985 1HB  SER A 128       4.925   8.370 -15.214  1.00  1.06           H  
ATOM   1986 2HB  SER A 128       6.110   9.383 -14.407  1.00  1.06           H  
ATOM   1987  HG  SER A 128       5.594   9.318 -17.173  1.00  1.06           H  
ATOM   1988  N   GLU A 129       7.350   7.504 -18.047  1.00  1.06           N  
ATOM   1989  CA  GLU A 129       7.116   6.804 -19.304  1.00  1.06           C  
ATOM   1990  C   GLU A 129       7.612   5.357 -19.222  1.00  1.06           C  
ATOM   1991  O   GLU A 129       6.968   4.433 -19.726  1.00  1.06           O  
ATOM   1992  CB  GLU A 129       7.817   7.520 -20.467  1.00  1.06           C  
ATOM   1993  CG  GLU A 129       7.217   8.879 -20.844  1.00  1.06           C  
ATOM   1994  CD  GLU A 129       7.959   9.572 -21.969  1.00  1.06           C  
ATOM   1995  OE1 GLU A 129       8.995   9.089 -22.364  1.00  1.06           O  
ATOM   1996  OE2 GLU A 129       7.484  10.584 -22.432  1.00  1.06           O  
ATOM   1997  H   GLU A 129       8.050   8.247 -17.990  1.00  1.06           H  
ATOM   1998  HA  GLU A 129       6.044   6.786 -19.497  1.00  1.06           H  
ATOM   1999 1HB  GLU A 129       8.865   7.677 -20.211  1.00  1.06           H  
ATOM   2000 2HB  GLU A 129       7.791   6.882 -21.351  1.00  1.06           H  
ATOM   2001 1HG  GLU A 129       6.179   8.735 -21.140  1.00  1.06           H  
ATOM   2002 2HG  GLU A 129       7.228   9.518 -19.959  1.00  1.06           H  
ATOM   2003  N   GLU A 130       8.753   5.151 -18.564  1.00  1.02           N  
ATOM   2004  CA  GLU A 130       9.338   3.822 -18.521  1.00  1.02           C  
ATOM   2005  C   GLU A 130       8.742   3.043 -17.374  1.00  1.02           C  
ATOM   2006  O   GLU A 130       8.597   1.819 -17.442  1.00  1.02           O  
ATOM   2007  CB  GLU A 130      10.845   3.883 -18.353  1.00  1.02           C  
ATOM   2008  CG  GLU A 130      11.618   4.544 -19.464  1.00  1.02           C  
ATOM   2009  CD  GLU A 130      13.107   4.444 -19.226  1.00  1.02           C  
ATOM   2010  OE1 GLU A 130      13.491   4.007 -18.145  1.00  1.02           O  
ATOM   2011  OE2 GLU A 130      13.861   4.795 -20.104  1.00  1.02           O  
ATOM   2012  H   GLU A 130       9.208   5.918 -18.075  1.00  1.02           H  
ATOM   2013  HA  GLU A 130       9.107   3.305 -19.451  1.00  1.02           H  
ATOM   2014 1HB  GLU A 130      11.070   4.396 -17.431  1.00  1.02           H  
ATOM   2015 2HB  GLU A 130      11.230   2.875 -18.279  1.00  1.02           H  
ATOM   2016 1HG  GLU A 130      11.364   4.104 -20.413  1.00  1.02           H  
ATOM   2017 2HG  GLU A 130      11.333   5.597 -19.499  1.00  1.02           H  
ATOM   2018  N   LEU A 131       8.368   3.762 -16.316  1.00  0.98           N  
ATOM   2019  CA  LEU A 131       7.779   3.105 -15.168  1.00  0.98           C  
ATOM   2020  C   LEU A 131       6.471   2.476 -15.657  1.00  0.98           C  
ATOM   2021  O   LEU A 131       6.214   1.296 -15.411  1.00  0.98           O  
ATOM   2022  CB  LEU A 131       7.561   4.154 -14.062  1.00  0.98           C  
ATOM   2023  CG  LEU A 131       8.924   4.744 -13.466  1.00  0.98           C  
ATOM   2024  CD1 LEU A 131       8.698   5.965 -12.599  1.00  0.98           C  
ATOM   2025  CD2 LEU A 131       9.614   3.726 -12.624  1.00  0.98           C  
ATOM   2026  H   LEU A 131       8.534   4.769 -16.304  1.00  0.98           H  
ATOM   2027  HA  LEU A 131       8.446   2.323 -14.811  1.00  0.98           H  
ATOM   2028 1HB  LEU A 131       6.969   4.955 -14.463  1.00  0.98           H  
ATOM   2029 2HB  LEU A 131       7.008   3.692 -13.252  1.00  0.98           H  
ATOM   2030  HG  LEU A 131       9.556   5.014 -14.289  1.00  0.98           H  
ATOM   2031 1HD1 LEU A 131       9.665   6.322 -12.232  1.00  0.98           H  
ATOM   2032 2HD1 LEU A 131       8.229   6.747 -13.152  1.00  0.98           H  
ATOM   2033 3HD1 LEU A 131       8.081   5.702 -11.780  1.00  0.98           H  
ATOM   2034 1HD2 LEU A 131      10.540   4.161 -12.278  1.00  0.98           H  
ATOM   2035 2HD2 LEU A 131       9.005   3.492 -11.776  1.00  0.98           H  
ATOM   2036 3HD2 LEU A 131       9.828   2.823 -13.198  1.00  0.98           H  
ATOM   2037  N   LYS A 132       5.710   3.219 -16.483  1.00  0.94           N  
ATOM   2038  CA  LYS A 132       4.476   2.683 -17.039  1.00  0.94           C  
ATOM   2039  C   LYS A 132       4.727   1.526 -18.000  1.00  0.94           C  
ATOM   2040  O   LYS A 132       4.004   0.532 -17.947  1.00  0.94           O  
ATOM   2041  CB  LYS A 132       3.663   3.779 -17.727  1.00  0.94           C  
ATOM   2042  CG  LYS A 132       3.018   4.777 -16.757  1.00  0.94           C  
ATOM   2043  CD  LYS A 132       2.260   5.866 -17.502  1.00  0.94           C  
ATOM   2044  CE  LYS A 132       1.632   6.872 -16.548  1.00  0.94           C  
ATOM   2045  NZ  LYS A 132       0.910   7.956 -17.286  1.00  0.94           N  
ATOM   2046  H   LYS A 132       5.953   4.189 -16.686  1.00  0.94           H  
ATOM   2047  HA  LYS A 132       3.874   2.302 -16.221  1.00  0.94           H  
ATOM   2048 1HB  LYS A 132       4.321   4.344 -18.396  1.00  0.94           H  
ATOM   2049 2HB  LYS A 132       2.881   3.331 -18.333  1.00  0.94           H  
ATOM   2050 1HG  LYS A 132       2.325   4.248 -16.103  1.00  0.94           H  
ATOM   2051 2HG  LYS A 132       3.783   5.230 -16.143  1.00  0.94           H  
ATOM   2052 1HD  LYS A 132       2.956   6.391 -18.161  1.00  0.94           H  
ATOM   2053 2HD  LYS A 132       1.477   5.416 -18.109  1.00  0.94           H  
ATOM   2054 1HE  LYS A 132       0.933   6.356 -15.895  1.00  0.94           H  
ATOM   2055 2HE  LYS A 132       2.418   7.322 -15.941  1.00  0.94           H  
ATOM   2056 1HZ  LYS A 132       0.507   8.611 -16.628  1.00  0.94           H  
ATOM   2057 2HZ  LYS A 132       1.560   8.442 -17.887  1.00  0.94           H  
ATOM   2058 3HZ  LYS A 132       0.173   7.549 -17.844  1.00  0.94           H  
ATOM   2059  N   LEU A 133       5.759   1.594 -18.849  1.00  0.89           N  
ATOM   2060  CA  LEU A 133       5.979   0.460 -19.747  1.00  0.89           C  
ATOM   2061  C   LEU A 133       6.294  -0.819 -18.984  1.00  0.89           C  
ATOM   2062  O   LEU A 133       5.801  -1.899 -19.328  1.00  0.89           O  
ATOM   2063  CB  LEU A 133       7.116   0.747 -20.719  1.00  0.89           C  
ATOM   2064  CG  LEU A 133       6.815   1.777 -21.793  1.00  0.89           C  
ATOM   2065  CD1 LEU A 133       8.086   2.091 -22.559  1.00  0.89           C  
ATOM   2066  CD2 LEU A 133       5.736   1.228 -22.712  1.00  0.89           C  
ATOM   2067  H   LEU A 133       6.345   2.430 -18.911  1.00  0.89           H  
ATOM   2068  HA  LEU A 133       5.068   0.301 -20.320  1.00  0.89           H  
ATOM   2069 1HB  LEU A 133       7.968   1.112 -20.145  1.00  0.89           H  
ATOM   2070 2HB  LEU A 133       7.403  -0.173 -21.194  1.00  0.89           H  
ATOM   2071  HG  LEU A 133       6.459   2.691 -21.335  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 133       7.875   2.834 -23.327  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 133       8.829   2.485 -21.868  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 133       8.459   1.182 -23.025  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 133       5.509   1.965 -23.482  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 133       6.080   0.312 -23.180  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 133       4.841   1.023 -22.131  1.00  0.89           H  
ATOM   2078  N   ALA A 134       7.104  -0.705 -17.938  1.00  0.85           N  
ATOM   2079  CA  ALA A 134       7.436  -1.875 -17.144  1.00  0.85           C  
ATOM   2080  C   ALA A 134       6.193  -2.460 -16.494  1.00  0.85           C  
ATOM   2081  O   ALA A 134       6.015  -3.682 -16.455  1.00  0.85           O  
ATOM   2082  CB  ALA A 134       8.438  -1.506 -16.105  1.00  0.85           C  
ATOM   2083  H   ALA A 134       7.501   0.207 -17.694  1.00  0.85           H  
ATOM   2084  HA  ALA A 134       7.863  -2.628 -17.805  1.00  0.85           H  
ATOM   2085 1HB  ALA A 134       8.699  -2.388 -15.535  1.00  0.85           H  
ATOM   2086 2HB  ALA A 134       9.309  -1.116 -16.615  1.00  0.85           H  
ATOM   2087 3HB  ALA A 134       8.020  -0.743 -15.442  1.00  0.85           H  
ATOM   2088  N   LEU A 135       5.307  -1.581 -16.024  1.00  0.81           N  
ATOM   2089  CA  LEU A 135       4.060  -2.005 -15.413  1.00  0.81           C  
ATOM   2090  C   LEU A 135       3.176  -2.696 -16.461  1.00  0.81           C  
ATOM   2091  O   LEU A 135       2.590  -3.745 -16.194  1.00  0.81           O  
ATOM   2092  CB  LEU A 135       3.405  -0.770 -14.783  1.00  0.81           C  
ATOM   2093  CG  LEU A 135       4.180  -0.220 -13.534  1.00  0.81           C  
ATOM   2094  CD1 LEU A 135       3.648   1.188 -13.153  1.00  0.81           C  
ATOM   2095  CD2 LEU A 135       4.022  -1.226 -12.376  1.00  0.81           C  
ATOM   2096  H   LEU A 135       5.520  -0.580 -16.065  1.00  0.81           H  
ATOM   2097  HA  LEU A 135       4.277  -2.721 -14.623  1.00  0.81           H  
ATOM   2098 1HB  LEU A 135       3.355   0.016 -15.525  1.00  0.81           H  
ATOM   2099 2HB  LEU A 135       2.394  -1.025 -14.473  1.00  0.81           H  
ATOM   2100  HG  LEU A 135       5.232  -0.138 -13.764  1.00  0.81           H  
ATOM   2101 1HD1 LEU A 135       4.183   1.565 -12.284  1.00  0.81           H  
ATOM   2102 2HD1 LEU A 135       3.801   1.865 -13.982  1.00  0.81           H  
ATOM   2103 3HD1 LEU A 135       2.607   1.137 -12.944  1.00  0.81           H  
ATOM   2104 1HD2 LEU A 135       4.567  -0.875 -11.500  1.00  0.81           H  
ATOM   2105 2HD2 LEU A 135       2.971  -1.338 -12.124  1.00  0.81           H  
ATOM   2106 3HD2 LEU A 135       4.418  -2.194 -12.677  1.00  0.81           H  
ATOM   2107  N   LYS A 136       3.145  -2.164 -17.689  1.00  0.78           N  
ATOM   2108  CA  LYS A 136       2.370  -2.768 -18.780  1.00  0.78           C  
ATOM   2109  C   LYS A 136       2.912  -4.150 -19.153  1.00  0.78           C  
ATOM   2110  O   LYS A 136       2.162  -5.033 -19.573  1.00  0.78           O  
ATOM   2111  CB  LYS A 136       2.335  -1.855 -20.009  1.00  0.78           C  
ATOM   2112  CG  LYS A 136       1.472  -0.596 -19.832  1.00  0.78           C  
ATOM   2113  CD  LYS A 136       1.487   0.286 -21.074  1.00  0.78           C  
ATOM   2114  CE  LYS A 136       0.615   1.523 -20.877  1.00  0.78           C  
ATOM   2115  NZ  LYS A 136       0.603   2.404 -22.083  1.00  0.78           N  
ATOM   2116  H   LYS A 136       3.642  -1.292 -17.864  1.00  0.78           H  
ATOM   2117  HA  LYS A 136       1.346  -2.900 -18.434  1.00  0.78           H  
ATOM   2118 1HB  LYS A 136       3.347  -1.535 -20.246  1.00  0.78           H  
ATOM   2119 2HB  LYS A 136       1.957  -2.411 -20.865  1.00  0.78           H  
ATOM   2120 1HG  LYS A 136       0.445  -0.895 -19.626  1.00  0.78           H  
ATOM   2121 2HG  LYS A 136       1.833  -0.024 -18.985  1.00  0.78           H  
ATOM   2122 1HD  LYS A 136       2.510   0.602 -21.274  1.00  0.78           H  
ATOM   2123 2HD  LYS A 136       1.122  -0.278 -21.931  1.00  0.78           H  
ATOM   2124 1HE  LYS A 136      -0.404   1.206 -20.660  1.00  0.78           H  
ATOM   2125 2HE  LYS A 136       0.997   2.092 -20.027  1.00  0.78           H  
ATOM   2126 1HZ  LYS A 136       0.014   3.205 -21.907  1.00  0.78           H  
ATOM   2127 2HZ  LYS A 136       1.540   2.716 -22.289  1.00  0.78           H  
ATOM   2128 3HZ  LYS A 136       0.240   1.888 -22.872  1.00  0.78           H  
ATOM   2129  N   ALA A 137       4.216  -4.348 -18.943  1.00  0.76           N  
ATOM   2130  CA  ALA A 137       4.896  -5.606 -19.228  1.00  0.76           C  
ATOM   2131  C   ALA A 137       4.635  -6.652 -18.140  1.00  0.76           C  
ATOM   2132  O   ALA A 137       5.056  -7.809 -18.276  1.00  0.76           O  
ATOM   2133  CB  ALA A 137       6.387  -5.373 -19.353  1.00  0.76           C  
ATOM   2134  H   ALA A 137       4.779  -3.557 -18.629  1.00  0.76           H  
ATOM   2135  HA  ALA A 137       4.511  -5.989 -20.171  1.00  0.76           H  
ATOM   2136 1HB  ALA A 137       6.894  -6.306 -19.599  1.00  0.76           H  
ATOM   2137 2HB  ALA A 137       6.560  -4.645 -20.130  1.00  0.76           H  
ATOM   2138 3HB  ALA A 137       6.776  -4.992 -18.420  1.00  0.76           H  
ATOM   2139  N   GLY A 138       3.946  -6.252 -17.065  1.00  0.76           N  
ATOM   2140  CA  GLY A 138       3.644  -7.137 -15.961  1.00  0.76           C  
ATOM   2141  C   GLY A 138       4.473  -6.921 -14.697  1.00  0.76           C  
ATOM   2142  O   GLY A 138       4.452  -7.771 -13.810  1.00  0.76           O  
ATOM   2143  H   GLY A 138       3.596  -5.298 -16.999  1.00  0.76           H  
ATOM   2144 1HA  GLY A 138       2.592  -7.008 -15.707  1.00  0.76           H  
ATOM   2145 2HA  GLY A 138       3.747  -8.158 -16.287  1.00  0.76           H  
ATOM   2146  N   ALA A 139       5.228  -5.820 -14.597  1.00  0.76           N  
ATOM   2147  CA  ALA A 139       5.966  -5.572 -13.357  1.00  0.76           C  
ATOM   2148  C   ALA A 139       4.940  -5.394 -12.258  1.00  0.76           C  
ATOM   2149  O   ALA A 139       3.850  -4.875 -12.509  1.00  0.76           O  
ATOM   2150  CB  ALA A 139       6.863  -4.344 -13.440  1.00  0.76           C  
ATOM   2151  H   ALA A 139       5.278  -5.134 -15.351  1.00  0.76           H  
ATOM   2152  HA  ALA A 139       6.576  -6.446 -13.129  1.00  0.76           H  
ATOM   2153 1HB  ALA A 139       7.380  -4.206 -12.484  1.00  0.76           H  
ATOM   2154 2HB  ALA A 139       7.593  -4.484 -14.229  1.00  0.76           H  
ATOM   2155 3HB  ALA A 139       6.274  -3.468 -13.652  1.00  0.76           H  
ATOM   2156  N   ASP A 140       5.270  -5.798 -11.039  1.00  0.78           N  
ATOM   2157  CA  ASP A 140       4.334  -5.597  -9.946  1.00  0.78           C  
ATOM   2158  C   ASP A 140       4.577  -4.225  -9.370  1.00  0.78           C  
ATOM   2159  O   ASP A 140       3.644  -3.491  -9.006  1.00  0.78           O  
ATOM   2160  CB  ASP A 140       4.609  -6.605  -8.822  1.00  0.78           C  
ATOM   2161  CG  ASP A 140       4.396  -8.037  -9.199  1.00  0.78           C  
ATOM   2162  OD1 ASP A 140       3.275  -8.423  -9.441  1.00  0.78           O  
ATOM   2163  OD2 ASP A 140       5.389  -8.749  -9.271  1.00  0.78           O  
ATOM   2164  H   ASP A 140       6.186  -6.198 -10.855  1.00  0.78           H  
ATOM   2165  HA  ASP A 140       3.310  -5.673 -10.312  1.00  0.78           H  
ATOM   2166 1HB  ASP A 140       5.644  -6.490  -8.490  1.00  0.78           H  
ATOM   2167 2HB  ASP A 140       3.975  -6.374  -7.968  1.00  0.78           H  
ATOM   2168  N   ILE A 141       5.871  -3.910  -9.309  1.00  0.80           N  
ATOM   2169  CA  ILE A 141       6.376  -2.719  -8.686  1.00  0.80           C  
ATOM   2170  C   ILE A 141       7.227  -1.839  -9.573  1.00  0.80           C  
ATOM   2171  O   ILE A 141       8.065  -2.308 -10.338  1.00  0.80           O  
ATOM   2172  CB  ILE A 141       7.160  -3.078  -7.397  1.00  0.80           C  
ATOM   2173  CG1 ILE A 141       6.238  -3.718  -6.376  1.00  0.80           C  
ATOM   2174  CG2 ILE A 141       7.841  -1.853  -6.795  1.00  0.80           C  
ATOM   2175  CD1 ILE A 141       6.954  -4.337  -5.228  1.00  0.80           C  
ATOM   2176  H   ILE A 141       6.550  -4.574  -9.673  1.00  0.80           H  
ATOM   2177  HA  ILE A 141       5.529  -2.156  -8.395  1.00  0.80           H  
ATOM   2178  HB  ILE A 141       7.912  -3.817  -7.646  1.00  0.80           H  
ATOM   2179 1HG1 ILE A 141       5.593  -2.946  -5.995  1.00  0.80           H  
ATOM   2180 2HG1 ILE A 141       5.636  -4.479  -6.842  1.00  0.80           H  
ATOM   2181 1HG2 ILE A 141       8.390  -2.145  -5.901  1.00  0.80           H  
ATOM   2182 2HG2 ILE A 141       8.536  -1.427  -7.513  1.00  0.80           H  
ATOM   2183 3HG2 ILE A 141       7.087  -1.111  -6.530  1.00  0.80           H  
ATOM   2184 1HD1 ILE A 141       6.240  -4.757  -4.528  1.00  0.80           H  
ATOM   2185 2HD1 ILE A 141       7.587  -5.120  -5.602  1.00  0.80           H  
ATOM   2186 3HD1 ILE A 141       7.556  -3.585  -4.724  1.00  0.80           H  
ATOM   2187  N   ALA A 142       6.968  -0.561  -9.525  1.00  0.84           N  
ATOM   2188  CA  ALA A 142       7.862   0.327 -10.246  1.00  0.84           C  
ATOM   2189  C   ALA A 142       8.638   1.111  -9.195  1.00  0.84           C  
ATOM   2190  O   ALA A 142       8.051   1.510  -8.184  1.00  0.84           O  
ATOM   2191  CB  ALA A 142       7.097   1.193 -11.220  1.00  0.84           C  
ATOM   2192  H   ALA A 142       6.198  -0.240  -8.933  1.00  0.84           H  
ATOM   2193  HA  ALA A 142       8.578  -0.262 -10.818  1.00  0.84           H  
ATOM   2194 1HB  ALA A 142       7.773   1.800 -11.745  1.00  0.84           H  
ATOM   2195 2HB  ALA A 142       6.587   0.553 -11.926  1.00  0.84           H  
ATOM   2196 3HB  ALA A 142       6.395   1.804 -10.727  1.00  0.84           H  
ATOM   2197  N   ILE A 143       9.937   1.321  -9.430  1.00  0.89           N  
ATOM   2198  CA  ILE A 143      10.775   2.082  -8.509  1.00  0.89           C  
ATOM   2199  C   ILE A 143      10.942   3.466  -9.065  1.00  0.89           C  
ATOM   2200  O   ILE A 143      11.501   3.675 -10.146  1.00  0.89           O  
ATOM   2201  CB  ILE A 143      12.162   1.463  -8.280  1.00  0.89           C  
ATOM   2202  CG1 ILE A 143      12.070   0.067  -7.718  1.00  0.89           C  
ATOM   2203  CG2 ILE A 143      12.965   2.384  -7.364  1.00  0.89           C  
ATOM   2204  CD1 ILE A 143      13.319  -0.687  -7.807  1.00  0.89           C  
ATOM   2205  H   ILE A 143      10.351   0.956 -10.278  1.00  0.89           H  
ATOM   2206  HA  ILE A 143      10.270   2.162  -7.569  1.00  0.89           H  
ATOM   2207  HB  ILE A 143      12.653   1.381  -9.149  1.00  0.89           H  
ATOM   2208 1HG1 ILE A 143      11.877   0.125  -6.703  1.00  0.89           H  
ATOM   2209 2HG1 ILE A 143      11.273  -0.477  -8.222  1.00  0.89           H  
ATOM   2210 1HG2 ILE A 143      13.959   1.972  -7.206  1.00  0.89           H  
ATOM   2211 2HG2 ILE A 143      13.057   3.374  -7.824  1.00  0.89           H  
ATOM   2212 3HG2 ILE A 143      12.453   2.481  -6.409  1.00  0.89           H  
ATOM   2213 1HD1 ILE A 143      13.182  -1.668  -7.360  1.00  0.89           H  
ATOM   2214 2HD1 ILE A 143      13.581  -0.793  -8.849  1.00  0.89           H  
ATOM   2215 3HD1 ILE A 143      14.109  -0.156  -7.280  1.00  0.89           H  
ATOM   2216  N   VAL A 144      10.444   4.407  -8.306  1.00  0.95           N  
ATOM   2217  CA  VAL A 144      10.340   5.768  -8.742  1.00  0.95           C  
ATOM   2218  C   VAL A 144      11.448   6.662  -8.208  1.00  0.95           C  
ATOM   2219  O   VAL A 144      11.417   7.075  -7.041  1.00  0.95           O  
ATOM   2220  CB  VAL A 144       9.003   6.249  -8.217  1.00  0.95           C  
ATOM   2221  CG1 VAL A 144       8.767   7.582  -8.621  1.00  0.95           C  
ATOM   2222  CG2 VAL A 144       7.870   5.272  -8.654  1.00  0.95           C  
ATOM   2223  H   VAL A 144      10.064   4.143  -7.401  1.00  0.95           H  
ATOM   2224  HA  VAL A 144      10.357   5.789  -9.833  1.00  0.95           H  
ATOM   2225  HB  VAL A 144       9.042   6.262  -7.132  1.00  0.95           H  
ATOM   2226 1HG1 VAL A 144       7.834   7.853  -8.177  1.00  0.95           H  
ATOM   2227 2HG1 VAL A 144       9.564   8.239  -8.262  1.00  0.95           H  
ATOM   2228 3HG1 VAL A 144       8.712   7.634  -9.708  1.00  0.95           H  
ATOM   2229 1HG2 VAL A 144       6.921   5.615  -8.249  1.00  0.95           H  
ATOM   2230 2HG2 VAL A 144       7.804   5.234  -9.713  1.00  0.95           H  
ATOM   2231 3HG2 VAL A 144       8.085   4.270  -8.272  1.00  0.95           H  
ATOM   2232  N   ASP A 145      12.426   6.966  -9.057  1.00  1.02           N  
ATOM   2233  CA  ASP A 145      13.559   7.761  -8.603  1.00  1.02           C  
ATOM   2234  C   ASP A 145      13.219   9.250  -8.529  1.00  1.02           C  
ATOM   2235  O   ASP A 145      12.502   9.779  -9.383  1.00  1.02           O  
ATOM   2236  CB  ASP A 145      14.768   7.598  -9.538  1.00  1.02           C  
ATOM   2237  CG  ASP A 145      15.403   6.193  -9.554  1.00  1.02           C  
ATOM   2238  OD1 ASP A 145      15.108   5.409  -8.700  1.00  1.02           O  
ATOM   2239  OD2 ASP A 145      16.220   5.925 -10.432  1.00  1.02           O  
ATOM   2240  H   ASP A 145      12.395   6.625 -10.024  1.00  1.02           H  
ATOM   2241  HA  ASP A 145      13.838   7.431  -7.606  1.00  1.02           H  
ATOM   2242 1HB  ASP A 145      14.459   7.834 -10.546  1.00  1.02           H  
ATOM   2243 2HB  ASP A 145      15.533   8.321  -9.257  1.00  1.02           H  
ATOM   2244  N   ALA A 146      13.813   9.947  -7.568  1.00  1.09           N  
ATOM   2245  CA  ALA A 146      13.719  11.408  -7.520  1.00  1.09           C  
ATOM   2246  C   ALA A 146      14.858  12.005  -6.710  1.00  1.09           C  
ATOM   2247  O   ALA A 146      15.498  11.322  -5.909  1.00  1.09           O  
ATOM   2248  CB  ALA A 146      12.402  11.879  -6.944  1.00  1.09           C  
ATOM   2249  H   ALA A 146      14.307   9.432  -6.837  1.00  1.09           H  
ATOM   2250  HA  ALA A 146      13.800  11.773  -8.544  1.00  1.09           H  
ATOM   2251 1HB  ALA A 146      12.357  12.966  -6.962  1.00  1.09           H  
ATOM   2252 2HB  ALA A 146      11.573  11.476  -7.528  1.00  1.09           H  
ATOM   2253 3HB  ALA A 146      12.331  11.556  -5.933  1.00  1.09           H  
ATOM   2254  N   ASP A 147      15.057  13.309  -6.870  1.00  1.15           N  
ATOM   2255  CA  ASP A 147      16.091  14.043  -6.140  1.00  1.15           C  
ATOM   2256  C   ASP A 147      15.589  14.513  -4.771  1.00  1.15           C  
ATOM   2257  O   ASP A 147      16.327  15.108  -3.985  1.00  1.15           O  
ATOM   2258  CB  ASP A 147      16.519  15.248  -6.971  1.00  1.15           C  
ATOM   2259  CG  ASP A 147      17.187  14.863  -8.309  1.00  1.15           C  
ATOM   2260  OD1 ASP A 147      17.729  13.777  -8.435  1.00  1.15           O  
ATOM   2261  OD2 ASP A 147      17.125  15.666  -9.204  1.00  1.15           O  
ATOM   2262  H   ASP A 147      14.494  13.811  -7.543  1.00  1.15           H  
ATOM   2263  HA  ASP A 147      16.939  13.393  -5.973  1.00  1.15           H  
ATOM   2264 1HB  ASP A 147      15.649  15.871  -7.179  1.00  1.15           H  
ATOM   2265 2HB  ASP A 147      17.220  15.851  -6.394  1.00  1.15           H  
ATOM   2266  N   ASN A 148      14.322  14.235  -4.508  1.00  1.19           N  
ATOM   2267  CA  ASN A 148      13.629  14.623  -3.295  1.00  1.19           C  
ATOM   2268  C   ASN A 148      12.551  13.580  -3.019  1.00  1.19           C  
ATOM   2269  O   ASN A 148      11.620  13.461  -3.818  1.00  1.19           O  
ATOM   2270  CB  ASN A 148      13.010  16.004  -3.416  1.00  1.19           C  
ATOM   2271  CG  ASN A 148      12.408  16.524  -2.092  1.00  1.19           C  
ATOM   2272  OD1 ASN A 148      11.859  15.797  -1.238  1.00  1.19           O  
ATOM   2273  ND2 ASN A 148      12.517  17.820  -1.914  1.00  1.19           N  
ATOM   2274  H   ASN A 148      13.807  13.728  -5.211  1.00  1.19           H  
ATOM   2275  HA  ASN A 148      14.348  14.667  -2.487  1.00  1.19           H  
ATOM   2276 1HB  ASN A 148      13.770  16.711  -3.754  1.00  1.19           H  
ATOM   2277 2HB  ASN A 148      12.222  15.985  -4.174  1.00  1.19           H  
ATOM   2278 1HD2 ASN A 148      12.156  18.245  -1.082  1.00  1.19           H  
ATOM   2279 2HD2 ASN A 148      12.962  18.386  -2.611  1.00  1.19           H  
ATOM   2280  N   PRO A 149      12.646  12.779  -1.944  1.00  1.19           N  
ATOM   2281  CA  PRO A 149      11.688  11.751  -1.585  1.00  1.19           C  
ATOM   2282  C   PRO A 149      10.247  12.263  -1.639  1.00  1.19           C  
ATOM   2283  O   PRO A 149       9.339  11.502  -1.952  1.00  1.19           O  
ATOM   2284  CB  PRO A 149      12.106  11.408  -0.152  1.00  1.19           C  
ATOM   2285  CG  PRO A 149      13.590  11.664  -0.129  1.00  1.19           C  
ATOM   2286  CD  PRO A 149      13.786  12.887  -1.004  1.00  1.19           C  
ATOM   2287  HA  PRO A 149      11.825  10.886  -2.250  1.00  1.19           H  
ATOM   2288 1HB  PRO A 149      11.553  12.034   0.559  1.00  1.19           H  
ATOM   2289 2HB  PRO A 149      11.849  10.371   0.072  1.00  1.19           H  
ATOM   2290 1HG  PRO A 149      13.931  11.821   0.907  1.00  1.19           H  
ATOM   2291 2HG  PRO A 149      14.121  10.788  -0.508  1.00  1.19           H  
ATOM   2292 1HD  PRO A 149      13.720  13.813  -0.406  1.00  1.19           H  
ATOM   2293 2HD  PRO A 149      14.748  12.779  -1.529  1.00  1.19           H  
ATOM   2294  N   ALA A 150      10.014  13.554  -1.359  1.00  1.17           N  
ATOM   2295  CA  ALA A 150       8.642  14.060  -1.412  1.00  1.17           C  
ATOM   2296  C   ALA A 150       8.066  13.920  -2.820  1.00  1.17           C  
ATOM   2297  O   ALA A 150       6.877  13.630  -3.000  1.00  1.17           O  
ATOM   2298  CB  ALA A 150       8.604  15.522  -1.020  1.00  1.17           C  
ATOM   2299  H   ALA A 150      10.767  14.198  -1.133  1.00  1.17           H  
ATOM   2300  HA  ALA A 150       8.036  13.474  -0.724  1.00  1.17           H  
ATOM   2301 1HB  ALA A 150       7.576  15.877  -1.049  1.00  1.17           H  
ATOM   2302 2HB  ALA A 150       9.003  15.651  -0.030  1.00  1.17           H  
ATOM   2303 3HB  ALA A 150       9.205  16.097  -1.724  1.00  1.17           H  
ATOM   2304  N   ASP A 151       8.914  14.157  -3.823  1.00  1.13           N  
ATOM   2305  CA  ASP A 151       8.498  14.095  -5.208  1.00  1.13           C  
ATOM   2306  C   ASP A 151       8.460  12.651  -5.644  1.00  1.13           C  
ATOM   2307  O   ASP A 151       7.623  12.263  -6.462  1.00  1.13           O  
ATOM   2308  CB  ASP A 151       9.404  14.938  -6.094  1.00  1.13           C  
ATOM   2309  CG  ASP A 151       9.273  16.439  -5.803  1.00  1.13           C  
ATOM   2310  OD1 ASP A 151       8.321  16.829  -5.160  1.00  1.13           O  
ATOM   2311  OD2 ASP A 151      10.132  17.175  -6.220  1.00  1.13           O  
ATOM   2312  H   ASP A 151       9.893  14.330  -3.620  1.00  1.13           H  
ATOM   2313  HA  ASP A 151       7.491  14.500  -5.287  1.00  1.13           H  
ATOM   2314 1HB  ASP A 151      10.441  14.638  -5.935  1.00  1.13           H  
ATOM   2315 2HB  ASP A 151       9.165  14.757  -7.139  1.00  1.13           H  
ATOM   2316  N   ALA A 152       9.362  11.825  -5.094  1.00  1.08           N  
ATOM   2317  CA  ALA A 152       9.309  10.414  -5.464  1.00  1.08           C  
ATOM   2318  C   ALA A 152       7.946   9.887  -5.052  1.00  1.08           C  
ATOM   2319  O   ALA A 152       7.274   9.213  -5.825  1.00  1.08           O  
ATOM   2320  CB  ALA A 152      10.390   9.590  -4.789  1.00  1.08           C  
ATOM   2321  H   ALA A 152      10.058  12.196  -4.444  1.00  1.08           H  
ATOM   2322  HA  ALA A 152       9.409  10.331  -6.548  1.00  1.08           H  
ATOM   2323 1HB  ALA A 152      10.278   8.556  -5.105  1.00  1.08           H  
ATOM   2324 2HB  ALA A 152      11.367   9.918  -5.049  1.00  1.08           H  
ATOM   2325 3HB  ALA A 152      10.266   9.667  -3.715  1.00  1.08           H  
ATOM   2326  N   ILE A 153       7.500  10.291  -3.858  1.00  1.05           N  
ATOM   2327  CA  ILE A 153       6.200   9.904  -3.344  1.00  1.05           C  
ATOM   2328  C   ILE A 153       5.060  10.477  -4.180  1.00  1.05           C  
ATOM   2329  O   ILE A 153       4.067   9.789  -4.414  1.00  1.05           O  
ATOM   2330  CB  ILE A 153       6.054  10.228  -1.857  1.00  1.05           C  
ATOM   2331  CG1 ILE A 153       7.041   9.346  -1.049  1.00  1.05           C  
ATOM   2332  CG2 ILE A 153       4.618   9.978  -1.436  1.00  1.05           C  
ATOM   2333  CD1 ILE A 153       6.752   7.860  -1.160  1.00  1.05           C  
ATOM   2334  H   ILE A 153       8.108  10.857  -3.266  1.00  1.05           H  
ATOM   2335  HA  ILE A 153       6.146   8.825  -3.404  1.00  1.05           H  
ATOM   2336  HB  ILE A 153       6.320  11.273  -1.676  1.00  1.05           H  
ATOM   2337 1HG1 ILE A 153       8.043   9.514  -1.426  1.00  1.05           H  
ATOM   2338 2HG1 ILE A 153       7.016   9.626  -0.021  1.00  1.05           H  
ATOM   2339 1HG2 ILE A 153       4.494  10.200  -0.381  1.00  1.05           H  
ATOM   2340 2HG2 ILE A 153       3.965  10.619  -2.022  1.00  1.05           H  
ATOM   2341 3HG2 ILE A 153       4.359   8.933  -1.616  1.00  1.05           H  
ATOM   2342 1HD1 ILE A 153       7.492   7.298  -0.584  1.00  1.05           H  
ATOM   2343 2HD1 ILE A 153       5.755   7.652  -0.768  1.00  1.05           H  
ATOM   2344 3HD1 ILE A 153       6.793   7.561  -2.199  1.00  1.05           H  
ATOM   2345  N   GLN A 154       5.147  11.728  -4.639  1.00  1.03           N  
ATOM   2346  CA  GLN A 154       4.052  12.177  -5.497  1.00  1.03           C  
ATOM   2347  C   GLN A 154       3.998  11.342  -6.780  1.00  1.03           C  
ATOM   2348  O   GLN A 154       2.915  10.971  -7.232  1.00  1.03           O  
ATOM   2349  CB  GLN A 154       4.184  13.649  -5.867  1.00  1.03           C  
ATOM   2350  CG  GLN A 154       2.992  14.198  -6.711  1.00  1.03           C  
ATOM   2351  CD  GLN A 154       1.643  14.177  -5.970  1.00  1.03           C  
ATOM   2352  OE1 GLN A 154       1.556  14.690  -4.845  1.00  1.03           O  
ATOM   2353  NE2 GLN A 154       0.583  13.622  -6.590  1.00  1.03           N  
ATOM   2354  H   GLN A 154       5.929  12.338  -4.390  1.00  1.03           H  
ATOM   2355  HA  GLN A 154       3.114  12.039  -4.962  1.00  1.03           H  
ATOM   2356 1HB  GLN A 154       4.281  14.248  -4.960  1.00  1.03           H  
ATOM   2357 2HB  GLN A 154       5.101  13.788  -6.445  1.00  1.03           H  
ATOM   2358 1HG  GLN A 154       3.207  15.224  -6.997  1.00  1.03           H  
ATOM   2359 2HG  GLN A 154       2.888  13.577  -7.611  1.00  1.03           H  
ATOM   2360 1HE2 GLN A 154      -0.303  13.608  -6.138  1.00  1.03           H  
ATOM   2361 2HE2 GLN A 154       0.653  13.207  -7.541  1.00  1.03           H  
ATOM   2362  N   GLN A 155       5.158  10.991  -7.347  1.00  1.02           N  
ATOM   2363  CA  GLN A 155       5.157  10.167  -8.557  1.00  1.02           C  
ATOM   2364  C   GLN A 155       4.581   8.781  -8.241  1.00  1.02           C  
ATOM   2365  O   GLN A 155       3.840   8.206  -9.045  1.00  1.02           O  
ATOM   2366  CB  GLN A 155       6.543  10.048  -9.158  1.00  1.02           C  
ATOM   2367  CG  GLN A 155       7.137  11.265  -9.800  1.00  1.02           C  
ATOM   2368  CD  GLN A 155       8.532  10.918 -10.333  1.00  1.02           C  
ATOM   2369  OE1 GLN A 155       8.687   9.885 -11.001  1.00  1.02           O  
ATOM   2370  NE2 GLN A 155       9.528  11.742 -10.043  1.00  1.02           N  
ATOM   2371  H   GLN A 155       6.044  11.314  -6.950  1.00  1.02           H  
ATOM   2372  HA  GLN A 155       4.509  10.642  -9.293  1.00  1.02           H  
ATOM   2373 1HB  GLN A 155       7.213   9.870  -8.338  1.00  1.02           H  
ATOM   2374 2HB  GLN A 155       6.591   9.207  -9.845  1.00  1.02           H  
ATOM   2375 1HG  GLN A 155       6.506  11.592 -10.625  1.00  1.02           H  
ATOM   2376 2HG  GLN A 155       7.232  12.054  -9.050  1.00  1.02           H  
ATOM   2377 1HE2 GLN A 155      10.462  11.533 -10.364  1.00  1.02           H  
ATOM   2378 2HE2 GLN A 155       9.354  12.561  -9.500  1.00  1.02           H  
ATOM   2379  N   VAL A 156       4.874   8.275  -7.038  1.00  1.02           N  
ATOM   2380  CA  VAL A 156       4.300   7.021  -6.581  1.00  1.02           C  
ATOM   2381  C   VAL A 156       2.785   7.122  -6.548  1.00  1.02           C  
ATOM   2382  O   VAL A 156       2.086   6.274  -7.100  1.00  1.02           O  
ATOM   2383  CB  VAL A 156       4.843   6.676  -5.167  1.00  1.02           C  
ATOM   2384  CG1 VAL A 156       4.081   5.594  -4.522  1.00  1.02           C  
ATOM   2385  CG2 VAL A 156       6.307   6.184  -5.286  1.00  1.02           C  
ATOM   2386  H   VAL A 156       5.527   8.772  -6.435  1.00  1.02           H  
ATOM   2387  HA  VAL A 156       4.605   6.244  -7.273  1.00  1.02           H  
ATOM   2388  HB  VAL A 156       4.777   7.530  -4.554  1.00  1.02           H  
ATOM   2389 1HG1 VAL A 156       4.504   5.383  -3.536  1.00  1.02           H  
ATOM   2390 2HG1 VAL A 156       3.035   5.886  -4.410  1.00  1.02           H  
ATOM   2391 3HG1 VAL A 156       4.145   4.775  -5.097  1.00  1.02           H  
ATOM   2392 1HG2 VAL A 156       6.687   5.952  -4.296  1.00  1.02           H  
ATOM   2393 2HG2 VAL A 156       6.346   5.290  -5.898  1.00  1.02           H  
ATOM   2394 3HG2 VAL A 156       6.921   6.931  -5.733  1.00  1.02           H  
ATOM   2395  N   LYS A 157       2.260   8.193  -5.982  1.00  1.04           N  
ATOM   2396  CA  LYS A 157       0.818   8.338  -5.939  1.00  1.04           C  
ATOM   2397  C   LYS A 157       0.224   8.428  -7.355  1.00  1.04           C  
ATOM   2398  O   LYS A 157      -0.808   7.811  -7.647  1.00  1.04           O  
ATOM   2399  CB  LYS A 157       0.462   9.572  -5.109  1.00  1.04           C  
ATOM   2400  CG  LYS A 157       0.738   9.407  -3.608  1.00  1.04           C  
ATOM   2401  CD  LYS A 157       0.428  10.680  -2.833  1.00  1.04           C  
ATOM   2402  CE  LYS A 157       0.684  10.495  -1.338  1.00  1.04           C  
ATOM   2403  NZ  LYS A 157       0.447  11.754  -0.576  1.00  1.04           N  
ATOM   2404  H   LYS A 157       2.867   8.888  -5.545  1.00  1.04           H  
ATOM   2405  HA  LYS A 157       0.401   7.459  -5.448  1.00  1.04           H  
ATOM   2406 1HB  LYS A 157       1.041  10.427  -5.466  1.00  1.04           H  
ATOM   2407 2HB  LYS A 157      -0.590   9.811  -5.242  1.00  1.04           H  
ATOM   2408 1HG  LYS A 157       0.137   8.594  -3.217  1.00  1.04           H  
ATOM   2409 2HG  LYS A 157       1.787   9.152  -3.465  1.00  1.04           H  
ATOM   2410 1HD  LYS A 157       1.066  11.488  -3.205  1.00  1.04           H  
ATOM   2411 2HD  LYS A 157      -0.612  10.959  -2.988  1.00  1.04           H  
ATOM   2412 1HE  LYS A 157       0.020   9.720  -0.958  1.00  1.04           H  
ATOM   2413 2HE  LYS A 157       1.710  10.178  -1.186  1.00  1.04           H  
ATOM   2414 1HZ  LYS A 157       0.626  11.591   0.406  1.00  1.04           H  
ATOM   2415 2HZ  LYS A 157       1.072  12.472  -0.917  1.00  1.04           H  
ATOM   2416 3HZ  LYS A 157      -0.509  12.055  -0.700  1.00  1.04           H  
ATOM   2417  N   ASP A 158       0.903   9.138  -8.263  1.00  1.08           N  
ATOM   2418  CA  ASP A 158       0.392   9.285  -9.624  1.00  1.08           C  
ATOM   2419  C   ASP A 158       0.322   7.946 -10.373  1.00  1.08           C  
ATOM   2420  O   ASP A 158      -0.592   7.728 -11.168  1.00  1.08           O  
ATOM   2421  CB  ASP A 158       1.229  10.288 -10.424  1.00  1.08           C  
ATOM   2422  CG  ASP A 158       1.049  11.778  -9.942  1.00  1.08           C  
ATOM   2423  OD1 ASP A 158       0.152  12.048  -9.149  1.00  1.08           O  
ATOM   2424  OD2 ASP A 158       1.792  12.619 -10.391  1.00  1.08           O  
ATOM   2425  H   ASP A 158       1.758   9.622  -7.986  1.00  1.08           H  
ATOM   2426  HA  ASP A 158      -0.618   9.680  -9.558  1.00  1.08           H  
ATOM   2427 1HB  ASP A 158       2.282  10.018 -10.336  1.00  1.08           H  
ATOM   2428 2HB  ASP A 158       0.964  10.221 -11.478  1.00  1.08           H  
ATOM   2429  N   LEU A 159       1.294   7.060 -10.133  1.00  1.13           N  
ATOM   2430  CA  LEU A 159       1.319   5.735 -10.761  1.00  1.13           C  
ATOM   2431  C   LEU A 159       0.390   4.737 -10.022  1.00  1.13           C  
ATOM   2432  O   LEU A 159      -0.140   3.778 -10.609  1.00  1.13           O  
ATOM   2433  CB  LEU A 159       2.763   5.228 -10.842  1.00  1.13           C  
ATOM   2434  CG  LEU A 159       3.710   5.961 -11.778  1.00  1.13           C  
ATOM   2435  CD1 LEU A 159       5.109   5.421 -11.572  1.00  1.13           C  
ATOM   2436  CD2 LEU A 159       3.276   5.746 -13.220  1.00  1.13           C  
ATOM   2437  H   LEU A 159       2.054   7.326  -9.503  1.00  1.13           H  
ATOM   2438  HA  LEU A 159       0.971   5.847 -11.777  1.00  1.13           H  
ATOM   2439 1HB  LEU A 159       3.199   5.384  -9.880  1.00  1.13           H  
ATOM   2440 2HB  LEU A 159       2.773   4.168 -11.084  1.00  1.13           H  
ATOM   2441  HG  LEU A 159       3.709   7.029 -11.541  1.00  1.13           H  
ATOM   2442 1HD1 LEU A 159       5.784   5.948 -12.236  1.00  1.13           H  
ATOM   2443 2HD1 LEU A 159       5.408   5.582 -10.537  1.00  1.13           H  
ATOM   2444 3HD1 LEU A 159       5.127   4.355 -11.796  1.00  1.13           H  
ATOM   2445 1HD2 LEU A 159       3.964   6.269 -13.885  1.00  1.13           H  
ATOM   2446 2HD2 LEU A 159       3.288   4.678 -13.452  1.00  1.13           H  
ATOM   2447 3HD2 LEU A 159       2.267   6.136 -13.355  1.00  1.13           H  
ATOM   2448  N   ARG A 160       0.163   4.984  -8.726  1.00  1.19           N  
ATOM   2449  CA  ARG A 160      -0.714   4.151  -7.898  1.00  1.19           C  
ATOM   2450  C   ARG A 160      -2.116   4.159  -8.490  1.00  1.19           C  
ATOM   2451  O   ARG A 160      -2.844   3.166  -8.447  1.00  1.19           O  
ATOM   2452  CB  ARG A 160      -0.770   4.646  -6.471  1.00  1.19           C  
ATOM   2453  CG  ARG A 160      -1.480   3.738  -5.519  1.00  1.19           C  
ATOM   2454  CD  ARG A 160      -1.396   4.253  -4.138  1.00  1.19           C  
ATOM   2455  NE  ARG A 160      -2.179   5.471  -3.945  1.00  1.19           N  
ATOM   2456  CZ  ARG A 160      -1.959   6.339  -2.947  1.00  1.19           C  
ATOM   2457  NH1 ARG A 160      -0.969   6.096  -2.129  1.00  1.19           N  
ATOM   2458  NH2 ARG A 160      -2.729   7.410  -2.796  1.00  1.19           N  
ATOM   2459  H   ARG A 160       0.646   5.758  -8.272  1.00  1.19           H  
ATOM   2460  HA  ARG A 160      -0.332   3.127  -7.898  1.00  1.19           H  
ATOM   2461 1HB  ARG A 160       0.239   4.794  -6.095  1.00  1.19           H  
ATOM   2462 2HB  ARG A 160      -1.273   5.608  -6.442  1.00  1.19           H  
ATOM   2463 1HG  ARG A 160      -2.529   3.660  -5.803  1.00  1.19           H  
ATOM   2464 2HG  ARG A 160      -1.015   2.749  -5.551  1.00  1.19           H  
ATOM   2465 1HD  ARG A 160      -1.758   3.500  -3.441  1.00  1.19           H  
ATOM   2466 2HD  ARG A 160      -0.350   4.483  -3.903  1.00  1.19           H  
ATOM   2467  HE  ARG A 160      -2.944   5.652  -4.580  1.00  1.19           H  
ATOM   2468 1HH1 ARG A 160      -0.363   5.275  -2.265  1.00  1.19           H  
ATOM   2469 2HH1 ARG A 160      -0.723   6.690  -1.344  1.00  1.19           H  
ATOM   2470 1HH2 ARG A 160      -3.490   7.581  -3.440  1.00  1.19           H  
ATOM   2471 2HH2 ARG A 160      -2.559   8.046  -2.034  1.00  1.19           H  
ATOM   2472  N   LYS A 161      -2.479   5.299  -9.081  1.00  1.24           N  
ATOM   2473  CA  LYS A 161      -3.773   5.520  -9.728  1.00  1.24           C  
ATOM   2474  C   LYS A 161      -4.033   4.531 -10.872  1.00  1.24           C  
ATOM   2475  O   LYS A 161      -5.179   4.348 -11.284  1.00  1.24           O  
ATOM   2476  CB  LYS A 161      -3.843   6.943 -10.276  1.00  1.24           C  
ATOM   2477  CG  LYS A 161      -3.897   8.023  -9.208  1.00  1.24           C  
ATOM   2478  CD  LYS A 161      -3.867   9.420  -9.816  1.00  1.24           C  
ATOM   2479  CE  LYS A 161      -3.861  10.492  -8.725  1.00  1.24           C  
ATOM   2480  NZ  LYS A 161      -3.739  11.875  -9.289  1.00  1.24           N  
ATOM   2481  H   LYS A 161      -1.824   6.083  -9.022  1.00  1.24           H  
ATOM   2482  HA  LYS A 161      -4.555   5.388  -8.983  1.00  1.24           H  
ATOM   2483 1HB  LYS A 161      -2.978   7.129 -10.907  1.00  1.24           H  
ATOM   2484 2HB  LYS A 161      -4.726   7.044 -10.903  1.00  1.24           H  
ATOM   2485 1HG  LYS A 161      -4.808   7.908  -8.625  1.00  1.24           H  
ATOM   2486 2HG  LYS A 161      -3.052   7.911  -8.547  1.00  1.24           H  
ATOM   2487 1HD  LYS A 161      -2.963   9.522 -10.423  1.00  1.24           H  
ATOM   2488 2HD  LYS A 161      -4.735   9.561 -10.458  1.00  1.24           H  
ATOM   2489 1HE  LYS A 161      -4.786  10.423  -8.158  1.00  1.24           H  
ATOM   2490 2HE  LYS A 161      -3.017  10.310  -8.054  1.00  1.24           H  
ATOM   2491 1HZ  LYS A 161      -3.736  12.546  -8.534  1.00  1.24           H  
ATOM   2492 2HZ  LYS A 161      -2.862  11.949  -9.807  1.00  1.24           H  
ATOM   2493 3HZ  LYS A 161      -4.511  12.064  -9.905  1.00  1.24           H  
ATOM   2494  N   TYR A 162      -2.975   3.905 -11.394  1.00  1.27           N  
ATOM   2495  CA  TYR A 162      -3.083   2.943 -12.476  1.00  1.27           C  
ATOM   2496  C   TYR A 162      -3.027   1.501 -11.952  1.00  1.27           C  
ATOM   2497  O   TYR A 162      -2.946   0.550 -12.732  1.00  1.27           O  
ATOM   2498  CB  TYR A 162      -1.985   3.215 -13.497  1.00  1.27           C  
ATOM   2499  CG  TYR A 162      -2.171   4.554 -14.169  1.00  1.27           C  
ATOM   2500  CD1 TYR A 162      -1.435   5.630 -13.747  1.00  1.27           C  
ATOM   2501  CD2 TYR A 162      -3.083   4.700 -15.198  1.00  1.27           C  
ATOM   2502  CE1 TYR A 162      -1.593   6.862 -14.334  1.00  1.27           C  
ATOM   2503  CE2 TYR A 162      -3.251   5.932 -15.799  1.00  1.27           C  
ATOM   2504  CZ  TYR A 162      -2.509   7.014 -15.372  1.00  1.27           C  
ATOM   2505  OH  TYR A 162      -2.680   8.245 -15.971  1.00  1.27           O  
ATOM   2506  H   TYR A 162      -2.044   4.076 -11.021  1.00  1.27           H  
ATOM   2507  HA  TYR A 162      -4.048   3.078 -12.963  1.00  1.27           H  
ATOM   2508 1HB  TYR A 162      -1.009   3.207 -13.005  1.00  1.27           H  
ATOM   2509 2HB  TYR A 162      -1.984   2.438 -14.260  1.00  1.27           H  
ATOM   2510  HD1 TYR A 162      -0.741   5.503 -12.945  1.00  1.27           H  
ATOM   2511  HD2 TYR A 162      -3.670   3.844 -15.532  1.00  1.27           H  
ATOM   2512  HE1 TYR A 162      -1.005   7.710 -13.981  1.00  1.27           H  
ATOM   2513  HE2 TYR A 162      -3.970   6.050 -16.610  1.00  1.27           H  
ATOM   2514  HH  TYR A 162      -3.429   8.205 -16.575  1.00  1.27           H  
ATOM   2515  N   GLY A 163      -3.096   1.347 -10.623  1.00  1.27           N  
ATOM   2516  CA  GLY A 163      -3.097   0.045  -9.964  1.00  1.27           C  
ATOM   2517  C   GLY A 163      -1.715  -0.524  -9.640  1.00  1.27           C  
ATOM   2518  O   GLY A 163      -1.599  -1.693  -9.267  1.00  1.27           O  
ATOM   2519  H   GLY A 163      -3.148   2.165 -10.020  1.00  1.27           H  
ATOM   2520 1HA  GLY A 163      -3.665   0.133  -9.037  1.00  1.27           H  
ATOM   2521 2HA  GLY A 163      -3.637  -0.665 -10.588  1.00  1.27           H  
ATOM   2522  N   ALA A 164      -0.659   0.263  -9.804  1.00  1.25           N  
ATOM   2523  CA  ALA A 164       0.676  -0.250  -9.529  1.00  1.25           C  
ATOM   2524  C   ALA A 164       0.996  -0.319  -8.042  1.00  1.25           C  
ATOM   2525  O   ALA A 164       0.516   0.508  -7.262  1.00  1.25           O  
ATOM   2526  CB  ALA A 164       1.678   0.634 -10.210  1.00  1.25           C  
ATOM   2527  H   ALA A 164      -0.762   1.238 -10.103  1.00  1.25           H  
ATOM   2528  HA  ALA A 164       0.745  -1.258  -9.937  1.00  1.25           H  
ATOM   2529 1HB  ALA A 164       2.684   0.244 -10.044  1.00  1.25           H  
ATOM   2530 2HB  ALA A 164       1.441   0.637 -11.247  1.00  1.25           H  
ATOM   2531 3HB  ALA A 164       1.599   1.633  -9.816  1.00  1.25           H  
ATOM   2532  N   LYS A 165       1.848  -1.276  -7.652  1.00  1.20           N  
ATOM   2533  CA  LYS A 165       2.414  -1.271  -6.310  1.00  1.20           C  
ATOM   2534  C   LYS A 165       3.665  -0.463  -6.537  1.00  1.20           C  
ATOM   2535  O   LYS A 165       4.265  -0.574  -7.602  1.00  1.20           O  
ATOM   2536  CB  LYS A 165       2.640  -2.673  -5.750  1.00  1.20           C  
ATOM   2537  CG  LYS A 165       3.144  -2.699  -4.285  1.00  1.20           C  
ATOM   2538  CD  LYS A 165       3.181  -4.130  -3.737  1.00  1.20           C  
ATOM   2539  CE  LYS A 165       3.660  -4.170  -2.287  1.00  1.20           C  
ATOM   2540  NZ  LYS A 165       3.610  -5.553  -1.728  1.00  1.20           N  
ATOM   2541  H   LYS A 165       2.196  -1.986  -8.301  1.00  1.20           H  
ATOM   2542  HA  LYS A 165       1.768  -0.719  -5.629  1.00  1.20           H  
ATOM   2543 1HB  LYS A 165       1.702  -3.225  -5.784  1.00  1.20           H  
ATOM   2544 2HB  LYS A 165       3.341  -3.207  -6.377  1.00  1.20           H  
ATOM   2545 1HG  LYS A 165       4.147  -2.271  -4.232  1.00  1.20           H  
ATOM   2546 2HG  LYS A 165       2.487  -2.091  -3.662  1.00  1.20           H  
ATOM   2547 1HD  LYS A 165       2.180  -4.559  -3.787  1.00  1.20           H  
ATOM   2548 2HD  LYS A 165       3.842  -4.738  -4.351  1.00  1.20           H  
ATOM   2549 1HE  LYS A 165       4.680  -3.809  -2.240  1.00  1.20           H  
ATOM   2550 2HE  LYS A 165       3.030  -3.525  -1.681  1.00  1.20           H  
ATOM   2551 1HZ  LYS A 165       3.930  -5.543  -0.770  1.00  1.20           H  
ATOM   2552 2HZ  LYS A 165       2.658  -5.893  -1.759  1.00  1.20           H  
ATOM   2553 3HZ  LYS A 165       4.202  -6.161  -2.275  1.00  1.20           H  
ATOM   2554  N   LEU A 166       3.951   0.487  -5.687  1.00  1.17           N  
ATOM   2555  CA  LEU A 166       5.044   1.374  -6.029  1.00  1.17           C  
ATOM   2556  C   LEU A 166       5.986   1.674  -4.915  1.00  1.17           C  
ATOM   2557  O   LEU A 166       5.564   1.802  -3.761  1.00  1.17           O  
ATOM   2558  CB  LEU A 166       4.416   2.622  -6.527  1.00  1.17           C  
ATOM   2559  CG  LEU A 166       3.683   2.513  -7.761  1.00  1.17           C  
ATOM   2560  CD1 LEU A 166       2.944   3.606  -7.893  1.00  1.17           C  
ATOM   2561  CD2 LEU A 166       4.630   2.395  -8.882  1.00  1.17           C  
ATOM   2562  H   LEU A 166       3.440   0.591  -4.818  1.00  1.17           H  
ATOM   2563  HA  LEU A 166       5.628   0.926  -6.832  1.00  1.17           H  
ATOM   2564 1HB  LEU A 166       3.677   2.890  -5.793  1.00  1.17           H  
ATOM   2565 2HB  LEU A 166       5.169   3.397  -6.628  1.00  1.17           H  
ATOM   2566  HG  LEU A 166       3.016   1.700  -7.742  1.00  1.17           H  
ATOM   2567 1HD1 LEU A 166       2.414   3.504  -8.787  1.00  1.17           H  
ATOM   2568 2HD1 LEU A 166       2.256   3.688  -7.058  1.00  1.17           H  
ATOM   2569 3HD1 LEU A 166       3.585   4.444  -7.923  1.00  1.17           H  
ATOM   2570 1HD2 LEU A 166       4.086   2.341  -9.819  1.00  1.17           H  
ATOM   2571 2HD2 LEU A 166       5.291   3.263  -8.893  1.00  1.17           H  
ATOM   2572 3HD2 LEU A 166       5.215   1.500  -8.746  1.00  1.17           H  
ATOM   2573  N   ILE A 167       7.251   1.843  -5.279  1.00  1.17           N  
ATOM   2574  CA  ILE A 167       8.250   2.123  -4.288  1.00  1.17           C  
ATOM   2575  C   ILE A 167       9.078   3.346  -4.680  1.00  1.17           C  
ATOM   2576  O   ILE A 167       9.479   3.488  -5.829  1.00  1.17           O  
ATOM   2577  CB  ILE A 167       9.113   0.850  -4.160  1.00  1.17           C  
ATOM   2578  CG1 ILE A 167      10.085   0.933  -3.077  1.00  1.17           C  
ATOM   2579  CG2 ILE A 167       9.799   0.653  -5.314  1.00  1.17           C  
ATOM   2580  CD1 ILE A 167      10.698  -0.416  -2.704  1.00  1.17           C  
ATOM   2581  H   ILE A 167       7.520   1.745  -6.260  1.00  1.17           H  
ATOM   2582  HA  ILE A 167       7.754   2.322  -3.361  1.00  1.17           H  
ATOM   2583  HB  ILE A 167       8.487  -0.009  -4.023  1.00  1.17           H  
ATOM   2584 1HG1 ILE A 167      10.849   1.642  -3.363  1.00  1.17           H  
ATOM   2585 2HG1 ILE A 167       9.601   1.293  -2.235  1.00  1.17           H  
ATOM   2586 1HG2 ILE A 167      10.369  -0.263  -5.208  1.00  1.17           H  
ATOM   2587 2HG2 ILE A 167       9.111   0.568  -6.136  1.00  1.17           H  
ATOM   2588 3HG2 ILE A 167      10.455   1.501  -5.455  1.00  1.17           H  
ATOM   2589 1HD1 ILE A 167      11.383  -0.299  -1.870  1.00  1.17           H  
ATOM   2590 2HD1 ILE A 167       9.922  -1.096  -2.413  1.00  1.17           H  
ATOM   2591 3HD1 ILE A 167      11.228  -0.824  -3.558  1.00  1.17           H  
ATOM   2592  N   ALA A 168       9.323   4.222  -3.719  1.00  1.23           N  
ATOM   2593  CA  ALA A 168      10.112   5.441  -3.942  1.00  1.23           C  
ATOM   2594  C   ALA A 168      11.620   5.217  -3.824  1.00  1.23           C  
ATOM   2595  O   ALA A 168      12.065   4.391  -3.036  1.00  1.23           O  
ATOM   2596  CB  ALA A 168       9.687   6.489  -2.945  1.00  1.23           C  
ATOM   2597  H   ALA A 168       8.912   4.036  -2.799  1.00  1.23           H  
ATOM   2598  HA  ALA A 168       9.910   5.802  -4.950  1.00  1.23           H  
ATOM   2599 1HB  ALA A 168      10.240   7.390  -3.108  1.00  1.23           H  
ATOM   2600 2HB  ALA A 168       8.640   6.679  -3.067  1.00  1.23           H  
ATOM   2601 3HB  ALA A 168       9.880   6.138  -1.941  1.00  1.23           H  
ATOM   2602  N   TYR A 169      12.425   6.037  -4.510  1.00  1.36           N  
ATOM   2603  CA  TYR A 169      13.883   5.956  -4.329  1.00  1.36           C  
ATOM   2604  C   TYR A 169      14.587   7.319  -4.353  1.00  1.36           C  
ATOM   2605  O   TYR A 169      14.327   8.159  -5.220  1.00  1.36           O  
ATOM   2606  CB  TYR A 169      14.481   5.095  -5.432  1.00  1.36           C  
ATOM   2607  CG  TYR A 169      15.980   4.937  -5.376  1.00  1.36           C  
ATOM   2608  CD1 TYR A 169      16.488   4.004  -4.567  1.00  1.36           C  
ATOM   2609  CD2 TYR A 169      16.829   5.736  -6.119  1.00  1.36           C  
ATOM   2610  CE1 TYR A 169      17.808   3.805  -4.449  1.00  1.36           C  
ATOM   2611  CE2 TYR A 169      18.200   5.545  -6.014  1.00  1.36           C  
ATOM   2612  CZ  TYR A 169      18.683   4.564  -5.170  1.00  1.36           C  
ATOM   2613  OH  TYR A 169      20.028   4.325  -5.027  1.00  1.36           O  
ATOM   2614  H   TYR A 169      12.036   6.669  -5.210  1.00  1.36           H  
ATOM   2615  HA  TYR A 169      14.089   5.499  -3.359  1.00  1.36           H  
ATOM   2616 1HB  TYR A 169      14.047   4.108  -5.363  1.00  1.36           H  
ATOM   2617 2HB  TYR A 169      14.210   5.495  -6.400  1.00  1.36           H  
ATOM   2618  HD1 TYR A 169      15.832   3.417  -4.020  1.00  1.36           H  
ATOM   2619  HD2 TYR A 169      16.426   6.504  -6.775  1.00  1.36           H  
ATOM   2620  HE1 TYR A 169      18.166   3.044  -3.777  1.00  1.36           H  
ATOM   2621  HE2 TYR A 169      18.887   6.162  -6.588  1.00  1.36           H  
ATOM   2622  HH  TYR A 169      20.501   5.141  -4.740  1.00  1.36           H  
ATOM   2623  N   LYS A 170      15.498   7.531  -3.395  1.00  1.57           N  
ATOM   2624  CA  LYS A 170      16.271   8.775  -3.347  1.00  1.57           C  
ATOM   2625  C   LYS A 170      17.569   8.688  -4.152  1.00  1.57           C  
ATOM   2626  O   LYS A 170      18.388   7.802  -3.918  1.00  1.57           O  
ATOM   2627  CB  LYS A 170      16.607   9.161  -1.906  1.00  1.57           C  
ATOM   2628  CG  LYS A 170      17.329  10.505  -1.809  1.00  1.57           C  
ATOM   2629  CD  LYS A 170      17.595  10.938  -0.380  1.00  1.57           C  
ATOM   2630  CE  LYS A 170      18.194  12.349  -0.359  1.00  1.57           C  
ATOM   2631  NZ  LYS A 170      19.561  12.397  -0.988  1.00  1.57           N  
ATOM   2632  H   LYS A 170      15.663   6.812  -2.697  1.00  1.57           H  
ATOM   2633  HA  LYS A 170      15.668   9.574  -3.786  1.00  1.57           H  
ATOM   2634 1HB  LYS A 170      15.696   9.211  -1.317  1.00  1.57           H  
ATOM   2635 2HB  LYS A 170      17.249   8.397  -1.460  1.00  1.57           H  
ATOM   2636 1HG  LYS A 170      18.285  10.429  -2.327  1.00  1.57           H  
ATOM   2637 2HG  LYS A 170      16.735  11.268  -2.312  1.00  1.57           H  
ATOM   2638 1HD  LYS A 170      16.668  10.926   0.193  1.00  1.57           H  
ATOM   2639 2HD  LYS A 170      18.298  10.244   0.082  1.00  1.57           H  
ATOM   2640 1HE  LYS A 170      17.531  13.021  -0.908  1.00  1.57           H  
ATOM   2641 2HE  LYS A 170      18.268  12.691   0.673  1.00  1.57           H  
ATOM   2642 1HZ  LYS A 170      19.910  13.343  -0.957  1.00  1.57           H  
ATOM   2643 2HZ  LYS A 170      20.188  11.790  -0.484  1.00  1.57           H  
ATOM   2644 3HZ  LYS A 170      19.508  12.089  -1.969  1.00  1.57           H  
ATOM   2645  N   SER A 171      17.758   9.628  -5.074  1.00  1.88           N  
ATOM   2646  CA  SER A 171      18.942   9.677  -5.928  1.00  1.88           C  
ATOM   2647  C   SER A 171      20.174  10.243  -5.220  1.00  1.88           C  
ATOM   2648  O   SER A 171      20.075  10.842  -4.143  1.00  1.88           O  
ATOM   2649  CB  SER A 171      18.682  10.564  -7.119  1.00  1.88           C  
ATOM   2650  OG  SER A 171      18.631  11.891  -6.700  1.00  1.88           O  
ATOM   2651  H   SER A 171      17.024  10.324  -5.226  1.00  1.88           H  
ATOM   2652  HA  SER A 171      19.169   8.663  -6.260  1.00  1.88           H  
ATOM   2653 1HB  SER A 171      19.467  10.443  -7.864  1.00  1.88           H  
ATOM   2654 2HB  SER A 171      17.734  10.291  -7.580  1.00  1.88           H  
ATOM   2655  HG  SER A 171      18.280  12.427  -7.451  1.00  1.88           H  
ATOM   2656  N   LYS A 172      21.322  10.089  -5.882  1.00  2.28           N  
ATOM   2657  CA  LYS A 172      22.618  10.626  -5.460  1.00  2.28           C  
ATOM   2658  C   LYS A 172      23.112  11.681  -6.448  1.00  2.28           C  
ATOM   2659  O   LYS A 172      22.683  11.702  -7.604  1.00  2.28           O  
ATOM   2660  CB  LYS A 172      23.632   9.501  -5.322  1.00  2.28           C  
ATOM   2661  CG  LYS A 172      23.365   8.565  -4.171  1.00  2.28           C  
ATOM   2662  CD  LYS A 172      24.230   7.317  -4.230  1.00  2.28           C  
ATOM   2663  CE  LYS A 172      25.697   7.624  -4.122  1.00  2.28           C  
ATOM   2664  NZ  LYS A 172      26.472   6.414  -3.826  1.00  2.28           N  
ATOM   2665  H   LYS A 172      21.294   9.569  -6.745  1.00  2.28           H  
ATOM   2666  HA  LYS A 172      22.502  11.110  -4.489  1.00  2.28           H  
ATOM   2667 1HB  LYS A 172      23.639   8.916  -6.223  1.00  2.28           H  
ATOM   2668 2HB  LYS A 172      24.628   9.923  -5.197  1.00  2.28           H  
ATOM   2669 1HG  LYS A 172      23.565   9.082  -3.231  1.00  2.28           H  
ATOM   2670 2HG  LYS A 172      22.317   8.254  -4.176  1.00  2.28           H  
ATOM   2671 1HD  LYS A 172      23.962   6.652  -3.399  1.00  2.28           H  
ATOM   2672 2HD  LYS A 172      24.042   6.786  -5.161  1.00  2.28           H  
ATOM   2673 1HE  LYS A 172      26.034   8.035  -5.076  1.00  2.28           H  
ATOM   2674 2HE  LYS A 172      25.870   8.355  -3.334  1.00  2.28           H  
ATOM   2675 1HZ  LYS A 172      27.449   6.638  -3.763  1.00  2.28           H  
ATOM   2676 2HZ  LYS A 172      26.172   6.057  -2.919  1.00  2.28           H  
ATOM   2677 3HZ  LYS A 172      26.309   5.718  -4.527  1.00  2.28           H  
ATOM   2678  N   SER A 173      24.002  12.567  -5.994  1.00  2.79           N  
ATOM   2679  CA  SER A 173      24.541  13.611  -6.861  1.00  2.79           C  
ATOM   2680  C   SER A 173      25.535  13.069  -7.855  1.00  2.79           C  
ATOM   2681  O   SER A 173      26.074  11.981  -7.666  1.00  2.79           O  
ATOM   2682  CB  SER A 173      25.230  14.665  -6.030  1.00  2.79           C  
ATOM   2683  OG  SER A 173      26.367  14.119  -5.396  1.00  2.79           O  
ATOM   2684  H   SER A 173      24.345  12.509  -5.027  1.00  2.79           H  
ATOM   2685  HA  SER A 173      23.714  14.065  -7.409  1.00  2.79           H  
ATOM   2686 1HB  SER A 173      25.529  15.494  -6.668  1.00  2.79           H  
ATOM   2687 2HB  SER A 173      24.544  15.052  -5.280  1.00  2.79           H  
ATOM   2688  HG  SER A 173      25.997  13.525  -4.687  1.00  2.79           H  
ATOM   2689  N   SER A 174      25.845  13.860  -8.879  1.00  3.39           N  
ATOM   2690  CA  SER A 174      26.814  13.429  -9.874  1.00  3.39           C  
ATOM   2691  C   SER A 174      28.175  13.147  -9.254  1.00  3.39           C  
ATOM   2692  O   SER A 174      28.833  12.171  -9.612  1.00  3.39           O  
ATOM   2693  CB  SER A 174      26.958  14.484 -10.950  1.00  3.39           C  
ATOM   2694  OG  SER A 174      25.768  14.623 -11.679  1.00  3.39           O  
ATOM   2695  H   SER A 174      25.381  14.751  -8.983  1.00  3.39           H  
ATOM   2696  HA  SER A 174      26.449  12.509 -10.331  1.00  3.39           H  
ATOM   2697 1HB  SER A 174      27.224  15.437 -10.493  1.00  3.39           H  
ATOM   2698 2HB  SER A 174      27.770  14.207 -11.621  1.00  3.39           H  
ATOM   2699  HG  SER A 174      25.950  15.275 -12.363  1.00  3.39           H  
ATOM   2700  N   GLU A 175      28.606  13.974  -8.301  1.00  4.07           N  
ATOM   2701  CA  GLU A 175      29.914  13.719  -7.719  1.00  4.07           C  
ATOM   2702  C   GLU A 175      29.885  12.424  -6.915  1.00  4.07           C  
ATOM   2703  O   GLU A 175      30.815  11.616  -6.994  1.00  4.07           O  
ATOM   2704  CB  GLU A 175      30.350  14.886  -6.831  1.00  4.07           C  
ATOM   2705  CG  GLU A 175      30.642  16.197  -7.586  1.00  4.07           C  
ATOM   2706  CD  GLU A 175      31.786  16.098  -8.580  1.00  4.07           C  
ATOM   2707  OE1 GLU A 175      32.845  15.654  -8.209  1.00  4.07           O  
ATOM   2708  OE2 GLU A 175      31.589  16.465  -9.728  1.00  4.07           O  
ATOM   2709  H   GLU A 175      28.042  14.755  -8.001  1.00  4.07           H  
ATOM   2710  HA  GLU A 175      30.638  13.603  -8.521  1.00  4.07           H  
ATOM   2711 1HB  GLU A 175      29.568  15.088  -6.096  1.00  4.07           H  
ATOM   2712 2HB  GLU A 175      31.248  14.605  -6.281  1.00  4.07           H  
ATOM   2713 1HG  GLU A 175      29.740  16.493  -8.122  1.00  4.07           H  
ATOM   2714 2HG  GLU A 175      30.868  16.976  -6.859  1.00  4.07           H  
ATOM   2715  N   GLU A 176      28.787  12.178  -6.193  1.00  4.81           N  
ATOM   2716  CA  GLU A 176      28.708  10.948  -5.416  1.00  4.81           C  
ATOM   2717  C   GLU A 176      28.681   9.720  -6.321  1.00  4.81           C  
ATOM   2718  O   GLU A 176      29.298   8.694  -6.011  1.00  4.81           O  
ATOM   2719  CB  GLU A 176      27.479  10.979  -4.520  1.00  4.81           C  
ATOM   2720  CG  GLU A 176      27.556  11.950  -3.351  1.00  4.81           C  
ATOM   2721  CD  GLU A 176      26.221  12.148  -2.665  1.00  4.81           C  
ATOM   2722  OE1 GLU A 176      25.250  12.427  -3.362  1.00  4.81           O  
ATOM   2723  OE2 GLU A 176      26.160  12.019  -1.466  1.00  4.81           O  
ATOM   2724  H   GLU A 176      28.015  12.852  -6.151  1.00  4.81           H  
ATOM   2725  HA  GLU A 176      29.595  10.885  -4.786  1.00  4.81           H  
ATOM   2726 1HB  GLU A 176      26.608  11.234  -5.118  1.00  4.81           H  
ATOM   2727 2HB  GLU A 176      27.322   9.998  -4.111  1.00  4.81           H  
ATOM   2728 1HG  GLU A 176      28.268  11.563  -2.624  1.00  4.81           H  
ATOM   2729 2HG  GLU A 176      27.933  12.906  -3.708  1.00  4.81           H  
ATOM   2730  N   LEU A 177      27.975   9.828  -7.446  1.00  5.59           N  
ATOM   2731  CA  LEU A 177      27.887   8.731  -8.391  1.00  5.59           C  
ATOM   2732  C   LEU A 177      29.238   8.449  -9.030  1.00  5.59           C  
ATOM   2733  O   LEU A 177      29.627   7.290  -9.172  1.00  5.59           O  
ATOM   2734  CB  LEU A 177      26.828   9.057  -9.438  1.00  5.59           C  
ATOM   2735  CG  LEU A 177      25.391   9.056  -8.887  1.00  5.59           C  
ATOM   2736  CD1 LEU A 177      24.445   9.616  -9.923  1.00  5.59           C  
ATOM   2737  CD2 LEU A 177      25.018   7.633  -8.504  1.00  5.59           C  
ATOM   2738  H   LEU A 177      27.466  10.693  -7.635  1.00  5.59           H  
ATOM   2739  HA  LEU A 177      27.570   7.842  -7.852  1.00  5.59           H  
ATOM   2740 1HB  LEU A 177      27.031  10.051  -9.836  1.00  5.59           H  
ATOM   2741 2HB  LEU A 177      26.891   8.334 -10.248  1.00  5.59           H  
ATOM   2742  HG  LEU A 177      25.335   9.687  -8.007  1.00  5.59           H  
ATOM   2743 1HD1 LEU A 177      23.431   9.621  -9.518  1.00  5.59           H  
ATOM   2744 2HD1 LEU A 177      24.742  10.638 -10.161  1.00  5.59           H  
ATOM   2745 3HD1 LEU A 177      24.478   9.004 -10.821  1.00  5.59           H  
ATOM   2746 1HD2 LEU A 177      24.005   7.615  -8.109  1.00  5.59           H  
ATOM   2747 2HD2 LEU A 177      25.072   6.995  -9.385  1.00  5.59           H  
ATOM   2748 3HD2 LEU A 177      25.711   7.269  -7.748  1.00  5.59           H  
ATOM   2749  N   LYS A 178      29.994   9.493  -9.371  1.00  6.37           N  
ATOM   2750  CA  LYS A 178      31.307   9.251  -9.948  1.00  6.37           C  
ATOM   2751  C   LYS A 178      32.196   8.545  -8.936  1.00  6.37           C  
ATOM   2752  O   LYS A 178      32.921   7.610  -9.284  1.00  6.37           O  
ATOM   2753  CB  LYS A 178      31.940  10.552 -10.432  1.00  6.37           C  
ATOM   2754  CG  LYS A 178      31.297  11.124 -11.703  1.00  6.37           C  
ATOM   2755  CD  LYS A 178      32.065  12.328 -12.221  1.00  6.37           C  
ATOM   2756  CE  LYS A 178      31.847  13.521 -11.308  1.00  6.37           C  
ATOM   2757  NZ  LYS A 178      32.476  14.771 -11.826  1.00  6.37           N  
ATOM   2758  H   LYS A 178      29.649  10.448  -9.257  1.00  6.37           H  
ATOM   2759  HA  LYS A 178      31.191   8.592 -10.806  1.00  6.37           H  
ATOM   2760 1HB  LYS A 178      31.846  11.309  -9.644  1.00  6.37           H  
ATOM   2761 2HB  LYS A 178      33.000  10.399 -10.618  1.00  6.37           H  
ATOM   2762 1HG  LYS A 178      31.280  10.353 -12.474  1.00  6.37           H  
ATOM   2763 2HG  LYS A 178      30.274  11.417 -11.492  1.00  6.37           H  
ATOM   2764 1HD  LYS A 178      33.128  12.099 -12.264  1.00  6.37           H  
ATOM   2765 2HD  LYS A 178      31.720  12.580 -13.223  1.00  6.37           H  
ATOM   2766 1HE  LYS A 178      30.776  13.688 -11.194  1.00  6.37           H  
ATOM   2767 2HE  LYS A 178      32.273  13.298 -10.329  1.00  6.37           H  
ATOM   2768 1HZ  LYS A 178      32.270  15.514 -11.136  1.00  6.37           H  
ATOM   2769 2HZ  LYS A 178      33.469  14.655 -11.912  1.00  6.37           H  
ATOM   2770 3HZ  LYS A 178      32.083  15.017 -12.716  1.00  6.37           H  
ATOM   2771  N   LEU A 179      32.111   8.940  -7.665  1.00  7.15           N  
ATOM   2772  CA  LEU A 179      32.926   8.283  -6.658  1.00  7.15           C  
ATOM   2773  C   LEU A 179      32.522   6.819  -6.519  1.00  7.15           C  
ATOM   2774  O   LEU A 179      33.380   5.940  -6.395  1.00  7.15           O  
ATOM   2775  CB  LEU A 179      32.793   9.016  -5.326  1.00  7.15           C  
ATOM   2776  CG  LEU A 179      33.427  10.408  -5.305  1.00  7.15           C  
ATOM   2777  CD1 LEU A 179      33.062  11.113  -4.009  1.00  7.15           C  
ATOM   2778  CD2 LEU A 179      34.932  10.266  -5.461  1.00  7.15           C  
ATOM   2779  H   LEU A 179      31.506   9.724  -7.405  1.00  7.15           H  
ATOM   2780  HA  LEU A 179      33.965   8.326  -6.975  1.00  7.15           H  
ATOM   2781 1HB  LEU A 179      31.733   9.131  -5.101  1.00  7.15           H  
ATOM   2782 2HB  LEU A 179      33.252   8.417  -4.544  1.00  7.15           H  
ATOM   2783  HG  LEU A 179      33.038  10.998  -6.130  1.00  7.15           H  
ATOM   2784 1HD1 LEU A 179      33.505  12.108  -4.000  1.00  7.15           H  
ATOM   2785 2HD1 LEU A 179      31.976  11.200  -3.942  1.00  7.15           H  
ATOM   2786 3HD1 LEU A 179      33.435  10.540  -3.164  1.00  7.15           H  
ATOM   2787 1HD2 LEU A 179      35.392  11.254  -5.458  1.00  7.15           H  
ATOM   2788 2HD2 LEU A 179      35.330   9.676  -4.636  1.00  7.15           H  
ATOM   2789 3HD2 LEU A 179      35.152   9.766  -6.404  1.00  7.15           H  
ATOM   2790  N   ALA A 180      31.215   6.547  -6.588  1.00  7.90           N  
ATOM   2791  CA  ALA A 180      30.708   5.184  -6.502  1.00  7.90           C  
ATOM   2792  C   ALA A 180      31.255   4.314  -7.627  1.00  7.90           C  
ATOM   2793  O   ALA A 180      31.527   3.130  -7.428  1.00  7.90           O  
ATOM   2794  CB  ALA A 180      29.194   5.184  -6.558  1.00  7.90           C  
ATOM   2795  H   ALA A 180      30.549   7.317  -6.670  1.00  7.90           H  
ATOM   2796  HA  ALA A 180      31.039   4.764  -5.552  1.00  7.90           H  
ATOM   2797 1HB  ALA A 180      28.828   4.166  -6.466  1.00  7.90           H  
ATOM   2798 2HB  ALA A 180      28.807   5.792  -5.746  1.00  7.90           H  
ATOM   2799 3HB  ALA A 180      28.869   5.599  -7.505  1.00  7.90           H  
ATOM   2800  N   LEU A 181      31.395   4.907  -8.817  1.00  8.61           N  
ATOM   2801  CA  LEU A 181      31.906   4.198  -9.982  1.00  8.61           C  
ATOM   2802  C   LEU A 181      33.416   3.981  -9.904  1.00  8.61           C  
ATOM   2803  O   LEU A 181      33.926   2.956 -10.360  1.00  8.61           O  
ATOM   2804  CB  LEU A 181      31.546   4.980 -11.248  1.00  8.61           C  
ATOM   2805  CG  LEU A 181      30.044   5.042 -11.565  1.00  8.61           C  
ATOM   2806  CD1 LEU A 181      29.811   5.989 -12.730  1.00  8.61           C  
ATOM   2807  CD2 LEU A 181      29.544   3.648 -11.877  1.00  8.61           C  
ATOM   2808  H   LEU A 181      31.105   5.881  -8.915  1.00  8.61           H  
ATOM   2809  HA  LEU A 181      31.425   3.224 -10.025  1.00  8.61           H  
ATOM   2810 1HB  LEU A 181      31.902   6.003 -11.130  1.00  8.61           H  
ATOM   2811 2HB  LEU A 181      32.056   4.531 -12.095  1.00  8.61           H  
ATOM   2812  HG  LEU A 181      29.506   5.423 -10.707  1.00  8.61           H  
ATOM   2813 1HD1 LEU A 181      28.745   6.041 -12.948  1.00  8.61           H  
ATOM   2814 2HD1 LEU A 181      30.175   6.981 -12.464  1.00  8.61           H  
ATOM   2815 3HD1 LEU A 181      30.345   5.627 -13.605  1.00  8.61           H  
ATOM   2816 1HD2 LEU A 181      28.477   3.686 -12.095  1.00  8.61           H  
ATOM   2817 2HD2 LEU A 181      30.078   3.255 -12.742  1.00  8.61           H  
ATOM   2818 3HD2 LEU A 181      29.718   3.002 -11.016  1.00  8.61           H  
ATOM   2819  N   LYS A 182      34.136   4.949  -9.332  1.00  9.26           N  
ATOM   2820  CA  LYS A 182      35.584   4.839  -9.178  1.00  9.26           C  
ATOM   2821  C   LYS A 182      35.965   3.822  -8.101  1.00  9.26           C  
ATOM   2822  O   LYS A 182      36.981   3.131  -8.209  1.00  9.26           O  
ATOM   2823  CB  LYS A 182      36.197   6.199  -8.835  1.00  9.26           C  
ATOM   2824  CG  LYS A 182      36.192   7.215  -9.979  1.00  9.26           C  
ATOM   2825  CD  LYS A 182      36.806   8.538  -9.540  1.00  9.26           C  
ATOM   2826  CE  LYS A 182      36.815   9.552 -10.674  1.00  9.26           C  
ATOM   2827  NZ  LYS A 182      37.427  10.847 -10.256  1.00  9.26           N  
ATOM   2828  H   LYS A 182      33.664   5.794  -9.012  1.00  9.26           H  
ATOM   2829  HA  LYS A 182      36.003   4.497 -10.122  1.00  9.26           H  
ATOM   2830 1HB  LYS A 182      35.641   6.637  -8.003  1.00  9.26           H  
ATOM   2831 2HB  LYS A 182      37.225   6.061  -8.505  1.00  9.26           H  
ATOM   2832 1HG  LYS A 182      36.766   6.818 -10.816  1.00  9.26           H  
ATOM   2833 2HG  LYS A 182      35.174   7.384 -10.314  1.00  9.26           H  
ATOM   2834 1HD  LYS A 182      36.222   8.942  -8.711  1.00  9.26           H  
ATOM   2835 2HD  LYS A 182      37.826   8.374  -9.198  1.00  9.26           H  
ATOM   2836 1HE  LYS A 182      37.381   9.146 -11.510  1.00  9.26           H  
ATOM   2837 2HE  LYS A 182      35.787   9.734 -10.996  1.00  9.26           H  
ATOM   2838 1HZ  LYS A 182      37.415  11.492 -11.033  1.00  9.26           H  
ATOM   2839 2HZ  LYS A 182      36.902  11.238  -9.487  1.00  9.26           H  
ATOM   2840 3HZ  LYS A 182      38.381  10.689  -9.966  1.00  9.26           H  
ATOM   2841  N   ALA A 183      35.156   3.745  -7.049  1.00  9.81           N  
ATOM   2842  CA  ALA A 183      35.415   2.859  -5.926  1.00  9.81           C  
ATOM   2843  C   ALA A 183      35.470   1.398  -6.357  1.00  9.81           C  
ATOM   2844  O   ALA A 183      34.687   0.944  -7.189  1.00  9.81           O  
ATOM   2845  CB  ALA A 183      34.335   3.039  -4.877  1.00  9.81           C  
ATOM   2846  H   ALA A 183      34.343   4.358  -7.004  1.00  9.81           H  
ATOM   2847  HA  ALA A 183      36.380   3.127  -5.501  1.00  9.81           H  
ATOM   2848 1HB  ALA A 183      34.541   2.396  -4.026  1.00  9.81           H  
ATOM   2849 2HB  ALA A 183      34.312   4.081  -4.556  1.00  9.81           H  
ATOM   2850 3HB  ALA A 183      33.368   2.775  -5.312  1.00  9.81           H  
ATOM   2851  N   GLY A 184      36.375   0.640  -5.744  1.00 10.27           N  
ATOM   2852  CA  GLY A 184      36.496  -0.784  -6.040  1.00 10.27           C  
ATOM   2853  C   GLY A 184      37.567  -1.043  -7.095  1.00 10.27           C  
ATOM   2854  O   GLY A 184      38.555  -1.729  -6.831  1.00 10.27           O  
ATOM   2855  H   GLY A 184      36.998   1.061  -5.072  1.00 10.27           H  
ATOM   2856 1HA  GLY A 184      36.742  -1.325  -5.127  1.00 10.27           H  
ATOM   2857 2HA  GLY A 184      35.538  -1.165  -6.390  1.00 10.27           H  
ENDMDL

REMARK ID 183305 DOMAINID 179652 MODEL 3 2022-01-15_00000096_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.127   0.250  -0.193  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.285  -0.023   0.038  1.00  1.84           C  
ATOM      3  C   MET A   1       2.094   1.269   0.045  1.00  1.84           C  
ATOM      4  O   MET A   1       1.951   2.115  -0.852  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.862  -0.940  -1.036  1.00  1.84           C  
ATOM      6  CG  MET A   1       3.309  -1.355  -0.753  1.00  1.84           C  
ATOM      7  SD  MET A   1       4.059  -2.407  -2.026  1.00  1.84           S  
ATOM      8  CE  MET A   1       3.241  -3.954  -1.742  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.405  -0.105  -1.096  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.672  -0.199   0.528  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.282   1.247  -0.158  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.397  -0.492   1.015  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.253  -1.837  -1.127  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.845  -0.426  -1.987  1.00  1.84           H  
ATOM     15 1HG  MET A   1       3.922  -0.494  -0.604  1.00  1.84           H  
ATOM     16 2HG  MET A   1       3.315  -1.916   0.179  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.604  -4.694  -2.457  1.00  1.84           H  
ATOM     18 2HE  MET A   1       3.451  -4.296  -0.728  1.00  1.84           H  
ATOM     19 3HE  MET A   1       2.165  -3.826  -1.866  1.00  1.84           H  
ATOM     20  N   ASP A   2       2.941   1.411   1.065  1.00  1.56           N  
ATOM     21  CA  ASP A   2       3.819   2.570   1.186  1.00  1.56           C  
ATOM     22  C   ASP A   2       5.134   2.282   0.469  1.00  1.56           C  
ATOM     23  O   ASP A   2       5.849   1.338   0.822  1.00  1.56           O  
ATOM     24  CB  ASP A   2       4.132   2.865   2.653  1.00  1.56           C  
ATOM     25  CG  ASP A   2       2.893   3.254   3.465  1.00  1.56           C  
ATOM     26  OD1 ASP A   2       1.854   3.502   2.888  1.00  1.56           O  
ATOM     27  OD2 ASP A   2       2.973   3.299   4.676  1.00  1.56           O  
ATOM     28  H   ASP A   2       3.003   0.690   1.771  1.00  1.56           H  
ATOM     29  HA  ASP A   2       3.347   3.438   0.718  1.00  1.56           H  
ATOM     30 1HB  ASP A   2       4.600   1.990   3.116  1.00  1.56           H  
ATOM     31 2HB  ASP A   2       4.853   3.684   2.706  1.00  1.56           H  
ATOM     32  N   ILE A   3       5.443   3.049  -0.547  1.00  1.34           N  
ATOM     33  CA  ILE A   3       6.659   2.795  -1.287  1.00  1.34           C  
ATOM     34  C   ILE A   3       7.474   4.103  -1.326  1.00  1.34           C  
ATOM     35  O   ILE A   3       7.004   5.140  -0.843  1.00  1.34           O  
ATOM     36  CB  ILE A   3       6.304   2.128  -2.658  1.00  1.34           C  
ATOM     37  CG1 ILE A   3       5.535   2.935  -3.498  1.00  1.34           C  
ATOM     38  CG2 ILE A   3       5.416   0.925  -2.406  1.00  1.34           C  
ATOM     39  CD1 ILE A   3       5.371   2.385  -4.894  1.00  1.34           C  
ATOM     40  H   ILE A   3       4.819   3.799  -0.855  1.00  1.34           H  
ATOM     41  HA  ILE A   3       7.261   2.070  -0.747  1.00  1.34           H  
ATOM     42  HB  ILE A   3       7.210   1.854  -3.169  1.00  1.34           H  
ATOM     43 1HG1 ILE A   3       4.550   3.029  -3.078  1.00  1.34           H  
ATOM     44 2HG1 ILE A   3       5.984   3.846  -3.508  1.00  1.34           H  
ATOM     45 1HG2 ILE A   3       5.173   0.444  -3.349  1.00  1.34           H  
ATOM     46 2HG2 ILE A   3       5.918   0.222  -1.755  1.00  1.34           H  
ATOM     47 3HG2 ILE A   3       4.500   1.256  -1.944  1.00  1.34           H  
ATOM     48 1HD1 ILE A   3       4.762   3.068  -5.482  1.00  1.34           H  
ATOM     49 2HD1 ILE A   3       6.346   2.272  -5.356  1.00  1.34           H  
ATOM     50 3HD1 ILE A   3       4.887   1.420  -4.844  1.00  1.34           H  
ATOM     51  N   ALA A   4       8.716   4.070  -1.789  1.00  1.21           N  
ATOM     52  CA  ALA A   4       9.483   5.327  -1.805  1.00  1.21           C  
ATOM     53  C   ALA A   4      10.576   5.377  -2.861  1.00  1.21           C  
ATOM     54  O   ALA A   4      10.961   4.344  -3.391  1.00  1.21           O  
ATOM     55  CB  ALA A   4      10.069   5.565  -0.453  1.00  1.21           C  
ATOM     56  H   ALA A   4       9.103   3.187  -2.121  1.00  1.21           H  
ATOM     57  HA  ALA A   4       8.801   6.138  -2.024  1.00  1.21           H  
ATOM     58 1HB  ALA A   4      10.581   6.519  -0.495  1.00  1.21           H  
ATOM     59 2HB  ALA A   4       9.286   5.598   0.303  1.00  1.21           H  
ATOM     60 3HB  ALA A   4      10.761   4.773  -0.213  1.00  1.21           H  
ATOM     61  N   ILE A   5      11.035   6.596  -3.170  1.00  1.18           N  
ATOM     62  CA  ILE A   5      12.098   6.875  -4.139  1.00  1.18           C  
ATOM     63  C   ILE A   5      13.356   7.535  -3.562  1.00  1.18           C  
ATOM     64  O   ILE A   5      13.291   8.571  -2.892  1.00  1.18           O  
ATOM     65  CB  ILE A   5      11.607   7.839  -5.242  1.00  1.18           C  
ATOM     66  CG1 ILE A   5      10.503   7.300  -5.959  1.00  1.18           C  
ATOM     67  CG2 ILE A   5      12.753   8.109  -6.242  1.00  1.18           C  
ATOM     68  CD1 ILE A   5       9.787   8.301  -6.825  1.00  1.18           C  
ATOM     69  H   ILE A   5      10.605   7.389  -2.715  1.00  1.18           H  
ATOM     70  HA  ILE A   5      12.389   5.938  -4.590  1.00  1.18           H  
ATOM     71  HB  ILE A   5      11.253   8.735  -4.776  1.00  1.18           H  
ATOM     72 1HG1 ILE A   5      10.843   6.517  -6.588  1.00  1.18           H  
ATOM     73 2HG1 ILE A   5       9.856   6.913  -5.253  1.00  1.18           H  
ATOM     74 1HG2 ILE A   5      12.402   8.781  -7.016  1.00  1.18           H  
ATOM     75 2HG2 ILE A   5      13.595   8.565  -5.742  1.00  1.18           H  
ATOM     76 3HG2 ILE A   5      13.071   7.168  -6.689  1.00  1.18           H  
ATOM     77 1HD1 ILE A   5       8.951   7.820  -7.329  1.00  1.18           H  
ATOM     78 2HD1 ILE A   5       9.415   9.103  -6.202  1.00  1.18           H  
ATOM     79 3HD1 ILE A   5      10.474   8.703  -7.565  1.00  1.18           H  
ATOM     80  N   VAL A   6      14.493   6.944  -3.894  1.00  1.24           N  
ATOM     81  CA  VAL A   6      15.824   7.432  -3.589  1.00  1.24           C  
ATOM     82  C   VAL A   6      16.353   8.342  -4.701  1.00  1.24           C  
ATOM     83  O   VAL A   6      16.341   7.978  -5.879  1.00  1.24           O  
ATOM     84  CB  VAL A   6      16.778   6.246  -3.429  1.00  1.24           C  
ATOM     85  CG1 VAL A   6      18.149   6.729  -3.259  1.00  1.24           C  
ATOM     86  CG2 VAL A   6      16.386   5.425  -2.239  1.00  1.24           C  
ATOM     87  H   VAL A   6      14.425   6.078  -4.408  1.00  1.24           H  
ATOM     88  HA  VAL A   6      15.784   7.994  -2.655  1.00  1.24           H  
ATOM     89  HB  VAL A   6      16.742   5.633  -4.306  1.00  1.24           H  
ATOM     90 1HG1 VAL A   6      18.802   5.878  -3.143  1.00  1.24           H  
ATOM     91 2HG1 VAL A   6      18.452   7.304  -4.127  1.00  1.24           H  
ATOM     92 3HG1 VAL A   6      18.201   7.344  -2.395  1.00  1.24           H  
ATOM     93 1HG2 VAL A   6      17.067   4.583  -2.141  1.00  1.24           H  
ATOM     94 2HG2 VAL A   6      16.433   6.036  -1.348  1.00  1.24           H  
ATOM     95 3HG2 VAL A   6      15.380   5.069  -2.386  1.00  1.24           H  
ATOM     96  N   ASP A   7      16.807   9.535  -4.342  1.00  1.39           N  
ATOM     97  CA  ASP A   7      17.351  10.471  -5.324  1.00  1.39           C  
ATOM     98  C   ASP A   7      18.869  10.209  -5.436  1.00  1.39           C  
ATOM     99  O   ASP A   7      19.664  10.708  -4.629  1.00  1.39           O  
ATOM    100  CB  ASP A   7      17.030  11.900  -4.881  1.00  1.39           C  
ATOM    101  CG  ASP A   7      17.395  12.977  -5.872  1.00  1.39           C  
ATOM    102  OD1 ASP A   7      18.129  12.730  -6.793  1.00  1.39           O  
ATOM    103  OD2 ASP A   7      16.924  14.091  -5.737  1.00  1.39           O  
ATOM    104  H   ASP A   7      16.804   9.791  -3.355  1.00  1.39           H  
ATOM    105  HA  ASP A   7      16.890  10.284  -6.295  1.00  1.39           H  
ATOM    106 1HB  ASP A   7      15.963  11.980  -4.660  1.00  1.39           H  
ATOM    107 2HB  ASP A   7      17.555  12.104  -3.946  1.00  1.39           H  
ATOM    108  N   ALA A   8      19.280   9.364  -6.388  1.00  1.57           N  
ATOM    109  CA  ALA A   8      20.654   8.855  -6.396  1.00  1.57           C  
ATOM    110  C   ALA A   8      21.707   9.728  -7.102  1.00  1.57           C  
ATOM    111  O   ALA A   8      22.225   9.347  -8.145  1.00  1.57           O  
ATOM    112  CB  ALA A   8      20.658   7.473  -7.021  1.00  1.57           C  
ATOM    113  H   ALA A   8      18.635   9.040  -7.113  1.00  1.57           H  
ATOM    114  HA  ALA A   8      20.963   8.760  -5.357  1.00  1.57           H  
ATOM    115 1HB  ALA A   8      21.666   7.048  -6.972  1.00  1.57           H  
ATOM    116 2HB  ALA A   8      19.965   6.829  -6.481  1.00  1.57           H  
ATOM    117 3HB  ALA A   8      20.349   7.545  -8.061  1.00  1.57           H  
ATOM    118  N   ASP A   9      22.047  10.883  -6.520  1.00  1.75           N  
ATOM    119  CA  ASP A   9      23.125  11.734  -7.094  1.00  1.75           C  
ATOM    120  C   ASP A   9      24.531  11.334  -6.610  1.00  1.75           C  
ATOM    121  O   ASP A   9      25.541  11.862  -7.080  1.00  1.75           O  
ATOM    122  CB  ASP A   9      22.945  13.225  -6.772  1.00  1.75           C  
ATOM    123  CG  ASP A   9      21.795  13.919  -7.496  1.00  1.75           C  
ATOM    124  OD1 ASP A   9      21.393  13.478  -8.545  1.00  1.75           O  
ATOM    125  OD2 ASP A   9      21.339  14.935  -7.000  1.00  1.75           O  
ATOM    126  H   ASP A   9      21.531  11.145  -5.677  1.00  1.75           H  
ATOM    127  HA  ASP A   9      23.102  11.620  -8.178  1.00  1.75           H  
ATOM    128 1HB  ASP A   9      22.784  13.334  -5.699  1.00  1.75           H  
ATOM    129 2HB  ASP A   9      23.869  13.752  -7.011  1.00  1.75           H  
ATOM    130  N   ASN A  10      24.571  10.448  -5.627  1.00  1.87           N  
ATOM    131  CA  ASN A  10      25.785   9.984  -4.960  1.00  1.87           C  
ATOM    132  C   ASN A  10      25.475   8.669  -4.255  1.00  1.87           C  
ATOM    133  O   ASN A  10      24.628   8.676  -3.361  1.00  1.87           O  
ATOM    134  CB  ASN A  10      26.315  11.000  -3.959  1.00  1.87           C  
ATOM    135  CG  ASN A  10      27.677  10.603  -3.319  1.00  1.87           C  
ATOM    136  OD1 ASN A  10      28.027   9.424  -3.077  1.00  1.87           O  
ATOM    137  ND2 ASN A  10      28.461  11.617  -3.035  1.00  1.87           N  
ATOM    138  H   ASN A  10      23.688  10.067  -5.329  1.00  1.87           H  
ATOM    139  HA  ASN A  10      26.553   9.848  -5.711  1.00  1.87           H  
ATOM    140 1HB  ASN A  10      26.436  11.966  -4.454  1.00  1.87           H  
ATOM    141 2HB  ASN A  10      25.583  11.138  -3.160  1.00  1.87           H  
ATOM    142 1HD2 ASN A  10      29.354  11.458  -2.616  1.00  1.87           H  
ATOM    143 2HD2 ASN A  10      28.161  12.552  -3.234  1.00  1.87           H  
ATOM    144  N   PRO A  11      26.066   7.523  -4.638  1.00  1.89           N  
ATOM    145  CA  PRO A  11      25.811   6.219  -4.053  1.00  1.89           C  
ATOM    146  C   PRO A  11      25.838   6.236  -2.525  1.00  1.89           C  
ATOM    147  O   PRO A  11      25.078   5.510  -1.888  1.00  1.89           O  
ATOM    148  CB  PRO A  11      26.982   5.394  -4.593  1.00  1.89           C  
ATOM    149  CG  PRO A  11      27.285   6.019  -5.926  1.00  1.89           C  
ATOM    150  CD  PRO A  11      27.083   7.507  -5.711  1.00  1.89           C  
ATOM    151  HA  PRO A  11      24.860   5.830  -4.438  1.00  1.89           H  
ATOM    152 1HB  PRO A  11      27.832   5.448  -3.894  1.00  1.89           H  
ATOM    153 2HB  PRO A  11      26.701   4.341  -4.664  1.00  1.89           H  
ATOM    154 1HG  PRO A  11      28.305   5.769  -6.247  1.00  1.89           H  
ATOM    155 2HG  PRO A  11      26.598   5.616  -6.697  1.00  1.89           H  
ATOM    156 1HD  PRO A  11      28.016   7.991  -5.387  1.00  1.89           H  
ATOM    157 2HD  PRO A  11      26.684   7.928  -6.644  1.00  1.89           H  
ATOM    158  N   ALA A  12      26.684   7.081  -1.920  1.00  1.84           N  
ATOM    159  CA  ALA A  12      26.754   7.128  -0.461  1.00  1.84           C  
ATOM    160  C   ALA A  12      25.422   7.559   0.137  1.00  1.84           C  
ATOM    161  O   ALA A  12      24.990   7.056   1.185  1.00  1.84           O  
ATOM    162  CB  ALA A  12      27.832   8.093  -0.021  1.00  1.84           C  
ATOM    163  H   ALA A  12      27.270   7.717  -2.460  1.00  1.84           H  
ATOM    164  HA  ALA A  12      26.987   6.129  -0.099  1.00  1.84           H  
ATOM    165 1HB  ALA A  12      27.886   8.104   1.066  1.00  1.84           H  
ATOM    166 2HB  ALA A  12      28.791   7.781  -0.432  1.00  1.84           H  
ATOM    167 3HB  ALA A  12      27.589   9.094  -0.383  1.00  1.84           H  
ATOM    168  N   ASP A  13      24.760   8.480  -0.548  1.00  1.73           N  
ATOM    169  CA  ASP A  13      23.518   9.025  -0.069  1.00  1.73           C  
ATOM    170  C   ASP A  13      22.409   8.142  -0.547  1.00  1.73           C  
ATOM    171  O   ASP A  13      21.392   8.011   0.119  1.00  1.73           O  
ATOM    172  CB  ASP A  13      23.319  10.457  -0.544  1.00  1.73           C  
ATOM    173  CG  ASP A  13      24.368  11.410   0.025  1.00  1.73           C  
ATOM    174  OD1 ASP A  13      24.503  11.465   1.225  1.00  1.73           O  
ATOM    175  OD2 ASP A  13      25.017  12.077  -0.741  1.00  1.73           O  
ATOM    176  H   ASP A  13      25.115   8.793  -1.446  1.00  1.73           H  
ATOM    177  HA  ASP A  13      23.523   9.021   1.021  1.00  1.73           H  
ATOM    178 1HB  ASP A  13      23.375  10.483  -1.637  1.00  1.73           H  
ATOM    179 2HB  ASP A  13      22.331  10.806  -0.254  1.00  1.73           H  
ATOM    180  N   ALA A  14      22.597   7.508  -1.701  1.00  1.61           N  
ATOM    181  CA  ALA A  14      21.560   6.634  -2.216  1.00  1.61           C  
ATOM    182  C   ALA A  14      21.287   5.528  -1.202  1.00  1.61           C  
ATOM    183  O   ALA A  14      20.138   5.148  -0.959  1.00  1.61           O  
ATOM    184  CB  ALA A  14      21.970   6.040  -3.542  1.00  1.61           C  
ATOM    185  H   ALA A  14      23.455   7.667  -2.226  1.00  1.61           H  
ATOM    186  HA  ALA A  14      20.662   7.229  -2.342  1.00  1.61           H  
ATOM    187 1HB  ALA A  14      21.186   5.418  -3.925  1.00  1.61           H  
ATOM    188 2HB  ALA A  14      22.174   6.841  -4.250  1.00  1.61           H  
ATOM    189 3HB  ALA A  14      22.862   5.446  -3.399  1.00  1.61           H  
ATOM    190  N   ILE A  15      22.363   5.059  -0.565  1.00  1.51           N  
ATOM    191  CA  ILE A  15      22.239   4.029   0.440  1.00  1.51           C  
ATOM    192  C   ILE A  15      21.717   4.605   1.756  1.00  1.51           C  
ATOM    193  O   ILE A  15      20.852   4.017   2.405  1.00  1.51           O  
ATOM    194  CB  ILE A  15      23.546   3.281   0.662  1.00  1.51           C  
ATOM    195  CG1 ILE A  15      23.964   2.595  -0.649  1.00  1.51           C  
ATOM    196  CG2 ILE A  15      23.358   2.280   1.787  1.00  1.51           C  
ATOM    197  CD1 ILE A  15      22.936   1.646  -1.197  1.00  1.51           C  
ATOM    198  H   ILE A  15      23.291   5.396  -0.832  1.00  1.51           H  
ATOM    199  HA  ILE A  15      21.530   3.300   0.071  1.00  1.51           H  
ATOM    200  HB  ILE A  15      24.334   3.994   0.923  1.00  1.51           H  
ATOM    201 1HG1 ILE A  15      24.149   3.349  -1.399  1.00  1.51           H  
ATOM    202 2HG1 ILE A  15      24.887   2.043  -0.476  1.00  1.51           H  
ATOM    203 1HG2 ILE A  15      24.290   1.744   1.956  1.00  1.51           H  
ATOM    204 2HG2 ILE A  15      23.073   2.816   2.691  1.00  1.51           H  
ATOM    205 3HG2 ILE A  15      22.572   1.571   1.518  1.00  1.51           H  
ATOM    206 1HD1 ILE A  15      23.322   1.216  -2.114  1.00  1.51           H  
ATOM    207 2HD1 ILE A  15      22.740   0.853  -0.475  1.00  1.51           H  
ATOM    208 3HD1 ILE A  15      22.008   2.185  -1.407  1.00  1.51           H  
ATOM    209  N   GLN A  16      22.199   5.766   2.188  1.00  1.41           N  
ATOM    210  CA  GLN A  16      21.607   6.263   3.424  1.00  1.41           C  
ATOM    211  C   GLN A  16      20.098   6.484   3.229  1.00  1.41           C  
ATOM    212  O   GLN A  16      19.299   6.155   4.105  1.00  1.41           O  
ATOM    213  CB  GLN A  16      22.260   7.572   3.855  1.00  1.41           C  
ATOM    214  CG  GLN A  16      21.793   8.103   5.229  1.00  1.41           C  
ATOM    215  CD  GLN A  16      22.192   7.196   6.397  1.00  1.41           C  
ATOM    216  OE1 GLN A  16      23.374   6.844   6.521  1.00  1.41           O  
ATOM    217  NE2 GLN A  16      21.242   6.833   7.271  1.00  1.41           N  
ATOM    218  H   GLN A  16      22.945   6.273   1.706  1.00  1.41           H  
ATOM    219  HA  GLN A  16      21.747   5.519   4.206  1.00  1.41           H  
ATOM    220 1HB  GLN A  16      23.345   7.452   3.874  1.00  1.41           H  
ATOM    221 2HB  GLN A  16      22.035   8.340   3.111  1.00  1.41           H  
ATOM    222 1HG  GLN A  16      22.230   9.085   5.395  1.00  1.41           H  
ATOM    223 2HG  GLN A  16      20.698   8.180   5.223  1.00  1.41           H  
ATOM    224 1HE2 GLN A  16      21.481   6.254   8.042  1.00  1.41           H  
ATOM    225 2HE2 GLN A  16      20.257   7.143   7.167  1.00  1.41           H  
ATOM    226  N   GLN A  17      19.697   6.971   2.050  1.00  1.33           N  
ATOM    227  CA  GLN A  17      18.288   7.204   1.781  1.00  1.33           C  
ATOM    228  C   GLN A  17      17.476   5.919   1.754  1.00  1.33           C  
ATOM    229  O   GLN A  17      16.390   5.888   2.325  1.00  1.33           O  
ATOM    230  CB  GLN A  17      18.083   7.924   0.454  1.00  1.33           C  
ATOM    231  CG  GLN A  17      18.500   9.392   0.374  1.00  1.33           C  
ATOM    232  CD  GLN A  17      18.322   9.926  -1.063  1.00  1.33           C  
ATOM    233  OE1 GLN A  17      17.189   9.917  -1.591  1.00  1.33           O  
ATOM    234  NE2 GLN A  17      19.415  10.374  -1.684  1.00  1.33           N  
ATOM    235  H   GLN A  17      20.380   7.218   1.344  1.00  1.33           H  
ATOM    236  HA  GLN A  17      17.895   7.834   2.577  1.00  1.33           H  
ATOM    237 1HB  GLN A  17      18.681   7.400  -0.276  1.00  1.33           H  
ATOM    238 2HB  GLN A  17      17.041   7.845   0.149  1.00  1.33           H  
ATOM    239 1HG  GLN A  17      17.867   9.976   1.041  1.00  1.33           H  
ATOM    240 2HG  GLN A  17      19.540   9.497   0.664  1.00  1.33           H  
ATOM    241 1HE2 GLN A  17      19.378  10.741  -2.639  1.00  1.33           H  
ATOM    242 2HE2 GLN A  17      20.296  10.354  -1.211  1.00  1.33           H  
ATOM    243  N   VAL A  18      17.986   4.826   1.165  1.00  1.27           N  
ATOM    244  CA  VAL A  18      17.157   3.620   1.166  1.00  1.27           C  
ATOM    245  C   VAL A  18      16.962   3.137   2.594  1.00  1.27           C  
ATOM    246  O   VAL A  18      15.885   2.655   2.955  1.00  1.27           O  
ATOM    247  CB  VAL A  18      17.763   2.490   0.288  1.00  1.27           C  
ATOM    248  CG1 VAL A  18      18.994   1.887   0.892  1.00  1.27           C  
ATOM    249  CG2 VAL A  18      16.763   1.384   0.108  1.00  1.27           C  
ATOM    250  H   VAL A  18      18.885   4.852   0.678  1.00  1.27           H  
ATOM    251  HA  VAL A  18      16.183   3.875   0.751  1.00  1.27           H  
ATOM    252  HB  VAL A  18      18.038   2.922  -0.662  1.00  1.27           H  
ATOM    253 1HG1 VAL A  18      19.394   1.123   0.232  1.00  1.27           H  
ATOM    254 2HG1 VAL A  18      19.690   2.636   1.008  1.00  1.27           H  
ATOM    255 3HG1 VAL A  18      18.772   1.435   1.849  1.00  1.27           H  
ATOM    256 1HG2 VAL A  18      17.188   0.608  -0.521  1.00  1.27           H  
ATOM    257 2HG2 VAL A  18      16.509   0.966   1.081  1.00  1.27           H  
ATOM    258 3HG2 VAL A  18      15.903   1.761  -0.348  1.00  1.27           H  
ATOM    259  N   LYS A  19      17.973   3.327   3.440  1.00  1.21           N  
ATOM    260  CA  LYS A  19      17.826   2.915   4.818  1.00  1.21           C  
ATOM    261  C   LYS A  19      16.822   3.808   5.542  1.00  1.21           C  
ATOM    262  O   LYS A  19      15.937   3.308   6.248  1.00  1.21           O  
ATOM    263  CB  LYS A  19      19.183   2.949   5.516  1.00  1.21           C  
ATOM    264  CG  LYS A  19      20.156   1.865   5.053  1.00  1.21           C  
ATOM    265  CD  LYS A  19      21.493   1.995   5.759  1.00  1.21           C  
ATOM    266  CE  LYS A  19      22.458   0.898   5.339  1.00  1.21           C  
ATOM    267  NZ  LYS A  19      23.790   1.057   5.988  1.00  1.21           N  
ATOM    268  H   LYS A  19      18.858   3.726   3.111  1.00  1.21           H  
ATOM    269  HA  LYS A  19      17.446   1.894   4.835  1.00  1.21           H  
ATOM    270 1HB  LYS A  19      19.657   3.915   5.333  1.00  1.21           H  
ATOM    271 2HB  LYS A  19      19.043   2.853   6.590  1.00  1.21           H  
ATOM    272 1HG  LYS A  19      19.733   0.882   5.251  1.00  1.21           H  
ATOM    273 2HG  LYS A  19      20.315   1.966   3.978  1.00  1.21           H  
ATOM    274 1HD  LYS A  19      21.931   2.966   5.512  1.00  1.21           H  
ATOM    275 2HD  LYS A  19      21.344   1.947   6.836  1.00  1.21           H  
ATOM    276 1HE  LYS A  19      22.042  -0.068   5.617  1.00  1.21           H  
ATOM    277 2HE  LYS A  19      22.582   0.927   4.261  1.00  1.21           H  
ATOM    278 1HZ  LYS A  19      24.404   0.313   5.686  1.00  1.21           H  
ATOM    279 2HZ  LYS A  19      24.187   1.950   5.725  1.00  1.21           H  
ATOM    280 3HZ  LYS A  19      23.682   1.018   6.991  1.00  1.21           H  
ATOM    281  N   ASP A  20      16.910   5.126   5.323  1.00  1.17           N  
ATOM    282  CA  ASP A  20      16.003   6.034   6.008  1.00  1.17           C  
ATOM    283  C   ASP A  20      14.568   5.794   5.574  1.00  1.17           C  
ATOM    284  O   ASP A  20      13.652   5.847   6.383  1.00  1.17           O  
ATOM    285  CB  ASP A  20      16.369   7.503   5.771  1.00  1.17           C  
ATOM    286  CG  ASP A  20      17.692   7.960   6.493  1.00  1.17           C  
ATOM    287  OD1 ASP A  20      18.223   7.221   7.322  1.00  1.17           O  
ATOM    288  OD2 ASP A  20      18.125   9.060   6.235  1.00  1.17           O  
ATOM    289  H   ASP A  20      17.643   5.495   4.716  1.00  1.17           H  
ATOM    290  HA  ASP A  20      16.069   5.840   7.070  1.00  1.17           H  
ATOM    291 1HB  ASP A  20      16.490   7.663   4.697  1.00  1.17           H  
ATOM    292 2HB  ASP A  20      15.549   8.138   6.102  1.00  1.17           H  
ATOM    293  N   LEU A  21      14.360   5.495   4.303  1.00  1.13           N  
ATOM    294  CA  LEU A  21      13.017   5.242   3.816  1.00  1.13           C  
ATOM    295  C   LEU A  21      12.418   3.995   4.465  1.00  1.13           C  
ATOM    296  O   LEU A  21      11.246   3.996   4.874  1.00  1.13           O  
ATOM    297  CB  LEU A  21      13.074   5.127   2.308  1.00  1.13           C  
ATOM    298  CG  LEU A  21      13.380   6.449   1.591  1.00  1.13           C  
ATOM    299  CD1 LEU A  21      13.636   6.171   0.092  1.00  1.13           C  
ATOM    300  CD2 LEU A  21      12.229   7.426   1.861  1.00  1.13           C  
ATOM    301  H   LEU A  21      15.146   5.470   3.653  1.00  1.13           H  
ATOM    302  HA  LEU A  21      12.395   6.095   4.070  1.00  1.13           H  
ATOM    303 1HB  LEU A  21      13.877   4.442   2.063  1.00  1.13           H  
ATOM    304 2HB  LEU A  21      12.135   4.727   1.935  1.00  1.13           H  
ATOM    305  HG  LEU A  21      14.278   6.887   1.991  1.00  1.13           H  
ATOM    306 1HD1 LEU A  21      13.876   7.104  -0.420  1.00  1.13           H  
ATOM    307 2HD1 LEU A  21      14.475   5.490   0.010  1.00  1.13           H  
ATOM    308 3HD1 LEU A  21      12.792   5.729  -0.375  1.00  1.13           H  
ATOM    309 1HD2 LEU A  21      12.440   8.376   1.370  1.00  1.13           H  
ATOM    310 2HD2 LEU A  21      11.307   7.036   1.500  1.00  1.13           H  
ATOM    311 3HD2 LEU A  21      12.144   7.582   2.937  1.00  1.13           H  
ATOM    312  N   ARG A  22      13.241   2.954   4.651  1.00  1.10           N  
ATOM    313  CA  ARG A  22      12.765   1.740   5.310  1.00  1.10           C  
ATOM    314  C   ARG A  22      12.361   2.049   6.760  1.00  1.10           C  
ATOM    315  O   ARG A  22      11.390   1.489   7.279  1.00  1.10           O  
ATOM    316  CB  ARG A  22      13.825   0.646   5.275  1.00  1.10           C  
ATOM    317  CG  ARG A  22      14.136   0.083   3.886  1.00  1.10           C  
ATOM    318  CD  ARG A  22      13.015  -0.728   3.312  1.00  1.10           C  
ATOM    319  NE  ARG A  22      13.381  -1.290   2.016  1.00  1.10           N  
ATOM    320  CZ  ARG A  22      12.544  -1.940   1.181  1.00  1.10           C  
ATOM    321  NH1 ARG A  22      11.293  -2.122   1.516  1.00  1.10           N  
ATOM    322  NH2 ARG A  22      13.006  -2.388   0.005  1.00  1.10           N  
ATOM    323  H   ARG A  22      14.200   2.985   4.292  1.00  1.10           H  
ATOM    324  HA  ARG A  22      11.887   1.376   4.774  1.00  1.10           H  
ATOM    325 1HB  ARG A  22      14.757   1.039   5.681  1.00  1.10           H  
ATOM    326 2HB  ARG A  22      13.514  -0.182   5.909  1.00  1.10           H  
ATOM    327 1HG  ARG A  22      14.296   0.904   3.217  1.00  1.10           H  
ATOM    328 2HG  ARG A  22      15.036  -0.530   3.926  1.00  1.10           H  
ATOM    329 1HD  ARG A  22      12.762  -1.545   3.984  1.00  1.10           H  
ATOM    330 2HD  ARG A  22      12.142  -0.089   3.171  1.00  1.10           H  
ATOM    331  HE  ARG A  22      14.337  -1.170   1.716  1.00  1.10           H  
ATOM    332 1HH1 ARG A  22      10.906  -1.738   2.397  1.00  1.10           H  
ATOM    333 2HH1 ARG A  22      10.677  -2.647   0.886  1.00  1.10           H  
ATOM    334 1HH2 ARG A  22      13.970  -2.242  -0.245  1.00  1.10           H  
ATOM    335 2HH2 ARG A  22      12.388  -2.852  -0.692  1.00  1.10           H  
ATOM    336  N   LYS A  23      13.065   2.994   7.403  1.00  1.07           N  
ATOM    337  CA  LYS A  23      12.768   3.390   8.788  1.00  1.07           C  
ATOM    338  C   LYS A  23      11.374   4.001   8.941  1.00  1.07           C  
ATOM    339  O   LYS A  23      10.841   4.049  10.052  1.00  1.07           O  
ATOM    340  CB  LYS A  23      13.776   4.410   9.333  1.00  1.07           C  
ATOM    341  CG  LYS A  23      15.186   3.904   9.566  1.00  1.07           C  
ATOM    342  CD  LYS A  23      16.080   5.046  10.048  1.00  1.07           C  
ATOM    343  CE  LYS A  23      17.519   4.614  10.206  1.00  1.07           C  
ATOM    344  NZ  LYS A  23      18.391   5.768  10.564  1.00  1.07           N  
ATOM    345  H   LYS A  23      13.870   3.413   6.931  1.00  1.07           H  
ATOM    346  HA  LYS A  23      12.809   2.498   9.411  1.00  1.07           H  
ATOM    347 1HB  LYS A  23      13.833   5.259   8.674  1.00  1.07           H  
ATOM    348 2HB  LYS A  23      13.409   4.784  10.287  1.00  1.07           H  
ATOM    349 1HG  LYS A  23      15.173   3.114  10.315  1.00  1.07           H  
ATOM    350 2HG  LYS A  23      15.587   3.502   8.648  1.00  1.07           H  
ATOM    351 1HD  LYS A  23      16.037   5.875   9.345  1.00  1.07           H  
ATOM    352 2HD  LYS A  23      15.717   5.400  11.009  1.00  1.07           H  
ATOM    353 1HE  LYS A  23      17.585   3.862  10.989  1.00  1.07           H  
ATOM    354 2HE  LYS A  23      17.871   4.183   9.266  1.00  1.07           H  
ATOM    355 1HZ  LYS A  23      19.344   5.456  10.661  1.00  1.07           H  
ATOM    356 2HZ  LYS A  23      18.333   6.468   9.810  1.00  1.07           H  
ATOM    357 3HZ  LYS A  23      18.080   6.176  11.432  1.00  1.07           H  
ATOM    358  N   TYR A  24      10.785   4.493   7.843  1.00  1.05           N  
ATOM    359  CA  TYR A  24       9.475   5.113   7.921  1.00  1.05           C  
ATOM    360  C   TYR A  24       8.386   4.164   7.429  1.00  1.05           C  
ATOM    361  O   TYR A  24       7.232   4.568   7.271  1.00  1.05           O  
ATOM    362  CB  TYR A  24       9.418   6.406   7.110  1.00  1.05           C  
ATOM    363  CG  TYR A  24      10.349   7.499   7.571  1.00  1.05           C  
ATOM    364  CD1 TYR A  24      11.457   7.812   6.812  1.00  1.05           C  
ATOM    365  CD2 TYR A  24      10.111   8.168   8.755  1.00  1.05           C  
ATOM    366  CE1 TYR A  24      12.334   8.785   7.224  1.00  1.05           C  
ATOM    367  CE2 TYR A  24      10.989   9.144   9.176  1.00  1.05           C  
ATOM    368  CZ  TYR A  24      12.102   9.451   8.413  1.00  1.05           C  
ATOM    369  OH  TYR A  24      12.984  10.419   8.840  1.00  1.05           O  
ATOM    370  H   TYR A  24      11.233   4.417   6.931  1.00  1.05           H  
ATOM    371  HA  TYR A  24       9.261   5.349   8.962  1.00  1.05           H  
ATOM    372 1HB  TYR A  24       9.658   6.177   6.068  1.00  1.05           H  
ATOM    373 2HB  TYR A  24       8.409   6.794   7.140  1.00  1.05           H  
ATOM    374  HD1 TYR A  24      11.637   7.280   5.884  1.00  1.05           H  
ATOM    375  HD2 TYR A  24       9.237   7.920   9.357  1.00  1.05           H  
ATOM    376  HE1 TYR A  24      13.208   9.020   6.620  1.00  1.05           H  
ATOM    377  HE2 TYR A  24      10.808   9.671  10.112  1.00  1.05           H  
ATOM    378  HH  TYR A  24      12.655  10.813   9.652  1.00  1.05           H  
ATOM    379  N   GLY A  25       8.742   2.892   7.215  1.00  1.02           N  
ATOM    380  CA  GLY A  25       7.780   1.892   6.773  1.00  1.02           C  
ATOM    381  C   GLY A  25       7.731   1.618   5.266  1.00  1.02           C  
ATOM    382  O   GLY A  25       6.813   0.936   4.806  1.00  1.02           O  
ATOM    383  H   GLY A  25       9.706   2.592   7.359  1.00  1.02           H  
ATOM    384 1HA  GLY A  25       8.005   0.958   7.287  1.00  1.02           H  
ATOM    385 2HA  GLY A  25       6.788   2.190   7.108  1.00  1.02           H  
ATOM    386  N   ALA A  26       8.680   2.138   4.478  1.00  0.99           N  
ATOM    387  CA  ALA A  26       8.615   1.844   3.050  1.00  0.99           C  
ATOM    388  C   ALA A  26       8.693   0.336   2.821  1.00  0.99           C  
ATOM    389  O   ALA A  26       9.522  -0.364   3.421  1.00  0.99           O  
ATOM    390  CB  ALA A  26       9.731   2.544   2.300  1.00  0.99           C  
ATOM    391  H   ALA A  26       9.441   2.711   4.845  1.00  0.99           H  
ATOM    392  HA  ALA A  26       7.655   2.196   2.670  1.00  0.99           H  
ATOM    393 1HB  ALA A  26       9.650   2.320   1.234  1.00  0.99           H  
ATOM    394 2HB  ALA A  26       9.655   3.621   2.452  1.00  0.99           H  
ATOM    395 3HB  ALA A  26      10.681   2.194   2.675  1.00  0.99           H  
ATOM    396  N   LYS A  27       7.850  -0.145   1.917  1.00  0.97           N  
ATOM    397  CA  LYS A  27       7.752  -1.549   1.569  1.00  0.97           C  
ATOM    398  C   LYS A  27       8.448  -1.822   0.253  1.00  0.97           C  
ATOM    399  O   LYS A  27       9.085  -2.862   0.086  1.00  0.97           O  
ATOM    400  CB  LYS A  27       6.288  -1.947   1.468  1.00  0.97           C  
ATOM    401  CG  LYS A  27       5.495  -1.714   2.750  1.00  0.97           C  
ATOM    402  CD  LYS A  27       6.063  -2.510   3.920  1.00  0.97           C  
ATOM    403  CE  LYS A  27       5.235  -2.306   5.184  1.00  0.97           C  
ATOM    404  NZ  LYS A  27       5.798  -3.052   6.343  1.00  0.97           N  
ATOM    405  H   LYS A  27       7.200   0.494   1.489  1.00  0.97           H  
ATOM    406  HA  LYS A  27       8.235  -2.141   2.346  1.00  0.97           H  
ATOM    407 1HB  LYS A  27       5.826  -1.357   0.685  1.00  0.97           H  
ATOM    408 2HB  LYS A  27       6.204  -2.995   1.186  1.00  0.97           H  
ATOM    409 1HG  LYS A  27       5.528  -0.647   2.999  1.00  0.97           H  
ATOM    410 2HG  LYS A  27       4.458  -1.999   2.593  1.00  0.97           H  
ATOM    411 1HD  LYS A  27       6.089  -3.569   3.671  1.00  0.97           H  
ATOM    412 2HD  LYS A  27       7.084  -2.171   4.116  1.00  0.97           H  
ATOM    413 1HE  LYS A  27       5.216  -1.241   5.424  1.00  0.97           H  
ATOM    414 2HE  LYS A  27       4.217  -2.647   5.005  1.00  0.97           H  
ATOM    415 1HZ  LYS A  27       5.227  -2.886   7.157  1.00  0.97           H  
ATOM    416 2HZ  LYS A  27       5.813  -4.039   6.134  1.00  0.97           H  
ATOM    417 3HZ  LYS A  27       6.740  -2.731   6.519  1.00  0.97           H  
ATOM    418  N   LEU A  28       8.395  -0.857  -0.647  1.00  0.95           N  
ATOM    419  CA  LEU A  28       9.055  -1.033  -1.947  1.00  0.95           C  
ATOM    420  C   LEU A  28       9.876   0.203  -2.247  1.00  0.95           C  
ATOM    421  O   LEU A  28       9.356   1.317  -2.120  1.00  0.95           O  
ATOM    422  CB  LEU A  28       8.011  -1.258  -3.050  1.00  0.95           C  
ATOM    423  CG  LEU A  28       8.476  -1.605  -4.421  1.00  0.95           C  
ATOM    424  CD1 LEU A  28       7.411  -2.427  -5.096  1.00  0.95           C  
ATOM    425  CD2 LEU A  28       8.750  -0.329  -5.240  1.00  0.95           C  
ATOM    426  H   LEU A  28       7.839  -0.029  -0.422  1.00  0.95           H  
ATOM    427  HA  LEU A  28       9.726  -1.892  -1.904  1.00  0.95           H  
ATOM    428 1HB  LEU A  28       7.295  -2.010  -2.722  1.00  0.95           H  
ATOM    429 2HB  LEU A  28       7.519  -0.366  -3.191  1.00  0.95           H  
ATOM    430  HG  LEU A  28       9.346  -2.188  -4.343  1.00  0.95           H  
ATOM    431 1HD1 LEU A  28       7.746  -2.705  -6.092  1.00  0.95           H  
ATOM    432 2HD1 LEU A  28       7.225  -3.328  -4.509  1.00  0.95           H  
ATOM    433 3HD1 LEU A  28       6.494  -1.843  -5.169  1.00  0.95           H  
ATOM    434 1HD2 LEU A  28       9.080  -0.617  -6.234  1.00  0.95           H  
ATOM    435 2HD2 LEU A  28       7.836   0.256  -5.317  1.00  0.95           H  
ATOM    436 3HD2 LEU A  28       9.519   0.268  -4.762  1.00  0.95           H  
ATOM    437  N   ILE A  29      11.153   0.020  -2.605  1.00  0.96           N  
ATOM    438  CA  ILE A  29      11.970   1.200  -2.882  1.00  0.96           C  
ATOM    439  C   ILE A  29      12.577   1.265  -4.273  1.00  0.96           C  
ATOM    440  O   ILE A  29      13.152   0.299  -4.819  1.00  0.96           O  
ATOM    441  CB  ILE A  29      13.040   1.497  -1.802  1.00  0.96           C  
ATOM    442  CG1 ILE A  29      12.336   1.761  -0.462  1.00  0.96           C  
ATOM    443  CG2 ILE A  29      13.857   2.752  -2.196  1.00  0.96           C  
ATOM    444  CD1 ILE A  29      13.266   1.945   0.668  1.00  0.96           C  
ATOM    445  H   ILE A  29      11.519  -0.938  -2.697  1.00  0.96           H  
ATOM    446  HA  ILE A  29      11.308   2.052  -2.819  1.00  0.96           H  
ATOM    447  HB  ILE A  29      13.701   0.641  -1.677  1.00  0.96           H  
ATOM    448 1HG1 ILE A  29      11.718   2.648  -0.562  1.00  0.96           H  
ATOM    449 2HG1 ILE A  29      11.696   0.916  -0.222  1.00  0.96           H  
ATOM    450 1HG2 ILE A  29      14.570   2.986  -1.440  1.00  0.96           H  
ATOM    451 2HG2 ILE A  29      14.384   2.583  -3.131  1.00  0.96           H  
ATOM    452 3HG2 ILE A  29      13.187   3.603  -2.310  1.00  0.96           H  
ATOM    453 1HD1 ILE A  29      12.713   2.122   1.579  1.00  0.96           H  
ATOM    454 2HD1 ILE A  29      13.871   1.064   0.782  1.00  0.96           H  
ATOM    455 3HD1 ILE A  29      13.905   2.795   0.466  1.00  0.96           H  
ATOM    456  N   ALA A  30      12.373   2.451  -4.832  1.00  1.00           N  
ATOM    457  CA  ALA A  30      12.823   2.873  -6.120  1.00  1.00           C  
ATOM    458  C   ALA A  30      14.061   3.729  -6.046  1.00  1.00           C  
ATOM    459  O   ALA A  30      14.219   4.499  -5.107  1.00  1.00           O  
ATOM    460  CB  ALA A  30      11.730   3.689  -6.783  1.00  1.00           C  
ATOM    461  H   ALA A  30      11.865   3.135  -4.285  1.00  1.00           H  
ATOM    462  HA  ALA A  30      13.058   1.994  -6.670  1.00  1.00           H  
ATOM    463 1HB  ALA A  30      12.060   3.994  -7.767  1.00  1.00           H  
ATOM    464 2HB  ALA A  30      10.814   3.133  -6.858  1.00  1.00           H  
ATOM    465 3HB  ALA A  30      11.553   4.536  -6.176  1.00  1.00           H  
ATOM    466  N   TYR A  31      14.906   3.618  -7.051  1.00  1.06           N  
ATOM    467  CA  TYR A  31      16.059   4.512  -7.195  1.00  1.06           C  
ATOM    468  C   TYR A  31      16.007   5.299  -8.485  1.00  1.06           C  
ATOM    469  O   TYR A  31      15.912   4.726  -9.571  1.00  1.06           O  
ATOM    470  CB  TYR A  31      17.325   3.714  -7.137  1.00  1.06           C  
ATOM    471  CG  TYR A  31      17.741   3.176  -5.772  1.00  1.06           C  
ATOM    472  CD1 TYR A  31      17.069   2.137  -5.192  1.00  1.06           C  
ATOM    473  CD2 TYR A  31      18.902   3.658  -5.174  1.00  1.06           C  
ATOM    474  CE1 TYR A  31      17.524   1.586  -4.014  1.00  1.06           C  
ATOM    475  CE2 TYR A  31      19.354   3.091  -3.999  1.00  1.06           C  
ATOM    476  CZ  TYR A  31      18.670   2.065  -3.439  1.00  1.06           C  
ATOM    477  OH  TYR A  31      19.134   1.493  -2.311  1.00  1.06           O  
ATOM    478  H   TYR A  31      14.721   2.881  -7.737  1.00  1.06           H  
ATOM    479  HA  TYR A  31      16.049   5.235  -6.385  1.00  1.06           H  
ATOM    480 1HB  TYR A  31      17.192   2.882  -7.804  1.00  1.06           H  
ATOM    481 2HB  TYR A  31      18.146   4.319  -7.526  1.00  1.06           H  
ATOM    482  HD1 TYR A  31      16.174   1.740  -5.665  1.00  1.06           H  
ATOM    483  HD2 TYR A  31      19.462   4.466  -5.642  1.00  1.06           H  
ATOM    484  HE1 TYR A  31      16.987   0.755  -3.555  1.00  1.06           H  
ATOM    485  HE2 TYR A  31      20.264   3.442  -3.525  1.00  1.06           H  
ATOM    486  HH  TYR A  31      18.648   0.679  -2.145  1.00  1.06           H  
ATOM    487  N   LYS A  32      16.111   6.611  -8.361  1.00  1.15           N  
ATOM    488  CA  LYS A  32      16.038   7.519  -9.496  1.00  1.15           C  
ATOM    489  C   LYS A  32      17.379   8.037  -9.993  1.00  1.15           C  
ATOM    490  O   LYS A  32      18.170   8.590  -9.219  1.00  1.15           O  
ATOM    491  CB  LYS A  32      15.112   8.665  -9.094  1.00  1.15           C  
ATOM    492  CG  LYS A  32      14.806   9.699 -10.121  1.00  1.15           C  
ATOM    493  CD  LYS A  32      13.843  10.704  -9.513  1.00  1.15           C  
ATOM    494  CE  LYS A  32      13.392  11.738 -10.495  1.00  1.15           C  
ATOM    495  NZ  LYS A  32      14.523  12.537 -10.981  1.00  1.15           N  
ATOM    496  H   LYS A  32      16.206   7.009  -7.429  1.00  1.15           H  
ATOM    497  HA  LYS A  32      15.624   6.990 -10.334  1.00  1.15           H  
ATOM    498 1HB  LYS A  32      14.163   8.249  -8.790  1.00  1.15           H  
ATOM    499 2HB  LYS A  32      15.528   9.177  -8.224  1.00  1.15           H  
ATOM    500 1HG  LYS A  32      15.721  10.212 -10.428  1.00  1.15           H  
ATOM    501 2HG  LYS A  32      14.357   9.242 -11.008  1.00  1.15           H  
ATOM    502 1HD  LYS A  32      12.976  10.187  -9.102  1.00  1.15           H  
ATOM    503 2HD  LYS A  32      14.358  11.217  -8.711  1.00  1.15           H  
ATOM    504 1HE  LYS A  32      12.906  11.256 -11.345  1.00  1.15           H  
ATOM    505 2HE  LYS A  32      12.679  12.400 -10.005  1.00  1.15           H  
ATOM    506 1HZ  LYS A  32      14.203  13.217 -11.634  1.00  1.15           H  
ATOM    507 2HZ  LYS A  32      14.988  12.992 -10.215  1.00  1.15           H  
ATOM    508 3HZ  LYS A  32      15.178  11.925 -11.466  1.00  1.15           H  
ATOM    509  N   SER A  33      17.630   7.855 -11.302  1.00  1.25           N  
ATOM    510  CA  SER A  33      18.855   8.375 -11.915  1.00  1.25           C  
ATOM    511  C   SER A  33      18.802   8.530 -13.448  1.00  1.25           C  
ATOM    512  O   SER A  33      17.776   8.315 -14.101  1.00  1.25           O  
ATOM    513  CB  SER A  33      20.050   7.510 -11.579  1.00  1.25           C  
ATOM    514  OG  SER A  33      21.257   8.189 -11.912  1.00  1.25           O  
ATOM    515  H   SER A  33      16.950   7.341 -11.872  1.00  1.25           H  
ATOM    516  HA  SER A  33      19.035   9.364 -11.493  1.00  1.25           H  
ATOM    517 1HB  SER A  33      20.051   7.249 -10.523  1.00  1.25           H  
ATOM    518 2HB  SER A  33      19.986   6.579 -12.148  1.00  1.25           H  
ATOM    519  HG  SER A  33      21.539   8.632 -11.084  1.00  1.25           H  
ATOM    520  N   LYS A  34      19.950   8.947 -13.985  1.00  1.35           N  
ATOM    521  CA  LYS A  34      20.202   9.170 -15.397  1.00  1.35           C  
ATOM    522  C   LYS A  34      21.390   8.334 -15.848  1.00  1.35           C  
ATOM    523  O   LYS A  34      21.622   8.150 -17.047  1.00  1.35           O  
ATOM    524  CB  LYS A  34      20.490  10.647 -15.643  1.00  1.35           C  
ATOM    525  CG  LYS A  34      19.326  11.547 -15.323  1.00  1.35           C  
ATOM    526  CD  LYS A  34      19.636  12.997 -15.543  1.00  1.35           C  
ATOM    527  CE  LYS A  34      18.443  13.859 -15.134  1.00  1.35           C  
ATOM    528  NZ  LYS A  34      18.689  15.297 -15.378  1.00  1.35           N  
ATOM    529  H   LYS A  34      20.711   9.074 -13.345  1.00  1.35           H  
ATOM    530  HA  LYS A  34      19.327   8.865 -15.971  1.00  1.35           H  
ATOM    531 1HB  LYS A  34      21.343  10.959 -15.041  1.00  1.35           H  
ATOM    532 2HB  LYS A  34      20.751  10.797 -16.691  1.00  1.35           H  
ATOM    533 1HG  LYS A  34      18.521  11.290 -16.006  1.00  1.35           H  
ATOM    534 2HG  LYS A  34      18.981  11.394 -14.302  1.00  1.35           H  
ATOM    535 1HD  LYS A  34      20.513  13.289 -14.965  1.00  1.35           H  
ATOM    536 2HD  LYS A  34      19.838  13.174 -16.603  1.00  1.35           H  
ATOM    537 1HE  LYS A  34      17.566  13.551 -15.707  1.00  1.35           H  
ATOM    538 2HE  LYS A  34      18.243  13.708 -14.075  1.00  1.35           H  
ATOM    539 1HZ  LYS A  34      17.883  15.832 -15.114  1.00  1.35           H  
ATOM    540 2HZ  LYS A  34      19.493  15.612 -14.867  1.00  1.35           H  
ATOM    541 3HZ  LYS A  34      18.847  15.405 -16.380  1.00  1.35           H  
ATOM    542  N   SER A  35      22.191   7.886 -14.880  1.00  1.42           N  
ATOM    543  CA  SER A  35      23.413   7.157 -15.211  1.00  1.42           C  
ATOM    544  C   SER A  35      23.270   5.664 -15.043  1.00  1.42           C  
ATOM    545  O   SER A  35      22.690   5.185 -14.066  1.00  1.42           O  
ATOM    546  CB  SER A  35      24.585   7.628 -14.375  1.00  1.42           C  
ATOM    547  OG  SER A  35      25.731   6.822 -14.616  1.00  1.42           O  
ATOM    548  H   SER A  35      21.930   8.037 -13.903  1.00  1.42           H  
ATOM    549  HA  SER A  35      23.652   7.353 -16.257  1.00  1.42           H  
ATOM    550 1HB  SER A  35      24.807   8.664 -14.622  1.00  1.42           H  
ATOM    551 2HB  SER A  35      24.320   7.591 -13.318  1.00  1.42           H  
ATOM    552  HG  SER A  35      26.478   7.316 -14.250  1.00  1.42           H  
ATOM    553  N   SER A  36      23.884   4.919 -15.955  1.00  1.46           N  
ATOM    554  CA  SER A  36      23.887   3.471 -15.853  1.00  1.46           C  
ATOM    555  C   SER A  36      24.631   2.995 -14.606  1.00  1.46           C  
ATOM    556  O   SER A  36      24.389   1.894 -14.111  1.00  1.46           O  
ATOM    557  CB  SER A  36      24.493   2.860 -17.102  1.00  1.46           C  
ATOM    558  OG  SER A  36      25.846   3.195 -17.222  1.00  1.46           O  
ATOM    559  H   SER A  36      24.355   5.372 -16.727  1.00  1.46           H  
ATOM    560  HA  SER A  36      22.856   3.136 -15.781  1.00  1.46           H  
ATOM    561 1HB  SER A  36      24.390   1.775 -17.055  1.00  1.46           H  
ATOM    562 2HB  SER A  36      23.949   3.201 -17.981  1.00  1.46           H  
ATOM    563  HG  SER A  36      26.241   3.032 -16.357  1.00  1.46           H  
ATOM    564  N   GLU A  37      25.525   3.827 -14.058  1.00  1.47           N  
ATOM    565  CA  GLU A  37      26.246   3.392 -12.869  1.00  1.47           C  
ATOM    566  C   GLU A  37      25.301   3.356 -11.679  1.00  1.47           C  
ATOM    567  O   GLU A  37      25.409   2.487 -10.810  1.00  1.47           O  
ATOM    568  CB  GLU A  37      27.453   4.288 -12.591  1.00  1.47           C  
ATOM    569  CG  GLU A  37      28.588   4.164 -13.630  1.00  1.47           C  
ATOM    570  CD  GLU A  37      29.193   2.763 -13.696  1.00  1.47           C  
ATOM    571  OE1 GLU A  37      29.557   2.246 -12.670  1.00  1.47           O  
ATOM    572  OE2 GLU A  37      29.278   2.207 -14.781  1.00  1.47           O  
ATOM    573  H   GLU A  37      25.676   4.761 -14.441  1.00  1.47           H  
ATOM    574  HA  GLU A  37      26.611   2.383 -13.034  1.00  1.47           H  
ATOM    575 1HB  GLU A  37      27.128   5.330 -12.567  1.00  1.47           H  
ATOM    576 2HB  GLU A  37      27.863   4.052 -11.610  1.00  1.47           H  
ATOM    577 1HG  GLU A  37      28.188   4.421 -14.613  1.00  1.47           H  
ATOM    578 2HG  GLU A  37      29.370   4.883 -13.387  1.00  1.47           H  
ATOM    579  N   GLU A  38      24.365   4.299 -11.653  1.00  1.45           N  
ATOM    580  CA  GLU A  38      23.413   4.391 -10.567  1.00  1.45           C  
ATOM    581  C   GLU A  38      22.329   3.352 -10.739  1.00  1.45           C  
ATOM    582  O   GLU A  38      21.811   2.820  -9.758  1.00  1.45           O  
ATOM    583  CB  GLU A  38      22.823   5.776 -10.493  1.00  1.45           C  
ATOM    584  CG  GLU A  38      23.819   6.842 -10.129  1.00  1.45           C  
ATOM    585  CD  GLU A  38      24.439   6.631  -8.788  1.00  1.45           C  
ATOM    586  OE1 GLU A  38      23.895   5.897  -7.988  1.00  1.45           O  
ATOM    587  OE2 GLU A  38      25.477   7.195  -8.568  1.00  1.45           O  
ATOM    588  H   GLU A  38      24.313   4.965 -12.415  1.00  1.45           H  
ATOM    589  HA  GLU A  38      23.937   4.196  -9.633  1.00  1.45           H  
ATOM    590 1HB  GLU A  38      22.427   6.016 -11.470  1.00  1.45           H  
ATOM    591 2HB  GLU A  38      22.003   5.798  -9.776  1.00  1.45           H  
ATOM    592 1HG  GLU A  38      24.606   6.855 -10.883  1.00  1.45           H  
ATOM    593 2HG  GLU A  38      23.323   7.810 -10.143  1.00  1.45           H  
ATOM    594  N   LEU A  39      21.989   3.038 -11.988  1.00  1.43           N  
ATOM    595  CA  LEU A  39      20.994   2.004 -12.205  1.00  1.43           C  
ATOM    596  C   LEU A  39      21.569   0.662 -11.705  1.00  1.43           C  
ATOM    597  O   LEU A  39      20.882  -0.108 -11.024  1.00  1.43           O  
ATOM    598  CB  LEU A  39      20.613   1.963 -13.688  1.00  1.43           C  
ATOM    599  CG  LEU A  39      19.819   3.239 -14.219  1.00  1.43           C  
ATOM    600  CD1 LEU A  39      19.607   3.140 -15.739  1.00  1.43           C  
ATOM    601  CD2 LEU A  39      18.481   3.380 -13.493  1.00  1.43           C  
ATOM    602  H   LEU A  39      22.402   3.546 -12.771  1.00  1.43           H  
ATOM    603  HA  LEU A  39      20.105   2.241 -11.623  1.00  1.43           H  
ATOM    604 1HB  LEU A  39      21.533   1.898 -14.257  1.00  1.43           H  
ATOM    605 2HB  LEU A  39      20.060   1.085 -13.886  1.00  1.43           H  
ATOM    606  HG  LEU A  39      20.417   4.129 -14.023  1.00  1.43           H  
ATOM    607 1HD1 LEU A  39      19.086   4.036 -16.084  1.00  1.43           H  
ATOM    608 2HD1 LEU A  39      20.563   3.068 -16.243  1.00  1.43           H  
ATOM    609 3HD1 LEU A  39      19.008   2.261 -15.971  1.00  1.43           H  
ATOM    610 1HD2 LEU A  39      17.961   4.274 -13.853  1.00  1.43           H  
ATOM    611 2HD2 LEU A  39      17.875   2.517 -13.683  1.00  1.43           H  
ATOM    612 3HD2 LEU A  39      18.657   3.474 -12.422  1.00  1.43           H  
ATOM    613  N   LYS A  40      22.866   0.421 -11.972  1.00  1.41           N  
ATOM    614  CA  LYS A  40      23.538  -0.778 -11.469  1.00  1.41           C  
ATOM    615  C   LYS A  40      23.646  -0.745  -9.942  1.00  1.41           C  
ATOM    616  O   LYS A  40      23.415  -1.765  -9.291  1.00  1.41           O  
ATOM    617  CB  LYS A  40      24.916  -0.948 -12.109  1.00  1.41           C  
ATOM    618  CG  LYS A  40      24.891  -1.374 -13.586  1.00  1.41           C  
ATOM    619  CD  LYS A  40      26.302  -1.658 -14.102  1.00  1.41           C  
ATOM    620  CE  LYS A  40      27.087  -0.359 -14.236  1.00  1.41           C  
ATOM    621  NZ  LYS A  40      28.426  -0.539 -14.872  1.00  1.41           N  
ATOM    622  H   LYS A  40      23.394   1.067 -12.559  1.00  1.41           H  
ATOM    623  HA  LYS A  40      22.935  -1.645 -11.739  1.00  1.41           H  
ATOM    624 1HB  LYS A  40      25.455   0.002 -12.050  1.00  1.41           H  
ATOM    625 2HB  LYS A  40      25.490  -1.685 -11.551  1.00  1.41           H  
ATOM    626 1HG  LYS A  40      24.288  -2.277 -13.691  1.00  1.41           H  
ATOM    627 2HG  LYS A  40      24.438  -0.593 -14.188  1.00  1.41           H  
ATOM    628 1HD  LYS A  40      26.819  -2.320 -13.411  1.00  1.41           H  
ATOM    629 2HD  LYS A  40      26.252  -2.140 -15.072  1.00  1.41           H  
ATOM    630 1HE  LYS A  40      26.508   0.343 -14.836  1.00  1.41           H  
ATOM    631 2HE  LYS A  40      27.230   0.066 -13.242  1.00  1.41           H  
ATOM    632 1HZ  LYS A  40      28.872   0.400 -14.909  1.00  1.41           H  
ATOM    633 2HZ  LYS A  40      28.994  -1.160 -14.324  1.00  1.41           H  
ATOM    634 3HZ  LYS A  40      28.322  -0.904 -15.801  1.00  1.41           H  
ATOM    635  N   LEU A  41      23.898   0.440  -9.362  1.00  1.39           N  
ATOM    636  CA  LEU A  41      23.986   0.583  -7.908  1.00  1.39           C  
ATOM    637  C   LEU A  41      22.677   0.216  -7.294  1.00  1.39           C  
ATOM    638  O   LEU A  41      22.639  -0.532  -6.321  1.00  1.39           O  
ATOM    639  CB  LEU A  41      24.343   2.006  -7.472  1.00  1.39           C  
ATOM    640  CG  LEU A  41      24.471   2.256  -5.925  1.00  1.39           C  
ATOM    641  CD1 LEU A  41      23.091   2.630  -5.315  1.00  1.39           C  
ATOM    642  CD2 LEU A  41      24.994   0.988  -5.248  1.00  1.39           C  
ATOM    643  H   LEU A  41      24.102   1.254  -9.941  1.00  1.39           H  
ATOM    644  HA  LEU A  41      24.750  -0.096  -7.537  1.00  1.39           H  
ATOM    645 1HB  LEU A  41      25.281   2.294  -7.945  1.00  1.39           H  
ATOM    646 2HB  LEU A  41      23.568   2.678  -7.833  1.00  1.39           H  
ATOM    647  HG  LEU A  41      25.148   3.080  -5.758  1.00  1.39           H  
ATOM    648 1HD1 LEU A  41      23.199   2.813  -4.245  1.00  1.39           H  
ATOM    649 2HD1 LEU A  41      22.715   3.534  -5.801  1.00  1.39           H  
ATOM    650 3HD1 LEU A  41      22.390   1.823  -5.466  1.00  1.39           H  
ATOM    651 1HD2 LEU A  41      25.090   1.163  -4.176  1.00  1.39           H  
ATOM    652 2HD2 LEU A  41      24.296   0.167  -5.420  1.00  1.39           H  
ATOM    653 3HD2 LEU A  41      25.967   0.728  -5.664  1.00  1.39           H  
ATOM    654  N   ALA A  42      21.607   0.769  -7.831  1.00  1.38           N  
ATOM    655  CA  ALA A  42      20.301   0.502  -7.303  1.00  1.38           C  
ATOM    656  C   ALA A  42      20.034  -0.977  -7.257  1.00  1.38           C  
ATOM    657  O   ALA A  42      19.568  -1.505  -6.246  1.00  1.38           O  
ATOM    658  CB  ALA A  42      19.280   1.136  -8.200  1.00  1.38           C  
ATOM    659  H   ALA A  42      21.706   1.398  -8.625  1.00  1.38           H  
ATOM    660  HA  ALA A  42      20.239   0.909  -6.296  1.00  1.38           H  
ATOM    661 1HB  ALA A  42      18.295   0.938  -7.813  1.00  1.38           H  
ATOM    662 2HB  ALA A  42      19.467   2.203  -8.246  1.00  1.38           H  
ATOM    663 3HB  ALA A  42      19.361   0.717  -9.198  1.00  1.38           H  
ATOM    664  N   LEU A  43      20.415  -1.693  -8.304  1.00  1.35           N  
ATOM    665  CA  LEU A  43      20.150  -3.109  -8.265  1.00  1.35           C  
ATOM    666  C   LEU A  43      21.081  -3.807  -7.257  1.00  1.35           C  
ATOM    667  O   LEU A  43      20.636  -4.669  -6.495  1.00  1.35           O  
ATOM    668  CB  LEU A  43      20.241  -3.659  -9.683  1.00  1.35           C  
ATOM    669  CG  LEU A  43      19.116  -3.086 -10.609  1.00  1.35           C  
ATOM    670  CD1 LEU A  43      19.294  -3.605 -12.026  1.00  1.35           C  
ATOM    671  CD2 LEU A  43      17.754  -3.434 -10.024  1.00  1.35           C  
ATOM    672  H   LEU A  43      20.813  -1.247  -9.135  1.00  1.35           H  
ATOM    673  HA  LEU A  43      19.126  -3.254  -7.927  1.00  1.35           H  
ATOM    674 1HB  LEU A  43      21.208  -3.378 -10.107  1.00  1.35           H  
ATOM    675 2HB  LEU A  43      20.162  -4.745  -9.661  1.00  1.35           H  
ATOM    676  HG  LEU A  43      19.208  -2.000 -10.649  1.00  1.35           H  
ATOM    677 1HD1 LEU A  43      18.529  -3.189 -12.670  1.00  1.35           H  
ATOM    678 2HD1 LEU A  43      20.275  -3.306 -12.391  1.00  1.35           H  
ATOM    679 3HD1 LEU A  43      19.214  -4.694 -12.029  1.00  1.35           H  
ATOM    680 1HD2 LEU A  43      16.973  -3.013 -10.652  1.00  1.35           H  
ATOM    681 2HD2 LEU A  43      17.650  -4.518  -9.977  1.00  1.35           H  
ATOM    682 3HD2 LEU A  43      17.669  -3.020  -9.021  1.00  1.35           H  
ATOM    683  N   LYS A  44      22.345  -3.374  -7.166  1.00  1.31           N  
ATOM    684  CA  LYS A  44      23.288  -3.944  -6.192  1.00  1.31           C  
ATOM    685  C   LYS A  44      22.833  -3.665  -4.760  1.00  1.31           C  
ATOM    686  O   LYS A  44      23.100  -4.442  -3.841  1.00  1.31           O  
ATOM    687  CB  LYS A  44      24.702  -3.390  -6.381  1.00  1.31           C  
ATOM    688  CG  LYS A  44      25.432  -3.876  -7.629  1.00  1.31           C  
ATOM    689  CD  LYS A  44      26.818  -3.253  -7.721  1.00  1.31           C  
ATOM    690  CE  LYS A  44      27.568  -3.730  -8.953  1.00  1.31           C  
ATOM    691  NZ  LYS A  44      28.930  -3.127  -9.039  1.00  1.31           N  
ATOM    692  H   LYS A  44      22.677  -2.653  -7.807  1.00  1.31           H  
ATOM    693  HA  LYS A  44      23.316  -5.023  -6.331  1.00  1.31           H  
ATOM    694 1HB  LYS A  44      24.651  -2.305  -6.433  1.00  1.31           H  
ATOM    695 2HB  LYS A  44      25.308  -3.644  -5.514  1.00  1.31           H  
ATOM    696 1HG  LYS A  44      25.532  -4.960  -7.589  1.00  1.31           H  
ATOM    697 2HG  LYS A  44      24.861  -3.618  -8.514  1.00  1.31           H  
ATOM    698 1HD  LYS A  44      26.716  -2.166  -7.767  1.00  1.31           H  
ATOM    699 2HD  LYS A  44      27.393  -3.509  -6.832  1.00  1.31           H  
ATOM    700 1HE  LYS A  44      27.663  -4.814  -8.917  1.00  1.31           H  
ATOM    701 2HE  LYS A  44      27.002  -3.453  -9.845  1.00  1.31           H  
ATOM    702 1HZ  LYS A  44      29.399  -3.465  -9.866  1.00  1.31           H  
ATOM    703 2HZ  LYS A  44      28.853  -2.121  -9.083  1.00  1.31           H  
ATOM    704 3HZ  LYS A  44      29.464  -3.386  -8.222  1.00  1.31           H  
ATOM    705  N   ALA A  45      22.119  -2.555  -4.590  1.00  1.24           N  
ATOM    706  CA  ALA A  45      21.602  -2.082  -3.320  1.00  1.24           C  
ATOM    707  C   ALA A  45      20.326  -2.809  -2.908  1.00  1.24           C  
ATOM    708  O   ALA A  45      19.785  -2.542  -1.833  1.00  1.24           O  
ATOM    709  CB  ALA A  45      21.318  -0.592  -3.400  1.00  1.24           C  
ATOM    710  H   ALA A  45      21.966  -1.963  -5.402  1.00  1.24           H  
ATOM    711  HA  ALA A  45      22.362  -2.264  -2.562  1.00  1.24           H  
ATOM    712 1HB  ALA A  45      20.967  -0.245  -2.437  1.00  1.24           H  
ATOM    713 2HB  ALA A  45      22.225  -0.069  -3.675  1.00  1.24           H  
ATOM    714 3HB  ALA A  45      20.560  -0.409  -4.153  1.00  1.24           H  
ATOM    715  N   GLY A  46      19.825  -3.715  -3.755  1.00  1.17           N  
ATOM    716  CA  GLY A  46      18.602  -4.430  -3.446  1.00  1.17           C  
ATOM    717  C   GLY A  46      17.335  -3.681  -3.846  1.00  1.17           C  
ATOM    718  O   GLY A  46      16.271  -3.931  -3.284  1.00  1.17           O  
ATOM    719  H   GLY A  46      20.292  -3.925  -4.636  1.00  1.17           H  
ATOM    720 1HA  GLY A  46      18.624  -5.390  -3.962  1.00  1.17           H  
ATOM    721 2HA  GLY A  46      18.575  -4.649  -2.381  1.00  1.17           H  
ATOM    722  N   ALA A  47      17.434  -2.748  -4.797  1.00  1.09           N  
ATOM    723  CA  ALA A  47      16.267  -1.990  -5.237  1.00  1.09           C  
ATOM    724  C   ALA A  47      15.207  -2.895  -5.792  1.00  1.09           C  
ATOM    725  O   ALA A  47      15.505  -3.918  -6.417  1.00  1.09           O  
ATOM    726  CB  ALA A  47      16.619  -1.010  -6.318  1.00  1.09           C  
ATOM    727  H   ALA A  47      18.332  -2.544  -5.235  1.00  1.09           H  
ATOM    728  HA  ALA A  47      15.864  -1.458  -4.374  1.00  1.09           H  
ATOM    729 1HB  ALA A  47      15.729  -0.445  -6.611  1.00  1.09           H  
ATOM    730 2HB  ALA A  47      17.367  -0.359  -5.961  1.00  1.09           H  
ATOM    731 3HB  ALA A  47      17.000  -1.548  -7.176  1.00  1.09           H  
ATOM    732  N   ASP A  48      13.959  -2.505  -5.599  1.00  1.02           N  
ATOM    733  CA  ASP A  48      12.869  -3.275  -6.154  1.00  1.02           C  
ATOM    734  C   ASP A  48      12.579  -2.779  -7.570  1.00  1.02           C  
ATOM    735  O   ASP A  48      12.247  -3.557  -8.477  1.00  1.02           O  
ATOM    736  CB  ASP A  48      11.641  -3.090  -5.276  1.00  1.02           C  
ATOM    737  CG  ASP A  48      11.799  -3.635  -3.799  1.00  1.02           C  
ATOM    738  OD1 ASP A  48      11.899  -4.852  -3.621  1.00  1.02           O  
ATOM    739  OD2 ASP A  48      11.822  -2.806  -2.864  1.00  1.02           O  
ATOM    740  H   ASP A  48      13.760  -1.644  -5.089  1.00  1.02           H  
ATOM    741  HA  ASP A  48      13.158  -4.319  -6.192  1.00  1.02           H  
ATOM    742 1HB  ASP A  48      11.433  -2.018  -5.226  1.00  1.02           H  
ATOM    743 2HB  ASP A  48      10.783  -3.566  -5.750  1.00  1.02           H  
ATOM    744  N   ILE A  49      12.753  -1.476  -7.738  1.00  0.97           N  
ATOM    745  CA  ILE A  49      12.462  -0.817  -8.995  1.00  0.97           C  
ATOM    746  C   ILE A  49      13.489   0.268  -9.293  1.00  0.97           C  
ATOM    747  O   ILE A  49      13.985   0.946  -8.391  1.00  0.97           O  
ATOM    748  CB  ILE A  49      11.026  -0.243  -8.938  1.00  0.97           C  
ATOM    749  CG1 ILE A  49      10.554   0.343 -10.266  1.00  0.97           C  
ATOM    750  CG2 ILE A  49      10.965   0.746  -7.999  1.00  0.97           C  
ATOM    751  CD1 ILE A  49       9.062   0.594 -10.290  1.00  0.97           C  
ATOM    752  H   ILE A  49      13.041  -0.917  -6.934  1.00  0.97           H  
ATOM    753  HA  ILE A  49      12.510  -1.555  -9.792  1.00  0.97           H  
ATOM    754  HB  ILE A  49      10.341  -1.023  -8.641  1.00  0.97           H  
ATOM    755 1HG1 ILE A  49      11.069   1.286 -10.460  1.00  0.97           H  
ATOM    756 2HG1 ILE A  49      10.792  -0.319 -11.040  1.00  0.97           H  
ATOM    757 1HG2 ILE A  49       9.952   1.136  -7.938  1.00  0.97           H  
ATOM    758 2HG2 ILE A  49      11.272   0.358  -7.027  1.00  0.97           H  
ATOM    759 3HG2 ILE A  49      11.642   1.506  -8.344  1.00  0.97           H  
ATOM    760 1HD1 ILE A  49       8.780   0.979 -11.251  1.00  0.97           H  
ATOM    761 2HD1 ILE A  49       8.530  -0.324 -10.114  1.00  0.97           H  
ATOM    762 3HD1 ILE A  49       8.800   1.308  -9.514  1.00  0.97           H  
ATOM    763  N   ALA A  50      13.838   0.411 -10.551  1.00  0.97           N  
ATOM    764  CA  ALA A  50      14.737   1.502 -10.909  1.00  0.97           C  
ATOM    765  C   ALA A  50      13.978   2.476 -11.792  1.00  0.97           C  
ATOM    766  O   ALA A  50      13.147   2.039 -12.591  1.00  0.97           O  
ATOM    767  CB  ALA A  50      15.983   0.968 -11.583  1.00  0.97           C  
ATOM    768  H   ALA A  50      13.431  -0.220 -11.249  1.00  0.97           H  
ATOM    769  HA  ALA A  50      15.035   2.037 -10.007  1.00  0.97           H  
ATOM    770 1HB  ALA A  50      16.634   1.795 -11.832  1.00  0.97           H  
ATOM    771 2HB  ALA A  50      16.503   0.285 -10.910  1.00  0.97           H  
ATOM    772 3HB  ALA A  50      15.696   0.445 -12.472  1.00  0.97           H  
ATOM    773  N   ILE A  51      14.276   3.770 -11.645  1.00  1.01           N  
ATOM    774  CA  ILE A  51      13.655   4.836 -12.426  1.00  1.01           C  
ATOM    775  C   ILE A  51      14.637   5.494 -13.382  1.00  1.01           C  
ATOM    776  O   ILE A  51      15.693   6.005 -12.982  1.00  1.01           O  
ATOM    777  CB  ILE A  51      13.063   5.940 -11.519  1.00  1.01           C  
ATOM    778  CG1 ILE A  51      11.981   5.408 -10.590  1.00  1.01           C  
ATOM    779  CG2 ILE A  51      12.511   7.077 -12.404  1.00  1.01           C  
ATOM    780  CD1 ILE A  51      11.645   6.344  -9.488  1.00  1.01           C  
ATOM    781  H   ILE A  51      14.963   4.038 -10.947  1.00  1.01           H  
ATOM    782  HA  ILE A  51      12.863   4.410 -13.015  1.00  1.01           H  
ATOM    783  HB  ILE A  51      13.795   6.315 -10.904  1.00  1.01           H  
ATOM    784 1HG1 ILE A  51      11.083   5.289 -11.134  1.00  1.01           H  
ATOM    785 2HG1 ILE A  51      12.290   4.450 -10.175  1.00  1.01           H  
ATOM    786 1HG2 ILE A  51      12.108   7.868 -11.775  1.00  1.01           H  
ATOM    787 2HG2 ILE A  51      13.309   7.493 -13.023  1.00  1.01           H  
ATOM    788 3HG2 ILE A  51      11.725   6.684 -13.048  1.00  1.01           H  
ATOM    789 1HD1 ILE A  51      10.851   5.915  -8.883  1.00  1.01           H  
ATOM    790 2HD1 ILE A  51      12.526   6.503  -8.876  1.00  1.01           H  
ATOM    791 3HD1 ILE A  51      11.311   7.292  -9.901  1.00  1.01           H  
ATOM    792  N   VAL A  52      14.252   5.504 -14.647  1.00  1.10           N  
ATOM    793  CA  VAL A  52      15.036   6.091 -15.710  1.00  1.10           C  
ATOM    794  C   VAL A  52      14.492   7.466 -16.122  1.00  1.10           C  
ATOM    795  O   VAL A  52      13.386   7.565 -16.656  1.00  1.10           O  
ATOM    796  CB  VAL A  52      14.967   5.136 -16.913  1.00  1.10           C  
ATOM    797  CG1 VAL A  52      15.717   5.686 -18.038  1.00  1.10           C  
ATOM    798  CG2 VAL A  52      15.505   3.771 -16.517  1.00  1.10           C  
ATOM    799  H   VAL A  52      13.379   5.038 -14.884  1.00  1.10           H  
ATOM    800  HA  VAL A  52      16.069   6.200 -15.372  1.00  1.10           H  
ATOM    801  HB  VAL A  52      13.929   5.035 -17.229  1.00  1.10           H  
ATOM    802 1HG1 VAL A  52      15.637   5.004 -18.878  1.00  1.10           H  
ATOM    803 2HG1 VAL A  52      15.314   6.660 -18.318  1.00  1.10           H  
ATOM    804 3HG1 VAL A  52      16.744   5.794 -17.736  1.00  1.10           H  
ATOM    805 1HG2 VAL A  52      15.441   3.094 -17.371  1.00  1.10           H  
ATOM    806 2HG2 VAL A  52      16.542   3.864 -16.202  1.00  1.10           H  
ATOM    807 3HG2 VAL A  52      14.904   3.377 -15.693  1.00  1.10           H  
ATOM    808  N   ASP A  53      15.282   8.521 -15.936  1.00  1.23           N  
ATOM    809  CA  ASP A  53      14.814   9.862 -16.295  1.00  1.23           C  
ATOM    810  C   ASP A  53      15.097  10.203 -17.764  1.00  1.23           C  
ATOM    811  O   ASP A  53      16.253  10.339 -18.170  1.00  1.23           O  
ATOM    812  CB  ASP A  53      15.461  10.913 -15.394  1.00  1.23           C  
ATOM    813  CG  ASP A  53      14.941  10.962 -13.939  1.00  1.23           C  
ATOM    814  OD1 ASP A  53      13.833  10.560 -13.682  1.00  1.23           O  
ATOM    815  OD2 ASP A  53      15.672  11.449 -13.085  1.00  1.23           O  
ATOM    816  H   ASP A  53      16.194   8.399 -15.483  1.00  1.23           H  
ATOM    817  HA  ASP A  53      13.751   9.887 -16.138  1.00  1.23           H  
ATOM    818 1HB  ASP A  53      16.510  10.694 -15.338  1.00  1.23           H  
ATOM    819 2HB  ASP A  53      15.354  11.899 -15.847  1.00  1.23           H  
ATOM    820  N   ALA A  54      14.048  10.382 -18.581  1.00  1.36           N  
ATOM    821  CA  ALA A  54      14.260  10.555 -20.019  1.00  1.36           C  
ATOM    822  C   ALA A  54      14.671  11.944 -20.499  1.00  1.36           C  
ATOM    823  O   ALA A  54      13.956  12.562 -21.283  1.00  1.36           O  
ATOM    824  CB  ALA A  54      12.990  10.177 -20.767  1.00  1.36           C  
ATOM    825  H   ALA A  54      13.083  10.320 -18.251  1.00  1.36           H  
ATOM    826  HA  ALA A  54      15.062   9.880 -20.293  1.00  1.36           H  
ATOM    827 1HB  ALA A  54      13.168  10.236 -21.841  1.00  1.36           H  
ATOM    828 2HB  ALA A  54      12.695   9.161 -20.500  1.00  1.36           H  
ATOM    829 3HB  ALA A  54      12.192  10.865 -20.499  1.00  1.36           H  
ATOM    830  N   ASP A  55      15.860  12.415 -20.111  1.00  1.45           N  
ATOM    831  CA  ASP A  55      16.342  13.700 -20.665  1.00  1.45           C  
ATOM    832  C   ASP A  55      16.513  13.577 -22.184  1.00  1.45           C  
ATOM    833  O   ASP A  55      16.366  14.545 -22.932  1.00  1.45           O  
ATOM    834  CB  ASP A  55      17.665  14.189 -20.059  1.00  1.45           C  
ATOM    835  CG  ASP A  55      17.567  14.787 -18.649  1.00  1.45           C  
ATOM    836  OD1 ASP A  55      16.480  15.033 -18.173  1.00  1.45           O  
ATOM    837  OD2 ASP A  55      18.613  15.040 -18.062  1.00  1.45           O  
ATOM    838  H   ASP A  55      16.395  11.857 -19.444  1.00  1.45           H  
ATOM    839  HA  ASP A  55      15.586  14.463 -20.473  1.00  1.45           H  
ATOM    840 1HB  ASP A  55      18.366  13.355 -20.026  1.00  1.45           H  
ATOM    841 2HB  ASP A  55      18.097  14.941 -20.720  1.00  1.45           H  
ATOM    842  N   ASN A  56      16.838  12.365 -22.614  1.00  1.48           N  
ATOM    843  CA  ASN A  56      17.016  12.001 -24.004  1.00  1.48           C  
ATOM    844  C   ASN A  56      16.389  10.624 -24.178  1.00  1.48           C  
ATOM    845  O   ASN A  56      16.988   9.627 -23.764  1.00  1.48           O  
ATOM    846  CB  ASN A  56      18.461  11.975 -24.439  1.00  1.48           C  
ATOM    847  CG  ASN A  56      18.603  11.693 -25.955  1.00  1.48           C  
ATOM    848  OD1 ASN A  56      17.753  11.045 -26.617  1.00  1.48           O  
ATOM    849  ND2 ASN A  56      19.681  12.191 -26.517  1.00  1.48           N  
ATOM    850  H   ASN A  56      16.949  11.649 -21.912  1.00  1.48           H  
ATOM    851  HA  ASN A  56      16.528  12.740 -24.628  1.00  1.48           H  
ATOM    852 1HB  ASN A  56      18.931  12.933 -24.208  1.00  1.48           H  
ATOM    853 2HB  ASN A  56      19.002  11.200 -23.888  1.00  1.48           H  
ATOM    854 1HD2 ASN A  56      19.847  12.056 -27.493  1.00  1.48           H  
ATOM    855 2HD2 ASN A  56      20.340  12.704 -25.964  1.00  1.48           H  
ATOM    856  N   PRO A  57      15.171  10.532 -24.729  1.00  1.43           N  
ATOM    857  CA  PRO A  57      14.411   9.316 -24.922  1.00  1.43           C  
ATOM    858  C   PRO A  57      15.227   8.204 -25.570  1.00  1.43           C  
ATOM    859  O   PRO A  57      14.984   7.033 -25.298  1.00  1.43           O  
ATOM    860  CB  PRO A  57      13.278   9.793 -25.833  1.00  1.43           C  
ATOM    861  CG  PRO A  57      13.093  11.240 -25.432  1.00  1.43           C  
ATOM    862  CD  PRO A  57      14.465  11.752 -25.170  1.00  1.43           C  
ATOM    863  HA  PRO A  57      14.007   8.997 -23.957  1.00  1.43           H  
ATOM    864 1HB  PRO A  57      13.560   9.666 -26.890  1.00  1.43           H  
ATOM    865 2HB  PRO A  57      12.375   9.185 -25.663  1.00  1.43           H  
ATOM    866 1HG  PRO A  57      12.557  11.802 -26.211  1.00  1.43           H  
ATOM    867 2HG  PRO A  57      12.487  11.309 -24.519  1.00  1.43           H  
ATOM    868 1HD  PRO A  57      14.907  12.164 -26.090  1.00  1.43           H  
ATOM    869 2HD  PRO A  57      14.390  12.494 -24.348  1.00  1.43           H  
ATOM    870  N   ALA A  58      16.202   8.541 -26.425  1.00  1.32           N  
ATOM    871  CA  ALA A  58      16.986   7.488 -27.062  1.00  1.32           C  
ATOM    872  C   ALA A  58      17.736   6.671 -26.016  1.00  1.32           C  
ATOM    873  O   ALA A  58      17.879   5.445 -26.129  1.00  1.32           O  
ATOM    874  CB  ALA A  58      17.975   8.083 -28.045  1.00  1.32           C  
ATOM    875  H   ALA A  58      16.447   9.515 -26.607  1.00  1.32           H  
ATOM    876  HA  ALA A  58      16.301   6.825 -27.590  1.00  1.32           H  
ATOM    877 1HB  ALA A  58      18.538   7.282 -28.522  1.00  1.32           H  
ATOM    878 2HB  ALA A  58      17.440   8.655 -28.801  1.00  1.32           H  
ATOM    879 3HB  ALA A  58      18.663   8.739 -27.510  1.00  1.32           H  
ATOM    880  N   ASP A  59      18.197   7.357 -24.975  1.00  1.20           N  
ATOM    881  CA  ASP A  59      18.984   6.706 -23.959  1.00  1.20           C  
ATOM    882  C   ASP A  59      18.036   6.103 -22.971  1.00  1.20           C  
ATOM    883  O   ASP A  59      18.307   5.038 -22.433  1.00  1.20           O  
ATOM    884  CB  ASP A  59      19.928   7.689 -23.276  1.00  1.20           C  
ATOM    885  CG  ASP A  59      20.981   8.251 -24.231  1.00  1.20           C  
ATOM    886  OD1 ASP A  59      21.681   7.477 -24.846  1.00  1.20           O  
ATOM    887  OD2 ASP A  59      21.087   9.451 -24.321  1.00  1.20           O  
ATOM    888  H   ASP A  59      17.980   8.343 -24.874  1.00  1.20           H  
ATOM    889  HA  ASP A  59      19.573   5.911 -24.415  1.00  1.20           H  
ATOM    890 1HB  ASP A  59      19.344   8.520 -22.873  1.00  1.20           H  
ATOM    891 2HB  ASP A  59      20.424   7.199 -22.438  1.00  1.20           H  
ATOM    892  N   ALA A  60      16.890   6.750 -22.763  1.00  1.08           N  
ATOM    893  CA  ALA A  60      15.932   6.198 -21.818  1.00  1.08           C  
ATOM    894  C   ALA A  60      15.499   4.809 -22.265  1.00  1.08           C  
ATOM    895  O   ALA A  60      15.407   3.887 -21.456  1.00  1.08           O  
ATOM    896  CB  ALA A  60      14.726   7.083 -21.703  1.00  1.08           C  
ATOM    897  H   ALA A  60      16.724   7.639 -23.235  1.00  1.08           H  
ATOM    898  HA  ALA A  60      16.425   6.125 -20.850  1.00  1.08           H  
ATOM    899 1HB  ALA A  60      14.033   6.668 -20.972  1.00  1.08           H  
ATOM    900 2HB  ALA A  60      15.049   8.046 -21.397  1.00  1.08           H  
ATOM    901 3HB  ALA A  60      14.239   7.145 -22.666  1.00  1.08           H  
ATOM    902  N   ILE A  61      15.300   4.641 -23.573  1.00  0.99           N  
ATOM    903  CA  ILE A  61      14.919   3.352 -24.126  1.00  0.99           C  
ATOM    904  C   ILE A  61      16.015   2.336 -23.883  1.00  0.99           C  
ATOM    905  O   ILE A  61      15.748   1.216 -23.435  1.00  0.99           O  
ATOM    906  CB  ILE A  61      14.633   3.470 -25.626  1.00  0.99           C  
ATOM    907  CG1 ILE A  61      13.359   4.302 -25.846  1.00  0.99           C  
ATOM    908  CG2 ILE A  61      14.527   2.087 -26.252  1.00  0.99           C  
ATOM    909  CD1 ILE A  61      13.175   4.741 -27.270  1.00  0.99           C  
ATOM    910  H   ILE A  61      15.380   5.446 -24.198  1.00  0.99           H  
ATOM    911  HA  ILE A  61      14.013   3.011 -23.624  1.00  0.99           H  
ATOM    912  HB  ILE A  61      15.454   4.019 -26.099  1.00  0.99           H  
ATOM    913 1HG1 ILE A  61      12.489   3.710 -25.552  1.00  0.99           H  
ATOM    914 2HG1 ILE A  61      13.401   5.181 -25.213  1.00  0.99           H  
ATOM    915 1HG2 ILE A  61      14.341   2.189 -27.319  1.00  0.99           H  
ATOM    916 2HG2 ILE A  61      15.459   1.547 -26.094  1.00  0.99           H  
ATOM    917 3HG2 ILE A  61      13.715   1.547 -25.795  1.00  0.99           H  
ATOM    918 1HD1 ILE A  61      12.282   5.326 -27.350  1.00  0.99           H  
ATOM    919 2HD1 ILE A  61      14.030   5.352 -27.565  1.00  0.99           H  
ATOM    920 3HD1 ILE A  61      13.104   3.871 -27.918  1.00  0.99           H  
ATOM    921  N   GLN A  62      17.266   2.727 -24.151  1.00  0.93           N  
ATOM    922  CA  GLN A  62      18.367   1.808 -23.912  1.00  0.93           C  
ATOM    923  C   GLN A  62      18.449   1.449 -22.428  1.00  0.93           C  
ATOM    924  O   GLN A  62      18.660   0.292 -22.083  1.00  0.93           O  
ATOM    925  CB  GLN A  62      19.685   2.450 -24.359  1.00  0.93           C  
ATOM    926  CG  GLN A  62      20.928   1.551 -24.276  1.00  0.93           C  
ATOM    927  CD  GLN A  62      20.899   0.364 -25.232  1.00  0.93           C  
ATOM    928  OE1 GLN A  62      20.689   0.549 -26.439  1.00  0.93           O  
ATOM    929  NE2 GLN A  62      21.136  -0.847 -24.725  1.00  0.93           N  
ATOM    930  H   GLN A  62      17.451   3.654 -24.543  1.00  0.93           H  
ATOM    931  HA  GLN A  62      18.194   0.896 -24.480  1.00  0.93           H  
ATOM    932 1HB  GLN A  62      19.583   2.809 -25.385  1.00  0.93           H  
ATOM    933 2HB  GLN A  62      19.878   3.324 -23.736  1.00  0.93           H  
ATOM    934 1HG  GLN A  62      21.806   2.151 -24.503  1.00  0.93           H  
ATOM    935 2HG  GLN A  62      21.003   1.157 -23.254  1.00  0.93           H  
ATOM    936 1HE2 GLN A  62      21.138  -1.641 -25.320  1.00  0.93           H  
ATOM    937 2HE2 GLN A  62      21.322  -0.984 -23.713  1.00  0.93           H  
ATOM    938  N   GLN A  63      18.213   2.422 -21.550  1.00  0.89           N  
ATOM    939  CA  GLN A  63      18.274   2.190 -20.113  1.00  0.89           C  
ATOM    940  C   GLN A  63      17.174   1.247 -19.642  1.00  0.89           C  
ATOM    941  O   GLN A  63      17.424   0.378 -18.806  1.00  0.89           O  
ATOM    942  CB  GLN A  63      18.294   3.520 -19.387  1.00  0.89           C  
ATOM    943  CG  GLN A  63      19.624   4.240 -19.588  1.00  0.89           C  
ATOM    944  CD  GLN A  63      19.692   5.626 -19.020  1.00  0.89           C  
ATOM    945  OE1 GLN A  63      18.722   6.378 -18.960  1.00  0.89           O  
ATOM    946  NE2 GLN A  63      20.886   5.971 -18.588  1.00  0.89           N  
ATOM    947  H   GLN A  63      18.029   3.361 -21.888  1.00  0.89           H  
ATOM    948  HA  GLN A  63      19.226   1.708 -19.901  1.00  0.89           H  
ATOM    949 1HB  GLN A  63      17.523   4.148 -19.799  1.00  0.89           H  
ATOM    950 2HB  GLN A  63      18.097   3.381 -18.331  1.00  0.89           H  
ATOM    951 1HG  GLN A  63      20.399   3.648 -19.101  1.00  0.89           H  
ATOM    952 2HG  GLN A  63      19.834   4.298 -20.651  1.00  0.89           H  
ATOM    953 1HE2 GLN A  63      21.049   6.887 -18.173  1.00  0.89           H  
ATOM    954 2HE2 GLN A  63      21.642   5.330 -18.675  1.00  0.89           H  
ATOM    955  N   VAL A  64      15.975   1.348 -20.214  1.00  0.87           N  
ATOM    956  CA  VAL A  64      14.928   0.394 -19.862  1.00  0.87           C  
ATOM    957  C   VAL A  64      15.397  -1.005 -20.251  1.00  0.87           C  
ATOM    958  O   VAL A  64      15.323  -1.949 -19.457  1.00  0.87           O  
ATOM    959  CB  VAL A  64      13.600   0.741 -20.584  1.00  0.87           C  
ATOM    960  CG1 VAL A  64      12.563  -0.404 -20.434  1.00  0.87           C  
ATOM    961  CG2 VAL A  64      13.006   2.040 -19.982  1.00  0.87           C  
ATOM    962  H   VAL A  64      15.791   2.102 -20.878  1.00  0.87           H  
ATOM    963  HA  VAL A  64      14.768   0.430 -18.786  1.00  0.87           H  
ATOM    964  HB  VAL A  64      13.802   0.881 -21.648  1.00  0.87           H  
ATOM    965 1HG1 VAL A  64      11.655  -0.128 -20.962  1.00  0.87           H  
ATOM    966 2HG1 VAL A  64      12.967  -1.318 -20.871  1.00  0.87           H  
ATOM    967 3HG1 VAL A  64      12.324  -0.584 -19.414  1.00  0.87           H  
ATOM    968 1HG2 VAL A  64      12.081   2.290 -20.504  1.00  0.87           H  
ATOM    969 2HG2 VAL A  64      12.797   1.898 -18.928  1.00  0.87           H  
ATOM    970 3HG2 VAL A  64      13.710   2.851 -20.094  1.00  0.87           H  
ATOM    971  N   LYS A  65      15.942  -1.134 -21.457  1.00  0.88           N  
ATOM    972  CA  LYS A  65      16.417  -2.428 -21.917  1.00  0.88           C  
ATOM    973  C   LYS A  65      17.592  -2.951 -21.069  1.00  0.88           C  
ATOM    974  O   LYS A  65      17.649  -4.148 -20.759  1.00  0.88           O  
ATOM    975  CB  LYS A  65      16.785  -2.324 -23.394  1.00  0.88           C  
ATOM    976  CG  LYS A  65      15.559  -2.144 -24.306  1.00  0.88           C  
ATOM    977  CD  LYS A  65      15.954  -2.000 -25.765  1.00  0.88           C  
ATOM    978  CE  LYS A  65      14.728  -1.823 -26.652  1.00  0.88           C  
ATOM    979  NZ  LYS A  65      15.103  -1.659 -28.088  1.00  0.88           N  
ATOM    980  H   LYS A  65      15.996  -0.324 -22.080  1.00  0.88           H  
ATOM    981  HA  LYS A  65      15.600  -3.139 -21.823  1.00  0.88           H  
ATOM    982 1HB  LYS A  65      17.446  -1.470 -23.546  1.00  0.88           H  
ATOM    983 2HB  LYS A  65      17.324  -3.216 -23.703  1.00  0.88           H  
ATOM    984 1HG  LYS A  65      14.888  -2.996 -24.192  1.00  0.88           H  
ATOM    985 2HG  LYS A  65      15.023  -1.243 -23.998  1.00  0.88           H  
ATOM    986 1HD  LYS A  65      16.601  -1.125 -25.874  1.00  0.88           H  
ATOM    987 2HD  LYS A  65      16.506  -2.882 -26.085  1.00  0.88           H  
ATOM    988 1HE  LYS A  65      14.085  -2.696 -26.550  1.00  0.88           H  
ATOM    989 2HE  LYS A  65      14.177  -0.942 -26.325  1.00  0.88           H  
ATOM    990 1HZ  LYS A  65      14.268  -1.545 -28.646  1.00  0.88           H  
ATOM    991 2HZ  LYS A  65      15.692  -0.846 -28.195  1.00  0.88           H  
ATOM    992 3HZ  LYS A  65      15.604  -2.479 -28.400  1.00  0.88           H  
ATOM    993  N   ASP A  66      18.506  -2.061 -20.655  1.00  0.90           N  
ATOM    994  CA  ASP A  66      19.641  -2.485 -19.841  1.00  0.90           C  
ATOM    995  C   ASP A  66      19.161  -2.953 -18.472  1.00  0.90           C  
ATOM    996  O   ASP A  66      19.650  -3.954 -17.947  1.00  0.90           O  
ATOM    997  CB  ASP A  66      20.670  -1.366 -19.672  1.00  0.90           C  
ATOM    998  CG  ASP A  66      21.481  -1.023 -20.959  1.00  0.90           C  
ATOM    999  OD1 ASP A  66      21.421  -1.765 -21.924  1.00  0.90           O  
ATOM   1000  OD2 ASP A  66      22.182  -0.035 -20.938  1.00  0.90           O  
ATOM   1001  H   ASP A  66      18.426  -1.090 -20.942  1.00  0.90           H  
ATOM   1002  HA  ASP A  66      20.128  -3.322 -20.339  1.00  0.90           H  
ATOM   1003 1HB  ASP A  66      20.154  -0.467 -19.338  1.00  0.90           H  
ATOM   1004 2HB  ASP A  66      21.360  -1.640 -18.901  1.00  0.90           H  
ATOM   1005  N   LEU A  67      18.175  -2.261 -17.903  1.00  0.93           N  
ATOM   1006  CA  LEU A  67      17.626  -2.674 -16.621  1.00  0.93           C  
ATOM   1007  C   LEU A  67      17.003  -4.045 -16.714  1.00  0.93           C  
ATOM   1008  O   LEU A  67      17.143  -4.857 -15.793  1.00  0.93           O  
ATOM   1009  CB  LEU A  67      16.600  -1.671 -16.123  1.00  0.93           C  
ATOM   1010  CG  LEU A  67      17.108  -0.381 -15.589  1.00  0.93           C  
ATOM   1011  CD1 LEU A  67      15.946   0.552 -15.383  1.00  0.93           C  
ATOM   1012  CD2 LEU A  67      17.782  -0.679 -14.270  1.00  0.93           C  
ATOM   1013  H   LEU A  67      17.808  -1.425 -18.359  1.00  0.93           H  
ATOM   1014  HA  LEU A  67      18.438  -2.716 -15.900  1.00  0.93           H  
ATOM   1015 1HB  LEU A  67      15.956  -1.421 -16.958  1.00  0.93           H  
ATOM   1016 2HB  LEU A  67      16.002  -2.139 -15.354  1.00  0.93           H  
ATOM   1017  HG  LEU A  67      17.809   0.081 -16.282  1.00  0.93           H  
ATOM   1018 1HD1 LEU A  67      16.299   1.484 -14.974  1.00  0.93           H  
ATOM   1019 2HD1 LEU A  67      15.468   0.732 -16.344  1.00  0.93           H  
ATOM   1020 3HD1 LEU A  67      15.232   0.109 -14.702  1.00  0.93           H  
ATOM   1021 1HD2 LEU A  67      18.127   0.224 -13.832  1.00  0.93           H  
ATOM   1022 2HD2 LEU A  67      17.068  -1.144 -13.598  1.00  0.93           H  
ATOM   1023 3HD2 LEU A  67      18.620  -1.355 -14.432  1.00  0.93           H  
ATOM   1024  N   ARG A  68      16.352  -4.343 -17.843  1.00  0.97           N  
ATOM   1025  CA  ARG A  68      15.779  -5.668 -17.995  1.00  0.97           C  
ATOM   1026  C   ARG A  68      16.920  -6.695 -17.995  1.00  0.97           C  
ATOM   1027  O   ARG A  68      16.863  -7.705 -17.289  1.00  0.97           O  
ATOM   1028  CB  ARG A  68      14.970  -5.755 -19.294  1.00  0.97           C  
ATOM   1029  CG  ARG A  68      13.692  -4.934 -19.284  1.00  0.97           C  
ATOM   1030  CD  ARG A  68      12.967  -4.879 -20.578  1.00  0.97           C  
ATOM   1031  NE  ARG A  68      12.427  -6.160 -20.984  1.00  0.97           N  
ATOM   1032  CZ  ARG A  68      11.859  -6.404 -22.184  1.00  0.97           C  
ATOM   1033  NH1 ARG A  68      11.743  -5.441 -23.079  1.00  0.97           N  
ATOM   1034  NH2 ARG A  68      11.411  -7.619 -22.467  1.00  0.97           N  
ATOM   1035  H   ARG A  68      16.229  -3.634 -18.571  1.00  0.97           H  
ATOM   1036  HA  ARG A  68      15.119  -5.867 -17.151  1.00  0.97           H  
ATOM   1037 1HB  ARG A  68      15.575  -5.413 -20.126  1.00  0.97           H  
ATOM   1038 2HB  ARG A  68      14.703  -6.792 -19.487  1.00  0.97           H  
ATOM   1039 1HG  ARG A  68      13.017  -5.299 -18.511  1.00  0.97           H  
ATOM   1040 2HG  ARG A  68      13.970  -3.927 -19.078  1.00  0.97           H  
ATOM   1041 1HD  ARG A  68      12.150  -4.176 -20.473  1.00  0.97           H  
ATOM   1042 2HD  ARG A  68      13.637  -4.526 -21.359  1.00  0.97           H  
ATOM   1043  HE  ARG A  68      12.491  -6.926 -20.329  1.00  0.97           H  
ATOM   1044 1HH1 ARG A  68      12.066  -4.479 -22.876  1.00  0.97           H  
ATOM   1045 2HH1 ARG A  68      11.315  -5.634 -23.972  1.00  0.97           H  
ATOM   1046 1HH2 ARG A  68      11.496  -8.361 -21.785  1.00  0.97           H  
ATOM   1047 2HH2 ARG A  68      10.985  -7.803 -23.363  1.00  0.97           H  
ATOM   1048  N   LYS A  69      18.017  -6.380 -18.697  1.00  1.00           N  
ATOM   1049  CA  LYS A  69      19.179  -7.271 -18.759  1.00  1.00           C  
ATOM   1050  C   LYS A  69      19.869  -7.455 -17.407  1.00  1.00           C  
ATOM   1051  O   LYS A  69      20.426  -8.521 -17.131  1.00  1.00           O  
ATOM   1052  CB  LYS A  69      20.190  -6.791 -19.796  1.00  1.00           C  
ATOM   1053  CG  LYS A  69      19.723  -6.955 -21.237  1.00  1.00           C  
ATOM   1054  CD  LYS A  69      20.779  -6.489 -22.222  1.00  1.00           C  
ATOM   1055  CE  LYS A  69      20.312  -6.670 -23.656  1.00  1.00           C  
ATOM   1056  NZ  LYS A  69      21.343  -6.229 -24.632  1.00  1.00           N  
ATOM   1057  H   LYS A  69      18.021  -5.520 -19.250  1.00  1.00           H  
ATOM   1058  HA  LYS A  69      18.827  -8.252 -19.076  1.00  1.00           H  
ATOM   1059 1HB  LYS A  69      20.405  -5.738 -19.632  1.00  1.00           H  
ATOM   1060 2HB  LYS A  69      21.124  -7.337 -19.674  1.00  1.00           H  
ATOM   1061 1HG  LYS A  69      19.487  -8.001 -21.429  1.00  1.00           H  
ATOM   1062 2HG  LYS A  69      18.818  -6.364 -21.385  1.00  1.00           H  
ATOM   1063 1HD  LYS A  69      20.987  -5.429 -22.048  1.00  1.00           H  
ATOM   1064 2HD  LYS A  69      21.697  -7.053 -22.070  1.00  1.00           H  
ATOM   1065 1HE  LYS A  69      20.087  -7.721 -23.829  1.00  1.00           H  
ATOM   1066 2HE  LYS A  69      19.406  -6.082 -23.809  1.00  1.00           H  
ATOM   1067 1HZ  LYS A  69      20.997  -6.362 -25.572  1.00  1.00           H  
ATOM   1068 2HZ  LYS A  69      21.551  -5.250 -24.481  1.00  1.00           H  
ATOM   1069 3HZ  LYS A  69      22.184  -6.775 -24.503  1.00  1.00           H  
ATOM   1070  N   TYR A  70      19.801  -6.440 -16.542  1.00  1.02           N  
ATOM   1071  CA  TYR A  70      20.428  -6.533 -15.227  1.00  1.02           C  
ATOM   1072  C   TYR A  70      19.506  -7.165 -14.183  1.00  1.02           C  
ATOM   1073  O   TYR A  70      19.877  -7.260 -13.012  1.00  1.02           O  
ATOM   1074  CB  TYR A  70      20.895  -5.175 -14.687  1.00  1.02           C  
ATOM   1075  CG  TYR A  70      22.062  -4.534 -15.415  1.00  1.02           C  
ATOM   1076  CD1 TYR A  70      21.897  -3.330 -16.077  1.00  1.02           C  
ATOM   1077  CD2 TYR A  70      23.293  -5.169 -15.440  1.00  1.02           C  
ATOM   1078  CE1 TYR A  70      22.959  -2.761 -16.754  1.00  1.02           C  
ATOM   1079  CE2 TYR A  70      24.353  -4.601 -16.124  1.00  1.02           C  
ATOM   1080  CZ  TYR A  70      24.183  -3.401 -16.781  1.00  1.02           C  
ATOM   1081  OH  TYR A  70      25.233  -2.833 -17.473  1.00  1.02           O  
ATOM   1082  H   TYR A  70      19.356  -5.571 -16.834  1.00  1.02           H  
ATOM   1083  HA  TYR A  70      21.303  -7.175 -15.316  1.00  1.02           H  
ATOM   1084 1HB  TYR A  70      20.053  -4.480 -14.735  1.00  1.02           H  
ATOM   1085 2HB  TYR A  70      21.172  -5.285 -13.643  1.00  1.02           H  
ATOM   1086  HD1 TYR A  70      20.931  -2.828 -16.059  1.00  1.02           H  
ATOM   1087  HD2 TYR A  70      23.425  -6.120 -14.924  1.00  1.02           H  
ATOM   1088  HE1 TYR A  70      22.835  -1.813 -17.267  1.00  1.02           H  
ATOM   1089  HE2 TYR A  70      25.320  -5.104 -16.147  1.00  1.02           H  
ATOM   1090  HH  TYR A  70      24.937  -2.017 -17.889  1.00  1.02           H  
ATOM   1091  N   GLY A  71      18.309  -7.598 -14.586  1.00  1.02           N  
ATOM   1092  CA  GLY A  71      17.397  -8.236 -13.651  1.00  1.02           C  
ATOM   1093  C   GLY A  71      16.529  -7.311 -12.794  1.00  1.02           C  
ATOM   1094  O   GLY A  71      16.077  -7.725 -11.724  1.00  1.02           O  
ATOM   1095  H   GLY A  71      18.015  -7.511 -15.559  1.00  1.02           H  
ATOM   1096 1HA  GLY A  71      16.739  -8.890 -14.223  1.00  1.02           H  
ATOM   1097 2HA  GLY A  71      17.972  -8.887 -12.996  1.00  1.02           H  
ATOM   1098  N   ALA A  72      16.298  -6.063 -13.206  1.00  1.00           N  
ATOM   1099  CA  ALA A  72      15.442  -5.221 -12.372  1.00  1.00           C  
ATOM   1100  C   ALA A  72      14.104  -5.923 -12.224  1.00  1.00           C  
ATOM   1101  O   ALA A  72      13.583  -6.451 -13.206  1.00  1.00           O  
ATOM   1102  CB  ALA A  72      15.240  -3.842 -12.996  1.00  1.00           C  
ATOM   1103  H   ALA A  72      16.681  -5.714 -14.086  1.00  1.00           H  
ATOM   1104  HA  ALA A  72      15.890  -5.126 -11.389  1.00  1.00           H  
ATOM   1105 1HB  ALA A  72      14.589  -3.240 -12.360  1.00  1.00           H  
ATOM   1106 2HB  ALA A  72      16.197  -3.352 -13.104  1.00  1.00           H  
ATOM   1107 3HB  ALA A  72      14.782  -3.957 -13.977  1.00  1.00           H  
ATOM   1108  N   LYS A  73      13.511  -5.931 -11.026  1.00  0.96           N  
ATOM   1109  CA  LYS A  73      12.214  -6.593 -10.931  1.00  0.96           C  
ATOM   1110  C   LYS A  73      11.188  -5.749 -11.650  1.00  0.96           C  
ATOM   1111  O   LYS A  73      10.401  -6.257 -12.448  1.00  0.96           O  
ATOM   1112  CB  LYS A  73      11.787  -6.818  -9.478  1.00  0.96           C  
ATOM   1113  CG  LYS A  73      12.605  -7.864  -8.725  1.00  0.96           C  
ATOM   1114  CD  LYS A  73      11.977  -8.185  -7.368  1.00  0.96           C  
ATOM   1115  CE  LYS A  73      12.123  -7.008  -6.418  1.00  0.96           C  
ATOM   1116  NZ  LYS A  73      11.634  -7.305  -5.045  1.00  0.96           N  
ATOM   1117  H   LYS A  73      13.945  -5.505 -10.218  1.00  0.96           H  
ATOM   1118  HA  LYS A  73      12.272  -7.559 -11.432  1.00  0.96           H  
ATOM   1119 1HB  LYS A  73      11.859  -5.891  -8.929  1.00  0.96           H  
ATOM   1120 2HB  LYS A  73      10.741  -7.123  -9.455  1.00  0.96           H  
ATOM   1121 1HG  LYS A  73      12.667  -8.776  -9.321  1.00  0.96           H  
ATOM   1122 2HG  LYS A  73      13.616  -7.484  -8.570  1.00  0.96           H  
ATOM   1123 1HD  LYS A  73      10.917  -8.407  -7.500  1.00  0.96           H  
ATOM   1124 2HD  LYS A  73      12.464  -9.058  -6.934  1.00  0.96           H  
ATOM   1125 1HE  LYS A  73      13.174  -6.727  -6.362  1.00  0.96           H  
ATOM   1126 2HE  LYS A  73      11.554  -6.165  -6.816  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  73      11.761  -6.450  -4.467  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  73      10.659  -7.545  -5.070  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  73      12.158  -8.064  -4.644  1.00  0.96           H  
ATOM   1130  N   LEU A  74      11.237  -4.448 -11.388  1.00  0.92           N  
ATOM   1131  CA  LEU A  74      10.357  -3.495 -12.034  1.00  0.92           C  
ATOM   1132  C   LEU A  74      11.138  -2.352 -12.694  1.00  0.92           C  
ATOM   1133  O   LEU A  74      12.203  -1.935 -12.203  1.00  0.92           O  
ATOM   1134  CB  LEU A  74       9.400  -2.925 -11.003  1.00  0.92           C  
ATOM   1135  CG  LEU A  74       8.473  -3.885 -10.308  1.00  0.92           C  
ATOM   1136  CD1 LEU A  74       7.796  -3.154  -9.152  1.00  0.92           C  
ATOM   1137  CD2 LEU A  74       7.451  -4.391 -11.309  1.00  0.92           C  
ATOM   1138  H   LEU A  74      11.873  -4.112 -10.668  1.00  0.92           H  
ATOM   1139  HA  LEU A  74       9.789  -4.012 -12.806  1.00  0.92           H  
ATOM   1140 1HB  LEU A  74       9.988  -2.488 -10.245  1.00  0.92           H  
ATOM   1141 2HB  LEU A  74       8.796  -2.164 -11.488  1.00  0.92           H  
ATOM   1142  HG  LEU A  74       9.037  -4.721  -9.901  1.00  0.92           H  
ATOM   1143 1HD1 LEU A  74       7.123  -3.835  -8.634  1.00  0.92           H  
ATOM   1144 2HD1 LEU A  74       8.558  -2.797  -8.457  1.00  0.92           H  
ATOM   1145 3HD1 LEU A  74       7.230  -2.309  -9.536  1.00  0.92           H  
ATOM   1146 1HD2 LEU A  74       6.769  -5.083 -10.819  1.00  0.92           H  
ATOM   1147 2HD2 LEU A  74       6.888  -3.548 -11.713  1.00  0.92           H  
ATOM   1148 3HD2 LEU A  74       7.966  -4.904 -12.129  1.00  0.92           H  
ATOM   1149  N   ILE A  75      10.585  -1.817 -13.784  1.00  0.89           N  
ATOM   1150  CA  ILE A  75      11.183  -0.644 -14.429  1.00  0.89           C  
ATOM   1151  C   ILE A  75      10.257   0.548 -14.584  1.00  0.89           C  
ATOM   1152  O   ILE A  75       9.152   0.447 -15.143  1.00  0.89           O  
ATOM   1153  CB  ILE A  75      11.749  -0.981 -15.798  1.00  0.89           C  
ATOM   1154  CG1 ILE A  75      12.812  -2.015 -15.649  1.00  0.89           C  
ATOM   1155  CG2 ILE A  75      12.303   0.289 -16.456  1.00  0.89           C  
ATOM   1156  CD1 ILE A  75      13.259  -2.516 -16.916  1.00  0.89           C  
ATOM   1157  H   ILE A  75       9.737  -2.255 -14.163  1.00  0.89           H  
ATOM   1158  HA  ILE A  75      12.017  -0.313 -13.811  1.00  0.89           H  
ATOM   1159  HB  ILE A  75      10.973  -1.416 -16.425  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  75      13.649  -1.596 -15.108  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  75      12.427  -2.862 -15.090  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  75      12.721   0.043 -17.399  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  75      11.512   1.022 -16.594  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  75      13.077   0.718 -15.826  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  75      14.018  -3.268 -16.745  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  75      12.409  -2.956 -17.443  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  75      13.671  -1.706 -17.507  1.00  0.89           H  
ATOM   1168  N   ALA A  76      10.750   1.690 -14.132  1.00  0.88           N  
ATOM   1169  CA  ALA A  76      10.042   2.942 -14.212  1.00  0.88           C  
ATOM   1170  C   ALA A  76      10.762   3.947 -15.060  1.00  0.88           C  
ATOM   1171  O   ALA A  76      11.986   3.911 -15.176  1.00  0.88           O  
ATOM   1172  CB  ALA A  76       9.898   3.525 -12.836  1.00  0.88           C  
ATOM   1173  H   ALA A  76      11.664   1.698 -13.678  1.00  0.88           H  
ATOM   1174  HA  ALA A  76       9.084   2.757 -14.672  1.00  0.88           H  
ATOM   1175 1HB  ALA A  76       9.366   4.471 -12.893  1.00  0.88           H  
ATOM   1176 2HB  ALA A  76       9.387   2.867 -12.189  1.00  0.88           H  
ATOM   1177 3HB  ALA A  76      10.870   3.661 -12.468  1.00  0.88           H  
ATOM   1178  N   TYR A  77      10.013   4.875 -15.622  1.00  0.89           N  
ATOM   1179  CA  TYR A  77      10.671   5.960 -16.325  1.00  0.89           C  
ATOM   1180  C   TYR A  77       9.918   7.271 -16.190  1.00  0.89           C  
ATOM   1181  O   TYR A  77       8.702   7.275 -15.998  1.00  0.89           O  
ATOM   1182  CB  TYR A  77      10.780   5.606 -17.790  1.00  0.89           C  
ATOM   1183  CG  TYR A  77       9.468   5.577 -18.421  1.00  0.89           C  
ATOM   1184  CD1 TYR A  77       9.025   6.679 -19.089  1.00  0.89           C  
ATOM   1185  CD2 TYR A  77       8.684   4.467 -18.301  1.00  0.89           C  
ATOM   1186  CE1 TYR A  77       7.807   6.664 -19.661  1.00  0.89           C  
ATOM   1187  CE2 TYR A  77       7.440   4.437 -18.881  1.00  0.89           C  
ATOM   1188  CZ  TYR A  77       7.004   5.540 -19.561  1.00  0.89           C  
ATOM   1189  OH  TYR A  77       5.790   5.535 -20.155  1.00  0.89           O  
ATOM   1190  H   TYR A  77       8.994   4.797 -15.560  1.00  0.89           H  
ATOM   1191  HA  TYR A  77      11.658   6.099 -15.898  1.00  0.89           H  
ATOM   1192 1HB  TYR A  77      11.405   6.342 -18.305  1.00  0.89           H  
ATOM   1193 2HB  TYR A  77      11.246   4.627 -17.905  1.00  0.89           H  
ATOM   1194  HD1 TYR A  77       9.661   7.564 -19.171  1.00  0.89           H  
ATOM   1195  HD2 TYR A  77       9.057   3.624 -17.745  1.00  0.89           H  
ATOM   1196  HE1 TYR A  77       7.480   7.526 -20.199  1.00  0.89           H  
ATOM   1197  HE2 TYR A  77       6.808   3.550 -18.796  1.00  0.89           H  
ATOM   1198  HH  TYR A  77       5.449   4.640 -20.184  1.00  0.89           H  
ATOM   1199  N   LYS A  78      10.648   8.372 -16.365  1.00  0.92           N  
ATOM   1200  CA  LYS A  78      10.089   9.724 -16.333  1.00  0.92           C  
ATOM   1201  C   LYS A  78       9.870  10.280 -17.717  1.00  0.92           C  
ATOM   1202  O   LYS A  78      10.802  10.289 -18.528  1.00  0.92           O  
ATOM   1203  CB  LYS A  78      10.998  10.698 -15.620  1.00  0.92           C  
ATOM   1204  CG  LYS A  78      10.399  12.061 -15.471  1.00  0.92           C  
ATOM   1205  CD  LYS A  78      11.330  13.046 -14.817  1.00  0.92           C  
ATOM   1206  CE  LYS A  78      10.604  14.339 -14.730  1.00  0.92           C  
ATOM   1207  NZ  LYS A  78      11.394  15.461 -14.262  1.00  0.92           N  
ATOM   1208  H   LYS A  78      11.649   8.246 -16.516  1.00  0.92           H  
ATOM   1209  HA  LYS A  78       9.123   9.698 -15.837  1.00  0.92           H  
ATOM   1210 1HB  LYS A  78      11.295  10.311 -14.642  1.00  0.92           H  
ATOM   1211 2HB  LYS A  78      11.874  10.848 -16.204  1.00  0.92           H  
ATOM   1212 1HG  LYS A  78      10.151  12.462 -16.449  1.00  0.92           H  
ATOM   1213 2HG  LYS A  78       9.480  11.991 -14.887  1.00  0.92           H  
ATOM   1214 1HD  LYS A  78      11.607  12.701 -13.818  1.00  0.92           H  
ATOM   1215 2HD  LYS A  78      12.235  13.166 -15.412  1.00  0.92           H  
ATOM   1216 1HE  LYS A  78      10.197  14.581 -15.713  1.00  0.92           H  
ATOM   1217 2HE  LYS A  78       9.792  14.198 -14.036  1.00  0.92           H  
ATOM   1218 1HZ  LYS A  78      10.731  16.240 -14.243  1.00  0.92           H  
ATOM   1219 2HZ  LYS A  78      11.745  15.287 -13.345  1.00  0.92           H  
ATOM   1220 3HZ  LYS A  78      12.152  15.655 -14.890  1.00  0.92           H  
ATOM   1221  N   SER A  79       8.677  10.832 -17.948  1.00  0.97           N  
ATOM   1222  CA  SER A  79       8.320  11.421 -19.237  1.00  0.97           C  
ATOM   1223  C   SER A  79       7.344  12.598 -19.196  1.00  0.97           C  
ATOM   1224  O   SER A  79       6.503  12.726 -18.294  1.00  0.97           O  
ATOM   1225  CB  SER A  79       7.729  10.367 -20.093  1.00  0.97           C  
ATOM   1226  OG  SER A  79       7.260  10.895 -21.301  1.00  0.97           O  
ATOM   1227  H   SER A  79       7.967  10.770 -17.213  1.00  0.97           H  
ATOM   1228  HA  SER A  79       9.241  11.772 -19.708  1.00  0.97           H  
ATOM   1229 1HB  SER A  79       8.484   9.618 -20.304  1.00  0.97           H  
ATOM   1230 2HB  SER A  79       6.948   9.901 -19.555  1.00  0.97           H  
ATOM   1231  HG  SER A  79       8.023  11.347 -21.720  1.00  0.97           H  
ATOM   1232  N   LYS A  80       7.496  13.481 -20.190  1.00  1.03           N  
ATOM   1233  CA  LYS A  80       6.611  14.631 -20.339  1.00  1.03           C  
ATOM   1234  C   LYS A  80       5.740  14.578 -21.605  1.00  1.03           C  
ATOM   1235  O   LYS A  80       5.084  15.569 -21.940  1.00  1.03           O  
ATOM   1236  CB  LYS A  80       7.414  15.931 -20.317  1.00  1.03           C  
ATOM   1237  CG  LYS A  80       8.180  16.177 -19.016  1.00  1.03           C  
ATOM   1238  CD  LYS A  80       8.835  17.563 -18.988  1.00  1.03           C  
ATOM   1239  CE  LYS A  80       7.779  18.665 -18.773  1.00  1.03           C  
ATOM   1240  NZ  LYS A  80       8.381  20.020 -18.620  1.00  1.03           N  
ATOM   1241  H   LYS A  80       8.214  13.309 -20.906  1.00  1.03           H  
ATOM   1242  HA  LYS A  80       5.934  14.651 -19.484  1.00  1.03           H  
ATOM   1243 1HB  LYS A  80       8.133  15.924 -21.137  1.00  1.03           H  
ATOM   1244 2HB  LYS A  80       6.741  16.773 -20.475  1.00  1.03           H  
ATOM   1245 1HG  LYS A  80       7.497  16.094 -18.178  1.00  1.03           H  
ATOM   1246 2HG  LYS A  80       8.953  15.419 -18.902  1.00  1.03           H  
ATOM   1247 1HD  LYS A  80       9.558  17.605 -18.171  1.00  1.03           H  
ATOM   1248 2HD  LYS A  80       9.355  17.744 -19.927  1.00  1.03           H  
ATOM   1249 1HE  LYS A  80       7.105  18.678 -19.625  1.00  1.03           H  
ATOM   1250 2HE  LYS A  80       7.205  18.439 -17.871  1.00  1.03           H  
ATOM   1251 1HZ  LYS A  80       7.613  20.705 -18.476  1.00  1.03           H  
ATOM   1252 2HZ  LYS A  80       8.983  20.034 -17.815  1.00  1.03           H  
ATOM   1253 3HZ  LYS A  80       8.899  20.271 -19.439  1.00  1.03           H  
ATOM   1254  N   SER A  81       5.729  13.449 -22.325  1.00  1.08           N  
ATOM   1255  CA  SER A  81       4.915  13.415 -23.557  1.00  1.08           C  
ATOM   1256  C   SER A  81       4.410  12.048 -23.944  1.00  1.08           C  
ATOM   1257  O   SER A  81       5.031  11.034 -23.653  1.00  1.08           O  
ATOM   1258  CB  SER A  81       5.696  13.911 -24.763  1.00  1.08           C  
ATOM   1259  OG  SER A  81       6.730  13.007 -25.124  1.00  1.08           O  
ATOM   1260  H   SER A  81       6.264  12.636 -22.004  1.00  1.08           H  
ATOM   1261  HA  SER A  81       4.047  14.058 -23.406  1.00  1.08           H  
ATOM   1262 1HB  SER A  81       5.016  14.038 -25.603  1.00  1.08           H  
ATOM   1263 2HB  SER A  81       6.127  14.887 -24.544  1.00  1.08           H  
ATOM   1264  HG  SER A  81       7.418  13.105 -24.442  1.00  1.08           H  
ATOM   1265  N   SER A  82       3.341  12.035 -24.732  1.00  1.12           N  
ATOM   1266  CA  SER A  82       2.749  10.791 -25.197  1.00  1.12           C  
ATOM   1267  C   SER A  82       3.700   9.937 -26.019  1.00  1.12           C  
ATOM   1268  O   SER A  82       3.736   8.717 -25.857  1.00  1.12           O  
ATOM   1269  CB  SER A  82       1.509  11.102 -25.990  1.00  1.12           C  
ATOM   1270  OG  SER A  82       0.540  11.682 -25.157  1.00  1.12           O  
ATOM   1271  H   SER A  82       2.896  12.910 -24.970  1.00  1.12           H  
ATOM   1272  HA  SER A  82       2.451  10.210 -24.332  1.00  1.12           H  
ATOM   1273 1HB  SER A  82       1.750  11.778 -26.810  1.00  1.12           H  
ATOM   1274 2HB  SER A  82       1.130  10.188 -26.425  1.00  1.12           H  
ATOM   1275  HG  SER A  82      -0.309  11.611 -25.619  1.00  1.12           H  
ATOM   1276  N   GLU A  83       4.506  10.552 -26.879  1.00  1.13           N  
ATOM   1277  CA  GLU A  83       5.398   9.722 -27.672  1.00  1.13           C  
ATOM   1278  C   GLU A  83       6.467   9.086 -26.788  1.00  1.13           C  
ATOM   1279  O   GLU A  83       6.794   7.907 -26.952  1.00  1.13           O  
ATOM   1280  CB  GLU A  83       6.043  10.535 -28.791  1.00  1.13           C  
ATOM   1281  CG  GLU A  83       5.058  11.004 -29.880  1.00  1.13           C  
ATOM   1282  CD  GLU A  83       4.360   9.866 -30.611  1.00  1.13           C  
ATOM   1283  OE1 GLU A  83       5.027   8.978 -31.083  1.00  1.13           O  
ATOM   1284  OE2 GLU A  83       3.140   9.887 -30.684  1.00  1.13           O  
ATOM   1285  H   GLU A  83       4.489  11.556 -26.981  1.00  1.13           H  
ATOM   1286  HA  GLU A  83       4.818   8.921 -28.123  1.00  1.13           H  
ATOM   1287 1HB  GLU A  83       6.523  11.418 -28.366  1.00  1.13           H  
ATOM   1288 2HB  GLU A  83       6.820   9.939 -29.270  1.00  1.13           H  
ATOM   1289 1HG  GLU A  83       4.302  11.635 -29.413  1.00  1.13           H  
ATOM   1290 2HG  GLU A  83       5.600  11.611 -30.603  1.00  1.13           H  
ATOM   1291  N   GLU A  84       6.981   9.831 -25.803  1.00  1.13           N  
ATOM   1292  CA  GLU A  84       7.985   9.240 -24.922  1.00  1.13           C  
ATOM   1293  C   GLU A  84       7.375   8.105 -24.100  1.00  1.13           C  
ATOM   1294  O   GLU A  84       7.990   7.046 -23.916  1.00  1.13           O  
ATOM   1295  CB  GLU A  84       8.535  10.302 -23.984  1.00  1.13           C  
ATOM   1296  CG  GLU A  84       9.412  11.355 -24.594  1.00  1.13           C  
ATOM   1297  CD  GLU A  84       9.709  12.508 -23.603  1.00  1.13           C  
ATOM   1298  OE1 GLU A  84       9.095  12.534 -22.528  1.00  1.13           O  
ATOM   1299  OE2 GLU A  84      10.499  13.358 -23.933  1.00  1.13           O  
ATOM   1300  H   GLU A  84       6.698  10.809 -25.657  1.00  1.13           H  
ATOM   1301  HA  GLU A  84       8.792   8.834 -25.531  1.00  1.13           H  
ATOM   1302 1HB  GLU A  84       7.689  10.845 -23.609  1.00  1.13           H  
ATOM   1303 2HB  GLU A  84       9.050   9.839 -23.143  1.00  1.13           H  
ATOM   1304 1HG  GLU A  84      10.325  10.883 -24.894  1.00  1.13           H  
ATOM   1305 2HG  GLU A  84       8.935  11.747 -25.487  1.00  1.13           H  
ATOM   1306  N   LEU A  85       6.134   8.322 -23.644  1.00  1.10           N  
ATOM   1307  CA  LEU A  85       5.434   7.357 -22.818  1.00  1.10           C  
ATOM   1308  C   LEU A  85       5.199   6.056 -23.581  1.00  1.10           C  
ATOM   1309  O   LEU A  85       5.427   4.963 -23.056  1.00  1.10           O  
ATOM   1310  CB  LEU A  85       4.089   7.967 -22.371  1.00  1.10           C  
ATOM   1311  CG  LEU A  85       4.157   9.196 -21.306  1.00  1.10           C  
ATOM   1312  CD1 LEU A  85       2.796   9.874 -21.177  1.00  1.10           C  
ATOM   1313  CD2 LEU A  85       4.565   8.721 -19.964  1.00  1.10           C  
ATOM   1314  H   LEU A  85       5.688   9.219 -23.834  1.00  1.10           H  
ATOM   1315  HA  LEU A  85       6.044   7.154 -21.952  1.00  1.10           H  
ATOM   1316 1HB  LEU A  85       3.588   8.341 -23.255  1.00  1.10           H  
ATOM   1317 2HB  LEU A  85       3.497   7.180 -21.974  1.00  1.10           H  
ATOM   1318  HG  LEU A  85       4.881   9.909 -21.639  1.00  1.10           H  
ATOM   1319 1HD1 LEU A  85       2.869  10.696 -20.464  1.00  1.10           H  
ATOM   1320 2HD1 LEU A  85       2.486  10.259 -22.128  1.00  1.10           H  
ATOM   1321 3HD1 LEU A  85       2.077   9.168 -20.834  1.00  1.10           H  
ATOM   1322 1HD2 LEU A  85       4.618   9.571 -19.280  1.00  1.10           H  
ATOM   1323 2HD2 LEU A  85       3.877   8.039 -19.601  1.00  1.10           H  
ATOM   1324 3HD2 LEU A  85       5.506   8.256 -20.035  1.00  1.10           H  
ATOM   1325  N   LYS A  86       4.803   6.161 -24.848  1.00  1.06           N  
ATOM   1326  CA  LYS A  86       4.568   4.960 -25.632  1.00  1.06           C  
ATOM   1327  C   LYS A  86       5.857   4.205 -25.911  1.00  1.06           C  
ATOM   1328  O   LYS A  86       5.898   2.979 -25.785  1.00  1.06           O  
ATOM   1329  CB  LYS A  86       3.876   5.311 -26.944  1.00  1.06           C  
ATOM   1330  CG  LYS A  86       2.423   5.734 -26.798  1.00  1.06           C  
ATOM   1331  CD  LYS A  86       1.777   5.932 -28.148  1.00  1.06           C  
ATOM   1332  CE  LYS A  86       2.337   7.182 -28.805  1.00  1.06           C  
ATOM   1333  NZ  LYS A  86       1.687   7.497 -30.114  1.00  1.06           N  
ATOM   1334  H   LYS A  86       4.623   7.079 -25.256  1.00  1.06           H  
ATOM   1335  HA  LYS A  86       3.913   4.303 -25.061  1.00  1.06           H  
ATOM   1336 1HB  LYS A  86       4.414   6.143 -27.415  1.00  1.06           H  
ATOM   1337 2HB  LYS A  86       3.924   4.463 -27.623  1.00  1.06           H  
ATOM   1338 1HG  LYS A  86       1.874   4.972 -26.245  1.00  1.06           H  
ATOM   1339 2HG  LYS A  86       2.377   6.662 -26.245  1.00  1.06           H  
ATOM   1340 1HD  LYS A  86       1.971   5.070 -28.783  1.00  1.06           H  
ATOM   1341 2HD  LYS A  86       0.701   6.044 -28.024  1.00  1.06           H  
ATOM   1342 1HE  LYS A  86       2.192   8.027 -28.130  1.00  1.06           H  
ATOM   1343 2HE  LYS A  86       3.406   7.045 -28.971  1.00  1.06           H  
ATOM   1344 1HZ  LYS A  86       2.138   8.359 -30.472  1.00  1.06           H  
ATOM   1345 2HZ  LYS A  86       1.828   6.746 -30.765  1.00  1.06           H  
ATOM   1346 3HZ  LYS A  86       0.705   7.655 -29.985  1.00  1.06           H  
ATOM   1347  N   LEU A  87       6.931   4.920 -26.248  1.00  1.01           N  
ATOM   1348  CA  LEU A  87       8.175   4.233 -26.564  1.00  1.01           C  
ATOM   1349  C   LEU A  87       8.727   3.483 -25.371  1.00  1.01           C  
ATOM   1350  O   LEU A  87       9.185   2.342 -25.491  1.00  1.01           O  
ATOM   1351  CB  LEU A  87       9.202   5.248 -27.030  1.00  1.01           C  
ATOM   1352  CG  LEU A  87       8.920   5.866 -28.391  1.00  1.01           C  
ATOM   1353  CD1 LEU A  87       9.873   7.028 -28.634  1.00  1.01           C  
ATOM   1354  CD2 LEU A  87       9.079   4.792 -29.450  1.00  1.01           C  
ATOM   1355  H   LEU A  87       6.877   5.939 -26.327  1.00  1.01           H  
ATOM   1356  HA  LEU A  87       7.981   3.523 -27.364  1.00  1.01           H  
ATOM   1357 1HB  LEU A  87       9.249   6.057 -26.297  1.00  1.01           H  
ATOM   1358 2HB  LEU A  87      10.156   4.757 -27.069  1.00  1.01           H  
ATOM   1359  HG  LEU A  87       7.902   6.250 -28.417  1.00  1.01           H  
ATOM   1360 1HD1 LEU A  87       9.660   7.471 -29.607  1.00  1.01           H  
ATOM   1361 2HD1 LEU A  87       9.726   7.778 -27.854  1.00  1.01           H  
ATOM   1362 3HD1 LEU A  87      10.897   6.679 -28.615  1.00  1.01           H  
ATOM   1363 1HD2 LEU A  87       8.872   5.218 -30.431  1.00  1.01           H  
ATOM   1364 2HD2 LEU A  87      10.099   4.407 -29.426  1.00  1.01           H  
ATOM   1365 3HD2 LEU A  87       8.379   3.982 -29.249  1.00  1.01           H  
ATOM   1366  N   ALA A  88       8.665   4.110 -24.210  1.00  0.96           N  
ATOM   1367  CA  ALA A  88       9.151   3.482 -23.004  1.00  0.96           C  
ATOM   1368  C   ALA A  88       8.362   2.229 -22.661  1.00  0.96           C  
ATOM   1369  O   ALA A  88       8.941   1.214 -22.252  1.00  0.96           O  
ATOM   1370  CB  ALA A  88       9.059   4.453 -21.899  1.00  0.96           C  
ATOM   1371  H   ALA A  88       8.286   5.060 -24.158  1.00  0.96           H  
ATOM   1372  HA  ALA A  88      10.191   3.200 -23.158  1.00  0.96           H  
ATOM   1373 1HB  ALA A  88       9.436   3.998 -20.996  1.00  0.96           H  
ATOM   1374 2HB  ALA A  88       9.634   5.347 -22.135  1.00  0.96           H  
ATOM   1375 3HB  ALA A  88       8.019   4.704 -21.808  1.00  0.96           H  
ATOM   1376  N   LEU A  89       7.040   2.271 -22.861  1.00  0.90           N  
ATOM   1377  CA  LEU A  89       6.241   1.092 -22.581  1.00  0.90           C  
ATOM   1378  C   LEU A  89       6.617  -0.014 -23.575  1.00  0.90           C  
ATOM   1379  O   LEU A  89       6.763  -1.177 -23.196  1.00  0.90           O  
ATOM   1380  CB  LEU A  89       4.749   1.449 -22.639  1.00  0.90           C  
ATOM   1381  CG  LEU A  89       4.267   2.406 -21.488  1.00  0.90           C  
ATOM   1382  CD1 LEU A  89       2.815   2.840 -21.764  1.00  0.90           C  
ATOM   1383  CD2 LEU A  89       4.420   1.712 -20.114  1.00  0.90           C  
ATOM   1384  H   LEU A  89       6.583   3.131 -23.180  1.00  0.90           H  
ATOM   1385  HA  LEU A  89       6.470   0.743 -21.574  1.00  0.90           H  
ATOM   1386 1HB  LEU A  89       4.550   1.948 -23.590  1.00  0.90           H  
ATOM   1387 2HB  LEU A  89       4.160   0.534 -22.593  1.00  0.90           H  
ATOM   1388  HG  LEU A  89       4.879   3.286 -21.486  1.00  0.90           H  
ATOM   1389 1HD1 LEU A  89       2.496   3.526 -20.993  1.00  0.90           H  
ATOM   1390 2HD1 LEU A  89       2.769   3.344 -22.731  1.00  0.90           H  
ATOM   1391 3HD1 LEU A  89       2.156   1.970 -21.778  1.00  0.90           H  
ATOM   1392 1HD2 LEU A  89       4.099   2.391 -19.321  1.00  0.90           H  
ATOM   1393 2HD2 LEU A  89       3.812   0.810 -20.088  1.00  0.90           H  
ATOM   1394 3HD2 LEU A  89       5.465   1.441 -19.955  1.00  0.90           H  
ATOM   1395  N   LYS A  90       6.853   0.354 -24.845  1.00  0.85           N  
ATOM   1396  CA  LYS A  90       7.254  -0.614 -25.874  1.00  0.85           C  
ATOM   1397  C   LYS A  90       8.613  -1.240 -25.566  1.00  0.85           C  
ATOM   1398  O   LYS A  90       8.874  -2.392 -25.919  1.00  0.85           O  
ATOM   1399  CB  LYS A  90       7.283   0.023 -27.267  1.00  0.85           C  
ATOM   1400  CG  LYS A  90       5.907   0.346 -27.853  1.00  0.85           C  
ATOM   1401  CD  LYS A  90       6.031   0.984 -29.229  1.00  0.85           C  
ATOM   1402  CE  LYS A  90       4.666   1.290 -29.825  1.00  0.85           C  
ATOM   1403  NZ  LYS A  90       4.776   1.901 -31.181  1.00  0.85           N  
ATOM   1404  H   LYS A  90       6.718   1.329 -25.117  1.00  0.85           H  
ATOM   1405  HA  LYS A  90       6.518  -1.417 -25.887  1.00  0.85           H  
ATOM   1406 1HB  LYS A  90       7.849   0.951 -27.225  1.00  0.85           H  
ATOM   1407 2HB  LYS A  90       7.797  -0.642 -27.957  1.00  0.85           H  
ATOM   1408 1HG  LYS A  90       5.330  -0.574 -27.941  1.00  0.85           H  
ATOM   1409 2HG  LYS A  90       5.375   1.019 -27.190  1.00  0.85           H  
ATOM   1410 1HD  LYS A  90       6.595   1.915 -29.141  1.00  0.85           H  
ATOM   1411 2HD  LYS A  90       6.570   0.314 -29.896  1.00  0.85           H  
ATOM   1412 1HE  LYS A  90       4.094   0.367 -29.897  1.00  0.85           H  
ATOM   1413 2HE  LYS A  90       4.138   1.983 -29.166  1.00  0.85           H  
ATOM   1414 1HZ  LYS A  90       3.852   2.088 -31.542  1.00  0.85           H  
ATOM   1415 2HZ  LYS A  90       5.296   2.764 -31.123  1.00  0.85           H  
ATOM   1416 3HZ  LYS A  90       5.254   1.261 -31.799  1.00  0.85           H  
ATOM   1417  N   ALA A  91       9.459  -0.491 -24.858  1.00  0.81           N  
ATOM   1418  CA  ALA A  91      10.792  -0.930 -24.470  1.00  0.81           C  
ATOM   1419  C   ALA A  91      10.748  -1.925 -23.306  1.00  0.81           C  
ATOM   1420  O   ALA A  91      11.779  -2.516 -22.955  1.00  0.81           O  
ATOM   1421  CB  ALA A  91      11.638   0.270 -24.082  1.00  0.81           C  
ATOM   1422  H   ALA A  91       9.183   0.465 -24.635  1.00  0.81           H  
ATOM   1423  HA  ALA A  91      11.244  -1.426 -25.327  1.00  0.81           H  
ATOM   1424 1HB  ALA A  91      12.646  -0.053 -23.824  1.00  0.81           H  
ATOM   1425 2HB  ALA A  91      11.675   0.963 -24.917  1.00  0.81           H  
ATOM   1426 3HB  ALA A  91      11.192   0.766 -23.231  1.00  0.81           H  
ATOM   1427  N   GLY A  92       9.562  -2.116 -22.711  1.00  0.78           N  
ATOM   1428  CA  GLY A  92       9.389  -3.018 -21.588  1.00  0.78           C  
ATOM   1429  C   GLY A  92       9.236  -2.345 -20.225  1.00  0.78           C  
ATOM   1430  O   GLY A  92       9.344  -3.019 -19.202  1.00  0.78           O  
ATOM   1431  H   GLY A  92       8.730  -1.633 -23.046  1.00  0.78           H  
ATOM   1432 1HA  GLY A  92       8.503  -3.624 -21.776  1.00  0.78           H  
ATOM   1433 2HA  GLY A  92      10.220  -3.706 -21.554  1.00  0.78           H  
ATOM   1434  N   ALA A  93       9.033  -1.026 -20.177  1.00  0.76           N  
ATOM   1435  CA  ALA A  93       8.828  -0.369 -18.883  1.00  0.76           C  
ATOM   1436  C   ALA A  93       7.515  -0.845 -18.250  1.00  0.76           C  
ATOM   1437  O   ALA A  93       6.547  -1.123 -18.964  1.00  0.76           O  
ATOM   1438  CB  ALA A  93       8.803   1.132 -19.027  1.00  0.76           C  
ATOM   1439  H   ALA A  93       8.980  -0.463 -21.028  1.00  0.76           H  
ATOM   1440  HA  ALA A  93       9.647  -0.648 -18.223  1.00  0.76           H  
ATOM   1441 1HB  ALA A  93       8.660   1.546 -18.037  1.00  0.76           H  
ATOM   1442 2HB  ALA A  93       9.745   1.481 -19.450  1.00  0.76           H  
ATOM   1443 3HB  ALA A  93       7.986   1.424 -19.675  1.00  0.76           H  
ATOM   1444  N   ASP A  94       7.474  -0.921 -16.913  1.00  0.75           N  
ATOM   1445  CA  ASP A  94       6.257  -1.296 -16.189  1.00  0.75           C  
ATOM   1446  C   ASP A  94       5.425  -0.084 -15.792  1.00  0.75           C  
ATOM   1447  O   ASP A  94       4.186  -0.107 -15.872  1.00  0.75           O  
ATOM   1448  CB  ASP A  94       6.619  -2.019 -14.881  1.00  0.75           C  
ATOM   1449  CG  ASP A  94       7.309  -3.365 -15.043  1.00  0.75           C  
ATOM   1450  OD1 ASP A  94       6.669  -4.334 -15.447  1.00  0.75           O  
ATOM   1451  OD2 ASP A  94       8.492  -3.420 -14.768  1.00  0.75           O  
ATOM   1452  H   ASP A  94       8.293  -0.669 -16.369  1.00  0.75           H  
ATOM   1453  HA  ASP A  94       5.656  -1.940 -16.827  1.00  0.75           H  
ATOM   1454 1HB  ASP A  94       7.271  -1.369 -14.291  1.00  0.75           H  
ATOM   1455 2HB  ASP A  94       5.710  -2.164 -14.296  1.00  0.75           H  
ATOM   1456  N   ILE A  95       6.118   0.976 -15.387  1.00  0.76           N  
ATOM   1457  CA  ILE A  95       5.423   2.143 -14.882  1.00  0.76           C  
ATOM   1458  C   ILE A  95       5.901   3.432 -15.489  1.00  0.76           C  
ATOM   1459  O   ILE A  95       7.101   3.699 -15.615  1.00  0.76           O  
ATOM   1460  CB  ILE A  95       5.580   2.238 -13.356  1.00  0.76           C  
ATOM   1461  CG1 ILE A  95       4.792   3.383 -12.768  1.00  0.76           C  
ATOM   1462  CG2 ILE A  95       6.894   2.425 -13.034  1.00  0.76           C  
ATOM   1463  CD1 ILE A  95       4.705   3.280 -11.293  1.00  0.76           C  
ATOM   1464  H   ILE A  95       7.138   0.934 -15.373  1.00  0.76           H  
ATOM   1465  HA  ILE A  95       4.370   2.039 -15.117  1.00  0.76           H  
ATOM   1466  HB  ILE A  95       5.259   1.321 -12.896  1.00  0.76           H  
ATOM   1467 1HG1 ILE A  95       5.265   4.333 -13.022  1.00  0.76           H  
ATOM   1468 2HG1 ILE A  95       3.803   3.384 -13.172  1.00  0.76           H  
ATOM   1469 1HG2 ILE A  95       6.995   2.479 -11.953  1.00  0.76           H  
ATOM   1470 2HG2 ILE A  95       7.478   1.592 -13.421  1.00  0.76           H  
ATOM   1471 3HG2 ILE A  95       7.202   3.362 -13.485  1.00  0.76           H  
ATOM   1472 1HD1 ILE A  95       4.132   4.090 -10.913  1.00  0.76           H  
ATOM   1473 2HD1 ILE A  95       4.230   2.352 -11.024  1.00  0.76           H  
ATOM   1474 3HD1 ILE A  95       5.704   3.307 -10.865  1.00  0.76           H  
ATOM   1475  N   ALA A  96       4.929   4.249 -15.821  1.00  0.78           N  
ATOM   1476  CA  ALA A  96       5.207   5.548 -16.376  1.00  0.78           C  
ATOM   1477  C   ALA A  96       5.030   6.621 -15.344  1.00  0.78           C  
ATOM   1478  O   ALA A  96       3.987   6.669 -14.690  1.00  0.78           O  
ATOM   1479  CB  ALA A  96       4.279   5.797 -17.525  1.00  0.78           C  
ATOM   1480  H   ALA A  96       3.965   3.939 -15.675  1.00  0.78           H  
ATOM   1481  HA  ALA A  96       6.241   5.576 -16.705  1.00  0.78           H  
ATOM   1482 1HB  ALA A  96       4.502   6.759 -17.934  1.00  0.78           H  
ATOM   1483 2HB  ALA A  96       4.398   5.030 -18.270  1.00  0.78           H  
ATOM   1484 3HB  ALA A  96       3.269   5.770 -17.157  1.00  0.78           H  
ATOM   1485  N   ILE A  97       6.013   7.506 -15.238  1.00  0.82           N  
ATOM   1486  CA  ILE A  97       5.931   8.624 -14.328  1.00  0.82           C  
ATOM   1487  C   ILE A  97       5.705   9.917 -15.094  1.00  0.82           C  
ATOM   1488  O   ILE A  97       6.516  10.333 -15.932  1.00  0.82           O  
ATOM   1489  CB  ILE A  97       7.197   8.732 -13.472  1.00  0.82           C  
ATOM   1490  CG1 ILE A  97       7.379   7.437 -12.643  1.00  0.82           C  
ATOM   1491  CG2 ILE A  97       7.076   9.964 -12.601  1.00  0.82           C  
ATOM   1492  CD1 ILE A  97       8.706   7.324 -11.976  1.00  0.82           C  
ATOM   1493  H   ILE A  97       6.870   7.389 -15.775  1.00  0.82           H  
ATOM   1494  HA  ILE A  97       5.084   8.475 -13.664  1.00  0.82           H  
ATOM   1495  HB  ILE A  97       8.061   8.823 -14.096  1.00  0.82           H  
ATOM   1496 1HG1 ILE A  97       6.633   7.402 -11.881  1.00  0.82           H  
ATOM   1497 2HG1 ILE A  97       7.253   6.575 -13.301  1.00  0.82           H  
ATOM   1498 1HG2 ILE A  97       7.961  10.067 -11.979  1.00  0.82           H  
ATOM   1499 2HG2 ILE A  97       6.970  10.848 -13.231  1.00  0.82           H  
ATOM   1500 3HG2 ILE A  97       6.193   9.861 -11.983  1.00  0.82           H  
ATOM   1501 1HD1 ILE A  97       8.753   6.392 -11.415  1.00  0.82           H  
ATOM   1502 2HD1 ILE A  97       9.482   7.334 -12.737  1.00  0.82           H  
ATOM   1503 3HD1 ILE A  97       8.850   8.161 -11.297  1.00  0.82           H  
ATOM   1504  N   VAL A  98       4.582  10.540 -14.797  1.00  0.88           N  
ATOM   1505  CA  VAL A  98       4.148  11.752 -15.447  1.00  0.88           C  
ATOM   1506  C   VAL A  98       4.600  13.006 -14.707  1.00  0.88           C  
ATOM   1507  O   VAL A  98       4.401  13.146 -13.491  1.00  0.88           O  
ATOM   1508  CB  VAL A  98       2.610  11.729 -15.550  1.00  0.88           C  
ATOM   1509  CG1 VAL A  98       2.098  13.013 -16.142  1.00  0.88           C  
ATOM   1510  CG2 VAL A  98       2.166  10.540 -16.397  1.00  0.88           C  
ATOM   1511  H   VAL A  98       3.973  10.126 -14.097  1.00  0.88           H  
ATOM   1512  HA  VAL A  98       4.571  11.774 -16.454  1.00  0.88           H  
ATOM   1513  HB  VAL A  98       2.191  11.628 -14.555  1.00  0.88           H  
ATOM   1514 1HG1 VAL A  98       1.012  12.982 -16.190  1.00  0.88           H  
ATOM   1515 2HG1 VAL A  98       2.401  13.863 -15.537  1.00  0.88           H  
ATOM   1516 3HG1 VAL A  98       2.511  13.118 -17.139  1.00  0.88           H  
ATOM   1517 1HG2 VAL A  98       1.075  10.524 -16.451  1.00  0.88           H  
ATOM   1518 2HG2 VAL A  98       2.580  10.633 -17.402  1.00  0.88           H  
ATOM   1519 3HG2 VAL A  98       2.524   9.614 -15.936  1.00  0.88           H  
ATOM   1520  N   ASP A  99       5.232  13.917 -15.445  1.00  0.93           N  
ATOM   1521  CA  ASP A  99       5.674  15.189 -14.876  1.00  0.93           C  
ATOM   1522  C   ASP A  99       5.077  16.338 -15.686  1.00  0.93           C  
ATOM   1523  O   ASP A  99       5.565  16.676 -16.762  1.00  0.93           O  
ATOM   1524  CB  ASP A  99       7.205  15.269 -14.866  1.00  0.93           C  
ATOM   1525  CG  ASP A  99       7.809  16.563 -14.163  1.00  0.93           C  
ATOM   1526  OD1 ASP A  99       7.070  17.282 -13.577  1.00  0.93           O  
ATOM   1527  OD2 ASP A  99       9.027  16.777 -14.221  1.00  0.93           O  
ATOM   1528  H   ASP A  99       5.429  13.700 -16.427  1.00  0.93           H  
ATOM   1529  HA  ASP A  99       5.311  15.269 -13.850  1.00  0.93           H  
ATOM   1530 1HB  ASP A  99       7.570  14.390 -14.348  1.00  0.93           H  
ATOM   1531 2HB  ASP A  99       7.572  15.216 -15.891  1.00  0.93           H  
ATOM   1532  N   ALA A 100       3.985  16.899 -15.185  1.00  0.99           N  
ATOM   1533  CA  ALA A 100       3.259  17.954 -15.883  1.00  0.99           C  
ATOM   1534  C   ALA A 100       3.594  19.327 -15.318  1.00  0.99           C  
ATOM   1535  O   ALA A 100       3.849  19.467 -14.126  1.00  0.99           O  
ATOM   1536  CB  ALA A 100       1.773  17.724 -15.772  1.00  0.99           C  
ATOM   1537  H   ALA A 100       3.655  16.582 -14.285  1.00  0.99           H  
ATOM   1538  HA  ALA A 100       3.550  17.930 -16.932  1.00  0.99           H  
ATOM   1539 1HB  ALA A 100       1.239  18.497 -16.316  1.00  0.99           H  
ATOM   1540 2HB  ALA A 100       1.524  16.755 -16.187  1.00  0.99           H  
ATOM   1541 3HB  ALA A 100       1.494  17.762 -14.730  1.00  0.99           H  
ATOM   1542  N   ASP A 101       3.518  20.352 -16.166  1.00  1.03           N  
ATOM   1543  CA  ASP A 101       3.722  21.734 -15.726  1.00  1.03           C  
ATOM   1544  C   ASP A 101       2.385  22.412 -15.409  1.00  1.03           C  
ATOM   1545  O   ASP A 101       2.332  23.587 -15.045  1.00  1.03           O  
ATOM   1546  CB  ASP A 101       4.439  22.518 -16.828  1.00  1.03           C  
ATOM   1547  CG  ASP A 101       5.866  22.011 -17.095  1.00  1.03           C  
ATOM   1548  OD1 ASP A 101       6.595  21.806 -16.167  1.00  1.03           O  
ATOM   1549  OD2 ASP A 101       6.203  21.784 -18.240  1.00  1.03           O  
ATOM   1550  H   ASP A 101       3.319  20.175 -17.141  1.00  1.03           H  
ATOM   1551  HA  ASP A 101       4.335  21.731 -14.823  1.00  1.03           H  
ATOM   1552 1HB  ASP A 101       3.861  22.455 -17.752  1.00  1.03           H  
ATOM   1553 2HB  ASP A 101       4.489  23.570 -16.547  1.00  1.03           H  
ATOM   1554  N   ASN A 102       1.311  21.655 -15.590  1.00  1.04           N  
ATOM   1555  CA  ASN A 102      -0.060  22.114 -15.415  1.00  1.04           C  
ATOM   1556  C   ASN A 102      -0.947  20.902 -15.098  1.00  1.04           C  
ATOM   1557  O   ASN A 102      -0.937  19.940 -15.872  1.00  1.04           O  
ATOM   1558  CB  ASN A 102      -0.577  22.830 -16.649  1.00  1.04           C  
ATOM   1559  CG  ASN A 102      -1.927  23.527 -16.421  1.00  1.04           C  
ATOM   1560  OD1 ASN A 102      -2.947  22.944 -16.014  1.00  1.04           O  
ATOM   1561  ND2 ASN A 102      -1.936  24.810 -16.692  1.00  1.04           N  
ATOM   1562  H   ASN A 102       1.467  20.700 -15.869  1.00  1.04           H  
ATOM   1563  HA  ASN A 102      -0.072  22.826 -14.600  1.00  1.04           H  
ATOM   1564 1HB  ASN A 102       0.152  23.579 -16.963  1.00  1.04           H  
ATOM   1565 2HB  ASN A 102      -0.683  22.114 -17.471  1.00  1.04           H  
ATOM   1566 1HD2 ASN A 102      -2.775  25.342 -16.572  1.00  1.04           H  
ATOM   1567 2HD2 ASN A 102      -1.102  25.256 -17.019  1.00  1.04           H  
ATOM   1568  N   PRO A 103      -1.695  20.874 -13.983  1.00  1.02           N  
ATOM   1569  CA  PRO A 103      -2.598  19.795 -13.609  1.00  1.02           C  
ATOM   1570  C   PRO A 103      -3.515  19.372 -14.764  1.00  1.02           C  
ATOM   1571  O   PRO A 103      -3.895  18.209 -14.864  1.00  1.02           O  
ATOM   1572  CB  PRO A 103      -3.401  20.433 -12.478  1.00  1.02           C  
ATOM   1573  CG  PRO A 103      -2.440  21.417 -11.864  1.00  1.02           C  
ATOM   1574  CD  PRO A 103      -1.659  21.988 -13.009  1.00  1.02           C  
ATOM   1575  HA  PRO A 103      -2.008  18.946 -13.236  1.00  1.02           H  
ATOM   1576 1HB  PRO A 103      -4.319  20.897 -12.872  1.00  1.02           H  
ATOM   1577 2HB  PRO A 103      -3.708  19.656 -11.772  1.00  1.02           H  
ATOM   1578 1HG  PRO A 103      -2.975  22.177 -11.277  1.00  1.02           H  
ATOM   1579 2HG  PRO A 103      -1.780  20.901 -11.184  1.00  1.02           H  
ATOM   1580 1HD  PRO A 103      -2.143  22.892 -13.408  1.00  1.02           H  
ATOM   1581 2HD  PRO A 103      -0.634  22.169 -12.641  1.00  1.02           H  
ATOM   1582  N   ALA A 104      -3.887  20.302 -15.654  1.00  0.98           N  
ATOM   1583  CA  ALA A 104      -4.755  19.950 -16.775  1.00  0.98           C  
ATOM   1584  C   ALA A 104      -4.093  18.896 -17.659  1.00  0.98           C  
ATOM   1585  O   ALA A 104      -4.757  18.005 -18.204  1.00  0.98           O  
ATOM   1586  CB  ALA A 104      -5.087  21.180 -17.601  1.00  0.98           C  
ATOM   1587  H   ALA A 104      -3.555  21.260 -15.588  1.00  0.98           H  
ATOM   1588  HA  ALA A 104      -5.676  19.526 -16.370  1.00  0.98           H  
ATOM   1589 1HB  ALA A 104      -5.749  20.901 -18.418  1.00  0.98           H  
ATOM   1590 2HB  ALA A 104      -5.574  21.922 -16.971  1.00  0.98           H  
ATOM   1591 3HB  ALA A 104      -4.164  21.596 -18.008  1.00  0.98           H  
ATOM   1592  N   ASP A 105      -2.768  18.993 -17.789  1.00  0.92           N  
ATOM   1593  CA  ASP A 105      -2.040  18.075 -18.632  1.00  0.92           C  
ATOM   1594  C   ASP A 105      -1.746  16.840 -17.830  1.00  0.92           C  
ATOM   1595  O   ASP A 105      -1.741  15.750 -18.383  1.00  0.92           O  
ATOM   1596  CB  ASP A 105      -0.757  18.691 -19.181  1.00  0.92           C  
ATOM   1597  CG  ASP A 105      -1.017  19.853 -20.140  1.00  0.92           C  
ATOM   1598  OD1 ASP A 105      -1.727  19.666 -21.103  1.00  0.92           O  
ATOM   1599  OD2 ASP A 105      -0.499  20.915 -19.899  1.00  0.92           O  
ATOM   1600  H   ASP A 105      -2.252  19.693 -17.267  1.00  0.92           H  
ATOM   1601  HA  ASP A 105      -2.667  17.796 -19.477  1.00  0.92           H  
ATOM   1602 1HB  ASP A 105      -0.156  19.055 -18.349  1.00  0.92           H  
ATOM   1603 2HB  ASP A 105      -0.177  17.923 -19.695  1.00  0.92           H  
ATOM   1604  N   ALA A 106      -1.573  16.985 -16.511  1.00  0.86           N  
ATOM   1605  CA  ALA A 106      -1.342  15.792 -15.697  1.00  0.86           C  
ATOM   1606  C   ALA A 106      -2.510  14.847 -15.860  1.00  0.86           C  
ATOM   1607  O   ALA A 106      -2.346  13.647 -16.071  1.00  0.86           O  
ATOM   1608  CB  ALA A 106      -1.245  16.133 -14.227  1.00  0.86           C  
ATOM   1609  H   ALA A 106      -1.572  17.921 -16.105  1.00  0.86           H  
ATOM   1610  HA  ALA A 106      -0.429  15.305 -16.043  1.00  0.86           H  
ATOM   1611 1HB  ALA A 106      -1.091  15.221 -13.661  1.00  0.86           H  
ATOM   1612 2HB  ALA A 106      -0.435  16.814 -14.060  1.00  0.86           H  
ATOM   1613 3HB  ALA A 106      -2.168  16.595 -13.903  1.00  0.86           H  
ATOM   1614  N   ILE A 107      -3.709  15.417 -15.850  1.00  0.82           N  
ATOM   1615  CA  ILE A 107      -4.921  14.642 -15.998  1.00  0.82           C  
ATOM   1616  C   ILE A 107      -4.979  13.987 -17.368  1.00  0.82           C  
ATOM   1617  O   ILE A 107      -5.221  12.781 -17.474  1.00  0.82           O  
ATOM   1618  CB  ILE A 107      -6.139  15.551 -15.765  1.00  0.82           C  
ATOM   1619  CG1 ILE A 107      -6.179  15.979 -14.264  1.00  0.82           C  
ATOM   1620  CG2 ILE A 107      -7.422  14.864 -16.201  1.00  0.82           C  
ATOM   1621  CD1 ILE A 107      -7.139  17.105 -13.976  1.00  0.82           C  
ATOM   1622  H   ILE A 107      -3.777  16.422 -15.681  1.00  0.82           H  
ATOM   1623  HA  ILE A 107      -4.922  13.860 -15.243  1.00  0.82           H  
ATOM   1624  HB  ILE A 107      -6.010  16.465 -16.350  1.00  0.82           H  
ATOM   1625 1HG1 ILE A 107      -6.465  15.124 -13.656  1.00  0.82           H  
ATOM   1626 2HG1 ILE A 107      -5.182  16.291 -13.963  1.00  0.82           H  
ATOM   1627 1HG2 ILE A 107      -8.259  15.538 -16.042  1.00  0.82           H  
ATOM   1628 2HG2 ILE A 107      -7.354  14.610 -17.259  1.00  0.82           H  
ATOM   1629 3HG2 ILE A 107      -7.568  13.971 -15.628  1.00  0.82           H  
ATOM   1630 1HD1 ILE A 107      -7.110  17.354 -12.929  1.00  0.82           H  
ATOM   1631 2HD1 ILE A 107      -6.846  17.980 -14.560  1.00  0.82           H  
ATOM   1632 3HD1 ILE A 107      -8.146  16.803 -14.248  1.00  0.82           H  
ATOM   1633  N   GLN A 108      -4.703  14.751 -18.428  1.00  0.79           N  
ATOM   1634  CA  GLN A 108      -4.746  14.159 -19.757  1.00  0.79           C  
ATOM   1635  C   GLN A 108      -3.692  13.056 -19.917  1.00  0.79           C  
ATOM   1636  O   GLN A 108      -3.986  11.992 -20.452  1.00  0.79           O  
ATOM   1637  CB  GLN A 108      -4.497  15.245 -20.809  1.00  0.79           C  
ATOM   1638  CG  GLN A 108      -4.659  14.808 -22.278  1.00  0.79           C  
ATOM   1639  CD  GLN A 108      -6.099  14.439 -22.654  1.00  0.79           C  
ATOM   1640  OE1 GLN A 108      -7.013  15.246 -22.434  1.00  0.79           O  
ATOM   1641  NE2 GLN A 108      -6.315  13.258 -23.238  1.00  0.79           N  
ATOM   1642  H   GLN A 108      -4.509  15.750 -18.315  1.00  0.79           H  
ATOM   1643  HA  GLN A 108      -5.730  13.718 -19.911  1.00  0.79           H  
ATOM   1644 1HB  GLN A 108      -5.164  16.089 -20.622  1.00  0.79           H  
ATOM   1645 2HB  GLN A 108      -3.477  15.616 -20.693  1.00  0.79           H  
ATOM   1646 1HG  GLN A 108      -4.335  15.622 -22.922  1.00  0.79           H  
ATOM   1647 2HG  GLN A 108      -4.030  13.925 -22.450  1.00  0.79           H  
ATOM   1648 1HE2 GLN A 108      -7.235  12.998 -23.506  1.00  0.79           H  
ATOM   1649 2HE2 GLN A 108      -5.539  12.595 -23.426  1.00  0.79           H  
ATOM   1650  N   GLN A 109      -2.489  13.273 -19.382  1.00  0.77           N  
ATOM   1651  CA  GLN A 109      -1.392  12.312 -19.500  1.00  0.77           C  
ATOM   1652  C   GLN A 109      -1.700  11.018 -18.759  1.00  0.77           C  
ATOM   1653  O   GLN A 109      -1.472   9.922 -19.276  1.00  0.77           O  
ATOM   1654  CB  GLN A 109      -0.108  12.971 -19.011  1.00  0.77           C  
ATOM   1655  CG  GLN A 109       0.395  14.073 -19.962  1.00  0.77           C  
ATOM   1656  CD  GLN A 109       1.514  14.946 -19.395  1.00  0.77           C  
ATOM   1657  OE1 GLN A 109       1.619  15.174 -18.191  1.00  0.77           O  
ATOM   1658  NE2 GLN A 109       2.357  15.451 -20.283  1.00  0.77           N  
ATOM   1659  H   GLN A 109      -2.308  14.155 -18.917  1.00  0.77           H  
ATOM   1660  HA  GLN A 109      -1.268  12.073 -20.557  1.00  0.77           H  
ATOM   1661 1HB  GLN A 109      -0.303  13.434 -18.046  1.00  0.77           H  
ATOM   1662 2HB  GLN A 109       0.671  12.222 -18.879  1.00  0.77           H  
ATOM   1663 1HG  GLN A 109       0.775  13.590 -20.864  1.00  0.77           H  
ATOM   1664 2HG  GLN A 109      -0.442  14.717 -20.226  1.00  0.77           H  
ATOM   1665 1HE2 GLN A 109       3.114  16.037 -19.985  1.00  0.77           H  
ATOM   1666 2HE2 GLN A 109       2.235  15.260 -21.255  1.00  0.77           H  
ATOM   1667  N   VAL A 110      -2.302  11.128 -17.581  1.00  0.76           N  
ATOM   1668  CA  VAL A 110      -2.709   9.942 -16.846  1.00  0.76           C  
ATOM   1669  C   VAL A 110      -3.741   9.153 -17.651  1.00  0.76           C  
ATOM   1670  O   VAL A 110      -3.632   7.929 -17.801  1.00  0.76           O  
ATOM   1671  CB  VAL A 110      -3.268  10.362 -15.475  1.00  0.76           C  
ATOM   1672  CG1 VAL A 110      -3.942   9.227 -14.791  1.00  0.76           C  
ATOM   1673  CG2 VAL A 110      -2.102  10.841 -14.560  1.00  0.76           C  
ATOM   1674  H   VAL A 110      -2.463  12.052 -17.172  1.00  0.76           H  
ATOM   1675  HA  VAL A 110      -1.833   9.317 -16.688  1.00  0.76           H  
ATOM   1676  HB  VAL A 110      -3.995  11.165 -15.621  1.00  0.76           H  
ATOM   1677 1HG1 VAL A 110      -4.316   9.594 -13.846  1.00  0.76           H  
ATOM   1678 2HG1 VAL A 110      -4.772   8.873 -15.398  1.00  0.76           H  
ATOM   1679 3HG1 VAL A 110      -3.261   8.422 -14.621  1.00  0.76           H  
ATOM   1680 1HG2 VAL A 110      -2.507  11.149 -13.598  1.00  0.76           H  
ATOM   1681 2HG2 VAL A 110      -1.395  10.026 -14.414  1.00  0.76           H  
ATOM   1682 3HG2 VAL A 110      -1.585  11.670 -15.014  1.00  0.76           H  
ATOM   1683  N   LYS A 111      -4.725   9.852 -18.214  1.00  0.77           N  
ATOM   1684  CA  LYS A 111      -5.734   9.172 -19.004  1.00  0.77           C  
ATOM   1685  C   LYS A 111      -5.143   8.554 -20.284  1.00  0.77           C  
ATOM   1686  O   LYS A 111      -5.494   7.421 -20.640  1.00  0.77           O  
ATOM   1687  CB  LYS A 111      -6.873  10.138 -19.323  1.00  0.77           C  
ATOM   1688  CG  LYS A 111      -7.726  10.502 -18.096  1.00  0.77           C  
ATOM   1689  CD  LYS A 111      -8.842  11.467 -18.453  1.00  0.77           C  
ATOM   1690  CE  LYS A 111      -9.684  11.816 -17.235  1.00  0.77           C  
ATOM   1691  NZ  LYS A 111     -10.798  12.756 -17.580  1.00  0.77           N  
ATOM   1692  H   LYS A 111      -4.787  10.863 -18.071  1.00  0.77           H  
ATOM   1693  HA  LYS A 111      -6.142   8.361 -18.403  1.00  0.77           H  
ATOM   1694 1HB  LYS A 111      -6.454  11.065 -19.725  1.00  0.77           H  
ATOM   1695 2HB  LYS A 111      -7.518   9.709 -20.086  1.00  0.77           H  
ATOM   1696 1HG  LYS A 111      -8.152   9.597 -17.660  1.00  0.77           H  
ATOM   1697 2HG  LYS A 111      -7.083  10.966 -17.348  1.00  0.77           H  
ATOM   1698 1HD  LYS A 111      -8.403  12.384 -18.855  1.00  0.77           H  
ATOM   1699 2HD  LYS A 111      -9.480  11.023 -19.213  1.00  0.77           H  
ATOM   1700 1HE  LYS A 111     -10.105  10.902 -16.817  1.00  0.77           H  
ATOM   1701 2HE  LYS A 111      -9.048  12.279 -16.487  1.00  0.77           H  
ATOM   1702 1HZ  LYS A 111     -11.334  12.966 -16.750  1.00  0.77           H  
ATOM   1703 2HZ  LYS A 111     -10.423  13.613 -17.964  1.00  0.77           H  
ATOM   1704 3HZ  LYS A 111     -11.400  12.322 -18.266  1.00  0.77           H  
ATOM   1705  N   ASP A 112      -4.209   9.262 -20.946  1.00  0.79           N  
ATOM   1706  CA  ASP A 112      -3.591   8.740 -22.166  1.00  0.79           C  
ATOM   1707  C   ASP A 112      -2.825   7.461 -21.855  1.00  0.79           C  
ATOM   1708  O   ASP A 112      -2.936   6.477 -22.584  1.00  0.79           O  
ATOM   1709  CB  ASP A 112      -2.641   9.768 -22.798  1.00  0.79           C  
ATOM   1710  CG  ASP A 112      -3.347  10.993 -23.475  1.00  0.79           C  
ATOM   1711  OD1 ASP A 112      -4.546  10.960 -23.686  1.00  0.79           O  
ATOM   1712  OD2 ASP A 112      -2.660  11.943 -23.780  1.00  0.79           O  
ATOM   1713  H   ASP A 112      -3.953  10.188 -20.615  1.00  0.79           H  
ATOM   1714  HA  ASP A 112      -4.377   8.506 -22.882  1.00  0.79           H  
ATOM   1715 1HB  ASP A 112      -1.970  10.143 -22.026  1.00  0.79           H  
ATOM   1716 2HB  ASP A 112      -2.028   9.277 -23.538  1.00  0.79           H  
ATOM   1717  N   LEU A 113      -2.128   7.441 -20.721  1.00  0.82           N  
ATOM   1718  CA  LEU A 113      -1.418   6.245 -20.303  1.00  0.82           C  
ATOM   1719  C   LEU A 113      -2.317   5.078 -20.045  1.00  0.82           C  
ATOM   1720  O   LEU A 113      -1.977   3.940 -20.396  1.00  0.82           O  
ATOM   1721  CB  LEU A 113      -0.609   6.521 -19.065  1.00  0.82           C  
ATOM   1722  CG  LEU A 113       0.559   7.256 -19.295  1.00  0.82           C  
ATOM   1723  CD1 LEU A 113       1.151   7.704 -18.000  1.00  0.82           C  
ATOM   1724  CD2 LEU A 113       1.476   6.299 -20.010  1.00  0.82           C  
ATOM   1725  H   LEU A 113      -2.063   8.286 -20.151  1.00  0.82           H  
ATOM   1726  HA  LEU A 113      -0.733   5.974 -21.098  1.00  0.82           H  
ATOM   1727 1HB  LEU A 113      -1.220   7.082 -18.363  1.00  0.82           H  
ATOM   1728 2HB  LEU A 113      -0.330   5.578 -18.624  1.00  0.82           H  
ATOM   1729  HG  LEU A 113       0.345   8.126 -19.906  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 113       2.069   8.242 -18.184  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 113       0.438   8.358 -17.503  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 113       1.349   6.848 -17.381  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 113       2.374   6.750 -20.220  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 113       1.658   5.444 -19.373  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 113       1.016   5.971 -20.933  1.00  0.82           H  
ATOM   1736  N   ARG A 114      -3.484   5.335 -19.472  1.00  0.85           N  
ATOM   1737  CA  ARG A 114      -4.395   4.240 -19.244  1.00  0.85           C  
ATOM   1738  C   ARG A 114      -4.774   3.655 -20.610  1.00  0.85           C  
ATOM   1739  O   ARG A 114      -4.727   2.440 -20.822  1.00  0.85           O  
ATOM   1740  CB  ARG A 114      -5.618   4.730 -18.480  1.00  0.85           C  
ATOM   1741  CG  ARG A 114      -6.630   3.662 -18.127  1.00  0.85           C  
ATOM   1742  CD  ARG A 114      -6.066   2.636 -17.186  1.00  0.85           C  
ATOM   1743  NE  ARG A 114      -5.764   3.191 -15.862  1.00  0.85           N  
ATOM   1744  CZ  ARG A 114      -5.137   2.511 -14.869  1.00  0.85           C  
ATOM   1745  NH1 ARG A 114      -4.755   1.265 -15.054  1.00  0.85           N  
ATOM   1746  NH2 ARG A 114      -4.906   3.093 -13.712  1.00  0.85           N  
ATOM   1747  H   ARG A 114      -3.715   6.285 -19.167  1.00  0.85           H  
ATOM   1748  HA  ARG A 114      -3.893   3.474 -18.656  1.00  0.85           H  
ATOM   1749 1HB  ARG A 114      -5.299   5.219 -17.557  1.00  0.85           H  
ATOM   1750 2HB  ARG A 114      -6.135   5.480 -19.077  1.00  0.85           H  
ATOM   1751 1HG  ARG A 114      -7.495   4.126 -17.655  1.00  0.85           H  
ATOM   1752 2HG  ARG A 114      -6.945   3.155 -19.041  1.00  0.85           H  
ATOM   1753 1HD  ARG A 114      -6.788   1.830 -17.058  1.00  0.85           H  
ATOM   1754 2HD  ARG A 114      -5.143   2.231 -17.602  1.00  0.85           H  
ATOM   1755  HE  ARG A 114      -6.034   4.150 -15.673  1.00  0.85           H  
ATOM   1756 1HH1 ARG A 114      -4.914   0.808 -15.936  1.00  0.85           H  
ATOM   1757 2HH1 ARG A 114      -4.280   0.767 -14.307  1.00  0.85           H  
ATOM   1758 1HH2 ARG A 114      -5.171   4.067 -13.546  1.00  0.85           H  
ATOM   1759 2HH2 ARG A 114      -4.421   2.584 -12.950  1.00  0.85           H  
ATOM   1760  N   LYS A 115      -5.039   4.538 -21.580  1.00  0.87           N  
ATOM   1761  CA  LYS A 115      -5.398   4.130 -22.940  1.00  0.87           C  
ATOM   1762  C   LYS A 115      -4.253   3.414 -23.671  1.00  0.87           C  
ATOM   1763  O   LYS A 115      -4.493   2.565 -24.533  1.00  0.87           O  
ATOM   1764  CB  LYS A 115      -5.877   5.334 -23.748  1.00  0.87           C  
ATOM   1765  CG  LYS A 115      -7.228   5.879 -23.291  1.00  0.87           C  
ATOM   1766  CD  LYS A 115      -7.655   7.077 -24.116  1.00  0.87           C  
ATOM   1767  CE  LYS A 115      -8.998   7.618 -23.653  1.00  0.87           C  
ATOM   1768  NZ  LYS A 115      -9.414   8.806 -24.442  1.00  0.87           N  
ATOM   1769  H   LYS A 115      -5.035   5.536 -21.352  1.00  0.87           H  
ATOM   1770  HA  LYS A 115      -6.227   3.427 -22.868  1.00  0.87           H  
ATOM   1771 1HB  LYS A 115      -5.153   6.139 -23.668  1.00  0.87           H  
ATOM   1772 2HB  LYS A 115      -5.950   5.064 -24.799  1.00  0.87           H  
ATOM   1773 1HG  LYS A 115      -7.982   5.098 -23.373  1.00  0.87           H  
ATOM   1774 2HG  LYS A 115      -7.153   6.179 -22.245  1.00  0.87           H  
ATOM   1775 1HD  LYS A 115      -6.903   7.864 -24.018  1.00  0.87           H  
ATOM   1776 2HD  LYS A 115      -7.725   6.793 -25.165  1.00  0.87           H  
ATOM   1777 1HE  LYS A 115      -9.753   6.840 -23.759  1.00  0.87           H  
ATOM   1778 2HE  LYS A 115      -8.924   7.899 -22.602  1.00  0.87           H  
ATOM   1779 1HZ  LYS A 115     -10.308   9.138 -24.106  1.00  0.87           H  
ATOM   1780 2HZ  LYS A 115      -8.719   9.536 -24.338  1.00  0.87           H  
ATOM   1781 3HZ  LYS A 115      -9.495   8.553 -25.417  1.00  0.87           H  
ATOM   1782  N   TYR A 116      -3.007   3.725 -23.295  1.00  0.89           N  
ATOM   1783  CA  TYR A 116      -1.820   3.114 -23.896  1.00  0.89           C  
ATOM   1784  C   TYR A 116      -1.523   1.743 -23.296  1.00  0.89           C  
ATOM   1785  O   TYR A 116      -0.588   1.066 -23.730  1.00  0.89           O  
ATOM   1786  CB  TYR A 116      -0.573   3.989 -23.705  1.00  0.89           C  
ATOM   1787  CG  TYR A 116      -0.643   5.310 -24.405  1.00  0.89           C  
ATOM   1788  CD1 TYR A 116       0.186   6.368 -24.021  1.00  0.89           C  
ATOM   1789  CD2 TYR A 116      -1.558   5.478 -25.420  1.00  0.89           C  
ATOM   1790  CE1 TYR A 116       0.079   7.582 -24.668  1.00  0.89           C  
ATOM   1791  CE2 TYR A 116      -1.665   6.681 -26.058  1.00  0.89           C  
ATOM   1792  CZ  TYR A 116      -0.863   7.728 -25.695  1.00  0.89           C  
ATOM   1793  OH  TYR A 116      -1.006   8.922 -26.345  1.00  0.89           O  
ATOM   1794  H   TYR A 116      -2.884   4.463 -22.605  1.00  0.89           H  
ATOM   1795  HA  TYR A 116      -2.003   2.979 -24.961  1.00  0.89           H  
ATOM   1796 1HB  TYR A 116      -0.423   4.171 -22.643  1.00  0.89           H  
ATOM   1797 2HB  TYR A 116       0.305   3.458 -24.070  1.00  0.89           H  
ATOM   1798  HD1 TYR A 116       0.909   6.240 -23.220  1.00  0.89           H  
ATOM   1799  HD2 TYR A 116      -2.206   4.651 -25.711  1.00  0.89           H  
ATOM   1800  HE1 TYR A 116       0.716   8.416 -24.377  1.00  0.89           H  
ATOM   1801  HE2 TYR A 116      -2.397   6.808 -26.856  1.00  0.89           H  
ATOM   1802  HH  TYR A 116      -1.798   8.895 -26.891  1.00  0.89           H  
ATOM   1803  N   GLY A 117      -2.287   1.337 -22.279  1.00  0.89           N  
ATOM   1804  CA  GLY A 117      -2.058   0.058 -21.638  1.00  0.89           C  
ATOM   1805  C   GLY A 117      -0.927   0.062 -20.612  1.00  0.89           C  
ATOM   1806  O   GLY A 117      -0.336  -0.987 -20.347  1.00  0.89           O  
ATOM   1807  H   GLY A 117      -3.058   1.910 -21.937  1.00  0.89           H  
ATOM   1808 1HA  GLY A 117      -2.981  -0.247 -21.143  1.00  0.89           H  
ATOM   1809 2HA  GLY A 117      -1.853  -0.691 -22.400  1.00  0.89           H  
ATOM   1810  N   ALA A 118      -0.579   1.222 -20.050  1.00  0.87           N  
ATOM   1811  CA  ALA A 118       0.502   1.216 -19.068  1.00  0.87           C  
ATOM   1812  C   ALA A 118       0.128   0.255 -17.956  1.00  0.87           C  
ATOM   1813  O   ALA A 118      -1.019   0.259 -17.507  1.00  0.87           O  
ATOM   1814  CB  ALA A 118       0.722   2.605 -18.496  1.00  0.87           C  
ATOM   1815  H   ALA A 118      -1.070   2.089 -20.277  1.00  0.87           H  
ATOM   1816  HA  ALA A 118       1.412   0.860 -19.548  1.00  0.87           H  
ATOM   1817 1HB  ALA A 118       1.529   2.581 -17.761  1.00  0.87           H  
ATOM   1818 2HB  ALA A 118       0.974   3.276 -19.294  1.00  0.87           H  
ATOM   1819 3HB  ALA A 118      -0.194   2.945 -18.019  1.00  0.87           H  
ATOM   1820  N   LYS A 119       1.067  -0.566 -17.481  1.00  0.85           N  
ATOM   1821  CA  LYS A 119       0.693  -1.460 -16.388  1.00  0.85           C  
ATOM   1822  C   LYS A 119       0.416  -0.632 -15.149  1.00  0.85           C  
ATOM   1823  O   LYS A 119      -0.585  -0.838 -14.461  1.00  0.85           O  
ATOM   1824  CB  LYS A 119       1.787  -2.488 -16.117  1.00  0.85           C  
ATOM   1825  CG  LYS A 119       1.920  -3.564 -17.179  1.00  0.85           C  
ATOM   1826  CD  LYS A 119       3.197  -4.370 -16.978  1.00  0.85           C  
ATOM   1827  CE  LYS A 119       3.172  -5.181 -15.700  1.00  0.85           C  
ATOM   1828  NZ  LYS A 119       4.411  -5.982 -15.548  1.00  0.85           N  
ATOM   1829  H   LYS A 119       2.005  -0.570 -17.860  1.00  0.85           H  
ATOM   1830  HA  LYS A 119      -0.224  -1.984 -16.660  1.00  0.85           H  
ATOM   1831 1HB  LYS A 119       2.741  -1.998 -16.033  1.00  0.85           H  
ATOM   1832 2HB  LYS A 119       1.593  -2.975 -15.162  1.00  0.85           H  
ATOM   1833 1HG  LYS A 119       1.059  -4.231 -17.131  1.00  0.85           H  
ATOM   1834 2HG  LYS A 119       1.942  -3.096 -18.164  1.00  0.85           H  
ATOM   1835 1HD  LYS A 119       3.339  -5.044 -17.822  1.00  0.85           H  
ATOM   1836 2HD  LYS A 119       4.052  -3.695 -16.934  1.00  0.85           H  
ATOM   1837 1HE  LYS A 119       3.082  -4.506 -14.850  1.00  0.85           H  
ATOM   1838 2HE  LYS A 119       2.315  -5.852 -15.714  1.00  0.85           H  
ATOM   1839 1HZ  LYS A 119       4.381  -6.505 -14.692  1.00  0.85           H  
ATOM   1840 2HZ  LYS A 119       4.512  -6.613 -16.322  1.00  0.85           H  
ATOM   1841 3HZ  LYS A 119       5.226  -5.349 -15.523  1.00  0.85           H  
ATOM   1842  N   LEU A 120       1.301   0.332 -14.905  1.00  0.82           N  
ATOM   1843  CA  LEU A 120       1.176   1.257 -13.794  1.00  0.82           C  
ATOM   1844  C   LEU A 120       1.346   2.718 -14.226  1.00  0.82           C  
ATOM   1845  O   LEU A 120       2.163   3.043 -15.105  1.00  0.82           O  
ATOM   1846  CB  LEU A 120       2.213   0.919 -12.736  1.00  0.82           C  
ATOM   1847  CG  LEU A 120       2.100  -0.409 -12.044  1.00  0.82           C  
ATOM   1848  CD1 LEU A 120       3.378  -0.658 -11.238  1.00  0.82           C  
ATOM   1849  CD2 LEU A 120       0.882  -0.372 -11.142  1.00  0.82           C  
ATOM   1850  H   LEU A 120       2.131   0.391 -15.491  1.00  0.82           H  
ATOM   1851  HA  LEU A 120       0.181   1.144 -13.364  1.00  0.82           H  
ATOM   1852 1HB  LEU A 120       3.148   0.909 -13.227  1.00  0.82           H  
ATOM   1853 2HB  LEU A 120       2.204   1.700 -11.983  1.00  0.82           H  
ATOM   1854  HG  LEU A 120       1.996  -1.208 -12.774  1.00  0.82           H  
ATOM   1855 1HD1 LEU A 120       3.306  -1.618 -10.728  1.00  0.82           H  
ATOM   1856 2HD1 LEU A 120       4.236  -0.670 -11.910  1.00  0.82           H  
ATOM   1857 3HD1 LEU A 120       3.504   0.133 -10.502  1.00  0.82           H  
ATOM   1858 1HD2 LEU A 120       0.779  -1.324 -10.625  1.00  0.82           H  
ATOM   1859 2HD2 LEU A 120       0.992   0.432 -10.411  1.00  0.82           H  
ATOM   1860 3HD2 LEU A 120      -0.014  -0.187 -11.749  1.00  0.82           H  
ATOM   1861  N   ILE A 121       0.599   3.602 -13.573  1.00  0.80           N  
ATOM   1862  CA  ILE A 121       0.727   5.043 -13.810  1.00  0.80           C  
ATOM   1863  C   ILE A 121       1.020   5.849 -12.548  1.00  0.80           C  
ATOM   1864  O   ILE A 121       0.250   5.783 -11.577  1.00  0.80           O  
ATOM   1865  CB  ILE A 121      -0.564   5.600 -14.400  1.00  0.80           C  
ATOM   1866  CG1 ILE A 121      -0.885   4.909 -15.682  1.00  0.80           C  
ATOM   1867  CG2 ILE A 121      -0.432   7.112 -14.610  1.00  0.80           C  
ATOM   1868  CD1 ILE A 121      -2.246   5.250 -16.189  1.00  0.80           C  
ATOM   1869  H   ILE A 121      -0.103   3.236 -12.917  1.00  0.80           H  
ATOM   1870  HA  ILE A 121       1.545   5.211 -14.511  1.00  0.80           H  
ATOM   1871  HB  ILE A 121      -1.392   5.394 -13.722  1.00  0.80           H  
ATOM   1872 1HG1 ILE A 121      -0.139   5.167 -16.415  1.00  0.80           H  
ATOM   1873 2HG1 ILE A 121      -0.863   3.832 -15.530  1.00  0.80           H  
ATOM   1874 1HG2 ILE A 121      -1.339   7.487 -15.035  1.00  0.80           H  
ATOM   1875 2HG2 ILE A 121      -0.241   7.608 -13.662  1.00  0.80           H  
ATOM   1876 3HG2 ILE A 121       0.386   7.315 -15.284  1.00  0.80           H  
ATOM   1877 1HD1 ILE A 121      -2.416   4.707 -17.097  1.00  0.80           H  
ATOM   1878 2HD1 ILE A 121      -2.996   4.963 -15.447  1.00  0.80           H  
ATOM   1879 3HD1 ILE A 121      -2.315   6.317 -16.374  1.00  0.80           H  
ATOM   1880  N   ALA A 122       2.076   6.669 -12.588  1.00  0.80           N  
ATOM   1881  CA  ALA A 122       2.399   7.525 -11.455  1.00  0.80           C  
ATOM   1882  C   ALA A 122       2.445   9.002 -11.835  1.00  0.80           C  
ATOM   1883  O   ALA A 122       2.814   9.354 -12.954  1.00  0.80           O  
ATOM   1884  CB  ALA A 122       3.735   7.155 -10.842  1.00  0.80           C  
ATOM   1885  H   ALA A 122       2.680   6.683 -13.408  1.00  0.80           H  
ATOM   1886  HA  ALA A 122       1.628   7.382 -10.736  1.00  0.80           H  
ATOM   1887 1HB  ALA A 122       3.924   7.794  -9.985  1.00  0.80           H  
ATOM   1888 2HB  ALA A 122       3.715   6.143 -10.525  1.00  0.80           H  
ATOM   1889 3HB  ALA A 122       4.493   7.292 -11.578  1.00  0.80           H  
ATOM   1890  N   TYR A 123       2.114   9.867 -10.876  1.00  0.82           N  
ATOM   1891  CA  TYR A 123       2.206  11.321 -11.094  1.00  0.82           C  
ATOM   1892  C   TYR A 123       2.947  12.080 -10.009  1.00  0.82           C  
ATOM   1893  O   TYR A 123       2.610  11.985  -8.828  1.00  0.82           O  
ATOM   1894  CB  TYR A 123       0.837  11.939 -11.237  1.00  0.82           C  
ATOM   1895  CG  TYR A 123       0.916  13.454 -11.324  1.00  0.82           C  
ATOM   1896  CD1 TYR A 123       1.403  14.048 -12.459  1.00  0.82           C  
ATOM   1897  CD2 TYR A 123       0.500  14.239 -10.259  1.00  0.82           C  
ATOM   1898  CE1 TYR A 123       1.492  15.408 -12.545  1.00  0.82           C  
ATOM   1899  CE2 TYR A 123       0.566  15.602 -10.345  1.00  0.82           C  
ATOM   1900  CZ  TYR A 123       1.066  16.206 -11.484  1.00  0.82           C  
ATOM   1901  OH  TYR A 123       1.152  17.602 -11.603  1.00  0.82           O  
ATOM   1902  H   TYR A 123       1.762   9.481  -9.995  1.00  0.82           H  
ATOM   1903  HA  TYR A 123       2.754  11.491 -12.022  1.00  0.82           H  
ATOM   1904 1HB  TYR A 123       0.350  11.559 -12.139  1.00  0.82           H  
ATOM   1905 2HB  TYR A 123       0.227  11.668 -10.376  1.00  0.82           H  
ATOM   1906  HD1 TYR A 123       1.728  13.438 -13.281  1.00  0.82           H  
ATOM   1907  HD2 TYR A 123       0.111  13.773  -9.356  1.00  0.82           H  
ATOM   1908  HE1 TYR A 123       1.889  15.856 -13.445  1.00  0.82           H  
ATOM   1909  HE2 TYR A 123       0.231  16.196  -9.513  1.00  0.82           H  
ATOM   1910  HH  TYR A 123       0.948  18.062 -10.750  1.00  0.82           H  
ATOM   1911  N   LYS A 124       3.955  12.848 -10.421  1.00  0.86           N  
ATOM   1912  CA  LYS A 124       4.794  13.588  -9.479  1.00  0.86           C  
ATOM   1913  C   LYS A 124       4.365  15.010  -9.159  1.00  0.86           C  
ATOM   1914  O   LYS A 124       4.195  15.831 -10.058  1.00  0.86           O  
ATOM   1915  CB  LYS A 124       6.227  13.571 -10.006  1.00  0.86           C  
ATOM   1916  CG  LYS A 124       7.275  14.175  -9.086  1.00  0.86           C  
ATOM   1917  CD  LYS A 124       8.669  13.965  -9.674  1.00  0.86           C  
ATOM   1918  CE  LYS A 124       9.774  14.440  -8.736  1.00  0.86           C  
ATOM   1919  NZ  LYS A 124       9.706  15.904  -8.492  1.00  0.86           N  
ATOM   1920  H   LYS A 124       4.150  12.907 -11.426  1.00  0.86           H  
ATOM   1921  HA  LYS A 124       4.743  13.099  -8.531  1.00  0.86           H  
ATOM   1922 1HB  LYS A 124       6.526  12.555 -10.216  1.00  0.86           H  
ATOM   1923 2HB  LYS A 124       6.264  14.116 -10.954  1.00  0.86           H  
ATOM   1924 1HG  LYS A 124       7.095  15.246  -8.962  1.00  0.86           H  
ATOM   1925 2HG  LYS A 124       7.225  13.709  -8.096  1.00  0.86           H  
ATOM   1926 1HD  LYS A 124       8.813  12.903  -9.875  1.00  0.86           H  
ATOM   1927 2HD  LYS A 124       8.747  14.511 -10.615  1.00  0.86           H  
ATOM   1928 1HE  LYS A 124       9.698  13.918  -7.780  1.00  0.86           H  
ATOM   1929 2HE  LYS A 124      10.736  14.207  -9.189  1.00  0.86           H  
ATOM   1930 1HZ  LYS A 124      10.448  16.182  -7.878  1.00  0.86           H  
ATOM   1931 2HZ  LYS A 124       9.776  16.409  -9.356  1.00  0.86           H  
ATOM   1932 3HZ  LYS A 124       8.823  16.131  -8.031  1.00  0.86           H  
ATOM   1933  N   SER A 125       4.257  15.314  -7.859  1.00  0.92           N  
ATOM   1934  CA  SER A 125       3.896  16.667  -7.428  1.00  0.92           C  
ATOM   1935  C   SER A 125       4.251  17.068  -5.991  1.00  0.92           C  
ATOM   1936  O   SER A 125       4.357  16.254  -5.068  1.00  0.92           O  
ATOM   1937  CB  SER A 125       2.444  16.949  -7.644  1.00  0.92           C  
ATOM   1938  OG  SER A 125       2.119  18.240  -7.191  1.00  0.92           O  
ATOM   1939  H   SER A 125       4.398  14.572  -7.165  1.00  0.92           H  
ATOM   1940  HA  SER A 125       4.438  17.352  -8.081  1.00  0.92           H  
ATOM   1941 1HB  SER A 125       2.229  16.891  -8.686  1.00  0.92           H  
ATOM   1942 2HB  SER A 125       1.849  16.239  -7.155  1.00  0.92           H  
ATOM   1943  HG  SER A 125       1.864  18.747  -8.011  1.00  0.92           H  
ATOM   1944  N   LYS A 126       4.404  18.384  -5.836  1.00  0.98           N  
ATOM   1945  CA  LYS A 126       4.684  19.064  -4.575  1.00  0.98           C  
ATOM   1946  C   LYS A 126       3.431  19.413  -3.767  1.00  0.98           C  
ATOM   1947  O   LYS A 126       3.537  19.989  -2.682  1.00  0.98           O  
ATOM   1948  CB  LYS A 126       5.459  20.348  -4.848  1.00  0.98           C  
ATOM   1949  CG  LYS A 126       6.854  20.132  -5.417  1.00  0.98           C  
ATOM   1950  CD  LYS A 126       7.563  21.461  -5.648  1.00  0.98           C  
ATOM   1951  CE  LYS A 126       8.959  21.255  -6.214  1.00  0.98           C  
ATOM   1952  NZ  LYS A 126       9.646  22.550  -6.474  1.00  0.98           N  
ATOM   1953  H   LYS A 126       4.295  18.954  -6.663  1.00  0.98           H  
ATOM   1954  HA  LYS A 126       5.295  18.406  -3.959  1.00  0.98           H  
ATOM   1955 1HB  LYS A 126       4.898  20.969  -5.547  1.00  0.98           H  
ATOM   1956 2HB  LYS A 126       5.561  20.910  -3.920  1.00  0.98           H  
ATOM   1957 1HG  LYS A 126       7.441  19.530  -4.720  1.00  0.98           H  
ATOM   1958 2HG  LYS A 126       6.784  19.589  -6.361  1.00  0.98           H  
ATOM   1959 1HD  LYS A 126       6.983  22.067  -6.345  1.00  0.98           H  
ATOM   1960 2HD  LYS A 126       7.641  22.000  -4.704  1.00  0.98           H  
ATOM   1961 1HE  LYS A 126       9.550  20.677  -5.504  1.00  0.98           H  
ATOM   1962 2HE  LYS A 126       8.887  20.699  -7.148  1.00  0.98           H  
ATOM   1963 1HZ  LYS A 126      10.566  22.374  -6.849  1.00  0.98           H  
ATOM   1964 2HZ  LYS A 126       9.109  23.088  -7.140  1.00  0.98           H  
ATOM   1965 3HZ  LYS A 126       9.727  23.069  -5.611  1.00  0.98           H  
ATOM   1966  N   SER A 127       2.248  19.089  -4.289  1.00  1.01           N  
ATOM   1967  CA  SER A 127       1.019  19.404  -3.564  1.00  1.01           C  
ATOM   1968  C   SER A 127      -0.032  18.326  -3.631  1.00  1.01           C  
ATOM   1969  O   SER A 127      -0.380  17.815  -4.701  1.00  1.01           O  
ATOM   1970  CB  SER A 127       0.386  20.681  -4.072  1.00  1.01           C  
ATOM   1971  OG  SER A 127      -0.864  20.899  -3.433  1.00  1.01           O  
ATOM   1972  H   SER A 127       2.206  18.642  -5.205  1.00  1.01           H  
ATOM   1973  HA  SER A 127       1.277  19.544  -2.513  1.00  1.01           H  
ATOM   1974 1HB  SER A 127       1.054  21.518  -3.871  1.00  1.01           H  
ATOM   1975 2HB  SER A 127       0.246  20.619  -5.154  1.00  1.01           H  
ATOM   1976  HG  SER A 127      -1.126  21.801  -3.671  1.00  1.01           H  
ATOM   1977  N   SER A 128      -0.659  18.094  -2.481  1.00  1.03           N  
ATOM   1978  CA  SER A 128      -1.727  17.119  -2.361  1.00  1.03           C  
ATOM   1979  C   SER A 128      -2.904  17.452  -3.273  1.00  1.03           C  
ATOM   1980  O   SER A 128      -3.682  16.567  -3.623  1.00  1.03           O  
ATOM   1981  CB  SER A 128      -2.171  17.026  -0.911  1.00  1.03           C  
ATOM   1982  OG  SER A 128      -2.761  18.222  -0.484  1.00  1.03           O  
ATOM   1983  H   SER A 128      -0.344  18.584  -1.654  1.00  1.03           H  
ATOM   1984  HA  SER A 128      -1.345  16.150  -2.644  1.00  1.03           H  
ATOM   1985 1HB  SER A 128      -2.881  16.208  -0.803  1.00  1.03           H  
ATOM   1986 2HB  SER A 128      -1.311  16.796  -0.282  1.00  1.03           H  
ATOM   1987  HG  SER A 128      -3.476  18.398  -1.101  1.00  1.03           H  
ATOM   1988  N   GLU A 129      -3.042  18.718  -3.687  1.00  1.01           N  
ATOM   1989  CA  GLU A 129      -4.141  19.059  -4.580  1.00  1.01           C  
ATOM   1990  C   GLU A 129      -3.963  18.389  -5.945  1.00  1.01           C  
ATOM   1991  O   GLU A 129      -4.927  17.917  -6.554  1.00  1.01           O  
ATOM   1992  CB  GLU A 129      -4.243  20.579  -4.769  1.00  1.01           C  
ATOM   1993  CG  GLU A 129      -4.705  21.353  -3.530  1.00  1.01           C  
ATOM   1994  CD  GLU A 129      -4.756  22.854  -3.742  1.00  1.01           C  
ATOM   1995  OE1 GLU A 129      -4.313  23.309  -4.771  1.00  1.01           O  
ATOM   1996  OE2 GLU A 129      -5.241  23.541  -2.872  1.00  1.01           O  
ATOM   1997  H   GLU A 129      -2.360  19.431  -3.415  1.00  1.01           H  
ATOM   1998  HA  GLU A 129      -5.070  18.696  -4.142  1.00  1.01           H  
ATOM   1999 1HB  GLU A 129      -3.268  20.969  -5.063  1.00  1.01           H  
ATOM   2000 2HB  GLU A 129      -4.938  20.796  -5.581  1.00  1.01           H  
ATOM   2001 1HG  GLU A 129      -5.696  21.003  -3.245  1.00  1.01           H  
ATOM   2002 2HG  GLU A 129      -4.022  21.130  -2.709  1.00  1.01           H  
ATOM   2003  N   GLU A 130      -2.719  18.326  -6.421  1.00  0.97           N  
ATOM   2004  CA  GLU A 130      -2.471  17.803  -7.753  1.00  0.97           C  
ATOM   2005  C   GLU A 130      -2.334  16.305  -7.685  1.00  0.97           C  
ATOM   2006  O   GLU A 130      -2.687  15.585  -8.623  1.00  0.97           O  
ATOM   2007  CB  GLU A 130      -1.201  18.382  -8.340  1.00  0.97           C  
ATOM   2008  CG  GLU A 130      -1.183  19.857  -8.522  1.00  0.97           C  
ATOM   2009  CD  GLU A 130       0.104  20.313  -9.182  1.00  0.97           C  
ATOM   2010  OE1 GLU A 130       0.941  19.462  -9.459  1.00  0.97           O  
ATOM   2011  OE2 GLU A 130       0.256  21.489  -9.409  1.00  0.97           O  
ATOM   2012  H   GLU A 130      -1.937  18.635  -5.849  1.00  0.97           H  
ATOM   2013  HA  GLU A 130      -3.314  18.052  -8.395  1.00  0.97           H  
ATOM   2014 1HB  GLU A 130      -0.364  18.103  -7.712  1.00  0.97           H  
ATOM   2015 2HB  GLU A 130      -1.043  17.957  -9.322  1.00  0.97           H  
ATOM   2016 1HG  GLU A 130      -2.043  20.153  -9.106  1.00  0.97           H  
ATOM   2017 2HG  GLU A 130      -1.268  20.326  -7.540  1.00  0.97           H  
ATOM   2018  N   LEU A 131      -1.836  15.824  -6.548  1.00  0.93           N  
ATOM   2019  CA  LEU A 131      -1.668  14.398  -6.377  1.00  0.93           C  
ATOM   2020  C   LEU A 131      -3.069  13.787  -6.424  1.00  0.93           C  
ATOM   2021  O   LEU A 131      -3.302  12.806  -7.132  1.00  0.93           O  
ATOM   2022  CB  LEU A 131      -0.941  14.155  -5.048  1.00  0.93           C  
ATOM   2023  CG  LEU A 131       0.550  14.703  -5.064  1.00  0.93           C  
ATOM   2024  CD1 LEU A 131       1.180  14.698  -3.697  1.00  0.93           C  
ATOM   2025  CD2 LEU A 131       1.408  13.871  -5.975  1.00  0.93           C  
ATOM   2026  H   LEU A 131      -1.536  16.471  -5.815  1.00  0.93           H  
ATOM   2027  HA  LEU A 131      -1.074  14.000  -7.198  1.00  0.93           H  
ATOM   2028 1HB  LEU A 131      -1.490  14.643  -4.265  1.00  0.93           H  
ATOM   2029 2HB  LEU A 131      -0.922  13.093  -4.842  1.00  0.93           H  
ATOM   2030  HG  LEU A 131       0.524  15.713  -5.424  1.00  0.93           H  
ATOM   2031 1HD1 LEU A 131       2.194  15.101  -3.774  1.00  0.93           H  
ATOM   2032 2HD1 LEU A 131       0.621  15.298  -3.013  1.00  0.93           H  
ATOM   2033 3HD1 LEU A 131       1.219  13.710  -3.345  1.00  0.93           H  
ATOM   2034 1HD2 LEU A 131       2.395  14.301  -5.982  1.00  0.93           H  
ATOM   2035 2HD2 LEU A 131       1.478  12.876  -5.606  1.00  0.93           H  
ATOM   2036 3HD2 LEU A 131       1.006  13.867  -6.988  1.00  0.93           H  
ATOM   2037  N   LYS A 132      -4.039  14.452  -5.772  1.00  0.88           N  
ATOM   2038  CA  LYS A 132      -5.418  13.989  -5.792  1.00  0.88           C  
ATOM   2039  C   LYS A 132      -6.031  14.100  -7.189  1.00  0.88           C  
ATOM   2040  O   LYS A 132      -6.720  13.177  -7.619  1.00  0.88           O  
ATOM   2041  CB  LYS A 132      -6.235  14.728  -4.729  1.00  0.88           C  
ATOM   2042  CG  LYS A 132      -5.843  14.290  -3.296  1.00  0.88           C  
ATOM   2043  CD  LYS A 132      -6.563  15.056  -2.180  1.00  0.88           C  
ATOM   2044  CE  LYS A 132      -6.046  14.596  -0.793  1.00  0.88           C  
ATOM   2045  NZ  LYS A 132      -6.637  15.370   0.341  1.00  0.88           N  
ATOM   2046  H   LYS A 132      -3.812  15.268  -5.202  1.00  0.88           H  
ATOM   2047  HA  LYS A 132      -5.425  12.939  -5.520  1.00  0.88           H  
ATOM   2048 1HB  LYS A 132      -6.061  15.805  -4.819  1.00  0.88           H  
ATOM   2049 2HB  LYS A 132      -7.297  14.544  -4.878  1.00  0.88           H  
ATOM   2050 1HG  LYS A 132      -6.053  13.227  -3.181  1.00  0.88           H  
ATOM   2051 2HG  LYS A 132      -4.783  14.434  -3.179  1.00  0.88           H  
ATOM   2052 1HD  LYS A 132      -6.373  16.125  -2.298  1.00  0.88           H  
ATOM   2053 2HD  LYS A 132      -7.636  14.879  -2.241  1.00  0.88           H  
ATOM   2054 1HE  LYS A 132      -6.282  13.542  -0.660  1.00  0.88           H  
ATOM   2055 2HE  LYS A 132      -4.964  14.721  -0.768  1.00  0.88           H  
ATOM   2056 1HZ  LYS A 132      -6.234  15.017   1.230  1.00  0.88           H  
ATOM   2057 2HZ  LYS A 132      -6.407  16.345   0.238  1.00  0.88           H  
ATOM   2058 3HZ  LYS A 132      -7.641  15.262   0.350  1.00  0.88           H  
ATOM   2059  N   LEU A 133      -5.754  15.177  -7.943  1.00  0.84           N  
ATOM   2060  CA  LEU A 133      -6.326  15.236  -9.293  1.00  0.84           C  
ATOM   2061  C   LEU A 133      -5.822  14.100 -10.174  1.00  0.84           C  
ATOM   2062  O   LEU A 133      -6.592  13.488 -10.922  1.00  0.84           O  
ATOM   2063  CB  LEU A 133      -5.978  16.559  -9.982  1.00  0.84           C  
ATOM   2064  CG  LEU A 133      -6.678  17.793  -9.452  1.00  0.84           C  
ATOM   2065  CD1 LEU A 133      -6.074  19.032 -10.104  1.00  0.84           C  
ATOM   2066  CD2 LEU A 133      -8.164  17.680  -9.754  1.00  0.84           C  
ATOM   2067  H   LEU A 133      -5.207  15.957  -7.574  1.00  0.84           H  
ATOM   2068  HA  LEU A 133      -7.408  15.156  -9.210  1.00  0.84           H  
ATOM   2069 1HB  LEU A 133      -4.906  16.721  -9.877  1.00  0.84           H  
ATOM   2070 2HB  LEU A 133      -6.200  16.465 -11.033  1.00  0.84           H  
ATOM   2071  HG  LEU A 133      -6.536  17.867  -8.381  1.00  0.84           H  
ATOM   2072 1HD1 LEU A 133      -6.572  19.923  -9.724  1.00  0.84           H  
ATOM   2073 2HD1 LEU A 133      -5.015  19.080  -9.861  1.00  0.84           H  
ATOM   2074 3HD1 LEU A 133      -6.201  18.978 -11.184  1.00  0.84           H  
ATOM   2075 1HD2 LEU A 133      -8.678  18.562  -9.373  1.00  0.84           H  
ATOM   2076 2HD2 LEU A 133      -8.317  17.607 -10.828  1.00  0.84           H  
ATOM   2077 3HD2 LEU A 133      -8.562  16.790  -9.271  1.00  0.84           H  
ATOM   2078  N   ALA A 134      -4.531  13.802 -10.078  1.00  0.81           N  
ATOM   2079  CA  ALA A 134      -3.966  12.725 -10.872  1.00  0.81           C  
ATOM   2080  C   ALA A 134      -4.597  11.389 -10.508  1.00  0.81           C  
ATOM   2081  O   ALA A 134      -4.900  10.576 -11.387  1.00  0.81           O  
ATOM   2082  CB  ALA A 134      -2.488  12.679 -10.670  1.00  0.81           C  
ATOM   2083  H   ALA A 134      -3.928  14.341  -9.452  1.00  0.81           H  
ATOM   2084  HA  ALA A 134      -4.177  12.927 -11.921  1.00  0.81           H  
ATOM   2085 1HB  ALA A 134      -2.069  11.893 -11.284  1.00  0.81           H  
ATOM   2086 2HB  ALA A 134      -2.082  13.639 -10.962  1.00  0.81           H  
ATOM   2087 3HB  ALA A 134      -2.265  12.486  -9.617  1.00  0.81           H  
ATOM   2088  N   LEU A 135      -4.840  11.181  -9.213  1.00  0.77           N  
ATOM   2089  CA  LEU A 135      -5.479   9.961  -8.745  1.00  0.77           C  
ATOM   2090  C   LEU A 135      -6.915   9.885  -9.275  1.00  0.77           C  
ATOM   2091  O   LEU A 135      -7.353   8.839  -9.757  1.00  0.77           O  
ATOM   2092  CB  LEU A 135      -5.404   9.947  -7.215  1.00  0.77           C  
ATOM   2093  CG  LEU A 135      -3.960   9.738  -6.655  1.00  0.77           C  
ATOM   2094  CD1 LEU A 135      -3.942  10.053  -5.150  1.00  0.77           C  
ATOM   2095  CD2 LEU A 135      -3.522   8.284  -6.937  1.00  0.77           C  
ATOM   2096  H   LEU A 135      -4.545  11.879  -8.526  1.00  0.77           H  
ATOM   2097  HA  LEU A 135      -4.931   9.103  -9.124  1.00  0.77           H  
ATOM   2098 1HB  LEU A 135      -5.779  10.891  -6.839  1.00  0.77           H  
ATOM   2099 2HB  LEU A 135      -6.035   9.145  -6.838  1.00  0.77           H  
ATOM   2100  HG  LEU A 135      -3.269  10.401  -7.155  1.00  0.77           H  
ATOM   2101 1HD1 LEU A 135      -2.941   9.903  -4.748  1.00  0.77           H  
ATOM   2102 2HD1 LEU A 135      -4.233  11.082  -5.001  1.00  0.77           H  
ATOM   2103 3HD1 LEU A 135      -4.640   9.424  -4.645  1.00  0.77           H  
ATOM   2104 1HD2 LEU A 135      -2.511   8.120  -6.565  1.00  0.77           H  
ATOM   2105 2HD2 LEU A 135      -4.202   7.590  -6.448  1.00  0.77           H  
ATOM   2106 3HD2 LEU A 135      -3.539   8.101  -8.009  1.00  0.77           H  
ATOM   2107  N   LYS A 136      -7.628  11.017  -9.280  1.00  0.75           N  
ATOM   2108  CA  LYS A 136      -8.996  11.068  -9.804  1.00  0.75           C  
ATOM   2109  C   LYS A 136      -9.029  10.758 -11.301  1.00  0.75           C  
ATOM   2110  O   LYS A 136      -9.997  10.191 -11.811  1.00  0.75           O  
ATOM   2111  CB  LYS A 136      -9.643  12.428  -9.524  1.00  0.75           C  
ATOM   2112  CG  LYS A 136      -9.994  12.668  -8.049  1.00  0.75           C  
ATOM   2113  CD  LYS A 136     -10.606  14.046  -7.829  1.00  0.75           C  
ATOM   2114  CE  LYS A 136     -10.951  14.264  -6.360  1.00  0.75           C  
ATOM   2115  NZ  LYS A 136     -11.553  15.607  -6.118  1.00  0.75           N  
ATOM   2116  H   LYS A 136      -7.225  11.860  -8.871  1.00  0.75           H  
ATOM   2117  HA  LYS A 136      -9.583  10.305  -9.296  1.00  0.75           H  
ATOM   2118 1HB  LYS A 136      -8.963  13.219  -9.835  1.00  0.75           H  
ATOM   2119 2HB  LYS A 136     -10.553  12.527 -10.112  1.00  0.75           H  
ATOM   2120 1HG  LYS A 136     -10.709  11.912  -7.726  1.00  0.75           H  
ATOM   2121 2HG  LYS A 136      -9.102  12.571  -7.441  1.00  0.75           H  
ATOM   2122 1HD  LYS A 136      -9.891  14.808  -8.142  1.00  0.75           H  
ATOM   2123 2HD  LYS A 136     -11.509  14.148  -8.428  1.00  0.75           H  
ATOM   2124 1HE  LYS A 136     -11.656  13.498  -6.043  1.00  0.75           H  
ATOM   2125 2HE  LYS A 136     -10.039  14.174  -5.766  1.00  0.75           H  
ATOM   2126 1HZ  LYS A 136     -11.765  15.708  -5.135  1.00  0.75           H  
ATOM   2127 2HZ  LYS A 136     -10.903  16.327  -6.396  1.00  0.75           H  
ATOM   2128 3HZ  LYS A 136     -12.404  15.696  -6.655  1.00  0.75           H  
ATOM   2129  N   ALA A 137      -7.940  11.097 -11.994  1.00  0.73           N  
ATOM   2130  CA  ALA A 137      -7.789  10.877 -13.425  1.00  0.73           C  
ATOM   2131  C   ALA A 137      -7.427   9.430 -13.766  1.00  0.73           C  
ATOM   2132  O   ALA A 137      -7.353   9.076 -14.945  1.00  0.73           O  
ATOM   2133  CB  ALA A 137      -6.715  11.793 -13.970  1.00  0.73           C  
ATOM   2134  H   ALA A 137      -7.197  11.594 -11.504  1.00  0.73           H  
ATOM   2135  HA  ALA A 137      -8.739  11.111 -13.900  1.00  0.73           H  
ATOM   2136 1HB  ALA A 137      -6.620  11.663 -15.047  1.00  0.73           H  
ATOM   2137 2HB  ALA A 137      -6.984  12.815 -13.744  1.00  0.73           H  
ATOM   2138 3HB  ALA A 137      -5.771  11.566 -13.501  1.00  0.73           H  
ATOM   2139  N   GLY A 138      -7.197   8.590 -12.755  1.00  0.73           N  
ATOM   2140  CA  GLY A 138      -6.830   7.206 -12.994  1.00  0.73           C  
ATOM   2141  C   GLY A 138      -5.382   6.839 -12.655  1.00  0.73           C  
ATOM   2142  O   GLY A 138      -4.943   5.738 -12.989  1.00  0.73           O  
ATOM   2143  H   GLY A 138      -7.287   8.898 -11.787  1.00  0.73           H  
ATOM   2144 1HA  GLY A 138      -7.495   6.573 -12.406  1.00  0.73           H  
ATOM   2145 2HA  GLY A 138      -7.022   6.965 -14.036  1.00  0.73           H  
ATOM   2146  N   ALA A 139      -4.613   7.733 -12.021  1.00  0.73           N  
ATOM   2147  CA  ALA A 139      -3.249   7.354 -11.642  1.00  0.73           C  
ATOM   2148  C   ALA A 139      -3.359   6.247 -10.618  1.00  0.73           C  
ATOM   2149  O   ALA A 139      -4.313   6.220  -9.837  1.00  0.73           O  
ATOM   2150  CB  ALA A 139      -2.442   8.518 -11.083  1.00  0.73           C  
ATOM   2151  H   ALA A 139      -4.959   8.661 -11.779  1.00  0.73           H  
ATOM   2152  HA  ALA A 139      -2.739   6.962 -12.520  1.00  0.73           H  
ATOM   2153 1HB  ALA A 139      -1.438   8.168 -10.819  1.00  0.73           H  
ATOM   2154 2HB  ALA A 139      -2.367   9.298 -11.834  1.00  0.73           H  
ATOM   2155 3HB  ALA A 139      -2.918   8.915 -10.207  1.00  0.73           H  
ATOM   2156  N   ASP A 140      -2.391   5.345 -10.589  1.00  0.74           N  
ATOM   2157  CA  ASP A 140      -2.424   4.294  -9.587  1.00  0.74           C  
ATOM   2158  C   ASP A 140      -1.643   4.788  -8.390  1.00  0.74           C  
ATOM   2159  O   ASP A 140      -2.006   4.553  -7.225  1.00  0.74           O  
ATOM   2160  CB  ASP A 140      -1.709   3.043 -10.115  1.00  0.74           C  
ATOM   2161  CG  ASP A 140      -2.335   2.466 -11.361  1.00  0.74           C  
ATOM   2162  OD1 ASP A 140      -3.509   2.158 -11.364  1.00  0.74           O  
ATOM   2163  OD2 ASP A 140      -1.623   2.372 -12.346  1.00  0.74           O  
ATOM   2164  H   ASP A 140      -1.606   5.403 -11.231  1.00  0.74           H  
ATOM   2165  HA  ASP A 140      -3.452   4.078  -9.301  1.00  0.74           H  
ATOM   2166 1HB  ASP A 140      -0.668   3.295 -10.337  1.00  0.74           H  
ATOM   2167 2HB  ASP A 140      -1.696   2.279  -9.341  1.00  0.74           H  
ATOM   2168  N   ILE A 141      -0.558   5.488  -8.726  1.00  0.76           N  
ATOM   2169  CA  ILE A 141       0.419   5.969  -7.787  1.00  0.76           C  
ATOM   2170  C   ILE A 141       0.646   7.466  -7.815  1.00  0.76           C  
ATOM   2171  O   ILE A 141       0.720   8.090  -8.872  1.00  0.76           O  
ATOM   2172  CB  ILE A 141       1.764   5.226  -7.986  1.00  0.76           C  
ATOM   2173  CG1 ILE A 141       1.599   3.743  -7.692  1.00  0.76           C  
ATOM   2174  CG2 ILE A 141       2.863   5.816  -7.112  1.00  0.76           C  
ATOM   2175  CD1 ILE A 141       2.751   2.907  -8.129  1.00  0.76           C  
ATOM   2176  H   ILE A 141      -0.374   5.649  -9.713  1.00  0.76           H  
ATOM   2177  HA  ILE A 141       0.053   5.718  -6.824  1.00  0.76           H  
ATOM   2178  HB  ILE A 141       2.051   5.308  -9.028  1.00  0.76           H  
ATOM   2179 1HG1 ILE A 141       1.491   3.635  -6.626  1.00  0.76           H  
ATOM   2180 2HG1 ILE A 141       0.712   3.365  -8.173  1.00  0.76           H  
ATOM   2181 1HG2 ILE A 141       3.793   5.280  -7.287  1.00  0.76           H  
ATOM   2182 2HG2 ILE A 141       3.006   6.865  -7.359  1.00  0.76           H  
ATOM   2183 3HG2 ILE A 141       2.582   5.723  -6.061  1.00  0.76           H  
ATOM   2184 1HD1 ILE A 141       2.575   1.868  -7.870  1.00  0.76           H  
ATOM   2185 2HD1 ILE A 141       2.853   2.996  -9.196  1.00  0.76           H  
ATOM   2186 3HD1 ILE A 141       3.660   3.252  -7.642  1.00  0.76           H  
ATOM   2187  N   ALA A 142       0.683   8.056  -6.649  1.00  0.79           N  
ATOM   2188  CA  ALA A 142       1.018   9.467  -6.607  1.00  0.79           C  
ATOM   2189  C   ALA A 142       2.407   9.583  -5.988  1.00  0.79           C  
ATOM   2190  O   ALA A 142       2.682   8.904  -4.993  1.00  0.79           O  
ATOM   2191  CB  ALA A 142      -0.048  10.243  -5.862  1.00  0.79           C  
ATOM   2192  H   ALA A 142       0.537   7.484  -5.814  1.00  0.79           H  
ATOM   2193  HA  ALA A 142       1.074   9.860  -7.622  1.00  0.79           H  
ATOM   2194 1HB  ALA A 142       0.190  11.261  -5.857  1.00  0.79           H  
ATOM   2195 2HB  ALA A 142      -0.992  10.111  -6.371  1.00  0.79           H  
ATOM   2196 3HB  ALA A 142      -0.136   9.910  -4.869  1.00  0.79           H  
ATOM   2197  N   ILE A 143       3.272  10.428  -6.567  1.00  0.84           N  
ATOM   2198  CA  ILE A 143       4.616  10.627  -6.026  1.00  0.84           C  
ATOM   2199  C   ILE A 143       4.618  11.892  -5.223  1.00  0.84           C  
ATOM   2200  O   ILE A 143       4.390  12.996  -5.732  1.00  0.84           O  
ATOM   2201  CB  ILE A 143       5.722  10.712  -7.094  1.00  0.84           C  
ATOM   2202  CG1 ILE A 143       5.799   9.463  -7.934  1.00  0.84           C  
ATOM   2203  CG2 ILE A 143       7.067  10.998  -6.393  1.00  0.84           C  
ATOM   2204  CD1 ILE A 143       6.564   9.626  -9.163  1.00  0.84           C  
ATOM   2205  H   ILE A 143       2.986  10.956  -7.386  1.00  0.84           H  
ATOM   2206  HA  ILE A 143       4.840   9.819  -5.362  1.00  0.84           H  
ATOM   2207  HB  ILE A 143       5.532  11.463  -7.731  1.00  0.84           H  
ATOM   2208 1HG1 ILE A 143       6.322   8.740  -7.409  1.00  0.84           H  
ATOM   2209 2HG1 ILE A 143       4.795   9.112  -8.163  1.00  0.84           H  
ATOM   2210 1HG2 ILE A 143       7.858  11.083  -7.135  1.00  0.84           H  
ATOM   2211 2HG2 ILE A 143       7.003  11.937  -5.833  1.00  0.84           H  
ATOM   2212 3HG2 ILE A 143       7.300  10.187  -5.704  1.00  0.84           H  
ATOM   2213 1HD1 ILE A 143       6.601   8.679  -9.696  1.00  0.84           H  
ATOM   2214 2HD1 ILE A 143       6.072  10.370  -9.772  1.00  0.84           H  
ATOM   2215 3HD1 ILE A 143       7.576   9.951  -8.930  1.00  0.84           H  
ATOM   2216  N   VAL A 144       4.878  11.714  -3.954  1.00  0.89           N  
ATOM   2217  CA  VAL A 144       4.746  12.766  -2.995  1.00  0.89           C  
ATOM   2218  C   VAL A 144       6.069  13.413  -2.638  1.00  0.89           C  
ATOM   2219  O   VAL A 144       6.853  12.850  -1.863  1.00  0.89           O  
ATOM   2220  CB  VAL A 144       4.154  12.116  -1.762  1.00  0.89           C  
ATOM   2221  CG1 VAL A 144       3.933  13.089  -0.742  1.00  0.89           C  
ATOM   2222  CG2 VAL A 144       2.881  11.333  -2.142  1.00  0.89           C  
ATOM   2223  H   VAL A 144       5.120  10.777  -3.641  1.00  0.89           H  
ATOM   2224  HA  VAL A 144       4.071  13.525  -3.396  1.00  0.89           H  
ATOM   2225  HB  VAL A 144       4.878  11.413  -1.359  1.00  0.89           H  
ATOM   2226 1HG1 VAL A 144       3.554  12.549   0.103  1.00  0.89           H  
ATOM   2227 2HG1 VAL A 144       4.868  13.590  -0.481  1.00  0.89           H  
ATOM   2228 3HG1 VAL A 144       3.207  13.823  -1.088  1.00  0.89           H  
ATOM   2229 1HG2 VAL A 144       2.477  10.851  -1.261  1.00  0.89           H  
ATOM   2230 2HG2 VAL A 144       2.158  11.991  -2.539  1.00  0.89           H  
ATOM   2231 3HG2 VAL A 144       3.126  10.573  -2.890  1.00  0.89           H  
ATOM   2232  N   ASP A 145       6.326  14.587  -3.205  1.00  0.96           N  
ATOM   2233  CA  ASP A 145       7.602  15.236  -2.960  1.00  0.96           C  
ATOM   2234  C   ASP A 145       7.615  15.931  -1.599  1.00  0.96           C  
ATOM   2235  O   ASP A 145       6.608  16.503  -1.171  1.00  0.96           O  
ATOM   2236  CB  ASP A 145       7.915  16.282  -4.039  1.00  0.96           C  
ATOM   2237  CG  ASP A 145       8.165  15.712  -5.449  1.00  0.96           C  
ATOM   2238  OD1 ASP A 145       8.354  14.534  -5.585  1.00  0.96           O  
ATOM   2239  OD2 ASP A 145       8.200  16.493  -6.398  1.00  0.96           O  
ATOM   2240  H   ASP A 145       5.637  15.028  -3.822  1.00  0.96           H  
ATOM   2241  HA  ASP A 145       8.384  14.480  -2.967  1.00  0.96           H  
ATOM   2242 1HB  ASP A 145       7.086  16.971  -4.104  1.00  0.96           H  
ATOM   2243 2HB  ASP A 145       8.790  16.855  -3.734  1.00  0.96           H  
ATOM   2244  N   ALA A 146       8.777  15.966  -0.963  1.00  1.03           N  
ATOM   2245  CA  ALA A 146       8.964  16.757   0.255  1.00  1.03           C  
ATOM   2246  C   ALA A 146      10.432  17.068   0.467  1.00  1.03           C  
ATOM   2247  O   ALA A 146      11.302  16.421  -0.109  1.00  1.03           O  
ATOM   2248  CB  ALA A 146       8.422  16.059   1.481  1.00  1.03           C  
ATOM   2249  H   ALA A 146       9.537  15.389  -1.327  1.00  1.03           H  
ATOM   2250  HA  ALA A 146       8.429  17.697   0.122  1.00  1.03           H  
ATOM   2251 1HB  ALA A 146       8.552  16.693   2.356  1.00  1.03           H  
ATOM   2252 2HB  ALA A 146       7.362  15.843   1.350  1.00  1.03           H  
ATOM   2253 3HB  ALA A 146       8.968  15.156   1.634  1.00  1.03           H  
ATOM   2254  N   ASP A 147      10.712  18.016   1.350  1.00  1.09           N  
ATOM   2255  CA  ASP A 147      12.090  18.390   1.664  1.00  1.09           C  
ATOM   2256  C   ASP A 147      12.688  17.472   2.738  1.00  1.09           C  
ATOM   2257  O   ASP A 147      13.864  17.574   3.090  1.00  1.09           O  
ATOM   2258  CB  ASP A 147      12.107  19.834   2.158  1.00  1.09           C  
ATOM   2259  CG  ASP A 147      11.646  20.854   1.090  1.00  1.09           C  
ATOM   2260  OD1 ASP A 147      11.734  20.586  -0.098  1.00  1.09           O  
ATOM   2261  OD2 ASP A 147      11.190  21.894   1.489  1.00  1.09           O  
ATOM   2262  H   ASP A 147       9.957  18.516   1.799  1.00  1.09           H  
ATOM   2263  HA  ASP A 147      12.698  18.300   0.772  1.00  1.09           H  
ATOM   2264 1HB  ASP A 147      11.461  19.923   3.032  1.00  1.09           H  
ATOM   2265 2HB  ASP A 147      13.118  20.093   2.473  1.00  1.09           H  
ATOM   2266  N   ASN A 148      11.850  16.584   3.252  1.00  1.13           N  
ATOM   2267  CA  ASN A 148      12.175  15.655   4.322  1.00  1.13           C  
ATOM   2268  C   ASN A 148      11.319  14.403   4.150  1.00  1.13           C  
ATOM   2269  O   ASN A 148      10.093  14.504   4.239  1.00  1.13           O  
ATOM   2270  CB  ASN A 148      11.937  16.274   5.688  1.00  1.13           C  
ATOM   2271  CG  ASN A 148      12.418  15.393   6.862  1.00  1.13           C  
ATOM   2272  OD1 ASN A 148      12.373  14.146   6.866  1.00  1.13           O  
ATOM   2273  ND2 ASN A 148      12.896  16.060   7.887  1.00  1.13           N  
ATOM   2274  H   ASN A 148      10.913  16.569   2.881  1.00  1.13           H  
ATOM   2275  HA  ASN A 148      13.230  15.419   4.257  1.00  1.13           H  
ATOM   2276 1HB  ASN A 148      12.454  17.235   5.742  1.00  1.13           H  
ATOM   2277 2HB  ASN A 148      10.869  16.474   5.816  1.00  1.13           H  
ATOM   2278 1HD2 ASN A 148      13.233  15.570   8.692  1.00  1.13           H  
ATOM   2279 2HD2 ASN A 148      12.924  17.061   7.864  1.00  1.13           H  
ATOM   2280  N   PRO A 149      11.896  13.221   3.862  1.00  1.15           N  
ATOM   2281  CA  PRO A 149      11.184  11.970   3.677  1.00  1.15           C  
ATOM   2282  C   PRO A 149      10.160  11.719   4.783  1.00  1.15           C  
ATOM   2283  O   PRO A 149       9.118  11.122   4.531  1.00  1.15           O  
ATOM   2284  CB  PRO A 149      12.317  10.942   3.741  1.00  1.15           C  
ATOM   2285  CG  PRO A 149      13.515  11.676   3.203  1.00  1.15           C  
ATOM   2286  CD  PRO A 149      13.367  13.098   3.717  1.00  1.15           C  
ATOM   2287  HA  PRO A 149      10.707  11.969   2.687  1.00  1.15           H  
ATOM   2288 1HB  PRO A 149      12.455  10.600   4.778  1.00  1.15           H  
ATOM   2289 2HB  PRO A 149      12.052  10.064   3.150  1.00  1.15           H  
ATOM   2290 1HG  PRO A 149      14.441  11.191   3.550  1.00  1.15           H  
ATOM   2291 2HG  PRO A 149      13.517  11.616   2.114  1.00  1.15           H  
ATOM   2292 1HD  PRO A 149      13.874  13.216   4.690  1.00  1.15           H  
ATOM   2293 2HD  PRO A 149      13.750  13.783   2.944  1.00  1.15           H  
ATOM   2294  N   ALA A 150      10.419  12.179   6.012  1.00  1.14           N  
ATOM   2295  CA  ALA A 150       9.450  11.951   7.078  1.00  1.14           C  
ATOM   2296  C   ALA A 150       8.113  12.614   6.752  1.00  1.14           C  
ATOM   2297  O   ALA A 150       7.041  12.080   7.057  1.00  1.14           O  
ATOM   2298  CB  ALA A 150       9.963  12.506   8.389  1.00  1.14           C  
ATOM   2299  H   ALA A 150      11.264  12.708   6.218  1.00  1.14           H  
ATOM   2300  HA  ALA A 150       9.293  10.876   7.168  1.00  1.14           H  
ATOM   2301 1HB  ALA A 150       9.237  12.310   9.174  1.00  1.14           H  
ATOM   2302 2HB  ALA A 150      10.903  12.049   8.641  1.00  1.14           H  
ATOM   2303 3HB  ALA A 150      10.105  13.584   8.287  1.00  1.14           H  
ATOM   2304  N   ASP A 151       8.182  13.803   6.149  1.00  1.11           N  
ATOM   2305  CA  ASP A 151       6.987  14.558   5.835  1.00  1.11           C  
ATOM   2306  C   ASP A 151       6.369  13.983   4.583  1.00  1.11           C  
ATOM   2307  O   ASP A 151       5.142  13.967   4.440  1.00  1.11           O  
ATOM   2308  CB  ASP A 151       7.296  16.038   5.672  1.00  1.11           C  
ATOM   2309  CG  ASP A 151       7.747  16.704   6.984  1.00  1.11           C  
ATOM   2310  OD1 ASP A 151       7.561  16.127   8.035  1.00  1.11           O  
ATOM   2311  OD2 ASP A 151       8.286  17.780   6.913  1.00  1.11           O  
ATOM   2312  H   ASP A 151       9.081  14.169   5.856  1.00  1.11           H  
ATOM   2313  HA  ASP A 151       6.276  14.448   6.653  1.00  1.11           H  
ATOM   2314 1HB  ASP A 151       8.089  16.158   4.932  1.00  1.11           H  
ATOM   2315 2HB  ASP A 151       6.416  16.556   5.299  1.00  1.11           H  
ATOM   2316  N   ALA A 152       7.219  13.496   3.664  1.00  1.07           N  
ATOM   2317  CA  ALA A 152       6.673  12.895   2.449  1.00  1.07           C  
ATOM   2318  C   ALA A 152       5.803  11.725   2.860  1.00  1.07           C  
ATOM   2319  O   ALA A 152       4.688  11.571   2.370  1.00  1.07           O  
ATOM   2320  CB  ALA A 152       7.758  12.400   1.512  1.00  1.07           C  
ATOM   2321  H   ALA A 152       8.225  13.561   3.830  1.00  1.07           H  
ATOM   2322  HA  ALA A 152       6.056  13.635   1.938  1.00  1.07           H  
ATOM   2323 1HB  ALA A 152       7.281  11.957   0.638  1.00  1.07           H  
ATOM   2324 2HB  ALA A 152       8.395  13.185   1.186  1.00  1.07           H  
ATOM   2325 3HB  ALA A 152       8.351  11.655   2.027  1.00  1.07           H  
ATOM   2326  N   ILE A 153       6.278  10.953   3.836  1.00  1.04           N  
ATOM   2327  CA  ILE A 153       5.536   9.823   4.358  1.00  1.04           C  
ATOM   2328  C   ILE A 153       4.240  10.259   5.037  1.00  1.04           C  
ATOM   2329  O   ILE A 153       3.212   9.598   4.895  1.00  1.04           O  
ATOM   2330  CB  ILE A 153       6.407   8.935   5.246  1.00  1.04           C  
ATOM   2331  CG1 ILE A 153       7.511   8.280   4.373  1.00  1.04           C  
ATOM   2332  CG2 ILE A 153       5.541   7.896   5.922  1.00  1.04           C  
ATOM   2333  CD1 ILE A 153       6.963   7.364   3.295  1.00  1.04           C  
ATOM   2334  H   ILE A 153       7.214  11.135   4.205  1.00  1.04           H  
ATOM   2335  HA  ILE A 153       5.273   9.200   3.508  1.00  1.04           H  
ATOM   2336  HB  ILE A 153       6.906   9.550   6.000  1.00  1.04           H  
ATOM   2337 1HG1 ILE A 153       8.074   9.059   3.880  1.00  1.04           H  
ATOM   2338 2HG1 ILE A 153       8.177   7.723   4.996  1.00  1.04           H  
ATOM   2339 1HG2 ILE A 153       6.153   7.261   6.560  1.00  1.04           H  
ATOM   2340 2HG2 ILE A 153       4.794   8.406   6.525  1.00  1.04           H  
ATOM   2341 3HG2 ILE A 153       5.046   7.281   5.168  1.00  1.04           H  
ATOM   2342 1HD1 ILE A 153       7.788   6.949   2.712  1.00  1.04           H  
ATOM   2343 2HD1 ILE A 153       6.403   6.549   3.759  1.00  1.04           H  
ATOM   2344 3HD1 ILE A 153       6.302   7.925   2.647  1.00  1.04           H  
ATOM   2345  N   GLN A 154       4.252  11.354   5.796  1.00  1.02           N  
ATOM   2346  CA  GLN A 154       2.979  11.782   6.373  1.00  1.02           C  
ATOM   2347  C   GLN A 154       1.972  12.152   5.267  1.00  1.02           C  
ATOM   2348  O   GLN A 154       0.780  11.826   5.364  1.00  1.02           O  
ATOM   2349  CB  GLN A 154       3.172  12.963   7.316  1.00  1.02           C  
ATOM   2350  CG  GLN A 154       3.897  12.616   8.601  1.00  1.02           C  
ATOM   2351  CD  GLN A 154       4.095  13.825   9.496  1.00  1.02           C  
ATOM   2352  OE1 GLN A 154       3.225  14.702   9.577  1.00  1.02           O  
ATOM   2353  NE2 GLN A 154       5.234  13.880  10.175  1.00  1.02           N  
ATOM   2354  H   GLN A 154       5.120  11.865   5.973  1.00  1.02           H  
ATOM   2355  HA  GLN A 154       2.565  10.951   6.943  1.00  1.02           H  
ATOM   2356 1HB  GLN A 154       3.747  13.737   6.805  1.00  1.02           H  
ATOM   2357 2HB  GLN A 154       2.204  13.388   7.572  1.00  1.02           H  
ATOM   2358 1HG  GLN A 154       3.322  11.869   9.145  1.00  1.02           H  
ATOM   2359 2HG  GLN A 154       4.879  12.220   8.345  1.00  1.02           H  
ATOM   2360 1HE2 GLN A 154       5.423  14.657  10.776  1.00  1.02           H  
ATOM   2361 2HE2 GLN A 154       5.911  13.149  10.078  1.00  1.02           H  
ATOM   2362  N   GLN A 155       2.451  12.802   4.194  1.00  1.00           N  
ATOM   2363  CA  GLN A 155       1.571  13.151   3.076  1.00  1.00           C  
ATOM   2364  C   GLN A 155       1.069  11.874   2.398  1.00  1.00           C  
ATOM   2365  O   GLN A 155      -0.102  11.787   2.004  1.00  1.00           O  
ATOM   2366  CB  GLN A 155       2.274  14.041   2.068  1.00  1.00           C  
ATOM   2367  CG  GLN A 155       2.586  15.448   2.484  1.00  1.00           C  
ATOM   2368  CD  GLN A 155       3.301  16.180   1.340  1.00  1.00           C  
ATOM   2369  OE1 GLN A 155       2.881  16.068   0.180  1.00  1.00           O  
ATOM   2370  NE2 GLN A 155       4.363  16.909   1.649  1.00  1.00           N  
ATOM   2371  H   GLN A 155       3.439  13.067   4.165  1.00  1.00           H  
ATOM   2372  HA  GLN A 155       0.709  13.688   3.468  1.00  1.00           H  
ATOM   2373 1HB  GLN A 155       3.245  13.619   1.912  1.00  1.00           H  
ATOM   2374 2HB  GLN A 155       1.737  14.045   1.121  1.00  1.00           H  
ATOM   2375 1HG  GLN A 155       1.664  15.974   2.722  1.00  1.00           H  
ATOM   2376 2HG  GLN A 155       3.249  15.421   3.351  1.00  1.00           H  
ATOM   2377 1HE2 GLN A 155       4.865  17.394   0.921  1.00  1.00           H  
ATOM   2378 2HE2 GLN A 155       4.667  16.968   2.598  1.00  1.00           H  
ATOM   2379  N   VAL A 156       1.944  10.862   2.322  1.00  1.00           N  
ATOM   2380  CA  VAL A 156       1.582   9.557   1.794  1.00  1.00           C  
ATOM   2381  C   VAL A 156       0.454   8.947   2.598  1.00  1.00           C  
ATOM   2382  O   VAL A 156      -0.527   8.468   2.035  1.00  1.00           O  
ATOM   2383  CB  VAL A 156       2.805   8.599   1.805  1.00  1.00           C  
ATOM   2384  CG1 VAL A 156       2.397   7.208   1.577  1.00  1.00           C  
ATOM   2385  CG2 VAL A 156       3.782   8.977   0.661  1.00  1.00           C  
ATOM   2386  H   VAL A 156       2.903  11.017   2.628  1.00  1.00           H  
ATOM   2387  HA  VAL A 156       1.260   9.697   0.766  1.00  1.00           H  
ATOM   2388  HB  VAL A 156       3.282   8.650   2.740  1.00  1.00           H  
ATOM   2389 1HG1 VAL A 156       3.272   6.554   1.577  1.00  1.00           H  
ATOM   2390 2HG1 VAL A 156       1.708   6.885   2.359  1.00  1.00           H  
ATOM   2391 3HG1 VAL A 156       1.935   7.168   0.686  1.00  1.00           H  
ATOM   2392 1HG2 VAL A 156       4.632   8.302   0.675  1.00  1.00           H  
ATOM   2393 2HG2 VAL A 156       3.277   8.887  -0.292  1.00  1.00           H  
ATOM   2394 3HG2 VAL A 156       4.127   9.981   0.774  1.00  1.00           H  
ATOM   2395  N   LYS A 157       0.550   9.005   3.915  1.00  1.01           N  
ATOM   2396  CA  LYS A 157      -0.508   8.441   4.727  1.00  1.01           C  
ATOM   2397  C   LYS A 157      -1.847   9.152   4.461  1.00  1.01           C  
ATOM   2398  O   LYS A 157      -2.893   8.502   4.368  1.00  1.01           O  
ATOM   2399  CB  LYS A 157      -0.101   8.494   6.197  1.00  1.01           C  
ATOM   2400  CG  LYS A 157       1.030   7.509   6.540  1.00  1.01           C  
ATOM   2401  CD  LYS A 157       1.467   7.608   7.991  1.00  1.01           C  
ATOM   2402  CE  LYS A 157       2.584   6.611   8.294  1.00  1.01           C  
ATOM   2403  NZ  LYS A 157       3.072   6.725   9.697  1.00  1.01           N  
ATOM   2404  H   LYS A 157       1.384   9.407   4.346  1.00  1.01           H  
ATOM   2405  HA  LYS A 157      -0.626   7.393   4.451  1.00  1.01           H  
ATOM   2406 1HB  LYS A 157       0.242   9.500   6.442  1.00  1.01           H  
ATOM   2407 2HB  LYS A 157      -0.960   8.272   6.826  1.00  1.01           H  
ATOM   2408 1HG  LYS A 157       0.697   6.498   6.338  1.00  1.01           H  
ATOM   2409 2HG  LYS A 157       1.885   7.714   5.899  1.00  1.01           H  
ATOM   2410 1HD  LYS A 157       1.832   8.619   8.185  1.00  1.01           H  
ATOM   2411 2HD  LYS A 157       0.620   7.410   8.645  1.00  1.01           H  
ATOM   2412 1HE  LYS A 157       2.211   5.601   8.129  1.00  1.01           H  
ATOM   2413 2HE  LYS A 157       3.411   6.790   7.617  1.00  1.01           H  
ATOM   2414 1HZ  LYS A 157       3.810   6.048   9.850  1.00  1.01           H  
ATOM   2415 2HZ  LYS A 157       3.431   7.656   9.853  1.00  1.01           H  
ATOM   2416 3HZ  LYS A 157       2.312   6.547  10.339  1.00  1.01           H  
ATOM   2417  N   ASP A 158      -1.824  10.476   4.250  1.00  1.03           N  
ATOM   2418  CA  ASP A 158      -3.083  11.173   3.964  1.00  1.03           C  
ATOM   2419  C   ASP A 158      -3.680  10.668   2.652  1.00  1.03           C  
ATOM   2420  O   ASP A 158      -4.852  10.313   2.587  1.00  1.03           O  
ATOM   2421  CB  ASP A 158      -2.906  12.697   3.866  1.00  1.03           C  
ATOM   2422  CG  ASP A 158      -4.293  13.460   3.768  1.00  1.03           C  
ATOM   2423  OD1 ASP A 158      -5.014  13.417   4.742  1.00  1.03           O  
ATOM   2424  OD2 ASP A 158      -4.607  14.064   2.737  1.00  1.03           O  
ATOM   2425  H   ASP A 158      -0.944  10.991   4.340  1.00  1.03           H  
ATOM   2426  HA  ASP A 158      -3.787  10.957   4.765  1.00  1.03           H  
ATOM   2427 1HB  ASP A 158      -2.355  13.056   4.736  1.00  1.03           H  
ATOM   2428 2HB  ASP A 158      -2.307  12.933   2.983  1.00  1.03           H  
ATOM   2429  N   LEU A 159      -2.871  10.610   1.599  1.00  1.06           N  
ATOM   2430  CA  LEU A 159      -3.356  10.159   0.292  1.00  1.06           C  
ATOM   2431  C   LEU A 159      -3.791   8.673   0.322  1.00  1.06           C  
ATOM   2432  O   LEU A 159      -4.707   8.246  -0.401  1.00  1.06           O  
ATOM   2433  CB  LEU A 159      -2.276  10.410  -0.759  1.00  1.06           C  
ATOM   2434  CG  LEU A 159      -1.979  11.845  -1.128  1.00  1.06           C  
ATOM   2435  CD1 LEU A 159      -0.761  11.875  -1.982  1.00  1.06           C  
ATOM   2436  CD2 LEU A 159      -3.133  12.431  -1.891  1.00  1.06           C  
ATOM   2437  H   LEU A 159      -1.898  10.902   1.709  1.00  1.06           H  
ATOM   2438  HA  LEU A 159      -4.211  10.768   0.025  1.00  1.06           H  
ATOM   2439 1HB  LEU A 159      -1.354  10.049  -0.352  1.00  1.06           H  
ATOM   2440 2HB  LEU A 159      -2.522   9.865  -1.663  1.00  1.06           H  
ATOM   2441  HG  LEU A 159      -1.790  12.424  -0.220  1.00  1.06           H  
ATOM   2442 1HD1 LEU A 159      -0.549  12.899  -2.230  1.00  1.06           H  
ATOM   2443 2HD1 LEU A 159       0.066  11.449  -1.422  1.00  1.06           H  
ATOM   2444 3HD1 LEU A 159      -0.928  11.300  -2.888  1.00  1.06           H  
ATOM   2445 1HD2 LEU A 159      -2.897  13.463  -2.155  1.00  1.06           H  
ATOM   2446 2HD2 LEU A 159      -3.306  11.857  -2.797  1.00  1.06           H  
ATOM   2447 3HD2 LEU A 159      -4.022  12.404  -1.268  1.00  1.06           H  
ATOM   2448  N   ARG A 160      -3.133   7.877   1.172  1.00  1.11           N  
ATOM   2449  CA  ARG A 160      -3.433   6.454   1.316  1.00  1.11           C  
ATOM   2450  C   ARG A 160      -4.880   6.261   1.748  1.00  1.11           C  
ATOM   2451  O   ARG A 160      -5.552   5.314   1.330  1.00  1.11           O  
ATOM   2452  CB  ARG A 160      -2.517   5.799   2.325  1.00  1.11           C  
ATOM   2453  CG  ARG A 160      -2.613   4.312   2.379  1.00  1.11           C  
ATOM   2454  CD  ARG A 160      -1.593   3.747   3.278  1.00  1.11           C  
ATOM   2455  NE  ARG A 160      -1.856   4.028   4.682  1.00  1.11           N  
ATOM   2456  CZ  ARG A 160      -0.908   3.980   5.628  1.00  1.11           C  
ATOM   2457  NH1 ARG A 160       0.320   3.715   5.255  1.00  1.11           N  
ATOM   2458  NH2 ARG A 160      -1.214   4.190   6.903  1.00  1.11           N  
ATOM   2459  H   ARG A 160      -2.365   8.260   1.722  1.00  1.11           H  
ATOM   2460  HA  ARG A 160      -3.284   5.968   0.348  1.00  1.11           H  
ATOM   2461 1HB  ARG A 160      -1.483   6.057   2.109  1.00  1.11           H  
ATOM   2462 2HB  ARG A 160      -2.745   6.178   3.317  1.00  1.11           H  
ATOM   2463 1HG  ARG A 160      -3.600   4.025   2.743  1.00  1.11           H  
ATOM   2464 2HG  ARG A 160      -2.457   3.906   1.377  1.00  1.11           H  
ATOM   2465 1HD  ARG A 160      -1.546   2.668   3.150  1.00  1.11           H  
ATOM   2466 2HD  ARG A 160      -0.619   4.179   3.025  1.00  1.11           H  
ATOM   2467  HE  ARG A 160      -2.805   4.229   4.962  1.00  1.11           H  
ATOM   2468 1HH1 ARG A 160       0.550   3.578   4.260  1.00  1.11           H  
ATOM   2469 2HH1 ARG A 160       1.102   3.653   5.897  1.00  1.11           H  
ATOM   2470 1HH2 ARG A 160      -2.169   4.393   7.167  1.00  1.11           H  
ATOM   2471 2HH2 ARG A 160      -0.497   4.132   7.607  1.00  1.11           H  
ATOM   2472  N   LYS A 161      -5.375   7.188   2.575  1.00  1.15           N  
ATOM   2473  CA  LYS A 161      -6.748   7.160   3.087  1.00  1.15           C  
ATOM   2474  C   LYS A 161      -7.791   7.236   1.972  1.00  1.15           C  
ATOM   2475  O   LYS A 161      -8.957   6.900   2.184  1.00  1.15           O  
ATOM   2476  CB  LYS A 161      -6.996   8.309   4.068  1.00  1.15           C  
ATOM   2477  CG  LYS A 161      -6.244   8.192   5.375  1.00  1.15           C  
ATOM   2478  CD  LYS A 161      -6.515   9.374   6.290  1.00  1.15           C  
ATOM   2479  CE  LYS A 161      -5.749   9.234   7.600  1.00  1.15           C  
ATOM   2480  NZ  LYS A 161      -6.007  10.372   8.528  1.00  1.15           N  
ATOM   2481  H   LYS A 161      -4.745   7.928   2.904  1.00  1.15           H  
ATOM   2482  HA  LYS A 161      -6.893   6.219   3.615  1.00  1.15           H  
ATOM   2483 1HB  LYS A 161      -6.736   9.250   3.604  1.00  1.15           H  
ATOM   2484 2HB  LYS A 161      -8.058   8.355   4.299  1.00  1.15           H  
ATOM   2485 1HG  LYS A 161      -6.529   7.271   5.879  1.00  1.15           H  
ATOM   2486 2HG  LYS A 161      -5.183   8.153   5.164  1.00  1.15           H  
ATOM   2487 1HD  LYS A 161      -6.196  10.295   5.786  1.00  1.15           H  
ATOM   2488 2HD  LYS A 161      -7.580   9.445   6.498  1.00  1.15           H  
ATOM   2489 1HE  LYS A 161      -6.043   8.306   8.087  1.00  1.15           H  
ATOM   2490 2HE  LYS A 161      -4.679   9.195   7.379  1.00  1.15           H  
ATOM   2491 1HZ  LYS A 161      -5.479  10.239   9.380  1.00  1.15           H  
ATOM   2492 2HZ  LYS A 161      -5.725  11.240   8.089  1.00  1.15           H  
ATOM   2493 3HZ  LYS A 161      -6.992  10.412   8.746  1.00  1.15           H  
ATOM   2494  N   TYR A 162      -7.381   7.697   0.789  1.00  1.17           N  
ATOM   2495  CA  TYR A 162      -8.269   7.842  -0.344  1.00  1.17           C  
ATOM   2496  C   TYR A 162      -8.105   6.677  -1.333  1.00  1.17           C  
ATOM   2497  O   TYR A 162      -8.649   6.707  -2.439  1.00  1.17           O  
ATOM   2498  CB  TYR A 162      -8.008   9.205  -0.972  1.00  1.17           C  
ATOM   2499  CG  TYR A 162      -8.320  10.299   0.035  1.00  1.17           C  
ATOM   2500  CD1 TYR A 162      -7.290  10.881   0.731  1.00  1.17           C  
ATOM   2501  CD2 TYR A 162      -9.624  10.697   0.277  1.00  1.17           C  
ATOM   2502  CE1 TYR A 162      -7.533  11.852   1.675  1.00  1.17           C  
ATOM   2503  CE2 TYR A 162      -9.878  11.679   1.224  1.00  1.17           C  
ATOM   2504  CZ  TYR A 162      -8.829  12.252   1.924  1.00  1.17           C  
ATOM   2505  OH  TYR A 162      -9.071  13.221   2.872  1.00  1.17           O  
ATOM   2506  H   TYR A 162      -6.405   7.947   0.647  1.00  1.17           H  
ATOM   2507  HA  TYR A 162      -9.297   7.823   0.017  1.00  1.17           H  
ATOM   2508 1HB  TYR A 162      -6.959   9.288  -1.270  1.00  1.17           H  
ATOM   2509 2HB  TYR A 162      -8.631   9.344  -1.853  1.00  1.17           H  
ATOM   2510  HD1 TYR A 162      -6.286  10.558   0.541  1.00  1.17           H  
ATOM   2511  HD2 TYR A 162     -10.447  10.237  -0.270  1.00  1.17           H  
ATOM   2512  HE1 TYR A 162      -6.698  12.297   2.227  1.00  1.17           H  
ATOM   2513  HE2 TYR A 162     -10.903  11.995   1.422  1.00  1.17           H  
ATOM   2514  HH  TYR A 162      -8.257  13.391   3.369  1.00  1.17           H  
ATOM   2515  N   GLY A 163      -7.375   5.632  -0.908  1.00  1.17           N  
ATOM   2516  CA  GLY A 163      -7.168   4.417  -1.694  1.00  1.17           C  
ATOM   2517  C   GLY A 163      -5.974   4.431  -2.650  1.00  1.17           C  
ATOM   2518  O   GLY A 163      -5.844   3.535  -3.486  1.00  1.17           O  
ATOM   2519  H   GLY A 163      -6.930   5.667   0.008  1.00  1.17           H  
ATOM   2520 1HA  GLY A 163      -7.049   3.583  -1.001  1.00  1.17           H  
ATOM   2521 2HA  GLY A 163      -8.074   4.211  -2.262  1.00  1.17           H  
ATOM   2522  N   ALA A 164      -5.116   5.438  -2.568  1.00  1.15           N  
ATOM   2523  CA  ALA A 164      -3.977   5.505  -3.475  1.00  1.15           C  
ATOM   2524  C   ALA A 164      -2.841   4.558  -3.099  1.00  1.15           C  
ATOM   2525  O   ALA A 164      -2.625   4.286  -1.916  1.00  1.15           O  
ATOM   2526  CB  ALA A 164      -3.456   6.911  -3.485  1.00  1.15           C  
ATOM   2527  H   ALA A 164      -5.228   6.172  -1.864  1.00  1.15           H  
ATOM   2528  HA  ALA A 164      -4.322   5.238  -4.474  1.00  1.15           H  
ATOM   2529 1HB  ALA A 164      -2.628   6.990  -4.192  1.00  1.15           H  
ATOM   2530 2HB  ALA A 164      -4.255   7.541  -3.773  1.00  1.15           H  
ATOM   2531 3HB  ALA A 164      -3.125   7.177  -2.493  1.00  1.15           H  
ATOM   2532  N   LYS A 165      -2.079   4.099  -4.104  1.00  1.12           N  
ATOM   2533  CA  LYS A 165      -0.814   3.408  -3.859  1.00  1.12           C  
ATOM   2534  C   LYS A 165       0.143   4.571  -3.879  1.00  1.12           C  
ATOM   2535  O   LYS A 165      -0.075   5.502  -4.652  1.00  1.12           O  
ATOM   2536  CB  LYS A 165      -0.525   2.312  -4.884  1.00  1.12           C  
ATOM   2537  CG  LYS A 165       0.765   1.500  -4.612  1.00  1.12           C  
ATOM   2538  CD  LYS A 165       0.882   0.309  -5.574  1.00  1.12           C  
ATOM   2539  CE  LYS A 165       2.135  -0.525  -5.305  1.00  1.12           C  
ATOM   2540  NZ  LYS A 165       2.187  -1.735  -6.176  1.00  1.12           N  
ATOM   2541  H   LYS A 165      -2.318   4.294  -5.079  1.00  1.12           H  
ATOM   2542  HA  LYS A 165      -0.805   2.973  -2.861  1.00  1.12           H  
ATOM   2543 1HB  LYS A 165      -1.355   1.607  -4.890  1.00  1.12           H  
ATOM   2544 2HB  LYS A 165      -0.477   2.744  -5.875  1.00  1.12           H  
ATOM   2545 1HG  LYS A 165       1.637   2.145  -4.738  1.00  1.12           H  
ATOM   2546 2HG  LYS A 165       0.759   1.141  -3.586  1.00  1.12           H  
ATOM   2547 1HD  LYS A 165       0.006  -0.330  -5.460  1.00  1.12           H  
ATOM   2548 2HD  LYS A 165       0.907   0.672  -6.600  1.00  1.12           H  
ATOM   2549 1HE  LYS A 165       3.015   0.082  -5.491  1.00  1.12           H  
ATOM   2550 2HE  LYS A 165       2.140  -0.842  -4.268  1.00  1.12           H  
ATOM   2551 1HZ  LYS A 165       3.021  -2.265  -5.971  1.00  1.12           H  
ATOM   2552 2HZ  LYS A 165       1.374  -2.310  -5.997  1.00  1.12           H  
ATOM   2553 3HZ  LYS A 165       2.195  -1.456  -7.147  1.00  1.12           H  
ATOM   2554  N   LEU A 166       1.056   4.657  -2.938  1.00  1.10           N  
ATOM   2555  CA  LEU A 166       1.804   5.904  -2.882  1.00  1.10           C  
ATOM   2556  C   LEU A 166       3.270   5.788  -2.709  1.00  1.10           C  
ATOM   2557  O   LEU A 166       3.738   4.920  -1.975  1.00  1.10           O  
ATOM   2558  CB  LEU A 166       1.247   6.671  -1.755  1.00  1.10           C  
ATOM   2559  CG  LEU A 166      -0.106   7.098  -1.914  1.00  1.10           C  
ATOM   2560  CD1 LEU A 166      -0.563   7.496  -0.730  1.00  1.10           C  
ATOM   2561  CD2 LEU A 166      -0.130   8.207  -2.886  1.00  1.10           C  
ATOM   2562  H   LEU A 166       1.247   3.889  -2.286  1.00  1.10           H  
ATOM   2563  HA  LEU A 166       1.639   6.456  -3.805  1.00  1.10           H  
ATOM   2564 1HB  LEU A 166       1.261   6.001  -0.910  1.00  1.10           H  
ATOM   2565 2HB  LEU A 166       1.871   7.539  -1.574  1.00  1.10           H  
ATOM   2566  HG  LEU A 166      -0.730   6.306  -2.222  1.00  1.10           H  
ATOM   2567 1HD1 LEU A 166      -1.547   7.795  -0.879  1.00  1.10           H  
ATOM   2568 2HD1 LEU A 166      -0.524   6.674  -0.023  1.00  1.10           H  
ATOM   2569 3HD1 LEU A 166       0.035   8.298  -0.392  1.00  1.10           H  
ATOM   2570 1HD2 LEU A 166      -1.138   8.570  -3.012  1.00  1.10           H  
ATOM   2571 2HD2 LEU A 166       0.507   9.015  -2.526  1.00  1.10           H  
ATOM   2572 3HD2 LEU A 166       0.247   7.851  -3.832  1.00  1.10           H  
ATOM   2573  N   ILE A 167       3.988   6.719  -3.319  1.00  1.11           N  
ATOM   2574  CA  ILE A 167       5.417   6.674  -3.222  1.00  1.11           C  
ATOM   2575  C   ILE A 167       5.982   8.029  -2.787  1.00  1.11           C  
ATOM   2576  O   ILE A 167       5.569   9.068  -3.288  1.00  1.11           O  
ATOM   2577  CB  ILE A 167       5.916   6.226  -4.607  1.00  1.11           C  
ATOM   2578  CG1 ILE A 167       7.341   5.981  -4.648  1.00  1.11           C  
ATOM   2579  CG2 ILE A 167       5.632   7.186  -5.509  1.00  1.11           C  
ATOM   2580  CD1 ILE A 167       7.783   5.216  -5.897  1.00  1.11           C  
ATOM   2581  H   ILE A 167       3.534   7.441  -3.883  1.00  1.11           H  
ATOM   2582  HA  ILE A 167       5.677   5.939  -2.493  1.00  1.11           H  
ATOM   2583  HB  ILE A 167       5.388   5.350  -4.924  1.00  1.11           H  
ATOM   2584 1HG1 ILE A 167       7.846   6.931  -4.569  1.00  1.11           H  
ATOM   2585 2HG1 ILE A 167       7.599   5.398  -3.821  1.00  1.11           H  
ATOM   2586 1HG2 ILE A 167       5.956   6.832  -6.481  1.00  1.11           H  
ATOM   2587 2HG2 ILE A 167       4.574   7.377  -5.518  1.00  1.11           H  
ATOM   2588 3HG2 ILE A 167       6.176   8.072  -5.218  1.00  1.11           H  
ATOM   2589 1HD1 ILE A 167       8.849   5.024  -5.865  1.00  1.11           H  
ATOM   2590 2HD1 ILE A 167       7.271   4.274  -5.940  1.00  1.11           H  
ATOM   2591 3HD1 ILE A 167       7.543   5.794  -6.784  1.00  1.11           H  
ATOM   2592  N   ALA A 168       6.925   8.004  -1.853  1.00  1.17           N  
ATOM   2593  CA  ALA A 168       7.563   9.226  -1.332  1.00  1.17           C  
ATOM   2594  C   ALA A 168       8.817   9.653  -2.104  1.00  1.17           C  
ATOM   2595  O   ALA A 168       9.588   8.810  -2.546  1.00  1.17           O  
ATOM   2596  CB  ALA A 168       7.927   8.997   0.116  1.00  1.17           C  
ATOM   2597  H   ALA A 168       7.173   7.089  -1.468  1.00  1.17           H  
ATOM   2598  HA  ALA A 168       6.843  10.042  -1.398  1.00  1.17           H  
ATOM   2599 1HB  ALA A 168       8.369   9.882   0.521  1.00  1.17           H  
ATOM   2600 2HB  ALA A 168       7.037   8.751   0.666  1.00  1.17           H  
ATOM   2601 3HB  ALA A 168       8.638   8.182   0.189  1.00  1.17           H  
ATOM   2602  N   TYR A 169       9.098  10.963  -2.166  1.00  1.28           N  
ATOM   2603  CA  TYR A 169      10.349  11.429  -2.801  1.00  1.28           C  
ATOM   2604  C   TYR A 169      11.020  12.628  -2.116  1.00  1.28           C  
ATOM   2605  O   TYR A 169      10.361  13.596  -1.729  1.00  1.28           O  
ATOM   2606  CB  TYR A 169      10.089  11.790  -4.261  1.00  1.28           C  
ATOM   2607  CG  TYR A 169      11.303  12.364  -4.995  1.00  1.28           C  
ATOM   2608  CD1 TYR A 169      12.273  11.526  -5.448  1.00  1.28           C  
ATOM   2609  CD2 TYR A 169      11.427  13.723  -5.216  1.00  1.28           C  
ATOM   2610  CE1 TYR A 169      13.360  11.987  -6.111  1.00  1.28           C  
ATOM   2611  CE2 TYR A 169      12.534  14.210  -5.894  1.00  1.28           C  
ATOM   2612  CZ  TYR A 169      13.501  13.333  -6.343  1.00  1.28           C  
ATOM   2613  OH  TYR A 169      14.616  13.782  -7.019  1.00  1.28           O  
ATOM   2614  H   TYR A 169       8.417  11.647  -1.833  1.00  1.28           H  
ATOM   2615  HA  TYR A 169      11.066  10.606  -2.776  1.00  1.28           H  
ATOM   2616 1HB  TYR A 169       9.761  10.907  -4.792  1.00  1.28           H  
ATOM   2617 2HB  TYR A 169       9.279  12.520  -4.317  1.00  1.28           H  
ATOM   2618  HD1 TYR A 169      12.186  10.507  -5.270  1.00  1.28           H  
ATOM   2619  HD2 TYR A 169      10.663  14.405  -4.856  1.00  1.28           H  
ATOM   2620  HE1 TYR A 169      14.120  11.286  -6.447  1.00  1.28           H  
ATOM   2621  HE2 TYR A 169      12.642  15.277  -6.070  1.00  1.28           H  
ATOM   2622  HH  TYR A 169      15.251  14.209  -6.391  1.00  1.28           H  
ATOM   2623  N   LYS A 170      12.350  12.552  -1.971  1.00  1.47           N  
ATOM   2624  CA  LYS A 170      13.132  13.649  -1.390  1.00  1.47           C  
ATOM   2625  C   LYS A 170      13.559  14.685  -2.430  1.00  1.47           C  
ATOM   2626  O   LYS A 170      14.256  14.354  -3.387  1.00  1.47           O  
ATOM   2627  CB  LYS A 170      14.385  13.116  -0.699  1.00  1.47           C  
ATOM   2628  CG  LYS A 170      15.198  14.217  -0.022  1.00  1.47           C  
ATOM   2629  CD  LYS A 170      16.407  13.692   0.728  1.00  1.47           C  
ATOM   2630  CE  LYS A 170      17.123  14.843   1.443  1.00  1.47           C  
ATOM   2631  NZ  LYS A 170      17.734  15.823   0.471  1.00  1.47           N  
ATOM   2632  H   LYS A 170      12.833  11.722  -2.293  1.00  1.47           H  
ATOM   2633  HA  LYS A 170      12.514  14.160  -0.649  1.00  1.47           H  
ATOM   2634 1HB  LYS A 170      14.109  12.381   0.042  1.00  1.47           H  
ATOM   2635 2HB  LYS A 170      15.027  12.621  -1.434  1.00  1.47           H  
ATOM   2636 1HG  LYS A 170      15.545  14.917  -0.787  1.00  1.47           H  
ATOM   2637 2HG  LYS A 170      14.555  14.768   0.667  1.00  1.47           H  
ATOM   2638 1HD  LYS A 170      16.094  12.946   1.461  1.00  1.47           H  
ATOM   2639 2HD  LYS A 170      17.096  13.221   0.024  1.00  1.47           H  
ATOM   2640 1HE  LYS A 170      16.400  15.372   2.068  1.00  1.47           H  
ATOM   2641 2HE  LYS A 170      17.910  14.437   2.079  1.00  1.47           H  
ATOM   2642 1HZ  LYS A 170      18.185  16.567   0.980  1.00  1.47           H  
ATOM   2643 2HZ  LYS A 170      18.415  15.355  -0.111  1.00  1.47           H  
ATOM   2644 3HZ  LYS A 170      16.999  16.225  -0.129  1.00  1.47           H  
ATOM   2645  N   SER A 171      13.180  15.940  -2.204  1.00  1.74           N  
ATOM   2646  CA  SER A 171      13.469  17.042  -3.119  1.00  1.74           C  
ATOM   2647  C   SER A 171      14.930  17.477  -3.075  1.00  1.74           C  
ATOM   2648  O   SER A 171      15.654  17.167  -2.122  1.00  1.74           O  
ATOM   2649  CB  SER A 171      12.648  18.250  -2.739  1.00  1.74           C  
ATOM   2650  OG  SER A 171      13.139  18.783  -1.545  1.00  1.74           O  
ATOM   2651  H   SER A 171      12.612  16.133  -1.378  1.00  1.74           H  
ATOM   2652  HA  SER A 171      13.230  16.724  -4.133  1.00  1.74           H  
ATOM   2653 1HB  SER A 171      12.690  19.002  -3.524  1.00  1.74           H  
ATOM   2654 2HB  SER A 171      11.607  17.957  -2.607  1.00  1.74           H  
ATOM   2655  HG  SER A 171      12.465  19.412  -1.193  1.00  1.74           H  
ATOM   2656  N   LYS A 172      15.326  18.260  -4.084  1.00  2.09           N  
ATOM   2657  CA  LYS A 172      16.662  18.852  -4.178  1.00  2.09           C  
ATOM   2658  C   LYS A 172      16.647  20.316  -3.725  1.00  2.09           C  
ATOM   2659  O   LYS A 172      15.620  20.990  -3.839  1.00  2.09           O  
ATOM   2660  CB  LYS A 172      17.165  18.806  -5.618  1.00  2.09           C  
ATOM   2661  CG  LYS A 172      17.363  17.442  -6.234  1.00  2.09           C  
ATOM   2662  CD  LYS A 172      18.062  17.547  -7.621  1.00  2.09           C  
ATOM   2663  CE  LYS A 172      18.062  16.197  -8.323  1.00  2.09           C  
ATOM   2664  NZ  LYS A 172      18.671  15.185  -7.486  1.00  2.09           N  
ATOM   2665  H   LYS A 172      14.668  18.451  -4.823  1.00  2.09           H  
ATOM   2666  HA  LYS A 172      17.347  18.300  -3.532  1.00  2.09           H  
ATOM   2667 1HB  LYS A 172      16.444  19.301  -6.230  1.00  2.09           H  
ATOM   2668 2HB  LYS A 172      18.086  19.362  -5.703  1.00  2.09           H  
ATOM   2669 1HG  LYS A 172      17.987  16.828  -5.574  1.00  2.09           H  
ATOM   2670 2HG  LYS A 172      16.402  16.938  -6.352  1.00  2.09           H  
ATOM   2671 1HD  LYS A 172      17.551  18.262  -8.239  1.00  2.09           H  
ATOM   2672 2HD  LYS A 172      19.094  17.875  -7.491  1.00  2.09           H  
ATOM   2673 1HE  LYS A 172      17.034  15.905  -8.524  1.00  2.09           H  
ATOM   2674 2HE  LYS A 172      18.609  16.259  -9.263  1.00  2.09           H  
ATOM   2675 1HZ  LYS A 172      18.653  14.239  -7.872  1.00  2.09           H  
ATOM   2676 2HZ  LYS A 172      19.639  15.393  -7.264  1.00  2.09           H  
ATOM   2677 3HZ  LYS A 172      18.128  15.131  -6.631  1.00  2.09           H  
ATOM   2678  N   SER A 173      17.792  20.819  -3.256  1.00  2.54           N  
ATOM   2679  CA  SER A 173      17.929  22.230  -2.893  1.00  2.54           C  
ATOM   2680  C   SER A 173      18.074  23.085  -4.128  1.00  2.54           C  
ATOM   2681  O   SER A 173      18.340  22.558  -5.204  1.00  2.54           O  
ATOM   2682  CB  SER A 173      19.147  22.428  -2.025  1.00  2.54           C  
ATOM   2683  OG  SER A 173      20.319  22.129  -2.755  1.00  2.54           O  
ATOM   2684  H   SER A 173      18.616  20.213  -3.156  1.00  2.54           H  
ATOM   2685  HA  SER A 173      17.035  22.542  -2.351  1.00  2.54           H  
ATOM   2686 1HB  SER A 173      19.184  23.457  -1.677  1.00  2.54           H  
ATOM   2687 2HB  SER A 173      19.087  21.781  -1.151  1.00  2.54           H  
ATOM   2688  HG  SER A 173      20.327  21.136  -2.807  1.00  2.54           H  
ATOM   2689  N   SER A 174      17.968  24.404  -3.980  1.00  3.09           N  
ATOM   2690  CA  SER A 174      18.114  25.278  -5.139  1.00  3.09           C  
ATOM   2691  C   SER A 174      19.472  25.114  -5.811  1.00  3.09           C  
ATOM   2692  O   SER A 174      19.564  25.090  -7.040  1.00  3.09           O  
ATOM   2693  CB  SER A 174      17.926  26.722  -4.727  1.00  3.09           C  
ATOM   2694  OG  SER A 174      16.613  26.955  -4.293  1.00  3.09           O  
ATOM   2695  H   SER A 174      17.758  24.796  -3.074  1.00  3.09           H  
ATOM   2696  HA  SER A 174      17.343  25.019  -5.862  1.00  3.09           H  
ATOM   2697 1HB  SER A 174      18.627  26.967  -3.929  1.00  3.09           H  
ATOM   2698 2HB  SER A 174      18.154  27.370  -5.572  1.00  3.09           H  
ATOM   2699  HG  SER A 174      16.564  27.893  -4.085  1.00  3.09           H  
ATOM   2700  N   GLU A 175      20.540  24.974  -5.025  1.00  3.73           N  
ATOM   2701  CA  GLU A 175      21.844  24.829  -5.656  1.00  3.73           C  
ATOM   2702  C   GLU A 175      21.924  23.490  -6.382  1.00  3.73           C  
ATOM   2703  O   GLU A 175      22.437  23.412  -7.503  1.00  3.73           O  
ATOM   2704  CB  GLU A 175      22.964  24.942  -4.619  1.00  3.73           C  
ATOM   2705  CG  GLU A 175      23.125  26.340  -3.992  1.00  3.73           C  
ATOM   2706  CD  GLU A 175      23.494  27.427  -4.986  1.00  3.73           C  
ATOM   2707  OE1 GLU A 175      24.434  27.249  -5.722  1.00  3.73           O  
ATOM   2708  OE2 GLU A 175      22.816  28.443  -5.010  1.00  3.73           O  
ATOM   2709  H   GLU A 175      20.443  24.974  -4.020  1.00  3.73           H  
ATOM   2710  HA  GLU A 175      21.969  25.619  -6.390  1.00  3.73           H  
ATOM   2711 1HB  GLU A 175      22.779  24.231  -3.812  1.00  3.73           H  
ATOM   2712 2HB  GLU A 175      23.913  24.669  -5.082  1.00  3.73           H  
ATOM   2713 1HG  GLU A 175      22.184  26.611  -3.513  1.00  3.73           H  
ATOM   2714 2HG  GLU A 175      23.891  26.290  -3.219  1.00  3.73           H  
ATOM   2715  N   GLU A 176      21.357  22.440  -5.781  1.00  4.44           N  
ATOM   2716  CA  GLU A 176      21.378  21.135  -6.431  1.00  4.44           C  
ATOM   2717  C   GLU A 176      20.550  21.149  -7.717  1.00  4.44           C  
ATOM   2718  O   GLU A 176      20.932  20.533  -8.712  1.00  4.44           O  
ATOM   2719  CB  GLU A 176      20.901  20.069  -5.457  1.00  4.44           C  
ATOM   2720  CG  GLU A 176      21.886  19.767  -4.331  1.00  4.44           C  
ATOM   2721  CD  GLU A 176      21.290  18.936  -3.226  1.00  4.44           C  
ATOM   2722  OE1 GLU A 176      20.200  19.271  -2.793  1.00  4.44           O  
ATOM   2723  OE2 GLU A 176      21.905  17.987  -2.805  1.00  4.44           O  
ATOM   2724  H   GLU A 176      20.925  22.531  -4.855  1.00  4.44           H  
ATOM   2725  HA  GLU A 176      22.409  20.907  -6.701  1.00  4.44           H  
ATOM   2726 1HB  GLU A 176      19.983  20.404  -5.000  1.00  4.44           H  
ATOM   2727 2HB  GLU A 176      20.692  19.145  -5.993  1.00  4.44           H  
ATOM   2728 1HG  GLU A 176      22.737  19.231  -4.750  1.00  4.44           H  
ATOM   2729 2HG  GLU A 176      22.252  20.708  -3.923  1.00  4.44           H  
ATOM   2730  N   LEU A 177      19.426  21.871  -7.711  1.00  5.19           N  
ATOM   2731  CA  LEU A 177      18.602  21.972  -8.907  1.00  5.19           C  
ATOM   2732  C   LEU A 177      19.340  22.703 -10.015  1.00  5.19           C  
ATOM   2733  O   LEU A 177      19.405  22.219 -11.145  1.00  5.19           O  
ATOM   2734  CB  LEU A 177      17.300  22.703  -8.572  1.00  5.19           C  
ATOM   2735  CG  LEU A 177      16.342  21.898  -7.714  1.00  5.19           C  
ATOM   2736  CD1 LEU A 177      15.230  22.768  -7.198  1.00  5.19           C  
ATOM   2737  CD2 LEU A 177      15.783  20.777  -8.564  1.00  5.19           C  
ATOM   2738  H   LEU A 177      19.134  22.335  -6.853  1.00  5.19           H  
ATOM   2739  HA  LEU A 177      18.365  20.966  -9.246  1.00  5.19           H  
ATOM   2740 1HB  LEU A 177      17.545  23.615  -8.030  1.00  5.19           H  
ATOM   2741 2HB  LEU A 177      16.794  22.971  -9.497  1.00  5.19           H  
ATOM   2742  HG  LEU A 177      16.874  21.492  -6.866  1.00  5.19           H  
ATOM   2743 1HD1 LEU A 177      14.561  22.164  -6.583  1.00  5.19           H  
ATOM   2744 2HD1 LEU A 177      15.650  23.565  -6.592  1.00  5.19           H  
ATOM   2745 3HD1 LEU A 177      14.679  23.193  -8.032  1.00  5.19           H  
ATOM   2746 1HD2 LEU A 177      15.098  20.173  -7.972  1.00  5.19           H  
ATOM   2747 2HD2 LEU A 177      15.249  21.200  -9.414  1.00  5.19           H  
ATOM   2748 3HD2 LEU A 177      16.595  20.165  -8.924  1.00  5.19           H  
ATOM   2749  N   LYS A 178      20.011  23.802  -9.689  1.00  5.97           N  
ATOM   2750  CA  LYS A 178      20.733  24.524 -10.727  1.00  5.97           C  
ATOM   2751  C   LYS A 178      21.814  23.646 -11.339  1.00  5.97           C  
ATOM   2752  O   LYS A 178      21.997  23.637 -12.559  1.00  5.97           O  
ATOM   2753  CB  LYS A 178      21.319  25.818 -10.168  1.00  5.97           C  
ATOM   2754  CG  LYS A 178      20.264  26.899  -9.881  1.00  5.97           C  
ATOM   2755  CD  LYS A 178      20.901  28.219  -9.469  1.00  5.97           C  
ATOM   2756  CE  LYS A 178      21.470  28.113  -8.065  1.00  5.97           C  
ATOM   2757  NZ  LYS A 178      22.001  29.412  -7.552  1.00  5.97           N  
ATOM   2758  H   LYS A 178      19.973  24.169  -8.736  1.00  5.97           H  
ATOM   2759  HA  LYS A 178      20.029  24.783 -11.517  1.00  5.97           H  
ATOM   2760 1HB  LYS A 178      21.835  25.598  -9.226  1.00  5.97           H  
ATOM   2761 2HB  LYS A 178      22.052  26.220 -10.861  1.00  5.97           H  
ATOM   2762 1HG  LYS A 178      19.661  27.060 -10.774  1.00  5.97           H  
ATOM   2763 2HG  LYS A 178      19.608  26.559  -9.083  1.00  5.97           H  
ATOM   2764 1HD  LYS A 178      21.702  28.472 -10.161  1.00  5.97           H  
ATOM   2765 2HD  LYS A 178      20.154  29.010  -9.492  1.00  5.97           H  
ATOM   2766 1HE  LYS A 178      20.688  27.763  -7.390  1.00  5.97           H  
ATOM   2767 2HE  LYS A 178      22.281  27.384  -8.068  1.00  5.97           H  
ATOM   2768 1HZ  LYS A 178      22.363  29.231  -6.600  1.00  5.97           H  
ATOM   2769 2HZ  LYS A 178      22.745  29.743  -8.138  1.00  5.97           H  
ATOM   2770 3HZ  LYS A 178      21.269  30.096  -7.513  1.00  5.97           H  
ATOM   2771  N   LEU A 179      22.458  22.826 -10.514  1.00  6.73           N  
ATOM   2772  CA  LEU A 179      23.518  21.960 -11.000  1.00  6.73           C  
ATOM   2773  C   LEU A 179      22.987  20.692 -11.673  1.00  6.73           C  
ATOM   2774  O   LEU A 179      23.760  19.928 -12.251  1.00  6.73           O  
ATOM   2775  CB  LEU A 179      24.436  21.612  -9.838  1.00  6.73           C  
ATOM   2776  CG  LEU A 179      25.180  22.817  -9.249  1.00  6.73           C  
ATOM   2777  CD1 LEU A 179      25.945  22.382  -8.016  1.00  6.73           C  
ATOM   2778  CD2 LEU A 179      26.099  23.403 -10.313  1.00  6.73           C  
ATOM   2779  H   LEU A 179      22.261  22.856  -9.510  1.00  6.73           H  
ATOM   2780  HA  LEU A 179      24.095  22.515 -11.735  1.00  6.73           H  
ATOM   2781 1HB  LEU A 179      23.829  21.172  -9.043  1.00  6.73           H  
ATOM   2782 2HB  LEU A 179      25.168  20.879 -10.169  1.00  6.73           H  
ATOM   2783  HG  LEU A 179      24.461  23.576  -8.944  1.00  6.73           H  
ATOM   2784 1HD1 LEU A 179      26.462  23.241  -7.588  1.00  6.73           H  
ATOM   2785 2HD1 LEU A 179      25.240  21.979  -7.284  1.00  6.73           H  
ATOM   2786 3HD1 LEU A 179      26.670  21.617  -8.286  1.00  6.73           H  
ATOM   2787 1HD2 LEU A 179      26.623  24.266  -9.904  1.00  6.73           H  
ATOM   2788 2HD2 LEU A 179      26.824  22.650 -10.624  1.00  6.73           H  
ATOM   2789 3HD2 LEU A 179      25.504  23.711 -11.173  1.00  6.73           H  
ATOM   2790  N   ALA A 180      21.670  20.466 -11.594  1.00  7.46           N  
ATOM   2791  CA  ALA A 180      21.027  19.340 -12.250  1.00  7.46           C  
ATOM   2792  C   ALA A 180      20.689  19.757 -13.674  1.00  7.46           C  
ATOM   2793  O   ALA A 180      20.652  18.933 -14.593  1.00  7.46           O  
ATOM   2794  CB  ALA A 180      19.769  18.915 -11.505  1.00  7.46           C  
ATOM   2795  H   ALA A 180      21.072  21.117 -11.099  1.00  7.46           H  
ATOM   2796  HA  ALA A 180      21.730  18.509 -12.287  1.00  7.46           H  
ATOM   2797 1HB  ALA A 180      19.310  18.074 -12.016  1.00  7.46           H  
ATOM   2798 2HB  ALA A 180      20.031  18.626 -10.485  1.00  7.46           H  
ATOM   2799 3HB  ALA A 180      19.070  19.745 -11.476  1.00  7.46           H  
ATOM   2800  N   LEU A 181      20.445  21.061 -13.832  1.00  8.15           N  
ATOM   2801  CA  LEU A 181      20.079  21.666 -15.104  1.00  8.15           C  
ATOM   2802  C   LEU A 181      21.308  22.070 -15.928  1.00  8.15           C  
ATOM   2803  O   LEU A 181      21.306  21.954 -17.156  1.00  8.15           O  
ATOM   2804  CB  LEU A 181      19.208  22.887 -14.819  1.00  8.15           C  
ATOM   2805  CG  LEU A 181      17.884  22.572 -14.114  1.00  8.15           C  
ATOM   2806  CD1 LEU A 181      17.186  23.866 -13.756  1.00  8.15           C  
ATOM   2807  CD2 LEU A 181      17.032  21.706 -15.017  1.00  8.15           C  
ATOM   2808  H   LEU A 181      20.466  21.650 -13.001  1.00  8.15           H  
ATOM   2809  HA  LEU A 181      19.504  20.941 -15.675  1.00  8.15           H  
ATOM   2810 1HB  LEU A 181      19.771  23.569 -14.178  1.00  8.15           H  
ATOM   2811 2HB  LEU A 181      18.988  23.391 -15.756  1.00  8.15           H  
ATOM   2812  HG  LEU A 181      18.081  22.032 -13.195  1.00  8.15           H  
ATOM   2813 1HD1 LEU A 181      16.251  23.645 -13.242  1.00  8.15           H  
ATOM   2814 2HD1 LEU A 181      17.831  24.451 -13.098  1.00  8.15           H  
ATOM   2815 3HD1 LEU A 181      16.978  24.432 -14.661  1.00  8.15           H  
ATOM   2816 1HD2 LEU A 181      16.094  21.471 -14.515  1.00  8.15           H  
ATOM   2817 2HD2 LEU A 181      16.825  22.239 -15.945  1.00  8.15           H  
ATOM   2818 3HD2 LEU A 181      17.567  20.782 -15.239  1.00  8.15           H  
ATOM   2819  N   LYS A 182      22.361  22.535 -15.259  1.00  8.79           N  
ATOM   2820  CA  LYS A 182      23.582  22.944 -15.946  1.00  8.79           C  
ATOM   2821  C   LYS A 182      24.398  21.742 -16.392  1.00  8.79           C  
ATOM   2822  O   LYS A 182      24.378  20.688 -15.761  1.00  8.79           O  
ATOM   2823  CB  LYS A 182      24.452  23.838 -15.061  1.00  8.79           C  
ATOM   2824  CG  LYS A 182      23.880  25.221 -14.771  1.00  8.79           C  
ATOM   2825  CD  LYS A 182      24.833  26.027 -13.905  1.00  8.79           C  
ATOM   2826  CE  LYS A 182      24.289  27.413 -13.614  1.00  8.79           C  
ATOM   2827  NZ  LYS A 182      25.244  28.220 -12.803  1.00  8.79           N  
ATOM   2828  H   LYS A 182      22.304  22.645 -14.248  1.00  8.79           H  
ATOM   2829  HA  LYS A 182      23.304  23.507 -16.837  1.00  8.79           H  
ATOM   2830 1HB  LYS A 182      24.602  23.342 -14.101  1.00  8.79           H  
ATOM   2831 2HB  LYS A 182      25.434  23.957 -15.521  1.00  8.79           H  
ATOM   2832 1HG  LYS A 182      23.726  25.749 -15.712  1.00  8.79           H  
ATOM   2833 2HG  LYS A 182      22.922  25.133 -14.271  1.00  8.79           H  
ATOM   2834 1HD  LYS A 182      24.982  25.503 -12.959  1.00  8.79           H  
ATOM   2835 2HD  LYS A 182      25.796  26.117 -14.407  1.00  8.79           H  
ATOM   2836 1HE  LYS A 182      24.099  27.927 -14.555  1.00  8.79           H  
ATOM   2837 2HE  LYS A 182      23.350  27.319 -13.065  1.00  8.79           H  
ATOM   2838 1HZ  LYS A 182      24.850  29.133 -12.628  1.00  8.79           H  
ATOM   2839 2HZ  LYS A 182      25.417  27.752 -11.925  1.00  8.79           H  
ATOM   2840 3HZ  LYS A 182      26.113  28.320 -13.308  1.00  8.79           H  
ATOM   2841  N   ALA A 183      25.138  21.895 -17.481  1.00  9.34           N  
ATOM   2842  CA  ALA A 183      26.014  20.818 -17.912  1.00  9.34           C  
ATOM   2843  C   ALA A 183      27.036  20.527 -16.821  1.00  9.34           C  
ATOM   2844  O   ALA A 183      27.533  21.448 -16.172  1.00  9.34           O  
ATOM   2845  CB  ALA A 183      26.715  21.184 -19.205  1.00  9.34           C  
ATOM   2846  H   ALA A 183      25.109  22.763 -17.995  1.00  9.34           H  
ATOM   2847  HA  ALA A 183      25.410  19.923 -18.066  1.00  9.34           H  
ATOM   2848 1HB  ALA A 183      27.358  20.360 -19.513  1.00  9.34           H  
ATOM   2849 2HB  ALA A 183      25.975  21.378 -19.980  1.00  9.34           H  
ATOM   2850 3HB  ALA A 183      27.320  22.076 -19.049  1.00  9.34           H  
ATOM   2851  N   GLY A 184      27.370  19.253 -16.637  1.00  9.79           N  
ATOM   2852  CA  GLY A 184      28.357  18.862 -15.637  1.00  9.79           C  
ATOM   2853  C   GLY A 184      27.689  18.356 -14.360  1.00  9.79           C  
ATOM   2854  O   GLY A 184      27.999  17.263 -13.884  1.00  9.79           O  
ATOM   2855  H   GLY A 184      26.921  18.541 -17.194  1.00  9.79           H  
ATOM   2856 1HA  GLY A 184      29.001  18.084 -16.048  1.00  9.79           H  
ATOM   2857 2HA  GLY A 184      28.995  19.714 -15.404  1.00  9.79           H  
ENDMDL

REMARK ID 183305 DOMAINID 179652 MODEL 4 2022-01-15_00000096_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.124  -0.196  -0.741  1.00  2.49           N  
ATOM      2  CA  MET A   1       1.005  -0.095   0.174  1.00  2.49           C  
ATOM      3  C   MET A   1       1.889   1.104  -0.134  1.00  2.49           C  
ATOM      4  O   MET A   1       2.593   1.123  -1.153  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.840  -1.377   0.156  1.00  2.49           C  
ATOM      6  CG  MET A   1       3.014  -1.299   1.085  1.00  2.49           C  
ATOM      7  SD  MET A   1       4.044  -2.772   1.196  1.00  2.49           S  
ATOM      8  CE  MET A   1       4.856  -2.702  -0.383  1.00  2.49           C  
ATOM      9 1H   MET A   1      -0.048  -1.041  -1.286  1.00  2.49           H  
ATOM     10 2H   MET A   1      -0.985  -0.207  -0.216  1.00  2.49           H  
ATOM     11 3H   MET A   1      -0.117   0.604  -1.360  1.00  2.49           H  
ATOM     12  HA  MET A   1       0.613   0.043   1.182  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.224  -2.224   0.449  1.00  2.49           H  
ATOM     14 2HB  MET A   1       2.209  -1.564  -0.854  1.00  2.49           H  
ATOM     15 1HG  MET A   1       3.617  -0.527   0.664  1.00  2.49           H  
ATOM     16 2HG  MET A   1       2.705  -0.996   2.084  1.00  2.49           H  
ATOM     17 1HE  MET A   1       5.540  -3.543  -0.485  1.00  2.49           H  
ATOM     18 2HE  MET A   1       4.105  -2.754  -1.148  1.00  2.49           H  
ATOM     19 3HE  MET A   1       5.406  -1.769  -0.477  1.00  2.49           H  
ATOM     20  N   ASP A   2       1.853   2.086   0.772  1.00  2.23           N  
ATOM     21  CA  ASP A   2       2.635   3.314   0.644  1.00  2.23           C  
ATOM     22  C   ASP A   2       3.778   3.296   1.662  1.00  2.23           C  
ATOM     23  O   ASP A   2       3.535   3.325   2.874  1.00  2.23           O  
ATOM     24  CB  ASP A   2       1.752   4.531   0.914  1.00  2.23           C  
ATOM     25  CG  ASP A   2       0.575   4.677  -0.081  1.00  2.23           C  
ATOM     26  OD1 ASP A   2       0.575   4.020  -1.094  1.00  2.23           O  
ATOM     27  OD2 ASP A   2      -0.318   5.442   0.202  1.00  2.23           O  
ATOM     28  H   ASP A   2       1.262   1.988   1.585  1.00  2.23           H  
ATOM     29  HA  ASP A   2       3.061   3.374  -0.361  1.00  2.23           H  
ATOM     30 1HB  ASP A   2       1.349   4.468   1.926  1.00  2.23           H  
ATOM     31 2HB  ASP A   2       2.364   5.433   0.864  1.00  2.23           H  
ATOM     32  N   ILE A   3       5.005   3.197   1.164  1.00  2.02           N  
ATOM     33  CA  ILE A   3       6.214   3.063   1.977  1.00  2.02           C  
ATOM     34  C   ILE A   3       7.269   4.127   1.605  1.00  2.02           C  
ATOM     35  O   ILE A   3       7.001   4.997   0.769  1.00  2.02           O  
ATOM     36  CB  ILE A   3       6.721   1.603   1.888  1.00  2.02           C  
ATOM     37  CG1 ILE A   3       7.058   1.224   0.566  1.00  2.02           C  
ATOM     38  CG2 ILE A   3       5.648   0.703   2.316  1.00  2.02           C  
ATOM     39  CD1 ILE A   3       7.756  -0.092   0.486  1.00  2.02           C  
ATOM     40  H   ILE A   3       5.114   3.160   0.146  1.00  2.02           H  
ATOM     41  HA  ILE A   3       5.947   3.233   3.017  1.00  2.02           H  
ATOM     42  HB  ILE A   3       7.589   1.481   2.493  1.00  2.02           H  
ATOM     43 1HG1 ILE A   3       6.153   1.151  -0.021  1.00  2.02           H  
ATOM     44 2HG1 ILE A   3       7.646   1.966   0.181  1.00  2.02           H  
ATOM     45 1HG2 ILE A   3       5.976  -0.322   2.254  1.00  2.02           H  
ATOM     46 2HG2 ILE A   3       5.364   0.922   3.277  1.00  2.02           H  
ATOM     47 3HG2 ILE A   3       4.831   0.847   1.675  1.00  2.02           H  
ATOM     48 1HD1 ILE A   3       7.982  -0.307  -0.550  1.00  2.02           H  
ATOM     49 2HD1 ILE A   3       8.675  -0.047   1.063  1.00  2.02           H  
ATOM     50 3HD1 ILE A   3       7.118  -0.868   0.890  1.00  2.02           H  
ATOM     51  N   ALA A   4       8.429   4.134   2.271  1.00  1.90           N  
ATOM     52  CA  ALA A   4       9.432   5.153   1.929  1.00  1.90           C  
ATOM     53  C   ALA A   4      10.888   4.692   2.074  1.00  1.90           C  
ATOM     54  O   ALA A   4      11.168   3.656   2.668  1.00  1.90           O  
ATOM     55  CB  ALA A   4       9.199   6.359   2.749  1.00  1.90           C  
ATOM     56  H   ALA A   4       8.608   3.441   2.997  1.00  1.90           H  
ATOM     57  HA  ALA A   4       9.289   5.424   0.893  1.00  1.90           H  
ATOM     58 1HB  ALA A   4       9.898   7.091   2.427  1.00  1.90           H  
ATOM     59 2HB  ALA A   4       8.186   6.725   2.593  1.00  1.90           H  
ATOM     60 3HB  ALA A   4       9.345   6.120   3.785  1.00  1.90           H  
ATOM     61  N   ILE A   5      11.797   5.459   1.462  1.00  1.90           N  
ATOM     62  CA  ILE A   5      13.239   5.155   1.437  1.00  1.90           C  
ATOM     63  C   ILE A   5      14.151   6.342   1.822  1.00  1.90           C  
ATOM     64  O   ILE A   5      13.882   7.495   1.505  1.00  1.90           O  
ATOM     65  CB  ILE A   5      13.607   4.560   0.040  1.00  1.90           C  
ATOM     66  CG1 ILE A   5      15.049   4.124  -0.063  1.00  1.90           C  
ATOM     67  CG2 ILE A   5      13.335   5.451  -0.998  1.00  1.90           C  
ATOM     68  CD1 ILE A   5      15.289   3.286  -1.309  1.00  1.90           C  
ATOM     69  H   ILE A   5      11.452   6.293   0.983  1.00  1.90           H  
ATOM     70  HA  ILE A   5      13.416   4.375   2.168  1.00  1.90           H  
ATOM     71  HB  ILE A   5      13.017   3.697  -0.113  1.00  1.90           H  
ATOM     72 1HG1 ILE A   5      15.691   5.009  -0.113  1.00  1.90           H  
ATOM     73 2HG1 ILE A   5      15.332   3.549   0.815  1.00  1.90           H  
ATOM     74 1HG2 ILE A   5      13.564   4.981  -1.946  1.00  1.90           H  
ATOM     75 2HG2 ILE A   5      12.285   5.749  -0.979  1.00  1.90           H  
ATOM     76 3HG2 ILE A   5      13.983   6.289  -0.843  1.00  1.90           H  
ATOM     77 1HD1 ILE A   5      16.339   3.013  -1.357  1.00  1.90           H  
ATOM     78 2HD1 ILE A   5      14.670   2.389  -1.273  1.00  1.90           H  
ATOM     79 3HD1 ILE A   5      15.032   3.867  -2.194  1.00  1.90           H  
ATOM     80  N   VAL A   6      15.215   6.035   2.554  1.00  2.01           N  
ATOM     81  CA  VAL A   6      16.212   6.993   3.025  1.00  2.01           C  
ATOM     82  C   VAL A   6      17.598   6.823   2.385  1.00  2.01           C  
ATOM     83  O   VAL A   6      18.127   5.711   2.300  1.00  2.01           O  
ATOM     84  CB  VAL A   6      16.359   6.830   4.557  1.00  2.01           C  
ATOM     85  CG1 VAL A   6      17.440   7.733   5.110  1.00  2.01           C  
ATOM     86  CG2 VAL A   6      15.068   7.139   5.200  1.00  2.01           C  
ATOM     87  H   VAL A   6      15.326   5.069   2.825  1.00  2.01           H  
ATOM     88  HA  VAL A   6      15.850   7.997   2.808  1.00  2.01           H  
ATOM     89  HB  VAL A   6      16.631   5.811   4.786  1.00  2.01           H  
ATOM     90 1HG1 VAL A   6      17.517   7.594   6.192  1.00  2.01           H  
ATOM     91 2HG1 VAL A   6      18.392   7.500   4.652  1.00  2.01           H  
ATOM     92 3HG1 VAL A   6      17.190   8.743   4.896  1.00  2.01           H  
ATOM     93 1HG2 VAL A   6      15.160   7.022   6.255  1.00  2.01           H  
ATOM     94 2HG2 VAL A   6      14.798   8.162   4.975  1.00  2.01           H  
ATOM     95 3HG2 VAL A   6      14.308   6.460   4.822  1.00  2.01           H  
ATOM     96  N   ASP A   7      18.181   7.936   1.915  1.00  2.23           N  
ATOM     97  CA  ASP A   7      19.551   7.899   1.392  1.00  2.23           C  
ATOM     98  C   ASP A   7      20.552   8.415   2.421  1.00  2.23           C  
ATOM     99  O   ASP A   7      21.596   7.796   2.643  1.00  2.23           O  
ATOM    100  CB  ASP A   7      19.714   8.701   0.100  1.00  2.23           C  
ATOM    101  CG  ASP A   7      19.008   8.104  -1.094  1.00  2.23           C  
ATOM    102  OD1 ASP A   7      19.248   6.951  -1.369  1.00  2.23           O  
ATOM    103  OD2 ASP A   7      18.262   8.791  -1.730  1.00  2.23           O  
ATOM    104  H   ASP A   7      17.685   8.817   1.977  1.00  2.23           H  
ATOM    105  HA  ASP A   7      19.810   6.861   1.174  1.00  2.23           H  
ATOM    106 1HB  ASP A   7      19.337   9.711   0.258  1.00  2.23           H  
ATOM    107 2HB  ASP A   7      20.775   8.788  -0.130  1.00  2.23           H  
ATOM    108  N   ALA A   8      20.251   9.542   3.074  1.00  2.51           N  
ATOM    109  CA  ALA A   8      21.177  10.064   4.065  1.00  2.51           C  
ATOM    110  C   ALA A   8      22.634  10.127   3.598  1.00  2.51           C  
ATOM    111  O   ALA A   8      23.091  11.145   3.077  1.00  2.51           O  
ATOM    112  CB  ALA A   8      21.067   9.274   5.322  1.00  2.51           C  
ATOM    113  H   ALA A   8      19.370  10.035   2.939  1.00  2.51           H  
ATOM    114  HA  ALA A   8      20.870  11.082   4.290  1.00  2.51           H  
ATOM    115 1HB  ALA A   8      21.704   9.717   6.089  1.00  2.51           H  
ATOM    116 2HB  ALA A   8      20.047   9.315   5.620  1.00  2.51           H  
ATOM    117 3HB  ALA A   8      21.346   8.272   5.168  1.00  2.51           H  
ATOM    118  N   ASP A   9      23.384   9.091   3.976  1.00  2.76           N  
ATOM    119  CA  ASP A   9      24.839   8.982   3.930  1.00  2.76           C  
ATOM    120  C   ASP A   9      25.463   9.989   4.898  1.00  2.76           C  
ATOM    121  O   ASP A   9      26.532  10.546   4.653  1.00  2.76           O  
ATOM    122  CB  ASP A   9      25.356   9.222   2.504  1.00  2.76           C  
ATOM    123  CG  ASP A   9      26.740   8.592   2.231  1.00  2.76           C  
ATOM    124  OD1 ASP A   9      27.031   7.569   2.813  1.00  2.76           O  
ATOM    125  OD2 ASP A   9      27.480   9.131   1.435  1.00  2.76           O  
ATOM    126  H   ASP A   9      22.864   8.272   4.260  1.00  2.76           H  
ATOM    127  HA  ASP A   9      25.122   7.977   4.245  1.00  2.76           H  
ATOM    128 1HB  ASP A   9      24.637   8.817   1.790  1.00  2.76           H  
ATOM    129 2HB  ASP A   9      25.424  10.297   2.322  1.00  2.76           H  
ATOM    130  N   ASN A  10      24.783  10.180   6.026  1.00  2.88           N  
ATOM    131  CA  ASN A  10      25.237  11.048   7.099  1.00  2.88           C  
ATOM    132  C   ASN A  10      24.544  10.631   8.415  1.00  2.88           C  
ATOM    133  O   ASN A  10      23.312  10.765   8.524  1.00  2.88           O  
ATOM    134  CB  ASN A  10      24.988  12.510   6.789  1.00  2.88           C  
ATOM    135  CG  ASN A  10      25.654  13.433   7.805  1.00  2.88           C  
ATOM    136  OD1 ASN A  10      26.748  13.127   8.295  1.00  2.88           O  
ATOM    137  ND2 ASN A  10      25.036  14.531   8.122  1.00  2.88           N  
ATOM    138  H   ASN A  10      23.913   9.679   6.129  1.00  2.88           H  
ATOM    139  HA  ASN A  10      26.311  10.941   7.187  1.00  2.88           H  
ATOM    140 1HB  ASN A  10      25.370  12.746   5.795  1.00  2.88           H  
ATOM    141 2HB  ASN A  10      23.922  12.709   6.779  1.00  2.88           H  
ATOM    142 1HD2 ASN A  10      25.435  15.161   8.785  1.00  2.88           H  
ATOM    143 2HD2 ASN A  10      24.131  14.746   7.725  1.00  2.88           H  
ATOM    144  N   PRO A  11      25.270  10.074   9.399  1.00  2.84           N  
ATOM    145  CA  PRO A  11      24.724   9.600  10.648  1.00  2.84           C  
ATOM    146  C   PRO A  11      23.902  10.692  11.292  1.00  2.84           C  
ATOM    147  O   PRO A  11      24.261  11.866  11.255  1.00  2.84           O  
ATOM    148  CB  PRO A  11      25.974   9.294  11.468  1.00  2.84           C  
ATOM    149  CG  PRO A  11      27.009   8.928  10.439  1.00  2.84           C  
ATOM    150  CD  PRO A  11      26.729   9.841   9.260  1.00  2.84           C  
ATOM    151  HA  PRO A  11      24.125   8.696  10.466  1.00  2.84           H  
ATOM    152 1HB  PRO A  11      26.254  10.173  12.068  1.00  2.84           H  
ATOM    153 2HB  PRO A  11      25.768   8.475  12.172  1.00  2.84           H  
ATOM    154 1HG  PRO A  11      28.020   9.066  10.849  1.00  2.84           H  
ATOM    155 2HG  PRO A  11      26.917   7.863  10.179  1.00  2.84           H  
ATOM    156 1HD  PRO A  11      27.298  10.778   9.336  1.00  2.84           H  
ATOM    157 2HD  PRO A  11      26.957   9.262   8.346  1.00  2.84           H  
ATOM    158  N   ALA A  12      22.781  10.270  11.850  1.00  2.66           N  
ATOM    159  CA  ALA A  12      21.727  11.057  12.501  1.00  2.66           C  
ATOM    160  C   ALA A  12      20.857  11.861  11.517  1.00  2.66           C  
ATOM    161  O   ALA A  12      19.700  12.155  11.831  1.00  2.66           O  
ATOM    162  CB  ALA A  12      22.321  12.010  13.527  1.00  2.66           C  
ATOM    163  H   ALA A  12      22.631   9.272  11.821  1.00  2.66           H  
ATOM    164  HA  ALA A  12      21.078  10.360  13.016  1.00  2.66           H  
ATOM    165 1HB  ALA A  12      21.513  12.538  14.031  1.00  2.66           H  
ATOM    166 2HB  ALA A  12      22.896  11.446  14.261  1.00  2.66           H  
ATOM    167 3HB  ALA A  12      22.967  12.739  13.049  1.00  2.66           H  
ATOM    168  N   ASP A  13      21.322  12.109  10.283  1.00  2.43           N  
ATOM    169  CA  ASP A  13      20.399  12.700   9.321  1.00  2.43           C  
ATOM    170  C   ASP A  13      19.522  11.573   8.874  1.00  2.43           C  
ATOM    171  O   ASP A  13      18.330  11.748   8.654  1.00  2.43           O  
ATOM    172  CB  ASP A  13      21.054  13.411   8.148  1.00  2.43           C  
ATOM    173  CG  ASP A  13      21.709  14.750   8.536  1.00  2.43           C  
ATOM    174  OD1 ASP A  13      21.475  15.229   9.622  1.00  2.43           O  
ATOM    175  OD2 ASP A  13      22.391  15.312   7.702  1.00  2.43           O  
ATOM    176  H   ASP A  13      22.272  11.862  10.001  1.00  2.43           H  
ATOM    177  HA  ASP A  13      19.776  13.435   9.827  1.00  2.43           H  
ATOM    178 1HB  ASP A  13      21.816  12.761   7.733  1.00  2.43           H  
ATOM    179 2HB  ASP A  13      20.322  13.581   7.368  1.00  2.43           H  
ATOM    180  N   ALA A  14      20.117  10.383   8.802  1.00  2.22           N  
ATOM    181  CA  ALA A  14      19.373   9.190   8.430  1.00  2.22           C  
ATOM    182  C   ALA A  14      18.223   8.958   9.380  1.00  2.22           C  
ATOM    183  O   ALA A  14      17.140   8.563   8.960  1.00  2.22           O  
ATOM    184  CB  ALA A  14      20.273   7.980   8.460  1.00  2.22           C  
ATOM    185  H   ALA A  14      21.127  10.344   8.961  1.00  2.22           H  
ATOM    186  HA  ALA A  14      18.955   9.339   7.443  1.00  2.22           H  
ATOM    187 1HB  ALA A  14      19.701   7.099   8.174  1.00  2.22           H  
ATOM    188 2HB  ALA A  14      21.103   8.101   7.786  1.00  2.22           H  
ATOM    189 3HB  ALA A  14      20.654   7.857   9.459  1.00  2.22           H  
ATOM    190  N   ILE A  15      18.440   9.232  10.660  1.00  2.07           N  
ATOM    191  CA  ILE A  15      17.397   9.035  11.643  1.00  2.07           C  
ATOM    192  C   ILE A  15      16.295  10.040  11.392  1.00  2.07           C  
ATOM    193  O   ILE A  15      15.111   9.699  11.393  1.00  2.07           O  
ATOM    194  CB  ILE A  15      17.917   9.167  13.077  1.00  2.07           C  
ATOM    195  CG1 ILE A  15      18.891   8.029  13.372  1.00  2.07           C  
ATOM    196  CG2 ILE A  15      16.748   9.138  14.031  1.00  2.07           C  
ATOM    197  CD1 ILE A  15      19.661   8.170  14.646  1.00  2.07           C  
ATOM    198  H   ILE A  15      19.340   9.586  10.943  1.00  2.07           H  
ATOM    199  HA  ILE A  15      16.982   8.034  11.518  1.00  2.07           H  
ATOM    200  HB  ILE A  15      18.457  10.111  13.187  1.00  2.07           H  
ATOM    201 1HG1 ILE A  15      18.339   7.109  13.420  1.00  2.07           H  
ATOM    202 2HG1 ILE A  15      19.600   7.970  12.558  1.00  2.07           H  
ATOM    203 1HG2 ILE A  15      17.111   9.237  15.051  1.00  2.07           H  
ATOM    204 2HG2 ILE A  15      16.080   9.966  13.798  1.00  2.07           H  
ATOM    205 3HG2 ILE A  15      16.213   8.193  13.922  1.00  2.07           H  
ATOM    206 1HD1 ILE A  15      20.326   7.311  14.760  1.00  2.07           H  
ATOM    207 2HD1 ILE A  15      20.248   9.076  14.637  1.00  2.07           H  
ATOM    208 3HD1 ILE A  15      18.967   8.205  15.485  1.00  2.07           H  
ATOM    209  N   GLN A  16      16.683  11.300  11.167  1.00  1.99           N  
ATOM    210  CA  GLN A  16      15.678  12.321  10.911  1.00  1.99           C  
ATOM    211  C   GLN A  16      14.901  12.008   9.630  1.00  1.99           C  
ATOM    212  O   GLN A  16      13.684  12.166   9.592  1.00  1.99           O  
ATOM    213  CB  GLN A  16      16.338  13.696  10.783  1.00  1.99           C  
ATOM    214  CG  GLN A  16      15.350  14.868  10.665  1.00  1.99           C  
ATOM    215  CD  GLN A  16      14.519  15.062  11.910  1.00  1.99           C  
ATOM    216  OE1 GLN A  16      15.077  15.177  13.010  1.00  1.99           O  
ATOM    217  NE2 GLN A  16      13.195  15.121  11.770  1.00  1.99           N  
ATOM    218  H   GLN A  16      17.673  11.550  11.193  1.00  1.99           H  
ATOM    219  HA  GLN A  16      14.978  12.338  11.743  1.00  1.99           H  
ATOM    220 1HB  GLN A  16      16.992  13.870  11.637  1.00  1.99           H  
ATOM    221 2HB  GLN A  16      16.966  13.702   9.893  1.00  1.99           H  
ATOM    222 1HG  GLN A  16      15.901  15.784  10.477  1.00  1.99           H  
ATOM    223 2HG  GLN A  16      14.662  14.662   9.839  1.00  1.99           H  
ATOM    224 1HE2 GLN A  16      12.619  15.254  12.566  1.00  1.99           H  
ATOM    225 2HE2 GLN A  16      12.740  15.042  10.844  1.00  1.99           H  
ATOM    226  N   GLN A  17      15.581  11.497   8.601  1.00  1.98           N  
ATOM    227  CA  GLN A  17      14.887  11.165   7.365  1.00  1.98           C  
ATOM    228  C   GLN A  17      13.913  10.004   7.610  1.00  1.98           C  
ATOM    229  O   GLN A  17      12.769  10.055   7.156  1.00  1.98           O  
ATOM    230  CB  GLN A  17      15.891  10.876   6.230  1.00  1.98           C  
ATOM    231  CG  GLN A  17      16.672  12.139   5.708  1.00  1.98           C  
ATOM    232  CD  GLN A  17      17.789  11.864   4.606  1.00  1.98           C  
ATOM    233  OE1 GLN A  17      17.800  10.868   3.836  1.00  1.98           O  
ATOM    234  NE2 GLN A  17      18.730  12.807   4.536  1.00  1.98           N  
ATOM    235  H   GLN A  17      16.586  11.379   8.667  1.00  1.98           H  
ATOM    236  HA  GLN A  17      14.301  12.030   7.063  1.00  1.98           H  
ATOM    237 1HB  GLN A  17      16.628  10.171   6.606  1.00  1.98           H  
ATOM    238 2HB  GLN A  17      15.376  10.417   5.393  1.00  1.98           H  
ATOM    239 1HG  GLN A  17      15.948  12.834   5.280  1.00  1.98           H  
ATOM    240 2HG  GLN A  17      17.158  12.610   6.562  1.00  1.98           H  
ATOM    241 1HE2 GLN A  17      19.470  12.762   3.863  1.00  1.98           H  
ATOM    242 2HE2 GLN A  17      18.703  13.598   5.147  1.00  1.98           H  
ATOM    243  N   VAL A  18      14.295   9.006   8.419  1.00  2.02           N  
ATOM    244  CA  VAL A  18      13.355   7.924   8.710  1.00  2.02           C  
ATOM    245  C   VAL A  18      12.127   8.498   9.421  1.00  2.02           C  
ATOM    246  O   VAL A  18      10.984   8.195   9.060  1.00  2.02           O  
ATOM    247  CB  VAL A  18      13.992   6.823   9.612  1.00  2.02           C  
ATOM    248  CG1 VAL A  18      12.926   5.832  10.081  1.00  2.02           C  
ATOM    249  CG2 VAL A  18      15.064   6.022   8.848  1.00  2.02           C  
ATOM    250  H   VAL A  18      15.247   8.975   8.791  1.00  2.02           H  
ATOM    251  HA  VAL A  18      13.041   7.472   7.770  1.00  2.02           H  
ATOM    252  HB  VAL A  18      14.435   7.302  10.488  1.00  2.02           H  
ATOM    253 1HG1 VAL A  18      13.386   5.080  10.719  1.00  2.02           H  
ATOM    254 2HG1 VAL A  18      12.156   6.360  10.642  1.00  2.02           H  
ATOM    255 3HG1 VAL A  18      12.486   5.345   9.229  1.00  2.02           H  
ATOM    256 1HG2 VAL A  18      15.490   5.269   9.510  1.00  2.02           H  
ATOM    257 2HG2 VAL A  18      14.614   5.531   7.996  1.00  2.02           H  
ATOM    258 3HG2 VAL A  18      15.843   6.673   8.509  1.00  2.02           H  
ATOM    259  N   LYS A  19      12.356   9.366  10.412  1.00  2.12           N  
ATOM    260  CA  LYS A  19      11.247   9.955  11.149  1.00  2.12           C  
ATOM    261  C   LYS A  19      10.348  10.838  10.280  1.00  2.12           C  
ATOM    262  O   LYS A  19       9.118  10.767  10.403  1.00  2.12           O  
ATOM    263  CB  LYS A  19      11.778  10.757  12.337  1.00  2.12           C  
ATOM    264  CG  LYS A  19      12.347   9.900  13.469  1.00  2.12           C  
ATOM    265  CD  LYS A  19      12.885  10.767  14.595  1.00  2.12           C  
ATOM    266  CE  LYS A  19      13.402   9.923  15.750  1.00  2.12           C  
ATOM    267  NZ  LYS A  19      13.974  10.766  16.835  1.00  2.12           N  
ATOM    268  H   LYS A  19      13.317   9.596  10.670  1.00  2.12           H  
ATOM    269  HA  LYS A  19      10.636   9.143  11.537  1.00  2.12           H  
ATOM    270 1HB  LYS A  19      12.572  11.423  11.991  1.00  2.12           H  
ATOM    271 2HB  LYS A  19      10.983  11.381  12.741  1.00  2.12           H  
ATOM    272 1HG  LYS A  19      11.571   9.243  13.858  1.00  2.12           H  
ATOM    273 2HG  LYS A  19      13.159   9.282  13.077  1.00  2.12           H  
ATOM    274 1HD  LYS A  19      13.704  11.379  14.211  1.00  2.12           H  
ATOM    275 2HD  LYS A  19      12.099  11.427  14.956  1.00  2.12           H  
ATOM    276 1HE  LYS A  19      12.581   9.335  16.156  1.00  2.12           H  
ATOM    277 2HE  LYS A  19      14.168   9.247  15.384  1.00  2.12           H  
ATOM    278 1HZ  LYS A  19      14.305  10.174  17.584  1.00  2.12           H  
ATOM    279 2HZ  LYS A  19      14.744  11.309  16.468  1.00  2.12           H  
ATOM    280 3HZ  LYS A  19      13.262  11.388  17.189  1.00  2.12           H  
ATOM    281  N   ASP A  20      10.928  11.635   9.372  1.00  2.24           N  
ATOM    282  CA  ASP A  20      10.085  12.486   8.539  1.00  2.24           C  
ATOM    283  C   ASP A  20       9.199  11.633   7.658  1.00  2.24           C  
ATOM    284  O   ASP A  20       8.037  11.953   7.422  1.00  2.24           O  
ATOM    285  CB  ASP A  20      10.885  13.425   7.629  1.00  2.24           C  
ATOM    286  CG  ASP A  20      11.609  14.587   8.358  1.00  2.24           C  
ATOM    287  OD1 ASP A  20      11.378  14.786   9.532  1.00  2.24           O  
ATOM    288  OD2 ASP A  20      12.305  15.341   7.684  1.00  2.24           O  
ATOM    289  H   ASP A  20      11.943  11.671   9.292  1.00  2.24           H  
ATOM    290  HA  ASP A  20       9.450  13.088   9.188  1.00  2.24           H  
ATOM    291 1HB  ASP A  20      11.639  12.830   7.104  1.00  2.24           H  
ATOM    292 2HB  ASP A  20      10.216  13.837   6.879  1.00  2.24           H  
ATOM    293  N   LEU A  21       9.742  10.527   7.172  1.00  2.36           N  
ATOM    294  CA  LEU A  21       8.980   9.642   6.320  1.00  2.36           C  
ATOM    295  C   LEU A  21       7.831   8.986   7.097  1.00  2.36           C  
ATOM    296  O   LEU A  21       6.716   8.851   6.571  1.00  2.36           O  
ATOM    297  CB  LEU A  21       9.934   8.651   5.710  1.00  2.36           C  
ATOM    298  CG  LEU A  21      10.930   9.278   4.714  1.00  2.36           C  
ATOM    299  CD1 LEU A  21      11.949   8.219   4.337  1.00  2.36           C  
ATOM    300  CD2 LEU A  21      10.182   9.891   3.513  1.00  2.36           C  
ATOM    301  H   LEU A  21      10.719  10.305   7.377  1.00  2.36           H  
ATOM    302  HA  LEU A  21       8.555  10.225   5.514  1.00  2.36           H  
ATOM    303 1HB  LEU A  21      10.523   8.225   6.508  1.00  2.36           H  
ATOM    304 2HB  LEU A  21       9.375   7.870   5.228  1.00  2.36           H  
ATOM    305  HG  LEU A  21      11.465  10.077   5.197  1.00  2.36           H  
ATOM    306 1HD1 LEU A  21      12.692   8.647   3.666  1.00  2.36           H  
ATOM    307 2HD1 LEU A  21      12.419   7.891   5.254  1.00  2.36           H  
ATOM    308 3HD1 LEU A  21      11.500   7.383   3.867  1.00  2.36           H  
ATOM    309 1HD2 LEU A  21      10.905  10.341   2.834  1.00  2.36           H  
ATOM    310 2HD2 LEU A  21       9.621   9.151   2.986  1.00  2.36           H  
ATOM    311 3HD2 LEU A  21       9.500  10.656   3.876  1.00  2.36           H  
ATOM    312  N   ARG A  22       8.064   8.660   8.381  1.00  2.48           N  
ATOM    313  CA  ARG A  22       6.992   8.100   9.209  1.00  2.48           C  
ATOM    314  C   ARG A  22       5.867   9.126   9.360  1.00  2.48           C  
ATOM    315  O   ARG A  22       4.683   8.779   9.355  1.00  2.48           O  
ATOM    316  CB  ARG A  22       7.476   7.699  10.602  1.00  2.48           C  
ATOM    317  CG  ARG A  22       8.414   6.513  10.669  1.00  2.48           C  
ATOM    318  CD  ARG A  22       7.728   5.257  10.231  1.00  2.48           C  
ATOM    319  NE  ARG A  22       8.576   4.083  10.375  1.00  2.48           N  
ATOM    320  CZ  ARG A  22       8.315   2.887   9.808  1.00  2.48           C  
ATOM    321  NH1 ARG A  22       7.239   2.718   9.062  1.00  2.48           N  
ATOM    322  NH2 ARG A  22       9.143   1.874   9.988  1.00  2.48           N  
ATOM    323  H   ARG A  22       9.006   8.767   8.767  1.00  2.48           H  
ATOM    324  HA  ARG A  22       6.595   7.213   8.712  1.00  2.48           H  
ATOM    325 1HB  ARG A  22       7.992   8.543  11.055  1.00  2.48           H  
ATOM    326 2HB  ARG A  22       6.616   7.471  11.229  1.00  2.48           H  
ATOM    327 1HG  ARG A  22       9.260   6.699  10.031  1.00  2.48           H  
ATOM    328 2HG  ARG A  22       8.759   6.380  11.693  1.00  2.48           H  
ATOM    329 1HD  ARG A  22       6.834   5.103  10.833  1.00  2.48           H  
ATOM    330 2HD  ARG A  22       7.439   5.341   9.179  1.00  2.48           H  
ATOM    331  HE  ARG A  22       9.419   4.165  10.933  1.00  2.48           H  
ATOM    332 1HH1 ARG A  22       6.572   3.472   8.862  1.00  2.48           H  
ATOM    333 2HH1 ARG A  22       7.033   1.804   8.647  1.00  2.48           H  
ATOM    334 1HH2 ARG A  22       9.997   1.958  10.555  1.00  2.48           H  
ATOM    335 2HH2 ARG A  22       8.965   0.972   9.529  1.00  2.48           H  
ATOM    336  N   LYS A  23       6.230  10.409   9.428  1.00  2.56           N  
ATOM    337  CA  LYS A  23       5.255  11.491   9.562  1.00  2.56           C  
ATOM    338  C   LYS A  23       4.380  11.664   8.317  1.00  2.56           C  
ATOM    339  O   LYS A  23       3.354  12.345   8.371  1.00  2.56           O  
ATOM    340  CB  LYS A  23       5.919  12.814   9.939  1.00  2.56           C  
ATOM    341  CG  LYS A  23       6.485  12.833  11.357  1.00  2.56           C  
ATOM    342  CD  LYS A  23       7.104  14.176  11.697  1.00  2.56           C  
ATOM    343  CE  LYS A  23       7.651  14.184  13.115  1.00  2.56           C  
ATOM    344  NZ  LYS A  23       8.234  15.504  13.475  1.00  2.56           N  
ATOM    345  H   LYS A  23       7.227  10.637   9.442  1.00  2.56           H  
ATOM    346  HA  LYS A  23       4.588  11.230  10.382  1.00  2.56           H  
ATOM    347 1HB  LYS A  23       6.734  13.022   9.251  1.00  2.56           H  
ATOM    348 2HB  LYS A  23       5.198  13.624   9.846  1.00  2.56           H  
ATOM    349 1HG  LYS A  23       5.688  12.619  12.066  1.00  2.56           H  
ATOM    350 2HG  LYS A  23       7.244  12.061  11.449  1.00  2.56           H  
ATOM    351 1HD  LYS A  23       7.922  14.381  11.001  1.00  2.56           H  
ATOM    352 2HD  LYS A  23       6.357  14.961  11.597  1.00  2.56           H  
ATOM    353 1HE  LYS A  23       6.847  13.950  13.811  1.00  2.56           H  
ATOM    354 2HE  LYS A  23       8.427  13.420  13.199  1.00  2.56           H  
ATOM    355 1HZ  LYS A  23       8.589  15.470  14.420  1.00  2.56           H  
ATOM    356 2HZ  LYS A  23       8.989  15.724  12.837  1.00  2.56           H  
ATOM    357 3HZ  LYS A  23       7.520  16.215  13.409  1.00  2.56           H  
ATOM    358  N   TYR A  24       4.776  11.051   7.196  1.00  2.55           N  
ATOM    359  CA  TYR A  24       3.997  11.129   5.975  1.00  2.55           C  
ATOM    360  C   TYR A  24       3.200   9.839   5.787  1.00  2.55           C  
ATOM    361  O   TYR A  24       2.593   9.621   4.736  1.00  2.55           O  
ATOM    362  CB  TYR A  24       4.881  11.385   4.749  1.00  2.55           C  
ATOM    363  CG  TYR A  24       5.565  12.738   4.744  1.00  2.55           C  
ATOM    364  CD1 TYR A  24       6.942  12.824   4.692  1.00  2.55           C  
ATOM    365  CD2 TYR A  24       4.805  13.893   4.803  1.00  2.55           C  
ATOM    366  CE1 TYR A  24       7.565  14.050   4.697  1.00  2.55           C  
ATOM    367  CE2 TYR A  24       5.424  15.125   4.808  1.00  2.55           C  
ATOM    368  CZ  TYR A  24       6.799  15.207   4.756  1.00  2.55           C  
ATOM    369  OH  TYR A  24       7.415  16.441   4.768  1.00  2.55           O  
ATOM    370  H   TYR A  24       5.621  10.487   7.181  1.00  2.55           H  
ATOM    371  HA  TYR A  24       3.286  11.948   6.063  1.00  2.55           H  
ATOM    372 1HB  TYR A  24       5.657  10.615   4.704  1.00  2.55           H  
ATOM    373 2HB  TYR A  24       4.280  11.298   3.848  1.00  2.55           H  
ATOM    374  HD1 TYR A  24       7.530  11.925   4.648  1.00  2.55           H  
ATOM    375  HD2 TYR A  24       3.717  13.826   4.848  1.00  2.55           H  
ATOM    376  HE1 TYR A  24       8.650  14.106   4.655  1.00  2.55           H  
ATOM    377  HE2 TYR A  24       4.824  16.034   4.856  1.00  2.55           H  
ATOM    378  HH  TYR A  24       6.746  17.130   4.836  1.00  2.55           H  
ATOM    379  N   GLY A  25       3.182   8.993   6.825  1.00  2.45           N  
ATOM    380  CA  GLY A  25       2.426   7.753   6.803  1.00  2.45           C  
ATOM    381  C   GLY A  25       3.135   6.545   6.192  1.00  2.45           C  
ATOM    382  O   GLY A  25       2.480   5.544   5.904  1.00  2.45           O  
ATOM    383  H   GLY A  25       3.709   9.200   7.671  1.00  2.45           H  
ATOM    384 1HA  GLY A  25       2.151   7.509   7.830  1.00  2.45           H  
ATOM    385 2HA  GLY A  25       1.492   7.922   6.272  1.00  2.45           H  
ATOM    386  N   ALA A  26       4.450   6.607   5.963  1.00  2.29           N  
ATOM    387  CA  ALA A  26       5.085   5.435   5.365  1.00  2.29           C  
ATOM    388  C   ALA A  26       4.845   4.200   6.224  1.00  2.29           C  
ATOM    389  O   ALA A  26       5.122   4.210   7.432  1.00  2.29           O  
ATOM    390  CB  ALA A  26       6.578   5.657   5.219  1.00  2.29           C  
ATOM    391  H   ALA A  26       5.004   7.431   6.201  1.00  2.29           H  
ATOM    392  HA  ALA A  26       4.642   5.265   4.382  1.00  2.29           H  
ATOM    393 1HB  ALA A  26       7.036   4.778   4.764  1.00  2.29           H  
ATOM    394 2HB  ALA A  26       6.752   6.528   4.593  1.00  2.29           H  
ATOM    395 3HB  ALA A  26       7.017   5.824   6.200  1.00  2.29           H  
ATOM    396  N   LYS A  27       4.416   3.105   5.592  1.00  2.08           N  
ATOM    397  CA  LYS A  27       4.201   1.871   6.339  1.00  2.08           C  
ATOM    398  C   LYS A  27       5.528   1.216   6.662  1.00  2.08           C  
ATOM    399  O   LYS A  27       5.787   0.845   7.804  1.00  2.08           O  
ATOM    400  CB  LYS A  27       3.312   0.887   5.576  1.00  2.08           C  
ATOM    401  CG  LYS A  27       3.074  -0.423   6.320  1.00  2.08           C  
ATOM    402  CD  LYS A  27       2.166  -1.364   5.546  1.00  2.08           C  
ATOM    403  CE  LYS A  27       1.977  -2.675   6.301  1.00  2.08           C  
ATOM    404  NZ  LYS A  27       1.054  -3.605   5.593  1.00  2.08           N  
ATOM    405  H   LYS A  27       4.186   3.160   4.599  1.00  2.08           H  
ATOM    406  HA  LYS A  27       3.709   2.119   7.279  1.00  2.08           H  
ATOM    407 1HB  LYS A  27       2.344   1.351   5.386  1.00  2.08           H  
ATOM    408 2HB  LYS A  27       3.733   0.649   4.628  1.00  2.08           H  
ATOM    409 1HG  LYS A  27       4.028  -0.916   6.499  1.00  2.08           H  
ATOM    410 2HG  LYS A  27       2.616  -0.207   7.284  1.00  2.08           H  
ATOM    411 1HD  LYS A  27       1.195  -0.895   5.382  1.00  2.08           H  
ATOM    412 2HD  LYS A  27       2.620  -1.579   4.577  1.00  2.08           H  
ATOM    413 1HE  LYS A  27       2.949  -3.158   6.412  1.00  2.08           H  
ATOM    414 2HE  LYS A  27       1.573  -2.461   7.290  1.00  2.08           H  
ATOM    415 1HZ  LYS A  27       0.962  -4.457   6.128  1.00  2.08           H  
ATOM    416 2HZ  LYS A  27       0.147  -3.170   5.496  1.00  2.08           H  
ATOM    417 3HZ  LYS A  27       1.420  -3.823   4.678  1.00  2.08           H  
ATOM    418  N   LEU A  28       6.363   1.076   5.648  1.00  1.88           N  
ATOM    419  CA  LEU A  28       7.662   0.460   5.781  1.00  1.88           C  
ATOM    420  C   LEU A  28       8.717   1.490   5.427  1.00  1.88           C  
ATOM    421  O   LEU A  28       8.488   2.299   4.520  1.00  1.88           O  
ATOM    422  CB  LEU A  28       7.806  -0.735   4.819  1.00  1.88           C  
ATOM    423  CG  LEU A  28       6.730  -1.826   4.926  1.00  1.88           C  
ATOM    424  CD1 LEU A  28       6.956  -2.861   3.834  1.00  1.88           C  
ATOM    425  CD2 LEU A  28       6.782  -2.457   6.295  1.00  1.88           C  
ATOM    426  H   LEU A  28       6.082   1.424   4.753  1.00  1.88           H  
ATOM    427  HA  LEU A  28       7.791   0.134   6.802  1.00  1.88           H  
ATOM    428 1HB  LEU A  28       7.836  -0.382   3.811  1.00  1.88           H  
ATOM    429 2HB  LEU A  28       8.761  -1.212   5.029  1.00  1.88           H  
ATOM    430  HG  LEU A  28       5.749  -1.384   4.769  1.00  1.88           H  
ATOM    431 1HD1 LEU A  28       6.186  -3.628   3.896  1.00  1.88           H  
ATOM    432 2HD1 LEU A  28       6.908  -2.388   2.858  1.00  1.88           H  
ATOM    433 3HD1 LEU A  28       7.935  -3.318   3.963  1.00  1.88           H  
ATOM    434 1HD2 LEU A  28       6.015  -3.225   6.371  1.00  1.88           H  
ATOM    435 2HD2 LEU A  28       7.761  -2.905   6.450  1.00  1.88           H  
ATOM    436 3HD2 LEU A  28       6.611  -1.695   7.062  1.00  1.88           H  
ATOM    437  N   ILE A  29       9.865   1.453   6.087  1.00  1.72           N  
ATOM    438  CA  ILE A  29      10.961   2.326   5.655  1.00  1.72           C  
ATOM    439  C   ILE A  29      12.260   1.609   5.342  1.00  1.72           C  
ATOM    440  O   ILE A  29      12.712   0.733   6.098  1.00  1.72           O  
ATOM    441  CB  ILE A  29      11.223   3.527   6.585  1.00  1.72           C  
ATOM    442  CG1 ILE A  29      10.002   4.423   6.601  1.00  1.72           C  
ATOM    443  CG2 ILE A  29      12.454   4.333   6.127  1.00  1.72           C  
ATOM    444  CD1 ILE A  29      10.122   5.523   7.540  1.00  1.72           C  
ATOM    445  H   ILE A  29       9.947   0.799   6.875  1.00  1.72           H  
ATOM    446  HA  ILE A  29      10.639   2.779   4.732  1.00  1.72           H  
ATOM    447  HB  ILE A  29      11.382   3.171   7.602  1.00  1.72           H  
ATOM    448 1HG1 ILE A  29       9.848   4.821   5.609  1.00  1.72           H  
ATOM    449 2HG1 ILE A  29       9.128   3.846   6.882  1.00  1.72           H  
ATOM    450 1HG2 ILE A  29      12.600   5.172   6.791  1.00  1.72           H  
ATOM    451 2HG2 ILE A  29      13.341   3.705   6.146  1.00  1.72           H  
ATOM    452 3HG2 ILE A  29      12.291   4.704   5.111  1.00  1.72           H  
ATOM    453 1HD1 ILE A  29       9.225   6.130   7.507  1.00  1.72           H  
ATOM    454 2HD1 ILE A  29      10.263   5.131   8.531  1.00  1.72           H  
ATOM    455 3HD1 ILE A  29      10.978   6.127   7.272  1.00  1.72           H  
ATOM    456  N   ALA A  30      12.826   1.970   4.185  1.00  1.63           N  
ATOM    457  CA  ALA A  30      14.097   1.448   3.729  1.00  1.63           C  
ATOM    458  C   ALA A  30      15.246   2.411   3.992  1.00  1.63           C  
ATOM    459  O   ALA A  30      15.102   3.610   3.778  1.00  1.63           O  
ATOM    460  CB  ALA A  30      14.033   1.150   2.232  1.00  1.63           C  
ATOM    461  H   ALA A  30      12.341   2.657   3.612  1.00  1.63           H  
ATOM    462  HA  ALA A  30      14.286   0.559   4.280  1.00  1.63           H  
ATOM    463 1HB  ALA A  30      14.982   0.735   1.921  1.00  1.63           H  
ATOM    464 2HB  ALA A  30      13.239   0.446   2.022  1.00  1.63           H  
ATOM    465 3HB  ALA A  30      13.839   2.054   1.695  1.00  1.63           H  
ATOM    466  N   TYR A  31      16.415   1.884   4.349  1.00  1.60           N  
ATOM    467  CA  TYR A  31      17.611   2.740   4.473  1.00  1.60           C  
ATOM    468  C   TYR A  31      18.788   2.155   3.690  1.00  1.60           C  
ATOM    469  O   TYR A  31      19.231   1.030   3.944  1.00  1.60           O  
ATOM    470  CB  TYR A  31      17.990   3.010   5.940  1.00  1.60           C  
ATOM    471  CG  TYR A  31      19.258   3.916   6.095  1.00  1.60           C  
ATOM    472  CD1 TYR A  31      19.507   4.829   5.146  1.00  1.60           C  
ATOM    473  CD2 TYR A  31      20.152   3.818   7.158  1.00  1.60           C  
ATOM    474  CE1 TYR A  31      20.600   5.614   5.180  1.00  1.60           C  
ATOM    475  CE2 TYR A  31      21.261   4.615   7.203  1.00  1.60           C  
ATOM    476  CZ  TYR A  31      21.490   5.510   6.207  1.00  1.60           C  
ATOM    477  OH  TYR A  31      22.605   6.303   6.234  1.00  1.60           O  
ATOM    478  H   TYR A  31      16.445   0.882   4.561  1.00  1.60           H  
ATOM    479  HA  TYR A  31      17.393   3.703   4.015  1.00  1.60           H  
ATOM    480 1HB  TYR A  31      17.155   3.494   6.452  1.00  1.60           H  
ATOM    481 2HB  TYR A  31      18.174   2.074   6.427  1.00  1.60           H  
ATOM    482  HD1 TYR A  31      18.828   4.918   4.336  1.00  1.60           H  
ATOM    483  HD2 TYR A  31      20.003   3.135   7.943  1.00  1.60           H  
ATOM    484  HE1 TYR A  31      20.761   6.311   4.378  1.00  1.60           H  
ATOM    485  HE2 TYR A  31      21.967   4.528   8.035  1.00  1.60           H  
ATOM    486  HH  TYR A  31      23.167   6.031   6.989  1.00  1.60           H  
ATOM    487  N   LYS A  32      19.261   2.924   2.705  1.00  1.62           N  
ATOM    488  CA  LYS A  32      20.315   2.499   1.795  1.00  1.62           C  
ATOM    489  C   LYS A  32      21.724   2.942   2.176  1.00  1.62           C  
ATOM    490  O   LYS A  32      21.979   4.125   2.401  1.00  1.62           O  
ATOM    491  CB  LYS A  32      19.971   3.031   0.406  1.00  1.62           C  
ATOM    492  CG  LYS A  32      20.829   2.536  -0.716  1.00  1.62           C  
ATOM    493  CD  LYS A  32      20.326   3.107  -2.020  1.00  1.62           C  
ATOM    494  CE  LYS A  32      20.822   4.527  -2.163  1.00  1.62           C  
ATOM    495  NZ  LYS A  32      22.240   4.556  -2.627  1.00  1.62           N  
ATOM    496  H   LYS A  32      18.852   3.854   2.570  1.00  1.62           H  
ATOM    497  HA  LYS A  32      20.349   1.422   1.797  1.00  1.62           H  
ATOM    498 1HB  LYS A  32      18.945   2.784   0.167  1.00  1.62           H  
ATOM    499 2HB  LYS A  32      20.040   4.123   0.414  1.00  1.62           H  
ATOM    500 1HG  LYS A  32      21.859   2.865  -0.564  1.00  1.62           H  
ATOM    501 2HG  LYS A  32      20.831   1.456  -0.761  1.00  1.62           H  
ATOM    502 1HD  LYS A  32      20.706   2.503  -2.848  1.00  1.62           H  
ATOM    503 2HD  LYS A  32      19.237   3.093  -2.035  1.00  1.62           H  
ATOM    504 1HE  LYS A  32      20.199   5.079  -2.863  1.00  1.62           H  
ATOM    505 2HE  LYS A  32      20.770   5.008  -1.186  1.00  1.62           H  
ATOM    506 1HZ  LYS A  32      22.559   5.506  -2.689  1.00  1.62           H  
ATOM    507 2HZ  LYS A  32      22.864   4.025  -2.000  1.00  1.62           H  
ATOM    508 3HZ  LYS A  32      22.291   4.124  -3.522  1.00  1.62           H  
ATOM    509  N   SER A  33      22.648   1.970   2.201  1.00  1.68           N  
ATOM    510  CA  SER A  33      24.058   2.235   2.498  1.00  1.68           C  
ATOM    511  C   SER A  33      25.055   1.168   2.015  1.00  1.68           C  
ATOM    512  O   SER A  33      24.699   0.181   1.368  1.00  1.68           O  
ATOM    513  CB  SER A  33      24.255   2.401   3.985  1.00  1.68           C  
ATOM    514  OG  SER A  33      25.561   2.879   4.260  1.00  1.68           O  
ATOM    515  H   SER A  33      22.342   1.014   2.007  1.00  1.68           H  
ATOM    516  HA  SER A  33      24.322   3.175   2.009  1.00  1.68           H  
ATOM    517 1HB  SER A  33      23.515   3.096   4.388  1.00  1.68           H  
ATOM    518 2HB  SER A  33      24.105   1.439   4.482  1.00  1.68           H  
ATOM    519  HG  SER A  33      25.534   3.831   4.077  1.00  1.68           H  
ATOM    520  N   LYS A  34      26.326   1.408   2.346  1.00  1.75           N  
ATOM    521  CA  LYS A  34      27.453   0.529   2.074  1.00  1.75           C  
ATOM    522  C   LYS A  34      28.159   0.056   3.338  1.00  1.75           C  
ATOM    523  O   LYS A  34      29.044  -0.800   3.245  1.00  1.75           O  
ATOM    524  CB  LYS A  34      28.500   1.185   1.176  1.00  1.75           C  
ATOM    525  CG  LYS A  34      28.075   1.446  -0.250  1.00  1.75           C  
ATOM    526  CD  LYS A  34      29.224   2.021  -1.069  1.00  1.75           C  
ATOM    527  CE  LYS A  34      28.817   2.213  -2.530  1.00  1.75           C  
ATOM    528  NZ  LYS A  34      29.926   2.779  -3.345  1.00  1.75           N  
ATOM    529  H   LYS A  34      26.495   2.247   2.873  1.00  1.75           H  
ATOM    530  HA  LYS A  34      27.075  -0.359   1.563  1.00  1.75           H  
ATOM    531 1HB  LYS A  34      28.799   2.139   1.612  1.00  1.75           H  
ATOM    532 2HB  LYS A  34      29.388   0.554   1.141  1.00  1.75           H  
ATOM    533 1HG  LYS A  34      27.781   0.501  -0.705  1.00  1.75           H  
ATOM    534 2HG  LYS A  34      27.228   2.132  -0.273  1.00  1.75           H  
ATOM    535 1HD  LYS A  34      29.532   2.980  -0.652  1.00  1.75           H  
ATOM    536 2HD  LYS A  34      30.072   1.336  -1.032  1.00  1.75           H  
ATOM    537 1HE  LYS A  34      28.529   1.245  -2.954  1.00  1.75           H  
ATOM    538 2HE  LYS A  34      27.962   2.887  -2.578  1.00  1.75           H  
ATOM    539 1HZ  LYS A  34      29.620   2.889  -4.308  1.00  1.75           H  
ATOM    540 2HZ  LYS A  34      30.196   3.676  -2.974  1.00  1.75           H  
ATOM    541 3HZ  LYS A  34      30.714   2.148  -3.314  1.00  1.75           H  
ATOM    542  N   SER A  35      27.842   0.637   4.504  1.00  1.80           N  
ATOM    543  CA  SER A  35      28.602   0.235   5.697  1.00  1.80           C  
ATOM    544  C   SER A  35      27.768  -0.477   6.737  1.00  1.80           C  
ATOM    545  O   SER A  35      26.573  -0.220   6.877  1.00  1.80           O  
ATOM    546  CB  SER A  35      29.240   1.427   6.381  1.00  1.80           C  
ATOM    547  OG  SER A  35      28.268   2.264   6.967  1.00  1.80           O  
ATOM    548  H   SER A  35      27.095   1.338   4.544  1.00  1.80           H  
ATOM    549  HA  SER A  35      29.397  -0.447   5.390  1.00  1.80           H  
ATOM    550 1HB  SER A  35      29.939   1.087   7.145  1.00  1.80           H  
ATOM    551 2HB  SER A  35      29.808   1.993   5.647  1.00  1.80           H  
ATOM    552  HG  SER A  35      28.701   3.120   7.109  1.00  1.80           H  
ATOM    553  N   SER A  36      28.447  -1.281   7.556  1.00  1.82           N  
ATOM    554  CA  SER A  36      27.816  -1.977   8.666  1.00  1.82           C  
ATOM    555  C   SER A  36      27.238  -0.992   9.667  1.00  1.82           C  
ATOM    556  O   SER A  36      26.166  -1.215  10.224  1.00  1.82           O  
ATOM    557  CB  SER A  36      28.820  -2.872   9.359  1.00  1.82           C  
ATOM    558  OG  SER A  36      29.241  -3.900   8.510  1.00  1.82           O  
ATOM    559  H   SER A  36      29.430  -1.435   7.379  1.00  1.82           H  
ATOM    560  HA  SER A  36      27.004  -2.589   8.276  1.00  1.82           H  
ATOM    561 1HB  SER A  36      29.679  -2.280   9.677  1.00  1.82           H  
ATOM    562 2HB  SER A  36      28.367  -3.297  10.256  1.00  1.82           H  
ATOM    563  HG  SER A  36      29.843  -4.447   9.028  1.00  1.82           H  
ATOM    564  N   GLU A  37      27.943   0.120   9.889  1.00  1.81           N  
ATOM    565  CA  GLU A  37      27.461   1.079  10.870  1.00  1.81           C  
ATOM    566  C   GLU A  37      26.147   1.698  10.412  1.00  1.81           C  
ATOM    567  O   GLU A  37      25.235   1.881  11.231  1.00  1.81           O  
ATOM    568  CB  GLU A  37      28.503   2.177  11.093  1.00  1.81           C  
ATOM    569  CG  GLU A  37      29.792   1.703  11.795  1.00  1.81           C  
ATOM    570  CD  GLU A  37      29.573   1.184  13.206  1.00  1.81           C  
ATOM    571  OE1 GLU A  37      28.982   1.876  13.997  1.00  1.81           O  
ATOM    572  OE2 GLU A  37      29.990   0.073  13.485  1.00  1.81           O  
ATOM    573  H   GLU A  37      28.804   0.276   9.394  1.00  1.81           H  
ATOM    574  HA  GLU A  37      27.290   0.569  11.806  1.00  1.81           H  
ATOM    575 1HB  GLU A  37      28.782   2.612  10.132  1.00  1.81           H  
ATOM    576 2HB  GLU A  37      28.065   2.972  11.696  1.00  1.81           H  
ATOM    577 1HG  GLU A  37      30.239   0.909  11.196  1.00  1.81           H  
ATOM    578 2HG  GLU A  37      30.497   2.533  11.827  1.00  1.81           H  
ATOM    579  N   GLU A  38      25.997   1.950   9.111  1.00  1.78           N  
ATOM    580  CA  GLU A  38      24.738   2.510   8.649  1.00  1.78           C  
ATOM    581  C   GLU A  38      23.646   1.440   8.651  1.00  1.78           C  
ATOM    582  O   GLU A  38      22.484   1.747   8.926  1.00  1.78           O  
ATOM    583  CB  GLU A  38      24.887   3.134   7.282  1.00  1.78           C  
ATOM    584  CG  GLU A  38      25.786   4.398   7.223  1.00  1.78           C  
ATOM    585  CD  GLU A  38      25.338   5.543   8.062  1.00  1.78           C  
ATOM    586  OE1 GLU A  38      24.166   5.699   8.273  1.00  1.78           O  
ATOM    587  OE2 GLU A  38      26.181   6.288   8.475  1.00  1.78           O  
ATOM    588  H   GLU A  38      26.761   1.799   8.441  1.00  1.78           H  
ATOM    589  HA  GLU A  38      24.441   3.298   9.339  1.00  1.78           H  
ATOM    590 1HB  GLU A  38      25.345   2.388   6.646  1.00  1.78           H  
ATOM    591 2HB  GLU A  38      23.913   3.371   6.870  1.00  1.78           H  
ATOM    592 1HG  GLU A  38      26.775   4.128   7.554  1.00  1.78           H  
ATOM    593 2HG  GLU A  38      25.859   4.725   6.188  1.00  1.78           H  
ATOM    594  N   LEU A  39      24.001   0.179   8.376  1.00  1.74           N  
ATOM    595  CA  LEU A  39      22.996  -0.876   8.423  1.00  1.74           C  
ATOM    596  C   LEU A  39      22.474  -1.001   9.869  1.00  1.74           C  
ATOM    597  O   LEU A  39      21.273  -1.153  10.103  1.00  1.74           O  
ATOM    598  CB  LEU A  39      23.577  -2.208   7.919  1.00  1.74           C  
ATOM    599  CG  LEU A  39      23.939  -2.267   6.364  1.00  1.74           C  
ATOM    600  CD1 LEU A  39      24.642  -3.595   6.031  1.00  1.74           C  
ATOM    601  CD2 LEU A  39      22.685  -2.101   5.519  1.00  1.74           C  
ATOM    602  H   LEU A  39      24.966  -0.033   8.108  1.00  1.74           H  
ATOM    603  HA  LEU A  39      22.163  -0.594   7.777  1.00  1.74           H  
ATOM    604 1HB  LEU A  39      24.491  -2.406   8.475  1.00  1.74           H  
ATOM    605 2HB  LEU A  39      22.877  -2.988   8.146  1.00  1.74           H  
ATOM    606  HG  LEU A  39      24.621  -1.458   6.132  1.00  1.74           H  
ATOM    607 1HD1 LEU A  39      24.903  -3.611   4.971  1.00  1.74           H  
ATOM    608 2HD1 LEU A  39      25.548  -3.687   6.626  1.00  1.74           H  
ATOM    609 3HD1 LEU A  39      23.982  -4.424   6.251  1.00  1.74           H  
ATOM    610 1HD2 LEU A  39      22.950  -2.120   4.459  1.00  1.74           H  
ATOM    611 2HD2 LEU A  39      21.995  -2.904   5.728  1.00  1.74           H  
ATOM    612 3HD2 LEU A  39      22.221  -1.144   5.756  1.00  1.74           H  
ATOM    613  N   LYS A  40      23.373  -0.878  10.856  1.00  1.70           N  
ATOM    614  CA  LYS A  40      22.934  -0.916  12.245  1.00  1.70           C  
ATOM    615  C   LYS A  40      22.057   0.305  12.551  1.00  1.70           C  
ATOM    616  O   LYS A  40      21.012   0.168  13.191  1.00  1.70           O  
ATOM    617  CB  LYS A  40      24.132  -1.005  13.195  1.00  1.70           C  
ATOM    618  CG  LYS A  40      24.847  -2.373  13.193  1.00  1.70           C  
ATOM    619  CD  LYS A  40      25.915  -2.437  14.279  1.00  1.70           C  
ATOM    620  CE  LYS A  40      27.095  -1.558  13.909  1.00  1.70           C  
ATOM    621  NZ  LYS A  40      28.239  -1.672  14.870  1.00  1.70           N  
ATOM    622  H   LYS A  40      24.364  -0.780  10.636  1.00  1.70           H  
ATOM    623  HA  LYS A  40      22.324  -1.808  12.390  1.00  1.70           H  
ATOM    624 1HB  LYS A  40      24.869  -0.249  12.907  1.00  1.70           H  
ATOM    625 2HB  LYS A  40      23.812  -0.783  14.209  1.00  1.70           H  
ATOM    626 1HG  LYS A  40      24.117  -3.166  13.363  1.00  1.70           H  
ATOM    627 2HG  LYS A  40      25.313  -2.542  12.224  1.00  1.70           H  
ATOM    628 1HD  LYS A  40      25.499  -2.099  15.226  1.00  1.70           H  
ATOM    629 2HD  LYS A  40      26.265  -3.456  14.396  1.00  1.70           H  
ATOM    630 1HE  LYS A  40      27.443  -1.839  12.914  1.00  1.70           H  
ATOM    631 2HE  LYS A  40      26.766  -0.519  13.885  1.00  1.70           H  
ATOM    632 1HZ  LYS A  40      28.980  -1.039  14.523  1.00  1.70           H  
ATOM    633 2HZ  LYS A  40      27.956  -1.391  15.791  1.00  1.70           H  
ATOM    634 3HZ  LYS A  40      28.582  -2.615  14.894  1.00  1.70           H  
ATOM    635  N   LEU A  41      22.448   1.493  12.045  1.00  1.68           N  
ATOM    636  CA  LEU A  41      21.638   2.705  12.223  1.00  1.68           C  
ATOM    637  C   LEU A  41      20.235   2.456  11.715  1.00  1.68           C  
ATOM    638  O   LEU A  41      19.260   2.847  12.362  1.00  1.68           O  
ATOM    639  CB  LEU A  41      22.195   3.931  11.477  1.00  1.68           C  
ATOM    640  CG  LEU A  41      21.417   5.276  11.732  1.00  1.68           C  
ATOM    641  CD1 LEU A  41      22.342   6.468  11.436  1.00  1.68           C  
ATOM    642  CD2 LEU A  41      20.157   5.310  10.849  1.00  1.68           C  
ATOM    643  H   LEU A  41      23.336   1.563  11.549  1.00  1.68           H  
ATOM    644  HA  LEU A  41      21.591   2.941  13.279  1.00  1.68           H  
ATOM    645 1HB  LEU A  41      23.239   4.070  11.760  1.00  1.68           H  
ATOM    646 2HB  LEU A  41      22.159   3.738  10.410  1.00  1.68           H  
ATOM    647  HG  LEU A  41      21.119   5.333  12.780  1.00  1.68           H  
ATOM    648 1HD1 LEU A  41      21.808   7.394  11.621  1.00  1.68           H  
ATOM    649 2HD1 LEU A  41      23.220   6.418  12.081  1.00  1.68           H  
ATOM    650 3HD1 LEU A  41      22.659   6.428  10.386  1.00  1.68           H  
ATOM    651 1HD2 LEU A  41      19.605   6.225  11.016  1.00  1.68           H  
ATOM    652 2HD2 LEU A  41      20.447   5.253   9.816  1.00  1.68           H  
ATOM    653 3HD2 LEU A  41      19.524   4.468  11.088  1.00  1.68           H  
ATOM    654  N   ALA A  42      20.130   1.828  10.539  1.00  1.68           N  
ATOM    655  CA  ALA A  42      18.842   1.579   9.928  1.00  1.68           C  
ATOM    656  C   ALA A  42      17.936   0.846  10.866  1.00  1.68           C  
ATOM    657  O   ALA A  42      16.765   1.197  11.027  1.00  1.68           O  
ATOM    658  CB  ALA A  42      18.997   0.685   8.706  1.00  1.68           C  
ATOM    659  H   ALA A  42      20.980   1.549  10.048  1.00  1.68           H  
ATOM    660  HA  ALA A  42      18.398   2.538   9.661  1.00  1.68           H  
ATOM    661 1HB  ALA A  42      18.023   0.513   8.262  1.00  1.68           H  
ATOM    662 2HB  ALA A  42      19.648   1.107   7.974  1.00  1.68           H  
ATOM    663 3HB  ALA A  42      19.405  -0.258   9.002  1.00  1.68           H  
ATOM    664  N   LEU A  43      18.487  -0.134  11.555  1.00  1.67           N  
ATOM    665  CA  LEU A  43      17.645  -0.914  12.419  1.00  1.67           C  
ATOM    666  C   LEU A  43      17.340  -0.132  13.704  1.00  1.67           C  
ATOM    667  O   LEU A  43      16.195  -0.098  14.166  1.00  1.67           O  
ATOM    668  CB  LEU A  43      18.346  -2.252  12.656  1.00  1.67           C  
ATOM    669  CG  LEU A  43      18.524  -3.080  11.330  1.00  1.67           C  
ATOM    670  CD1 LEU A  43      19.302  -4.373  11.613  1.00  1.67           C  
ATOM    671  CD2 LEU A  43      17.151  -3.344  10.697  1.00  1.67           C  
ATOM    672  H   LEU A  43      19.473  -0.376  11.407  1.00  1.67           H  
ATOM    673  HA  LEU A  43      16.704  -1.106  11.904  1.00  1.67           H  
ATOM    674 1HB  LEU A  43      19.338  -2.058  13.071  1.00  1.67           H  
ATOM    675 2HB  LEU A  43      17.772  -2.844  13.366  1.00  1.67           H  
ATOM    676  HG  LEU A  43      19.121  -2.492  10.629  1.00  1.67           H  
ATOM    677 1HD1 LEU A  43      19.451  -4.925  10.690  1.00  1.67           H  
ATOM    678 2HD1 LEU A  43      20.272  -4.121  12.038  1.00  1.67           H  
ATOM    679 3HD1 LEU A  43      18.749  -4.995  12.318  1.00  1.67           H  
ATOM    680 1HD2 LEU A  43      17.282  -3.887   9.763  1.00  1.67           H  
ATOM    681 2HD2 LEU A  43      16.540  -3.931  11.383  1.00  1.67           H  
ATOM    682 3HD2 LEU A  43      16.650  -2.391  10.491  1.00  1.67           H  
ATOM    683  N   LYS A  44      18.328   0.593  14.230  1.00  1.65           N  
ATOM    684  CA  LYS A  44      18.130   1.382  15.450  1.00  1.65           C  
ATOM    685  C   LYS A  44      17.095   2.491  15.252  1.00  1.65           C  
ATOM    686  O   LYS A  44      16.357   2.844  16.172  1.00  1.65           O  
ATOM    687  CB  LYS A  44      19.440   2.012  15.924  1.00  1.65           C  
ATOM    688  CG  LYS A  44      20.466   1.039  16.498  1.00  1.65           C  
ATOM    689  CD  LYS A  44      21.724   1.782  16.939  1.00  1.65           C  
ATOM    690  CE  LYS A  44      22.758   0.839  17.532  1.00  1.65           C  
ATOM    691  NZ  LYS A  44      23.982   1.571  17.975  1.00  1.65           N  
ATOM    692  H   LYS A  44      19.251   0.565  13.797  1.00  1.65           H  
ATOM    693  HA  LYS A  44      17.761   0.717  16.230  1.00  1.65           H  
ATOM    694 1HB  LYS A  44      19.906   2.527  15.083  1.00  1.65           H  
ATOM    695 2HB  LYS A  44      19.226   2.762  16.683  1.00  1.65           H  
ATOM    696 1HG  LYS A  44      20.038   0.518  17.353  1.00  1.65           H  
ATOM    697 2HG  LYS A  44      20.731   0.305  15.739  1.00  1.65           H  
ATOM    698 1HD  LYS A  44      22.162   2.286  16.074  1.00  1.65           H  
ATOM    699 2HD  LYS A  44      21.461   2.534  17.681  1.00  1.65           H  
ATOM    700 1HE  LYS A  44      22.324   0.325  18.387  1.00  1.65           H  
ATOM    701 2HE  LYS A  44      23.040   0.101  16.779  1.00  1.65           H  
ATOM    702 1HZ  LYS A  44      24.644   0.916  18.363  1.00  1.65           H  
ATOM    703 2HZ  LYS A  44      24.399   2.044  17.186  1.00  1.65           H  
ATOM    704 3HZ  LYS A  44      23.731   2.250  18.679  1.00  1.65           H  
ATOM    705  N   ALA A  45      17.040   3.025  14.032  1.00  1.62           N  
ATOM    706  CA  ALA A  45      16.154   4.119  13.654  1.00  1.62           C  
ATOM    707  C   ALA A  45      14.726   3.668  13.379  1.00  1.62           C  
ATOM    708  O   ALA A  45      13.859   4.506  13.120  1.00  1.62           O  
ATOM    709  CB  ALA A  45      16.681   4.797  12.411  1.00  1.62           C  
ATOM    710  H   ALA A  45      17.696   2.688  13.330  1.00  1.62           H  
ATOM    711  HA  ALA A  45      16.137   4.830  14.478  1.00  1.62           H  
ATOM    712 1HB  ALA A  45      16.042   5.638  12.150  1.00  1.62           H  
ATOM    713 2HB  ALA A  45      17.686   5.143  12.596  1.00  1.62           H  
ATOM    714 3HB  ALA A  45      16.696   4.077  11.591  1.00  1.62           H  
ATOM    715  N   GLY A  46      14.466   2.362  13.409  1.00  1.58           N  
ATOM    716  CA  GLY A  46      13.131   1.881  13.117  1.00  1.58           C  
ATOM    717  C   GLY A  46      12.868   1.537  11.647  1.00  1.58           C  
ATOM    718  O   GLY A  46      11.706   1.495  11.236  1.00  1.58           O  
ATOM    719  H   GLY A  46      15.189   1.681  13.649  1.00  1.58           H  
ATOM    720 1HA  GLY A  46      12.950   0.992  13.721  1.00  1.58           H  
ATOM    721 2HA  GLY A  46      12.407   2.625  13.445  1.00  1.58           H  
ATOM    722  N   ALA A  47      13.914   1.362  10.824  1.00  1.53           N  
ATOM    723  CA  ALA A  47      13.682   0.978   9.428  1.00  1.53           C  
ATOM    724  C   ALA A  47      13.236  -0.480   9.403  1.00  1.53           C  
ATOM    725  O   ALA A  47      13.572  -1.262  10.296  1.00  1.53           O  
ATOM    726  CB  ALA A  47      14.915   1.166   8.562  1.00  1.53           C  
ATOM    727  H   ALA A  47      14.876   1.428  11.154  1.00  1.53           H  
ATOM    728  HA  ALA A  47      12.878   1.594   9.027  1.00  1.53           H  
ATOM    729 1HB  ALA A  47      14.700   0.874   7.536  1.00  1.53           H  
ATOM    730 2HB  ALA A  47      15.225   2.208   8.582  1.00  1.53           H  
ATOM    731 3HB  ALA A  47      15.707   0.543   8.939  1.00  1.53           H  
ATOM    732  N   ASP A  48      12.474  -0.842   8.389  1.00  1.48           N  
ATOM    733  CA  ASP A  48      11.999  -2.209   8.225  1.00  1.48           C  
ATOM    734  C   ASP A  48      12.934  -3.026   7.353  1.00  1.48           C  
ATOM    735  O   ASP A  48      13.080  -4.242   7.527  1.00  1.48           O  
ATOM    736  CB  ASP A  48      10.615  -2.145   7.618  1.00  1.48           C  
ATOM    737  CG  ASP A  48       9.695  -1.432   8.562  1.00  1.48           C  
ATOM    738  OD1 ASP A  48       9.422  -0.284   8.292  1.00  1.48           O  
ATOM    739  OD2 ASP A  48       9.239  -2.010   9.534  1.00  1.48           O  
ATOM    740  H   ASP A  48      12.263  -0.151   7.678  1.00  1.48           H  
ATOM    741  HA  ASP A  48      11.945  -2.675   9.207  1.00  1.48           H  
ATOM    742 1HB  ASP A  48      10.658  -1.611   6.666  1.00  1.48           H  
ATOM    743 2HB  ASP A  48      10.246  -3.149   7.419  1.00  1.48           H  
ATOM    744  N   ILE A  49      13.556  -2.337   6.410  1.00  1.44           N  
ATOM    745  CA  ILE A  49      14.408  -2.989   5.443  1.00  1.44           C  
ATOM    746  C   ILE A  49      15.667  -2.173   5.236  1.00  1.44           C  
ATOM    747  O   ILE A  49      15.635  -0.942   5.231  1.00  1.44           O  
ATOM    748  CB  ILE A  49      13.625  -3.175   4.112  1.00  1.44           C  
ATOM    749  CG1 ILE A  49      14.391  -3.993   3.107  1.00  1.44           C  
ATOM    750  CG2 ILE A  49      13.331  -1.915   3.520  1.00  1.44           C  
ATOM    751  CD1 ILE A  49      13.517  -4.463   1.974  1.00  1.44           C  
ATOM    752  H   ILE A  49      13.396  -1.331   6.344  1.00  1.44           H  
ATOM    753  HA  ILE A  49      14.698  -3.967   5.824  1.00  1.44           H  
ATOM    754  HB  ILE A  49      12.691  -3.676   4.317  1.00  1.44           H  
ATOM    755 1HG1 ILE A  49      15.217  -3.409   2.699  1.00  1.44           H  
ATOM    756 2HG1 ILE A  49      14.797  -4.836   3.592  1.00  1.44           H  
ATOM    757 1HG2 ILE A  49      12.765  -2.062   2.602  1.00  1.44           H  
ATOM    758 2HG2 ILE A  49      12.749  -1.310   4.215  1.00  1.44           H  
ATOM    759 3HG2 ILE A  49      14.276  -1.443   3.296  1.00  1.44           H  
ATOM    760 1HD1 ILE A  49      14.099  -5.065   1.319  1.00  1.44           H  
ATOM    761 2HD1 ILE A  49      12.700  -5.051   2.348  1.00  1.44           H  
ATOM    762 3HD1 ILE A  49      13.118  -3.604   1.439  1.00  1.44           H  
ATOM    763  N   ALA A  50      16.782  -2.851   5.093  1.00  1.44           N  
ATOM    764  CA  ALA A  50      17.997  -2.109   4.788  1.00  1.44           C  
ATOM    765  C   ALA A  50      18.446  -2.506   3.402  1.00  1.44           C  
ATOM    766  O   ALA A  50      18.256  -3.663   3.010  1.00  1.44           O  
ATOM    767  CB  ALA A  50      19.057  -2.340   5.832  1.00  1.44           C  
ATOM    768  H   ALA A  50      16.755  -3.874   5.153  1.00  1.44           H  
ATOM    769  HA  ALA A  50      17.771  -1.046   4.770  1.00  1.44           H  
ATOM    770 1HB  ALA A  50      19.919  -1.753   5.564  1.00  1.44           H  
ATOM    771 2HB  ALA A  50      18.688  -2.021   6.803  1.00  1.44           H  
ATOM    772 3HB  ALA A  50      19.314  -3.356   5.875  1.00  1.44           H  
ATOM    773  N   ILE A  51      19.033  -1.553   2.674  1.00  1.47           N  
ATOM    774  CA  ILE A  51      19.494  -1.798   1.313  1.00  1.47           C  
ATOM    775  C   ILE A  51      21.008  -1.782   1.221  1.00  1.47           C  
ATOM    776  O   ILE A  51      21.673  -0.809   1.595  1.00  1.47           O  
ATOM    777  CB  ILE A  51      18.924  -0.745   0.322  1.00  1.47           C  
ATOM    778  CG1 ILE A  51      17.399  -0.737   0.301  1.00  1.47           C  
ATOM    779  CG2 ILE A  51      19.472  -1.057  -1.090  1.00  1.47           C  
ATOM    780  CD1 ILE A  51      16.837   0.449  -0.332  1.00  1.47           C  
ATOM    781  H   ILE A  51      19.155  -0.628   3.085  1.00  1.47           H  
ATOM    782  HA  ILE A  51      19.178  -2.777   1.010  1.00  1.47           H  
ATOM    783  HB  ILE A  51      19.216   0.203   0.592  1.00  1.47           H  
ATOM    784 1HG1 ILE A  51      17.055  -1.532  -0.284  1.00  1.47           H  
ATOM    785 2HG1 ILE A  51      17.009  -0.826   1.316  1.00  1.47           H  
ATOM    786 1HG2 ILE A  51      19.096  -0.323  -1.799  1.00  1.47           H  
ATOM    787 2HG2 ILE A  51      20.563  -1.016  -1.084  1.00  1.47           H  
ATOM    788 3HG2 ILE A  51      19.153  -2.053  -1.393  1.00  1.47           H  
ATOM    789 1HD1 ILE A  51      15.753   0.371  -0.341  1.00  1.47           H  
ATOM    790 2HD1 ILE A  51      17.136   1.327   0.233  1.00  1.47           H  
ATOM    791 3HD1 ILE A  51      17.200   0.530  -1.353  1.00  1.47           H  
ATOM    792  N   VAL A  52      21.546  -2.871   0.701  1.00  1.55           N  
ATOM    793  CA  VAL A  52      22.970  -3.037   0.530  1.00  1.55           C  
ATOM    794  C   VAL A  52      23.443  -2.619  -0.863  1.00  1.55           C  
ATOM    795  O   VAL A  52      23.228  -3.333  -1.847  1.00  1.55           O  
ATOM    796  CB  VAL A  52      23.296  -4.524   0.744  1.00  1.55           C  
ATOM    797  CG1 VAL A  52      24.736  -4.766   0.539  1.00  1.55           C  
ATOM    798  CG2 VAL A  52      22.860  -4.961   2.170  1.00  1.55           C  
ATOM    799  H   VAL A  52      20.933  -3.636   0.439  1.00  1.55           H  
ATOM    800  HA  VAL A  52      23.484  -2.430   1.278  1.00  1.55           H  
ATOM    801  HB  VAL A  52      22.756  -5.116   0.004  1.00  1.55           H  
ATOM    802 1HG1 VAL A  52      24.929  -5.821   0.664  1.00  1.55           H  
ATOM    803 2HG1 VAL A  52      25.017  -4.465  -0.461  1.00  1.55           H  
ATOM    804 3HG1 VAL A  52      25.296  -4.189   1.264  1.00  1.55           H  
ATOM    805 1HG2 VAL A  52      23.084  -6.022   2.313  1.00  1.55           H  
ATOM    806 2HG2 VAL A  52      23.400  -4.374   2.913  1.00  1.55           H  
ATOM    807 3HG2 VAL A  52      21.784  -4.799   2.288  1.00  1.55           H  
ATOM    808  N   ASP A  53      24.126  -1.477  -0.953  1.00  1.65           N  
ATOM    809  CA  ASP A  53      24.600  -1.019  -2.256  1.00  1.65           C  
ATOM    810  C   ASP A  53      25.664  -1.928  -2.858  1.00  1.65           C  
ATOM    811  O   ASP A  53      25.680  -2.152  -4.070  1.00  1.65           O  
ATOM    812  CB  ASP A  53      25.069   0.437  -2.219  1.00  1.65           C  
ATOM    813  CG  ASP A  53      23.915   1.468  -2.260  1.00  1.65           C  
ATOM    814  OD1 ASP A  53      22.832   1.081  -2.596  1.00  1.65           O  
ATOM    815  OD2 ASP A  53      24.134   2.653  -2.010  1.00  1.65           O  
ATOM    816  H   ASP A  53      24.295  -0.918  -0.114  1.00  1.65           H  
ATOM    817  HA  ASP A  53      23.749  -1.036  -2.918  1.00  1.65           H  
ATOM    818 1HB  ASP A  53      25.581   0.594  -1.288  1.00  1.65           H  
ATOM    819 2HB  ASP A  53      25.778   0.626  -3.027  1.00  1.65           H  
ATOM    820  N   ALA A  54      26.538  -2.495  -2.027  1.00  1.75           N  
ATOM    821  CA  ALA A  54      27.559  -3.386  -2.555  1.00  1.75           C  
ATOM    822  C   ALA A  54      28.441  -2.731  -3.624  1.00  1.75           C  
ATOM    823  O   ALA A  54      29.513  -2.213  -3.319  1.00  1.75           O  
ATOM    824  CB  ALA A  54      26.935  -4.655  -3.100  1.00  1.75           C  
ATOM    825  H   ALA A  54      26.495  -2.308  -1.034  1.00  1.75           H  
ATOM    826  HA  ALA A  54      28.207  -3.665  -1.721  1.00  1.75           H  
ATOM    827 1HB  ALA A  54      27.735  -5.323  -3.422  1.00  1.75           H  
ATOM    828 2HB  ALA A  54      26.374  -5.122  -2.305  1.00  1.75           H  
ATOM    829 3HB  ALA A  54      26.266  -4.476  -3.929  1.00  1.75           H  
ATOM    830  N   ASP A  55      28.046  -2.921  -4.894  1.00  1.84           N  
ATOM    831  CA  ASP A  55      28.792  -2.565  -6.117  1.00  1.84           C  
ATOM    832  C   ASP A  55      29.992  -3.505  -6.339  1.00  1.84           C  
ATOM    833  O   ASP A  55      30.901  -3.224  -7.121  1.00  1.84           O  
ATOM    834  CB  ASP A  55      29.225  -1.079  -6.125  1.00  1.84           C  
ATOM    835  CG  ASP A  55      28.029  -0.110  -6.288  1.00  1.84           C  
ATOM    836  OD1 ASP A  55      27.212  -0.369  -7.124  1.00  1.84           O  
ATOM    837  OD2 ASP A  55      27.923   0.888  -5.596  1.00  1.84           O  
ATOM    838  H   ASP A  55      27.099  -3.266  -4.998  1.00  1.84           H  
ATOM    839  HA  ASP A  55      28.117  -2.695  -6.965  1.00  1.84           H  
ATOM    840 1HB  ASP A  55      29.758  -0.821  -5.218  1.00  1.84           H  
ATOM    841 2HB  ASP A  55      29.915  -0.914  -6.951  1.00  1.84           H  
ATOM    842  N   ASN A  56      29.940  -4.641  -5.650  1.00  1.88           N  
ATOM    843  CA  ASN A  56      30.882  -5.753  -5.737  1.00  1.88           C  
ATOM    844  C   ASN A  56      30.165  -6.983  -5.197  1.00  1.88           C  
ATOM    845  O   ASN A  56      29.891  -7.027  -3.998  1.00  1.88           O  
ATOM    846  CB  ASN A  56      32.162  -5.524  -4.962  1.00  1.88           C  
ATOM    847  CG  ASN A  56      33.216  -6.662  -5.186  1.00  1.88           C  
ATOM    848  OD1 ASN A  56      32.916  -7.865  -5.388  1.00  1.88           O  
ATOM    849  ND2 ASN A  56      34.471  -6.269  -5.143  1.00  1.88           N  
ATOM    850  H   ASN A  56      29.157  -4.738  -5.023  1.00  1.88           H  
ATOM    851  HA  ASN A  56      31.164  -5.889  -6.775  1.00  1.88           H  
ATOM    852 1HB  ASN A  56      32.602  -4.572  -5.265  1.00  1.88           H  
ATOM    853 2HB  ASN A  56      31.941  -5.456  -3.895  1.00  1.88           H  
ATOM    854 1HD2 ASN A  56      35.210  -6.932  -5.271  1.00  1.88           H  
ATOM    855 2HD2 ASN A  56      34.689  -5.306  -4.976  1.00  1.88           H  
ATOM    856  N   PRO A  57      29.788  -7.966  -6.026  1.00  1.86           N  
ATOM    857  CA  PRO A  57      29.051  -9.153  -5.634  1.00  1.86           C  
ATOM    858  C   PRO A  57      29.635  -9.851  -4.411  1.00  1.86           C  
ATOM    859  O   PRO A  57      28.895 -10.428  -3.619  1.00  1.86           O  
ATOM    860  CB  PRO A  57      29.198 -10.037  -6.864  1.00  1.86           C  
ATOM    861  CG  PRO A  57      29.307  -9.075  -8.011  1.00  1.86           C  
ATOM    862  CD  PRO A  57      30.106  -7.911  -7.470  1.00  1.86           C  
ATOM    863  HA  PRO A  57      27.999  -8.884  -5.471  1.00  1.86           H  
ATOM    864 1HB  PRO A  57      30.069 -10.703  -6.757  1.00  1.86           H  
ATOM    865 2HB  PRO A  57      28.317 -10.666  -6.940  1.00  1.86           H  
ATOM    866 1HG  PRO A  57      29.806  -9.563  -8.861  1.00  1.86           H  
ATOM    867 2HG  PRO A  57      28.314  -8.789  -8.358  1.00  1.86           H  
ATOM    868 1HD  PRO A  57      31.186  -8.055  -7.647  1.00  1.86           H  
ATOM    869 2HD  PRO A  57      29.710  -6.989  -7.931  1.00  1.86           H  
ATOM    870  N   ALA A  58      30.963  -9.797  -4.231  1.00  1.79           N  
ATOM    871  CA  ALA A  58      31.563 -10.455  -3.072  1.00  1.79           C  
ATOM    872  C   ALA A  58      31.052  -9.836  -1.782  1.00  1.79           C  
ATOM    873  O   ALA A  58      30.836 -10.522  -0.773  1.00  1.79           O  
ATOM    874  CB  ALA A  58      33.069 -10.344  -3.119  1.00  1.79           C  
ATOM    875  H   ALA A  58      31.568  -9.272  -4.864  1.00  1.79           H  
ATOM    876  HA  ALA A  58      31.272 -11.506  -3.088  1.00  1.79           H  
ATOM    877 1HB  ALA A  58      33.498 -10.851  -2.257  1.00  1.79           H  
ATOM    878 2HB  ALA A  58      33.440 -10.799  -4.035  1.00  1.79           H  
ATOM    879 3HB  ALA A  58      33.351  -9.289  -3.095  1.00  1.79           H  
ATOM    880  N   ASP A  59      30.850  -8.522  -1.829  1.00  1.68           N  
ATOM    881  CA  ASP A  59      30.429  -7.777  -0.674  1.00  1.68           C  
ATOM    882  C   ASP A  59      28.931  -7.836  -0.613  1.00  1.68           C  
ATOM    883  O   ASP A  59      28.358  -7.846   0.465  1.00  1.68           O  
ATOM    884  CB  ASP A  59      30.946  -6.341  -0.723  1.00  1.68           C  
ATOM    885  CG  ASP A  59      32.483  -6.278  -0.647  1.00  1.68           C  
ATOM    886  OD1 ASP A  59      33.035  -6.819   0.283  1.00  1.68           O  
ATOM    887  OD2 ASP A  59      33.079  -5.677  -1.506  1.00  1.68           O  
ATOM    888  H   ASP A  59      30.964  -8.026  -2.706  1.00  1.68           H  
ATOM    889  HA  ASP A  59      30.830  -8.252   0.220  1.00  1.68           H  
ATOM    890 1HB  ASP A  59      30.616  -5.871  -1.656  1.00  1.68           H  
ATOM    891 2HB  ASP A  59      30.518  -5.768   0.101  1.00  1.68           H  
ATOM    892  N   ALA A  60      28.266  -7.928  -1.763  1.00  1.56           N  
ATOM    893  CA  ALA A  60      26.816  -8.028  -1.685  1.00  1.56           C  
ATOM    894  C   ALA A  60      26.456  -9.268  -0.896  1.00  1.56           C  
ATOM    895  O   ALA A  60      25.618  -9.232   0.000  1.00  1.56           O  
ATOM    896  CB  ALA A  60      26.186  -8.138  -3.061  1.00  1.56           C  
ATOM    897  H   ALA A  60      28.766  -7.899  -2.650  1.00  1.56           H  
ATOM    898  HA  ALA A  60      26.434  -7.153  -1.163  1.00  1.56           H  
ATOM    899 1HB  ALA A  60      25.105  -8.218  -2.957  1.00  1.56           H  
ATOM    900 2HB  ALA A  60      26.423  -7.280  -3.662  1.00  1.56           H  
ATOM    901 3HB  ALA A  60      26.565  -9.029  -3.552  1.00  1.56           H  
ATOM    902  N   ILE A  61      27.164 -10.360  -1.157  1.00  1.45           N  
ATOM    903  CA  ILE A  61      26.885 -11.596  -0.462  1.00  1.45           C  
ATOM    904  C   ILE A  61      27.208 -11.487   1.020  1.00  1.45           C  
ATOM    905  O   ILE A  61      26.379 -11.830   1.869  1.00  1.45           O  
ATOM    906  CB  ILE A  61      27.693 -12.745  -1.082  1.00  1.45           C  
ATOM    907  CG1 ILE A  61      27.193 -13.016  -2.524  1.00  1.45           C  
ATOM    908  CG2 ILE A  61      27.565 -13.993  -0.215  1.00  1.45           C  
ATOM    909  CD1 ILE A  61      28.113 -13.898  -3.318  1.00  1.45           C  
ATOM    910  H   ILE A  61      27.869 -10.341  -1.898  1.00  1.45           H  
ATOM    911  HA  ILE A  61      25.825 -11.814  -0.568  1.00  1.45           H  
ATOM    912  HB  ILE A  61      28.743 -12.447  -1.152  1.00  1.45           H  
ATOM    913 1HG1 ILE A  61      26.220 -13.491  -2.483  1.00  1.45           H  
ATOM    914 2HG1 ILE A  61      27.089 -12.067  -3.046  1.00  1.45           H  
ATOM    915 1HG2 ILE A  61      28.149 -14.798  -0.657  1.00  1.45           H  
ATOM    916 2HG2 ILE A  61      27.940 -13.778   0.785  1.00  1.45           H  
ATOM    917 3HG2 ILE A  61      26.519 -14.290  -0.157  1.00  1.45           H  
ATOM    918 1HD1 ILE A  61      27.717 -14.043  -4.302  1.00  1.45           H  
ATOM    919 2HD1 ILE A  61      29.092 -13.420  -3.391  1.00  1.45           H  
ATOM    920 3HD1 ILE A  61      28.211 -14.860  -2.823  1.00  1.45           H  
ATOM    921  N   GLN A  62      28.403 -10.980   1.353  1.00  1.36           N  
ATOM    922  CA  GLN A  62      28.743 -10.906   2.766  1.00  1.36           C  
ATOM    923  C   GLN A  62      27.856  -9.917   3.524  1.00  1.36           C  
ATOM    924  O   GLN A  62      27.443 -10.200   4.648  1.00  1.36           O  
ATOM    925  CB  GLN A  62      30.209 -10.497   2.933  1.00  1.36           C  
ATOM    926  CG  GLN A  62      30.731 -10.576   4.381  1.00  1.36           C  
ATOM    927  CD  GLN A  62      30.742 -12.018   4.923  1.00  1.36           C  
ATOM    928  OE1 GLN A  62      31.294 -12.907   4.258  1.00  1.36           O  
ATOM    929  NE2 GLN A  62      30.177 -12.264   6.113  1.00  1.36           N  
ATOM    930  H   GLN A  62      29.077 -10.696   0.641  1.00  1.36           H  
ATOM    931  HA  GLN A  62      28.606 -11.889   3.205  1.00  1.36           H  
ATOM    932 1HB  GLN A  62      30.836 -11.128   2.301  1.00  1.36           H  
ATOM    933 2HB  GLN A  62      30.333  -9.468   2.587  1.00  1.36           H  
ATOM    934 1HG  GLN A  62      31.745 -10.187   4.416  1.00  1.36           H  
ATOM    935 2HG  GLN A  62      30.077  -9.977   5.027  1.00  1.36           H  
ATOM    936 1HE2 GLN A  62      30.185 -13.186   6.480  1.00  1.36           H  
ATOM    937 2HE2 GLN A  62      29.729 -11.514   6.672  1.00  1.36           H  
ATOM    938  N   GLN A  63      27.512  -8.785   2.912  1.00  1.29           N  
ATOM    939  CA  GLN A  63      26.679  -7.800   3.590  1.00  1.29           C  
ATOM    940  C   GLN A  63      25.266  -8.315   3.799  1.00  1.29           C  
ATOM    941  O   GLN A  63      24.679  -8.053   4.848  1.00  1.29           O  
ATOM    942  CB  GLN A  63      26.726  -6.448   2.895  1.00  1.29           C  
ATOM    943  CG  GLN A  63      28.073  -5.763   3.064  1.00  1.29           C  
ATOM    944  CD  GLN A  63      28.181  -4.363   2.464  1.00  1.29           C  
ATOM    945  OE1 GLN A  63      27.764  -4.037   1.342  1.00  1.29           O  
ATOM    946  NE2 GLN A  63      28.765  -3.498   3.276  1.00  1.29           N  
ATOM    947  H   GLN A  63      27.850  -8.583   1.979  1.00  1.29           H  
ATOM    948  HA  GLN A  63      27.107  -7.639   4.576  1.00  1.29           H  
ATOM    949 1HB  GLN A  63      26.592  -6.613   1.838  1.00  1.29           H  
ATOM    950 2HB  GLN A  63      25.928  -5.802   3.255  1.00  1.29           H  
ATOM    951 1HG  GLN A  63      28.287  -5.687   4.130  1.00  1.29           H  
ATOM    952 2HG  GLN A  63      28.829  -6.389   2.583  1.00  1.29           H  
ATOM    953 1HE2 GLN A  63      28.894  -2.528   3.012  1.00  1.29           H  
ATOM    954 2HE2 GLN A  63      29.082  -3.793   4.174  1.00  1.29           H  
ATOM    955  N   VAL A  64      24.724  -9.094   2.860  1.00  1.25           N  
ATOM    956  CA  VAL A  64      23.428  -9.721   3.094  1.00  1.25           C  
ATOM    957  C   VAL A  64      23.517 -10.630   4.311  1.00  1.25           C  
ATOM    958  O   VAL A  64      22.679 -10.577   5.213  1.00  1.25           O  
ATOM    959  CB  VAL A  64      22.976 -10.528   1.861  1.00  1.25           C  
ATOM    960  CG1 VAL A  64      21.763 -11.434   2.194  1.00  1.25           C  
ATOM    961  CG2 VAL A  64      22.566  -9.551   0.724  1.00  1.25           C  
ATOM    962  H   VAL A  64      25.211  -9.262   1.973  1.00  1.25           H  
ATOM    963  HA  VAL A  64      22.694  -8.936   3.293  1.00  1.25           H  
ATOM    964  HB  VAL A  64      23.803 -11.157   1.527  1.00  1.25           H  
ATOM    965 1HG1 VAL A  64      21.478 -11.987   1.305  1.00  1.25           H  
ATOM    966 2HG1 VAL A  64      22.053 -12.135   2.973  1.00  1.25           H  
ATOM    967 3HG1 VAL A  64      20.933 -10.879   2.531  1.00  1.25           H  
ATOM    968 1HG2 VAL A  64      22.270 -10.123  -0.152  1.00  1.25           H  
ATOM    969 2HG2 VAL A  64      21.744  -8.933   1.044  1.00  1.25           H  
ATOM    970 3HG2 VAL A  64      23.383  -8.909   0.468  1.00  1.25           H  
ATOM    971  N   LYS A  65      24.574 -11.439   4.381  1.00  1.24           N  
ATOM    972  CA  LYS A  65      24.702 -12.321   5.528  1.00  1.24           C  
ATOM    973  C   LYS A  65      24.861 -11.531   6.834  1.00  1.24           C  
ATOM    974  O   LYS A  65      24.210 -11.851   7.837  1.00  1.24           O  
ATOM    975  CB  LYS A  65      25.897 -13.252   5.321  1.00  1.24           C  
ATOM    976  CG  LYS A  65      25.682 -14.302   4.231  1.00  1.24           C  
ATOM    977  CD  LYS A  65      26.922 -15.162   4.037  1.00  1.24           C  
ATOM    978  CE  LYS A  65      26.709 -16.207   2.951  1.00  1.24           C  
ATOM    979  NZ  LYS A  65      27.933 -17.029   2.729  1.00  1.24           N  
ATOM    980  H   LYS A  65      25.260 -11.465   3.624  1.00  1.24           H  
ATOM    981  HA  LYS A  65      23.800 -12.922   5.603  1.00  1.24           H  
ATOM    982 1HB  LYS A  65      26.774 -12.662   5.051  1.00  1.24           H  
ATOM    983 2HB  LYS A  65      26.123 -13.764   6.254  1.00  1.24           H  
ATOM    984 1HG  LYS A  65      24.839 -14.937   4.498  1.00  1.24           H  
ATOM    985 2HG  LYS A  65      25.450 -13.796   3.292  1.00  1.24           H  
ATOM    986 1HD  LYS A  65      27.760 -14.520   3.749  1.00  1.24           H  
ATOM    987 2HD  LYS A  65      27.172 -15.661   4.972  1.00  1.24           H  
ATOM    988 1HE  LYS A  65      25.889 -16.862   3.241  1.00  1.24           H  
ATOM    989 2HE  LYS A  65      26.444 -15.704   2.023  1.00  1.24           H  
ATOM    990 1HZ  LYS A  65      27.757 -17.709   2.003  1.00  1.24           H  
ATOM    991 2HZ  LYS A  65      28.696 -16.426   2.450  1.00  1.24           H  
ATOM    992 3HZ  LYS A  65      28.178 -17.507   3.585  1.00  1.24           H  
ATOM    993  N   ASP A  66      25.663 -10.463   6.816  1.00  1.27           N  
ATOM    994  CA  ASP A  66      25.881  -9.689   8.032  1.00  1.27           C  
ATOM    995  C   ASP A  66      24.621  -8.951   8.454  1.00  1.27           C  
ATOM    996  O   ASP A  66      24.328  -8.834   9.637  1.00  1.27           O  
ATOM    997  CB  ASP A  66      27.036  -8.703   7.876  1.00  1.27           C  
ATOM    998  CG  ASP A  66      28.443  -9.392   7.788  1.00  1.27           C  
ATOM    999  OD1 ASP A  66      28.558 -10.590   8.035  1.00  1.27           O  
ATOM   1000  OD2 ASP A  66      29.389  -8.699   7.507  1.00  1.27           O  
ATOM   1001  H   ASP A  66      26.163 -10.222   5.962  1.00  1.27           H  
ATOM   1002  HA  ASP A  66      26.142 -10.380   8.824  1.00  1.27           H  
ATOM   1003 1HB  ASP A  66      26.878  -8.121   6.967  1.00  1.27           H  
ATOM   1004 2HB  ASP A  66      27.033  -8.007   8.713  1.00  1.27           H  
ATOM   1005  N   LEU A  67      23.852  -8.471   7.489  1.00  1.32           N  
ATOM   1006  CA  LEU A  67      22.613  -7.767   7.771  1.00  1.32           C  
ATOM   1007  C   LEU A  67      21.623  -8.708   8.460  1.00  1.32           C  
ATOM   1008  O   LEU A  67      20.979  -8.344   9.457  1.00  1.32           O  
ATOM   1009  CB  LEU A  67      22.067  -7.178   6.480  1.00  1.32           C  
ATOM   1010  CG  LEU A  67      20.807  -6.425   6.587  1.00  1.32           C  
ATOM   1011  CD1 LEU A  67      20.964  -5.280   7.574  1.00  1.32           C  
ATOM   1012  CD2 LEU A  67      20.482  -5.904   5.231  1.00  1.32           C  
ATOM   1013  H   LEU A  67      24.142  -8.572   6.519  1.00  1.32           H  
ATOM   1014  HA  LEU A  67      22.831  -6.943   8.439  1.00  1.32           H  
ATOM   1015 1HB  LEU A  67      22.819  -6.524   6.052  1.00  1.32           H  
ATOM   1016 2HB  LEU A  67      21.901  -8.000   5.778  1.00  1.32           H  
ATOM   1017  HG  LEU A  67      20.030  -7.089   6.917  1.00  1.32           H  
ATOM   1018 1HD1 LEU A  67      20.040  -4.715   7.643  1.00  1.32           H  
ATOM   1019 2HD1 LEU A  67      21.221  -5.675   8.558  1.00  1.32           H  
ATOM   1020 3HD1 LEU A  67      21.747  -4.645   7.228  1.00  1.32           H  
ATOM   1021 1HD2 LEU A  67      19.540  -5.383   5.238  1.00  1.32           H  
ATOM   1022 2HD2 LEU A  67      21.272  -5.238   4.888  1.00  1.32           H  
ATOM   1023 3HD2 LEU A  67      20.419  -6.731   4.582  1.00  1.32           H  
ATOM   1024  N   ARG A  68      21.543  -9.946   7.963  1.00  1.40           N  
ATOM   1025  CA  ARG A  68      20.677 -10.954   8.559  1.00  1.40           C  
ATOM   1026  C   ARG A  68      21.097 -11.216  10.019  1.00  1.40           C  
ATOM   1027  O   ARG A  68      20.242 -11.363  10.898  1.00  1.40           O  
ATOM   1028  CB  ARG A  68      20.728 -12.233   7.720  1.00  1.40           C  
ATOM   1029  CG  ARG A  68      20.026 -12.098   6.356  1.00  1.40           C  
ATOM   1030  CD  ARG A  68      20.312 -13.214   5.396  1.00  1.40           C  
ATOM   1031  NE  ARG A  68      19.770 -14.483   5.826  1.00  1.40           N  
ATOM   1032  CZ  ARG A  68      20.065 -15.679   5.262  1.00  1.40           C  
ATOM   1033  NH1 ARG A  68      20.879 -15.771   4.218  1.00  1.40           N  
ATOM   1034  NH2 ARG A  68      19.534 -16.780   5.760  1.00  1.40           N  
ATOM   1035  H   ARG A  68      22.086 -10.189   7.131  1.00  1.40           H  
ATOM   1036  HA  ARG A  68      19.654 -10.580   8.550  1.00  1.40           H  
ATOM   1037 1HB  ARG A  68      21.762 -12.508   7.536  1.00  1.40           H  
ATOM   1038 2HB  ARG A  68      20.259 -13.050   8.265  1.00  1.40           H  
ATOM   1039 1HG  ARG A  68      18.959 -12.093   6.532  1.00  1.40           H  
ATOM   1040 2HG  ARG A  68      20.325 -11.162   5.890  1.00  1.40           H  
ATOM   1041 1HD  ARG A  68      19.891 -12.972   4.419  1.00  1.40           H  
ATOM   1042 2HD  ARG A  68      21.389 -13.325   5.304  1.00  1.40           H  
ATOM   1043  HE  ARG A  68      19.139 -14.478   6.615  1.00  1.40           H  
ATOM   1044 1HH1 ARG A  68      21.289 -14.940   3.770  1.00  1.40           H  
ATOM   1045 2HH1 ARG A  68      21.083 -16.676   3.821  1.00  1.40           H  
ATOM   1046 1HH2 ARG A  68      18.913 -16.729   6.556  1.00  1.40           H  
ATOM   1047 2HH2 ARG A  68      19.754 -17.673   5.346  1.00  1.40           H  
ATOM   1048  N   LYS A  69      22.409 -11.177  10.301  1.00  1.49           N  
ATOM   1049  CA  LYS A  69      22.939 -11.374  11.661  1.00  1.49           C  
ATOM   1050  C   LYS A  69      22.487 -10.290  12.645  1.00  1.49           C  
ATOM   1051  O   LYS A  69      22.552 -10.496  13.859  1.00  1.49           O  
ATOM   1052  CB  LYS A  69      24.469 -11.403  11.694  1.00  1.49           C  
ATOM   1053  CG  LYS A  69      25.136 -12.593  11.046  1.00  1.49           C  
ATOM   1054  CD  LYS A  69      26.652 -12.427  11.100  1.00  1.49           C  
ATOM   1055  CE  LYS A  69      27.373 -13.539  10.383  1.00  1.49           C  
ATOM   1056  NZ  LYS A  69      28.839 -13.289  10.345  1.00  1.49           N  
ATOM   1057  H   LYS A  69      23.071 -11.065   9.530  1.00  1.49           H  
ATOM   1058  HA  LYS A  69      22.570 -12.330  12.030  1.00  1.49           H  
ATOM   1059 1HB  LYS A  69      24.862 -10.514  11.232  1.00  1.49           H  
ATOM   1060 2HB  LYS A  69      24.795 -11.381  12.732  1.00  1.49           H  
ATOM   1061 1HG  LYS A  69      24.852 -13.503  11.571  1.00  1.49           H  
ATOM   1062 2HG  LYS A  69      24.821 -12.675  10.019  1.00  1.49           H  
ATOM   1063 1HD  LYS A  69      26.938 -11.478  10.649  1.00  1.49           H  
ATOM   1064 2HD  LYS A  69      26.973 -12.415  12.138  1.00  1.49           H  
ATOM   1065 1HE  LYS A  69      27.185 -14.479  10.896  1.00  1.49           H  
ATOM   1066 2HE  LYS A  69      26.999 -13.609   9.359  1.00  1.49           H  
ATOM   1067 1HZ  LYS A  69      29.300 -14.041   9.859  1.00  1.49           H  
ATOM   1068 2HZ  LYS A  69      29.004 -12.402   9.847  1.00  1.49           H  
ATOM   1069 3HZ  LYS A  69      29.198 -13.224  11.286  1.00  1.49           H  
ATOM   1070  N   TYR A  70      22.047  -9.127  12.143  1.00  1.57           N  
ATOM   1071  CA  TYR A  70      21.627  -8.052  13.027  1.00  1.57           C  
ATOM   1072  C   TYR A  70      20.115  -8.054  13.178  1.00  1.57           C  
ATOM   1073  O   TYR A  70      19.541  -7.147  13.783  1.00  1.57           O  
ATOM   1074  CB  TYR A  70      22.078  -6.677  12.521  1.00  1.57           C  
ATOM   1075  CG  TYR A  70      23.576  -6.462  12.507  1.00  1.57           C  
ATOM   1076  CD1 TYR A  70      24.244  -6.380  11.307  1.00  1.57           C  
ATOM   1077  CD2 TYR A  70      24.281  -6.370  13.696  1.00  1.57           C  
ATOM   1078  CE1 TYR A  70      25.610  -6.202  11.274  1.00  1.57           C  
ATOM   1079  CE2 TYR A  70      25.652  -6.194  13.670  1.00  1.57           C  
ATOM   1080  CZ  TYR A  70      26.316  -6.111  12.461  1.00  1.57           C  
ATOM   1081  OH  TYR A  70      27.680  -5.939  12.430  1.00  1.57           O  
ATOM   1082  H   TYR A  70      21.975  -8.984  11.137  1.00  1.57           H  
ATOM   1083  HA  TYR A  70      22.060  -8.218  14.012  1.00  1.57           H  
ATOM   1084 1HB  TYR A  70      21.707  -6.536  11.501  1.00  1.57           H  
ATOM   1085 2HB  TYR A  70      21.632  -5.904  13.142  1.00  1.57           H  
ATOM   1086  HD1 TYR A  70      23.691  -6.456  10.386  1.00  1.57           H  
ATOM   1087  HD2 TYR A  70      23.756  -6.440  14.649  1.00  1.57           H  
ATOM   1088  HE1 TYR A  70      26.127  -6.138  10.318  1.00  1.57           H  
ATOM   1089  HE2 TYR A  70      26.210  -6.123  14.605  1.00  1.57           H  
ATOM   1090  HH  TYR A  70      27.988  -6.034  11.524  1.00  1.57           H  
ATOM   1091  N   GLY A  71      19.467  -9.088  12.642  1.00  1.62           N  
ATOM   1092  CA  GLY A  71      18.032  -9.216  12.758  1.00  1.62           C  
ATOM   1093  C   GLY A  71      17.231  -8.373  11.777  1.00  1.62           C  
ATOM   1094  O   GLY A  71      16.062  -8.087  12.038  1.00  1.62           O  
ATOM   1095  H   GLY A  71      19.970  -9.818  12.138  1.00  1.62           H  
ATOM   1096 1HA  GLY A  71      17.771 -10.264  12.612  1.00  1.62           H  
ATOM   1097 2HA  GLY A  71      17.735  -8.963  13.774  1.00  1.62           H  
ATOM   1098  N   ALA A  72      17.821  -7.931  10.664  1.00  1.62           N  
ATOM   1099  CA  ALA A  72      16.998  -7.128   9.772  1.00  1.62           C  
ATOM   1100  C   ALA A  72      15.775  -7.931   9.398  1.00  1.62           C  
ATOM   1101  O   ALA A  72      15.890  -9.103   9.043  1.00  1.62           O  
ATOM   1102  CB  ALA A  72      17.753  -6.747   8.523  1.00  1.62           C  
ATOM   1103  H   ALA A  72      18.792  -8.151  10.432  1.00  1.62           H  
ATOM   1104  HA  ALA A  72      16.681  -6.233  10.302  1.00  1.62           H  
ATOM   1105 1HB  ALA A  72      17.115  -6.148   7.869  1.00  1.62           H  
ATOM   1106 2HB  ALA A  72      18.617  -6.180   8.808  1.00  1.62           H  
ATOM   1107 3HB  ALA A  72      18.056  -7.650   8.004  1.00  1.62           H  
ATOM   1108  N   LYS A  73      14.599  -7.315   9.438  1.00  1.57           N  
ATOM   1109  CA  LYS A  73      13.409  -8.066   9.069  1.00  1.57           C  
ATOM   1110  C   LYS A  73      13.446  -8.412   7.600  1.00  1.57           C  
ATOM   1111  O   LYS A  73      13.004  -9.483   7.183  1.00  1.57           O  
ATOM   1112  CB  LYS A  73      12.142  -7.272   9.363  1.00  1.57           C  
ATOM   1113  CG  LYS A  73      11.835  -7.087  10.843  1.00  1.57           C  
ATOM   1114  CD  LYS A  73      10.445  -6.515  11.035  1.00  1.57           C  
ATOM   1115  CE  LYS A  73      10.368  -5.093  10.517  1.00  1.57           C  
ATOM   1116  NZ  LYS A  73       9.057  -4.477  10.783  1.00  1.57           N  
ATOM   1117  H   LYS A  73      14.528  -6.353   9.738  1.00  1.57           H  
ATOM   1118  HA  LYS A  73      13.391  -8.995   9.638  1.00  1.57           H  
ATOM   1119 1HB  LYS A  73      12.221  -6.282   8.908  1.00  1.57           H  
ATOM   1120 2HB  LYS A  73      11.290  -7.770   8.901  1.00  1.57           H  
ATOM   1121 1HG  LYS A  73      11.901  -8.051  11.351  1.00  1.57           H  
ATOM   1122 2HG  LYS A  73      12.569  -6.413  11.285  1.00  1.57           H  
ATOM   1123 1HD  LYS A  73       9.720  -7.128  10.499  1.00  1.57           H  
ATOM   1124 2HD  LYS A  73      10.188  -6.522  12.094  1.00  1.57           H  
ATOM   1125 1HE  LYS A  73      11.141  -4.490  10.989  1.00  1.57           H  
ATOM   1126 2HE  LYS A  73      10.539  -5.098   9.437  1.00  1.57           H  
ATOM   1127 1HZ  LYS A  73       9.076  -3.527  10.393  1.00  1.57           H  
ATOM   1128 2HZ  LYS A  73       8.331  -5.005  10.337  1.00  1.57           H  
ATOM   1129 3HZ  LYS A  73       8.883  -4.436  11.768  1.00  1.57           H  
ATOM   1130  N   LEU A  74      13.953  -7.464   6.827  1.00  1.49           N  
ATOM   1131  CA  LEU A  74      14.032  -7.569   5.389  1.00  1.49           C  
ATOM   1132  C   LEU A  74      15.388  -7.115   4.846  1.00  1.49           C  
ATOM   1133  O   LEU A  74      15.999  -6.152   5.346  1.00  1.49           O  
ATOM   1134  CB  LEU A  74      12.940  -6.716   4.778  1.00  1.49           C  
ATOM   1135  CG  LEU A  74      11.493  -7.101   5.039  1.00  1.49           C  
ATOM   1136  CD1 LEU A  74      10.585  -5.945   4.596  1.00  1.49           C  
ATOM   1137  CD2 LEU A  74      11.182  -8.367   4.264  1.00  1.49           C  
ATOM   1138  H   LEU A  74      14.287  -6.622   7.272  1.00  1.49           H  
ATOM   1139  HA  LEU A  74      13.880  -8.612   5.107  1.00  1.49           H  
ATOM   1140 1HB  LEU A  74      13.063  -5.725   5.147  1.00  1.49           H  
ATOM   1141 2HB  LEU A  74      13.087  -6.737   3.713  1.00  1.49           H  
ATOM   1142  HG  LEU A  74      11.332  -7.269   6.097  1.00  1.49           H  
ATOM   1143 1HD1 LEU A  74       9.544  -6.208   4.778  1.00  1.49           H  
ATOM   1144 2HD1 LEU A  74      10.837  -5.050   5.168  1.00  1.49           H  
ATOM   1145 3HD1 LEU A  74      10.727  -5.751   3.537  1.00  1.49           H  
ATOM   1146 1HD2 LEU A  74      10.147  -8.657   4.434  1.00  1.49           H  
ATOM   1147 2HD2 LEU A  74      11.342  -8.194   3.199  1.00  1.49           H  
ATOM   1148 3HD2 LEU A  74      11.847  -9.172   4.601  1.00  1.49           H  
ATOM   1149  N   ILE A  75      15.832  -7.801   3.795  1.00  1.41           N  
ATOM   1150  CA  ILE A  75      17.069  -7.456   3.100  1.00  1.41           C  
ATOM   1151  C   ILE A  75      16.959  -7.105   1.627  1.00  1.41           C  
ATOM   1152  O   ILE A  75      16.510  -7.903   0.791  1.00  1.41           O  
ATOM   1153  CB  ILE A  75      18.099  -8.558   3.264  1.00  1.41           C  
ATOM   1154  CG1 ILE A  75      18.411  -8.739   4.778  1.00  1.41           C  
ATOM   1155  CG2 ILE A  75      19.307  -8.248   2.388  1.00  1.41           C  
ATOM   1156  CD1 ILE A  75      17.567  -9.780   5.483  1.00  1.41           C  
ATOM   1157  H   ILE A  75      15.274  -8.601   3.474  1.00  1.41           H  
ATOM   1158  HA  ILE A  75      17.479  -6.575   3.592  1.00  1.41           H  
ATOM   1159  HB  ILE A  75      17.669  -9.508   2.942  1.00  1.41           H  
ATOM   1160 1HG1 ILE A  75      19.461  -9.016   4.889  1.00  1.41           H  
ATOM   1161 2HG1 ILE A  75      18.248  -7.789   5.280  1.00  1.41           H  
ATOM   1162 1HG2 ILE A  75      20.010  -9.008   2.504  1.00  1.41           H  
ATOM   1163 2HG2 ILE A  75      19.001  -8.193   1.347  1.00  1.41           H  
ATOM   1164 3HG2 ILE A  75      19.754  -7.310   2.656  1.00  1.41           H  
ATOM   1165 1HD1 ILE A  75      17.856  -9.826   6.535  1.00  1.41           H  
ATOM   1166 2HD1 ILE A  75      16.515  -9.535   5.420  1.00  1.41           H  
ATOM   1167 3HD1 ILE A  75      17.725 -10.745   5.014  1.00  1.41           H  
ATOM   1168  N   ALA A  76      17.462  -5.927   1.308  1.00  1.36           N  
ATOM   1169  CA  ALA A  76      17.477  -5.427  -0.040  1.00  1.36           C  
ATOM   1170  C   ALA A  76      18.882  -5.214  -0.536  1.00  1.36           C  
ATOM   1171  O   ALA A  76      19.804  -5.014   0.253  1.00  1.36           O  
ATOM   1172  CB  ALA A  76      16.750  -4.128  -0.092  1.00  1.36           C  
ATOM   1173  H   ALA A  76      17.821  -5.308   2.037  1.00  1.36           H  
ATOM   1174  HA  ALA A  76      17.006  -6.159  -0.683  1.00  1.36           H  
ATOM   1175 1HB  ALA A  76      16.764  -3.750  -1.100  1.00  1.36           H  
ATOM   1176 2HB  ALA A  76      15.761  -4.229   0.233  1.00  1.36           H  
ATOM   1177 3HB  ALA A  76      17.236  -3.478   0.557  1.00  1.36           H  
ATOM   1178  N   TYR A  77      19.042  -5.210  -1.845  1.00  1.34           N  
ATOM   1179  CA  TYR A  77      20.344  -4.913  -2.430  1.00  1.34           C  
ATOM   1180  C   TYR A  77      20.241  -4.184  -3.744  1.00  1.34           C  
ATOM   1181  O   TYR A  77      19.278  -4.367  -4.479  1.00  1.34           O  
ATOM   1182  CB  TYR A  77      21.070  -6.216  -2.653  1.00  1.34           C  
ATOM   1183  CG  TYR A  77      20.294  -7.095  -3.588  1.00  1.34           C  
ATOM   1184  CD1 TYR A  77      20.545  -7.124  -4.941  1.00  1.34           C  
ATOM   1185  CD2 TYR A  77      19.288  -7.856  -3.060  1.00  1.34           C  
ATOM   1186  CE1 TYR A  77      19.791  -7.958  -5.745  1.00  1.34           C  
ATOM   1187  CE2 TYR A  77      18.532  -8.687  -3.853  1.00  1.34           C  
ATOM   1188  CZ  TYR A  77      18.779  -8.754  -5.180  1.00  1.34           C  
ATOM   1189  OH  TYR A  77      18.029  -9.605  -5.956  1.00  1.34           O  
ATOM   1190  H   TYR A  77      18.235  -5.439  -2.431  1.00  1.34           H  
ATOM   1191  HA  TYR A  77      20.903  -4.285  -1.744  1.00  1.34           H  
ATOM   1192 1HB  TYR A  77      22.057  -6.024  -3.084  1.00  1.34           H  
ATOM   1193 2HB  TYR A  77      21.208  -6.739  -1.705  1.00  1.34           H  
ATOM   1194  HD1 TYR A  77      21.337  -6.505  -5.368  1.00  1.34           H  
ATOM   1195  HD2 TYR A  77      19.096  -7.792  -2.002  1.00  1.34           H  
ATOM   1196  HE1 TYR A  77      19.994  -7.998  -6.791  1.00  1.34           H  
ATOM   1197  HE2 TYR A  77      17.736  -9.292  -3.417  1.00  1.34           H  
ATOM   1198  HH  TYR A  77      17.469 -10.142  -5.387  1.00  1.34           H  
ATOM   1199  N   LYS A  78      21.268  -3.417  -4.067  1.00  1.37           N  
ATOM   1200  CA  LYS A  78      21.339  -2.698  -5.334  1.00  1.37           C  
ATOM   1201  C   LYS A  78      21.910  -3.552  -6.440  1.00  1.37           C  
ATOM   1202  O   LYS A  78      22.858  -4.306  -6.211  1.00  1.37           O  
ATOM   1203  CB  LYS A  78      22.185  -1.443  -5.222  1.00  1.37           C  
ATOM   1204  CG  LYS A  78      22.202  -0.582  -6.482  1.00  1.37           C  
ATOM   1205  CD  LYS A  78      22.933   0.722  -6.250  1.00  1.37           C  
ATOM   1206  CE  LYS A  78      24.415   0.482  -6.120  1.00  1.37           C  
ATOM   1207  NZ  LYS A  78      25.201   1.751  -6.082  1.00  1.37           N  
ATOM   1208  H   LYS A  78      22.035  -3.327  -3.395  1.00  1.37           H  
ATOM   1209  HA  LYS A  78      20.335  -2.412  -5.622  1.00  1.37           H  
ATOM   1210 1HB  LYS A  78      21.837  -0.828  -4.387  1.00  1.37           H  
ATOM   1211 2HB  LYS A  78      23.216  -1.730  -5.024  1.00  1.37           H  
ATOM   1212 1HG  LYS A  78      22.718  -1.107  -7.282  1.00  1.37           H  
ATOM   1213 2HG  LYS A  78      21.178  -0.366  -6.806  1.00  1.37           H  
ATOM   1214 1HD  LYS A  78      22.756   1.399  -7.082  1.00  1.37           H  
ATOM   1215 2HD  LYS A  78      22.569   1.187  -5.331  1.00  1.37           H  
ATOM   1216 1HE  LYS A  78      24.594  -0.066  -5.205  1.00  1.37           H  
ATOM   1217 2HE  LYS A  78      24.750  -0.123  -6.958  1.00  1.37           H  
ATOM   1218 1HZ  LYS A  78      26.212   1.505  -5.976  1.00  1.37           H  
ATOM   1219 2HZ  LYS A  78      25.062   2.255  -6.935  1.00  1.37           H  
ATOM   1220 3HZ  LYS A  78      24.912   2.311  -5.305  1.00  1.37           H  
ATOM   1221  N   SER A  79      21.355  -3.427  -7.643  1.00  1.44           N  
ATOM   1222  CA  SER A  79      21.941  -4.138  -8.767  1.00  1.44           C  
ATOM   1223  C   SER A  79      21.693  -3.532 -10.141  1.00  1.44           C  
ATOM   1224  O   SER A  79      20.627  -2.984 -10.432  1.00  1.44           O  
ATOM   1225  CB  SER A  79      21.439  -5.544  -8.803  1.00  1.44           C  
ATOM   1226  OG  SER A  79      22.002  -6.243  -9.885  1.00  1.44           O  
ATOM   1227  H   SER A  79      20.527  -2.839  -7.749  1.00  1.44           H  
ATOM   1228  HA  SER A  79      23.021  -4.163  -8.610  1.00  1.44           H  
ATOM   1229 1HB  SER A  79      21.692  -6.050  -7.875  1.00  1.44           H  
ATOM   1230 2HB  SER A  79      20.362  -5.528  -8.888  1.00  1.44           H  
ATOM   1231  HG  SER A  79      22.976  -6.113  -9.800  1.00  1.44           H  
ATOM   1232  N   LYS A  80      22.711  -3.663 -10.990  1.00  1.51           N  
ATOM   1233  CA  LYS A  80      22.645  -3.293 -12.398  1.00  1.51           C  
ATOM   1234  C   LYS A  80      22.957  -4.468 -13.335  1.00  1.51           C  
ATOM   1235  O   LYS A  80      23.181  -4.251 -14.529  1.00  1.51           O  
ATOM   1236  CB  LYS A  80      23.571  -2.115 -12.734  1.00  1.51           C  
ATOM   1237  CG  LYS A  80      23.216  -0.783 -12.057  1.00  1.51           C  
ATOM   1238  CD  LYS A  80      24.050   0.387 -12.633  1.00  1.51           C  
ATOM   1239  CE  LYS A  80      23.634   1.732 -12.006  1.00  1.51           C  
ATOM   1240  NZ  LYS A  80      24.360   2.903 -12.592  1.00  1.51           N  
ATOM   1241  H   LYS A  80      23.565  -4.105 -10.640  1.00  1.51           H  
ATOM   1242  HA  LYS A  80      21.624  -2.978 -12.614  1.00  1.51           H  
ATOM   1243 1HB  LYS A  80      24.591  -2.371 -12.443  1.00  1.51           H  
ATOM   1244 2HB  LYS A  80      23.573  -1.953 -13.812  1.00  1.51           H  
ATOM   1245 1HG  LYS A  80      22.156  -0.571 -12.205  1.00  1.51           H  
ATOM   1246 2HG  LYS A  80      23.404  -0.859 -10.984  1.00  1.51           H  
ATOM   1247 1HD  LYS A  80      25.110   0.212 -12.443  1.00  1.51           H  
ATOM   1248 2HD  LYS A  80      23.896   0.447 -13.710  1.00  1.51           H  
ATOM   1249 1HE  LYS A  80      22.575   1.880 -12.168  1.00  1.51           H  
ATOM   1250 2HE  LYS A  80      23.830   1.696 -10.933  1.00  1.51           H  
ATOM   1251 1HZ  LYS A  80      24.030   3.755 -12.136  1.00  1.51           H  
ATOM   1252 2HZ  LYS A  80      25.351   2.809 -12.453  1.00  1.51           H  
ATOM   1253 3HZ  LYS A  80      24.154   2.963 -13.585  1.00  1.51           H  
ATOM   1254  N   SER A  81      23.000  -5.705 -12.816  1.00  1.57           N  
ATOM   1255  CA  SER A  81      23.335  -6.835 -13.707  1.00  1.57           C  
ATOM   1256  C   SER A  81      22.776  -8.175 -13.282  1.00  1.57           C  
ATOM   1257  O   SER A  81      22.564  -8.436 -12.103  1.00  1.57           O  
ATOM   1258  CB  SER A  81      24.840  -7.041 -13.807  1.00  1.57           C  
ATOM   1259  OG  SER A  81      25.388  -7.516 -12.581  1.00  1.57           O  
ATOM   1260  H   SER A  81      22.770  -5.845 -11.828  1.00  1.57           H  
ATOM   1261  HA  SER A  81      22.940  -6.609 -14.699  1.00  1.57           H  
ATOM   1262 1HB  SER A  81      25.051  -7.757 -14.599  1.00  1.57           H  
ATOM   1263 2HB  SER A  81      25.319  -6.103 -14.081  1.00  1.57           H  
ATOM   1264  HG  SER A  81      25.363  -6.760 -11.968  1.00  1.57           H  
ATOM   1265  N   SER A  82      22.680  -9.084 -14.248  1.00  1.60           N  
ATOM   1266  CA  SER A  82      22.193 -10.429 -13.982  1.00  1.60           C  
ATOM   1267  C   SER A  82      23.022 -11.196 -12.973  1.00  1.60           C  
ATOM   1268  O   SER A  82      22.473 -11.876 -12.103  1.00  1.60           O  
ATOM   1269  CB  SER A  82      22.170 -11.215 -15.271  1.00  1.60           C  
ATOM   1270  OG  SER A  82      21.215 -10.718 -16.155  1.00  1.60           O  
ATOM   1271  H   SER A  82      22.901  -8.818 -15.197  1.00  1.60           H  
ATOM   1272  HA  SER A  82      21.186 -10.347 -13.596  1.00  1.60           H  
ATOM   1273 1HB  SER A  82      23.155 -11.154 -15.733  1.00  1.60           H  
ATOM   1274 2HB  SER A  82      21.975 -12.265 -15.065  1.00  1.60           H  
ATOM   1275  HG  SER A  82      20.453 -11.312 -16.057  1.00  1.60           H  
ATOM   1276  N   GLU A  83      24.342 -11.074 -13.044  1.00  1.60           N  
ATOM   1277  CA  GLU A  83      25.151 -11.836 -12.111  1.00  1.60           C  
ATOM   1278  C   GLU A  83      24.967 -11.308 -10.693  1.00  1.60           C  
ATOM   1279  O   GLU A  83      24.877 -12.093  -9.742  1.00  1.60           O  
ATOM   1280  CB  GLU A  83      26.618 -11.803 -12.527  1.00  1.60           C  
ATOM   1281  CG  GLU A  83      26.907 -12.536 -13.854  1.00  1.60           C  
ATOM   1282  CD  GLU A  83      26.540 -14.016 -13.841  1.00  1.60           C  
ATOM   1283  OE1 GLU A  83      26.957 -14.715 -12.951  1.00  1.60           O  
ATOM   1284  OE2 GLU A  83      25.821 -14.441 -14.735  1.00  1.60           O  
ATOM   1285  H   GLU A  83      24.768 -10.482 -13.742  1.00  1.60           H  
ATOM   1286  HA  GLU A  83      24.817 -12.871 -12.128  1.00  1.60           H  
ATOM   1287 1HB  GLU A  83      26.939 -10.765 -12.636  1.00  1.60           H  
ATOM   1288 2HB  GLU A  83      27.229 -12.256 -11.746  1.00  1.60           H  
ATOM   1289 1HG  GLU A  83      26.341 -12.046 -14.648  1.00  1.60           H  
ATOM   1290 2HG  GLU A  83      27.965 -12.434 -14.088  1.00  1.60           H  
ATOM   1291  N   GLU A  84      24.849  -9.986 -10.530  1.00  1.57           N  
ATOM   1292  CA  GLU A  84      24.616  -9.454  -9.191  1.00  1.57           C  
ATOM   1293  C   GLU A  84      23.262  -9.919  -8.647  1.00  1.57           C  
ATOM   1294  O   GLU A  84      23.137 -10.279  -7.472  1.00  1.57           O  
ATOM   1295  CB  GLU A  84      24.647  -7.933  -9.210  1.00  1.57           C  
ATOM   1296  CG  GLU A  84      25.988  -7.251  -9.401  1.00  1.57           C  
ATOM   1297  CD  GLU A  84      25.801  -5.776  -9.708  1.00  1.57           C  
ATOM   1298  OE1 GLU A  84      24.668  -5.398  -9.976  1.00  1.57           O  
ATOM   1299  OE2 GLU A  84      26.753  -5.036  -9.682  1.00  1.57           O  
ATOM   1300  H   GLU A  84      24.920  -9.334 -11.325  1.00  1.57           H  
ATOM   1301  HA  GLU A  84      25.402  -9.827  -8.528  1.00  1.57           H  
ATOM   1302 1HB  GLU A  84      24.044  -7.617 -10.047  1.00  1.57           H  
ATOM   1303 2HB  GLU A  84      24.182  -7.542  -8.304  1.00  1.57           H  
ATOM   1304 1HG  GLU A  84      26.556  -7.336  -8.478  1.00  1.57           H  
ATOM   1305 2HG  GLU A  84      26.547  -7.739 -10.198  1.00  1.57           H  
ATOM   1306  N   LEU A  85      22.246  -9.931  -9.526  1.00  1.53           N  
ATOM   1307  CA  LEU A  85      20.899 -10.309  -9.117  1.00  1.53           C  
ATOM   1308  C   LEU A  85      20.842 -11.763  -8.667  1.00  1.53           C  
ATOM   1309  O   LEU A  85      20.250 -12.088  -7.635  1.00  1.53           O  
ATOM   1310  CB  LEU A  85      19.933 -10.129 -10.301  1.00  1.53           C  
ATOM   1311  CG  LEU A  85      19.630  -8.653 -10.786  1.00  1.53           C  
ATOM   1312  CD1 LEU A  85      18.805  -8.699 -12.092  1.00  1.53           C  
ATOM   1313  CD2 LEU A  85      18.932  -7.874  -9.710  1.00  1.53           C  
ATOM   1314  H   LEU A  85      22.409  -9.617 -10.483  1.00  1.53           H  
ATOM   1315  HA  LEU A  85      20.595  -9.673  -8.291  1.00  1.53           H  
ATOM   1316 1HB  LEU A  85      20.356 -10.654 -11.151  1.00  1.53           H  
ATOM   1317 2HB  LEU A  85      19.023 -10.613 -10.045  1.00  1.53           H  
ATOM   1318  HG  LEU A  85      20.549  -8.152 -10.998  1.00  1.53           H  
ATOM   1319 1HD1 LEU A  85      18.617  -7.683 -12.437  1.00  1.53           H  
ATOM   1320 2HD1 LEU A  85      19.355  -9.233 -12.849  1.00  1.53           H  
ATOM   1321 3HD1 LEU A  85      17.872  -9.195 -11.930  1.00  1.53           H  
ATOM   1322 1HD2 LEU A  85      18.754  -6.859 -10.063  1.00  1.53           H  
ATOM   1323 2HD2 LEU A  85      18.010  -8.317  -9.447  1.00  1.53           H  
ATOM   1324 3HD2 LEU A  85      19.564  -7.850  -8.852  1.00  1.53           H  
ATOM   1325  N   LYS A  86      21.501 -12.646  -9.409  1.00  1.49           N  
ATOM   1326  CA  LYS A  86      21.457 -14.055  -9.057  1.00  1.49           C  
ATOM   1327  C   LYS A  86      22.211 -14.337  -7.768  1.00  1.49           C  
ATOM   1328  O   LYS A  86      21.725 -15.077  -6.908  1.00  1.49           O  
ATOM   1329  CB  LYS A  86      22.023 -14.889 -10.199  1.00  1.49           C  
ATOM   1330  CG  LYS A  86      21.134 -14.943 -11.445  1.00  1.49           C  
ATOM   1331  CD  LYS A  86      21.713 -15.888 -12.473  1.00  1.49           C  
ATOM   1332  CE  LYS A  86      22.992 -15.294 -13.052  1.00  1.49           C  
ATOM   1333  NZ  LYS A  86      23.598 -16.139 -14.128  1.00  1.49           N  
ATOM   1334  H   LYS A  86      21.994 -12.343 -10.252  1.00  1.49           H  
ATOM   1335  HA  LYS A  86      20.416 -14.336  -8.905  1.00  1.49           H  
ATOM   1336 1HB  LYS A  86      22.986 -14.463 -10.505  1.00  1.49           H  
ATOM   1337 2HB  LYS A  86      22.206 -15.904  -9.857  1.00  1.49           H  
ATOM   1338 1HG  LYS A  86      20.133 -15.280 -11.169  1.00  1.49           H  
ATOM   1339 2HG  LYS A  86      21.053 -13.950 -11.878  1.00  1.49           H  
ATOM   1340 1HD  LYS A  86      21.933 -16.850 -12.014  1.00  1.49           H  
ATOM   1341 2HD  LYS A  86      20.991 -16.037 -13.276  1.00  1.49           H  
ATOM   1342 1HE  LYS A  86      22.767 -14.311 -13.465  1.00  1.49           H  
ATOM   1343 2HE  LYS A  86      23.722 -15.177 -12.250  1.00  1.49           H  
ATOM   1344 1HZ  LYS A  86      24.455 -15.649 -14.448  1.00  1.49           H  
ATOM   1345 2HZ  LYS A  86      23.842 -17.044 -13.765  1.00  1.49           H  
ATOM   1346 3HZ  LYS A  86      22.958 -16.241 -14.893  1.00  1.49           H  
ATOM   1347  N   LEU A  87      23.382 -13.727  -7.604  1.00  1.44           N  
ATOM   1348  CA  LEU A  87      24.158 -13.976  -6.401  1.00  1.44           C  
ATOM   1349  C   LEU A  87      23.459 -13.458  -5.159  1.00  1.44           C  
ATOM   1350  O   LEU A  87      23.462 -14.116  -4.112  1.00  1.44           O  
ATOM   1351  CB  LEU A  87      25.529 -13.345  -6.565  1.00  1.44           C  
ATOM   1352  CG  LEU A  87      26.405 -14.059  -7.589  1.00  1.44           C  
ATOM   1353  CD1 LEU A  87      27.654 -13.262  -7.837  1.00  1.44           C  
ATOM   1354  CD2 LEU A  87      26.726 -15.451  -7.071  1.00  1.44           C  
ATOM   1355  H   LEU A  87      23.759 -13.107  -8.326  1.00  1.44           H  
ATOM   1356  HA  LEU A  87      24.288 -15.050  -6.298  1.00  1.44           H  
ATOM   1357 1HB  LEU A  87      25.395 -12.314  -6.903  1.00  1.44           H  
ATOM   1358 2HB  LEU A  87      26.028 -13.332  -5.613  1.00  1.44           H  
ATOM   1359  HG  LEU A  87      25.866 -14.144  -8.536  1.00  1.44           H  
ATOM   1360 1HD1 LEU A  87      28.270 -13.773  -8.577  1.00  1.44           H  
ATOM   1361 2HD1 LEU A  87      27.367 -12.284  -8.222  1.00  1.44           H  
ATOM   1362 3HD1 LEU A  87      28.213 -13.152  -6.908  1.00  1.44           H  
ATOM   1363 1HD2 LEU A  87      27.341 -15.975  -7.801  1.00  1.44           H  
ATOM   1364 2HD2 LEU A  87      27.264 -15.381  -6.133  1.00  1.44           H  
ATOM   1365 3HD2 LEU A  87      25.800 -15.997  -6.915  1.00  1.44           H  
ATOM   1366  N   ALA A  88      22.840 -12.292  -5.265  1.00  1.38           N  
ATOM   1367  CA  ALA A  88      22.118 -11.732  -4.144  1.00  1.38           C  
ATOM   1368  C   ALA A  88      20.959 -12.626  -3.717  1.00  1.38           C  
ATOM   1369  O   ALA A  88      20.705 -12.803  -2.520  1.00  1.38           O  
ATOM   1370  CB  ALA A  88      21.620 -10.389  -4.503  1.00  1.38           C  
ATOM   1371  H   ALA A  88      22.870 -11.761  -6.141  1.00  1.38           H  
ATOM   1372  HA  ALA A  88      22.811 -11.647  -3.304  1.00  1.38           H  
ATOM   1373 1HB  ALA A  88      21.109  -9.977  -3.651  1.00  1.38           H  
ATOM   1374 2HB  ALA A  88      22.451  -9.746  -4.789  1.00  1.38           H  
ATOM   1375 3HB  ALA A  88      20.940 -10.506  -5.345  1.00  1.38           H  
ATOM   1376  N   LEU A  89      20.264 -13.225  -4.697  1.00  1.32           N  
ATOM   1377  CA  LEU A  89      19.178 -14.124  -4.343  1.00  1.32           C  
ATOM   1378  C   LEU A  89      19.749 -15.353  -3.631  1.00  1.32           C  
ATOM   1379  O   LEU A  89      19.209 -15.807  -2.620  1.00  1.32           O  
ATOM   1380  CB  LEU A  89      18.393 -14.537  -5.598  1.00  1.32           C  
ATOM   1381  CG  LEU A  89      17.568 -13.413  -6.266  1.00  1.32           C  
ATOM   1382  CD1 LEU A  89      16.983 -13.946  -7.596  1.00  1.32           C  
ATOM   1383  CD2 LEU A  89      16.486 -12.930  -5.297  1.00  1.32           C  
ATOM   1384  H   LEU A  89      20.472 -13.036  -5.682  1.00  1.32           H  
ATOM   1385  HA  LEU A  89      18.504 -13.608  -3.662  1.00  1.32           H  
ATOM   1386 1HB  LEU A  89      19.104 -14.903  -6.341  1.00  1.32           H  
ATOM   1387 2HB  LEU A  89      17.715 -15.348  -5.340  1.00  1.32           H  
ATOM   1388  HG  LEU A  89      18.214 -12.579  -6.497  1.00  1.32           H  
ATOM   1389 1HD1 LEU A  89      16.423 -13.176  -8.089  1.00  1.32           H  
ATOM   1390 2HD1 LEU A  89      17.800 -14.261  -8.245  1.00  1.32           H  
ATOM   1391 3HD1 LEU A  89      16.327 -14.796  -7.402  1.00  1.32           H  
ATOM   1392 1HD2 LEU A  89      15.917 -12.129  -5.761  1.00  1.32           H  
ATOM   1393 2HD2 LEU A  89      15.821 -13.756  -5.049  1.00  1.32           H  
ATOM   1394 3HD2 LEU A  89      16.955 -12.556  -4.380  1.00  1.32           H  
ATOM   1395  N   LYS A  90      20.893 -15.855  -4.111  1.00  1.27           N  
ATOM   1396  CA  LYS A  90      21.539 -17.020  -3.500  1.00  1.27           C  
ATOM   1397  C   LYS A  90      22.001 -16.731  -2.068  1.00  1.27           C  
ATOM   1398  O   LYS A  90      22.045 -17.629  -1.225  1.00  1.27           O  
ATOM   1399  CB  LYS A  90      22.707 -17.513  -4.360  1.00  1.27           C  
ATOM   1400  CG  LYS A  90      22.280 -18.179  -5.672  1.00  1.27           C  
ATOM   1401  CD  LYS A  90      23.478 -18.642  -6.493  1.00  1.27           C  
ATOM   1402  CE  LYS A  90      23.028 -19.321  -7.782  1.00  1.27           C  
ATOM   1403  NZ  LYS A  90      24.181 -19.806  -8.595  1.00  1.27           N  
ATOM   1404  H   LYS A  90      21.305 -15.445  -4.952  1.00  1.27           H  
ATOM   1405  HA  LYS A  90      20.805 -17.823  -3.451  1.00  1.27           H  
ATOM   1406 1HB  LYS A  90      23.355 -16.675  -4.608  1.00  1.27           H  
ATOM   1407 2HB  LYS A  90      23.300 -18.229  -3.793  1.00  1.27           H  
ATOM   1408 1HG  LYS A  90      21.655 -19.043  -5.449  1.00  1.27           H  
ATOM   1409 2HG  LYS A  90      21.695 -17.479  -6.259  1.00  1.27           H  
ATOM   1410 1HD  LYS A  90      24.090 -17.778  -6.744  1.00  1.27           H  
ATOM   1411 2HD  LYS A  90      24.078 -19.338  -5.910  1.00  1.27           H  
ATOM   1412 1HE  LYS A  90      22.390 -20.167  -7.532  1.00  1.27           H  
ATOM   1413 2HE  LYS A  90      22.453 -18.607  -8.376  1.00  1.27           H  
ATOM   1414 1HZ  LYS A  90      23.836 -20.249  -9.435  1.00  1.27           H  
ATOM   1415 2HZ  LYS A  90      24.774 -19.030  -8.845  1.00  1.27           H  
ATOM   1416 3HZ  LYS A  90      24.712 -20.476  -8.057  1.00  1.27           H  
ATOM   1417  N   ALA A  91      22.293 -15.457  -1.784  1.00  1.22           N  
ATOM   1418  CA  ALA A  91      22.741 -15.006  -0.469  1.00  1.22           C  
ATOM   1419  C   ALA A  91      21.587 -14.886   0.536  1.00  1.22           C  
ATOM   1420  O   ALA A  91      21.829 -14.624   1.725  1.00  1.22           O  
ATOM   1421  CB  ALA A  91      23.433 -13.661  -0.592  1.00  1.22           C  
ATOM   1422  H   ALA A  91      22.266 -14.779  -2.545  1.00  1.22           H  
ATOM   1423  HA  ALA A  91      23.450 -15.740  -0.090  1.00  1.22           H  
ATOM   1424 1HB  ALA A  91      23.803 -13.348   0.384  1.00  1.22           H  
ATOM   1425 2HB  ALA A  91      24.258 -13.751  -1.281  1.00  1.22           H  
ATOM   1426 3HB  ALA A  91      22.731 -12.923  -0.966  1.00  1.22           H  
ATOM   1427  N   GLY A  92      20.343 -15.063   0.068  1.00  1.19           N  
ATOM   1428  CA  GLY A  92      19.166 -14.956   0.919  1.00  1.19           C  
ATOM   1429  C   GLY A  92      18.495 -13.579   0.937  1.00  1.19           C  
ATOM   1430  O   GLY A  92      17.710 -13.299   1.841  1.00  1.19           O  
ATOM   1431  H   GLY A  92      20.190 -15.294  -0.915  1.00  1.19           H  
ATOM   1432 1HA  GLY A  92      18.439 -15.691   0.578  1.00  1.19           H  
ATOM   1433 2HA  GLY A  92      19.428 -15.238   1.933  1.00  1.19           H  
ATOM   1434  N   ALA A  93      18.822 -12.696  -0.007  1.00  1.16           N  
ATOM   1435  CA  ALA A  93      18.193 -11.371  -0.039  1.00  1.16           C  
ATOM   1436  C   ALA A  93      16.705 -11.449  -0.429  1.00  1.16           C  
ATOM   1437  O   ALA A  93      16.300 -12.362  -1.153  1.00  1.16           O  
ATOM   1438  CB  ALA A  93      18.920 -10.477  -0.990  1.00  1.16           C  
ATOM   1439  H   ALA A  93      19.486 -12.939  -0.746  1.00  1.16           H  
ATOM   1440  HA  ALA A  93      18.255 -10.945   0.962  1.00  1.16           H  
ATOM   1441 1HB  ALA A  93      18.438  -9.516  -0.941  1.00  1.16           H  
ATOM   1442 2HB  ALA A  93      19.959 -10.392  -0.695  1.00  1.16           H  
ATOM   1443 3HB  ALA A  93      18.860 -10.890  -1.991  1.00  1.16           H  
ATOM   1444  N   ASP A  94      15.896 -10.474   0.033  1.00  1.15           N  
ATOM   1445  CA  ASP A  94      14.462 -10.417  -0.285  1.00  1.15           C  
ATOM   1446  C   ASP A  94      14.112  -9.595  -1.535  1.00  1.15           C  
ATOM   1447  O   ASP A  94      13.251 -10.005  -2.322  1.00  1.15           O  
ATOM   1448  CB  ASP A  94      13.687  -9.770   0.886  1.00  1.15           C  
ATOM   1449  CG  ASP A  94      13.683 -10.553   2.194  1.00  1.15           C  
ATOM   1450  OD1 ASP A  94      13.114 -11.620   2.231  1.00  1.15           O  
ATOM   1451  OD2 ASP A  94      14.272 -10.073   3.155  1.00  1.15           O  
ATOM   1452  H   ASP A  94      16.276  -9.726   0.599  1.00  1.15           H  
ATOM   1453  HA  ASP A  94      14.108 -11.436  -0.434  1.00  1.15           H  
ATOM   1454 1HB  ASP A  94      14.102  -8.780   1.079  1.00  1.15           H  
ATOM   1455 2HB  ASP A  94      12.655  -9.618   0.581  1.00  1.15           H  
ATOM   1456  N   ILE A  95      14.779  -8.449  -1.725  1.00  1.16           N  
ATOM   1457  CA  ILE A  95      14.403  -7.558  -2.835  1.00  1.16           C  
ATOM   1458  C   ILE A  95      15.544  -6.882  -3.579  1.00  1.16           C  
ATOM   1459  O   ILE A  95      16.464  -6.320  -2.974  1.00  1.16           O  
ATOM   1460  CB  ILE A  95      13.498  -6.432  -2.291  1.00  1.16           C  
ATOM   1461  CG1 ILE A  95      12.979  -5.531  -3.384  1.00  1.16           C  
ATOM   1462  CG2 ILE A  95      14.232  -5.661  -1.418  1.00  1.16           C  
ATOM   1463  CD1 ILE A  95      11.869  -4.628  -2.940  1.00  1.16           C  
ATOM   1464  H   ILE A  95      15.492  -8.180  -1.044  1.00  1.16           H  
ATOM   1465  HA  ILE A  95      13.850  -8.146  -3.562  1.00  1.16           H  
ATOM   1466  HB  ILE A  95      12.663  -6.847  -1.757  1.00  1.16           H  
ATOM   1467 1HG1 ILE A  95      13.787  -4.912  -3.754  1.00  1.16           H  
ATOM   1468 2HG1 ILE A  95      12.633  -6.130  -4.181  1.00  1.16           H  
ATOM   1469 1HG2 ILE A  95      13.605  -4.867  -1.022  1.00  1.16           H  
ATOM   1470 2HG2 ILE A  95      14.596  -6.293  -0.609  1.00  1.16           H  
ATOM   1471 3HG2 ILE A  95      15.060  -5.236  -1.975  1.00  1.16           H  
ATOM   1472 1HD1 ILE A  95      11.547  -4.029  -3.777  1.00  1.16           H  
ATOM   1473 2HD1 ILE A  95      11.033  -5.208  -2.577  1.00  1.16           H  
ATOM   1474 3HD1 ILE A  95      12.228  -3.981  -2.143  1.00  1.16           H  
ATOM   1475  N   ALA A  96      15.438  -6.861  -4.905  1.00  1.19           N  
ATOM   1476  CA  ALA A  96      16.435  -6.128  -5.680  1.00  1.19           C  
ATOM   1477  C   ALA A  96      16.007  -4.700  -5.862  1.00  1.19           C  
ATOM   1478  O   ALA A  96      14.842  -4.446  -6.163  1.00  1.19           O  
ATOM   1479  CB  ALA A  96      16.631  -6.725  -7.050  1.00  1.19           C  
ATOM   1480  H   ALA A  96      14.656  -7.348  -5.355  1.00  1.19           H  
ATOM   1481  HA  ALA A  96      17.376  -6.143  -5.132  1.00  1.19           H  
ATOM   1482 1HB  ALA A  96      17.386  -6.150  -7.590  1.00  1.19           H  
ATOM   1483 2HB  ALA A  96      16.937  -7.741  -6.991  1.00  1.19           H  
ATOM   1484 3HB  ALA A  96      15.690  -6.663  -7.571  1.00  1.19           H  
ATOM   1485  N   ILE A  97      16.951  -3.785  -5.756  1.00  1.25           N  
ATOM   1486  CA  ILE A  97      16.708  -2.384  -6.013  1.00  1.25           C  
ATOM   1487  C   ILE A  97      17.443  -2.059  -7.313  1.00  1.25           C  
ATOM   1488  O   ILE A  97      18.674  -2.156  -7.377  1.00  1.25           O  
ATOM   1489  CB  ILE A  97      17.247  -1.530  -4.849  1.00  1.25           C  
ATOM   1490  CG1 ILE A  97      16.696  -2.057  -3.493  1.00  1.25           C  
ATOM   1491  CG2 ILE A  97      16.871  -0.080  -5.046  1.00  1.25           C  
ATOM   1492  CD1 ILE A  97      15.215  -2.056  -3.338  1.00  1.25           C  
ATOM   1493  H   ILE A  97      17.878  -4.069  -5.471  1.00  1.25           H  
ATOM   1494  HA  ILE A  97      15.642  -2.205  -6.150  1.00  1.25           H  
ATOM   1495  HB  ILE A  97      18.324  -1.616  -4.807  1.00  1.25           H  
ATOM   1496 1HG1 ILE A  97      17.052  -3.081  -3.362  1.00  1.25           H  
ATOM   1497 2HG1 ILE A  97      17.106  -1.454  -2.712  1.00  1.25           H  
ATOM   1498 1HG2 ILE A  97      17.261   0.516  -4.221  1.00  1.25           H  
ATOM   1499 2HG2 ILE A  97      17.287   0.281  -5.989  1.00  1.25           H  
ATOM   1500 3HG2 ILE A  97      15.794  -0.002  -5.075  1.00  1.25           H  
ATOM   1501 1HD1 ILE A  97      14.950  -2.446  -2.356  1.00  1.25           H  
ATOM   1502 2HD1 ILE A  97      14.839  -1.041  -3.439  1.00  1.25           H  
ATOM   1503 3HD1 ILE A  97      14.778  -2.686  -4.100  1.00  1.25           H  
ATOM   1504  N   VAL A  98      16.701  -1.686  -8.343  1.00  1.34           N  
ATOM   1505  CA  VAL A  98      17.309  -1.460  -9.647  1.00  1.34           C  
ATOM   1506  C   VAL A  98      17.236  -0.002 -10.104  1.00  1.34           C  
ATOM   1507  O   VAL A  98      16.181   0.639 -10.050  1.00  1.34           O  
ATOM   1508  CB  VAL A  98      16.650  -2.407 -10.674  1.00  1.34           C  
ATOM   1509  CG1 VAL A  98      17.202  -2.152 -12.070  1.00  1.34           C  
ATOM   1510  CG2 VAL A  98      16.920  -3.891 -10.242  1.00  1.34           C  
ATOM   1511  H   VAL A  98      15.687  -1.622  -8.244  1.00  1.34           H  
ATOM   1512  HA  VAL A  98      18.362  -1.735  -9.585  1.00  1.34           H  
ATOM   1513  HB  VAL A  98      15.574  -2.221 -10.700  1.00  1.34           H  
ATOM   1514 1HG1 VAL A  98      16.721  -2.825 -12.777  1.00  1.34           H  
ATOM   1515 2HG1 VAL A  98      17.001  -1.126 -12.368  1.00  1.34           H  
ATOM   1516 3HG1 VAL A  98      18.280  -2.330 -12.077  1.00  1.34           H  
ATOM   1517 1HG2 VAL A  98      16.457  -4.571 -10.954  1.00  1.34           H  
ATOM   1518 2HG2 VAL A  98      18.000  -4.070 -10.219  1.00  1.34           H  
ATOM   1519 3HG2 VAL A  98      16.501  -4.070  -9.250  1.00  1.34           H  
ATOM   1520  N   ASP A  99      18.389   0.518 -10.539  1.00  1.44           N  
ATOM   1521  CA  ASP A  99      18.486   1.896 -11.018  1.00  1.44           C  
ATOM   1522  C   ASP A  99      18.311   2.044 -12.529  1.00  1.44           C  
ATOM   1523  O   ASP A  99      17.751   3.039 -12.987  1.00  1.44           O  
ATOM   1524  CB  ASP A  99      19.849   2.499 -10.671  1.00  1.44           C  
ATOM   1525  CG  ASP A  99      20.143   2.669  -9.190  1.00  1.44           C  
ATOM   1526  OD1 ASP A  99      19.372   3.294  -8.515  1.00  1.44           O  
ATOM   1527  OD2 ASP A  99      21.149   2.206  -8.747  1.00  1.44           O  
ATOM   1528  H   ASP A  99      19.212  -0.072 -10.534  1.00  1.44           H  
ATOM   1529  HA  ASP A  99      17.704   2.484 -10.534  1.00  1.44           H  
ATOM   1530 1HB  ASP A  99      20.608   1.858 -11.087  1.00  1.44           H  
ATOM   1531 2HB  ASP A  99      19.947   3.475 -11.169  1.00  1.44           H  
ATOM   1532  N   ALA A 100      18.777   1.064 -13.318  1.00  1.54           N  
ATOM   1533  CA  ALA A 100      18.714   1.191 -14.782  1.00  1.54           C  
ATOM   1534  C   ALA A 100      19.510   2.394 -15.299  1.00  1.54           C  
ATOM   1535  O   ALA A 100      20.607   2.228 -15.832  1.00  1.54           O  
ATOM   1536  CB  ALA A 100      17.303   1.261 -15.302  1.00  1.54           C  
ATOM   1537  H   ALA A 100      19.194   0.246 -12.906  1.00  1.54           H  
ATOM   1538  HA  ALA A 100      19.165   0.291 -15.200  1.00  1.54           H  
ATOM   1539 1HB  ALA A 100      17.334   1.282 -16.389  1.00  1.54           H  
ATOM   1540 2HB  ALA A 100      16.783   0.369 -14.974  1.00  1.54           H  
ATOM   1541 3HB  ALA A 100      16.783   2.134 -14.960  1.00  1.54           H  
ATOM   1542  N   ASP A 101      18.858   3.569 -15.270  1.00  1.61           N  
ATOM   1543  CA  ASP A 101      19.276   4.857 -15.842  1.00  1.61           C  
ATOM   1544  C   ASP A 101      19.043   4.898 -17.361  1.00  1.61           C  
ATOM   1545  O   ASP A 101      19.546   5.770 -18.067  1.00  1.61           O  
ATOM   1546  CB  ASP A 101      20.763   5.154 -15.528  1.00  1.61           C  
ATOM   1547  CG  ASP A 101      21.100   5.240 -13.991  1.00  1.61           C  
ATOM   1548  OD1 ASP A 101      20.349   5.843 -13.263  1.00  1.61           O  
ATOM   1549  OD2 ASP A 101      22.122   4.692 -13.583  1.00  1.61           O  
ATOM   1550  H   ASP A 101      17.999   3.563 -14.727  1.00  1.61           H  
ATOM   1551  HA  ASP A 101      18.669   5.641 -15.389  1.00  1.61           H  
ATOM   1552 1HB  ASP A 101      21.410   4.424 -15.991  1.00  1.61           H  
ATOM   1553 2HB  ASP A 101      21.024   6.113 -15.976  1.00  1.61           H  
ATOM   1554  N   ASN A 102      18.228   3.955 -17.826  1.00  1.63           N  
ATOM   1555  CA  ASN A 102      17.761   3.823 -19.204  1.00  1.63           C  
ATOM   1556  C   ASN A 102      16.521   2.925 -19.193  1.00  1.63           C  
ATOM   1557  O   ASN A 102      16.658   1.745 -18.861  1.00  1.63           O  
ATOM   1558  CB  ASN A 102      18.821   3.257 -20.124  1.00  1.63           C  
ATOM   1559  CG  ASN A 102      18.405   3.245 -21.615  1.00  1.63           C  
ATOM   1560  OD1 ASN A 102      17.232   3.083 -22.026  1.00  1.63           O  
ATOM   1561  ND2 ASN A 102      19.402   3.420 -22.450  1.00  1.63           N  
ATOM   1562  H   ASN A 102      17.897   3.285 -17.150  1.00  1.63           H  
ATOM   1563  HA  ASN A 102      17.507   4.818 -19.555  1.00  1.63           H  
ATOM   1564 1HB  ASN A 102      19.735   3.845 -20.023  1.00  1.63           H  
ATOM   1565 2HB  ASN A 102      19.060   2.235 -19.820  1.00  1.63           H  
ATOM   1566 1HD2 ASN A 102      19.237   3.423 -23.435  1.00  1.63           H  
ATOM   1567 2HD2 ASN A 102      20.331   3.543 -22.097  1.00  1.63           H  
ATOM   1568  N   PRO A 103      15.304   3.404 -19.517  1.00  1.58           N  
ATOM   1569  CA  PRO A 103      14.080   2.633 -19.408  1.00  1.58           C  
ATOM   1570  C   PRO A 103      14.110   1.366 -20.247  1.00  1.58           C  
ATOM   1571  O   PRO A 103      13.425   0.396 -19.924  1.00  1.58           O  
ATOM   1572  CB  PRO A 103      13.015   3.601 -19.930  1.00  1.58           C  
ATOM   1573  CG  PRO A 103      13.772   4.613 -20.763  1.00  1.58           C  
ATOM   1574  CD  PRO A 103      15.123   4.750 -20.092  1.00  1.58           C  
ATOM   1575  HA  PRO A 103      13.899   2.407 -18.348  1.00  1.58           H  
ATOM   1576 1HB  PRO A 103      12.286   3.044 -20.532  1.00  1.58           H  
ATOM   1577 2HB  PRO A 103      12.468   4.029 -19.097  1.00  1.58           H  
ATOM   1578 1HG  PRO A 103      13.851   4.263 -21.804  1.00  1.58           H  
ATOM   1579 2HG  PRO A 103      13.220   5.566 -20.789  1.00  1.58           H  
ATOM   1580 1HD  PRO A 103      15.851   4.971 -20.879  1.00  1.58           H  
ATOM   1581 2HD  PRO A 103      15.101   5.517 -19.296  1.00  1.58           H  
ATOM   1582  N   ALA A 104      14.925   1.336 -21.308  1.00  1.49           N  
ATOM   1583  CA  ALA A 104      14.998   0.127 -22.116  1.00  1.49           C  
ATOM   1584  C   ALA A 104      15.551  -1.014 -21.275  1.00  1.49           C  
ATOM   1585  O   ALA A 104      15.137  -2.176 -21.396  1.00  1.49           O  
ATOM   1586  CB  ALA A 104      15.878   0.343 -23.325  1.00  1.49           C  
ATOM   1587  H   ALA A 104      15.524   2.126 -21.551  1.00  1.49           H  
ATOM   1588  HA  ALA A 104      13.991  -0.136 -22.437  1.00  1.49           H  
ATOM   1589 1HB  ALA A 104      15.912  -0.570 -23.918  1.00  1.49           H  
ATOM   1590 2HB  ALA A 104      15.474   1.156 -23.927  1.00  1.49           H  
ATOM   1591 3HB  ALA A 104      16.886   0.599 -22.995  1.00  1.49           H  
ATOM   1592  N   ASP A 105      16.493  -0.659 -20.404  1.00  1.38           N  
ATOM   1593  CA  ASP A 105      17.160  -1.632 -19.587  1.00  1.38           C  
ATOM   1594  C   ASP A 105      16.334  -1.856 -18.360  1.00  1.38           C  
ATOM   1595  O   ASP A 105      16.279  -2.971 -17.872  1.00  1.38           O  
ATOM   1596  CB  ASP A 105      18.577  -1.191 -19.239  1.00  1.38           C  
ATOM   1597  CG  ASP A 105      19.478  -1.108 -20.480  1.00  1.38           C  
ATOM   1598  OD1 ASP A 105      19.578  -2.086 -21.186  1.00  1.38           O  
ATOM   1599  OD2 ASP A 105      20.065  -0.077 -20.696  1.00  1.38           O  
ATOM   1600  H   ASP A 105      16.732   0.319 -20.283  1.00  1.38           H  
ATOM   1601  HA  ASP A 105      17.225  -2.571 -20.135  1.00  1.38           H  
ATOM   1602 1HB  ASP A 105      18.539  -0.204 -18.767  1.00  1.38           H  
ATOM   1603 2HB  ASP A 105      19.014  -1.882 -18.518  1.00  1.38           H  
ATOM   1604  N   ALA A 106      15.618  -0.829 -17.896  1.00  1.28           N  
ATOM   1605  CA  ALA A 106      14.777  -1.049 -16.725  1.00  1.28           C  
ATOM   1606  C   ALA A 106      13.779  -2.149 -17.022  1.00  1.28           C  
ATOM   1607  O   ALA A 106      13.581  -3.066 -16.230  1.00  1.28           O  
ATOM   1608  CB  ALA A 106      13.999   0.197 -16.361  1.00  1.28           C  
ATOM   1609  H   ALA A 106      15.705   0.087 -18.332  1.00  1.28           H  
ATOM   1610  HA  ALA A 106      15.415  -1.357 -15.896  1.00  1.28           H  
ATOM   1611 1HB  ALA A 106      13.383  -0.004 -15.489  1.00  1.28           H  
ATOM   1612 2HB  ALA A 106      14.673   1.014 -16.151  1.00  1.28           H  
ATOM   1613 3HB  ALA A 106      13.358   0.469 -17.193  1.00  1.28           H  
ATOM   1614  N   ILE A 107      13.206  -2.120 -18.220  1.00  1.19           N  
ATOM   1615  CA  ILE A 107      12.238  -3.133 -18.586  1.00  1.19           C  
ATOM   1616  C   ILE A 107      12.883  -4.507 -18.657  1.00  1.19           C  
ATOM   1617  O   ILE A 107      12.365  -5.475 -18.087  1.00  1.19           O  
ATOM   1618  CB  ILE A 107      11.589  -2.784 -19.928  1.00  1.19           C  
ATOM   1619  CG1 ILE A 107      10.720  -1.515 -19.760  1.00  1.19           C  
ATOM   1620  CG2 ILE A 107      10.768  -3.958 -20.434  1.00  1.19           C  
ATOM   1621  CD1 ILE A 107      10.276  -0.909 -21.064  1.00  1.19           C  
ATOM   1622  H   ILE A 107      13.406  -1.348 -18.861  1.00  1.19           H  
ATOM   1623  HA  ILE A 107      11.463  -3.157 -17.822  1.00  1.19           H  
ATOM   1624  HB  ILE A 107      12.374  -2.545 -20.653  1.00  1.19           H  
ATOM   1625 1HG1 ILE A 107       9.836  -1.764 -19.175  1.00  1.19           H  
ATOM   1626 2HG1 ILE A 107      11.294  -0.768 -19.214  1.00  1.19           H  
ATOM   1627 1HG2 ILE A 107      10.323  -3.699 -21.391  1.00  1.19           H  
ATOM   1628 2HG2 ILE A 107      11.416  -4.826 -20.555  1.00  1.19           H  
ATOM   1629 3HG2 ILE A 107       9.990  -4.184 -19.722  1.00  1.19           H  
ATOM   1630 1HD1 ILE A 107       9.688  -0.033 -20.875  1.00  1.19           H  
ATOM   1631 2HD1 ILE A 107      11.157  -0.630 -21.648  1.00  1.19           H  
ATOM   1632 3HD1 ILE A 107       9.683  -1.629 -21.619  1.00  1.19           H  
ATOM   1633  N   GLN A 108      14.036  -4.609 -19.328  1.00  1.13           N  
ATOM   1634  CA  GLN A 108      14.688  -5.905 -19.439  1.00  1.13           C  
ATOM   1635  C   GLN A 108      15.123  -6.431 -18.066  1.00  1.13           C  
ATOM   1636  O   GLN A 108      14.945  -7.608 -17.768  1.00  1.13           O  
ATOM   1637  CB  GLN A 108      15.917  -5.779 -20.347  1.00  1.13           C  
ATOM   1638  CG  GLN A 108      16.625  -7.099 -20.715  1.00  1.13           C  
ATOM   1639  CD  GLN A 108      15.778  -8.028 -21.600  1.00  1.13           C  
ATOM   1640  OE1 GLN A 108      15.290  -7.589 -22.650  1.00  1.13           O  
ATOM   1641  NE2 GLN A 108      15.619  -9.295 -21.214  1.00  1.13           N  
ATOM   1642  H   GLN A 108      14.443  -3.790 -19.792  1.00  1.13           H  
ATOM   1643  HA  GLN A 108      13.983  -6.614 -19.872  1.00  1.13           H  
ATOM   1644 1HB  GLN A 108      15.634  -5.270 -21.270  1.00  1.13           H  
ATOM   1645 2HB  GLN A 108      16.654  -5.145 -19.849  1.00  1.13           H  
ATOM   1646 1HG  GLN A 108      17.543  -6.865 -21.249  1.00  1.13           H  
ATOM   1647 2HG  GLN A 108      16.861  -7.640 -19.790  1.00  1.13           H  
ATOM   1648 1HE2 GLN A 108      15.090  -9.922 -21.774  1.00  1.13           H  
ATOM   1649 2HE2 GLN A 108      16.040  -9.652 -20.336  1.00  1.13           H  
ATOM   1650  N   GLN A 109      15.625  -5.548 -17.205  1.00  1.09           N  
ATOM   1651  CA  GLN A 109      16.099  -5.914 -15.873  1.00  1.09           C  
ATOM   1652  C   GLN A 109      14.977  -6.423 -14.989  1.00  1.09           C  
ATOM   1653  O   GLN A 109      15.136  -7.410 -14.267  1.00  1.09           O  
ATOM   1654  CB  GLN A 109      16.828  -4.733 -15.232  1.00  1.09           C  
ATOM   1655  CG  GLN A 109      18.165  -4.412 -15.901  1.00  1.09           C  
ATOM   1656  CD  GLN A 109      18.795  -3.099 -15.462  1.00  1.09           C  
ATOM   1657  OE1 GLN A 109      18.128  -2.147 -15.045  1.00  1.09           O  
ATOM   1658  NE2 GLN A 109      20.112  -3.041 -15.589  1.00  1.09           N  
ATOM   1659  H   GLN A 109      15.715  -4.579 -17.490  1.00  1.09           H  
ATOM   1660  HA  GLN A 109      16.821  -6.731 -15.993  1.00  1.09           H  
ATOM   1661 1HB  GLN A 109      16.192  -3.844 -15.299  1.00  1.09           H  
ATOM   1662 2HB  GLN A 109      17.006  -4.934 -14.180  1.00  1.09           H  
ATOM   1663 1HG  GLN A 109      18.860  -5.209 -15.638  1.00  1.09           H  
ATOM   1664 2HG  GLN A 109      18.037  -4.396 -16.981  1.00  1.09           H  
ATOM   1665 1HE2 GLN A 109      20.609  -2.214 -15.336  1.00  1.09           H  
ATOM   1666 2HE2 GLN A 109      20.612  -3.835 -15.951  1.00  1.09           H  
ATOM   1667  N   VAL A 110      13.805  -5.786 -15.082  1.00  1.08           N  
ATOM   1668  CA  VAL A 110      12.680  -6.266 -14.303  1.00  1.08           C  
ATOM   1669  C   VAL A 110      12.308  -7.663 -14.762  1.00  1.08           C  
ATOM   1670  O   VAL A 110      12.144  -8.574 -13.942  1.00  1.08           O  
ATOM   1671  CB  VAL A 110      11.450  -5.339 -14.445  1.00  1.08           C  
ATOM   1672  CG1 VAL A 110      10.245  -5.983 -13.801  1.00  1.08           C  
ATOM   1673  CG2 VAL A 110      11.677  -3.961 -13.764  1.00  1.08           C  
ATOM   1674  H   VAL A 110      13.706  -4.957 -15.669  1.00  1.08           H  
ATOM   1675  HA  VAL A 110      12.979  -6.320 -13.272  1.00  1.08           H  
ATOM   1676  HB  VAL A 110      11.249  -5.195 -15.507  1.00  1.08           H  
ATOM   1677 1HG1 VAL A 110       9.404  -5.326 -13.943  1.00  1.08           H  
ATOM   1678 2HG1 VAL A 110      10.043  -6.939 -14.278  1.00  1.08           H  
ATOM   1679 3HG1 VAL A 110      10.418  -6.134 -12.742  1.00  1.08           H  
ATOM   1680 1HG2 VAL A 110      10.787  -3.345 -13.908  1.00  1.08           H  
ATOM   1681 2HG2 VAL A 110      11.851  -4.087 -12.711  1.00  1.08           H  
ATOM   1682 3HG2 VAL A 110      12.523  -3.466 -14.195  1.00  1.08           H  
ATOM   1683  N   LYS A 111      12.220  -7.855 -16.078  1.00  1.09           N  
ATOM   1684  CA  LYS A 111      11.847  -9.157 -16.598  1.00  1.09           C  
ATOM   1685  C   LYS A 111      12.891 -10.232 -16.278  1.00  1.09           C  
ATOM   1686  O   LYS A 111      12.526 -11.350 -15.894  1.00  1.09           O  
ATOM   1687  CB  LYS A 111      11.607  -9.050 -18.102  1.00  1.09           C  
ATOM   1688  CG  LYS A 111      10.334  -8.259 -18.457  1.00  1.09           C  
ATOM   1689  CD  LYS A 111      10.124  -8.168 -19.960  1.00  1.09           C  
ATOM   1690  CE  LYS A 111       8.864  -7.381 -20.294  1.00  1.09           C  
ATOM   1691  NZ  LYS A 111       8.626  -7.311 -21.769  1.00  1.09           N  
ATOM   1692  H   LYS A 111      12.380  -7.078 -16.723  1.00  1.09           H  
ATOM   1693  HA  LYS A 111      10.913  -9.452 -16.128  1.00  1.09           H  
ATOM   1694 1HB  LYS A 111      12.457  -8.540 -18.566  1.00  1.09           H  
ATOM   1695 2HB  LYS A 111      11.540 -10.044 -18.538  1.00  1.09           H  
ATOM   1696 1HG  LYS A 111       9.466  -8.734 -17.996  1.00  1.09           H  
ATOM   1697 2HG  LYS A 111      10.424  -7.250 -18.053  1.00  1.09           H  
ATOM   1698 1HD  LYS A 111      10.985  -7.666 -20.410  1.00  1.09           H  
ATOM   1699 2HD  LYS A 111      10.044  -9.168 -20.382  1.00  1.09           H  
ATOM   1700 1HE  LYS A 111       8.007  -7.857 -19.817  1.00  1.09           H  
ATOM   1701 2HE  LYS A 111       8.965  -6.373 -19.902  1.00  1.09           H  
ATOM   1702 1HZ  LYS A 111       7.784  -6.782 -21.951  1.00  1.09           H  
ATOM   1703 2HZ  LYS A 111       9.407  -6.869 -22.232  1.00  1.09           H  
ATOM   1704 3HZ  LYS A 111       8.516  -8.248 -22.132  1.00  1.09           H  
ATOM   1705  N   ASP A 112      14.185  -9.899 -16.374  1.00  1.12           N  
ATOM   1706  CA  ASP A 112      15.217 -10.889 -16.086  1.00  1.12           C  
ATOM   1707  C   ASP A 112      15.136 -11.327 -14.637  1.00  1.12           C  
ATOM   1708  O   ASP A 112      15.193 -12.523 -14.340  1.00  1.12           O  
ATOM   1709  CB  ASP A 112      16.622 -10.324 -16.345  1.00  1.12           C  
ATOM   1710  CG  ASP A 112      16.993 -10.129 -17.848  1.00  1.12           C  
ATOM   1711  OD1 ASP A 112      16.304 -10.638 -18.712  1.00  1.12           O  
ATOM   1712  OD2 ASP A 112      17.979  -9.475 -18.104  1.00  1.12           O  
ATOM   1713  H   ASP A 112      14.449  -8.968 -16.686  1.00  1.12           H  
ATOM   1714  HA  ASP A 112      15.058 -11.757 -16.723  1.00  1.12           H  
ATOM   1715 1HB  ASP A 112      16.699  -9.352 -15.852  1.00  1.12           H  
ATOM   1716 2HB  ASP A 112      17.360 -10.970 -15.885  1.00  1.12           H  
ATOM   1717  N   LEU A 113      14.913 -10.376 -13.737  1.00  1.16           N  
ATOM   1718  CA  LEU A 113      14.859 -10.723 -12.336  1.00  1.16           C  
ATOM   1719  C   LEU A 113      13.669 -11.620 -12.030  1.00  1.16           C  
ATOM   1720  O   LEU A 113      13.758 -12.546 -11.207  1.00  1.16           O  
ATOM   1721  CB  LEU A 113      14.818  -9.502 -11.458  1.00  1.16           C  
ATOM   1722  CG  LEU A 113      14.902  -9.884 -10.038  1.00  1.16           C  
ATOM   1723  CD1 LEU A 113      16.154 -10.660  -9.825  1.00  1.16           C  
ATOM   1724  CD2 LEU A 113      14.916  -8.723  -9.209  1.00  1.16           C  
ATOM   1725  H   LEU A 113      14.841  -9.395 -14.019  1.00  1.16           H  
ATOM   1726  HA  LEU A 113      15.766 -11.268 -12.098  1.00  1.16           H  
ATOM   1727 1HB  LEU A 113      15.632  -8.834 -11.709  1.00  1.16           H  
ATOM   1728 2HB  LEU A 113      13.872  -8.978 -11.630  1.00  1.16           H  
ATOM   1729  HG  LEU A 113      14.071 -10.485  -9.800  1.00  1.16           H  
ATOM   1730 1HD1 LEU A 113      16.260 -10.944  -8.790  1.00  1.16           H  
ATOM   1731 2HD1 LEU A 113      16.144 -11.538 -10.441  1.00  1.16           H  
ATOM   1732 3HD1 LEU A 113      16.948 -10.058 -10.092  1.00  1.16           H  
ATOM   1733 1HD2 LEU A 113      14.977  -9.016  -8.160  1.00  1.16           H  
ATOM   1734 2HD2 LEU A 113      15.758  -8.101  -9.472  1.00  1.16           H  
ATOM   1735 3HD2 LEU A 113      14.039  -8.215  -9.374  1.00  1.16           H  
ATOM   1736  N   ARG A 114      12.531 -11.340 -12.669  1.00  1.21           N  
ATOM   1737  CA  ARG A 114      11.362 -12.175 -12.459  1.00  1.21           C  
ATOM   1738  C   ARG A 114      11.678 -13.606 -12.916  1.00  1.21           C  
ATOM   1739  O   ARG A 114      11.358 -14.577 -12.226  1.00  1.21           O  
ATOM   1740  CB  ARG A 114      10.172 -11.613 -13.230  1.00  1.21           C  
ATOM   1741  CG  ARG A 114       9.595 -10.301 -12.669  1.00  1.21           C  
ATOM   1742  CD  ARG A 114       8.585  -9.686 -13.589  1.00  1.21           C  
ATOM   1743  NE  ARG A 114       7.394 -10.521 -13.740  1.00  1.21           N  
ATOM   1744  CZ  ARG A 114       6.455 -10.389 -14.710  1.00  1.21           C  
ATOM   1745  NH1 ARG A 114       6.541  -9.443 -15.627  1.00  1.21           N  
ATOM   1746  NH2 ARG A 114       5.430 -11.227 -14.740  1.00  1.21           N  
ATOM   1747  H   ARG A 114      12.481 -10.541 -13.306  1.00  1.21           H  
ATOM   1748  HA  ARG A 114      11.123 -12.185 -11.395  1.00  1.21           H  
ATOM   1749 1HB  ARG A 114      10.469 -11.425 -14.261  1.00  1.21           H  
ATOM   1750 2HB  ARG A 114       9.371 -12.350 -13.250  1.00  1.21           H  
ATOM   1751 1HG  ARG A 114       9.107 -10.501 -11.716  1.00  1.21           H  
ATOM   1752 2HG  ARG A 114      10.398  -9.586 -12.515  1.00  1.21           H  
ATOM   1753 1HD  ARG A 114       8.286  -8.729 -13.177  1.00  1.21           H  
ATOM   1754 2HD  ARG A 114       9.024  -9.529 -14.573  1.00  1.21           H  
ATOM   1755  HE  ARG A 114       7.265 -11.265 -13.068  1.00  1.21           H  
ATOM   1756 1HH1 ARG A 114       7.312  -8.755 -15.624  1.00  1.21           H  
ATOM   1757 2HH1 ARG A 114       5.829  -9.365 -16.337  1.00  1.21           H  
ATOM   1758 1HH2 ARG A 114       5.351 -11.956 -14.044  1.00  1.21           H  
ATOM   1759 2HH2 ARG A 114       4.727 -11.136 -15.459  1.00  1.21           H  
ATOM   1760  N   LYS A 115      12.398 -13.738 -14.035  1.00  1.29           N  
ATOM   1761  CA  LYS A 115      12.787 -15.050 -14.555  1.00  1.29           C  
ATOM   1762  C   LYS A 115      13.771 -15.776 -13.631  1.00  1.29           C  
ATOM   1763  O   LYS A 115      13.831 -17.008 -13.625  1.00  1.29           O  
ATOM   1764  CB  LYS A 115      13.357 -14.924 -15.965  1.00  1.29           C  
ATOM   1765  CG  LYS A 115      12.308 -14.554 -17.019  1.00  1.29           C  
ATOM   1766  CD  LYS A 115      12.924 -14.417 -18.396  1.00  1.29           C  
ATOM   1767  CE  LYS A 115      11.878 -14.045 -19.435  1.00  1.29           C  
ATOM   1768  NZ  LYS A 115      12.474 -13.905 -20.790  1.00  1.29           N  
ATOM   1769  H   LYS A 115      12.649 -12.904 -14.570  1.00  1.29           H  
ATOM   1770  HA  LYS A 115      11.890 -15.663 -14.618  1.00  1.29           H  
ATOM   1771 1HB  LYS A 115      14.126 -14.152 -15.977  1.00  1.29           H  
ATOM   1772 2HB  LYS A 115      13.827 -15.860 -16.257  1.00  1.29           H  
ATOM   1773 1HG  LYS A 115      11.540 -15.325 -17.048  1.00  1.29           H  
ATOM   1774 2HG  LYS A 115      11.838 -13.613 -16.744  1.00  1.29           H  
ATOM   1775 1HD  LYS A 115      13.685 -13.633 -18.366  1.00  1.29           H  
ATOM   1776 2HD  LYS A 115      13.399 -15.353 -18.682  1.00  1.29           H  
ATOM   1777 1HE  LYS A 115      11.110 -14.817 -19.463  1.00  1.29           H  
ATOM   1778 2HE  LYS A 115      11.417 -13.097 -19.152  1.00  1.29           H  
ATOM   1779 1HZ  LYS A 115      11.752 -13.656 -21.453  1.00  1.29           H  
ATOM   1780 2HZ  LYS A 115      13.181 -13.181 -20.771  1.00  1.29           H  
ATOM   1781 3HZ  LYS A 115      12.895 -14.781 -21.065  1.00  1.29           H  
ATOM   1782  N   TYR A 116      14.507 -15.017 -12.809  1.00  1.37           N  
ATOM   1783  CA  TYR A 116      15.464 -15.586 -11.860  1.00  1.37           C  
ATOM   1784  C   TYR A 116      14.760 -16.081 -10.592  1.00  1.37           C  
ATOM   1785  O   TYR A 116      15.405 -16.641  -9.701  1.00  1.37           O  
ATOM   1786  CB  TYR A 116      16.534 -14.563 -11.464  1.00  1.37           C  
ATOM   1787  CG  TYR A 116      17.381 -14.115 -12.619  1.00  1.37           C  
ATOM   1788  CD1 TYR A 116      18.107 -12.927 -12.554  1.00  1.37           C  
ATOM   1789  CD2 TYR A 116      17.399 -14.874 -13.768  1.00  1.37           C  
ATOM   1790  CE1 TYR A 116      18.830 -12.515 -13.647  1.00  1.37           C  
ATOM   1791  CE2 TYR A 116      18.122 -14.463 -14.855  1.00  1.37           C  
ATOM   1792  CZ  TYR A 116      18.832 -13.292 -14.807  1.00  1.37           C  
ATOM   1793  OH  TYR A 116      19.530 -12.889 -15.924  1.00  1.37           O  
ATOM   1794  H   TYR A 116      14.438 -14.003 -12.896  1.00  1.37           H  
ATOM   1795  HA  TYR A 116      15.947 -16.443 -12.328  1.00  1.37           H  
ATOM   1796 1HB  TYR A 116      16.054 -13.701 -11.034  1.00  1.37           H  
ATOM   1797 2HB  TYR A 116      17.187 -14.989 -10.705  1.00  1.37           H  
ATOM   1798  HD1 TYR A 116      18.089 -12.323 -11.651  1.00  1.37           H  
ATOM   1799  HD2 TYR A 116      16.825 -15.799 -13.818  1.00  1.37           H  
ATOM   1800  HE1 TYR A 116      19.381 -11.592 -13.605  1.00  1.37           H  
ATOM   1801  HE2 TYR A 116      18.122 -15.063 -15.765  1.00  1.37           H  
ATOM   1802  HH  TYR A 116      19.235 -13.403 -16.687  1.00  1.37           H  
ATOM   1803  N   GLY A 117      13.441 -15.863 -10.495  1.00  1.44           N  
ATOM   1804  CA  GLY A 117      12.669 -16.300  -9.345  1.00  1.44           C  
ATOM   1805  C   GLY A 117      12.670 -15.352  -8.146  1.00  1.44           C  
ATOM   1806  O   GLY A 117      12.361 -15.775  -7.032  1.00  1.44           O  
ATOM   1807  H   GLY A 117      12.935 -15.394 -11.246  1.00  1.44           H  
ATOM   1808 1HA  GLY A 117      11.639 -16.452  -9.668  1.00  1.44           H  
ATOM   1809 2HA  GLY A 117      13.035 -17.275  -9.028  1.00  1.44           H  
ATOM   1810  N   ALA A 118      13.041 -14.088  -8.331  1.00  1.48           N  
ATOM   1811  CA  ALA A 118      13.037 -13.192  -7.175  1.00  1.48           C  
ATOM   1812  C   ALA A 118      11.644 -13.015  -6.627  1.00  1.48           C  
ATOM   1813  O   ALA A 118      10.673 -12.988  -7.379  1.00  1.48           O  
ATOM   1814  CB  ALA A 118      13.544 -11.831  -7.518  1.00  1.48           C  
ATOM   1815  H   ALA A 118      13.295 -13.738  -9.258  1.00  1.48           H  
ATOM   1816  HA  ALA A 118      13.667 -13.636  -6.406  1.00  1.48           H  
ATOM   1817 1HB  ALA A 118      13.540 -11.192  -6.632  1.00  1.48           H  
ATOM   1818 2HB  ALA A 118      14.526 -11.925  -7.890  1.00  1.48           H  
ATOM   1819 3HB  ALA A 118      12.887 -11.413  -8.266  1.00  1.48           H  
ATOM   1820  N   LYS A 119      11.539 -12.830  -5.321  1.00  1.49           N  
ATOM   1821  CA  LYS A 119      10.238 -12.533  -4.753  1.00  1.49           C  
ATOM   1822  C   LYS A 119       9.868 -11.085  -5.053  1.00  1.49           C  
ATOM   1823  O   LYS A 119       8.765 -10.797  -5.516  1.00  1.49           O  
ATOM   1824  CB  LYS A 119      10.247 -12.740  -3.241  1.00  1.49           C  
ATOM   1825  CG  LYS A 119       8.893 -12.522  -2.557  1.00  1.49           C  
ATOM   1826  CD  LYS A 119       9.003 -12.752  -1.056  1.00  1.49           C  
ATOM   1827  CE  LYS A 119       7.696 -12.469  -0.342  1.00  1.49           C  
ATOM   1828  NZ  LYS A 119       7.811 -12.708   1.126  1.00  1.49           N  
ATOM   1829  H   LYS A 119      12.355 -12.888  -4.731  1.00  1.49           H  
ATOM   1830  HA  LYS A 119       9.492 -13.184  -5.211  1.00  1.49           H  
ATOM   1831 1HB  LYS A 119      10.577 -13.753  -3.016  1.00  1.49           H  
ATOM   1832 2HB  LYS A 119      10.963 -12.052  -2.784  1.00  1.49           H  
ATOM   1833 1HG  LYS A 119       8.517 -11.526  -2.758  1.00  1.49           H  
ATOM   1834 2HG  LYS A 119       8.177 -13.235  -2.962  1.00  1.49           H  
ATOM   1835 1HD  LYS A 119       9.293 -13.786  -0.867  1.00  1.49           H  
ATOM   1836 2HD  LYS A 119       9.775 -12.095  -0.649  1.00  1.49           H  
ATOM   1837 1HE  LYS A 119       7.417 -11.429  -0.511  1.00  1.49           H  
ATOM   1838 2HE  LYS A 119       6.917 -13.115  -0.746  1.00  1.49           H  
ATOM   1839 1HZ  LYS A 119       6.927 -12.508   1.572  1.00  1.49           H  
ATOM   1840 2HZ  LYS A 119       8.060 -13.673   1.290  1.00  1.49           H  
ATOM   1841 3HZ  LYS A 119       8.528 -12.106   1.512  1.00  1.49           H  
ATOM   1842  N   LEU A 120      10.796 -10.175  -4.763  1.00  1.45           N  
ATOM   1843  CA  LEU A 120      10.540  -8.752  -4.897  1.00  1.45           C  
ATOM   1844  C   LEU A 120      11.550  -8.002  -5.784  1.00  1.45           C  
ATOM   1845  O   LEU A 120      12.740  -8.350  -5.849  1.00  1.45           O  
ATOM   1846  CB  LEU A 120      10.584  -8.131  -3.510  1.00  1.45           C  
ATOM   1847  CG  LEU A 120       9.653  -8.677  -2.451  1.00  1.45           C  
ATOM   1848  CD1 LEU A 120      10.026  -8.074  -1.113  1.00  1.45           C  
ATOM   1849  CD2 LEU A 120       8.234  -8.353  -2.805  1.00  1.45           C  
ATOM   1850  H   LEU A 120      11.691 -10.476  -4.400  1.00  1.45           H  
ATOM   1851  HA  LEU A 120       9.545  -8.619  -5.323  1.00  1.45           H  
ATOM   1852 1HB  LEU A 120      11.564  -8.265  -3.135  1.00  1.45           H  
ATOM   1853 2HB  LEU A 120      10.374  -7.081  -3.611  1.00  1.45           H  
ATOM   1854  HG  LEU A 120       9.783  -9.735  -2.375  1.00  1.45           H  
ATOM   1855 1HD1 LEU A 120       9.372  -8.473  -0.340  1.00  1.45           H  
ATOM   1856 2HD1 LEU A 120      11.058  -8.332  -0.881  1.00  1.45           H  
ATOM   1857 3HD1 LEU A 120       9.919  -6.992  -1.158  1.00  1.45           H  
ATOM   1858 1HD2 LEU A 120       7.565  -8.744  -2.042  1.00  1.45           H  
ATOM   1859 2HD2 LEU A 120       8.121  -7.270  -2.866  1.00  1.45           H  
ATOM   1860 3HD2 LEU A 120       7.979  -8.796  -3.770  1.00  1.45           H  
ATOM   1861  N   ILE A 121      11.064  -6.925  -6.399  1.00  1.40           N  
ATOM   1862  CA  ILE A 121      11.897  -5.963  -7.128  1.00  1.40           C  
ATOM   1863  C   ILE A 121      11.351  -4.549  -7.026  1.00  1.40           C  
ATOM   1864  O   ILE A 121      10.145  -4.324  -7.243  1.00  1.40           O  
ATOM   1865  CB  ILE A 121      11.985  -6.273  -8.620  1.00  1.40           C  
ATOM   1866  CG1 ILE A 121      12.977  -5.273  -9.307  1.00  1.40           C  
ATOM   1867  CG2 ILE A 121      10.684  -6.150  -9.237  1.00  1.40           C  
ATOM   1868  CD1 ILE A 121      13.354  -5.619 -10.687  1.00  1.40           C  
ATOM   1869  H   ILE A 121      10.073  -6.747  -6.320  1.00  1.40           H  
ATOM   1870  HA  ILE A 121      12.901  -5.974  -6.703  1.00  1.40           H  
ATOM   1871  HB  ILE A 121      12.319  -7.264  -8.750  1.00  1.40           H  
ATOM   1872 1HG1 ILE A 121      12.506  -4.296  -9.352  1.00  1.40           H  
ATOM   1873 2HG1 ILE A 121      13.886  -5.195  -8.703  1.00  1.40           H  
ATOM   1874 1HG2 ILE A 121      10.772  -6.381 -10.298  1.00  1.40           H  
ATOM   1875 2HG2 ILE A 121       9.979  -6.838  -8.771  1.00  1.40           H  
ATOM   1876 3HG2 ILE A 121      10.361  -5.127  -9.102  1.00  1.40           H  
ATOM   1877 1HD1 ILE A 121      14.013  -4.851 -11.087  1.00  1.40           H  
ATOM   1878 2HD1 ILE A 121      13.850  -6.560 -10.742  1.00  1.40           H  
ATOM   1879 3HD1 ILE A 121      12.447  -5.661 -11.253  1.00  1.40           H  
ATOM   1880  N   ALA A 122      12.253  -3.593  -6.816  1.00  1.37           N  
ATOM   1881  CA  ALA A 122      11.896  -2.193  -6.836  1.00  1.37           C  
ATOM   1882  C   ALA A 122      12.631  -1.460  -7.957  1.00  1.37           C  
ATOM   1883  O   ALA A 122      13.766  -1.808  -8.299  1.00  1.37           O  
ATOM   1884  CB  ALA A 122      12.201  -1.513  -5.517  1.00  1.37           C  
ATOM   1885  H   ALA A 122      13.215  -3.858  -6.631  1.00  1.37           H  
ATOM   1886  HA  ALA A 122      10.844  -2.155  -7.031  1.00  1.37           H  
ATOM   1887 1HB  ALA A 122      11.881  -0.486  -5.581  1.00  1.37           H  
ATOM   1888 2HB  ALA A 122      11.673  -1.998  -4.714  1.00  1.37           H  
ATOM   1889 3HB  ALA A 122      13.256  -1.555  -5.341  1.00  1.37           H  
ATOM   1890  N   TYR A 123      12.002  -0.412  -8.489  1.00  1.36           N  
ATOM   1891  CA  TYR A 123      12.633   0.390  -9.549  1.00  1.36           C  
ATOM   1892  C   TYR A 123      12.636   1.886  -9.319  1.00  1.36           C  
ATOM   1893  O   TYR A 123      11.581   2.501  -9.170  1.00  1.36           O  
ATOM   1894  CB  TYR A 123      11.970   0.160 -10.876  1.00  1.36           C  
ATOM   1895  CG  TYR A 123      12.562   1.070 -11.885  1.00  1.36           C  
ATOM   1896  CD1 TYR A 123      13.800   0.793 -12.355  1.00  1.36           C  
ATOM   1897  CD2 TYR A 123      11.875   2.209 -12.317  1.00  1.36           C  
ATOM   1898  CE1 TYR A 123      14.375   1.618 -13.239  1.00  1.36           C  
ATOM   1899  CE2 TYR A 123      12.455   3.048 -13.237  1.00  1.36           C  
ATOM   1900  CZ  TYR A 123      13.719   2.760 -13.708  1.00  1.36           C  
ATOM   1901  OH  TYR A 123      14.370   3.580 -14.640  1.00  1.36           O  
ATOM   1902  H   TYR A 123      11.062  -0.201  -8.150  1.00  1.36           H  
ATOM   1903  HA  TYR A 123      13.675   0.082  -9.628  1.00  1.36           H  
ATOM   1904 1HB  TYR A 123      12.114  -0.874 -11.201  1.00  1.36           H  
ATOM   1905 2HB  TYR A 123      10.900   0.357 -10.803  1.00  1.36           H  
ATOM   1906  HD1 TYR A 123      14.338  -0.086 -12.001  1.00  1.36           H  
ATOM   1907  HD2 TYR A 123      10.879   2.427 -11.928  1.00  1.36           H  
ATOM   1908  HE1 TYR A 123      15.344   1.379 -13.568  1.00  1.36           H  
ATOM   1909  HE2 TYR A 123      11.919   3.927 -13.576  1.00  1.36           H  
ATOM   1910  HH  TYR A 123      13.894   4.431 -14.789  1.00  1.36           H  
ATOM   1911  N   LYS A 124      13.827   2.480  -9.348  1.00  1.39           N  
ATOM   1912  CA  LYS A 124      13.967   3.901  -9.047  1.00  1.39           C  
ATOM   1913  C   LYS A 124      14.079   4.871 -10.207  1.00  1.39           C  
ATOM   1914  O   LYS A 124      14.913   4.710 -11.098  1.00  1.39           O  
ATOM   1915  CB  LYS A 124      15.199   4.096  -8.177  1.00  1.39           C  
ATOM   1916  CG  LYS A 124      15.379   5.487  -7.614  1.00  1.39           C  
ATOM   1917  CD  LYS A 124      16.570   5.466  -6.732  1.00  1.39           C  
ATOM   1918  CE  LYS A 124      17.787   5.580  -7.602  1.00  1.39           C  
ATOM   1919  NZ  LYS A 124      19.035   5.408  -6.857  1.00  1.39           N  
ATOM   1920  H   LYS A 124      14.660   1.916  -9.544  1.00  1.39           H  
ATOM   1921  HA  LYS A 124      13.079   4.224  -8.533  1.00  1.39           H  
ATOM   1922 1HB  LYS A 124      15.177   3.406  -7.348  1.00  1.39           H  
ATOM   1923 2HB  LYS A 124      16.092   3.858  -8.764  1.00  1.39           H  
ATOM   1924 1HG  LYS A 124      15.546   6.202  -8.420  1.00  1.39           H  
ATOM   1925 2HG  LYS A 124      14.497   5.790  -7.057  1.00  1.39           H  
ATOM   1926 1HD  LYS A 124      16.543   6.278  -6.028  1.00  1.39           H  
ATOM   1927 2HD  LYS A 124      16.607   4.524  -6.184  1.00  1.39           H  
ATOM   1928 1HE  LYS A 124      17.711   4.851  -8.393  1.00  1.39           H  
ATOM   1929 2HE  LYS A 124      17.790   6.572  -8.053  1.00  1.39           H  
ATOM   1930 1HZ  LYS A 124      19.819   5.504  -7.491  1.00  1.39           H  
ATOM   1931 2HZ  LYS A 124      19.096   6.102  -6.129  1.00  1.39           H  
ATOM   1932 3HZ  LYS A 124      19.045   4.477  -6.451  1.00  1.39           H  
ATOM   1933  N   SER A 125      13.274   5.932 -10.129  1.00  1.45           N  
ATOM   1934  CA  SER A 125      13.346   7.044 -11.076  1.00  1.45           C  
ATOM   1935  C   SER A 125      12.727   8.334 -10.539  1.00  1.45           C  
ATOM   1936  O   SER A 125      12.247   8.412  -9.403  1.00  1.45           O  
ATOM   1937  CB  SER A 125      12.684   6.718 -12.400  1.00  1.45           C  
ATOM   1938  OG  SER A 125      12.984   7.717 -13.378  1.00  1.45           O  
ATOM   1939  H   SER A 125      12.593   5.958  -9.362  1.00  1.45           H  
ATOM   1940  HA  SER A 125      14.400   7.240 -11.274  1.00  1.45           H  
ATOM   1941 1HB  SER A 125      13.015   5.759 -12.757  1.00  1.45           H  
ATOM   1942 2HB  SER A 125      11.627   6.665 -12.261  1.00  1.45           H  
ATOM   1943  HG  SER A 125      13.554   7.253 -14.052  1.00  1.45           H  
ATOM   1944  N   LYS A 126      12.763   9.344 -11.395  1.00  1.51           N  
ATOM   1945  CA  LYS A 126      12.209  10.655 -11.133  1.00  1.51           C  
ATOM   1946  C   LYS A 126      11.022  10.878 -12.046  1.00  1.51           C  
ATOM   1947  O   LYS A 126      10.135  11.687 -11.764  1.00  1.51           O  
ATOM   1948  CB  LYS A 126      13.258  11.734 -11.383  1.00  1.51           C  
ATOM   1949  CG  LYS A 126      14.408  11.687 -10.414  1.00  1.51           C  
ATOM   1950  CD  LYS A 126      15.428  12.759 -10.637  1.00  1.51           C  
ATOM   1951  CE  LYS A 126      14.908  14.093 -10.137  1.00  1.51           C  
ATOM   1952  NZ  LYS A 126      14.690  14.081  -8.657  1.00  1.51           N  
ATOM   1953  H   LYS A 126      13.171   9.150 -12.294  1.00  1.51           H  
ATOM   1954  HA  LYS A 126      11.869  10.708 -10.097  1.00  1.51           H  
ATOM   1955 1HB  LYS A 126      13.654  11.637 -12.392  1.00  1.51           H  
ATOM   1956 2HB  LYS A 126      12.795  12.716 -11.300  1.00  1.51           H  
ATOM   1957 1HG  LYS A 126      14.006  11.862  -9.434  1.00  1.51           H  
ATOM   1958 2HG  LYS A 126      14.885  10.709 -10.426  1.00  1.51           H  
ATOM   1959 1HD  LYS A 126      16.335  12.510 -10.083  1.00  1.51           H  
ATOM   1960 2HD  LYS A 126      15.668  12.835 -11.695  1.00  1.51           H  
ATOM   1961 1HE  LYS A 126      15.635  14.865 -10.379  1.00  1.51           H  
ATOM   1962 2HE  LYS A 126      13.966  14.326 -10.632  1.00  1.51           H  
ATOM   1963 1HZ  LYS A 126      14.357  14.965  -8.353  1.00  1.51           H  
ATOM   1964 2HZ  LYS A 126      13.982  13.351  -8.369  1.00  1.51           H  
ATOM   1965 3HZ  LYS A 126      15.544  13.862  -8.151  1.00  1.51           H  
ATOM   1966  N   SER A 127      11.033  10.183 -13.182  1.00  1.55           N  
ATOM   1967  CA  SER A 127       9.991  10.413 -14.166  1.00  1.55           C  
ATOM   1968  C   SER A 127       8.900   9.395 -14.066  1.00  1.55           C  
ATOM   1969  O   SER A 127       9.150   8.187 -14.127  1.00  1.55           O  
ATOM   1970  CB  SER A 127      10.522  10.404 -15.579  1.00  1.55           C  
ATOM   1971  OG  SER A 127       9.443  10.479 -16.504  1.00  1.55           O  
ATOM   1972  H   SER A 127      11.754   9.476 -13.343  1.00  1.55           H  
ATOM   1973  HA  SER A 127       9.554  11.395 -13.981  1.00  1.55           H  
ATOM   1974 1HB  SER A 127      11.188  11.253 -15.721  1.00  1.55           H  
ATOM   1975 2HB  SER A 127      11.101   9.494 -15.753  1.00  1.55           H  
ATOM   1976  HG  SER A 127       9.845  10.659 -17.370  1.00  1.55           H  
ATOM   1977  N   SER A 128       7.670   9.886 -14.045  1.00  1.54           N  
ATOM   1978  CA  SER A 128       6.508   9.022 -13.995  1.00  1.54           C  
ATOM   1979  C   SER A 128       6.482   8.079 -15.205  1.00  1.54           C  
ATOM   1980  O   SER A 128       5.866   7.015 -15.154  1.00  1.54           O  
ATOM   1981  CB  SER A 128       5.237   9.858 -13.935  1.00  1.54           C  
ATOM   1982  OG  SER A 128       5.125  10.591 -12.715  1.00  1.54           O  
ATOM   1983  H   SER A 128       7.549  10.889 -14.034  1.00  1.54           H  
ATOM   1984  HA  SER A 128       6.558   8.418 -13.098  1.00  1.54           H  
ATOM   1985 1HB  SER A 128       5.224  10.549 -14.778  1.00  1.54           H  
ATOM   1986 2HB  SER A 128       4.376   9.200 -14.042  1.00  1.54           H  
ATOM   1987  HG  SER A 128       4.274  11.050 -12.762  1.00  1.54           H  
ATOM   1988  N   GLU A 129       7.144   8.461 -16.311  1.00  1.50           N  
ATOM   1989  CA  GLU A 129       7.150   7.596 -17.479  1.00  1.50           C  
ATOM   1990  C   GLU A 129       7.938   6.317 -17.207  1.00  1.50           C  
ATOM   1991  O   GLU A 129       7.541   5.233 -17.632  1.00  1.50           O  
ATOM   1992  CB  GLU A 129       7.756   8.316 -18.691  1.00  1.50           C  
ATOM   1993  CG  GLU A 129       6.914   9.465 -19.245  1.00  1.50           C  
ATOM   1994  CD  GLU A 129       7.567  10.177 -20.414  1.00  1.50           C  
ATOM   1995  OE1 GLU A 129       8.698   9.876 -20.719  1.00  1.50           O  
ATOM   1996  OE2 GLU A 129       6.929  11.021 -21.000  1.00  1.50           O  
ATOM   1997  H   GLU A 129       7.696   9.319 -16.322  1.00  1.50           H  
ATOM   1998  HA  GLU A 129       6.121   7.320 -17.711  1.00  1.50           H  
ATOM   1999 1HB  GLU A 129       8.734   8.712 -18.420  1.00  1.50           H  
ATOM   2000 2HB  GLU A 129       7.912   7.595 -19.494  1.00  1.50           H  
ATOM   2001 1HG  GLU A 129       5.950   9.071 -19.564  1.00  1.50           H  
ATOM   2002 2HG  GLU A 129       6.736  10.181 -18.442  1.00  1.50           H  
ATOM   2003  N   GLU A 130       9.054   6.432 -16.482  1.00  1.43           N  
ATOM   2004  CA  GLU A 130       9.895   5.264 -16.272  1.00  1.43           C  
ATOM   2005  C   GLU A 130       9.329   4.446 -15.143  1.00  1.43           C  
ATOM   2006  O   GLU A 130       9.412   3.214 -15.141  1.00  1.43           O  
ATOM   2007  CB  GLU A 130      11.331   5.639 -15.929  1.00  1.43           C  
ATOM   2008  CG  GLU A 130      12.115   6.357 -17.000  1.00  1.43           C  
ATOM   2009  CD  GLU A 130      13.569   6.537 -16.596  1.00  1.43           C  
ATOM   2010  OE1 GLU A 130      13.907   6.158 -15.482  1.00  1.43           O  
ATOM   2011  OE2 GLU A 130      14.336   7.042 -17.382  1.00  1.43           O  
ATOM   2012  H   GLU A 130       9.305   7.323 -16.059  1.00  1.43           H  
ATOM   2013  HA  GLU A 130       9.894   4.660 -17.178  1.00  1.43           H  
ATOM   2014 1HB  GLU A 130      11.330   6.268 -15.040  1.00  1.43           H  
ATOM   2015 2HB  GLU A 130      11.884   4.738 -15.695  1.00  1.43           H  
ATOM   2016 1HG  GLU A 130      12.055   5.820 -17.924  1.00  1.43           H  
ATOM   2017 2HG  GLU A 130      11.662   7.336 -17.156  1.00  1.43           H  
ATOM   2018  N   LEU A 131       8.719   5.135 -14.183  1.00  1.35           N  
ATOM   2019  CA  LEU A 131       8.149   4.439 -13.053  1.00  1.35           C  
ATOM   2020  C   LEU A 131       7.030   3.546 -13.588  1.00  1.35           C  
ATOM   2021  O   LEU A 131       6.964   2.358 -13.264  1.00  1.35           O  
ATOM   2022  CB  LEU A 131       7.640   5.476 -12.045  1.00  1.35           C  
ATOM   2023  CG  LEU A 131       8.790   6.333 -11.377  1.00  1.35           C  
ATOM   2024  CD1 LEU A 131       8.220   7.478 -10.566  1.00  1.35           C  
ATOM   2025  CD2 LEU A 131       9.649   5.462 -10.484  1.00  1.35           C  
ATOM   2026  H   LEU A 131       8.693   6.156 -14.231  1.00  1.35           H  
ATOM   2027  HA  LEU A 131       8.913   3.818 -12.588  1.00  1.35           H  
ATOM   2028 1HB  LEU A 131       6.956   6.148 -12.553  1.00  1.35           H  
ATOM   2029 2HB  LEU A 131       7.101   4.957 -11.262  1.00  1.35           H  
ATOM   2030  HG  LEU A 131       9.399   6.749 -12.159  1.00  1.35           H  
ATOM   2031 1HD1 LEU A 131       9.040   8.056 -10.129  1.00  1.35           H  
ATOM   2032 2HD1 LEU A 131       7.626   8.125 -11.187  1.00  1.35           H  
ATOM   2033 3HD1 LEU A 131       7.609   7.072  -9.790  1.00  1.35           H  
ATOM   2034 1HD2 LEU A 131      10.437   6.074 -10.065  1.00  1.35           H  
ATOM   2035 2HD2 LEU A 131       9.059   5.067  -9.683  1.00  1.35           H  
ATOM   2036 3HD2 LEU A 131      10.089   4.648 -11.059  1.00  1.35           H  
ATOM   2037  N   LYS A 132       6.222   4.081 -14.520  1.00  1.28           N  
ATOM   2038  CA  LYS A 132       5.164   3.284 -15.118  1.00  1.28           C  
ATOM   2039  C   LYS A 132       5.709   2.167 -16.002  1.00  1.28           C  
ATOM   2040  O   LYS A 132       5.195   1.052 -15.945  1.00  1.28           O  
ATOM   2041  CB  LYS A 132       4.185   4.166 -15.891  1.00  1.28           C  
ATOM   2042  CG  LYS A 132       3.306   5.018 -14.983  1.00  1.28           C  
ATOM   2043  CD  LYS A 132       2.358   5.902 -15.763  1.00  1.28           C  
ATOM   2044  CE  LYS A 132       1.468   6.712 -14.827  1.00  1.28           C  
ATOM   2045  NZ  LYS A 132       0.549   7.617 -15.577  1.00  1.28           N  
ATOM   2046  H   LYS A 132       6.303   5.064 -14.781  1.00  1.28           H  
ATOM   2047  HA  LYS A 132       4.604   2.816 -14.314  1.00  1.28           H  
ATOM   2048 1HB  LYS A 132       4.747   4.838 -16.547  1.00  1.28           H  
ATOM   2049 2HB  LYS A 132       3.545   3.548 -16.515  1.00  1.28           H  
ATOM   2050 1HG  LYS A 132       2.731   4.371 -14.323  1.00  1.28           H  
ATOM   2051 2HG  LYS A 132       3.945   5.645 -14.377  1.00  1.28           H  
ATOM   2052 1HD  LYS A 132       2.943   6.589 -16.380  1.00  1.28           H  
ATOM   2053 2HD  LYS A 132       1.735   5.292 -16.413  1.00  1.28           H  
ATOM   2054 1HE  LYS A 132       0.876   6.027 -14.222  1.00  1.28           H  
ATOM   2055 2HE  LYS A 132       2.096   7.312 -14.167  1.00  1.28           H  
ATOM   2056 1HZ  LYS A 132      -0.026   8.133 -14.923  1.00  1.28           H  
ATOM   2057 2HZ  LYS A 132       1.092   8.262 -16.133  1.00  1.28           H  
ATOM   2058 3HZ  LYS A 132      -0.046   7.067 -16.183  1.00  1.28           H  
ATOM   2059  N   LEU A 133       6.766   2.411 -16.788  1.00  1.21           N  
ATOM   2060  CA  LEU A 133       7.266   1.313 -17.616  1.00  1.21           C  
ATOM   2061  C   LEU A 133       7.771   0.155 -16.769  1.00  1.21           C  
ATOM   2062  O   LEU A 133       7.515  -1.015 -17.082  1.00  1.21           O  
ATOM   2063  CB  LEU A 133       8.399   1.787 -18.527  1.00  1.21           C  
ATOM   2064  CG  LEU A 133       7.997   2.698 -19.676  1.00  1.21           C  
ATOM   2065  CD1 LEU A 133       9.258   3.224 -20.361  1.00  1.21           C  
ATOM   2066  CD2 LEU A 133       7.113   1.918 -20.639  1.00  1.21           C  
ATOM   2067  H   LEU A 133       7.182   3.342 -16.850  1.00  1.21           H  
ATOM   2068  HA  LEU A 133       6.449   0.956 -18.237  1.00  1.21           H  
ATOM   2069 1HB  LEU A 133       9.117   2.334 -17.915  1.00  1.21           H  
ATOM   2070 2HB  LEU A 133       8.898   0.922 -18.933  1.00  1.21           H  
ATOM   2071  HG  LEU A 133       7.440   3.541 -19.301  1.00  1.21           H  
ATOM   2072 1HD1 LEU A 133       8.980   3.883 -21.181  1.00  1.21           H  
ATOM   2073 2HD1 LEU A 133       9.852   3.780 -19.635  1.00  1.21           H  
ATOM   2074 3HD1 LEU A 133       9.841   2.392 -20.746  1.00  1.21           H  
ATOM   2075 1HD2 LEU A 133       6.816   2.567 -21.462  1.00  1.21           H  
ATOM   2076 2HD2 LEU A 133       7.654   1.065 -21.031  1.00  1.21           H  
ATOM   2077 3HD2 LEU A 133       6.227   1.571 -20.111  1.00  1.21           H  
ATOM   2078  N   ALA A 134       8.467   0.464 -15.681  1.00  1.15           N  
ATOM   2079  CA  ALA A 134       8.968  -0.580 -14.811  1.00  1.15           C  
ATOM   2080  C   ALA A 134       7.824  -1.381 -14.210  1.00  1.15           C  
ATOM   2081  O   ALA A 134       7.882  -2.612 -14.145  1.00  1.15           O  
ATOM   2082  CB  ALA A 134       9.805   0.026 -13.731  1.00  1.15           C  
ATOM   2083  H   ALA A 134       8.664   1.445 -15.459  1.00  1.15           H  
ATOM   2084  HA  ALA A 134       9.583  -1.257 -15.408  1.00  1.15           H  
ATOM   2085 1HB  ALA A 134      10.200  -0.759 -13.096  1.00  1.15           H  
ATOM   2086 2HB  ALA A 134      10.620   0.572 -14.198  1.00  1.15           H  
ATOM   2087 3HB  ALA A 134       9.194   0.711 -13.138  1.00  1.15           H  
ATOM   2088  N   LEU A 135       6.754  -0.683 -13.819  1.00  1.11           N  
ATOM   2089  CA  LEU A 135       5.580  -1.338 -13.262  1.00  1.11           C  
ATOM   2090  C   LEU A 135       4.899  -2.213 -14.321  1.00  1.11           C  
ATOM   2091  O   LEU A 135       4.504  -3.344 -14.039  1.00  1.11           O  
ATOM   2092  CB  LEU A 135       4.652  -0.255 -12.705  1.00  1.11           C  
ATOM   2093  CG  LEU A 135       5.200   0.457 -11.428  1.00  1.11           C  
ATOM   2094  CD1 LEU A 135       4.370   1.711 -11.142  1.00  1.11           C  
ATOM   2095  CD2 LEU A 135       5.144  -0.534 -10.243  1.00  1.11           C  
ATOM   2096  H   LEU A 135       6.765   0.338 -13.880  1.00  1.11           H  
ATOM   2097  HA  LEU A 135       5.893  -1.979 -12.440  1.00  1.11           H  
ATOM   2098 1HB  LEU A 135       4.501   0.500 -13.471  1.00  1.11           H  
ATOM   2099 2HB  LEU A 135       3.691  -0.702 -12.460  1.00  1.11           H  
ATOM   2100  HG  LEU A 135       6.231   0.753 -11.582  1.00  1.11           H  
ATOM   2101 1HD1 LEU A 135       4.737   2.209 -10.249  1.00  1.11           H  
ATOM   2102 2HD1 LEU A 135       4.451   2.383 -11.988  1.00  1.11           H  
ATOM   2103 3HD1 LEU A 135       3.352   1.441 -11.012  1.00  1.11           H  
ATOM   2104 1HD2 LEU A 135       5.528  -0.061  -9.342  1.00  1.11           H  
ATOM   2105 2HD2 LEU A 135       4.116  -0.846 -10.074  1.00  1.11           H  
ATOM   2106 3HD2 LEU A 135       5.749  -1.412 -10.470  1.00  1.11           H  
ATOM   2107  N   LYS A 136       4.823  -1.730 -15.568  1.00  1.08           N  
ATOM   2108  CA  LYS A 136       4.221  -2.499 -16.663  1.00  1.08           C  
ATOM   2109  C   LYS A 136       5.030  -3.762 -16.960  1.00  1.08           C  
ATOM   2110  O   LYS A 136       4.479  -4.788 -17.366  1.00  1.08           O  
ATOM   2111  CB  LYS A 136       4.068  -1.643 -17.923  1.00  1.08           C  
ATOM   2112  CG  LYS A 136       2.982  -0.560 -17.819  1.00  1.08           C  
ATOM   2113  CD  LYS A 136       2.904   0.286 -19.081  1.00  1.08           C  
ATOM   2114  CE  LYS A 136       1.832   1.361 -18.954  1.00  1.08           C  
ATOM   2115  NZ  LYS A 136       1.742   2.210 -20.177  1.00  1.08           N  
ATOM   2116  H   LYS A 136       5.159  -0.787 -15.757  1.00  1.08           H  
ATOM   2117  HA  LYS A 136       3.225  -2.812 -16.350  1.00  1.08           H  
ATOM   2118 1HB  LYS A 136       5.015  -1.145 -18.134  1.00  1.08           H  
ATOM   2119 2HB  LYS A 136       3.835  -2.281 -18.774  1.00  1.08           H  
ATOM   2120 1HG  LYS A 136       2.016  -1.039 -17.660  1.00  1.08           H  
ATOM   2121 2HG  LYS A 136       3.184   0.080 -16.969  1.00  1.08           H  
ATOM   2122 1HD  LYS A 136       3.869   0.766 -19.248  1.00  1.08           H  
ATOM   2123 2HD  LYS A 136       2.676  -0.349 -19.936  1.00  1.08           H  
ATOM   2124 1HE  LYS A 136       0.869   0.884 -18.782  1.00  1.08           H  
ATOM   2125 2HE  LYS A 136       2.069   1.997 -18.099  1.00  1.08           H  
ATOM   2126 1HZ  LYS A 136       1.023   2.908 -20.049  1.00  1.08           H  
ATOM   2127 2HZ  LYS A 136       2.628   2.666 -20.338  1.00  1.08           H  
ATOM   2128 3HZ  LYS A 136       1.512   1.632 -20.972  1.00  1.08           H  
ATOM   2129  N   ALA A 137       6.338  -3.699 -16.700  1.00  1.07           N  
ATOM   2130  CA  ALA A 137       7.252  -4.814 -16.907  1.00  1.07           C  
ATOM   2131  C   ALA A 137       7.159  -5.842 -15.773  1.00  1.07           C  
ATOM   2132  O   ALA A 137       7.808  -6.896 -15.839  1.00  1.07           O  
ATOM   2133  CB  ALA A 137       8.677  -4.303 -17.018  1.00  1.07           C  
ATOM   2134  H   ALA A 137       6.728  -2.804 -16.401  1.00  1.07           H  
ATOM   2135  HA  ALA A 137       6.975  -5.308 -17.837  1.00  1.07           H  
ATOM   2136 1HB  ALA A 137       9.357  -5.132 -17.206  1.00  1.07           H  
ATOM   2137 2HB  ALA A 137       8.736  -3.590 -17.833  1.00  1.07           H  
ATOM   2138 3HB  ALA A 137       8.959  -3.810 -16.095  1.00  1.07           H  
ATOM   2139  N   GLY A 138       6.358  -5.545 -14.738  1.00  1.08           N  
ATOM   2140  CA  GLY A 138       6.194  -6.424 -13.596  1.00  1.08           C  
ATOM   2141  C   GLY A 138       6.933  -6.000 -12.327  1.00  1.08           C  
ATOM   2142  O   GLY A 138       7.051  -6.802 -11.395  1.00  1.08           O  
ATOM   2143  H   GLY A 138       5.822  -4.680 -14.731  1.00  1.08           H  
ATOM   2144 1HA  GLY A 138       5.130  -6.487 -13.370  1.00  1.08           H  
ATOM   2145 2HA  GLY A 138       6.506  -7.420 -13.869  1.00  1.08           H  
ATOM   2146  N   ALA A 139       7.448  -4.767 -12.257  1.00  1.10           N  
ATOM   2147  CA  ALA A 139       8.113  -4.371 -11.023  1.00  1.10           C  
ATOM   2148  C   ALA A 139       7.106  -4.425  -9.898  1.00  1.10           C  
ATOM   2149  O   ALA A 139       5.921  -4.157 -10.109  1.00  1.10           O  
ATOM   2150  CB  ALA A 139       8.732  -2.992 -11.091  1.00  1.10           C  
ATOM   2151  H   ALA A 139       7.382  -4.104 -13.030  1.00  1.10           H  
ATOM   2152  HA  ALA A 139       8.885  -5.093 -10.829  1.00  1.10           H  
ATOM   2153 1HB  ALA A 139       9.223  -2.767 -10.139  1.00  1.10           H  
ATOM   2154 2HB  ALA A 139       9.464  -2.965 -11.889  1.00  1.10           H  
ATOM   2155 3HB  ALA A 139       7.967  -2.252 -11.280  1.00  1.10           H  
ATOM   2156  N   ASP A 140       7.556  -4.781  -8.700  1.00  1.14           N  
ATOM   2157  CA  ASP A 140       6.654  -4.861  -7.573  1.00  1.14           C  
ATOM   2158  C   ASP A 140       6.446  -3.465  -7.008  1.00  1.14           C  
ATOM   2159  O   ASP A 140       5.308  -3.002  -6.888  1.00  1.14           O  
ATOM   2160  CB  ASP A 140       7.247  -5.821  -6.516  1.00  1.14           C  
ATOM   2161  CG  ASP A 140       6.294  -6.293  -5.394  1.00  1.14           C  
ATOM   2162  OD1 ASP A 140       5.294  -6.924  -5.692  1.00  1.14           O  
ATOM   2163  OD2 ASP A 140       6.563  -6.033  -4.246  1.00  1.14           O  
ATOM   2164  H   ASP A 140       8.540  -4.966  -8.534  1.00  1.14           H  
ATOM   2165  HA  ASP A 140       5.695  -5.250  -7.914  1.00  1.14           H  
ATOM   2166 1HB  ASP A 140       7.638  -6.705  -7.022  1.00  1.14           H  
ATOM   2167 2HB  ASP A 140       8.094  -5.331  -6.037  1.00  1.14           H  
ATOM   2168  N   ILE A 141       7.564  -2.789  -6.692  1.00  1.21           N  
ATOM   2169  CA  ILE A 141       7.530  -1.480  -6.049  1.00  1.21           C  
ATOM   2170  C   ILE A 141       8.235  -0.365  -6.844  1.00  1.21           C  
ATOM   2171  O   ILE A 141       9.405  -0.483  -7.188  1.00  1.21           O  
ATOM   2172  CB  ILE A 141       8.194  -1.583  -4.658  1.00  1.21           C  
ATOM   2173  CG1 ILE A 141       7.464  -2.590  -3.770  1.00  1.21           C  
ATOM   2174  CG2 ILE A 141       8.203  -0.242  -4.005  1.00  1.21           C  
ATOM   2175  CD1 ILE A 141       8.223  -2.962  -2.540  1.00  1.21           C  
ATOM   2176  H   ILE A 141       8.466  -3.233  -6.868  1.00  1.21           H  
ATOM   2177  HA  ILE A 141       6.499  -1.213  -5.921  1.00  1.21           H  
ATOM   2178  HB  ILE A 141       9.213  -1.935  -4.776  1.00  1.21           H  
ATOM   2179 1HG1 ILE A 141       6.526  -2.166  -3.462  1.00  1.21           H  
ATOM   2180 2HG1 ILE A 141       7.273  -3.501  -4.325  1.00  1.21           H  
ATOM   2181 1HG2 ILE A 141       8.688  -0.311  -3.036  1.00  1.21           H  
ATOM   2182 2HG2 ILE A 141       8.748   0.443  -4.637  1.00  1.21           H  
ATOM   2183 3HG2 ILE A 141       7.183   0.108  -3.878  1.00  1.21           H  
ATOM   2184 1HD1 ILE A 141       7.641  -3.678  -1.959  1.00  1.21           H  
ATOM   2185 2HD1 ILE A 141       9.169  -3.415  -2.828  1.00  1.21           H  
ATOM   2186 3HD1 ILE A 141       8.412  -2.081  -1.947  1.00  1.21           H  
ATOM   2187  N   ALA A 142       7.557   0.733  -7.128  1.00  1.31           N  
ATOM   2188  CA  ALA A 142       8.289   1.805  -7.825  1.00  1.31           C  
ATOM   2189  C   ALA A 142       8.828   2.781  -6.785  1.00  1.31           C  
ATOM   2190  O   ALA A 142       8.112   3.089  -5.830  1.00  1.31           O  
ATOM   2191  CB  ALA A 142       7.421   2.499  -8.846  1.00  1.31           C  
ATOM   2192  H   ALA A 142       6.581   0.813  -6.833  1.00  1.31           H  
ATOM   2193  HA  ALA A 142       9.140   1.372  -8.352  1.00  1.31           H  
ATOM   2194 1HB  ALA A 142       7.992   3.245  -9.343  1.00  1.31           H  
ATOM   2195 2HB  ALA A 142       7.088   1.776  -9.569  1.00  1.31           H  
ATOM   2196 3HB  ALA A 142       6.583   2.955  -8.388  1.00  1.31           H  
ATOM   2197  N   ILE A 143      10.059   3.278  -6.987  1.00  1.47           N  
ATOM   2198  CA  ILE A 143      10.695   4.228  -6.069  1.00  1.47           C  
ATOM   2199  C   ILE A 143      10.685   5.641  -6.651  1.00  1.47           C  
ATOM   2200  O   ILE A 143      11.249   5.902  -7.718  1.00  1.47           O  
ATOM   2201  CB  ILE A 143      12.170   3.847  -5.745  1.00  1.47           C  
ATOM   2202  CG1 ILE A 143      12.315   2.495  -5.110  1.00  1.47           C  
ATOM   2203  CG2 ILE A 143      12.714   4.882  -4.818  1.00  1.47           C  
ATOM   2204  CD1 ILE A 143      13.696   1.944  -5.134  1.00  1.47           C  
ATOM   2205  H   ILE A 143      10.574   2.980  -7.803  1.00  1.47           H  
ATOM   2206  HA  ILE A 143      10.134   4.250  -5.168  1.00  1.47           H  
ATOM   2207  HB  ILE A 143      12.725   3.831  -6.586  1.00  1.47           H  
ATOM   2208 1HG1 ILE A 143      12.124   2.591  -4.101  1.00  1.47           H  
ATOM   2209 2HG1 ILE A 143      11.617   1.798  -5.568  1.00  1.47           H  
ATOM   2210 1HG2 ILE A 143      13.755   4.661  -4.586  1.00  1.47           H  
ATOM   2211 2HG2 ILE A 143      12.643   5.846  -5.303  1.00  1.47           H  
ATOM   2212 3HG2 ILE A 143      12.132   4.897  -3.901  1.00  1.47           H  
ATOM   2213 1HD1 ILE A 143      13.703   0.994  -4.610  1.00  1.47           H  
ATOM   2214 2HD1 ILE A 143      14.008   1.790  -6.166  1.00  1.47           H  
ATOM   2215 3HD1 ILE A 143      14.377   2.634  -4.641  1.00  1.47           H  
ATOM   2216  N   VAL A 144      10.056   6.555  -5.916  1.00  1.70           N  
ATOM   2217  CA  VAL A 144       9.878   7.921  -6.384  1.00  1.70           C  
ATOM   2218  C   VAL A 144      10.845   8.956  -5.797  1.00  1.70           C  
ATOM   2219  O   VAL A 144      10.788   9.280  -4.608  1.00  1.70           O  
ATOM   2220  CB  VAL A 144       8.466   8.368  -6.006  1.00  1.70           C  
ATOM   2221  CG1 VAL A 144       8.267   9.756  -6.452  1.00  1.70           C  
ATOM   2222  CG2 VAL A 144       7.414   7.411  -6.599  1.00  1.70           C  
ATOM   2223  H   VAL A 144       9.638   6.260  -5.035  1.00  1.70           H  
ATOM   2224  HA  VAL A 144       9.985   7.924  -7.471  1.00  1.70           H  
ATOM   2225  HB  VAL A 144       8.371   8.367  -4.927  1.00  1.70           H  
ATOM   2226 1HG1 VAL A 144       7.294  10.065  -6.143  1.00  1.70           H  
ATOM   2227 2HG1 VAL A 144       9.013  10.408  -5.996  1.00  1.70           H  
ATOM   2228 3HG1 VAL A 144       8.355   9.807  -7.536  1.00  1.70           H  
ATOM   2229 1HG2 VAL A 144       6.415   7.741  -6.313  1.00  1.70           H  
ATOM   2230 2HG2 VAL A 144       7.495   7.415  -7.661  1.00  1.70           H  
ATOM   2231 3HG2 VAL A 144       7.584   6.397  -6.220  1.00  1.70           H  
ATOM   2232  N   ASP A 145      11.709   9.512  -6.658  1.00  2.00           N  
ATOM   2233  CA  ASP A 145      12.711  10.517  -6.267  1.00  2.00           C  
ATOM   2234  C   ASP A 145      12.351  11.988  -6.488  1.00  2.00           C  
ATOM   2235  O   ASP A 145      12.509  12.521  -7.597  1.00  2.00           O  
ATOM   2236  CB  ASP A 145      14.030  10.220  -6.994  1.00  2.00           C  
ATOM   2237  CG  ASP A 145      15.171  11.292  -6.778  1.00  2.00           C  
ATOM   2238  OD1 ASP A 145      14.858  12.483  -6.857  1.00  2.00           O  
ATOM   2239  OD2 ASP A 145      16.310  10.931  -6.537  1.00  2.00           O  
ATOM   2240  H   ASP A 145      11.709   9.190  -7.631  1.00  2.00           H  
ATOM   2241  HA  ASP A 145      12.888  10.393  -5.196  1.00  2.00           H  
ATOM   2242 1HB  ASP A 145      14.383   9.251  -6.702  1.00  2.00           H  
ATOM   2243 2HB  ASP A 145      13.823  10.128  -8.046  1.00  2.00           H  
ATOM   2244  N   ALA A 146      11.954  12.686  -5.421  1.00  2.36           N  
ATOM   2245  CA  ALA A 146      11.621  14.107  -5.541  1.00  2.36           C  
ATOM   2246  C   ALA A 146      11.929  14.786  -4.215  1.00  2.36           C  
ATOM   2247  O   ALA A 146      11.330  14.456  -3.197  1.00  2.36           O  
ATOM   2248  CB  ALA A 146      10.169  14.297  -5.949  1.00  2.36           C  
ATOM   2249  H   ALA A 146      11.869  12.219  -4.511  1.00  2.36           H  
ATOM   2250  HA  ALA A 146      12.263  14.548  -6.302  1.00  2.36           H  
ATOM   2251 1HB  ALA A 146       9.948  15.361  -6.040  1.00  2.36           H  
ATOM   2252 2HB  ALA A 146       9.987  13.804  -6.908  1.00  2.36           H  
ATOM   2253 3HB  ALA A 146       9.530  13.870  -5.209  1.00  2.36           H  
ATOM   2254  N   ASP A 147      12.781  15.824  -4.243  1.00  2.71           N  
ATOM   2255  CA  ASP A 147      13.248  16.462  -3.005  1.00  2.71           C  
ATOM   2256  C   ASP A 147      12.244  17.380  -2.308  1.00  2.71           C  
ATOM   2257  O   ASP A 147      12.515  17.948  -1.234  1.00  2.71           O  
ATOM   2258  CB  ASP A 147      14.571  17.186  -3.275  1.00  2.71           C  
ATOM   2259  CG  ASP A 147      14.483  18.306  -4.313  1.00  2.71           C  
ATOM   2260  OD1 ASP A 147      13.414  18.557  -4.813  1.00  2.71           O  
ATOM   2261  OD2 ASP A 147      15.498  18.905  -4.587  1.00  2.71           O  
ATOM   2262  H   ASP A 147      13.191  16.101  -5.123  1.00  2.71           H  
ATOM   2263  HA  ASP A 147      13.480  15.669  -2.310  1.00  2.71           H  
ATOM   2264 1HB  ASP A 147      14.945  17.599  -2.346  1.00  2.71           H  
ATOM   2265 2HB  ASP A 147      15.309  16.455  -3.612  1.00  2.71           H  
ATOM   2266  N   ASN A 148      11.064  17.460  -2.892  1.00  2.97           N  
ATOM   2267  CA  ASN A 148       9.929  18.114  -2.304  1.00  2.97           C  
ATOM   2268  C   ASN A 148       8.985  16.964  -2.007  1.00  2.97           C  
ATOM   2269  O   ASN A 148       8.403  16.418  -2.950  1.00  2.97           O  
ATOM   2270  CB  ASN A 148       9.277  19.127  -3.213  1.00  2.97           C  
ATOM   2271  CG  ASN A 148       8.147  19.892  -2.504  1.00  2.97           C  
ATOM   2272  OD1 ASN A 148       7.451  19.394  -1.589  1.00  2.97           O  
ATOM   2273  ND2 ASN A 148       7.960  21.124  -2.922  1.00  2.97           N  
ATOM   2274  H   ASN A 148      10.960  17.008  -3.788  1.00  2.97           H  
ATOM   2275  HA  ASN A 148      10.244  18.619  -1.401  1.00  2.97           H  
ATOM   2276 1HB  ASN A 148      10.026  19.838  -3.565  1.00  2.97           H  
ATOM   2277 2HB  ASN A 148       8.866  18.622  -4.090  1.00  2.97           H  
ATOM   2278 1HD2 ASN A 148       7.245  21.691  -2.512  1.00  2.97           H  
ATOM   2279 2HD2 ASN A 148       8.531  21.494  -3.657  1.00  2.97           H  
ATOM   2280  N   PRO A 149       8.776  16.562  -0.745  1.00  3.07           N  
ATOM   2281  CA  PRO A 149       7.994  15.404  -0.403  1.00  3.07           C  
ATOM   2282  C   PRO A 149       6.569  15.559  -0.898  1.00  3.07           C  
ATOM   2283  O   PRO A 149       5.889  14.569  -1.119  1.00  3.07           O  
ATOM   2284  CB  PRO A 149       8.067  15.368   1.128  1.00  3.07           C  
ATOM   2285  CG  PRO A 149       8.409  16.784   1.532  1.00  3.07           C  
ATOM   2286  CD  PRO A 149       9.275  17.324   0.408  1.00  3.07           C  
ATOM   2287  HA  PRO A 149       8.469  14.514  -0.834  1.00  3.07           H  
ATOM   2288 1HB  PRO A 149       7.096  15.045   1.537  1.00  3.07           H  
ATOM   2289 2HB  PRO A 149       8.798  14.622   1.444  1.00  3.07           H  
ATOM   2290 1HG  PRO A 149       7.483  17.363   1.666  1.00  3.07           H  
ATOM   2291 2HG  PRO A 149       8.922  16.785   2.500  1.00  3.07           H  
ATOM   2292 1HD  PRO A 149       9.048  18.393   0.325  1.00  3.07           H  
ATOM   2293 2HD  PRO A 149      10.344  17.122   0.574  1.00  3.07           H  
ATOM   2294  N   ALA A 150       6.102  16.795  -1.122  1.00  3.00           N  
ATOM   2295  CA  ALA A 150       4.740  16.954  -1.611  1.00  3.00           C  
ATOM   2296  C   ALA A 150       4.598  16.307  -2.983  1.00  3.00           C  
ATOM   2297  O   ALA A 150       3.543  15.753  -3.319  1.00  3.00           O  
ATOM   2298  CB  ALA A 150       4.381  18.423  -1.708  1.00  3.00           C  
ATOM   2299  H   ALA A 150       6.674  17.626  -0.990  1.00  3.00           H  
ATOM   2300  HA  ALA A 150       4.066  16.459  -0.921  1.00  3.00           H  
ATOM   2301 1HB  ALA A 150       3.356  18.520  -2.063  1.00  3.00           H  
ATOM   2302 2HB  ALA A 150       4.473  18.885  -0.726  1.00  3.00           H  
ATOM   2303 3HB  ALA A 150       5.052  18.915  -2.408  1.00  3.00           H  
ATOM   2304  N   ASP A 151       5.664  16.368  -3.779  1.00  2.81           N  
ATOM   2305  CA  ASP A 151       5.630  15.854  -5.128  1.00  2.81           C  
ATOM   2306  C   ASP A 151       5.974  14.386  -5.098  1.00  2.81           C  
ATOM   2307  O   ASP A 151       5.435  13.602  -5.882  1.00  2.81           O  
ATOM   2308  CB  ASP A 151       6.596  16.626  -6.022  1.00  2.81           C  
ATOM   2309  CG  ASP A 151       6.204  18.098  -6.185  1.00  2.81           C  
ATOM   2310  OD1 ASP A 151       5.093  18.361  -6.587  1.00  2.81           O  
ATOM   2311  OD2 ASP A 151       7.026  18.942  -5.919  1.00  2.81           O  
ATOM   2312  H   ASP A 151       6.536  16.758  -3.428  1.00  2.81           H  
ATOM   2313  HA  ASP A 151       4.622  15.969  -5.525  1.00  2.81           H  
ATOM   2314 1HB  ASP A 151       7.597  16.581  -5.582  1.00  2.81           H  
ATOM   2315 2HB  ASP A 151       6.647  16.156  -7.002  1.00  2.81           H  
ATOM   2316  N   ALA A 152       6.845  13.989  -4.161  1.00  2.55           N  
ATOM   2317  CA  ALA A 152       7.164  12.566  -4.080  1.00  2.55           C  
ATOM   2318  C   ALA A 152       5.871  11.811  -3.755  1.00  2.55           C  
ATOM   2319  O   ALA A 152       5.569  10.765  -4.335  1.00  2.55           O  
ATOM   2320  CB  ALA A 152       8.226  12.289  -3.023  1.00  2.55           C  
ATOM   2321  H   ALA A 152       7.281  14.680  -3.548  1.00  2.55           H  
ATOM   2322  HA  ALA A 152       7.530  12.243  -5.051  1.00  2.55           H  
ATOM   2323 1HB  ALA A 152       8.445  11.239  -3.009  1.00  2.55           H  
ATOM   2324 2HB  ALA A 152       9.142  12.832  -3.246  1.00  2.55           H  
ATOM   2325 3HB  ALA A 152       7.857  12.599  -2.053  1.00  2.55           H  
ATOM   2326  N   ILE A 153       5.079  12.407  -2.858  1.00  2.30           N  
ATOM   2327  CA  ILE A 153       3.799  11.876  -2.434  1.00  2.30           C  
ATOM   2328  C   ILE A 153       2.774  11.919  -3.556  1.00  2.30           C  
ATOM   2329  O   ILE A 153       2.055  10.940  -3.759  1.00  2.30           O  
ATOM   2330  CB  ILE A 153       3.290  12.622  -1.193  1.00  2.30           C  
ATOM   2331  CG1 ILE A 153       4.216  12.291   0.013  1.00  2.30           C  
ATOM   2332  CG2 ILE A 153       1.853  12.237  -0.920  1.00  2.30           C  
ATOM   2333  CD1 ILE A 153       4.024  13.194   1.214  1.00  2.30           C  
ATOM   2334  H   ILE A 153       5.398  13.266  -2.412  1.00  2.30           H  
ATOM   2335  HA  ILE A 153       3.944  10.837  -2.152  1.00  2.30           H  
ATOM   2336  HB  ILE A 153       3.352  13.697  -1.368  1.00  2.30           H  
ATOM   2337 1HG1 ILE A 153       4.029  11.267   0.326  1.00  2.30           H  
ATOM   2338 2HG1 ILE A 153       5.251  12.363  -0.312  1.00  2.30           H  
ATOM   2339 1HG2 ILE A 153       1.497  12.775  -0.045  1.00  2.30           H  
ATOM   2340 2HG2 ILE A 153       1.243  12.498  -1.785  1.00  2.30           H  
ATOM   2341 3HG2 ILE A 153       1.792  11.163  -0.742  1.00  2.30           H  
ATOM   2342 1HD1 ILE A 153       4.711  12.893   1.990  1.00  2.30           H  
ATOM   2343 2HD1 ILE A 153       4.232  14.228   0.930  1.00  2.30           H  
ATOM   2344 3HD1 ILE A 153       3.001  13.116   1.578  1.00  2.30           H  
ATOM   2345  N   GLN A 154       2.670  13.035  -4.295  1.00  2.09           N  
ATOM   2346  CA  GLN A 154       1.683  13.042  -5.368  1.00  2.09           C  
ATOM   2347  C   GLN A 154       2.024  11.989  -6.420  1.00  2.09           C  
ATOM   2348  O   GLN A 154       1.130  11.306  -6.909  1.00  2.09           O  
ATOM   2349  CB  GLN A 154       1.581  14.413  -6.033  1.00  2.09           C  
ATOM   2350  CG  GLN A 154       0.433  14.531  -7.077  1.00  2.09           C  
ATOM   2351  CD  GLN A 154      -0.973  14.392  -6.453  1.00  2.09           C  
ATOM   2352  OE1 GLN A 154      -1.283  15.089  -5.476  1.00  2.09           O  
ATOM   2353  NE2 GLN A 154      -1.834  13.532  -7.017  1.00  2.09           N  
ATOM   2354  H   GLN A 154       3.231  13.865  -4.098  1.00  2.09           H  
ATOM   2355  HA  GLN A 154       0.711  12.796  -4.944  1.00  2.09           H  
ATOM   2356 1HB  GLN A 154       1.443  15.180  -5.269  1.00  2.09           H  
ATOM   2357 2HB  GLN A 154       2.523  14.631  -6.541  1.00  2.09           H  
ATOM   2358 1HG  GLN A 154       0.496  15.501  -7.563  1.00  2.09           H  
ATOM   2359 2HG  GLN A 154       0.550  13.732  -7.821  1.00  2.09           H  
ATOM   2360 1HE2 GLN A 154      -2.750  13.434  -6.643  1.00  2.09           H  
ATOM   2361 2HE2 GLN A 154      -1.579  12.968  -7.848  1.00  2.09           H  
ATOM   2362  N   GLN A 155       3.315  11.795  -6.733  1.00  1.91           N  
ATOM   2363  CA  GLN A 155       3.648  10.750  -7.701  1.00  1.91           C  
ATOM   2364  C   GLN A 155       3.249   9.388  -7.160  1.00  1.91           C  
ATOM   2365  O   GLN A 155       2.702   8.562  -7.901  1.00  1.91           O  
ATOM   2366  CB  GLN A 155       5.121  10.775  -8.095  1.00  1.91           C  
ATOM   2367  CG  GLN A 155       5.528  11.911  -9.015  1.00  1.91           C  
ATOM   2368  CD  GLN A 155       7.034  11.905  -9.352  1.00  1.91           C  
ATOM   2369  OE1 GLN A 155       7.876  12.201  -8.496  1.00  1.91           O  
ATOM   2370  NE2 GLN A 155       7.362  11.558 -10.606  1.00  1.91           N  
ATOM   2371  H   GLN A 155       4.048  12.377  -6.326  1.00  1.91           H  
ATOM   2372  HA  GLN A 155       3.069  10.929  -8.604  1.00  1.91           H  
ATOM   2373 1HB  GLN A 155       5.674  10.926  -7.196  1.00  1.91           H  
ATOM   2374 2HB  GLN A 155       5.419   9.821  -8.528  1.00  1.91           H  
ATOM   2375 1HG  GLN A 155       4.963  11.836  -9.944  1.00  1.91           H  
ATOM   2376 2HG  GLN A 155       5.296  12.853  -8.509  1.00  1.91           H  
ATOM   2377 1HE2 GLN A 155       8.348  11.550 -10.907  1.00  1.91           H  
ATOM   2378 2HE2 GLN A 155       6.632  11.305 -11.274  1.00  1.91           H  
ATOM   2379  N   VAL A 156       3.432   9.162  -5.861  1.00  1.79           N  
ATOM   2380  CA  VAL A 156       2.963   7.914  -5.302  1.00  1.79           C  
ATOM   2381  C   VAL A 156       1.464   7.767  -5.459  1.00  1.79           C  
ATOM   2382  O   VAL A 156       0.983   6.732  -5.913  1.00  1.79           O  
ATOM   2383  CB  VAL A 156       3.323   7.785  -3.815  1.00  1.79           C  
ATOM   2384  CG1 VAL A 156       2.588   6.622  -3.172  1.00  1.79           C  
ATOM   2385  CG2 VAL A 156       4.776   7.514  -3.701  1.00  1.79           C  
ATOM   2386  H   VAL A 156       3.919   9.844  -5.272  1.00  1.79           H  
ATOM   2387  HA  VAL A 156       3.463   7.118  -5.842  1.00  1.79           H  
ATOM   2388  HB  VAL A 156       3.057   8.695  -3.289  1.00  1.79           H  
ATOM   2389 1HG1 VAL A 156       2.871   6.543  -2.123  1.00  1.79           H  
ATOM   2390 2HG1 VAL A 156       1.511   6.779  -3.242  1.00  1.79           H  
ATOM   2391 3HG1 VAL A 156       2.838   5.737  -3.659  1.00  1.79           H  
ATOM   2392 1HG2 VAL A 156       4.996   7.406  -2.653  1.00  1.79           H  
ATOM   2393 2HG2 VAL A 156       5.027   6.600  -4.220  1.00  1.79           H  
ATOM   2394 3HG2 VAL A 156       5.343   8.334  -4.129  1.00  1.79           H  
ATOM   2395  N   LYS A 157       0.712   8.806  -5.139  1.00  1.71           N  
ATOM   2396  CA  LYS A 157      -0.729   8.687  -5.265  1.00  1.71           C  
ATOM   2397  C   LYS A 157      -1.140   8.430  -6.723  1.00  1.71           C  
ATOM   2398  O   LYS A 157      -2.012   7.598  -6.992  1.00  1.71           O  
ATOM   2399  CB  LYS A 157      -1.405   9.942  -4.712  1.00  1.71           C  
ATOM   2400  CG  LYS A 157      -1.313  10.076  -3.179  1.00  1.71           C  
ATOM   2401  CD  LYS A 157      -1.973  11.358  -2.685  1.00  1.71           C  
ATOM   2402  CE  LYS A 157      -1.918  11.464  -1.163  1.00  1.71           C  
ATOM   2403  NZ  LYS A 157      -2.506  12.744  -0.674  1.00  1.71           N  
ATOM   2404  H   LYS A 157       1.143   9.660  -4.780  1.00  1.71           H  
ATOM   2405  HA  LYS A 157      -1.052   7.836  -4.667  1.00  1.71           H  
ATOM   2406 1HB  LYS A 157      -0.940  10.826  -5.155  1.00  1.71           H  
ATOM   2407 2HB  LYS A 157      -2.454   9.945  -4.995  1.00  1.71           H  
ATOM   2408 1HG  LYS A 157      -1.777   9.218  -2.703  1.00  1.71           H  
ATOM   2409 2HG  LYS A 157      -0.259  10.095  -2.896  1.00  1.71           H  
ATOM   2410 1HD  LYS A 157      -1.453  12.217  -3.118  1.00  1.71           H  
ATOM   2411 2HD  LYS A 157      -3.012  11.384  -3.007  1.00  1.71           H  
ATOM   2412 1HE  LYS A 157      -2.473  10.632  -0.730  1.00  1.71           H  
ATOM   2413 2HE  LYS A 157      -0.888  11.400  -0.838  1.00  1.71           H  
ATOM   2414 1HZ  LYS A 157      -2.453  12.778   0.336  1.00  1.71           H  
ATOM   2415 2HZ  LYS A 157      -1.989  13.521  -1.065  1.00  1.71           H  
ATOM   2416 3HZ  LYS A 157      -3.472  12.805  -0.961  1.00  1.71           H  
ATOM   2417  N   ASP A 158      -0.474   9.087  -7.679  1.00  1.68           N  
ATOM   2418  CA  ASP A 158      -0.812   8.899  -9.087  1.00  1.68           C  
ATOM   2419  C   ASP A 158      -0.550   7.472  -9.563  1.00  1.68           C  
ATOM   2420  O   ASP A 158      -1.285   6.952 -10.400  1.00  1.68           O  
ATOM   2421  CB  ASP A 158      -0.067   9.887  -9.986  1.00  1.68           C  
ATOM   2422  CG  ASP A 158      -0.585  11.346  -9.843  1.00  1.68           C  
ATOM   2423  OD1 ASP A 158      -1.620  11.546  -9.216  1.00  1.68           O  
ATOM   2424  OD2 ASP A 158       0.032  12.234 -10.385  1.00  1.68           O  
ATOM   2425  H   ASP A 158       0.251   9.755  -7.417  1.00  1.68           H  
ATOM   2426  HA  ASP A 158      -1.875   9.092  -9.200  1.00  1.68           H  
ATOM   2427 1HB  ASP A 158       0.997   9.865  -9.729  1.00  1.68           H  
ATOM   2428 2HB  ASP A 158      -0.161   9.574 -11.022  1.00  1.68           H  
ATOM   2429  N   LEU A 159       0.502   6.842  -9.037  1.00  1.70           N  
ATOM   2430  CA  LEU A 159       0.844   5.469  -9.390  1.00  1.70           C  
ATOM   2431  C   LEU A 159      -0.015   4.463  -8.594  1.00  1.70           C  
ATOM   2432  O   LEU A 159      -0.326   3.360  -9.068  1.00  1.70           O  
ATOM   2433  CB  LEU A 159       2.341   5.237  -9.151  1.00  1.70           C  
ATOM   2434  CG  LEU A 159       3.316   6.012 -10.035  1.00  1.70           C  
ATOM   2435  CD1 LEU A 159       4.741   5.774  -9.551  1.00  1.70           C  
ATOM   2436  CD2 LEU A 159       3.174   5.564 -11.457  1.00  1.70           C  
ATOM   2437  H   LEU A 159       1.099   7.348  -8.377  1.00  1.70           H  
ATOM   2438  HA  LEU A 159       0.650   5.331 -10.448  1.00  1.70           H  
ATOM   2439 1HB  LEU A 159       2.559   5.567  -8.153  1.00  1.70           H  
ATOM   2440 2HB  LEU A 159       2.554   4.180  -9.246  1.00  1.70           H  
ATOM   2441  HG  LEU A 159       3.103   7.080  -9.963  1.00  1.70           H  
ATOM   2442 1HD1 LEU A 159       5.414   6.339 -10.181  1.00  1.70           H  
ATOM   2443 2HD1 LEU A 159       4.837   6.114  -8.518  1.00  1.70           H  
ATOM   2444 3HD1 LEU A 159       4.982   4.717  -9.613  1.00  1.70           H  
ATOM   2445 1HD2 LEU A 159       3.874   6.124 -12.076  1.00  1.70           H  
ATOM   2446 2HD2 LEU A 159       3.393   4.504 -11.531  1.00  1.70           H  
ATOM   2447 3HD2 LEU A 159       2.155   5.747 -11.794  1.00  1.70           H  
ATOM   2448  N   ARG A 160      -0.426   4.863  -7.379  1.00  1.74           N  
ATOM   2449  CA  ARG A 160      -1.245   4.031  -6.492  1.00  1.74           C  
ATOM   2450  C   ARG A 160      -2.563   3.714  -7.188  1.00  1.74           C  
ATOM   2451  O   ARG A 160      -3.098   2.608  -7.080  1.00  1.74           O  
ATOM   2452  CB  ARG A 160      -1.510   4.738  -5.170  1.00  1.74           C  
ATOM   2453  CG  ARG A 160      -2.144   3.903  -4.094  1.00  1.74           C  
ATOM   2454  CD  ARG A 160      -2.231   4.659  -2.801  1.00  1.74           C  
ATOM   2455  NE  ARG A 160      -3.197   5.744  -2.872  1.00  1.74           N  
ATOM   2456  CZ  ARG A 160      -3.342   6.721  -1.952  1.00  1.74           C  
ATOM   2457  NH1 ARG A 160      -2.569   6.769  -0.882  1.00  1.74           N  
ATOM   2458  NH2 ARG A 160      -4.278   7.642  -2.127  1.00  1.74           N  
ATOM   2459  H   ARG A 160      -0.123   5.769  -7.028  1.00  1.74           H  
ATOM   2460  HA  ARG A 160      -0.716   3.101  -6.288  1.00  1.74           H  
ATOM   2461 1HB  ARG A 160      -0.574   5.113  -4.766  1.00  1.74           H  
ATOM   2462 2HB  ARG A 160      -2.157   5.595  -5.342  1.00  1.74           H  
ATOM   2463 1HG  ARG A 160      -3.149   3.617  -4.398  1.00  1.74           H  
ATOM   2464 2HG  ARG A 160      -1.538   3.012  -3.930  1.00  1.74           H  
ATOM   2465 1HD  ARG A 160      -2.515   3.990  -1.989  1.00  1.74           H  
ATOM   2466 2HD  ARG A 160      -1.252   5.093  -2.578  1.00  1.74           H  
ATOM   2467  HE  ARG A 160      -3.818   5.758  -3.668  1.00  1.74           H  
ATOM   2468 1HH1 ARG A 160      -1.818   6.067  -0.714  1.00  1.74           H  
ATOM   2469 2HH1 ARG A 160      -2.691   7.498  -0.204  1.00  1.74           H  
ATOM   2470 1HH2 ARG A 160      -4.873   7.608  -2.945  1.00  1.74           H  
ATOM   2471 2HH2 ARG A 160      -4.401   8.371  -1.444  1.00  1.74           H  
ATOM   2472  N   LYS A 161      -3.050   4.682  -7.968  1.00  1.79           N  
ATOM   2473  CA  LYS A 161      -4.285   4.577  -8.746  1.00  1.79           C  
ATOM   2474  C   LYS A 161      -4.257   3.425  -9.750  1.00  1.79           C  
ATOM   2475  O   LYS A 161      -5.307   2.973 -10.207  1.00  1.79           O  
ATOM   2476  CB  LYS A 161      -4.536   5.873  -9.516  1.00  1.79           C  
ATOM   2477  CG  LYS A 161      -4.912   7.067  -8.662  1.00  1.79           C  
ATOM   2478  CD  LYS A 161      -5.042   8.329  -9.502  1.00  1.79           C  
ATOM   2479  CE  LYS A 161      -5.362   9.540  -8.633  1.00  1.79           C  
ATOM   2480  NZ  LYS A 161      -5.389  10.810  -9.425  1.00  1.79           N  
ATOM   2481  H   LYS A 161      -2.554   5.578  -7.967  1.00  1.79           H  
ATOM   2482  HA  LYS A 161      -5.111   4.404  -8.055  1.00  1.79           H  
ATOM   2483 1HB  LYS A 161      -3.637   6.131 -10.072  1.00  1.79           H  
ATOM   2484 2HB  LYS A 161      -5.329   5.712 -10.244  1.00  1.79           H  
ATOM   2485 1HG  LYS A 161      -5.861   6.871  -8.167  1.00  1.79           H  
ATOM   2486 2HG  LYS A 161      -4.165   7.221  -7.909  1.00  1.79           H  
ATOM   2487 1HD  LYS A 161      -4.104   8.505 -10.031  1.00  1.79           H  
ATOM   2488 2HD  LYS A 161      -5.835   8.197 -10.237  1.00  1.79           H  
ATOM   2489 1HE  LYS A 161      -6.334   9.393  -8.167  1.00  1.79           H  
ATOM   2490 2HE  LYS A 161      -4.602   9.628  -7.853  1.00  1.79           H  
ATOM   2491 1HZ  LYS A 161      -5.602  11.583  -8.812  1.00  1.79           H  
ATOM   2492 2HZ  LYS A 161      -4.469  10.959  -9.848  1.00  1.79           H  
ATOM   2493 3HZ  LYS A 161      -6.089  10.752 -10.147  1.00  1.79           H  
ATOM   2494  N   TYR A 162      -3.060   2.960 -10.112  1.00  1.83           N  
ATOM   2495  CA  TYR A 162      -2.900   1.883 -11.067  1.00  1.83           C  
ATOM   2496  C   TYR A 162      -2.594   0.552 -10.376  1.00  1.83           C  
ATOM   2497  O   TYR A 162      -2.277  -0.440 -11.037  1.00  1.83           O  
ATOM   2498  CB  TYR A 162      -1.809   2.257 -12.062  1.00  1.83           C  
ATOM   2499  CG  TYR A 162      -2.203   3.450 -12.898  1.00  1.83           C  
ATOM   2500  CD1 TYR A 162      -1.704   4.698 -12.596  1.00  1.83           C  
ATOM   2501  CD2 TYR A 162      -3.071   3.291 -13.962  1.00  1.83           C  
ATOM   2502  CE1 TYR A 162      -2.068   5.791 -13.348  1.00  1.83           C  
ATOM   2503  CE2 TYR A 162      -3.436   4.381 -14.723  1.00  1.83           C  
ATOM   2504  CZ  TYR A 162      -2.937   5.629 -14.421  1.00  1.83           C  
ATOM   2505  OH  TYR A 162      -3.306   6.718 -15.184  1.00  1.83           O  
ATOM   2506  H   TYR A 162      -2.214   3.345  -9.699  1.00  1.83           H  
ATOM   2507  HA  TYR A 162      -3.835   1.761 -11.610  1.00  1.83           H  
ATOM   2508 1HB  TYR A 162      -0.885   2.495 -11.529  1.00  1.83           H  
ATOM   2509 2HB  TYR A 162      -1.610   1.418 -12.726  1.00  1.83           H  
ATOM   2510  HD1 TYR A 162      -1.034   4.817 -11.760  1.00  1.83           H  
ATOM   2511  HD2 TYR A 162      -3.467   2.302 -14.199  1.00  1.83           H  
ATOM   2512  HE1 TYR A 162      -1.673   6.776 -13.097  1.00  1.83           H  
ATOM   2513  HE2 TYR A 162      -4.120   4.255 -15.562  1.00  1.83           H  
ATOM   2514  HH  TYR A 162      -3.962   6.445 -15.833  1.00  1.83           H  
ATOM   2515  N   GLY A 163      -2.706   0.528  -9.041  1.00  1.86           N  
ATOM   2516  CA  GLY A 163      -2.470  -0.675  -8.249  1.00  1.86           C  
ATOM   2517  C   GLY A 163      -1.003  -0.933  -7.902  1.00  1.86           C  
ATOM   2518  O   GLY A 163      -0.654  -2.023  -7.446  1.00  1.86           O  
ATOM   2519  H   GLY A 163      -2.964   1.374  -8.536  1.00  1.86           H  
ATOM   2520 1HA  GLY A 163      -3.042  -0.593  -7.326  1.00  1.86           H  
ATOM   2521 2HA  GLY A 163      -2.868  -1.534  -8.787  1.00  1.86           H  
ATOM   2522  N   ALA A 164      -0.131   0.036  -8.145  1.00  1.89           N  
ATOM   2523  CA  ALA A 164       1.286  -0.151  -7.870  1.00  1.89           C  
ATOM   2524  C   ALA A 164       1.593  -0.173  -6.384  1.00  1.89           C  
ATOM   2525  O   ALA A 164       0.926   0.509  -5.605  1.00  1.89           O  
ATOM   2526  CB  ALA A 164       2.063   0.962  -8.512  1.00  1.89           C  
ATOM   2527  H   ALA A 164      -0.440   0.939  -8.508  1.00  1.89           H  
ATOM   2528  HA  ALA A 164       1.594  -1.106  -8.298  1.00  1.89           H  
ATOM   2529 1HB  ALA A 164       3.131   0.812  -8.335  1.00  1.89           H  
ATOM   2530 2HB  ALA A 164       1.846   0.954  -9.563  1.00  1.89           H  
ATOM   2531 3HB  ALA A 164       1.752   1.905  -8.087  1.00  1.89           H  
ATOM   2532  N   LYS A 165       2.633  -0.908  -5.994  1.00  1.94           N  
ATOM   2533  CA  LYS A 165       3.143  -0.806  -4.632  1.00  1.94           C  
ATOM   2534  C   LYS A 165       4.177   0.284  -4.757  1.00  1.94           C  
ATOM   2535  O   LYS A 165       4.846   0.363  -5.795  1.00  1.94           O  
ATOM   2536  CB  LYS A 165       3.738  -2.104  -4.168  1.00  1.94           C  
ATOM   2537  CG  LYS A 165       2.760  -3.237  -4.086  1.00  1.94           C  
ATOM   2538  CD  LYS A 165       3.486  -4.500  -3.780  1.00  1.94           C  
ATOM   2539  CE  LYS A 165       2.575  -5.711  -3.777  1.00  1.94           C  
ATOM   2540  NZ  LYS A 165       3.358  -6.968  -3.621  1.00  1.94           N  
ATOM   2541  H   LYS A 165       3.114  -1.508  -6.658  1.00  1.94           H  
ATOM   2542  HA  LYS A 165       2.360  -0.478  -3.949  1.00  1.94           H  
ATOM   2543 1HB  LYS A 165       4.535  -2.394  -4.801  1.00  1.94           H  
ATOM   2544 2HB  LYS A 165       4.158  -1.952  -3.196  1.00  1.94           H  
ATOM   2545 1HG  LYS A 165       2.032  -3.035  -3.303  1.00  1.94           H  
ATOM   2546 2HG  LYS A 165       2.239  -3.342  -5.037  1.00  1.94           H  
ATOM   2547 1HD  LYS A 165       4.245  -4.642  -4.545  1.00  1.94           H  
ATOM   2548 2HD  LYS A 165       3.988  -4.432  -2.822  1.00  1.94           H  
ATOM   2549 1HE  LYS A 165       1.867  -5.629  -2.956  1.00  1.94           H  
ATOM   2550 2HE  LYS A 165       2.028  -5.750  -4.718  1.00  1.94           H  
ATOM   2551 1HZ  LYS A 165       2.750  -7.763  -3.630  1.00  1.94           H  
ATOM   2552 2HZ  LYS A 165       4.030  -7.037  -4.411  1.00  1.94           H  
ATOM   2553 3HZ  LYS A 165       3.876  -6.945  -2.761  1.00  1.94           H  
ATOM   2554  N   LEU A 166       4.233   1.198  -3.802  1.00  2.06           N  
ATOM   2555  CA  LEU A 166       5.092   2.353  -4.006  1.00  2.06           C  
ATOM   2556  C   LEU A 166       5.926   2.771  -2.827  1.00  2.06           C  
ATOM   2557  O   LEU A 166       5.465   2.707  -1.687  1.00  2.06           O  
ATOM   2558  CB  LEU A 166       4.172   3.472  -4.407  1.00  2.06           C  
ATOM   2559  CG  LEU A 166       3.447   3.221  -5.703  1.00  2.06           C  
ATOM   2560  CD1 LEU A 166       2.412   4.107  -5.858  1.00  2.06           C  
ATOM   2561  CD2 LEU A 166       4.435   3.348  -6.803  1.00  2.06           C  
ATOM   2562  H   LEU A 166       3.668   1.117  -2.950  1.00  2.06           H  
ATOM   2563  HA  LEU A 166       5.776   2.138  -4.827  1.00  2.06           H  
ATOM   2564 1HB  LEU A 166       3.431   3.590  -3.619  1.00  2.06           H  
ATOM   2565 2HB  LEU A 166       4.751   4.379  -4.503  1.00  2.06           H  
ATOM   2566  HG  LEU A 166       2.996   2.279  -5.705  1.00  2.06           H  
ATOM   2567 1HD1 LEU A 166       1.939   3.874  -6.765  1.00  2.06           H  
ATOM   2568 2HD1 LEU A 166       1.705   4.001  -5.037  1.00  2.06           H  
ATOM   2569 3HD1 LEU A 166       2.798   5.077  -5.882  1.00  2.06           H  
ATOM   2570 1HD2 LEU A 166       3.960   3.170  -7.751  1.00  2.06           H  
ATOM   2571 2HD2 LEU A 166       4.863   4.350  -6.785  1.00  2.06           H  
ATOM   2572 3HD2 LEU A 166       5.217   2.625  -6.649  1.00  2.06           H  
ATOM   2573  N   ILE A 167       7.118   3.271  -3.115  1.00  2.28           N  
ATOM   2574  CA  ILE A 167       7.992   3.774  -2.079  1.00  2.28           C  
ATOM   2575  C   ILE A 167       8.484   5.167  -2.484  1.00  2.28           C  
ATOM   2576  O   ILE A 167       8.843   5.388  -3.637  1.00  2.28           O  
ATOM   2577  CB  ILE A 167       9.129   2.745  -1.891  1.00  2.28           C  
ATOM   2578  CG1 ILE A 167      10.036   3.044  -0.785  1.00  2.28           C  
ATOM   2579  CG2 ILE A 167       9.851   2.679  -2.969  1.00  2.28           C  
ATOM   2580  CD1 ILE A 167      10.945   1.894  -0.436  1.00  2.28           C  
ATOM   2581  H   ILE A 167       7.435   3.282  -4.086  1.00  2.28           H  
ATOM   2582  HA  ILE A 167       7.430   3.851  -1.172  1.00  2.28           H  
ATOM   2583  HB  ILE A 167       8.699   1.772  -1.738  1.00  2.28           H  
ATOM   2584 1HG1 ILE A 167      10.627   3.922  -1.021  1.00  2.28           H  
ATOM   2585 2HG1 ILE A 167       9.461   3.241   0.049  1.00  2.28           H  
ATOM   2586 1HG2 ILE A 167      10.592   1.908  -2.806  1.00  2.28           H  
ATOM   2587 2HG2 ILE A 167       9.238   2.433  -3.800  1.00  2.28           H  
ATOM   2588 3HG2 ILE A 167      10.306   3.642  -3.101  1.00  2.28           H  
ATOM   2589 1HD1 ILE A 167      11.557   2.154   0.418  1.00  2.28           H  
ATOM   2590 2HD1 ILE A 167      10.353   1.029  -0.181  1.00  2.28           H  
ATOM   2591 3HD1 ILE A 167      11.580   1.658  -1.286  1.00  2.28           H  
ATOM   2592  N   ALA A 168       8.503   6.103  -1.547  1.00  2.63           N  
ATOM   2593  CA  ALA A 168       8.904   7.476  -1.878  1.00  2.63           C  
ATOM   2594  C   ALA A 168      10.059   8.019  -1.093  1.00  2.63           C  
ATOM   2595  O   ALA A 168      10.300   7.619   0.046  1.00  2.63           O  
ATOM   2596  CB  ALA A 168       7.753   8.416  -1.630  1.00  2.63           C  
ATOM   2597  H   ALA A 168       8.159   5.859  -0.614  1.00  2.63           H  
ATOM   2598  HA  ALA A 168       9.179   7.504  -2.929  1.00  2.63           H  
ATOM   2599 1HB  ALA A 168       8.039   9.410  -1.902  1.00  2.63           H  
ATOM   2600 2HB  ALA A 168       6.944   8.122  -2.206  1.00  2.63           H  
ATOM   2601 3HB  ALA A 168       7.486   8.392  -0.574  1.00  2.63           H  
ATOM   2602  N   TYR A 169      10.748   8.989  -1.686  1.00  3.15           N  
ATOM   2603  CA  TYR A 169      11.726   9.712  -0.905  1.00  3.15           C  
ATOM   2604  C   TYR A 169      12.008  11.094  -1.403  1.00  3.15           C  
ATOM   2605  O   TYR A 169      11.750  11.426  -2.562  1.00  3.15           O  
ATOM   2606  CB  TYR A 169      13.021   8.978  -0.845  1.00  3.15           C  
ATOM   2607  CG  TYR A 169      13.878   8.892  -2.099  1.00  3.15           C  
ATOM   2608  CD1 TYR A 169      14.927   9.775  -2.231  1.00  3.15           C  
ATOM   2609  CD2 TYR A 169      13.655   7.943  -3.080  1.00  3.15           C  
ATOM   2610  CE1 TYR A 169      15.766   9.702  -3.309  1.00  3.15           C  
ATOM   2611  CE2 TYR A 169      14.509   7.871  -4.153  1.00  3.15           C  
ATOM   2612  CZ  TYR A 169      15.560   8.736  -4.261  1.00  3.15           C  
ATOM   2613  OH  TYR A 169      16.416   8.634  -5.338  1.00  3.15           O  
ATOM   2614  H   TYR A 169      10.582   9.228  -2.665  1.00  3.15           H  
ATOM   2615  HA  TYR A 169      11.340   9.807   0.110  1.00  3.15           H  
ATOM   2616 1HB  TYR A 169      13.635   9.416  -0.061  1.00  3.15           H  
ATOM   2617 2HB  TYR A 169      12.784   8.018  -0.541  1.00  3.15           H  
ATOM   2618  HD1 TYR A 169      15.104  10.515  -1.469  1.00  3.15           H  
ATOM   2619  HD2 TYR A 169      12.825   7.252  -2.995  1.00  3.15           H  
ATOM   2620  HE1 TYR A 169      16.606  10.391  -3.398  1.00  3.15           H  
ATOM   2621  HE2 TYR A 169      14.370   7.133  -4.921  1.00  3.15           H  
ATOM   2622  HH  TYR A 169      16.637   9.530  -5.669  1.00  3.15           H  
ATOM   2623  N   LYS A 170      12.605  11.869  -0.512  1.00  3.85           N  
ATOM   2624  CA  LYS A 170      13.069  13.200  -0.812  1.00  3.85           C  
ATOM   2625  C   LYS A 170      14.581  13.386  -0.622  1.00  3.85           C  
ATOM   2626  O   LYS A 170      15.199  14.235  -1.274  1.00  3.85           O  
ATOM   2627  CB  LYS A 170      12.289  14.186   0.089  1.00  3.85           C  
ATOM   2628  CG  LYS A 170      12.560  13.994   1.631  1.00  3.85           C  
ATOM   2629  CD  LYS A 170      11.854  15.013   2.529  1.00  3.85           C  
ATOM   2630  CE  LYS A 170      12.297  14.824   4.002  1.00  3.85           C  
ATOM   2631  NZ  LYS A 170      11.665  15.812   4.932  1.00  3.85           N  
ATOM   2632  H   LYS A 170      12.732  11.505   0.419  1.00  3.85           H  
ATOM   2633  HA  LYS A 170      12.861  13.399  -1.850  1.00  3.85           H  
ATOM   2634 1HB  LYS A 170      12.574  15.206  -0.157  1.00  3.85           H  
ATOM   2635 2HB  LYS A 170      11.221  14.094  -0.101  1.00  3.85           H  
ATOM   2636 1HG  LYS A 170      12.212  13.002   1.914  1.00  3.85           H  
ATOM   2637 2HG  LYS A 170      13.587  14.044   1.856  1.00  3.85           H  
ATOM   2638 1HD  LYS A 170      12.098  16.023   2.202  1.00  3.85           H  
ATOM   2639 2HD  LYS A 170      10.791  14.876   2.474  1.00  3.85           H  
ATOM   2640 1HE  LYS A 170      12.025  13.819   4.325  1.00  3.85           H  
ATOM   2641 2HE  LYS A 170      13.384  14.932   4.060  1.00  3.85           H  
ATOM   2642 1HZ  LYS A 170      11.992  15.634   5.904  1.00  3.85           H  
ATOM   2643 2HZ  LYS A 170      11.910  16.751   4.676  1.00  3.85           H  
ATOM   2644 3HZ  LYS A 170      10.664  15.714   4.907  1.00  3.85           H  
ATOM   2645  N   SER A 171      15.165  12.556   0.248  1.00  4.71           N  
ATOM   2646  CA  SER A 171      16.531  12.715   0.746  1.00  4.71           C  
ATOM   2647  C   SER A 171      16.634  14.128   1.285  1.00  4.71           C  
ATOM   2648  O   SER A 171      15.653  14.861   1.266  1.00  4.71           O  
ATOM   2649  CB  SER A 171      17.599  12.461  -0.298  1.00  4.71           C  
ATOM   2650  OG  SER A 171      18.879  12.577   0.295  1.00  4.71           O  
ATOM   2651  H   SER A 171      14.606  11.824   0.646  1.00  4.71           H  
ATOM   2652  HA  SER A 171      16.691  12.018   1.572  1.00  4.71           H  
ATOM   2653 1HB  SER A 171      17.475  11.457  -0.717  1.00  4.71           H  
ATOM   2654 2HB  SER A 171      17.506  13.173  -1.115  1.00  4.71           H  
ATOM   2655  HG  SER A 171      19.505  12.292  -0.377  1.00  4.71           H  
ATOM   2656  N   LYS A 172      17.778  14.523   1.801  1.00  5.67           N  
ATOM   2657  CA  LYS A 172      17.826  15.893   2.306  1.00  5.67           C  
ATOM   2658  C   LYS A 172      19.223  16.304   2.768  1.00  5.67           C  
ATOM   2659  O   LYS A 172      19.954  15.484   3.325  1.00  5.67           O  
ATOM   2660  CB  LYS A 172      16.811  16.078   3.448  1.00  5.67           C  
ATOM   2661  CG  LYS A 172      16.282  17.500   3.576  1.00  5.67           C  
ATOM   2662  CD  LYS A 172      15.129  17.819   2.543  1.00  5.67           C  
ATOM   2663  CE  LYS A 172      15.701  18.329   1.190  1.00  5.67           C  
ATOM   2664  NZ  LYS A 172      14.669  19.048   0.305  1.00  5.67           N  
ATOM   2665  H   LYS A 172      18.573  13.898   1.750  1.00  5.67           H  
ATOM   2666  HA  LYS A 172      17.544  16.563   1.495  1.00  5.67           H  
ATOM   2667 1HB  LYS A 172      15.986  15.390   3.437  1.00  5.67           H  
ATOM   2668 2HB  LYS A 172      17.341  15.871   4.357  1.00  5.67           H  
ATOM   2669 1HG  LYS A 172      15.902  17.679   4.568  1.00  5.67           H  
ATOM   2670 2HG  LYS A 172      17.095  18.153   3.416  1.00  5.67           H  
ATOM   2671 1HD  LYS A 172      14.545  16.918   2.355  1.00  5.67           H  
ATOM   2672 2HD  LYS A 172      14.471  18.582   2.955  1.00  5.67           H  
ATOM   2673 1HE  LYS A 172      16.499  19.024   1.418  1.00  5.67           H  
ATOM   2674 2HE  LYS A 172      16.116  17.489   0.630  1.00  5.67           H  
ATOM   2675 1HZ  LYS A 172      15.138  19.380  -0.522  1.00  5.67           H  
ATOM   2676 2HZ  LYS A 172      13.876  18.439  -0.003  1.00  5.67           H  
ATOM   2677 3HZ  LYS A 172      14.295  19.839   0.809  1.00  5.67           H  
ATOM   2678  N   SER A 173      19.580  17.577   2.582  1.00  6.64           N  
ATOM   2679  CA  SER A 173      20.825  18.093   3.145  1.00  6.64           C  
ATOM   2680  C   SER A 173      20.646  18.350   4.631  1.00  6.64           C  
ATOM   2681  O   SER A 173      19.518  18.546   5.096  1.00  6.64           O  
ATOM   2682  CB  SER A 173      21.235  19.387   2.464  1.00  6.64           C  
ATOM   2683  OG  SER A 173      20.327  20.445   2.749  1.00  6.64           O  
ATOM   2684  H   SER A 173      18.967  18.200   2.080  1.00  6.64           H  
ATOM   2685  HA  SER A 173      21.612  17.348   3.012  1.00  6.64           H  
ATOM   2686 1HB  SER A 173      22.235  19.669   2.790  1.00  6.64           H  
ATOM   2687 2HB  SER A 173      21.277  19.226   1.389  1.00  6.64           H  
ATOM   2688  HG  SER A 173      20.548  21.157   2.129  1.00  6.64           H  
ATOM   2689  N   SER A 174      21.757  18.482   5.354  1.00  7.54           N  
ATOM   2690  CA  SER A 174      21.681  18.766   6.782  1.00  7.54           C  
ATOM   2691  C   SER A 174      20.974  20.092   7.040  1.00  7.54           C  
ATOM   2692  O   SER A 174      20.160  20.216   7.961  1.00  7.54           O  
ATOM   2693  CB  SER A 174      23.075  18.852   7.372  1.00  7.54           C  
ATOM   2694  OG  SER A 174      23.755  17.627   7.287  1.00  7.54           O  
ATOM   2695  H   SER A 174      22.656  18.332   4.920  1.00  7.54           H  
ATOM   2696  HA  SER A 174      21.126  17.960   7.271  1.00  7.54           H  
ATOM   2697 1HB  SER A 174      23.644  19.624   6.856  1.00  7.54           H  
ATOM   2698 2HB  SER A 174      22.996  19.150   8.415  1.00  7.54           H  
ATOM   2699  HG  SER A 174      23.131  16.922   7.602  1.00  7.54           H  
ATOM   2700  N   GLU A 175      21.277  21.094   6.210  1.00  8.33           N  
ATOM   2701  CA  GLU A 175      20.695  22.411   6.417  1.00  8.33           C  
ATOM   2702  C   GLU A 175      19.195  22.397   6.181  1.00  8.33           C  
ATOM   2703  O   GLU A 175      18.441  22.996   6.954  1.00  8.33           O  
ATOM   2704  CB  GLU A 175      21.353  23.435   5.490  1.00  8.33           C  
ATOM   2705  CG  GLU A 175      22.829  23.745   5.808  1.00  8.33           C  
ATOM   2706  CD  GLU A 175      23.049  24.393   7.166  1.00  8.33           C  
ATOM   2707  OE1 GLU A 175      22.415  25.380   7.449  1.00  8.33           O  
ATOM   2708  OE2 GLU A 175      23.853  23.882   7.930  1.00  8.33           O  
ATOM   2709  H   GLU A 175      21.923  20.936   5.452  1.00  8.33           H  
ATOM   2710  HA  GLU A 175      20.869  22.708   7.446  1.00  8.33           H  
ATOM   2711 1HB  GLU A 175      21.299  23.073   4.462  1.00  8.33           H  
ATOM   2712 2HB  GLU A 175      20.796  24.371   5.535  1.00  8.33           H  
ATOM   2713 1HG  GLU A 175      23.391  22.811   5.773  1.00  8.33           H  
ATOM   2714 2HG  GLU A 175      23.223  24.400   5.032  1.00  8.33           H  
ATOM   2715  N   GLU A 176      18.736  21.664   5.167  1.00  9.00           N  
ATOM   2716  CA  GLU A 176      17.301  21.640   4.934  1.00  9.00           C  
ATOM   2717  C   GLU A 176      16.577  20.899   6.061  1.00  9.00           C  
ATOM   2718  O   GLU A 176      15.473  21.294   6.450  1.00  9.00           O  
ATOM   2719  CB  GLU A 176      16.988  21.083   3.555  1.00  9.00           C  
ATOM   2720  CG  GLU A 176      17.358  22.008   2.375  1.00  9.00           C  
ATOM   2721  CD  GLU A 176      16.582  23.311   2.324  1.00  9.00           C  
ATOM   2722  OE1 GLU A 176      15.375  23.270   2.397  1.00  9.00           O  
ATOM   2723  OE2 GLU A 176      17.201  24.343   2.196  1.00  9.00           O  
ATOM   2724  H   GLU A 176      19.367  21.155   4.539  1.00  9.00           H  
ATOM   2725  HA  GLU A 176      16.945  22.667   4.942  1.00  9.00           H  
ATOM   2726 1HB  GLU A 176      17.596  20.211   3.415  1.00  9.00           H  
ATOM   2727 2HB  GLU A 176      15.942  20.792   3.486  1.00  9.00           H  
ATOM   2728 1HG  GLU A 176      18.415  22.248   2.451  1.00  9.00           H  
ATOM   2729 2HG  GLU A 176      17.207  21.465   1.444  1.00  9.00           H  
ATOM   2730  N   LEU A 177      17.198  19.853   6.626  1.00  9.60           N  
ATOM   2731  CA  LEU A 177      16.557  19.155   7.736  1.00  9.60           C  
ATOM   2732  C   LEU A 177      16.413  20.098   8.927  1.00  9.60           C  
ATOM   2733  O   LEU A 177      15.364  20.132   9.574  1.00  9.60           O  
ATOM   2734  CB  LEU A 177      17.365  17.917   8.141  1.00  9.60           C  
ATOM   2735  CG  LEU A 177      17.353  16.776   7.125  1.00  9.60           C  
ATOM   2736  CD1 LEU A 177      18.347  15.720   7.521  1.00  9.60           C  
ATOM   2737  CD2 LEU A 177      15.941  16.169   7.040  1.00  9.60           C  
ATOM   2738  H   LEU A 177      18.101  19.534   6.263  1.00  9.60           H  
ATOM   2739  HA  LEU A 177      15.564  18.838   7.420  1.00  9.60           H  
ATOM   2740 1HB  LEU A 177      18.405  18.219   8.280  1.00  9.60           H  
ATOM   2741 2HB  LEU A 177      16.987  17.540   9.087  1.00  9.60           H  
ATOM   2742  HG  LEU A 177      17.651  17.168   6.165  1.00  9.60           H  
ATOM   2743 1HD1 LEU A 177      18.341  14.926   6.781  1.00  9.60           H  
ATOM   2744 2HD1 LEU A 177      19.341  16.167   7.566  1.00  9.60           H  
ATOM   2745 3HD1 LEU A 177      18.092  15.310   8.493  1.00  9.60           H  
ATOM   2746 1HD2 LEU A 177      15.932  15.362   6.311  1.00  9.60           H  
ATOM   2747 2HD2 LEU A 177      15.654  15.776   8.000  1.00  9.60           H  
ATOM   2748 3HD2 LEU A 177      15.228  16.935   6.743  1.00  9.60           H  
ATOM   2749  N   LYS A 178      17.444  20.911   9.190  1.00 10.15           N  
ATOM   2750  CA  LYS A 178      17.352  21.853  10.299  1.00 10.15           C  
ATOM   2751  C   LYS A 178      16.253  22.880  10.051  1.00 10.15           C  
ATOM   2752  O   LYS A 178      15.503  23.231  10.968  1.00 10.15           O  
ATOM   2753  CB  LYS A 178      18.693  22.541  10.541  1.00 10.15           C  
ATOM   2754  CG  LYS A 178      19.759  21.630  11.154  1.00 10.15           C  
ATOM   2755  CD  LYS A 178      20.999  22.419  11.544  1.00 10.15           C  
ATOM   2756  CE  LYS A 178      21.760  22.849  10.307  1.00 10.15           C  
ATOM   2757  NZ  LYS A 178      23.043  23.540  10.627  1.00 10.15           N  
ATOM   2758  H   LYS A 178      18.303  20.847   8.637  1.00 10.15           H  
ATOM   2759  HA  LYS A 178      17.091  21.298  11.197  1.00 10.15           H  
ATOM   2760 1HB  LYS A 178      19.082  22.913   9.588  1.00 10.15           H  
ATOM   2761 2HB  LYS A 178      18.552  23.398  11.196  1.00 10.15           H  
ATOM   2762 1HG  LYS A 178      19.353  21.137  12.036  1.00 10.15           H  
ATOM   2763 2HG  LYS A 178      20.036  20.868  10.428  1.00 10.15           H  
ATOM   2764 1HD  LYS A 178      20.710  23.302  12.111  1.00 10.15           H  
ATOM   2765 2HD  LYS A 178      21.647  21.801  12.162  1.00 10.15           H  
ATOM   2766 1HE  LYS A 178      21.977  21.967   9.702  1.00 10.15           H  
ATOM   2767 2HE  LYS A 178      21.135  23.528   9.725  1.00 10.15           H  
ATOM   2768 1HZ  LYS A 178      23.478  23.787   9.721  1.00 10.15           H  
ATOM   2769 2HZ  LYS A 178      22.866  24.375  11.159  1.00 10.15           H  
ATOM   2770 3HZ  LYS A 178      23.651  22.931  11.141  1.00 10.15           H  
ATOM   2771  N   LEU A 179      16.118  23.338   8.806  1.00 10.67           N  
ATOM   2772  CA  LEU A 179      15.072  24.301   8.505  1.00 10.67           C  
ATOM   2773  C   LEU A 179      13.699  23.679   8.707  1.00 10.67           C  
ATOM   2774  O   LEU A 179      12.793  24.329   9.238  1.00 10.67           O  
ATOM   2775  CB  LEU A 179      15.222  24.815   7.075  1.00 10.67           C  
ATOM   2776  CG  LEU A 179      16.444  25.700   6.838  1.00 10.67           C  
ATOM   2777  CD1 LEU A 179      16.587  25.980   5.351  1.00 10.67           C  
ATOM   2778  CD2 LEU A 179      16.281  26.981   7.631  1.00 10.67           C  
ATOM   2779  H   LEU A 179      16.769  23.040   8.075  1.00 10.67           H  
ATOM   2780  HA  LEU A 179      15.174  25.142   9.188  1.00 10.67           H  
ATOM   2781 1HB  LEU A 179      15.297  23.958   6.405  1.00 10.67           H  
ATOM   2782 2HB  LEU A 179      14.334  25.383   6.809  1.00 10.67           H  
ATOM   2783  HG  LEU A 179      17.339  25.183   7.171  1.00 10.67           H  
ATOM   2784 1HD1 LEU A 179      17.462  26.602   5.178  1.00 10.67           H  
ATOM   2785 2HD1 LEU A 179      16.705  25.040   4.812  1.00 10.67           H  
ATOM   2786 3HD1 LEU A 179      15.700  26.492   4.987  1.00 10.67           H  
ATOM   2787 1HD2 LEU A 179      17.153  27.616   7.475  1.00 10.67           H  
ATOM   2788 2HD2 LEU A 179      15.385  27.505   7.298  1.00 10.67           H  
ATOM   2789 3HD2 LEU A 179      16.191  26.741   8.689  1.00 10.67           H  
ATOM   2790  N   ALA A 180      13.545  22.408   8.319  1.00 11.17           N  
ATOM   2791  CA  ALA A 180      12.277  21.717   8.503  1.00 11.17           C  
ATOM   2792  C   ALA A 180      11.926  21.633   9.984  1.00 11.17           C  
ATOM   2793  O   ALA A 180      10.774  21.854  10.374  1.00 11.17           O  
ATOM   2794  CB  ALA A 180      12.348  20.323   7.910  1.00 11.17           C  
ATOM   2795  H   ALA A 180      14.318  21.922   7.863  1.00 11.17           H  
ATOM   2796  HA  ALA A 180      11.501  22.287   7.996  1.00 11.17           H  
ATOM   2797 1HB  ALA A 180      11.391  19.821   8.037  1.00 11.17           H  
ATOM   2798 2HB  ALA A 180      12.589  20.392   6.850  1.00 11.17           H  
ATOM   2799 3HB  ALA A 180      13.123  19.753   8.418  1.00 11.17           H  
ATOM   2800  N   LEU A 181      12.933  21.364  10.817  1.00 11.60           N  
ATOM   2801  CA  LEU A 181      12.714  21.281  12.250  1.00 11.60           C  
ATOM   2802  C   LEU A 181      12.290  22.626  12.819  1.00 11.60           C  
ATOM   2803  O   LEU A 181      11.401  22.688  13.670  1.00 11.60           O  
ATOM   2804  CB  LEU A 181      13.978  20.764  12.941  1.00 11.60           C  
ATOM   2805  CG  LEU A 181      14.295  19.289  12.667  1.00 11.60           C  
ATOM   2806  CD1 LEU A 181      15.667  18.930  13.218  1.00 11.60           C  
ATOM   2807  CD2 LEU A 181      13.224  18.453  13.315  1.00 11.60           C  
ATOM   2808  H   LEU A 181      13.863  21.175  10.435  1.00 11.60           H  
ATOM   2809  HA  LEU A 181      11.912  20.569  12.430  1.00 11.60           H  
ATOM   2810 1HB  LEU A 181      14.824  21.355  12.599  1.00 11.60           H  
ATOM   2811 2HB  LEU A 181      13.873  20.899  14.014  1.00 11.60           H  
ATOM   2812  HG  LEU A 181      14.303  19.105  11.595  1.00 11.60           H  
ATOM   2813 1HD1 LEU A 181      15.873  17.877  13.016  1.00 11.60           H  
ATOM   2814 2HD1 LEU A 181      16.423  19.545  12.735  1.00 11.60           H  
ATOM   2815 3HD1 LEU A 181      15.685  19.105  14.290  1.00 11.60           H  
ATOM   2816 1HD2 LEU A 181      13.425  17.417  13.136  1.00 11.60           H  
ATOM   2817 2HD2 LEU A 181      13.219  18.639  14.389  1.00 11.60           H  
ATOM   2818 3HD2 LEU A 181      12.254  18.716  12.895  1.00 11.60           H  
ATOM   2819  N   LYS A 182      12.884  23.712  12.320  1.00 11.92           N  
ATOM   2820  CA  LYS A 182      12.505  25.040  12.785  1.00 11.92           C  
ATOM   2821  C   LYS A 182      11.080  25.375  12.349  1.00 11.92           C  
ATOM   2822  O   LYS A 182      10.308  25.959  13.113  1.00 11.92           O  
ATOM   2823  CB  LYS A 182      13.483  26.097  12.267  1.00 11.92           C  
ATOM   2824  CG  LYS A 182      14.867  26.032  12.908  1.00 11.92           C  
ATOM   2825  CD  LYS A 182      15.806  27.094  12.346  1.00 11.92           C  
ATOM   2826  CE  LYS A 182      17.176  27.019  13.013  1.00 11.92           C  
ATOM   2827  NZ  LYS A 182      18.114  28.059  12.498  1.00 11.92           N  
ATOM   2828  H   LYS A 182      13.632  23.605  11.633  1.00 11.92           H  
ATOM   2829  HA  LYS A 182      12.533  25.046  13.873  1.00 11.92           H  
ATOM   2830 1HB  LYS A 182      13.609  25.971  11.190  1.00 11.92           H  
ATOM   2831 2HB  LYS A 182      13.071  27.089  12.436  1.00 11.92           H  
ATOM   2832 1HG  LYS A 182      14.773  26.176  13.984  1.00 11.92           H  
ATOM   2833 2HG  LYS A 182      15.297  25.048  12.730  1.00 11.92           H  
ATOM   2834 1HD  LYS A 182      15.926  26.933  11.273  1.00 11.92           H  
ATOM   2835 2HD  LYS A 182      15.381  28.083  12.504  1.00 11.92           H  
ATOM   2836 1HE  LYS A 182      17.052  27.155  14.086  1.00 11.92           H  
ATOM   2837 2HE  LYS A 182      17.606  26.032  12.828  1.00 11.92           H  
ATOM   2838 1HZ  LYS A 182      19.003  27.972  12.971  1.00 11.92           H  
ATOM   2839 2HZ  LYS A 182      18.252  27.941  11.506  1.00 11.92           H  
ATOM   2840 3HZ  LYS A 182      17.729  28.976  12.676  1.00 11.92           H  
ATOM   2841  N   ALA A 183      10.722  24.991  11.117  1.00 12.12           N  
ATOM   2842  CA  ALA A 183       9.380  25.221  10.592  1.00 12.12           C  
ATOM   2843  C   ALA A 183       8.336  24.480  11.423  1.00 12.12           C  
ATOM   2844  O   ALA A 183       7.240  24.987  11.673  1.00 12.12           O  
ATOM   2845  CB  ALA A 183       9.297  24.771   9.146  1.00 12.12           C  
ATOM   2846  H   ALA A 183      11.411  24.537  10.520  1.00 12.12           H  
ATOM   2847  HA  ALA A 183       9.171  26.287  10.650  1.00 12.12           H  
ATOM   2848 1HB  ALA A 183       8.300  24.966   8.759  1.00 12.12           H  
ATOM   2849 2HB  ALA A 183      10.035  25.314   8.556  1.00 12.12           H  
ATOM   2850 3HB  ALA A 183       9.506  23.706   9.090  1.00 12.12           H  
ATOM   2851  N   GLY A 184       8.690  23.278  11.872  1.00 12.22           N  
ATOM   2852  CA  GLY A 184       7.810  22.451  12.678  1.00 12.22           C  
ATOM   2853  C   GLY A 184       7.099  23.270  13.749  1.00 12.22           C  
ATOM   2854  O   GLY A 184       6.316  22.732  14.535  1.00 12.22           O  
ATOM   2855  H   GLY A 184       9.602  22.904  11.609  1.00 12.22           H  
ATOM   2856 1HA  GLY A 184       7.078  21.966  12.033  1.00 12.22           H  
ATOM   2857 2HA  GLY A 184       8.399  21.664  13.149  1.00 12.22           H  
ENDMDL

REMARK ID 183305 DOMAINID 179652 MODEL 5 2022-01-15_00000096_1_11
MODEL     5
ATOM      1  N   MET A   1       0.888  -0.050  -0.463  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.274  -0.386  -0.174  1.00  2.20           C  
ATOM      3  C   MET A   1       3.090   0.888   0.007  1.00  2.20           C  
ATOM      4  O   MET A   1       3.001   1.818  -0.799  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.851  -1.287  -1.270  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.257  -1.780  -0.975  1.00  2.20           C  
ATOM      7  SD  MET A   1       4.901  -2.998  -2.173  1.00  2.20           S  
ATOM      8  CE  MET A   1       5.280  -2.039  -3.621  1.00  2.20           C  
ATOM      9 1H   MET A   1       0.723  -0.131  -1.455  1.00  2.20           H  
ATOM     10 2H   MET A   1       0.280  -0.683   0.035  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.709   0.897  -0.160  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.309  -0.929   0.770  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.210  -2.156  -1.408  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.879  -0.743  -2.216  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.935  -0.936  -0.938  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.248  -2.245   0.003  1.00  2.20           H  
ATOM     17 1HE  MET A   1       5.663  -2.697  -4.401  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.382  -1.534  -3.975  1.00  2.20           H  
ATOM     19 3HE  MET A   1       6.026  -1.322  -3.376  1.00  2.20           H  
ATOM     20  N   ASP A   2       3.858   0.938   1.090  1.00  1.97           N  
ATOM     21  CA  ASP A   2       4.684   2.102   1.405  1.00  1.97           C  
ATOM     22  C   ASP A   2       6.007   2.014   0.661  1.00  1.97           C  
ATOM     23  O   ASP A   2       6.763   1.043   0.830  1.00  1.97           O  
ATOM     24  CB  ASP A   2       4.932   2.170   2.906  1.00  1.97           C  
ATOM     25  CG  ASP A   2       3.620   2.384   3.674  1.00  1.97           C  
ATOM     26  OD1 ASP A   2       2.632   2.671   3.034  1.00  1.97           O  
ATOM     27  OD2 ASP A   2       3.602   2.250   4.875  1.00  1.97           O  
ATOM     28  H   ASP A   2       3.891   0.146   1.718  1.00  1.97           H  
ATOM     29  HA  ASP A   2       4.166   3.008   1.078  1.00  1.97           H  
ATOM     30 1HB  ASP A   2       5.407   1.245   3.251  1.00  1.97           H  
ATOM     31 2HB  ASP A   2       5.612   2.995   3.125  1.00  1.97           H  
ATOM     32  N   ILE A   3       6.271   2.982  -0.202  1.00  1.80           N  
ATOM     33  CA  ILE A   3       7.479   2.894  -1.000  1.00  1.80           C  
ATOM     34  C   ILE A   3       8.309   4.182  -0.896  1.00  1.80           C  
ATOM     35  O   ILE A   3       7.875   5.158  -0.276  1.00  1.80           O  
ATOM     36  CB  ILE A   3       7.086   2.475  -2.431  1.00  1.80           C  
ATOM     37  CG1 ILE A   3       6.269   3.444  -3.058  1.00  1.80           C  
ATOM     38  CG2 ILE A   3       6.266   1.218  -2.377  1.00  1.80           C  
ATOM     39  CD1 ILE A   3       5.987   3.148  -4.497  1.00  1.80           C  
ATOM     40  H   ILE A   3       5.619   3.763  -0.343  1.00  1.80           H  
ATOM     41  HA  ILE A   3       8.098   2.093  -0.604  1.00  1.80           H  
ATOM     42  HB  ILE A   3       7.984   2.314  -3.023  1.00  1.80           H  
ATOM     43 1HG1 ILE A   3       5.320   3.527  -2.522  1.00  1.80           H  
ATOM     44 2HG1 ILE A   3       6.774   4.341  -2.971  1.00  1.80           H  
ATOM     45 1HG2 ILE A   3       6.010   0.932  -3.385  1.00  1.80           H  
ATOM     46 2HG2 ILE A   3       6.825   0.432  -1.892  1.00  1.80           H  
ATOM     47 3HG2 ILE A   3       5.359   1.390  -1.830  1.00  1.80           H  
ATOM     48 1HD1 ILE A   3       5.380   3.940  -4.899  1.00  1.80           H  
ATOM     49 2HD1 ILE A   3       6.924   3.083  -5.048  1.00  1.80           H  
ATOM     50 3HD1 ILE A   3       5.452   2.207  -4.580  1.00  1.80           H  
ATOM     51  N   ALA A   4       9.529   4.170  -1.418  1.00  1.72           N  
ATOM     52  CA  ALA A   4      10.373   5.363  -1.329  1.00  1.72           C  
ATOM     53  C   ALA A   4      11.448   5.456  -2.409  1.00  1.72           C  
ATOM     54  O   ALA A   4      11.794   4.458  -3.031  1.00  1.72           O  
ATOM     55  CB  ALA A   4      11.009   5.387   0.021  1.00  1.72           C  
ATOM     56  H   ALA A   4       9.863   3.312  -1.857  1.00  1.72           H  
ATOM     57  HA  ALA A   4       9.743   6.237  -1.433  1.00  1.72           H  
ATOM     58 1HB  ALA A   4      11.615   6.290   0.113  1.00  1.72           H  
ATOM     59 2HB  ALA A   4      10.249   5.376   0.794  1.00  1.72           H  
ATOM     60 3HB  ALA A   4      11.612   4.508   0.114  1.00  1.72           H  
ATOM     61  N   ILE A   5      11.969   6.671  -2.607  1.00  1.73           N  
ATOM     62  CA  ILE A   5      13.049   6.975  -3.548  1.00  1.73           C  
ATOM     63  C   ILE A   5      14.354   7.429  -2.893  1.00  1.73           C  
ATOM     64  O   ILE A   5      14.371   8.342  -2.053  1.00  1.73           O  
ATOM     65  CB  ILE A   5      12.618   8.072  -4.530  1.00  1.73           C  
ATOM     66  CG1 ILE A   5      11.469   7.593  -5.308  1.00  1.73           C  
ATOM     67  CG2 ILE A   5      13.783   8.461  -5.458  1.00  1.73           C  
ATOM     68  CD1 ILE A   5      10.805   8.628  -6.156  1.00  1.73           C  
ATOM     69  H   ILE A   5      11.569   7.438  -2.079  1.00  1.73           H  
ATOM     70  HA  ILE A   5      13.261   6.074  -4.117  1.00  1.73           H  
ATOM     71  HB  ILE A   5      12.287   8.921  -3.967  1.00  1.73           H  
ATOM     72 1HG1 ILE A   5      11.796   6.792  -5.930  1.00  1.73           H  
ATOM     73 2HG1 ILE A   5      10.753   7.217  -4.612  1.00  1.73           H  
ATOM     74 1HG2 ILE A   5      13.454   9.231  -6.146  1.00  1.73           H  
ATOM     75 2HG2 ILE A   5      14.616   8.840  -4.874  1.00  1.73           H  
ATOM     76 3HG2 ILE A   5      14.108   7.586  -6.020  1.00  1.73           H  
ATOM     77 1HD1 ILE A   5       9.968   8.180  -6.683  1.00  1.73           H  
ATOM     78 2HD1 ILE A   5      10.443   9.424  -5.527  1.00  1.73           H  
ATOM     79 3HD1 ILE A   5      11.514   9.026  -6.879  1.00  1.73           H  
ATOM     80  N   VAL A   6      15.441   6.799  -3.327  1.00  1.86           N  
ATOM     81  CA  VAL A   6      16.791   7.099  -2.896  1.00  1.86           C  
ATOM     82  C   VAL A   6      17.560   8.018  -3.821  1.00  1.86           C  
ATOM     83  O   VAL A   6      17.661   7.779  -5.025  1.00  1.86           O  
ATOM     84  CB  VAL A   6      17.556   5.801  -2.706  1.00  1.86           C  
ATOM     85  CG1 VAL A   6      18.988   6.054  -2.383  1.00  1.86           C  
ATOM     86  CG2 VAL A   6      16.945   5.080  -1.602  1.00  1.86           C  
ATOM     87  H   VAL A   6      15.316   6.043  -3.992  1.00  1.86           H  
ATOM     88  HA  VAL A   6      16.723   7.586  -1.955  1.00  1.86           H  
ATOM     89  HB  VAL A   6      17.494   5.213  -3.611  1.00  1.86           H  
ATOM     90 1HG1 VAL A   6      19.477   5.099  -2.238  1.00  1.86           H  
ATOM     91 2HG1 VAL A   6      19.463   6.591  -3.203  1.00  1.86           H  
ATOM     92 3HG1 VAL A   6      19.065   6.641  -1.479  1.00  1.86           H  
ATOM     93 1HG2 VAL A   6      17.453   4.158  -1.468  1.00  1.86           H  
ATOM     94 2HG2 VAL A   6      17.009   5.659  -0.698  1.00  1.86           H  
ATOM     95 3HG2 VAL A   6      15.920   4.915  -1.848  1.00  1.86           H  
ATOM     96  N   ASP A   7      18.101   9.098  -3.255  1.00  2.06           N  
ATOM     97  CA  ASP A   7      18.864  10.048  -4.074  1.00  2.06           C  
ATOM     98  C   ASP A   7      20.327   9.627  -4.068  1.00  2.06           C  
ATOM     99  O   ASP A   7      21.078   9.915  -3.132  1.00  2.06           O  
ATOM    100  CB  ASP A   7      18.716  11.478  -3.559  1.00  2.06           C  
ATOM    101  CG  ASP A   7      19.418  12.553  -4.438  1.00  2.06           C  
ATOM    102  OD1 ASP A   7      20.057  12.209  -5.382  1.00  2.06           O  
ATOM    103  OD2 ASP A   7      19.290  13.734  -4.138  1.00  2.06           O  
ATOM    104  H   ASP A   7      18.002   9.223  -2.240  1.00  2.06           H  
ATOM    105  HA  ASP A   7      18.500  10.005  -5.104  1.00  2.06           H  
ATOM    106 1HB  ASP A   7      17.660  11.720  -3.487  1.00  2.06           H  
ATOM    107 2HB  ASP A   7      19.140  11.521  -2.566  1.00  2.06           H  
ATOM    108  N   ALA A   8      20.746   8.920  -5.104  1.00  2.31           N  
ATOM    109  CA  ALA A   8      22.063   8.293  -5.103  1.00  2.31           C  
ATOM    110  C   ALA A   8      23.211   9.213  -5.521  1.00  2.31           C  
ATOM    111  O   ALA A   8      23.938   8.935  -6.473  1.00  2.31           O  
ATOM    112  CB  ALA A   8      22.034   7.088  -6.001  1.00  2.31           C  
ATOM    113  H   ALA A   8      20.119   8.801  -5.903  1.00  2.31           H  
ATOM    114  HA  ALA A   8      22.264   7.973  -4.085  1.00  2.31           H  
ATOM    115 1HB  ALA A   8      22.998   6.577  -5.967  1.00  2.31           H  
ATOM    116 2HB  ALA A   8      21.250   6.400  -5.677  1.00  2.31           H  
ATOM    117 3HB  ALA A   8      21.829   7.406  -7.021  1.00  2.31           H  
ATOM    118  N   ASP A   9      23.413  10.283  -4.757  1.00  2.53           N  
ATOM    119  CA  ASP A   9      24.516  11.230  -4.984  1.00  2.53           C  
ATOM    120  C   ASP A   9      25.875  10.533  -4.790  1.00  2.53           C  
ATOM    121  O   ASP A   9      26.883  10.885  -5.404  1.00  2.53           O  
ATOM    122  CB  ASP A   9      24.390  12.434  -4.040  1.00  2.53           C  
ATOM    123  CG  ASP A   9      25.307  13.626  -4.406  1.00  2.53           C  
ATOM    124  OD1 ASP A   9      25.120  14.195  -5.460  1.00  2.53           O  
ATOM    125  OD2 ASP A   9      26.163  13.959  -3.618  1.00  2.53           O  
ATOM    126  H   ASP A   9      22.742  10.429  -4.000  1.00  2.53           H  
ATOM    127  HA  ASP A   9      24.456  11.587  -6.011  1.00  2.53           H  
ATOM    128 1HB  ASP A   9      23.349  12.778  -4.040  1.00  2.53           H  
ATOM    129 2HB  ASP A   9      24.626  12.118  -3.023  1.00  2.53           H  
ATOM    130  N   ASN A  10      25.865   9.548  -3.900  1.00  2.67           N  
ATOM    131  CA  ASN A  10      27.004   8.747  -3.487  1.00  2.67           C  
ATOM    132  C   ASN A  10      26.463   7.390  -3.061  1.00  2.67           C  
ATOM    133  O   ASN A  10      25.737   7.332  -2.068  1.00  2.67           O  
ATOM    134  CB  ASN A  10      27.770   9.379  -2.341  1.00  2.67           C  
ATOM    135  CG  ASN A  10      29.063   8.610  -1.966  1.00  2.67           C  
ATOM    136  OD1 ASN A  10      29.180   7.364  -2.031  1.00  2.67           O  
ATOM    137  ND2 ASN A  10      30.054   9.369  -1.559  1.00  2.67           N  
ATOM    138  H   ASN A  10      24.974   9.355  -3.471  1.00  2.67           H  
ATOM    139  HA  ASN A  10      27.691   8.659  -4.321  1.00  2.67           H  
ATOM    140 1HB  ASN A  10      28.036  10.406  -2.605  1.00  2.67           H  
ATOM    141 2HB  ASN A  10      27.127   9.428  -1.460  1.00  2.67           H  
ATOM    142 1HD2 ASN A  10      30.925   8.959  -1.291  1.00  2.67           H  
ATOM    143 2HD2 ASN A  10      29.935  10.364  -1.511  1.00  2.67           H  
ATOM    144  N   PRO A  11      26.733   6.293  -3.787  1.00  2.71           N  
ATOM    145  CA  PRO A  11      26.240   4.959  -3.499  1.00  2.71           C  
ATOM    146  C   PRO A  11      26.410   4.576  -2.022  1.00  2.71           C  
ATOM    147  O   PRO A  11      25.585   3.849  -1.474  1.00  2.71           O  
ATOM    148  CB  PRO A  11      27.117   4.097  -4.417  1.00  2.71           C  
ATOM    149  CG  PRO A  11      27.406   5.003  -5.592  1.00  2.71           C  
ATOM    150  CD  PRO A  11      27.580   6.374  -4.995  1.00  2.71           C  
ATOM    151  HA  PRO A  11      25.194   4.895  -3.810  1.00  2.71           H  
ATOM    152 1HB  PRO A  11      28.022   3.773  -3.883  1.00  2.71           H  
ATOM    153 2HB  PRO A  11      26.569   3.186  -4.708  1.00  2.71           H  
ATOM    154 1HG  PRO A  11      28.295   4.653  -6.137  1.00  2.71           H  
ATOM    155 2HG  PRO A  11      26.564   4.980  -6.300  1.00  2.71           H  
ATOM    156 1HD  PRO A  11      28.636   6.561  -4.731  1.00  2.71           H  
ATOM    157 2HD  PRO A  11      27.174   7.108  -5.718  1.00  2.71           H  
ATOM    158  N   ALA A  12      27.457   5.066  -1.348  1.00  2.66           N  
ATOM    159  CA  ALA A  12      27.630   4.711   0.062  1.00  2.66           C  
ATOM    160  C   ALA A  12      26.456   5.211   0.902  1.00  2.66           C  
ATOM    161  O   ALA A  12      25.997   4.546   1.844  1.00  2.66           O  
ATOM    162  CB  ALA A  12      28.911   5.308   0.600  1.00  2.66           C  
ATOM    163  H   ALA A  12      28.120   5.709  -1.781  1.00  2.66           H  
ATOM    164  HA  ALA A  12      27.672   3.626   0.138  1.00  2.66           H  
ATOM    165 1HB  ALA A  12      29.033   5.022   1.644  1.00  2.66           H  
ATOM    166 2HB  ALA A  12      29.758   4.946   0.020  1.00  2.66           H  
ATOM    167 3HB  ALA A  12      28.858   6.397   0.526  1.00  2.66           H  
ATOM    168  N   ASP A  13      25.958   6.388   0.542  1.00  2.55           N  
ATOM    169  CA  ASP A  13      24.895   7.019   1.284  1.00  2.55           C  
ATOM    170  C   ASP A  13      23.592   6.490   0.768  1.00  2.55           C  
ATOM    171  O   ASP A  13      22.618   6.408   1.512  1.00  2.55           O  
ATOM    172  CB  ASP A  13      24.959   8.535   1.166  1.00  2.55           C  
ATOM    173  CG  ASP A  13      26.224   9.119   1.804  1.00  2.55           C  
ATOM    174  OD1 ASP A  13      26.460   8.860   2.962  1.00  2.55           O  
ATOM    175  OD2 ASP A  13      26.936   9.821   1.128  1.00  2.55           O  
ATOM    176  H   ASP A  13      26.311   6.850  -0.289  1.00  2.55           H  
ATOM    177  HA  ASP A  13      24.988   6.751   2.336  1.00  2.55           H  
ATOM    178 1HB  ASP A  13      24.939   8.814   0.109  1.00  2.55           H  
ATOM    179 2HB  ASP A  13      24.085   8.978   1.640  1.00  2.55           H  
ATOM    180  N   ALA A  14      23.570   6.114  -0.512  1.00  2.41           N  
ATOM    181  CA  ALA A  14      22.357   5.557  -1.083  1.00  2.41           C  
ATOM    182  C   ALA A  14      21.977   4.313  -0.308  1.00  2.41           C  
ATOM    183  O   ALA A  14      20.821   4.134   0.064  1.00  2.41           O  
ATOM    184  CB  ALA A  14      22.561   5.187  -2.534  1.00  2.41           C  
ATOM    185  H   ALA A  14      24.405   6.242  -1.081  1.00  2.41           H  
ATOM    186  HA  ALA A  14      21.564   6.299  -0.990  1.00  2.41           H  
ATOM    187 1HB  ALA A  14      21.653   4.774  -2.953  1.00  2.41           H  
ATOM    188 2HB  ALA A  14      22.853   6.057  -3.092  1.00  2.41           H  
ATOM    189 3HB  ALA A  14      23.341   4.442  -2.593  1.00  2.41           H  
ATOM    190  N   ILE A  15      22.987   3.502   0.022  1.00  2.26           N  
ATOM    191  CA  ILE A  15      22.778   2.287   0.787  1.00  2.26           C  
ATOM    192  C   ILE A  15      22.260   2.611   2.173  1.00  2.26           C  
ATOM    193  O   ILE A  15      21.301   1.993   2.640  1.00  2.26           O  
ATOM    194  CB  ILE A  15      24.076   1.481   0.896  1.00  2.26           C  
ATOM    195  CG1 ILE A  15      24.453   0.929  -0.488  1.00  2.26           C  
ATOM    196  CG2 ILE A  15      23.913   0.366   1.919  1.00  2.26           C  
ATOM    197  CD1 ILE A  15      25.859   0.388  -0.561  1.00  2.26           C  
ATOM    198  H   ILE A  15      23.924   3.716  -0.324  1.00  2.26           H  
ATOM    199  HA  ILE A  15      22.034   1.679   0.277  1.00  2.26           H  
ATOM    200  HB  ILE A  15      24.885   2.146   1.207  1.00  2.26           H  
ATOM    201 1HG1 ILE A  15      23.763   0.131  -0.748  1.00  2.26           H  
ATOM    202 2HG1 ILE A  15      24.351   1.723  -1.223  1.00  2.26           H  
ATOM    203 1HG2 ILE A  15      24.844  -0.190   1.997  1.00  2.26           H  
ATOM    204 2HG2 ILE A  15      23.667   0.802   2.887  1.00  2.26           H  
ATOM    205 3HG2 ILE A  15      23.111  -0.303   1.607  1.00  2.26           H  
ATOM    206 1HD1 ILE A  15      26.055   0.019  -1.568  1.00  2.26           H  
ATOM    207 2HD1 ILE A  15      26.563   1.191  -0.326  1.00  2.26           H  
ATOM    208 3HD1 ILE A  15      25.979  -0.423   0.152  1.00  2.26           H  
ATOM    209  N   GLN A  16      22.869   3.595   2.838  1.00  2.12           N  
ATOM    210  CA  GLN A  16      22.363   3.929   4.157  1.00  2.12           C  
ATOM    211  C   GLN A  16      20.933   4.459   4.065  1.00  2.12           C  
ATOM    212  O   GLN A  16      20.100   4.135   4.914  1.00  2.12           O  
ATOM    213  CB  GLN A  16      23.252   4.972   4.833  1.00  2.12           C  
ATOM    214  CG  GLN A  16      22.867   5.275   6.300  1.00  2.12           C  
ATOM    215  CD  GLN A  16      23.048   4.061   7.223  1.00  2.12           C  
ATOM    216  OE1 GLN A  16      24.128   3.454   7.223  1.00  2.12           O  
ATOM    217  NE2 GLN A  16      22.030   3.712   8.028  1.00  2.12           N  
ATOM    218  H   GLN A  16      23.681   4.072   2.444  1.00  2.12           H  
ATOM    219  HA  GLN A  16      22.356   3.028   4.766  1.00  2.12           H  
ATOM    220 1HB  GLN A  16      24.290   4.639   4.805  1.00  2.12           H  
ATOM    221 2HB  GLN A  16      23.197   5.906   4.269  1.00  2.12           H  
ATOM    222 1HG  GLN A  16      23.492   6.084   6.671  1.00  2.12           H  
ATOM    223 2HG  GLN A  16      21.812   5.572   6.336  1.00  2.12           H  
ATOM    224 1HE2 GLN A  16      22.132   2.936   8.637  1.00  2.12           H  
ATOM    225 2HE2 GLN A  16      21.134   4.234   8.039  1.00  2.12           H  
ATOM    226  N   GLN A  17      20.615   5.236   3.021  1.00  1.98           N  
ATOM    227  CA  GLN A  17      19.261   5.757   2.902  1.00  1.98           C  
ATOM    228  C   GLN A  17      18.295   4.583   2.771  1.00  1.98           C  
ATOM    229  O   GLN A  17      17.256   4.572   3.423  1.00  1.98           O  
ATOM    230  CB  GLN A  17      19.074   6.721   1.722  1.00  1.98           C  
ATOM    231  CG  GLN A  17      17.666   7.390   1.744  1.00  1.98           C  
ATOM    232  CD  GLN A  17      17.280   8.255   0.521  1.00  1.98           C  
ATOM    233  OE1 GLN A  17      18.100   8.803  -0.256  1.00  1.98           O  
ATOM    234  NE2 GLN A  17      15.956   8.329   0.342  1.00  1.98           N  
ATOM    235  H   GLN A  17      21.321   5.489   2.335  1.00  1.98           H  
ATOM    236  HA  GLN A  17      19.018   6.295   3.819  1.00  1.98           H  
ATOM    237 1HB  GLN A  17      19.843   7.493   1.749  1.00  1.98           H  
ATOM    238 2HB  GLN A  17      19.192   6.169   0.795  1.00  1.98           H  
ATOM    239 1HG  GLN A  17      16.943   6.593   1.817  1.00  1.98           H  
ATOM    240 2HG  GLN A  17      17.602   8.020   2.632  1.00  1.98           H  
ATOM    241 1HE2 GLN A  17      15.532   8.780  -0.473  1.00  1.98           H  
ATOM    242 2HE2 GLN A  17      15.346   7.860   0.979  1.00  1.98           H  
ATOM    243  N   VAL A  18      18.655   3.561   1.982  1.00  1.84           N  
ATOM    244  CA  VAL A  18      17.775   2.405   1.815  1.00  1.84           C  
ATOM    245  C   VAL A  18      17.523   1.748   3.155  1.00  1.84           C  
ATOM    246  O   VAL A  18      16.387   1.406   3.499  1.00  1.84           O  
ATOM    247  CB  VAL A  18      18.397   1.325   0.922  1.00  1.84           C  
ATOM    248  CG1 VAL A  18      17.527   0.087   0.970  1.00  1.84           C  
ATOM    249  CG2 VAL A  18      18.530   1.781  -0.467  1.00  1.84           C  
ATOM    250  H   VAL A  18      19.533   3.612   1.460  1.00  1.84           H  
ATOM    251  HA  VAL A  18      16.833   2.731   1.391  1.00  1.84           H  
ATOM    252  HB  VAL A  18      19.379   1.073   1.311  1.00  1.84           H  
ATOM    253 1HG1 VAL A  18      17.974  -0.693   0.357  1.00  1.84           H  
ATOM    254 2HG1 VAL A  18      17.450  -0.258   1.999  1.00  1.84           H  
ATOM    255 3HG1 VAL A  18      16.535   0.325   0.590  1.00  1.84           H  
ATOM    256 1HG2 VAL A  18      18.987   0.993  -1.039  1.00  1.84           H  
ATOM    257 2HG2 VAL A  18      17.573   1.999  -0.869  1.00  1.84           H  
ATOM    258 3HG2 VAL A  18      19.143   2.650  -0.513  1.00  1.84           H  
ATOM    259  N   LYS A  19      18.589   1.570   3.933  1.00  1.71           N  
ATOM    260  CA  LYS A  19      18.422   0.937   5.224  1.00  1.71           C  
ATOM    261  C   LYS A  19      17.506   1.771   6.115  1.00  1.71           C  
ATOM    262  O   LYS A  19      16.603   1.225   6.760  1.00  1.71           O  
ATOM    263  CB  LYS A  19      19.786   0.751   5.896  1.00  1.71           C  
ATOM    264  CG  LYS A  19      20.677  -0.311   5.247  1.00  1.71           C  
ATOM    265  CD  LYS A  19      22.034  -0.404   5.947  1.00  1.71           C  
ATOM    266  CE  LYS A  19      22.916  -1.479   5.318  1.00  1.71           C  
ATOM    267  NZ  LYS A  19      24.263  -1.545   5.960  1.00  1.71           N  
ATOM    268  H   LYS A  19      19.513   1.862   3.609  1.00  1.71           H  
ATOM    269  HA  LYS A  19      17.961  -0.038   5.077  1.00  1.71           H  
ATOM    270 1HB  LYS A  19      20.329   1.699   5.878  1.00  1.71           H  
ATOM    271 2HB  LYS A  19      19.641   0.483   6.941  1.00  1.71           H  
ATOM    272 1HG  LYS A  19      20.183  -1.281   5.289  1.00  1.71           H  
ATOM    273 2HG  LYS A  19      20.836  -0.047   4.200  1.00  1.71           H  
ATOM    274 1HD  LYS A  19      22.543   0.562   5.873  1.00  1.71           H  
ATOM    275 2HD  LYS A  19      21.886  -0.637   7.001  1.00  1.71           H  
ATOM    276 1HE  LYS A  19      22.427  -2.446   5.427  1.00  1.71           H  
ATOM    277 2HE  LYS A  19      23.038  -1.265   4.261  1.00  1.71           H  
ATOM    278 1HZ  LYS A  19      24.812  -2.269   5.518  1.00  1.71           H  
ATOM    279 2HZ  LYS A  19      24.731  -0.655   5.855  1.00  1.71           H  
ATOM    280 3HZ  LYS A  19      24.160  -1.756   6.943  1.00  1.71           H  
ATOM    281  N   ASP A  20      17.679   3.096   6.094  1.00  1.60           N  
ATOM    282  CA  ASP A  20      16.855   3.946   6.936  1.00  1.60           C  
ATOM    283  C   ASP A  20      15.400   3.917   6.490  1.00  1.60           C  
ATOM    284  O   ASP A  20      14.500   3.881   7.319  1.00  1.60           O  
ATOM    285  CB  ASP A  20      17.372   5.389   6.956  1.00  1.60           C  
ATOM    286  CG  ASP A  20      18.737   5.562   7.728  1.00  1.60           C  
ATOM    287  OD1 ASP A  20      19.177   4.633   8.410  1.00  1.60           O  
ATOM    288  OD2 ASP A  20      19.303   6.626   7.645  1.00  1.60           O  
ATOM    289  H   ASP A  20      18.419   3.505   5.523  1.00  1.60           H  
ATOM    290  HA  ASP A  20      16.901   3.563   7.947  1.00  1.60           H  
ATOM    291 1HB  ASP A  20      17.516   5.723   5.925  1.00  1.60           H  
ATOM    292 2HB  ASP A  20      16.624   6.036   7.409  1.00  1.60           H  
ATOM    293  N   LEU A  21      15.154   3.867   5.186  1.00  1.51           N  
ATOM    294  CA  LEU A  21      13.787   3.822   4.681  1.00  1.51           C  
ATOM    295  C   LEU A  21      13.091   2.541   5.146  1.00  1.51           C  
ATOM    296  O   LEU A  21      11.936   2.561   5.595  1.00  1.51           O  
ATOM    297  CB  LEU A  21      13.828   3.873   3.156  1.00  1.51           C  
ATOM    298  CG  LEU A  21      14.289   5.209   2.532  1.00  1.51           C  
ATOM    299  CD1 LEU A  21      14.534   4.985   1.041  1.00  1.51           C  
ATOM    300  CD2 LEU A  21      13.254   6.279   2.785  1.00  1.51           C  
ATOM    301  H   LEU A  21      15.934   3.899   4.529  1.00  1.51           H  
ATOM    302  HA  LEU A  21      13.242   4.681   5.066  1.00  1.51           H  
ATOM    303 1HB  LEU A  21      14.511   3.099   2.806  1.00  1.51           H  
ATOM    304 2HB  LEU A  21      12.836   3.649   2.771  1.00  1.51           H  
ATOM    305  HG  LEU A  21      15.196   5.530   2.983  1.00  1.51           H  
ATOM    306 1HD1 LEU A  21      14.857   5.893   0.576  1.00  1.51           H  
ATOM    307 2HD1 LEU A  21      15.293   4.238   0.921  1.00  1.51           H  
ATOM    308 3HD1 LEU A  21      13.663   4.653   0.567  1.00  1.51           H  
ATOM    309 1HD2 LEU A  21      13.581   7.218   2.344  1.00  1.51           H  
ATOM    310 2HD2 LEU A  21      12.317   5.989   2.355  1.00  1.51           H  
ATOM    311 3HD2 LEU A  21      13.131   6.407   3.860  1.00  1.51           H  
ATOM    312  N   ARG A  22      13.835   1.430   5.124  1.00  1.46           N  
ATOM    313  CA  ARG A  22      13.302   0.146   5.566  1.00  1.46           C  
ATOM    314  C   ARG A  22      12.953   0.183   7.058  1.00  1.46           C  
ATOM    315  O   ARG A  22      11.949  -0.398   7.482  1.00  1.46           O  
ATOM    316  CB  ARG A  22      14.288  -0.967   5.252  1.00  1.46           C  
ATOM    317  CG  ARG A  22      14.389  -1.293   3.761  1.00  1.46           C  
ATOM    318  CD  ARG A  22      15.440  -2.296   3.472  1.00  1.46           C  
ATOM    319  NE  ARG A  22      15.495  -2.621   2.054  1.00  1.46           N  
ATOM    320  CZ  ARG A  22      16.501  -3.288   1.454  1.00  1.46           C  
ATOM    321  NH1 ARG A  22      17.536  -3.692   2.158  1.00  1.46           N  
ATOM    322  NH2 ARG A  22      16.451  -3.535   0.157  1.00  1.46           N  
ATOM    323  H   ARG A  22      14.786   1.469   4.748  1.00  1.46           H  
ATOM    324  HA  ARG A  22      12.389  -0.058   5.005  1.00  1.46           H  
ATOM    325 1HB  ARG A  22      15.282  -0.682   5.594  1.00  1.46           H  
ATOM    326 2HB  ARG A  22      14.002  -1.876   5.779  1.00  1.46           H  
ATOM    327 1HG  ARG A  22      13.429  -1.684   3.414  1.00  1.46           H  
ATOM    328 2HG  ARG A  22      14.624  -0.384   3.213  1.00  1.46           H  
ATOM    329 1HD  ARG A  22      16.409  -1.892   3.768  1.00  1.46           H  
ATOM    330 2HD  ARG A  22      15.241  -3.211   4.026  1.00  1.46           H  
ATOM    331  HE  ARG A  22      14.715  -2.329   1.480  1.00  1.46           H  
ATOM    332 1HH1 ARG A  22      17.577  -3.503   3.149  1.00  1.46           H  
ATOM    333 2HH1 ARG A  22      18.290  -4.192   1.706  1.00  1.46           H  
ATOM    334 1HH2 ARG A  22      15.658  -3.226  -0.386  1.00  1.46           H  
ATOM    335 2HH2 ARG A  22      17.206  -4.035  -0.292  1.00  1.46           H  
ATOM    336  N   LYS A  23      13.732   0.931   7.853  1.00  1.43           N  
ATOM    337  CA  LYS A  23      13.483   1.065   9.296  1.00  1.43           C  
ATOM    338  C   LYS A  23      12.127   1.702   9.599  1.00  1.43           C  
ATOM    339  O   LYS A  23      11.608   1.552  10.708  1.00  1.43           O  
ATOM    340  CB  LYS A  23      14.549   1.920   9.995  1.00  1.43           C  
ATOM    341  CG  LYS A  23      15.939   1.322  10.102  1.00  1.43           C  
ATOM    342  CD  LYS A  23      16.892   2.322  10.755  1.00  1.43           C  
ATOM    343  CE  LYS A  23      18.312   1.806  10.808  1.00  1.43           C  
ATOM    344  NZ  LYS A  23      19.242   2.837  11.343  1.00  1.43           N  
ATOM    345  H   LYS A  23      14.562   1.375   7.452  1.00  1.43           H  
ATOM    346  HA  LYS A  23      13.492   0.068   9.736  1.00  1.43           H  
ATOM    347 1HB  LYS A  23      14.639   2.872   9.493  1.00  1.43           H  
ATOM    348 2HB  LYS A  23      14.215   2.134  11.007  1.00  1.43           H  
ATOM    349 1HG  LYS A  23      15.904   0.414  10.701  1.00  1.43           H  
ATOM    350 2HG  LYS A  23      16.308   1.070   9.124  1.00  1.43           H  
ATOM    351 1HD  LYS A  23      16.880   3.261  10.203  1.00  1.43           H  
ATOM    352 2HD  LYS A  23      16.556   2.523  11.767  1.00  1.43           H  
ATOM    353 1HE  LYS A  23      18.350   0.928  11.448  1.00  1.43           H  
ATOM    354 2HE  LYS A  23      18.634   1.528   9.800  1.00  1.43           H  
ATOM    355 1HZ  LYS A  23      20.179   2.468  11.367  1.00  1.43           H  
ATOM    356 2HZ  LYS A  23      19.212   3.659  10.721  1.00  1.43           H  
ATOM    357 3HZ  LYS A  23      18.960   3.102  12.274  1.00  1.43           H  
ATOM    358  N   TYR A  24      11.559   2.438   8.637  1.00  1.43           N  
ATOM    359  CA  TYR A  24      10.291   3.107   8.863  1.00  1.43           C  
ATOM    360  C   TYR A  24       9.124   2.362   8.215  1.00  1.43           C  
ATOM    361  O   TYR A  24       7.989   2.856   8.223  1.00  1.43           O  
ATOM    362  CB  TYR A  24      10.348   4.535   8.336  1.00  1.43           C  
ATOM    363  CG  TYR A  24      11.335   5.414   9.034  1.00  1.43           C  
ATOM    364  CD1 TYR A  24      12.482   5.779   8.381  1.00  1.43           C  
ATOM    365  CD2 TYR A  24      11.111   5.829  10.334  1.00  1.43           C  
ATOM    366  CE1 TYR A  24      13.422   6.555   9.008  1.00  1.43           C  
ATOM    367  CE2 TYR A  24      12.051   6.608  10.974  1.00  1.43           C  
ATOM    368  CZ  TYR A  24      13.207   6.967  10.314  1.00  1.43           C  
ATOM    369  OH  TYR A  24      14.154   7.737  10.949  1.00  1.43           O  
ATOM    370  H   TYR A  24      11.994   2.524   7.719  1.00  1.43           H  
ATOM    371  HA  TYR A  24      10.107   3.141   9.935  1.00  1.43           H  
ATOM    372 1HB  TYR A  24      10.649   4.477   7.306  1.00  1.43           H  
ATOM    373 2HB  TYR A  24       9.368   5.001   8.382  1.00  1.43           H  
ATOM    374  HD1 TYR A  24      12.646   5.444   7.360  1.00  1.43           H  
ATOM    375  HD2 TYR A  24      10.199   5.534  10.854  1.00  1.43           H  
ATOM    376  HE1 TYR A  24      14.333   6.836   8.482  1.00  1.43           H  
ATOM    377  HE2 TYR A  24      11.884   6.935  12.001  1.00  1.43           H  
ATOM    378  HH  TYR A  24      14.902   7.868  10.360  1.00  1.43           H  
ATOM    379  N   GLY A  25       9.390   1.151   7.706  1.00  1.44           N  
ATOM    380  CA  GLY A  25       8.362   0.326   7.081  1.00  1.44           C  
ATOM    381  C   GLY A  25       8.315   0.346   5.548  1.00  1.44           C  
ATOM    382  O   GLY A  25       7.370  -0.194   4.966  1.00  1.44           O  
ATOM    383  H   GLY A  25      10.337   0.773   7.741  1.00  1.44           H  
ATOM    384 1HA  GLY A  25       8.509  -0.703   7.409  1.00  1.44           H  
ATOM    385 2HA  GLY A  25       7.389   0.627   7.466  1.00  1.44           H  
ATOM    386  N   ALA A  26       9.286   0.970   4.872  1.00  1.46           N  
ATOM    387  CA  ALA A  26       9.228   0.949   3.413  1.00  1.46           C  
ATOM    388  C   ALA A  26       9.327  -0.492   2.920  1.00  1.46           C  
ATOM    389  O   ALA A  26      10.097  -1.294   3.458  1.00  1.46           O  
ATOM    390  CB  ALA A  26      10.329   1.798   2.796  1.00  1.46           C  
ATOM    391  H   ALA A  26      10.068   1.431   5.340  1.00  1.46           H  
ATOM    392  HA  ALA A  26       8.259   1.347   3.102  1.00  1.46           H  
ATOM    393 1HB  ALA A  26      10.245   1.770   1.706  1.00  1.46           H  
ATOM    394 2HB  ALA A  26      10.235   2.828   3.143  1.00  1.46           H  
ATOM    395 3HB  ALA A  26      11.296   1.405   3.092  1.00  1.46           H  
ATOM    396  N   LYS A  27       8.572  -0.802   1.875  1.00  1.48           N  
ATOM    397  CA  LYS A  27       8.565  -2.120   1.256  1.00  1.48           C  
ATOM    398  C   LYS A  27       9.302  -2.123  -0.074  1.00  1.48           C  
ATOM    399  O   LYS A  27       9.968  -3.101  -0.421  1.00  1.48           O  
ATOM    400  CB  LYS A  27       7.130  -2.562   1.053  1.00  1.48           C  
ATOM    401  CG  LYS A  27       6.309  -2.687   2.337  1.00  1.48           C  
ATOM    402  CD  LYS A  27       6.867  -3.768   3.253  1.00  1.48           C  
ATOM    403  CE  LYS A  27       5.983  -3.966   4.477  1.00  1.48           C  
ATOM    404  NZ  LYS A  27       6.511  -5.030   5.378  1.00  1.48           N  
ATOM    405  H   LYS A  27       7.945  -0.098   1.513  1.00  1.48           H  
ATOM    406  HA  LYS A  27       9.065  -2.820   1.924  1.00  1.48           H  
ATOM    407 1HB  LYS A  27       6.648  -1.820   0.437  1.00  1.48           H  
ATOM    408 2HB  LYS A  27       7.101  -3.509   0.515  1.00  1.48           H  
ATOM    409 1HG  LYS A  27       6.327  -1.729   2.868  1.00  1.48           H  
ATOM    410 2HG  LYS A  27       5.278  -2.928   2.095  1.00  1.48           H  
ATOM    411 1HD  LYS A  27       6.943  -4.708   2.709  1.00  1.48           H  
ATOM    412 2HD  LYS A  27       7.866  -3.473   3.586  1.00  1.48           H  
ATOM    413 1HE  LYS A  27       5.931  -3.028   5.031  1.00  1.48           H  
ATOM    414 2HE  LYS A  27       4.981  -4.243   4.153  1.00  1.48           H  
ATOM    415 1HZ  LYS A  27       5.901  -5.128   6.176  1.00  1.48           H  
ATOM    416 2HZ  LYS A  27       6.555  -5.907   4.876  1.00  1.48           H  
ATOM    417 3HZ  LYS A  27       7.437  -4.771   5.689  1.00  1.48           H  
ATOM    418  N   LEU A  28       9.209  -1.027  -0.815  1.00  1.51           N  
ATOM    419  CA  LEU A  28       9.911  -0.956  -2.099  1.00  1.51           C  
ATOM    420  C   LEU A  28      10.679   0.332  -2.195  1.00  1.51           C  
ATOM    421  O   LEU A  28      10.131   1.410  -1.960  1.00  1.51           O  
ATOM    422  CB  LEU A  28       8.946  -1.082  -3.294  1.00  1.51           C  
ATOM    423  CG  LEU A  28       9.549  -1.069  -4.719  1.00  1.51           C  
ATOM    424  CD1 LEU A  28       8.682  -1.901  -5.650  1.00  1.51           C  
ATOM    425  CD2 LEU A  28       9.580   0.386  -5.230  1.00  1.51           C  
ATOM    426  H   LEU A  28       8.628  -0.257  -0.475  1.00  1.51           H  
ATOM    427  HA  LEU A  28      10.627  -1.774  -2.154  1.00  1.51           H  
ATOM    428 1HB  LEU A  28       8.366  -1.998  -3.179  1.00  1.51           H  
ATOM    429 2HB  LEU A  28       8.295  -0.263  -3.281  1.00  1.51           H  
ATOM    430  HG  LEU A  28      10.556  -1.489  -4.707  1.00  1.51           H  
ATOM    431 1HD1 LEU A  28       9.106  -1.882  -6.655  1.00  1.51           H  
ATOM    432 2HD1 LEU A  28       8.646  -2.931  -5.291  1.00  1.51           H  
ATOM    433 3HD1 LEU A  28       7.674  -1.488  -5.674  1.00  1.51           H  
ATOM    434 1HD2 LEU A  28       9.982   0.404  -6.229  1.00  1.51           H  
ATOM    435 2HD2 LEU A  28       8.568   0.788  -5.242  1.00  1.51           H  
ATOM    436 3HD2 LEU A  28      10.200   0.999  -4.579  1.00  1.51           H  
ATOM    437  N   ILE A  29      11.948   0.199  -2.534  1.00  1.55           N  
ATOM    438  CA  ILE A  29      12.816   1.342  -2.676  1.00  1.55           C  
ATOM    439  C   ILE A  29      13.380   1.465  -4.084  1.00  1.55           C  
ATOM    440  O   ILE A  29      13.957   0.525  -4.635  1.00  1.55           O  
ATOM    441  CB  ILE A  29      13.919   1.346  -1.610  1.00  1.55           C  
ATOM    442  CG1 ILE A  29      13.294   1.347  -0.177  1.00  1.55           C  
ATOM    443  CG2 ILE A  29      14.732   2.552  -1.794  1.00  1.55           C  
ATOM    444  CD1 ILE A  29      13.143  -0.023   0.460  1.00  1.55           C  
ATOM    445  H   ILE A  29      12.317  -0.725  -2.707  1.00  1.55           H  
ATOM    446  HA  ILE A  29      12.224   2.225  -2.487  1.00  1.55           H  
ATOM    447  HB  ILE A  29      14.547   0.461  -1.703  1.00  1.55           H  
ATOM    448 1HG1 ILE A  29      13.928   1.951   0.473  1.00  1.55           H  
ATOM    449 2HG1 ILE A  29      12.311   1.819  -0.227  1.00  1.55           H  
ATOM    450 1HG2 ILE A  29      15.488   2.574  -1.040  1.00  1.55           H  
ATOM    451 2HG2 ILE A  29      15.194   2.550  -2.785  1.00  1.55           H  
ATOM    452 3HG2 ILE A  29      14.089   3.429  -1.696  1.00  1.55           H  
ATOM    453 1HD1 ILE A  29      12.706   0.086   1.453  1.00  1.55           H  
ATOM    454 2HD1 ILE A  29      12.498  -0.654  -0.146  1.00  1.55           H  
ATOM    455 3HD1 ILE A  29      14.118  -0.486   0.545  1.00  1.55           H  
ATOM    456  N   ALA A  30      13.158   2.638  -4.660  1.00  1.62           N  
ATOM    457  CA  ALA A  30      13.595   3.003  -5.992  1.00  1.62           C  
ATOM    458  C   ALA A  30      14.824   3.871  -5.923  1.00  1.62           C  
ATOM    459  O   ALA A  30      15.067   4.509  -4.902  1.00  1.62           O  
ATOM    460  CB  ALA A  30      12.476   3.722  -6.712  1.00  1.62           C  
ATOM    461  H   ALA A  30      12.658   3.331  -4.114  1.00  1.62           H  
ATOM    462  HA  ALA A  30      13.874   2.105  -6.509  1.00  1.62           H  
ATOM    463 1HB  ALA A  30      12.803   3.973  -7.714  1.00  1.62           H  
ATOM    464 2HB  ALA A  30      11.611   3.078  -6.762  1.00  1.62           H  
ATOM    465 3HB  ALA A  30      12.225   4.615  -6.170  1.00  1.62           H  
ATOM    466  N   TYR A  31      15.596   3.917  -7.004  1.00  1.73           N  
ATOM    467  CA  TYR A  31      16.785   4.759  -6.991  1.00  1.73           C  
ATOM    468  C   TYR A  31      16.747   5.812  -8.082  1.00  1.73           C  
ATOM    469  O   TYR A  31      16.345   5.545  -9.222  1.00  1.73           O  
ATOM    470  CB  TYR A  31      18.015   3.885  -7.160  1.00  1.73           C  
ATOM    471  CG  TYR A  31      18.130   2.851  -6.072  1.00  1.73           C  
ATOM    472  CD1 TYR A  31      17.450   1.642  -6.224  1.00  1.73           C  
ATOM    473  CD2 TYR A  31      18.895   3.087  -4.940  1.00  1.73           C  
ATOM    474  CE1 TYR A  31      17.531   0.683  -5.252  1.00  1.73           C  
ATOM    475  CE2 TYR A  31      18.977   2.118  -3.963  1.00  1.73           C  
ATOM    476  CZ  TYR A  31      18.293   0.912  -4.123  1.00  1.73           C  
ATOM    477  OH  TYR A  31      18.371  -0.071  -3.170  1.00  1.73           O  
ATOM    478  H   TYR A  31      15.368   3.361  -7.818  1.00  1.73           H  
ATOM    479  HA  TYR A  31      16.849   5.281  -6.036  1.00  1.73           H  
ATOM    480 1HB  TYR A  31      17.985   3.375  -8.124  1.00  1.73           H  
ATOM    481 2HB  TYR A  31      18.914   4.508  -7.141  1.00  1.73           H  
ATOM    482  HD1 TYR A  31      16.847   1.459  -7.119  1.00  1.73           H  
ATOM    483  HD2 TYR A  31      19.429   4.034  -4.825  1.00  1.73           H  
ATOM    484  HE1 TYR A  31      16.996  -0.259  -5.374  1.00  1.73           H  
ATOM    485  HE2 TYR A  31      19.581   2.298  -3.076  1.00  1.73           H  
ATOM    486  HH  TYR A  31      17.812  -0.809  -3.428  1.00  1.73           H  
ATOM    487  N   LYS A  32      17.234   6.995  -7.723  1.00  1.87           N  
ATOM    488  CA  LYS A  32      17.269   8.155  -8.593  1.00  1.87           C  
ATOM    489  C   LYS A  32      18.622   8.866  -8.650  1.00  1.87           C  
ATOM    490  O   LYS A  32      19.290   9.091  -7.638  1.00  1.87           O  
ATOM    491  CB  LYS A  32      16.210   9.150  -8.127  1.00  1.87           C  
ATOM    492  CG  LYS A  32      16.098  10.379  -8.948  1.00  1.87           C  
ATOM    493  CD  LYS A  32      14.921  11.203  -8.509  1.00  1.87           C  
ATOM    494  CE  LYS A  32      14.960  12.555  -9.178  1.00  1.87           C  
ATOM    495  NZ  LYS A  32      14.912  12.450 -10.610  1.00  1.87           N  
ATOM    496  H   LYS A  32      17.540   7.119  -6.760  1.00  1.87           H  
ATOM    497  HA  LYS A  32      17.027   7.826  -9.603  1.00  1.87           H  
ATOM    498 1HB  LYS A  32      15.241   8.674  -8.133  1.00  1.87           H  
ATOM    499 2HB  LYS A  32      16.423   9.448  -7.097  1.00  1.87           H  
ATOM    500 1HG  LYS A  32      17.004  10.977  -8.847  1.00  1.87           H  
ATOM    501 2HG  LYS A  32      15.972  10.109 -10.000  1.00  1.87           H  
ATOM    502 1HD  LYS A  32      13.990  10.688  -8.759  1.00  1.87           H  
ATOM    503 2HD  LYS A  32      14.982  11.327  -7.434  1.00  1.87           H  
ATOM    504 1HE  LYS A  32      14.119  13.159  -8.848  1.00  1.87           H  
ATOM    505 2HE  LYS A  32      15.888  13.051  -8.899  1.00  1.87           H  
ATOM    506 1HZ  LYS A  32      14.972  13.358 -11.043  1.00  1.87           H  
ATOM    507 2HZ  LYS A  32      15.703  11.898 -10.950  1.00  1.87           H  
ATOM    508 3HZ  LYS A  32      14.066  12.015 -10.935  1.00  1.87           H  
ATOM    509  N   SER A  33      19.017   9.189  -9.875  1.00  2.03           N  
ATOM    510  CA  SER A  33      20.216   9.942 -10.218  1.00  2.03           C  
ATOM    511  C   SER A  33      20.166  10.275 -11.685  1.00  2.03           C  
ATOM    512  O   SER A  33      19.582   9.531 -12.469  1.00  2.03           O  
ATOM    513  CB  SER A  33      21.484   9.196  -9.943  1.00  2.03           C  
ATOM    514  OG  SER A  33      22.609   9.932 -10.383  1.00  2.03           O  
ATOM    515  H   SER A  33      18.413   8.918 -10.640  1.00  2.03           H  
ATOM    516  HA  SER A  33      20.225  10.874  -9.649  1.00  2.03           H  
ATOM    517 1HB  SER A  33      21.577   8.984  -8.878  1.00  2.03           H  
ATOM    518 2HB  SER A  33      21.436   8.281 -10.456  1.00  2.03           H  
ATOM    519  HG  SER A  33      23.376   9.465 -10.017  1.00  2.03           H  
ATOM    520  N   LYS A  34      20.810  11.356 -12.076  1.00  2.17           N  
ATOM    521  CA  LYS A  34      20.863  11.689 -13.488  1.00  2.17           C  
ATOM    522  C   LYS A  34      21.995  10.967 -14.213  1.00  2.17           C  
ATOM    523  O   LYS A  34      22.113  11.067 -15.437  1.00  2.17           O  
ATOM    524  CB  LYS A  34      20.998  13.189 -13.670  1.00  2.17           C  
ATOM    525  CG  LYS A  34      19.792  13.933 -13.169  1.00  2.17           C  
ATOM    526  CD  LYS A  34      19.848  15.421 -13.422  1.00  2.17           C  
ATOM    527  CE  LYS A  34      18.630  16.090 -12.796  1.00  2.17           C  
ATOM    528  NZ  LYS A  34      18.544  17.525 -13.120  1.00  2.17           N  
ATOM    529  H   LYS A  34      21.269  11.940 -11.392  1.00  2.17           H  
ATOM    530  HA  LYS A  34      19.923  11.378 -13.946  1.00  2.17           H  
ATOM    531 1HB  LYS A  34      21.877  13.548 -13.135  1.00  2.17           H  
ATOM    532 2HB  LYS A  34      21.131  13.421 -14.726  1.00  2.17           H  
ATOM    533 1HG  LYS A  34      18.923  13.545 -13.690  1.00  2.17           H  
ATOM    534 2HG  LYS A  34      19.655  13.750 -12.105  1.00  2.17           H  
ATOM    535 1HD  LYS A  34      20.755  15.842 -12.994  1.00  2.17           H  
ATOM    536 2HD  LYS A  34      19.837  15.620 -14.497  1.00  2.17           H  
ATOM    537 1HE  LYS A  34      17.722  15.592 -13.143  1.00  2.17           H  
ATOM    538 2HE  LYS A  34      18.701  15.981 -11.716  1.00  2.17           H  
ATOM    539 1HZ  LYS A  34      17.736  17.920 -12.685  1.00  2.17           H  
ATOM    540 2HZ  LYS A  34      19.366  18.008 -12.811  1.00  2.17           H  
ATOM    541 3HZ  LYS A  34      18.443  17.609 -14.137  1.00  2.17           H  
ATOM    542  N   SER A  35      22.849  10.263 -13.468  1.00  2.24           N  
ATOM    543  CA  SER A  35      23.953   9.565 -14.109  1.00  2.24           C  
ATOM    544  C   SER A  35      23.605   8.141 -14.524  1.00  2.24           C  
ATOM    545  O   SER A  35      23.075   7.339 -13.741  1.00  2.24           O  
ATOM    546  CB  SER A  35      25.168   9.529 -13.216  1.00  2.24           C  
ATOM    547  OG  SER A  35      26.187   8.743 -13.799  1.00  2.24           O  
ATOM    548  H   SER A  35      22.721  10.202 -12.456  1.00  2.24           H  
ATOM    549  HA  SER A  35      24.220  10.117 -15.013  1.00  2.24           H  
ATOM    550 1HB  SER A  35      25.531  10.544 -13.060  1.00  2.24           H  
ATOM    551 2HB  SER A  35      24.898   9.122 -12.243  1.00  2.24           H  
ATOM    552  HG  SER A  35      26.990   8.944 -13.302  1.00  2.24           H  
ATOM    553  N   SER A  36      24.053   7.772 -15.716  1.00  2.24           N  
ATOM    554  CA  SER A  36      23.871   6.415 -16.208  1.00  2.24           C  
ATOM    555  C   SER A  36      24.607   5.402 -15.325  1.00  2.24           C  
ATOM    556  O   SER A  36      24.289   4.208 -15.345  1.00  2.24           O  
ATOM    557  CB  SER A  36      24.332   6.317 -17.649  1.00  2.24           C  
ATOM    558  OG  SER A  36      25.714   6.517 -17.754  1.00  2.24           O  
ATOM    559  H   SER A  36      24.499   8.463 -16.305  1.00  2.24           H  
ATOM    560  HA  SER A  36      22.804   6.183 -16.176  1.00  2.24           H  
ATOM    561 1HB  SER A  36      24.074   5.334 -18.042  1.00  2.24           H  
ATOM    562 2HB  SER A  36      23.805   7.058 -18.250  1.00  2.24           H  
ATOM    563  HG  SER A  36      26.118   5.864 -17.177  1.00  2.24           H  
ATOM    564  N   GLU A  37      25.581   5.875 -14.528  1.00  2.18           N  
ATOM    565  CA  GLU A  37      26.314   4.987 -13.643  1.00  2.18           C  
ATOM    566  C   GLU A  37      25.366   4.436 -12.590  1.00  2.18           C  
ATOM    567  O   GLU A  37      25.496   3.283 -12.185  1.00  2.18           O  
ATOM    568  CB  GLU A  37      27.489   5.703 -12.967  1.00  2.18           C  
ATOM    569  CG  GLU A  37      28.653   6.102 -13.906  1.00  2.18           C  
ATOM    570  CD  GLU A  37      29.370   4.918 -14.541  1.00  2.18           C  
ATOM    571  OE1 GLU A  37      29.771   4.032 -13.825  1.00  2.18           O  
ATOM    572  OE2 GLU A  37      29.501   4.897 -15.757  1.00  2.18           O  
ATOM    573  H   GLU A  37      25.793   6.873 -14.508  1.00  2.18           H  
ATOM    574  HA  GLU A  37      26.699   4.154 -14.222  1.00  2.18           H  
ATOM    575 1HB  GLU A  37      27.125   6.607 -12.480  1.00  2.18           H  
ATOM    576 2HB  GLU A  37      27.897   5.060 -12.186  1.00  2.18           H  
ATOM    577 1HG  GLU A  37      28.250   6.733 -14.699  1.00  2.18           H  
ATOM    578 2HG  GLU A  37      29.369   6.693 -13.340  1.00  2.18           H  
ATOM    579  N   GLU A  38      24.398   5.248 -12.152  1.00  2.09           N  
ATOM    580  CA  GLU A  38      23.465   4.783 -11.147  1.00  2.09           C  
ATOM    581  C   GLU A  38      22.553   3.753 -11.737  1.00  2.09           C  
ATOM    582  O   GLU A  38      22.203   2.781 -11.075  1.00  2.09           O  
ATOM    583  CB  GLU A  38      22.625   5.891 -10.572  1.00  2.09           C  
ATOM    584  CG  GLU A  38      21.588   5.394  -9.523  1.00  2.09           C  
ATOM    585  CD  GLU A  38      22.189   4.740  -8.294  1.00  2.09           C  
ATOM    586  OE1 GLU A  38      23.358   4.899  -8.043  1.00  2.09           O  
ATOM    587  OE2 GLU A  38      21.453   4.088  -7.594  1.00  2.09           O  
ATOM    588  H   GLU A  38      24.276   6.173 -12.555  1.00  2.09           H  
ATOM    589  HA  GLU A  38      24.024   4.323 -10.338  1.00  2.09           H  
ATOM    590 1HB  GLU A  38      23.267   6.641 -10.110  1.00  2.09           H  
ATOM    591 2HB  GLU A  38      22.080   6.364 -11.390  1.00  2.09           H  
ATOM    592 1HG  GLU A  38      20.974   6.235  -9.200  1.00  2.09           H  
ATOM    593 2HG  GLU A  38      20.927   4.678 -10.012  1.00  2.09           H  
ATOM    594  N   LEU A  39      22.152   3.960 -12.989  1.00  2.00           N  
ATOM    595  CA  LEU A  39      21.265   2.960 -13.556  1.00  2.00           C  
ATOM    596  C   LEU A  39      22.019   1.631 -13.617  1.00  2.00           C  
ATOM    597  O   LEU A  39      21.466   0.580 -13.273  1.00  2.00           O  
ATOM    598  CB  LEU A  39      20.786   3.369 -14.949  1.00  2.00           C  
ATOM    599  CG  LEU A  39      19.840   4.589 -14.988  1.00  2.00           C  
ATOM    600  CD1 LEU A  39      19.491   4.902 -16.431  1.00  2.00           C  
ATOM    601  CD2 LEU A  39      18.605   4.324 -14.156  1.00  2.00           C  
ATOM    602  H   LEU A  39      22.450   4.801 -13.487  1.00  2.00           H  
ATOM    603  HA  LEU A  39      20.401   2.843 -12.909  1.00  2.00           H  
ATOM    604 1HB  LEU A  39      21.661   3.615 -15.550  1.00  2.00           H  
ATOM    605 2HB  LEU A  39      20.290   2.529 -15.409  1.00  2.00           H  
ATOM    606  HG  LEU A  39      20.362   5.463 -14.575  1.00  2.00           H  
ATOM    607 1HD1 LEU A  39      18.844   5.768 -16.449  1.00  2.00           H  
ATOM    608 2HD1 LEU A  39      20.398   5.113 -16.998  1.00  2.00           H  
ATOM    609 3HD1 LEU A  39      18.972   4.054 -16.877  1.00  2.00           H  
ATOM    610 1HD2 LEU A  39      17.949   5.199 -14.185  1.00  2.00           H  
ATOM    611 2HD2 LEU A  39      18.085   3.479 -14.551  1.00  2.00           H  
ATOM    612 3HD2 LEU A  39      18.898   4.125 -13.125  1.00  2.00           H  
ATOM    613  N   LYS A  40      23.312   1.682 -13.963  1.00  1.94           N  
ATOM    614  CA  LYS A  40      24.101   0.459 -13.993  1.00  1.94           C  
ATOM    615  C   LYS A  40      24.236  -0.139 -12.593  1.00  1.94           C  
ATOM    616  O   LYS A  40      24.124  -1.356 -12.428  1.00  1.94           O  
ATOM    617  CB  LYS A  40      25.472   0.716 -14.620  1.00  1.94           C  
ATOM    618  CG  LYS A  40      25.420   0.966 -16.132  1.00  1.94           C  
ATOM    619  CD  LYS A  40      26.815   1.010 -16.756  1.00  1.94           C  
ATOM    620  CE  LYS A  40      27.541   2.280 -16.359  1.00  1.94           C  
ATOM    621  NZ  LYS A  40      28.855   2.444 -17.053  1.00  1.94           N  
ATOM    622  H   LYS A  40      23.730   2.570 -14.245  1.00  1.94           H  
ATOM    623  HA  LYS A  40      23.585  -0.266 -14.612  1.00  1.94           H  
ATOM    624 1HB  LYS A  40      25.928   1.589 -14.151  1.00  1.94           H  
ATOM    625 2HB  LYS A  40      26.123  -0.136 -14.435  1.00  1.94           H  
ATOM    626 1HG  LYS A  40      24.838   0.178 -16.610  1.00  1.94           H  
ATOM    627 2HG  LYS A  40      24.921   1.918 -16.314  1.00  1.94           H  
ATOM    628 1HD  LYS A  40      27.393   0.151 -16.420  1.00  1.94           H  
ATOM    629 2HD  LYS A  40      26.733   0.974 -17.841  1.00  1.94           H  
ATOM    630 1HE  LYS A  40      26.908   3.138 -16.593  1.00  1.94           H  
ATOM    631 2HE  LYS A  40      27.719   2.259 -15.283  1.00  1.94           H  
ATOM    632 1HZ  LYS A  40      29.263   3.333 -16.708  1.00  1.94           H  
ATOM    633 2HZ  LYS A  40      29.467   1.681 -16.827  1.00  1.94           H  
ATOM    634 3HZ  LYS A  40      28.722   2.492 -18.046  1.00  1.94           H  
ATOM    635  N   LEU A  41      24.427   0.694 -11.565  1.00  1.91           N  
ATOM    636  CA  LEU A  41      24.537   0.163 -10.211  1.00  1.91           C  
ATOM    637  C   LEU A  41      23.235  -0.486  -9.768  1.00  1.91           C  
ATOM    638  O   LEU A  41      23.245  -1.540  -9.128  1.00  1.91           O  
ATOM    639  CB  LEU A  41      24.917   1.268  -9.222  1.00  1.91           C  
ATOM    640  CG  LEU A  41      26.338   1.811  -9.358  1.00  1.91           C  
ATOM    641  CD1 LEU A  41      26.496   3.019  -8.461  1.00  1.91           C  
ATOM    642  CD2 LEU A  41      27.323   0.719  -8.989  1.00  1.91           C  
ATOM    643  H   LEU A  41      24.537   1.696 -11.731  1.00  1.91           H  
ATOM    644  HA  LEU A  41      25.321  -0.592 -10.203  1.00  1.91           H  
ATOM    645 1HB  LEU A  41      24.225   2.102  -9.355  1.00  1.91           H  
ATOM    646 2HB  LEU A  41      24.797   0.889  -8.210  1.00  1.91           H  
ATOM    647  HG  LEU A  41      26.517   2.117 -10.374  1.00  1.91           H  
ATOM    648 1HD1 LEU A  41      27.505   3.416  -8.558  1.00  1.91           H  
ATOM    649 2HD1 LEU A  41      25.775   3.786  -8.751  1.00  1.91           H  
ATOM    650 3HD1 LEU A  41      26.316   2.727  -7.430  1.00  1.91           H  
ATOM    651 1HD2 LEU A  41      28.339   1.100  -9.089  1.00  1.91           H  
ATOM    652 2HD2 LEU A  41      27.151   0.406  -7.960  1.00  1.91           H  
ATOM    653 3HD2 LEU A  41      27.185  -0.131  -9.656  1.00  1.91           H  
ATOM    654  N   ALA A  42      22.105   0.126 -10.125  1.00  1.92           N  
ATOM    655  CA  ALA A  42      20.810  -0.422  -9.765  1.00  1.92           C  
ATOM    656  C   ALA A  42      20.649  -1.804 -10.378  1.00  1.92           C  
ATOM    657  O   ALA A  42      20.173  -2.740  -9.727  1.00  1.92           O  
ATOM    658  CB  ALA A  42      19.704   0.507 -10.242  1.00  1.92           C  
ATOM    659  H   ALA A  42      22.151   1.006 -10.636  1.00  1.92           H  
ATOM    660  HA  ALA A  42      20.764  -0.514  -8.680  1.00  1.92           H  
ATOM    661 1HB  ALA A  42      18.734   0.104  -9.960  1.00  1.92           H  
ATOM    662 2HB  ALA A  42      19.837   1.492  -9.786  1.00  1.92           H  
ATOM    663 3HB  ALA A  42      19.755   0.603 -11.325  1.00  1.92           H  
ATOM    664  N   LEU A  43      21.101  -1.955 -11.622  1.00  1.96           N  
ATOM    665  CA  LEU A  43      21.012  -3.240 -12.290  1.00  1.96           C  
ATOM    666  C   LEU A  43      21.956  -4.262 -11.641  1.00  1.96           C  
ATOM    667  O   LEU A  43      21.551  -5.385 -11.337  1.00  1.96           O  
ATOM    668  CB  LEU A  43      21.363  -3.045 -13.769  1.00  1.96           C  
ATOM    669  CG  LEU A  43      20.338  -2.237 -14.635  1.00  1.96           C  
ATOM    670  CD1 LEU A  43      21.003  -1.896 -15.956  1.00  1.96           C  
ATOM    671  CD2 LEU A  43      19.061  -3.080 -14.875  1.00  1.96           C  
ATOM    672  H   LEU A  43      21.477  -1.147 -12.127  1.00  1.96           H  
ATOM    673  HA  LEU A  43      19.989  -3.604 -12.204  1.00  1.96           H  
ATOM    674 1HB  LEU A  43      22.316  -2.526 -13.826  1.00  1.96           H  
ATOM    675 2HB  LEU A  43      21.482  -4.025 -14.228  1.00  1.96           H  
ATOM    676  HG  LEU A  43      20.066  -1.312 -14.132  1.00  1.96           H  
ATOM    677 1HD1 LEU A  43      20.323  -1.339 -16.585  1.00  1.96           H  
ATOM    678 2HD1 LEU A  43      21.885  -1.296 -15.768  1.00  1.96           H  
ATOM    679 3HD1 LEU A  43      21.294  -2.798 -16.443  1.00  1.96           H  
ATOM    680 1HD2 LEU A  43      18.363  -2.514 -15.493  1.00  1.96           H  
ATOM    681 2HD2 LEU A  43      19.318  -4.008 -15.383  1.00  1.96           H  
ATOM    682 3HD2 LEU A  43      18.590  -3.315 -13.920  1.00  1.96           H  
ATOM    683  N   LYS A  44      23.194  -3.846 -11.337  1.00  2.01           N  
ATOM    684  CA  LYS A  44      24.191  -4.736 -10.726  1.00  2.01           C  
ATOM    685  C   LYS A  44      23.769  -5.212  -9.346  1.00  2.01           C  
ATOM    686  O   LYS A  44      24.061  -6.339  -8.945  1.00  2.01           O  
ATOM    687  CB  LYS A  44      25.558  -4.056 -10.623  1.00  2.01           C  
ATOM    688  CG  LYS A  44      26.293  -3.861 -11.953  1.00  2.01           C  
ATOM    689  CD  LYS A  44      27.632  -3.162 -11.741  1.00  2.01           C  
ATOM    690  CE  LYS A  44      28.380  -2.976 -13.052  1.00  2.01           C  
ATOM    691  NZ  LYS A  44      29.694  -2.303 -12.848  1.00  2.01           N  
ATOM    692  H   LYS A  44      23.471  -2.897 -11.583  1.00  2.01           H  
ATOM    693  HA  LYS A  44      24.294  -5.615 -11.361  1.00  2.01           H  
ATOM    694 1HB  LYS A  44      25.430  -3.072 -10.170  1.00  2.01           H  
ATOM    695 2HB  LYS A  44      26.201  -4.636  -9.963  1.00  2.01           H  
ATOM    696 1HG  LYS A  44      26.471  -4.833 -12.412  1.00  2.01           H  
ATOM    697 2HG  LYS A  44      25.682  -3.272 -12.628  1.00  2.01           H  
ATOM    698 1HD  LYS A  44      27.453  -2.181 -11.296  1.00  2.01           H  
ATOM    699 2HD  LYS A  44      28.247  -3.745 -11.058  1.00  2.01           H  
ATOM    700 1HE  LYS A  44      28.547  -3.950 -13.508  1.00  2.01           H  
ATOM    701 2HE  LYS A  44      27.771  -2.368 -13.725  1.00  2.01           H  
ATOM    702 1HZ  LYS A  44      30.160  -2.198 -13.737  1.00  2.01           H  
ATOM    703 2HZ  LYS A  44      29.549  -1.394 -12.434  1.00  2.01           H  
ATOM    704 3HZ  LYS A  44      30.267  -2.864 -12.234  1.00  2.01           H  
ATOM    705  N   ALA A  45      23.050  -4.355  -8.631  1.00  2.03           N  
ATOM    706  CA  ALA A  45      22.574  -4.636  -7.289  1.00  2.03           C  
ATOM    707  C   ALA A  45      21.337  -5.526  -7.290  1.00  2.03           C  
ATOM    708  O   ALA A  45      20.853  -5.911  -6.223  1.00  2.03           O  
ATOM    709  CB  ALA A  45      22.247  -3.336  -6.579  1.00  2.03           C  
ATOM    710  H   ALA A  45      22.867  -3.429  -9.015  1.00  2.03           H  
ATOM    711  HA  ALA A  45      23.366  -5.155  -6.753  1.00  2.03           H  
ATOM    712 1HB  ALA A  45      21.916  -3.546  -5.566  1.00  2.03           H  
ATOM    713 2HB  ALA A  45      23.136  -2.704  -6.553  1.00  2.03           H  
ATOM    714 3HB  ALA A  45      21.454  -2.823  -7.127  1.00  2.03           H  
ATOM    715  N   GLY A  46      20.795  -5.833  -8.470  1.00  2.01           N  
ATOM    716  CA  GLY A  46      19.602  -6.649  -8.552  1.00  2.01           C  
ATOM    717  C   GLY A  46      18.325  -5.877  -8.235  1.00  2.01           C  
ATOM    718  O   GLY A  46      17.336  -6.475  -7.814  1.00  2.01           O  
ATOM    719  H   GLY A  46      21.216  -5.522  -9.344  1.00  2.01           H  
ATOM    720 1HA  GLY A  46      19.531  -7.059  -9.560  1.00  2.01           H  
ATOM    721 2HA  GLY A  46      19.697  -7.494  -7.873  1.00  2.01           H  
ATOM    722  N   ALA A  47      18.342  -4.550  -8.381  1.00  1.95           N  
ATOM    723  CA  ALA A  47      17.159  -3.756  -8.084  1.00  1.95           C  
ATOM    724  C   ALA A  47      16.034  -4.146  -9.024  1.00  1.95           C  
ATOM    725  O   ALA A  47      16.271  -4.484 -10.185  1.00  1.95           O  
ATOM    726  CB  ALA A  47      17.439  -2.265  -8.205  1.00  1.95           C  
ATOM    727  H   ALA A  47      19.168  -4.072  -8.741  1.00  1.95           H  
ATOM    728  HA  ALA A  47      16.847  -3.980  -7.063  1.00  1.95           H  
ATOM    729 1HB  ALA A  47      16.538  -1.696  -7.965  1.00  1.95           H  
ATOM    730 2HB  ALA A  47      18.241  -1.984  -7.521  1.00  1.95           H  
ATOM    731 3HB  ALA A  47      17.740  -2.041  -9.223  1.00  1.95           H  
ATOM    732  N   ASP A  48      14.803  -4.039  -8.545  1.00  1.84           N  
ATOM    733  CA  ASP A  48      13.643  -4.335  -9.375  1.00  1.84           C  
ATOM    734  C   ASP A  48      13.291  -3.112 -10.210  1.00  1.84           C  
ATOM    735  O   ASP A  48      12.804  -3.225 -11.343  1.00  1.84           O  
ATOM    736  CB  ASP A  48      12.420  -4.630  -8.487  1.00  1.84           C  
ATOM    737  CG  ASP A  48      12.534  -5.885  -7.590  1.00  1.84           C  
ATOM    738  OD1 ASP A  48      12.598  -7.002  -8.092  1.00  1.84           O  
ATOM    739  OD2 ASP A  48      12.545  -5.702  -6.399  1.00  1.84           O  
ATOM    740  H   ASP A  48      14.670  -3.773  -7.580  1.00  1.84           H  
ATOM    741  HA  ASP A  48      13.867  -5.176 -10.030  1.00  1.84           H  
ATOM    742 1HB  ASP A  48      12.236  -3.769  -7.842  1.00  1.84           H  
ATOM    743 2HB  ASP A  48      11.540  -4.734  -9.122  1.00  1.84           H  
ATOM    744  N   ILE A  49      13.582  -1.948  -9.638  1.00  1.72           N  
ATOM    745  CA  ILE A  49      13.191  -0.666 -10.191  1.00  1.72           C  
ATOM    746  C   ILE A  49      14.294   0.376 -10.289  1.00  1.72           C  
ATOM    747  O   ILE A  49      15.089   0.561  -9.363  1.00  1.72           O  
ATOM    748  CB  ILE A  49      12.086  -0.067  -9.320  1.00  1.72           C  
ATOM    749  CG1 ILE A  49      11.559   1.263  -9.924  1.00  1.72           C  
ATOM    750  CG2 ILE A  49      12.656   0.141  -7.985  1.00  1.72           C  
ATOM    751  CD1 ILE A  49      10.259   1.719  -9.332  1.00  1.72           C  
ATOM    752  H   ILE A  49      14.048  -1.964  -8.743  1.00  1.72           H  
ATOM    753  HA  ILE A  49      12.810  -0.840 -11.187  1.00  1.72           H  
ATOM    754  HB  ILE A  49      11.260  -0.741  -9.234  1.00  1.72           H  
ATOM    755 1HG1 ILE A  49      12.294   2.048  -9.745  1.00  1.72           H  
ATOM    756 2HG1 ILE A  49      11.430   1.149 -11.001  1.00  1.72           H  
ATOM    757 1HG2 ILE A  49      11.924   0.573  -7.324  1.00  1.72           H  
ATOM    758 2HG2 ILE A  49      13.002  -0.803  -7.571  1.00  1.72           H  
ATOM    759 3HG2 ILE A  49      13.488   0.805  -8.106  1.00  1.72           H  
ATOM    760 1HD1 ILE A  49       9.963   2.658  -9.797  1.00  1.72           H  
ATOM    761 2HD1 ILE A  49       9.498   0.970  -9.512  1.00  1.72           H  
ATOM    762 3HD1 ILE A  49      10.373   1.860  -8.269  1.00  1.72           H  
ATOM    763  N   ALA A  50      14.265   1.112 -11.397  1.00  1.63           N  
ATOM    764  CA  ALA A  50      15.179   2.230 -11.618  1.00  1.63           C  
ATOM    765  C   ALA A  50      14.405   3.436 -12.173  1.00  1.63           C  
ATOM    766  O   ALA A  50      13.465   3.265 -12.959  1.00  1.63           O  
ATOM    767  CB  ALA A  50      16.281   1.813 -12.575  1.00  1.63           C  
ATOM    768  H   ALA A  50      13.578   0.856 -12.111  1.00  1.63           H  
ATOM    769  HA  ALA A  50      15.617   2.519 -10.662  1.00  1.63           H  
ATOM    770 1HB  ALA A  50      16.948   2.640 -12.709  1.00  1.63           H  
ATOM    771 2HB  ALA A  50      16.830   0.968 -12.159  1.00  1.63           H  
ATOM    772 3HB  ALA A  50      15.850   1.529 -13.524  1.00  1.63           H  
ATOM    773  N   ILE A  51      14.826   4.643 -11.782  1.00  1.61           N  
ATOM    774  CA  ILE A  51      14.185   5.874 -12.241  1.00  1.61           C  
ATOM    775  C   ILE A  51      15.027   6.645 -13.252  1.00  1.61           C  
ATOM    776  O   ILE A  51      16.218   6.874 -13.034  1.00  1.61           O  
ATOM    777  CB  ILE A  51      13.891   6.794 -11.038  1.00  1.61           C  
ATOM    778  CG1 ILE A  51      12.959   6.101 -10.041  1.00  1.61           C  
ATOM    779  CG2 ILE A  51      13.260   8.093 -11.517  1.00  1.61           C  
ATOM    780  CD1 ILE A  51      12.867   6.808  -8.753  1.00  1.61           C  
ATOM    781  H   ILE A  51      15.578   4.734 -11.095  1.00  1.61           H  
ATOM    782  HA  ILE A  51      13.252   5.616 -12.729  1.00  1.61           H  
ATOM    783  HB  ILE A  51      14.813   7.022 -10.520  1.00  1.61           H  
ATOM    784 1HG1 ILE A  51      11.976   6.061 -10.435  1.00  1.61           H  
ATOM    785 2HG1 ILE A  51      13.311   5.088  -9.860  1.00  1.61           H  
ATOM    786 1HG2 ILE A  51      13.061   8.734 -10.662  1.00  1.61           H  
ATOM    787 2HG2 ILE A  51      13.935   8.609 -12.198  1.00  1.61           H  
ATOM    788 3HG2 ILE A  51      12.331   7.875 -12.033  1.00  1.61           H  
ATOM    789 1HD1 ILE A  51      12.187   6.278  -8.109  1.00  1.61           H  
ATOM    790 2HD1 ILE A  51      13.849   6.845  -8.295  1.00  1.61           H  
ATOM    791 3HD1 ILE A  51      12.499   7.817  -8.914  1.00  1.61           H  
ATOM    792  N   VAL A  52      14.400   7.041 -14.359  1.00  1.64           N  
ATOM    793  CA  VAL A  52      15.042   7.802 -15.420  1.00  1.64           C  
ATOM    794  C   VAL A  52      14.515   9.249 -15.520  1.00  1.64           C  
ATOM    795  O   VAL A  52      13.305   9.474 -15.640  1.00  1.64           O  
ATOM    796  CB  VAL A  52      14.780   7.083 -16.758  1.00  1.64           C  
ATOM    797  CG1 VAL A  52      15.372   7.842 -17.895  1.00  1.64           C  
ATOM    798  CG2 VAL A  52      15.350   5.683 -16.704  1.00  1.64           C  
ATOM    799  H   VAL A  52      13.424   6.783 -14.495  1.00  1.64           H  
ATOM    800  HA  VAL A  52      16.115   7.831 -15.227  1.00  1.64           H  
ATOM    801  HB  VAL A  52      13.703   7.029 -16.928  1.00  1.64           H  
ATOM    802 1HG1 VAL A  52      15.148   7.320 -18.814  1.00  1.64           H  
ATOM    803 2HG1 VAL A  52      14.936   8.830 -17.932  1.00  1.64           H  
ATOM    804 3HG1 VAL A  52      16.444   7.925 -17.770  1.00  1.64           H  
ATOM    805 1HG2 VAL A  52      15.148   5.176 -17.648  1.00  1.64           H  
ATOM    806 2HG2 VAL A  52      16.422   5.734 -16.540  1.00  1.64           H  
ATOM    807 3HG2 VAL A  52      14.881   5.131 -15.888  1.00  1.64           H  
ATOM    808  N   ASP A  53      15.425  10.221 -15.459  1.00  1.70           N  
ATOM    809  CA  ASP A  53      15.057  11.629 -15.605  1.00  1.70           C  
ATOM    810  C   ASP A  53      14.839  11.979 -17.063  1.00  1.70           C  
ATOM    811  O   ASP A  53      15.353  11.295 -17.937  1.00  1.70           O  
ATOM    812  CB  ASP A  53      16.065  12.568 -14.958  1.00  1.70           C  
ATOM    813  CG  ASP A  53      15.934  12.558 -13.459  1.00  1.70           C  
ATOM    814  OD1 ASP A  53      14.949  12.043 -12.974  1.00  1.70           O  
ATOM    815  OD2 ASP A  53      16.753  13.101 -12.776  1.00  1.70           O  
ATOM    816  H   ASP A  53      16.397   9.967 -15.335  1.00  1.70           H  
ATOM    817  HA  ASP A  53      14.123  11.781 -15.085  1.00  1.70           H  
ATOM    818 1HB  ASP A  53      17.081  12.269 -15.231  1.00  1.70           H  
ATOM    819 2HB  ASP A  53      15.912  13.589 -15.323  1.00  1.70           H  
ATOM    820  N   ALA A  54      14.104  13.053 -17.332  1.00  1.77           N  
ATOM    821  CA  ALA A  54      13.831  13.463 -18.704  1.00  1.77           C  
ATOM    822  C   ALA A  54      14.214  14.897 -18.995  1.00  1.77           C  
ATOM    823  O   ALA A  54      13.478  15.609 -19.676  1.00  1.77           O  
ATOM    824  CB  ALA A  54      12.369  13.286 -19.015  1.00  1.77           C  
ATOM    825  H   ALA A  54      13.714  13.587 -16.570  1.00  1.77           H  
ATOM    826  HA  ALA A  54      14.410  12.838 -19.361  1.00  1.77           H  
ATOM    827 1HB  ALA A  54      12.174  13.558 -20.055  1.00  1.77           H  
ATOM    828 2HB  ALA A  54      12.088  12.250 -18.849  1.00  1.77           H  
ATOM    829 3HB  ALA A  54      11.823  13.942 -18.357  1.00  1.77           H  
ATOM    830  N   ASP A  55      15.371  15.340 -18.499  1.00  1.80           N  
ATOM    831  CA  ASP A  55      15.816  16.701 -18.811  1.00  1.80           C  
ATOM    832  C   ASP A  55      16.052  16.806 -20.327  1.00  1.80           C  
ATOM    833  O   ASP A  55      15.851  17.856 -20.940  1.00  1.80           O  
ATOM    834  CB  ASP A  55      17.076  17.088 -18.033  1.00  1.80           C  
ATOM    835  CG  ASP A  55      16.842  17.305 -16.488  1.00  1.80           C  
ATOM    836  OD1 ASP A  55      15.692  17.347 -16.027  1.00  1.80           O  
ATOM    837  OD2 ASP A  55      17.839  17.459 -15.791  1.00  1.80           O  
ATOM    838  H   ASP A  55      15.941  14.727 -17.933  1.00  1.80           H  
ATOM    839  HA  ASP A  55      15.023  17.399 -18.540  1.00  1.80           H  
ATOM    840 1HB  ASP A  55      17.833  16.315 -18.162  1.00  1.80           H  
ATOM    841 2HB  ASP A  55      17.484  18.008 -18.454  1.00  1.80           H  
ATOM    842  N   ASN A  56      16.457  15.680 -20.915  1.00  1.77           N  
ATOM    843  CA  ASN A  56      16.663  15.523 -22.346  1.00  1.77           C  
ATOM    844  C   ASN A  56      16.013  14.205 -22.760  1.00  1.77           C  
ATOM    845  O   ASN A  56      16.661  13.154 -22.692  1.00  1.77           O  
ATOM    846  CB  ASN A  56      18.109  15.509 -22.757  1.00  1.77           C  
ATOM    847  CG  ASN A  56      18.244  15.438 -24.299  1.00  1.77           C  
ATOM    848  OD1 ASN A  56      17.360  14.932 -25.041  1.00  1.77           O  
ATOM    849  ND2 ASN A  56      19.349  15.951 -24.786  1.00  1.77           N  
ATOM    850  H   ASN A  56      16.609  14.883 -20.319  1.00  1.77           H  
ATOM    851  HA  ASN A  56      16.209  16.361 -22.867  1.00  1.77           H  
ATOM    852 1HB  ASN A  56      18.607  16.410 -22.393  1.00  1.77           H  
ATOM    853 2HB  ASN A  56      18.614  14.646 -22.318  1.00  1.77           H  
ATOM    854 1HD2 ASN A  56      19.512  15.941 -25.771  1.00  1.77           H  
ATOM    855 2HD2 ASN A  56      20.032  16.345 -24.169  1.00  1.77           H  
ATOM    856  N   PRO A  57      14.743  14.229 -23.187  1.00  1.68           N  
ATOM    857  CA  PRO A  57      13.926  13.097 -23.553  1.00  1.68           C  
ATOM    858  C   PRO A  57      14.601  12.133 -24.514  1.00  1.68           C  
ATOM    859  O   PRO A  57      14.267  10.953 -24.535  1.00  1.68           O  
ATOM    860  CB  PRO A  57      12.711  13.765 -24.191  1.00  1.68           C  
ATOM    861  CG  PRO A  57      12.631  15.085 -23.496  1.00  1.68           C  
ATOM    862  CD  PRO A  57      14.038  15.517 -23.310  1.00  1.68           C  
ATOM    863  HA  PRO A  57      13.614  12.583 -22.632  1.00  1.68           H  
ATOM    864 1HB  PRO A  57      12.857  13.855 -25.279  1.00  1.68           H  
ATOM    865 2HB  PRO A  57      11.815  13.149 -24.033  1.00  1.68           H  
ATOM    866 1HG  PRO A  57      12.029  15.796 -24.079  1.00  1.68           H  
ATOM    867 2HG  PRO A  57      12.125  14.964 -22.526  1.00  1.68           H  
ATOM    868 1HD  PRO A  57      14.383  16.081 -24.191  1.00  1.68           H  
ATOM    869 2HD  PRO A  57      14.080  16.099 -22.375  1.00  1.68           H  
ATOM    870  N   ALA A  58      15.511  12.613 -25.370  1.00  1.54           N  
ATOM    871  CA  ALA A  58      16.121  11.675 -26.304  1.00  1.54           C  
ATOM    872  C   ALA A  58      16.918  10.622 -25.554  1.00  1.54           C  
ATOM    873  O   ALA A  58      16.877   9.425 -25.871  1.00  1.54           O  
ATOM    874  CB  ALA A  58      17.036  12.406 -27.262  1.00  1.54           C  
ATOM    875  H   ALA A  58      15.840  13.578 -25.336  1.00  1.54           H  
ATOM    876  HA  ALA A  58      15.328  11.180 -26.861  1.00  1.54           H  
ATOM    877 1HB  ALA A  58      17.471  11.692 -27.961  1.00  1.54           H  
ATOM    878 2HB  ALA A  58      16.470  13.155 -27.812  1.00  1.54           H  
ATOM    879 3HB  ALA A  58      17.835  12.893 -26.699  1.00  1.54           H  
ATOM    880  N   ASP A  59      17.632  11.076 -24.532  1.00  1.40           N  
ATOM    881  CA  ASP A  59      18.470  10.185 -23.771  1.00  1.40           C  
ATOM    882  C   ASP A  59      17.609   9.407 -22.830  1.00  1.40           C  
ATOM    883  O   ASP A  59      17.837   8.223 -22.606  1.00  1.40           O  
ATOM    884  CB  ASP A  59      19.544  10.949 -23.012  1.00  1.40           C  
ATOM    885  CG  ASP A  59      20.592  11.577 -23.937  1.00  1.40           C  
ATOM    886  OD1 ASP A  59      20.627  11.230 -25.098  1.00  1.40           O  
ATOM    887  OD2 ASP A  59      21.357  12.385 -23.468  1.00  1.40           O  
ATOM    888  H   ASP A  59      17.559  12.050 -24.254  1.00  1.40           H  
ATOM    889  HA  ASP A  59      18.954   9.487 -24.454  1.00  1.40           H  
ATOM    890 1HB  ASP A  59      19.072  11.746 -22.429  1.00  1.40           H  
ATOM    891 2HB  ASP A  59      20.046  10.285 -22.319  1.00  1.40           H  
ATOM    892  N   ALA A  60      16.610  10.078 -22.270  1.00  1.28           N  
ATOM    893  CA  ALA A  60      15.759   9.417 -21.300  1.00  1.28           C  
ATOM    894  C   ALA A  60      15.044   8.229 -21.917  1.00  1.28           C  
ATOM    895  O   ALA A  60      14.960   7.164 -21.304  1.00  1.28           O  
ATOM    896  CB  ALA A  60      14.777  10.396 -20.761  1.00  1.28           C  
ATOM    897  H   ALA A  60      16.476  11.064 -22.499  1.00  1.28           H  
ATOM    898  HA  ALA A  60      16.389   9.070 -20.486  1.00  1.28           H  
ATOM    899 1HB  ALA A  60      14.184   9.936 -19.989  1.00  1.28           H  
ATOM    900 2HB  ALA A  60      15.346  11.202 -20.355  1.00  1.28           H  
ATOM    901 3HB  ALA A  60      14.147  10.748 -21.551  1.00  1.28           H  
ATOM    902  N   ILE A  61      14.593   8.371 -23.160  1.00  1.19           N  
ATOM    903  CA  ILE A  61      13.951   7.259 -23.831  1.00  1.19           C  
ATOM    904  C   ILE A  61      14.954   6.154 -24.094  1.00  1.19           C  
ATOM    905  O   ILE A  61      14.631   4.971 -23.923  1.00  1.19           O  
ATOM    906  CB  ILE A  61      13.236   7.707 -25.106  1.00  1.19           C  
ATOM    907  CG1 ILE A  61      12.045   8.625 -24.710  1.00  1.19           C  
ATOM    908  CG2 ILE A  61      12.801   6.510 -25.891  1.00  1.19           C  
ATOM    909  CD1 ILE A  61      11.019   7.943 -23.818  1.00  1.19           C  
ATOM    910  H   ILE A  61      14.661   9.271 -23.637  1.00  1.19           H  
ATOM    911  HA  ILE A  61      13.188   6.859 -23.169  1.00  1.19           H  
ATOM    912  HB  ILE A  61      13.920   8.315 -25.707  1.00  1.19           H  
ATOM    913 1HG1 ILE A  61      12.422   9.480 -24.165  1.00  1.19           H  
ATOM    914 2HG1 ILE A  61      11.550   8.978 -25.612  1.00  1.19           H  
ATOM    915 1HG2 ILE A  61      12.293   6.833 -26.797  1.00  1.19           H  
ATOM    916 2HG2 ILE A  61      13.675   5.917 -26.151  1.00  1.19           H  
ATOM    917 3HG2 ILE A  61      12.141   5.931 -25.290  1.00  1.19           H  
ATOM    918 1HD1 ILE A  61      10.229   8.653 -23.573  1.00  1.19           H  
ATOM    919 2HD1 ILE A  61      10.593   7.087 -24.339  1.00  1.19           H  
ATOM    920 3HD1 ILE A  61      11.497   7.607 -22.902  1.00  1.19           H  
ATOM    921  N   GLN A  62      16.180   6.505 -24.490  1.00  1.13           N  
ATOM    922  CA  GLN A  62      17.172   5.463 -24.686  1.00  1.13           C  
ATOM    923  C   GLN A  62      17.426   4.733 -23.361  1.00  1.13           C  
ATOM    924  O   GLN A  62      17.542   3.511 -23.341  1.00  1.13           O  
ATOM    925  CB  GLN A  62      18.480   6.054 -25.213  1.00  1.13           C  
ATOM    926  CG  GLN A  62      19.552   5.015 -25.586  1.00  1.13           C  
ATOM    927  CD  GLN A  62      19.145   4.129 -26.763  1.00  1.13           C  
ATOM    928  OE1 GLN A  62      18.758   4.646 -27.819  1.00  1.13           O  
ATOM    929  NE2 GLN A  62      19.247   2.803 -26.609  1.00  1.13           N  
ATOM    930  H   GLN A  62      16.422   7.485 -24.666  1.00  1.13           H  
ATOM    931  HA  GLN A  62      16.788   4.744 -25.409  1.00  1.13           H  
ATOM    932 1HB  GLN A  62      18.276   6.679 -26.085  1.00  1.13           H  
ATOM    933 2HB  GLN A  62      18.908   6.704 -24.449  1.00  1.13           H  
ATOM    934 1HG  GLN A  62      20.471   5.534 -25.849  1.00  1.13           H  
ATOM    935 2HG  GLN A  62      19.726   4.366 -24.718  1.00  1.13           H  
ATOM    936 1HE2 GLN A  62      18.997   2.200 -27.357  1.00  1.13           H  
ATOM    937 2HE2 GLN A  62      19.587   2.385 -25.723  1.00  1.13           H  
ATOM    938  N   GLN A  63      17.443   5.468 -22.243  1.00  1.10           N  
ATOM    939  CA  GLN A  63      17.658   4.862 -20.930  1.00  1.10           C  
ATOM    940  C   GLN A  63      16.529   3.902 -20.576  1.00  1.10           C  
ATOM    941  O   GLN A  63      16.774   2.815 -20.056  1.00  1.10           O  
ATOM    942  CB  GLN A  63      17.833   5.937 -19.868  1.00  1.10           C  
ATOM    943  CG  GLN A  63      19.136   6.705 -19.983  1.00  1.10           C  
ATOM    944  CD  GLN A  63      19.205   7.897 -19.053  1.00  1.10           C  
ATOM    945  OE1 GLN A  63      19.071   7.784 -17.834  1.00  1.10           O  
ATOM    946  NE2 GLN A  63      19.423   9.067 -19.633  1.00  1.10           N  
ATOM    947  H   GLN A  63      17.342   6.481 -22.313  1.00  1.10           H  
ATOM    948  HA  GLN A  63      18.584   4.285 -20.977  1.00  1.10           H  
ATOM    949 1HB  GLN A  63      17.039   6.652 -19.970  1.00  1.10           H  
ATOM    950 2HB  GLN A  63      17.760   5.500 -18.877  1.00  1.10           H  
ATOM    951 1HG  GLN A  63      19.953   6.030 -19.732  1.00  1.10           H  
ATOM    952 2HG  GLN A  63      19.253   7.053 -21.002  1.00  1.10           H  
ATOM    953 1HE2 GLN A  63      19.483   9.901 -19.078  1.00  1.10           H  
ATOM    954 2HE2 GLN A  63      19.521   9.112 -20.630  1.00  1.10           H  
ATOM    955  N   VAL A  64      15.286   4.253 -20.921  1.00  1.09           N  
ATOM    956  CA  VAL A  64      14.183   3.332 -20.657  1.00  1.09           C  
ATOM    957  C   VAL A  64      14.416   2.043 -21.435  1.00  1.09           C  
ATOM    958  O   VAL A  64      14.324   0.936 -20.893  1.00  1.09           O  
ATOM    959  CB  VAL A  64      12.826   3.937 -21.102  1.00  1.09           C  
ATOM    960  CG1 VAL A  64      11.706   2.866 -21.041  1.00  1.09           C  
ATOM    961  CG2 VAL A  64      12.455   5.133 -20.212  1.00  1.09           C  
ATOM    962  H   VAL A  64      15.115   5.173 -21.330  1.00  1.09           H  
ATOM    963  HA  VAL A  64      14.159   3.111 -19.593  1.00  1.09           H  
ATOM    964  HB  VAL A  64      12.913   4.268 -22.138  1.00  1.09           H  
ATOM    965 1HG1 VAL A  64      10.772   3.303 -21.379  1.00  1.09           H  
ATOM    966 2HG1 VAL A  64      11.966   2.032 -21.693  1.00  1.09           H  
ATOM    967 3HG1 VAL A  64      11.576   2.502 -20.041  1.00  1.09           H  
ATOM    968 1HG2 VAL A  64      11.510   5.556 -20.552  1.00  1.09           H  
ATOM    969 2HG2 VAL A  64      12.357   4.816 -19.182  1.00  1.09           H  
ATOM    970 3HG2 VAL A  64      13.224   5.883 -20.276  1.00  1.09           H  
ATOM    971  N   LYS A  65      14.773   2.188 -22.708  1.00  1.11           N  
ATOM    972  CA  LYS A  65      15.003   1.026 -23.544  1.00  1.11           C  
ATOM    973  C   LYS A  65      16.193   0.191 -23.048  1.00  1.11           C  
ATOM    974  O   LYS A  65      16.124  -1.045 -23.051  1.00  1.11           O  
ATOM    975  CB  LYS A  65      15.192   1.481 -24.992  1.00  1.11           C  
ATOM    976  CG  LYS A  65      13.896   2.012 -25.631  1.00  1.11           C  
ATOM    977  CD  LYS A  65      14.122   2.494 -27.053  1.00  1.11           C  
ATOM    978  CE  LYS A  65      12.828   2.999 -27.684  1.00  1.11           C  
ATOM    979  NZ  LYS A  65      13.055   3.513 -29.067  1.00  1.11           N  
ATOM    980  H   LYS A  65      14.852   3.126 -23.106  1.00  1.11           H  
ATOM    981  HA  LYS A  65      14.115   0.397 -23.500  1.00  1.11           H  
ATOM    982 1HB  LYS A  65      15.937   2.277 -25.028  1.00  1.11           H  
ATOM    983 2HB  LYS A  65      15.564   0.653 -25.593  1.00  1.11           H  
ATOM    984 1HG  LYS A  65      13.131   1.235 -25.622  1.00  1.11           H  
ATOM    985 2HG  LYS A  65      13.538   2.853 -25.035  1.00  1.11           H  
ATOM    986 1HD  LYS A  65      14.850   3.311 -27.038  1.00  1.11           H  
ATOM    987 2HD  LYS A  65      14.525   1.682 -27.656  1.00  1.11           H  
ATOM    988 1HE  LYS A  65      12.107   2.184 -27.723  1.00  1.11           H  
ATOM    989 2HE  LYS A  65      12.419   3.798 -27.071  1.00  1.11           H  
ATOM    990 1HZ  LYS A  65      12.182   3.839 -29.457  1.00  1.11           H  
ATOM    991 2HZ  LYS A  65      13.717   4.277 -29.037  1.00  1.11           H  
ATOM    992 3HZ  LYS A  65      13.425   2.772 -29.646  1.00  1.11           H  
ATOM    993  N   ASP A  66      17.264   0.844 -22.577  1.00  1.14           N  
ATOM    994  CA  ASP A  66      18.417   0.097 -22.092  1.00  1.14           C  
ATOM    995  C   ASP A  66      18.073  -0.664 -20.820  1.00  1.14           C  
ATOM    996  O   ASP A  66      18.441  -1.832 -20.674  1.00  1.14           O  
ATOM    997  CB  ASP A  66      19.625   1.009 -21.854  1.00  1.14           C  
ATOM    998  CG  ASP A  66      20.287   1.545 -23.167  1.00  1.14           C  
ATOM    999  OD1 ASP A  66      19.951   1.069 -24.250  1.00  1.14           O  
ATOM   1000  OD2 ASP A  66      21.152   2.384 -23.067  1.00  1.14           O  
ATOM   1001  H   ASP A  66      17.285   1.861 -22.596  1.00  1.14           H  
ATOM   1002  HA  ASP A  66      18.692  -0.627 -22.845  1.00  1.14           H  
ATOM   1003 1HB  ASP A  66      19.300   1.865 -21.263  1.00  1.14           H  
ATOM   1004 2HB  ASP A  66      20.365   0.485 -21.274  1.00  1.14           H  
ATOM   1005  N   LEU A  67      17.298  -0.050 -19.934  1.00  1.18           N  
ATOM   1006  CA  LEU A  67      16.904  -0.727 -18.713  1.00  1.18           C  
ATOM   1007  C   LEU A  67      16.100  -1.970 -19.046  1.00  1.18           C  
ATOM   1008  O   LEU A  67      16.264  -3.013 -18.403  1.00  1.18           O  
ATOM   1009  CB  LEU A  67      16.111   0.224 -17.823  1.00  1.18           C  
ATOM   1010  CG  LEU A  67      16.889   1.322 -17.139  1.00  1.18           C  
ATOM   1011  CD1 LEU A  67      15.915   2.285 -16.512  1.00  1.18           C  
ATOM   1012  CD2 LEU A  67      17.782   0.690 -16.086  1.00  1.18           C  
ATOM   1013  H   LEU A  67      17.003   0.916 -20.093  1.00  1.18           H  
ATOM   1014  HA  LEU A  67      17.803  -1.030 -18.179  1.00  1.18           H  
ATOM   1015 1HB  LEU A  67      15.380   0.719 -18.452  1.00  1.18           H  
ATOM   1016 2HB  LEU A  67      15.592  -0.335 -17.072  1.00  1.18           H  
ATOM   1017  HG  LEU A  67      17.497   1.863 -17.862  1.00  1.18           H  
ATOM   1018 1HD1 LEU A  67      16.449   3.078 -16.019  1.00  1.18           H  
ATOM   1019 2HD1 LEU A  67      15.294   2.703 -17.300  1.00  1.18           H  
ATOM   1020 3HD1 LEU A  67      15.292   1.768 -15.794  1.00  1.18           H  
ATOM   1021 1HD2 LEU A  67      18.341   1.446 -15.576  1.00  1.18           H  
ATOM   1022 2HD2 LEU A  67      17.171   0.148 -15.364  1.00  1.18           H  
ATOM   1023 3HD2 LEU A  67      18.462   0.003 -16.569  1.00  1.18           H  
ATOM   1024  N   ARG A  68      15.255  -1.896 -20.083  1.00  1.23           N  
ATOM   1025  CA  ARG A  68      14.499  -3.079 -20.468  1.00  1.23           C  
ATOM   1026  C   ARG A  68      15.443  -4.173 -20.982  1.00  1.23           C  
ATOM   1027  O   ARG A  68      15.323  -5.340 -20.596  1.00  1.23           O  
ATOM   1028  CB  ARG A  68      13.480  -2.743 -21.546  1.00  1.23           C  
ATOM   1029  CG  ARG A  68      12.334  -1.893 -21.080  1.00  1.23           C  
ATOM   1030  CD  ARG A  68      11.424  -1.528 -22.165  1.00  1.23           C  
ATOM   1031  NE  ARG A  68      10.750  -2.690 -22.740  1.00  1.23           N  
ATOM   1032  CZ  ARG A  68      10.101  -2.688 -23.923  1.00  1.23           C  
ATOM   1033  NH1 ARG A  68      10.031  -1.581 -24.623  1.00  1.23           N  
ATOM   1034  NH2 ARG A  68       9.536  -3.796 -24.379  1.00  1.23           N  
ATOM   1035  H   ARG A  68      15.121  -1.009 -20.576  1.00  1.23           H  
ATOM   1036  HA  ARG A  68      13.970  -3.453 -19.591  1.00  1.23           H  
ATOM   1037 1HB  ARG A  68      13.969  -2.212 -22.358  1.00  1.23           H  
ATOM   1038 2HB  ARG A  68      13.069  -3.663 -21.957  1.00  1.23           H  
ATOM   1039 1HG  ARG A  68      11.779  -2.397 -20.290  1.00  1.23           H  
ATOM   1040 2HG  ARG A  68      12.741  -0.971 -20.710  1.00  1.23           H  
ATOM   1041 1HD  ARG A  68      10.680  -0.858 -21.760  1.00  1.23           H  
ATOM   1042 2HD  ARG A  68      11.973  -1.019 -22.956  1.00  1.23           H  
ATOM   1043  HE  ARG A  68      10.784  -3.556 -22.223  1.00  1.23           H  
ATOM   1044 1HH1 ARG A  68      10.447  -0.713 -24.249  1.00  1.23           H  
ATOM   1045 2HH1 ARG A  68       9.548  -1.566 -25.508  1.00  1.23           H  
ATOM   1046 1HH2 ARG A  68       9.588  -4.650 -23.840  1.00  1.23           H  
ATOM   1047 2HH2 ARG A  68       9.052  -3.787 -25.265  1.00  1.23           H  
ATOM   1048  N   LYS A  69      16.450  -3.786 -21.776  1.00  1.29           N  
ATOM   1049  CA  LYS A  69      17.415  -4.750 -22.314  1.00  1.29           C  
ATOM   1050  C   LYS A  69      18.208  -5.443 -21.214  1.00  1.29           C  
ATOM   1051  O   LYS A  69      18.615  -6.598 -21.368  1.00  1.29           O  
ATOM   1052  CB  LYS A  69      18.386  -4.100 -23.304  1.00  1.29           C  
ATOM   1053  CG  LYS A  69      17.767  -3.694 -24.646  1.00  1.29           C  
ATOM   1054  CD  LYS A  69      18.844  -3.282 -25.658  1.00  1.29           C  
ATOM   1055  CE  LYS A  69      19.470  -1.947 -25.281  1.00  1.29           C  
ATOM   1056  NZ  LYS A  69      20.479  -1.488 -26.269  1.00  1.29           N  
ATOM   1057  H   LYS A  69      16.516  -2.804 -22.055  1.00  1.29           H  
ATOM   1058  HA  LYS A  69      16.860  -5.518 -22.851  1.00  1.29           H  
ATOM   1059 1HB  LYS A  69      18.809  -3.203 -22.849  1.00  1.29           H  
ATOM   1060 2HB  LYS A  69      19.212  -4.782 -23.500  1.00  1.29           H  
ATOM   1061 1HG  LYS A  69      17.195  -4.527 -25.048  1.00  1.29           H  
ATOM   1062 2HG  LYS A  69      17.093  -2.857 -24.488  1.00  1.29           H  
ATOM   1063 1HD  LYS A  69      19.623  -4.044 -25.694  1.00  1.29           H  
ATOM   1064 2HD  LYS A  69      18.399  -3.194 -26.648  1.00  1.29           H  
ATOM   1065 1HE  LYS A  69      18.682  -1.193 -25.209  1.00  1.29           H  
ATOM   1066 2HE  LYS A  69      19.955  -2.045 -24.309  1.00  1.29           H  
ATOM   1067 1HZ  LYS A  69      20.844  -0.589 -25.938  1.00  1.29           H  
ATOM   1068 2HZ  LYS A  69      21.228  -2.161 -26.336  1.00  1.29           H  
ATOM   1069 3HZ  LYS A  69      20.047  -1.371 -27.172  1.00  1.29           H  
ATOM   1070  N   TYR A  70      18.399  -4.759 -20.088  1.00  1.35           N  
ATOM   1071  CA  TYR A  70      19.160  -5.334 -18.994  1.00  1.35           C  
ATOM   1072  C   TYR A  70      18.302  -6.005 -17.923  1.00  1.35           C  
ATOM   1073  O   TYR A  70      18.824  -6.399 -16.877  1.00  1.35           O  
ATOM   1074  CB  TYR A  70      20.027  -4.296 -18.317  1.00  1.35           C  
ATOM   1075  CG  TYR A  70      21.125  -3.720 -19.170  1.00  1.35           C  
ATOM   1076  CD1 TYR A  70      21.101  -2.383 -19.514  1.00  1.35           C  
ATOM   1077  CD2 TYR A  70      22.145  -4.531 -19.624  1.00  1.35           C  
ATOM   1078  CE1 TYR A  70      22.092  -1.853 -20.305  1.00  1.35           C  
ATOM   1079  CE2 TYR A  70      23.142  -4.001 -20.419  1.00  1.35           C  
ATOM   1080  CZ  TYR A  70      23.114  -2.663 -20.759  1.00  1.35           C  
ATOM   1081  OH  TYR A  70      24.104  -2.128 -21.553  1.00  1.35           O  
ATOM   1082  H   TYR A  70      18.063  -3.796 -20.030  1.00  1.35           H  
ATOM   1083  HA  TYR A  70      19.814  -6.100 -19.409  1.00  1.35           H  
ATOM   1084 1HB  TYR A  70      19.385  -3.472 -17.992  1.00  1.35           H  
ATOM   1085 2HB  TYR A  70      20.477  -4.737 -17.432  1.00  1.35           H  
ATOM   1086  HD1 TYR A  70      20.297  -1.747 -19.152  1.00  1.35           H  
ATOM   1087  HD2 TYR A  70      22.161  -5.587 -19.356  1.00  1.35           H  
ATOM   1088  HE1 TYR A  70      22.074  -0.801 -20.570  1.00  1.35           H  
ATOM   1089  HE2 TYR A  70      23.949  -4.640 -20.780  1.00  1.35           H  
ATOM   1090  HH  TYR A  70      23.923  -1.194 -21.703  1.00  1.35           H  
ATOM   1091  N   GLY A  71      17.000  -6.156 -18.164  1.00  1.40           N  
ATOM   1092  CA  GLY A  71      16.150  -6.851 -17.204  1.00  1.40           C  
ATOM   1093  C   GLY A  71      15.484  -6.030 -16.091  1.00  1.40           C  
ATOM   1094  O   GLY A  71      15.010  -6.616 -15.115  1.00  1.40           O  
ATOM   1095  H   GLY A  71      16.584  -5.813 -19.033  1.00  1.40           H  
ATOM   1096 1HA  GLY A  71      15.364  -7.353 -17.767  1.00  1.40           H  
ATOM   1097 2HA  GLY A  71      16.734  -7.646 -16.746  1.00  1.40           H  
ATOM   1098  N   ALA A  72      15.458  -4.699 -16.174  1.00  1.44           N  
ATOM   1099  CA  ALA A  72      14.768  -3.960 -15.114  1.00  1.44           C  
ATOM   1100  C   ALA A  72      13.313  -4.403 -15.151  1.00  1.44           C  
ATOM   1101  O   ALA A  72      12.788  -4.679 -16.231  1.00  1.44           O  
ATOM   1102  CB  ALA A  72      14.871  -2.454 -15.296  1.00  1.44           C  
ATOM   1103  H   ALA A  72      15.862  -4.208 -16.972  1.00  1.44           H  
ATOM   1104  HA  ALA A  72      15.196  -4.238 -14.150  1.00  1.44           H  
ATOM   1105 1HB  ALA A  72      14.326  -1.948 -14.491  1.00  1.44           H  
ATOM   1106 2HB  ALA A  72      15.913  -2.151 -15.276  1.00  1.44           H  
ATOM   1107 3HB  ALA A  72      14.432  -2.188 -16.252  1.00  1.44           H  
ATOM   1108  N   LYS A  73      12.644  -4.478 -14.004  1.00  1.46           N  
ATOM   1109  CA  LYS A  73      11.251  -4.890 -14.026  1.00  1.46           C  
ATOM   1110  C   LYS A  73      10.396  -3.655 -14.134  1.00  1.46           C  
ATOM   1111  O   LYS A  73       9.468  -3.587 -14.941  1.00  1.46           O  
ATOM   1112  CB  LYS A  73      10.919  -5.632 -12.748  1.00  1.46           C  
ATOM   1113  CG  LYS A  73      11.646  -6.942 -12.590  1.00  1.46           C  
ATOM   1114  CD  LYS A  73      11.325  -7.551 -11.254  1.00  1.46           C  
ATOM   1115  CE  LYS A  73      12.124  -8.804 -10.990  1.00  1.46           C  
ATOM   1116  NZ  LYS A  73      11.918  -9.266  -9.602  1.00  1.46           N  
ATOM   1117  H   LYS A  73      13.064  -4.237 -13.108  1.00  1.46           H  
ATOM   1118  HA  LYS A  73      11.070  -5.528 -14.892  1.00  1.46           H  
ATOM   1119 1HB  LYS A  73      11.153  -5.012 -11.889  1.00  1.46           H  
ATOM   1120 2HB  LYS A  73       9.848  -5.832 -12.717  1.00  1.46           H  
ATOM   1121 1HG  LYS A  73      11.354  -7.626 -13.387  1.00  1.46           H  
ATOM   1122 2HG  LYS A  73      12.724  -6.766 -12.658  1.00  1.46           H  
ATOM   1123 1HD  LYS A  73      11.548  -6.831 -10.469  1.00  1.46           H  
ATOM   1124 2HD  LYS A  73      10.265  -7.792 -11.209  1.00  1.46           H  
ATOM   1125 1HE  LYS A  73      11.819  -9.590 -11.677  1.00  1.46           H  
ATOM   1126 2HE  LYS A  73      13.183  -8.590 -11.138  1.00  1.46           H  
ATOM   1127 1HZ  LYS A  73      12.465 -10.088  -9.417  1.00  1.46           H  
ATOM   1128 2HZ  LYS A  73      12.219  -8.496  -8.976  1.00  1.46           H  
ATOM   1129 3HZ  LYS A  73      10.948  -9.462  -9.440  1.00  1.46           H  
ATOM   1130  N   LEU A  74      10.734  -2.670 -13.318  1.00  1.47           N  
ATOM   1131  CA  LEU A  74      10.008  -1.427 -13.292  1.00  1.47           C  
ATOM   1132  C   LEU A  74      10.904  -0.296 -13.751  1.00  1.47           C  
ATOM   1133  O   LEU A  74      12.062  -0.179 -13.332  1.00  1.47           O  
ATOM   1134  CB  LEU A  74       9.529  -1.144 -11.877  1.00  1.47           C  
ATOM   1135  CG  LEU A  74       8.607  -2.185 -11.244  1.00  1.47           C  
ATOM   1136  CD1 LEU A  74       8.341  -1.808  -9.791  1.00  1.47           C  
ATOM   1137  CD2 LEU A  74       7.320  -2.236 -12.018  1.00  1.47           C  
ATOM   1138  H   LEU A  74      11.513  -2.802 -12.679  1.00  1.47           H  
ATOM   1139  HA  LEU A  74       9.153  -1.494 -13.964  1.00  1.47           H  
ATOM   1140 1HB  LEU A  74      10.387  -1.092 -11.266  1.00  1.47           H  
ATOM   1141 2HB  LEU A  74       9.023  -0.180 -11.860  1.00  1.47           H  
ATOM   1142  HG  LEU A  74       9.087  -3.164 -11.262  1.00  1.47           H  
ATOM   1143 1HD1 LEU A  74       7.685  -2.547  -9.337  1.00  1.47           H  
ATOM   1144 2HD1 LEU A  74       9.272  -1.779  -9.243  1.00  1.47           H  
ATOM   1145 3HD1 LEU A  74       7.865  -0.831  -9.752  1.00  1.47           H  
ATOM   1146 1HD2 LEU A  74       6.651  -2.972 -11.578  1.00  1.47           H  
ATOM   1147 2HD2 LEU A  74       6.841  -1.254 -11.992  1.00  1.47           H  
ATOM   1148 3HD2 LEU A  74       7.521  -2.509 -13.056  1.00  1.47           H  
ATOM   1149  N   ILE A  75      10.368   0.530 -14.618  1.00  1.46           N  
ATOM   1150  CA  ILE A  75      11.095   1.690 -15.086  1.00  1.46           C  
ATOM   1151  C   ILE A  75      10.250   2.915 -14.904  1.00  1.46           C  
ATOM   1152  O   ILE A  75       9.115   2.954 -15.399  1.00  1.46           O  
ATOM   1153  CB  ILE A  75      11.475   1.565 -16.555  1.00  1.46           C  
ATOM   1154  CG1 ILE A  75      12.343   0.346 -16.769  1.00  1.46           C  
ATOM   1155  CG2 ILE A  75      12.189   2.828 -16.998  1.00  1.46           C  
ATOM   1156  CD1 ILE A  75      12.573   0.071 -18.184  1.00  1.46           C  
ATOM   1157  H   ILE A  75       9.429   0.349 -14.940  1.00  1.46           H  
ATOM   1158  HA  ILE A  75      12.004   1.811 -14.497  1.00  1.46           H  
ATOM   1159  HB  ILE A  75      10.587   1.423 -17.150  1.00  1.46           H  
ATOM   1160 1HG1 ILE A  75      13.295   0.491 -16.270  1.00  1.46           H  
ATOM   1161 2HG1 ILE A  75      11.859  -0.528 -16.346  1.00  1.46           H  
ATOM   1162 1HG2 ILE A  75      12.462   2.736 -18.024  1.00  1.46           H  
ATOM   1163 2HG2 ILE A  75      11.542   3.692 -16.869  1.00  1.46           H  
ATOM   1164 3HG2 ILE A  75      13.083   2.966 -16.399  1.00  1.46           H  
ATOM   1165 1HD1 ILE A  75      13.194  -0.816 -18.280  1.00  1.46           H  
ATOM   1166 2HD1 ILE A  75      11.614  -0.094 -18.679  1.00  1.46           H  
ATOM   1167 3HD1 ILE A  75      13.071   0.916 -18.643  1.00  1.46           H  
ATOM   1168  N   ALA A  76      10.792   3.908 -14.212  1.00  1.47           N  
ATOM   1169  CA  ALA A  76      10.043   5.132 -14.017  1.00  1.47           C  
ATOM   1170  C   ALA A  76      10.593   6.243 -14.898  1.00  1.47           C  
ATOM   1171  O   ALA A  76      11.781   6.226 -15.222  1.00  1.47           O  
ATOM   1172  CB  ALA A  76      10.059   5.541 -12.581  1.00  1.47           C  
ATOM   1173  H   ALA A  76      11.729   3.795 -13.816  1.00  1.47           H  
ATOM   1174  HA  ALA A  76       9.036   4.930 -14.318  1.00  1.47           H  
ATOM   1175 1HB  ALA A  76       9.462   6.425 -12.479  1.00  1.47           H  
ATOM   1176 2HB  ALA A  76       9.650   4.747 -11.958  1.00  1.47           H  
ATOM   1177 3HB  ALA A  76      11.051   5.735 -12.313  1.00  1.47           H  
ATOM   1178  N   TYR A  77       9.746   7.219 -15.246  1.00  1.50           N  
ATOM   1179  CA  TYR A  77      10.182   8.318 -16.128  1.00  1.50           C  
ATOM   1180  C   TYR A  77       9.642   9.709 -15.725  1.00  1.50           C  
ATOM   1181  O   TYR A  77       8.432   9.922 -15.764  1.00  1.50           O  
ATOM   1182  CB  TYR A  77       9.678   7.985 -17.527  1.00  1.50           C  
ATOM   1183  CG  TYR A  77      10.081   8.877 -18.662  1.00  1.50           C  
ATOM   1184  CD1 TYR A  77      11.207   8.586 -19.404  1.00  1.50           C  
ATOM   1185  CD2 TYR A  77       9.312   9.980 -18.975  1.00  1.50           C  
ATOM   1186  CE1 TYR A  77      11.535   9.377 -20.471  1.00  1.50           C  
ATOM   1187  CE2 TYR A  77       9.660  10.782 -20.038  1.00  1.50           C  
ATOM   1188  CZ  TYR A  77      10.765  10.482 -20.790  1.00  1.50           C  
ATOM   1189  OH  TYR A  77      11.119  11.277 -21.856  1.00  1.50           O  
ATOM   1190  H   TYR A  77       8.777   7.137 -14.930  1.00  1.50           H  
ATOM   1191  HA  TYR A  77      11.267   8.354 -16.121  1.00  1.50           H  
ATOM   1192 1HB  TYR A  77      10.011   6.974 -17.779  1.00  1.50           H  
ATOM   1193 2HB  TYR A  77       8.586   7.954 -17.505  1.00  1.50           H  
ATOM   1194  HD1 TYR A  77      11.815   7.720 -19.158  1.00  1.50           H  
ATOM   1195  HD2 TYR A  77       8.426  10.205 -18.382  1.00  1.50           H  
ATOM   1196  HE1 TYR A  77      12.397   9.135 -21.065  1.00  1.50           H  
ATOM   1197  HE2 TYR A  77       9.054  11.639 -20.284  1.00  1.50           H  
ATOM   1198  HH  TYR A  77      10.611  12.101 -21.827  1.00  1.50           H  
ATOM   1199  N   LYS A  78      10.554  10.659 -15.427  1.00  1.55           N  
ATOM   1200  CA  LYS A  78      10.251  12.047 -14.957  1.00  1.55           C  
ATOM   1201  C   LYS A  78       9.344  12.957 -15.811  1.00  1.55           C  
ATOM   1202  O   LYS A  78       8.485  13.653 -15.282  1.00  1.55           O  
ATOM   1203  CB  LYS A  78      11.548  12.806 -14.768  1.00  1.55           C  
ATOM   1204  CG  LYS A  78      11.397  14.250 -14.305  1.00  1.55           C  
ATOM   1205  CD  LYS A  78      12.758  14.977 -14.193  1.00  1.55           C  
ATOM   1206  CE  LYS A  78      12.562  16.476 -13.869  1.00  1.55           C  
ATOM   1207  NZ  LYS A  78      13.878  17.227 -13.737  1.00  1.55           N  
ATOM   1208  H   LYS A  78      11.539  10.374 -15.477  1.00  1.55           H  
ATOM   1209  HA  LYS A  78       9.778  11.971 -13.985  1.00  1.55           H  
ATOM   1210 1HB  LYS A  78      12.171  12.283 -14.043  1.00  1.55           H  
ATOM   1211 2HB  LYS A  78      12.061  12.817 -15.702  1.00  1.55           H  
ATOM   1212 1HG  LYS A  78      10.772  14.782 -14.997  1.00  1.55           H  
ATOM   1213 2HG  LYS A  78      10.905  14.260 -13.333  1.00  1.55           H  
ATOM   1214 1HD  LYS A  78      13.365  14.507 -13.414  1.00  1.55           H  
ATOM   1215 2HD  LYS A  78      13.297  14.907 -15.135  1.00  1.55           H  
ATOM   1216 1HE  LYS A  78      11.974  16.933 -14.667  1.00  1.55           H  
ATOM   1217 2HE  LYS A  78      12.011  16.566 -12.930  1.00  1.55           H  
ATOM   1218 1HZ  LYS A  78      13.683  18.191 -13.522  1.00  1.55           H  
ATOM   1219 2HZ  LYS A  78      14.412  16.819 -12.992  1.00  1.55           H  
ATOM   1220 3HZ  LYS A  78      14.451  17.195 -14.615  1.00  1.55           H  
ATOM   1221  N   SER A  79       9.656  13.037 -17.100  1.00  1.61           N  
ATOM   1222  CA  SER A  79       8.996  13.913 -18.085  1.00  1.61           C  
ATOM   1223  C   SER A  79       8.881  15.397 -17.673  1.00  1.61           C  
ATOM   1224  O   SER A  79       9.487  15.855 -16.708  1.00  1.61           O  
ATOM   1225  CB  SER A  79       7.616  13.411 -18.384  1.00  1.61           C  
ATOM   1226  OG  SER A  79       7.120  14.051 -19.508  1.00  1.61           O  
ATOM   1227  H   SER A  79      10.374  12.420 -17.434  1.00  1.61           H  
ATOM   1228  HA  SER A  79       9.577  13.874 -19.010  1.00  1.61           H  
ATOM   1229 1HB  SER A  79       7.639  12.353 -18.552  1.00  1.61           H  
ATOM   1230 2HB  SER A  79       6.957  13.593 -17.531  1.00  1.61           H  
ATOM   1231  HG  SER A  79       7.913  14.404 -19.998  1.00  1.61           H  
ATOM   1232  N   LYS A  80       8.112  16.147 -18.473  1.00  1.67           N  
ATOM   1233  CA  LYS A  80       7.678  17.508 -18.197  1.00  1.67           C  
ATOM   1234  C   LYS A  80       6.424  17.796 -19.029  1.00  1.67           C  
ATOM   1235  O   LYS A  80       5.889  18.908 -19.004  1.00  1.67           O  
ATOM   1236  CB  LYS A  80       8.780  18.550 -18.425  1.00  1.67           C  
ATOM   1237  CG  LYS A  80       9.261  18.731 -19.851  1.00  1.67           C  
ATOM   1238  CD  LYS A  80      10.362  19.793 -19.915  1.00  1.67           C  
ATOM   1239  CE  LYS A  80      10.857  20.036 -21.338  1.00  1.67           C  
ATOM   1240  NZ  LYS A  80      11.611  18.872 -21.874  1.00  1.67           N  
ATOM   1241  H   LYS A  80       7.723  15.698 -19.289  1.00  1.67           H  
ATOM   1242  HA  LYS A  80       7.388  17.572 -17.147  1.00  1.67           H  
ATOM   1243 1HB  LYS A  80       8.433  19.520 -18.072  1.00  1.67           H  
ATOM   1244 2HB  LYS A  80       9.652  18.283 -17.828  1.00  1.67           H  
ATOM   1245 1HG  LYS A  80       9.674  17.791 -20.204  1.00  1.67           H  
ATOM   1246 2HG  LYS A  80       8.431  19.008 -20.499  1.00  1.67           H  
ATOM   1247 1HD  LYS A  80       9.992  20.730 -19.501  1.00  1.67           H  
ATOM   1248 2HD  LYS A  80      11.208  19.457 -19.311  1.00  1.67           H  
ATOM   1249 1HE  LYS A  80      10.007  20.233 -21.990  1.00  1.67           H  
ATOM   1250 2HE  LYS A  80      11.511  20.907 -21.335  1.00  1.67           H  
ATOM   1251 1HZ  LYS A  80      11.928  19.073 -22.805  1.00  1.67           H  
ATOM   1252 2HZ  LYS A  80      12.408  18.686 -21.282  1.00  1.67           H  
ATOM   1253 3HZ  LYS A  80      11.011  18.034 -21.911  1.00  1.67           H  
ATOM   1254  N   SER A  81       6.008  16.799 -19.825  1.00  1.71           N  
ATOM   1255  CA  SER A  81       4.880  16.992 -20.760  1.00  1.71           C  
ATOM   1256  C   SER A  81       4.177  15.718 -21.216  1.00  1.71           C  
ATOM   1257  O   SER A  81       4.757  14.637 -21.216  1.00  1.71           O  
ATOM   1258  CB  SER A  81       5.357  17.662 -22.040  1.00  1.71           C  
ATOM   1259  OG  SER A  81       6.214  16.798 -22.787  1.00  1.71           O  
ATOM   1260  H   SER A  81       6.484  15.904 -19.749  1.00  1.71           H  
ATOM   1261  HA  SER A  81       4.143  17.627 -20.267  1.00  1.71           H  
ATOM   1262 1HB  SER A  81       4.491  17.923 -22.645  1.00  1.71           H  
ATOM   1263 2HB  SER A  81       5.883  18.587 -21.804  1.00  1.71           H  
ATOM   1264  HG  SER A  81       7.121  17.056 -22.547  1.00  1.71           H  
ATOM   1265  N   SER A  82       2.955  15.875 -21.739  1.00  1.70           N  
ATOM   1266  CA  SER A  82       2.217  14.737 -22.288  1.00  1.70           C  
ATOM   1267  C   SER A  82       2.895  14.066 -23.480  1.00  1.70           C  
ATOM   1268  O   SER A  82       2.758  12.857 -23.675  1.00  1.70           O  
ATOM   1269  CB  SER A  82       0.838  15.192 -22.707  1.00  1.70           C  
ATOM   1270  OG  SER A  82       0.921  16.111 -23.761  1.00  1.70           O  
ATOM   1271  H   SER A  82       2.523  16.789 -21.725  1.00  1.70           H  
ATOM   1272  HA  SER A  82       2.111  13.994 -21.506  1.00  1.70           H  
ATOM   1273 1HB  SER A  82       0.256  14.329 -23.023  1.00  1.70           H  
ATOM   1274 2HB  SER A  82       0.322  15.643 -21.859  1.00  1.70           H  
ATOM   1275  HG  SER A  82       1.429  15.675 -24.457  1.00  1.70           H  
ATOM   1276  N   GLU A  83       3.673  14.807 -24.264  1.00  1.65           N  
ATOM   1277  CA  GLU A  83       4.307  14.143 -25.396  1.00  1.65           C  
ATOM   1278  C   GLU A  83       5.400  13.222 -24.895  1.00  1.65           C  
ATOM   1279  O   GLU A  83       5.540  12.086 -25.361  1.00  1.65           O  
ATOM   1280  CB  GLU A  83       4.872  15.156 -26.391  1.00  1.65           C  
ATOM   1281  CG  GLU A  83       3.804  15.954 -27.164  1.00  1.65           C  
ATOM   1282  CD  GLU A  83       2.941  15.079 -28.065  1.00  1.65           C  
ATOM   1283  OE1 GLU A  83       3.494  14.328 -28.830  1.00  1.65           O  
ATOM   1284  OE2 GLU A  83       1.727  15.155 -27.979  1.00  1.65           O  
ATOM   1285  H   GLU A  83       3.811  15.793 -24.083  1.00  1.65           H  
ATOM   1286  HA  GLU A  83       3.564  13.539 -25.907  1.00  1.65           H  
ATOM   1287 1HB  GLU A  83       5.503  15.869 -25.856  1.00  1.65           H  
ATOM   1288 2HB  GLU A  83       5.501  14.641 -27.116  1.00  1.65           H  
ATOM   1289 1HG  GLU A  83       3.161  16.461 -26.444  1.00  1.65           H  
ATOM   1290 2HG  GLU A  83       4.300  16.713 -27.767  1.00  1.65           H  
ATOM   1291  N   GLU A  84       6.143  13.688 -23.899  1.00  1.57           N  
ATOM   1292  CA  GLU A  84       7.211  12.875 -23.350  1.00  1.57           C  
ATOM   1293  C   GLU A  84       6.654  11.650 -22.638  1.00  1.57           C  
ATOM   1294  O   GLU A  84       7.218  10.556 -22.729  1.00  1.57           O  
ATOM   1295  CB  GLU A  84       8.036  13.727 -22.435  1.00  1.57           C  
ATOM   1296  CG  GLU A  84       8.815  14.760 -23.113  1.00  1.57           C  
ATOM   1297  CD  GLU A  84       9.404  15.662 -22.135  1.00  1.57           C  
ATOM   1298  OE1 GLU A  84       9.148  15.473 -20.956  1.00  1.57           O  
ATOM   1299  OE2 GLU A  84      10.064  16.602 -22.538  1.00  1.57           O  
ATOM   1300  H   GLU A  84       5.985  14.635 -23.524  1.00  1.57           H  
ATOM   1301  HA  GLU A  84       7.840  12.535 -24.169  1.00  1.57           H  
ATOM   1302 1HB  GLU A  84       7.358  14.265 -21.809  1.00  1.57           H  
ATOM   1303 2HB  GLU A  84       8.687  13.128 -21.824  1.00  1.57           H  
ATOM   1304 1HG  GLU A  84       9.601  14.293 -23.699  1.00  1.57           H  
ATOM   1305 2HG  GLU A  84       8.167  15.313 -23.790  1.00  1.57           H  
ATOM   1306  N   LEU A  85       5.528  11.827 -21.941  1.00  1.47           N  
ATOM   1307  CA  LEU A  85       4.912  10.718 -21.239  1.00  1.47           C  
ATOM   1308  C   LEU A  85       4.466   9.647 -22.233  1.00  1.47           C  
ATOM   1309  O   LEU A  85       4.672   8.456 -22.000  1.00  1.47           O  
ATOM   1310  CB  LEU A  85       3.722  11.215 -20.427  1.00  1.47           C  
ATOM   1311  CG  LEU A  85       4.062  12.123 -19.214  1.00  1.47           C  
ATOM   1312  CD1 LEU A  85       2.790  12.755 -18.636  1.00  1.47           C  
ATOM   1313  CD2 LEU A  85       4.721  11.290 -18.178  1.00  1.47           C  
ATOM   1314  H   LEU A  85       5.121  12.763 -21.875  1.00  1.47           H  
ATOM   1315  HA  LEU A  85       5.650  10.284 -20.563  1.00  1.47           H  
ATOM   1316 1HB  LEU A  85       3.041  11.748 -21.087  1.00  1.47           H  
ATOM   1317 2HB  LEU A  85       3.234  10.347 -20.045  1.00  1.47           H  
ATOM   1318  HG  LEU A  85       4.730  12.910 -19.526  1.00  1.47           H  
ATOM   1319 1HD1 LEU A  85       3.054  13.386 -17.796  1.00  1.47           H  
ATOM   1320 2HD1 LEU A  85       2.307  13.359 -19.382  1.00  1.47           H  
ATOM   1321 3HD1 LEU A  85       2.112  11.987 -18.307  1.00  1.47           H  
ATOM   1322 1HD2 LEU A  85       4.976  11.898 -17.304  1.00  1.47           H  
ATOM   1323 2HD2 LEU A  85       4.022  10.531 -17.909  1.00  1.47           H  
ATOM   1324 3HD2 LEU A  85       5.627  10.839 -18.582  1.00  1.47           H  
ATOM   1325  N   LYS A  86       3.900  10.070 -23.373  1.00  1.37           N  
ATOM   1326  CA  LYS A  86       3.506   9.099 -24.385  1.00  1.37           C  
ATOM   1327  C   LYS A  86       4.731   8.375 -24.944  1.00  1.37           C  
ATOM   1328  O   LYS A  86       4.681   7.158 -25.160  1.00  1.37           O  
ATOM   1329  CB  LYS A  86       2.704   9.769 -25.506  1.00  1.37           C  
ATOM   1330  CG  LYS A  86       1.258  10.181 -25.120  1.00  1.37           C  
ATOM   1331  CD  LYS A  86       0.498  10.695 -26.347  1.00  1.37           C  
ATOM   1332  CE  LYS A  86       1.002  12.080 -26.729  1.00  1.37           C  
ATOM   1333  NZ  LYS A  86       0.305  12.670 -27.924  1.00  1.37           N  
ATOM   1334  H   LYS A  86       3.721  11.062 -23.529  1.00  1.37           H  
ATOM   1335  HA  LYS A  86       2.867   8.355 -23.915  1.00  1.37           H  
ATOM   1336 1HB  LYS A  86       3.228  10.677 -25.822  1.00  1.37           H  
ATOM   1337 2HB  LYS A  86       2.652   9.104 -26.365  1.00  1.37           H  
ATOM   1338 1HG  LYS A  86       0.729   9.323 -24.704  1.00  1.37           H  
ATOM   1339 2HG  LYS A  86       1.285  10.962 -24.365  1.00  1.37           H  
ATOM   1340 1HD  LYS A  86       0.644  10.014 -27.182  1.00  1.37           H  
ATOM   1341 2HD  LYS A  86      -0.561  10.753 -26.125  1.00  1.37           H  
ATOM   1342 1HE  LYS A  86       0.862  12.747 -25.877  1.00  1.37           H  
ATOM   1343 2HE  LYS A  86       2.067  12.013 -26.949  1.00  1.37           H  
ATOM   1344 1HZ  LYS A  86       0.734  13.602 -28.084  1.00  1.37           H  
ATOM   1345 2HZ  LYS A  86       0.453  12.088 -28.730  1.00  1.37           H  
ATOM   1346 3HZ  LYS A  86      -0.679  12.779 -27.767  1.00  1.37           H  
ATOM   1347  N   LEU A  87       5.854   9.085 -25.135  1.00  1.28           N  
ATOM   1348  CA  LEU A  87       7.053   8.413 -25.632  1.00  1.28           C  
ATOM   1349  C   LEU A  87       7.526   7.377 -24.631  1.00  1.28           C  
ATOM   1350  O   LEU A  87       7.934   6.273 -25.001  1.00  1.28           O  
ATOM   1351  CB  LEU A  87       8.195   9.404 -25.881  1.00  1.28           C  
ATOM   1352  CG  LEU A  87       8.011  10.361 -27.033  1.00  1.28           C  
ATOM   1353  CD1 LEU A  87       9.146  11.384 -27.020  1.00  1.28           C  
ATOM   1354  CD2 LEU A  87       7.994   9.567 -28.323  1.00  1.28           C  
ATOM   1355  H   LEU A  87       5.858  10.096 -24.967  1.00  1.28           H  
ATOM   1356  HA  LEU A  87       6.805   7.909 -26.566  1.00  1.28           H  
ATOM   1357 1HB  LEU A  87       8.343   9.995 -24.979  1.00  1.28           H  
ATOM   1358 2HB  LEU A  87       9.102   8.839 -26.068  1.00  1.28           H  
ATOM   1359  HG  LEU A  87       7.071  10.895 -26.924  1.00  1.28           H  
ATOM   1360 1HD1 LEU A  87       9.017  12.080 -27.848  1.00  1.28           H  
ATOM   1361 2HD1 LEU A  87       9.130  11.932 -26.081  1.00  1.28           H  
ATOM   1362 3HD1 LEU A  87      10.100  10.869 -27.121  1.00  1.28           H  
ATOM   1363 1HD2 LEU A  87       7.858  10.246 -29.165  1.00  1.28           H  
ATOM   1364 2HD2 LEU A  87       8.938   9.032 -28.433  1.00  1.28           H  
ATOM   1365 3HD2 LEU A  87       7.172   8.853 -28.296  1.00  1.28           H  
ATOM   1366  N   ALA A  88       7.456   7.729 -23.350  1.00  1.20           N  
ATOM   1367  CA  ALA A  88       7.873   6.823 -22.303  1.00  1.20           C  
ATOM   1368  C   ALA A  88       7.031   5.566 -22.320  1.00  1.20           C  
ATOM   1369  O   ALA A  88       7.556   4.457 -22.192  1.00  1.20           O  
ATOM   1370  CB  ALA A  88       7.771   7.512 -20.975  1.00  1.20           C  
ATOM   1371  H   ALA A  88       7.130   8.664 -23.102  1.00  1.20           H  
ATOM   1372  HA  ALA A  88       8.908   6.544 -22.483  1.00  1.20           H  
ATOM   1373 1HB  ALA A  88       8.114   6.857 -20.186  1.00  1.20           H  
ATOM   1374 2HB  ALA A  88       8.384   8.387 -21.018  1.00  1.20           H  
ATOM   1375 3HB  ALA A  88       6.745   7.799 -20.785  1.00  1.20           H  
ATOM   1376  N   LEU A  89       5.722   5.721 -22.546  1.00  1.13           N  
ATOM   1377  CA  LEU A  89       4.875   4.543 -22.588  1.00  1.13           C  
ATOM   1378  C   LEU A  89       5.240   3.684 -23.801  1.00  1.13           C  
ATOM   1379  O   LEU A  89       5.352   2.462 -23.696  1.00  1.13           O  
ATOM   1380  CB  LEU A  89       3.391   4.943 -22.645  1.00  1.13           C  
ATOM   1381  CG  LEU A  89       2.818   5.619 -21.373  1.00  1.13           C  
ATOM   1382  CD1 LEU A  89       1.352   6.046 -21.651  1.00  1.13           C  
ATOM   1383  CD2 LEU A  89       2.937   4.663 -20.189  1.00  1.13           C  
ATOM   1384  H   LEU A  89       5.323   6.657 -22.637  1.00  1.13           H  
ATOM   1385  HA  LEU A  89       5.046   3.959 -21.685  1.00  1.13           H  
ATOM   1386 1HB  LEU A  89       3.263   5.643 -23.472  1.00  1.13           H  
ATOM   1387 2HB  LEU A  89       2.797   4.056 -22.853  1.00  1.13           H  
ATOM   1388  HG  LEU A  89       3.388   6.517 -21.152  1.00  1.13           H  
ATOM   1389 1HD1 LEU A  89       0.936   6.529 -20.789  1.00  1.13           H  
ATOM   1390 2HD1 LEU A  89       1.325   6.735 -22.494  1.00  1.13           H  
ATOM   1391 3HD1 LEU A  89       0.748   5.167 -21.886  1.00  1.13           H  
ATOM   1392 1HD2 LEU A  89       2.555   5.141 -19.294  1.00  1.13           H  
ATOM   1393 2HD2 LEU A  89       2.368   3.757 -20.393  1.00  1.13           H  
ATOM   1394 3HD2 LEU A  89       3.991   4.404 -20.035  1.00  1.13           H  
ATOM   1395  N   LYS A  90       5.517   4.325 -24.942  1.00  1.09           N  
ATOM   1396  CA  LYS A  90       5.891   3.602 -26.162  1.00  1.09           C  
ATOM   1397  C   LYS A  90       7.203   2.842 -25.983  1.00  1.09           C  
ATOM   1398  O   LYS A  90       7.394   1.763 -26.548  1.00  1.09           O  
ATOM   1399  CB  LYS A  90       5.997   4.556 -27.354  1.00  1.09           C  
ATOM   1400  CG  LYS A  90       4.658   5.101 -27.853  1.00  1.09           C  
ATOM   1401  CD  LYS A  90       4.841   6.058 -29.029  1.00  1.09           C  
ATOM   1402  CE  LYS A  90       3.499   6.584 -29.527  1.00  1.09           C  
ATOM   1403  NZ  LYS A  90       3.652   7.524 -30.679  1.00  1.09           N  
ATOM   1404  H   LYS A  90       5.420   5.341 -24.979  1.00  1.09           H  
ATOM   1405  HA  LYS A  90       5.113   2.872 -26.377  1.00  1.09           H  
ATOM   1406 1HB  LYS A  90       6.617   5.407 -27.079  1.00  1.09           H  
ATOM   1407 2HB  LYS A  90       6.488   4.049 -28.182  1.00  1.09           H  
ATOM   1408 1HG  LYS A  90       4.025   4.272 -28.167  1.00  1.09           H  
ATOM   1409 2HG  LYS A  90       4.157   5.624 -27.045  1.00  1.09           H  
ATOM   1410 1HD  LYS A  90       5.456   6.901 -28.709  1.00  1.09           H  
ATOM   1411 2HD  LYS A  90       5.351   5.546 -29.843  1.00  1.09           H  
ATOM   1412 1HE  LYS A  90       2.884   5.741 -29.838  1.00  1.09           H  
ATOM   1413 2HE  LYS A  90       2.997   7.105 -28.709  1.00  1.09           H  
ATOM   1414 1HZ  LYS A  90       2.741   7.842 -30.975  1.00  1.09           H  
ATOM   1415 2HZ  LYS A  90       4.209   8.317 -30.401  1.00  1.09           H  
ATOM   1416 3HZ  LYS A  90       4.106   7.047 -31.445  1.00  1.09           H  
ATOM   1417  N   ALA A  91       8.094   3.398 -25.163  1.00  1.07           N  
ATOM   1418  CA  ALA A  91       9.395   2.820 -24.869  1.00  1.07           C  
ATOM   1419  C   ALA A  91       9.320   1.708 -23.825  1.00  1.07           C  
ATOM   1420  O   ALA A  91      10.336   1.063 -23.540  1.00  1.07           O  
ATOM   1421  CB  ALA A  91      10.332   3.898 -24.380  1.00  1.07           C  
ATOM   1422  H   ALA A  91       7.873   4.309 -24.759  1.00  1.07           H  
ATOM   1423  HA  ALA A  91       9.786   2.394 -25.791  1.00  1.07           H  
ATOM   1424 1HB  ALA A  91      11.319   3.482 -24.196  1.00  1.07           H  
ATOM   1425 2HB  ALA A  91      10.381   4.656 -25.143  1.00  1.07           H  
ATOM   1426 3HB  ALA A  91       9.941   4.332 -23.463  1.00  1.07           H  
ATOM   1427  N   GLY A  92       8.134   1.463 -23.263  1.00  1.07           N  
ATOM   1428  CA  GLY A  92       7.959   0.432 -22.255  1.00  1.07           C  
ATOM   1429  C   GLY A  92       8.160   0.880 -20.805  1.00  1.07           C  
ATOM   1430  O   GLY A  92       8.386   0.039 -19.931  1.00  1.07           O  
ATOM   1431  H   GLY A  92       7.307   1.992 -23.537  1.00  1.07           H  
ATOM   1432 1HA  GLY A  92       6.945   0.044 -22.354  1.00  1.07           H  
ATOM   1433 2HA  GLY A  92       8.612  -0.399 -22.476  1.00  1.07           H  
ATOM   1434  N   ALA A  93       8.133   2.188 -20.530  1.00  1.09           N  
ATOM   1435  CA  ALA A  93       8.266   2.634 -19.145  1.00  1.09           C  
ATOM   1436  C   ALA A  93       7.073   2.081 -18.375  1.00  1.09           C  
ATOM   1437  O   ALA A  93       5.989   1.933 -18.945  1.00  1.09           O  
ATOM   1438  CB  ALA A  93       8.325   4.140 -19.029  1.00  1.09           C  
ATOM   1439  H   ALA A  93       7.967   2.876 -21.264  1.00  1.09           H  
ATOM   1440  HA  ALA A  93       9.177   2.211 -18.730  1.00  1.09           H  
ATOM   1441 1HB  ALA A  93       8.422   4.421 -17.976  1.00  1.09           H  
ATOM   1442 2HB  ALA A  93       9.183   4.518 -19.587  1.00  1.09           H  
ATOM   1443 3HB  ALA A  93       7.412   4.565 -19.438  1.00  1.09           H  
ATOM   1444  N   ASP A  94       7.256   1.756 -17.099  1.00  1.12           N  
ATOM   1445  CA  ASP A  94       6.160   1.189 -16.322  1.00  1.12           C  
ATOM   1446  C   ASP A  94       5.443   2.249 -15.469  1.00  1.12           C  
ATOM   1447  O   ASP A  94       4.211   2.233 -15.358  1.00  1.12           O  
ATOM   1448  CB  ASP A  94       6.678   0.054 -15.429  1.00  1.12           C  
ATOM   1449  CG  ASP A  94       5.582  -0.889 -14.958  1.00  1.12           C  
ATOM   1450  OD1 ASP A  94       5.106  -1.660 -15.781  1.00  1.12           O  
ATOM   1451  OD2 ASP A  94       5.198  -0.829 -13.826  1.00  1.12           O  
ATOM   1452  H   ASP A  94       8.147   1.932 -16.651  1.00  1.12           H  
ATOM   1453  HA  ASP A  94       5.435   0.768 -17.016  1.00  1.12           H  
ATOM   1454 1HB  ASP A  94       7.423  -0.527 -15.975  1.00  1.12           H  
ATOM   1455 2HB  ASP A  94       7.170   0.479 -14.553  1.00  1.12           H  
ATOM   1456  N   ILE A  95       6.223   3.134 -14.833  1.00  1.17           N  
ATOM   1457  CA  ILE A  95       5.679   4.142 -13.925  1.00  1.17           C  
ATOM   1458  C   ILE A  95       5.973   5.553 -14.381  1.00  1.17           C  
ATOM   1459  O   ILE A  95       7.102   6.043 -14.277  1.00  1.17           O  
ATOM   1460  CB  ILE A  95       6.283   3.976 -12.522  1.00  1.17           C  
ATOM   1461  CG1 ILE A  95       5.996   2.587 -11.981  1.00  1.17           C  
ATOM   1462  CG2 ILE A  95       5.720   5.070 -11.586  1.00  1.17           C  
ATOM   1463  CD1 ILE A  95       6.779   2.237 -10.758  1.00  1.17           C  
ATOM   1464  H   ILE A  95       7.227   3.104 -14.993  1.00  1.17           H  
ATOM   1465  HA  ILE A  95       4.602   4.029 -13.880  1.00  1.17           H  
ATOM   1466  HB  ILE A  95       7.359   4.076 -12.587  1.00  1.17           H  
ATOM   1467 1HG1 ILE A  95       4.961   2.542 -11.730  1.00  1.17           H  
ATOM   1468 2HG1 ILE A  95       6.208   1.842 -12.740  1.00  1.17           H  
ATOM   1469 1HG2 ILE A  95       6.159   4.968 -10.595  1.00  1.17           H  
ATOM   1470 2HG2 ILE A  95       5.963   6.055 -11.988  1.00  1.17           H  
ATOM   1471 3HG2 ILE A  95       4.635   4.968 -11.518  1.00  1.17           H  
ATOM   1472 1HD1 ILE A  95       6.503   1.234 -10.425  1.00  1.17           H  
ATOM   1473 2HD1 ILE A  95       7.837   2.261 -11.000  1.00  1.17           H  
ATOM   1474 3HD1 ILE A  95       6.566   2.954  -9.967  1.00  1.17           H  
ATOM   1475  N   ALA A  96       4.982   6.256 -14.848  1.00  1.23           N  
ATOM   1476  CA  ALA A  96       5.327   7.589 -15.264  1.00  1.23           C  
ATOM   1477  C   ALA A  96       5.450   8.433 -14.030  1.00  1.23           C  
ATOM   1478  O   ALA A  96       4.734   8.188 -13.063  1.00  1.23           O  
ATOM   1479  CB  ALA A  96       4.308   8.152 -16.180  1.00  1.23           C  
ATOM   1480  H   ALA A  96       4.028   5.890 -14.898  1.00  1.23           H  
ATOM   1481  HA  ALA A  96       6.293   7.572 -15.772  1.00  1.23           H  
ATOM   1482 1HB  ALA A  96       4.615   9.137 -16.421  1.00  1.23           H  
ATOM   1483 2HB  ALA A  96       4.222   7.544 -17.080  1.00  1.23           H  
ATOM   1484 3HB  ALA A  96       3.371   8.168 -15.643  1.00  1.23           H  
ATOM   1485  N   ILE A  97       6.299   9.424 -14.062  1.00  1.32           N  
ATOM   1486  CA  ILE A  97       6.400  10.375 -12.989  1.00  1.32           C  
ATOM   1487  C   ILE A  97       6.059  11.724 -13.580  1.00  1.32           C  
ATOM   1488  O   ILE A  97       6.413  12.017 -14.718  1.00  1.32           O  
ATOM   1489  CB  ILE A  97       7.795  10.396 -12.321  1.00  1.32           C  
ATOM   1490  CG1 ILE A  97       8.139   9.044 -11.688  1.00  1.32           C  
ATOM   1491  CG2 ILE A  97       7.854  11.509 -11.262  1.00  1.32           C  
ATOM   1492  CD1 ILE A  97       9.585   8.958 -11.253  1.00  1.32           C  
ATOM   1493  H   ILE A  97       6.907   9.556 -14.865  1.00  1.32           H  
ATOM   1494  HA  ILE A  97       5.666  10.141 -12.228  1.00  1.32           H  
ATOM   1495  HB  ILE A  97       8.519  10.557 -13.067  1.00  1.32           H  
ATOM   1496 1HG1 ILE A  97       7.536   8.892 -10.825  1.00  1.32           H  
ATOM   1497 2HG1 ILE A  97       7.930   8.251 -12.403  1.00  1.32           H  
ATOM   1498 1HG2 ILE A  97       8.841  11.527 -10.809  1.00  1.32           H  
ATOM   1499 2HG2 ILE A  97       7.661  12.474 -11.725  1.00  1.32           H  
ATOM   1500 3HG2 ILE A  97       7.102  11.318 -10.493  1.00  1.32           H  
ATOM   1501 1HD1 ILE A  97       9.779   7.989 -10.800  1.00  1.32           H  
ATOM   1502 2HD1 ILE A  97      10.231   9.092 -12.126  1.00  1.32           H  
ATOM   1503 3HD1 ILE A  97       9.791   9.737 -10.523  1.00  1.32           H  
ATOM   1504  N   VAL A  98       5.254  12.482 -12.877  1.00  1.43           N  
ATOM   1505  CA  VAL A  98       4.878  13.801 -13.317  1.00  1.43           C  
ATOM   1506  C   VAL A  98       5.303  14.877 -12.331  1.00  1.43           C  
ATOM   1507  O   VAL A  98       5.043  14.769 -11.136  1.00  1.43           O  
ATOM   1508  CB  VAL A  98       3.362  13.836 -13.512  1.00  1.43           C  
ATOM   1509  CG1 VAL A  98       2.923  15.190 -13.862  1.00  1.43           C  
ATOM   1510  CG2 VAL A  98       2.984  12.871 -14.636  1.00  1.43           C  
ATOM   1511  H   VAL A  98       4.909  12.130 -11.993  1.00  1.43           H  
ATOM   1512  HA  VAL A  98       5.361  14.000 -14.273  1.00  1.43           H  
ATOM   1513  HB  VAL A  98       2.864  13.550 -12.585  1.00  1.43           H  
ATOM   1514 1HG1 VAL A  98       1.858  15.182 -13.986  1.00  1.43           H  
ATOM   1515 2HG1 VAL A  98       3.186  15.889 -13.069  1.00  1.43           H  
ATOM   1516 3HG1 VAL A  98       3.411  15.490 -14.786  1.00  1.43           H  
ATOM   1517 1HG2 VAL A  98       1.914  12.906 -14.799  1.00  1.43           H  
ATOM   1518 2HG2 VAL A  98       3.494  13.177 -15.541  1.00  1.43           H  
ATOM   1519 3HG2 VAL A  98       3.284  11.856 -14.378  1.00  1.43           H  
ATOM   1520  N   ASP A  99       6.014  15.888 -12.823  1.00  1.55           N  
ATOM   1521  CA  ASP A  99       6.390  17.019 -11.980  1.00  1.55           C  
ATOM   1522  C   ASP A  99       5.462  18.181 -12.336  1.00  1.55           C  
ATOM   1523  O   ASP A  99       4.725  18.099 -13.323  1.00  1.55           O  
ATOM   1524  CB  ASP A  99       7.879  17.369 -12.162  1.00  1.55           C  
ATOM   1525  CG  ASP A  99       8.520  18.075 -10.913  1.00  1.55           C  
ATOM   1526  OD1 ASP A  99       7.785  18.618 -10.121  1.00  1.55           O  
ATOM   1527  OD2 ASP A  99       9.743  18.012 -10.753  1.00  1.55           O  
ATOM   1528  H   ASP A  99       6.251  15.893 -13.806  1.00  1.55           H  
ATOM   1529  HA  ASP A  99       6.219  16.766 -10.933  1.00  1.55           H  
ATOM   1530 1HB  ASP A  99       8.440  16.453 -12.372  1.00  1.55           H  
ATOM   1531 2HB  ASP A  99       7.992  18.020 -13.029  1.00  1.55           H  
ATOM   1532  N   ALA A 100       5.499  19.246 -11.546  1.00  1.67           N  
ATOM   1533  CA  ALA A 100       4.701  20.442 -11.845  1.00  1.67           C  
ATOM   1534  C   ALA A 100       5.133  21.632 -11.004  1.00  1.67           C  
ATOM   1535  O   ALA A 100       5.531  21.479  -9.852  1.00  1.67           O  
ATOM   1536  CB  ALA A 100       3.215  20.180 -11.613  1.00  1.67           C  
ATOM   1537  H   ALA A 100       6.153  19.217 -10.755  1.00  1.67           H  
ATOM   1538  HA  ALA A 100       4.860  20.694 -12.894  1.00  1.67           H  
ATOM   1539 1HB  ALA A 100       2.640  21.066 -11.870  1.00  1.67           H  
ATOM   1540 2HB  ALA A 100       2.871  19.352 -12.226  1.00  1.67           H  
ATOM   1541 3HB  ALA A 100       3.055  19.945 -10.567  1.00  1.67           H  
ATOM   1542  N   ASP A 101       4.934  22.836 -11.531  1.00  1.75           N  
ATOM   1543  CA  ASP A 101       5.177  24.047 -10.752  1.00  1.75           C  
ATOM   1544  C   ASP A 101       3.864  24.628 -10.229  1.00  1.75           C  
ATOM   1545  O   ASP A 101       3.824  25.730  -9.679  1.00  1.75           O  
ATOM   1546  CB  ASP A 101       5.887  25.083 -11.616  1.00  1.75           C  
ATOM   1547  CG  ASP A 101       7.279  24.640 -12.057  1.00  1.75           C  
ATOM   1548  OD1 ASP A 101       7.997  24.102 -11.252  1.00  1.75           O  
ATOM   1549  OD2 ASP A 101       7.602  24.833 -13.204  1.00  1.75           O  
ATOM   1550  H   ASP A 101       4.613  22.921 -12.489  1.00  1.75           H  
ATOM   1551  HA  ASP A 101       5.811  23.798  -9.901  1.00  1.75           H  
ATOM   1552 1HB  ASP A 101       5.287  25.294 -12.503  1.00  1.75           H  
ATOM   1553 2HB  ASP A 101       5.980  26.014 -11.058  1.00  1.75           H  
ATOM   1554  N   ASN A 102       2.784  23.886 -10.443  1.00  1.78           N  
ATOM   1555  CA  ASN A 102       1.443  24.312 -10.075  1.00  1.78           C  
ATOM   1556  C   ASN A 102       0.527  23.081 -10.010  1.00  1.78           C  
ATOM   1557  O   ASN A 102       0.448  22.339 -10.995  1.00  1.78           O  
ATOM   1558  CB  ASN A 102       0.896  25.331 -11.061  1.00  1.78           C  
ATOM   1559  CG  ASN A 102      -0.386  26.014 -10.580  1.00  1.78           C  
ATOM   1560  OD1 ASN A 102      -1.430  25.400 -10.309  1.00  1.78           O  
ATOM   1561  ND2 ASN A 102      -0.306  27.317 -10.468  1.00  1.78           N  
ATOM   1562  H   ASN A 102       2.911  22.988 -10.880  1.00  1.78           H  
ATOM   1563  HA  ASN A 102       1.517  24.778  -9.100  1.00  1.78           H  
ATOM   1564 1HB  ASN A 102       1.651  26.099 -11.246  1.00  1.78           H  
ATOM   1565 2HB  ASN A 102       0.694  24.840 -12.020  1.00  1.78           H  
ATOM   1566 1HD2 ASN A 102      -1.099  27.843 -10.159  1.00  1.78           H  
ATOM   1567 2HD2 ASN A 102       0.549  27.786 -10.692  1.00  1.78           H  
ATOM   1568  N   PRO A 103      -0.189  22.819  -8.901  1.00  1.73           N  
ATOM   1569  CA  PRO A 103      -1.043  21.658  -8.760  1.00  1.73           C  
ATOM   1570  C   PRO A 103      -2.147  21.630  -9.821  1.00  1.73           C  
ATOM   1571  O   PRO A 103      -2.670  20.565 -10.139  1.00  1.73           O  
ATOM   1572  CB  PRO A 103      -1.629  21.846  -7.357  1.00  1.73           C  
ATOM   1573  CG  PRO A 103      -1.475  23.314  -7.050  1.00  1.73           C  
ATOM   1574  CD  PRO A 103      -0.196  23.724  -7.733  1.00  1.73           C  
ATOM   1575  HA  PRO A 103      -0.426  20.757  -8.796  1.00  1.73           H  
ATOM   1576 1HB  PRO A 103      -2.671  21.531  -7.364  1.00  1.73           H  
ATOM   1577 2HB  PRO A 103      -1.102  21.195  -6.658  1.00  1.73           H  
ATOM   1578 1HG  PRO A 103      -2.348  23.869  -7.424  1.00  1.73           H  
ATOM   1579 2HG  PRO A 103      -1.439  23.469  -5.960  1.00  1.73           H  
ATOM   1580 1HD  PRO A 103      -0.308  24.774  -8.006  1.00  1.73           H  
ATOM   1581 2HD  PRO A 103       0.680  23.539  -7.085  1.00  1.73           H  
ATOM   1582  N   ALA A 104      -2.505  22.778 -10.407  1.00  1.64           N  
ATOM   1583  CA  ALA A 104      -3.527  22.769 -11.447  1.00  1.64           C  
ATOM   1584  C   ALA A 104      -3.050  21.941 -12.638  1.00  1.64           C  
ATOM   1585  O   ALA A 104      -3.838  21.250 -13.297  1.00  1.64           O  
ATOM   1586  CB  ALA A 104      -3.847  24.180 -11.902  1.00  1.64           C  
ATOM   1587  H   ALA A 104      -2.070  23.664 -10.168  1.00  1.64           H  
ATOM   1588  HA  ALA A 104      -4.424  22.306 -11.041  1.00  1.64           H  
ATOM   1589 1HB  ALA A 104      -4.620  24.145 -12.668  1.00  1.64           H  
ATOM   1590 2HB  ALA A 104      -4.197  24.765 -11.055  1.00  1.64           H  
ATOM   1591 3HB  ALA A 104      -2.948  24.638 -12.317  1.00  1.64           H  
ATOM   1592  N   ASP A 105      -1.741  22.003 -12.900  1.00  1.52           N  
ATOM   1593  CA  ASP A 105      -1.173  21.308 -14.032  1.00  1.52           C  
ATOM   1594  C   ASP A 105      -0.898  19.892 -13.610  1.00  1.52           C  
ATOM   1595  O   ASP A 105      -0.999  18.973 -14.417  1.00  1.52           O  
ATOM   1596  CB  ASP A 105       0.098  21.991 -14.533  1.00  1.52           C  
ATOM   1597  CG  ASP A 105      -0.162  23.383 -15.114  1.00  1.52           C  
ATOM   1598  OD1 ASP A 105      -0.974  23.500 -16.004  1.00  1.52           O  
ATOM   1599  OD2 ASP A 105       0.461  24.313 -14.665  1.00  1.52           O  
ATOM   1600  H   ASP A 105      -1.120  22.519 -12.285  1.00  1.52           H  
ATOM   1601  HA  ASP A 105      -1.898  21.296 -14.843  1.00  1.52           H  
ATOM   1602 1HB  ASP A 105       0.800  22.089 -13.702  1.00  1.52           H  
ATOM   1603 2HB  ASP A 105       0.571  21.370 -15.293  1.00  1.52           H  
ATOM   1604  N   ALA A 106      -0.591  19.688 -12.331  1.00  1.40           N  
ATOM   1605  CA  ALA A 106      -0.386  18.321 -11.871  1.00  1.40           C  
ATOM   1606  C   ALA A 106      -1.642  17.508 -12.106  1.00  1.40           C  
ATOM   1607  O   ALA A 106      -1.604  16.404 -12.643  1.00  1.40           O  
ATOM   1608  CB  ALA A 106      -0.109  18.293 -10.399  1.00  1.40           C  
ATOM   1609  H   ALA A 106      -0.479  20.486 -11.704  1.00  1.40           H  
ATOM   1610  HA  ALA A 106       0.443  17.884 -12.427  1.00  1.40           H  
ATOM   1611 1HB  ALA A 106       0.027  17.268 -10.079  1.00  1.40           H  
ATOM   1612 2HB  ALA A 106       0.774  18.881 -10.197  1.00  1.40           H  
ATOM   1613 3HB  ALA A 106      -0.948  18.716  -9.868  1.00  1.40           H  
ATOM   1614  N   ILE A 107      -2.783  18.109 -11.781  1.00  1.30           N  
ATOM   1615  CA  ILE A 107      -4.058  17.438 -11.940  1.00  1.30           C  
ATOM   1616  C   ILE A 107      -4.343  17.168 -13.402  1.00  1.30           C  
ATOM   1617  O   ILE A 107      -4.711  16.044 -13.766  1.00  1.30           O  
ATOM   1618  CB  ILE A 107      -5.182  18.303 -11.353  1.00  1.30           C  
ATOM   1619  CG1 ILE A 107      -5.050  18.364  -9.815  1.00  1.30           C  
ATOM   1620  CG2 ILE A 107      -6.536  17.766 -11.777  1.00  1.30           C  
ATOM   1621  CD1 ILE A 107      -5.921  19.429  -9.196  1.00  1.30           C  
ATOM   1622  H   ILE A 107      -2.753  19.033 -11.351  1.00  1.30           H  
ATOM   1623  HA  ILE A 107      -4.025  16.493 -11.412  1.00  1.30           H  
ATOM   1624  HB  ILE A 107      -5.071  19.325 -11.720  1.00  1.30           H  
ATOM   1625 1HG1 ILE A 107      -5.325  17.401  -9.388  1.00  1.30           H  
ATOM   1626 2HG1 ILE A 107      -4.014  18.568  -9.556  1.00  1.30           H  
ATOM   1627 1HG2 ILE A 107      -7.314  18.403 -11.365  1.00  1.30           H  
ATOM   1628 2HG2 ILE A 107      -6.602  17.768 -12.863  1.00  1.30           H  
ATOM   1629 3HG2 ILE A 107      -6.658  16.766 -11.411  1.00  1.30           H  
ATOM   1630 1HD1 ILE A 107      -5.792  19.442  -8.136  1.00  1.30           H  
ATOM   1631 2HD1 ILE A 107      -5.635  20.401  -9.602  1.00  1.30           H  
ATOM   1632 3HD1 ILE A 107      -6.963  19.227  -9.429  1.00  1.30           H  
ATOM   1633  N   GLN A 108      -4.137  18.170 -14.260  1.00  1.23           N  
ATOM   1634  CA  GLN A 108      -4.404  17.946 -15.668  1.00  1.23           C  
ATOM   1635  C   GLN A 108      -3.485  16.861 -16.229  1.00  1.23           C  
ATOM   1636  O   GLN A 108      -3.944  15.982 -16.954  1.00  1.23           O  
ATOM   1637  CB  GLN A 108      -4.183  19.243 -16.454  1.00  1.23           C  
ATOM   1638  CG  GLN A 108      -4.588  19.190 -17.943  1.00  1.23           C  
ATOM   1639  CD  GLN A 108      -6.104  19.040 -18.162  1.00  1.23           C  
ATOM   1640  OE1 GLN A 108      -6.876  19.847 -17.626  1.00  1.23           O  
ATOM   1641  NE2 GLN A 108      -6.540  18.052 -18.949  1.00  1.23           N  
ATOM   1642  H   GLN A 108      -3.841  19.092 -13.931  1.00  1.23           H  
ATOM   1643  HA  GLN A 108      -5.434  17.620 -15.784  1.00  1.23           H  
ATOM   1644 1HB  GLN A 108      -4.734  20.053 -15.974  1.00  1.23           H  
ATOM   1645 2HB  GLN A 108      -3.124  19.507 -16.407  1.00  1.23           H  
ATOM   1646 1HG  GLN A 108      -4.260  20.108 -18.426  1.00  1.23           H  
ATOM   1647 2HG  GLN A 108      -4.093  18.328 -18.407  1.00  1.23           H  
ATOM   1648 1HE2 GLN A 108      -7.513  17.944 -19.117  1.00  1.23           H  
ATOM   1649 2HE2 GLN A 108      -5.887  17.385 -19.399  1.00  1.23           H  
ATOM   1650  N   GLN A 109      -2.210  16.852 -15.829  1.00  1.19           N  
ATOM   1651  CA  GLN A 109      -1.286  15.848 -16.346  1.00  1.19           C  
ATOM   1652  C   GLN A 109      -1.625  14.447 -15.858  1.00  1.19           C  
ATOM   1653  O   GLN A 109      -1.528  13.485 -16.624  1.00  1.19           O  
ATOM   1654  CB  GLN A 109       0.154  16.176 -15.985  1.00  1.19           C  
ATOM   1655  CG  GLN A 109       0.759  17.379 -16.690  1.00  1.19           C  
ATOM   1656  CD  GLN A 109       2.175  17.612 -16.216  1.00  1.19           C  
ATOM   1657  OE1 GLN A 109       3.139  17.201 -16.877  1.00  1.19           O  
ATOM   1658  NE2 GLN A 109       2.314  18.225 -15.047  1.00  1.19           N  
ATOM   1659  H   GLN A 109      -1.861  17.574 -15.202  1.00  1.19           H  
ATOM   1660  HA  GLN A 109      -1.367  15.851 -17.432  1.00  1.19           H  
ATOM   1661 1HB  GLN A 109       0.187  16.396 -14.917  1.00  1.19           H  
ATOM   1662 2HB  GLN A 109       0.785  15.308 -16.171  1.00  1.19           H  
ATOM   1663 1HG  GLN A 109       0.779  17.186 -17.761  1.00  1.19           H  
ATOM   1664 2HG  GLN A 109       0.167  18.264 -16.481  1.00  1.19           H  
ATOM   1665 1HE2 GLN A 109       3.247  18.353 -14.644  1.00  1.19           H  
ATOM   1666 2HE2 GLN A 109       1.497  18.506 -14.537  1.00  1.19           H  
ATOM   1667  N   VAL A 110      -2.074  14.315 -14.607  1.00  1.18           N  
ATOM   1668  CA  VAL A 110      -2.451  12.995 -14.129  1.00  1.18           C  
ATOM   1669  C   VAL A 110      -3.623  12.483 -14.943  1.00  1.18           C  
ATOM   1670  O   VAL A 110      -3.602  11.345 -15.432  1.00  1.18           O  
ATOM   1671  CB  VAL A 110      -2.824  13.024 -12.627  1.00  1.18           C  
ATOM   1672  CG1 VAL A 110      -3.449  11.695 -12.198  1.00  1.18           C  
ATOM   1673  CG2 VAL A 110      -1.561  13.272 -11.743  1.00  1.18           C  
ATOM   1674  H   VAL A 110      -2.127  15.122 -13.985  1.00  1.18           H  
ATOM   1675  HA  VAL A 110      -1.615  12.331 -14.276  1.00  1.18           H  
ATOM   1676  HB  VAL A 110      -3.549  13.822 -12.469  1.00  1.18           H  
ATOM   1677 1HG1 VAL A 110      -3.712  11.769 -11.153  1.00  1.18           H  
ATOM   1678 2HG1 VAL A 110      -4.347  11.505 -12.782  1.00  1.18           H  
ATOM   1679 3HG1 VAL A 110      -2.756  10.883 -12.336  1.00  1.18           H  
ATOM   1680 1HG2 VAL A 110      -1.860  13.309 -10.694  1.00  1.18           H  
ATOM   1681 2HG2 VAL A 110      -0.849  12.475 -11.881  1.00  1.18           H  
ATOM   1682 3HG2 VAL A 110      -1.097  14.201 -12.010  1.00  1.18           H  
ATOM   1683  N   LYS A 111      -4.627  13.333 -15.147  1.00  1.19           N  
ATOM   1684  CA  LYS A 111      -5.787  12.915 -15.907  1.00  1.19           C  
ATOM   1685  C   LYS A 111      -5.434  12.614 -17.365  1.00  1.19           C  
ATOM   1686  O   LYS A 111      -5.891  11.606 -17.919  1.00  1.19           O  
ATOM   1687  CB  LYS A 111      -6.871  13.985 -15.818  1.00  1.19           C  
ATOM   1688  CG  LYS A 111      -7.512  14.096 -14.430  1.00  1.19           C  
ATOM   1689  CD  LYS A 111      -8.578  15.176 -14.391  1.00  1.19           C  
ATOM   1690  CE  LYS A 111      -9.225  15.270 -13.018  1.00  1.19           C  
ATOM   1691  NZ  LYS A 111     -10.285  16.324 -12.979  1.00  1.19           N  
ATOM   1692  H   LYS A 111      -4.594  14.274 -14.744  1.00  1.19           H  
ATOM   1693  HA  LYS A 111      -6.174  12.001 -15.462  1.00  1.19           H  
ATOM   1694 1HB  LYS A 111      -6.432  14.960 -16.061  1.00  1.19           H  
ATOM   1695 2HB  LYS A 111      -7.649  13.783 -16.550  1.00  1.19           H  
ATOM   1696 1HG  LYS A 111      -7.946  13.137 -14.143  1.00  1.19           H  
ATOM   1697 2HG  LYS A 111      -6.736  14.347 -13.711  1.00  1.19           H  
ATOM   1698 1HD  LYS A 111      -8.119  16.138 -14.634  1.00  1.19           H  
ATOM   1699 2HD  LYS A 111      -9.345  14.960 -15.131  1.00  1.19           H  
ATOM   1700 1HE  LYS A 111      -9.669  14.309 -12.764  1.00  1.19           H  
ATOM   1701 2HE  LYS A 111      -8.464  15.505 -12.283  1.00  1.19           H  
ATOM   1702 1HZ  LYS A 111     -10.693  16.360 -12.056  1.00  1.19           H  
ATOM   1703 2HZ  LYS A 111      -9.888  17.225 -13.206  1.00  1.19           H  
ATOM   1704 3HZ  LYS A 111     -11.002  16.098 -13.654  1.00  1.19           H  
ATOM   1705  N   ASP A 112      -4.580  13.446 -17.980  1.00  1.23           N  
ATOM   1706  CA  ASP A 112      -4.212  13.205 -19.366  1.00  1.23           C  
ATOM   1707  C   ASP A 112      -3.472  11.894 -19.493  1.00  1.23           C  
ATOM   1708  O   ASP A 112      -3.692  11.137 -20.433  1.00  1.23           O  
ATOM   1709  CB  ASP A 112      -3.293  14.299 -19.929  1.00  1.23           C  
ATOM   1710  CG  ASP A 112      -3.963  15.677 -20.198  1.00  1.23           C  
ATOM   1711  OD1 ASP A 112      -5.172  15.779 -20.170  1.00  1.23           O  
ATOM   1712  OD2 ASP A 112      -3.238  16.609 -20.472  1.00  1.23           O  
ATOM   1713  H   ASP A 112      -4.217  14.263 -17.496  1.00  1.23           H  
ATOM   1714  HA  ASP A 112      -5.118  13.155 -19.966  1.00  1.23           H  
ATOM   1715 1HB  ASP A 112      -2.477  14.455 -19.222  1.00  1.23           H  
ATOM   1716 2HB  ASP A 112      -2.849  13.948 -20.851  1.00  1.23           H  
ATOM   1717  N   LEU A 113      -2.608  11.588 -18.530  1.00  1.29           N  
ATOM   1718  CA  LEU A 113      -1.848  10.370 -18.664  1.00  1.29           C  
ATOM   1719  C   LEU A 113      -2.747   9.150 -18.535  1.00  1.29           C  
ATOM   1720  O   LEU A 113      -2.578   8.161 -19.265  1.00  1.29           O  
ATOM   1721  CB  LEU A 113      -0.724  10.280 -17.666  1.00  1.29           C  
ATOM   1722  CG  LEU A 113       0.122   9.123 -18.000  1.00  1.29           C  
ATOM   1723  CD1 LEU A 113       0.617   9.313 -19.412  1.00  1.29           C  
ATOM   1724  CD2 LEU A 113       1.253   9.000 -17.093  1.00  1.29           C  
ATOM   1725  H   LEU A 113      -2.437  12.223 -17.751  1.00  1.29           H  
ATOM   1726  HA  LEU A 113      -1.404  10.361 -19.647  1.00  1.29           H  
ATOM   1727 1HB  LEU A 113      -0.134  11.193 -17.691  1.00  1.29           H  
ATOM   1728 2HB  LEU A 113      -1.146  10.150 -16.669  1.00  1.29           H  
ATOM   1729  HG  LEU A 113      -0.467   8.245 -17.967  1.00  1.29           H  
ATOM   1730 1HD1 LEU A 113       1.245   8.480 -19.699  1.00  1.29           H  
ATOM   1731 2HD1 LEU A 113      -0.226   9.378 -20.085  1.00  1.29           H  
ATOM   1732 3HD1 LEU A 113       1.171  10.216 -19.460  1.00  1.29           H  
ATOM   1733 1HD2 LEU A 113       1.837   8.144 -17.417  1.00  1.29           H  
ATOM   1734 2HD2 LEU A 113       1.857   9.896 -17.125  1.00  1.29           H  
ATOM   1735 3HD2 LEU A 113       0.906   8.834 -16.100  1.00  1.29           H  
ATOM   1736  N   ARG A 114      -3.728   9.216 -17.635  1.00  1.37           N  
ATOM   1737  CA  ARG A 114      -4.658   8.108 -17.470  1.00  1.37           C  
ATOM   1738  C   ARG A 114      -5.384   7.856 -18.799  1.00  1.37           C  
ATOM   1739  O   ARG A 114      -5.574   6.711 -19.217  1.00  1.37           O  
ATOM   1740  CB  ARG A 114      -5.656   8.416 -16.360  1.00  1.37           C  
ATOM   1741  CG  ARG A 114      -5.084   8.388 -14.934  1.00  1.37           C  
ATOM   1742  CD  ARG A 114      -6.061   8.923 -13.946  1.00  1.37           C  
ATOM   1743  NE  ARG A 114      -7.277   8.108 -13.878  1.00  1.37           N  
ATOM   1744  CZ  ARG A 114      -8.465   8.517 -13.370  1.00  1.37           C  
ATOM   1745  NH1 ARG A 114      -8.603   9.725 -12.861  1.00  1.37           N  
ATOM   1746  NH2 ARG A 114      -9.504   7.695 -13.384  1.00  1.37           N  
ATOM   1747  H   ARG A 114      -3.819  10.046 -17.041  1.00  1.37           H  
ATOM   1748  HA  ARG A 114      -4.094   7.215 -17.199  1.00  1.37           H  
ATOM   1749 1HB  ARG A 114      -6.071   9.411 -16.519  1.00  1.37           H  
ATOM   1750 2HB  ARG A 114      -6.479   7.708 -16.403  1.00  1.37           H  
ATOM   1751 1HG  ARG A 114      -4.841   7.363 -14.657  1.00  1.37           H  
ATOM   1752 2HG  ARG A 114      -4.183   8.995 -14.887  1.00  1.37           H  
ATOM   1753 1HD  ARG A 114      -5.591   8.926 -12.972  1.00  1.37           H  
ATOM   1754 2HD  ARG A 114      -6.341   9.941 -14.208  1.00  1.37           H  
ATOM   1755  HE  ARG A 114      -7.229   7.171 -14.253  1.00  1.37           H  
ATOM   1756 1HH1 ARG A 114      -7.801  10.373 -12.810  1.00  1.37           H  
ATOM   1757 2HH1 ARG A 114      -9.492  10.015 -12.484  1.00  1.37           H  
ATOM   1758 1HH2 ARG A 114      -9.410   6.767 -13.772  1.00  1.37           H  
ATOM   1759 2HH2 ARG A 114     -10.389   7.999 -13.007  1.00  1.37           H  
ATOM   1760  N   LYS A 115      -5.701   8.938 -19.515  1.00  1.46           N  
ATOM   1761  CA  LYS A 115      -6.367   8.859 -20.814  1.00  1.46           C  
ATOM   1762  C   LYS A 115      -5.494   8.230 -21.908  1.00  1.46           C  
ATOM   1763  O   LYS A 115      -6.009   7.860 -22.967  1.00  1.46           O  
ATOM   1764  CB  LYS A 115      -6.865  10.233 -21.258  1.00  1.46           C  
ATOM   1765  CG  LYS A 115      -8.025  10.767 -20.421  1.00  1.46           C  
ATOM   1766  CD  LYS A 115      -8.472  12.136 -20.893  1.00  1.46           C  
ATOM   1767  CE  LYS A 115      -9.629  12.659 -20.054  1.00  1.46           C  
ATOM   1768  NZ  LYS A 115     -10.074  14.006 -20.503  1.00  1.46           N  
ATOM   1769  H   LYS A 115      -5.519   9.861 -19.118  1.00  1.46           H  
ATOM   1770  HA  LYS A 115      -7.242   8.222 -20.696  1.00  1.46           H  
ATOM   1771 1HB  LYS A 115      -6.054  10.952 -21.197  1.00  1.46           H  
ATOM   1772 2HB  LYS A 115      -7.183  10.188 -22.298  1.00  1.46           H  
ATOM   1773 1HG  LYS A 115      -8.864  10.078 -20.488  1.00  1.46           H  
ATOM   1774 2HG  LYS A 115      -7.722  10.831 -19.383  1.00  1.46           H  
ATOM   1775 1HD  LYS A 115      -7.633  12.832 -20.810  1.00  1.46           H  
ATOM   1776 2HD  LYS A 115      -8.779  12.082 -21.935  1.00  1.46           H  
ATOM   1777 1HE  LYS A 115     -10.466  11.966 -20.127  1.00  1.46           H  
ATOM   1778 2HE  LYS A 115      -9.311  12.720 -19.011  1.00  1.46           H  
ATOM   1779 1HZ  LYS A 115     -10.840  14.319 -19.923  1.00  1.46           H  
ATOM   1780 2HZ  LYS A 115      -9.301  14.656 -20.426  1.00  1.46           H  
ATOM   1781 3HZ  LYS A 115     -10.379  13.956 -21.464  1.00  1.46           H  
ATOM   1782  N   TYR A 116      -4.180   8.112 -21.673  1.00  1.55           N  
ATOM   1783  CA  TYR A 116      -3.292   7.516 -22.656  1.00  1.55           C  
ATOM   1784  C   TYR A 116      -2.948   6.083 -22.262  1.00  1.55           C  
ATOM   1785  O   TYR A 116      -2.081   5.453 -22.873  1.00  1.55           O  
ATOM   1786  CB  TYR A 116      -2.010   8.334 -22.846  1.00  1.55           C  
ATOM   1787  CG  TYR A 116      -2.268   9.728 -23.386  1.00  1.55           C  
ATOM   1788  CD1 TYR A 116      -1.804  10.847 -22.713  1.00  1.55           C  
ATOM   1789  CD2 TYR A 116      -3.025   9.884 -24.532  1.00  1.55           C  
ATOM   1790  CE1 TYR A 116      -2.082  12.108 -23.186  1.00  1.55           C  
ATOM   1791  CE2 TYR A 116      -3.309  11.147 -25.006  1.00  1.55           C  
ATOM   1792  CZ  TYR A 116      -2.840  12.259 -24.336  1.00  1.55           C  
ATOM   1793  OH  TYR A 116      -3.134  13.524 -24.809  1.00  1.55           O  
ATOM   1794  H   TYR A 116      -3.781   8.408 -20.787  1.00  1.55           H  
ATOM   1795  HA  TYR A 116      -3.810   7.475 -23.612  1.00  1.55           H  
ATOM   1796 1HB  TYR A 116      -1.501   8.428 -21.887  1.00  1.55           H  
ATOM   1797 2HB  TYR A 116      -1.337   7.817 -23.528  1.00  1.55           H  
ATOM   1798  HD1 TYR A 116      -1.221  10.732 -21.814  1.00  1.55           H  
ATOM   1799  HD2 TYR A 116      -3.405   9.007 -25.058  1.00  1.55           H  
ATOM   1800  HE1 TYR A 116      -1.714  12.979 -22.654  1.00  1.55           H  
ATOM   1801  HE2 TYR A 116      -3.909  11.266 -25.908  1.00  1.55           H  
ATOM   1802  HH  TYR A 116      -2.870  14.182 -24.158  1.00  1.55           H  
ATOM   1803  N   GLY A 117      -3.649   5.557 -21.254  1.00  1.62           N  
ATOM   1804  CA  GLY A 117      -3.480   4.175 -20.839  1.00  1.62           C  
ATOM   1805  C   GLY A 117      -2.301   3.857 -19.923  1.00  1.62           C  
ATOM   1806  O   GLY A 117      -1.918   2.692 -19.822  1.00  1.62           O  
ATOM   1807  H   GLY A 117      -4.337   6.118 -20.750  1.00  1.62           H  
ATOM   1808 1HA  GLY A 117      -4.396   3.866 -20.334  1.00  1.62           H  
ATOM   1809 2HA  GLY A 117      -3.408   3.554 -21.730  1.00  1.62           H  
ATOM   1810  N   ALA A 118      -1.682   4.841 -19.274  1.00  1.65           N  
ATOM   1811  CA  ALA A 118      -0.570   4.440 -18.410  1.00  1.65           C  
ATOM   1812  C   ALA A 118      -1.094   3.534 -17.317  1.00  1.65           C  
ATOM   1813  O   ALA A 118      -2.182   3.765 -16.794  1.00  1.65           O  
ATOM   1814  CB  ALA A 118       0.113   5.619 -17.768  1.00  1.65           C  
ATOM   1815  H   ALA A 118      -1.984   5.815 -19.349  1.00  1.65           H  
ATOM   1816  HA  ALA A 118       0.150   3.886 -19.012  1.00  1.65           H  
ATOM   1817 1HB  ALA A 118       0.933   5.272 -17.133  1.00  1.65           H  
ATOM   1818 2HB  ALA A 118       0.501   6.261 -18.537  1.00  1.65           H  
ATOM   1819 3HB  ALA A 118      -0.608   6.153 -17.158  1.00  1.65           H  
ATOM   1820  N   LYS A 119      -0.319   2.535 -16.922  1.00  1.65           N  
ATOM   1821  CA  LYS A 119      -0.768   1.713 -15.810  1.00  1.65           C  
ATOM   1822  C   LYS A 119      -0.556   2.462 -14.518  1.00  1.65           C  
ATOM   1823  O   LYS A 119      -1.459   2.590 -13.691  1.00  1.65           O  
ATOM   1824  CB  LYS A 119       0.024   0.419 -15.703  1.00  1.65           C  
ATOM   1825  CG  LYS A 119      -0.191  -0.599 -16.793  1.00  1.65           C  
ATOM   1826  CD  LYS A 119       0.482  -1.898 -16.390  1.00  1.65           C  
ATOM   1827  CE  LYS A 119       1.984  -1.688 -16.263  1.00  1.65           C  
ATOM   1828  NZ  LYS A 119       2.711  -2.927 -15.945  1.00  1.65           N  
ATOM   1829  H   LYS A 119       0.559   2.350 -17.384  1.00  1.65           H  
ATOM   1830  HA  LYS A 119      -1.831   1.499 -15.924  1.00  1.65           H  
ATOM   1831 1HB  LYS A 119       1.092   0.652 -15.681  1.00  1.65           H  
ATOM   1832 2HB  LYS A 119      -0.214  -0.060 -14.755  1.00  1.65           H  
ATOM   1833 1HG  LYS A 119      -1.260  -0.768 -16.939  1.00  1.65           H  
ATOM   1834 2HG  LYS A 119       0.237  -0.237 -17.728  1.00  1.65           H  
ATOM   1835 1HD  LYS A 119       0.086  -2.240 -15.433  1.00  1.65           H  
ATOM   1836 2HD  LYS A 119       0.291  -2.664 -17.142  1.00  1.65           H  
ATOM   1837 1HE  LYS A 119       2.371  -1.287 -17.198  1.00  1.65           H  
ATOM   1838 2HE  LYS A 119       2.173  -0.965 -15.464  1.00  1.65           H  
ATOM   1839 1HZ  LYS A 119       3.694  -2.658 -15.870  1.00  1.65           H  
ATOM   1840 2HZ  LYS A 119       2.397  -3.298 -15.068  1.00  1.65           H  
ATOM   1841 3HZ  LYS A 119       2.591  -3.607 -16.668  1.00  1.65           H  
ATOM   1842  N   LEU A 120       0.669   2.934 -14.346  1.00  1.60           N  
ATOM   1843  CA  LEU A 120       1.058   3.595 -13.130  1.00  1.60           C  
ATOM   1844  C   LEU A 120       1.549   5.003 -13.388  1.00  1.60           C  
ATOM   1845  O   LEU A 120       2.175   5.290 -14.419  1.00  1.60           O  
ATOM   1846  CB  LEU A 120       2.143   2.772 -12.460  1.00  1.60           C  
ATOM   1847  CG  LEU A 120       1.756   1.318 -12.130  1.00  1.60           C  
ATOM   1848  CD1 LEU A 120       2.970   0.579 -11.645  1.00  1.60           C  
ATOM   1849  CD2 LEU A 120       0.675   1.304 -11.085  1.00  1.60           C  
ATOM   1850  H   LEU A 120       1.359   2.807 -15.072  1.00  1.60           H  
ATOM   1851  HA  LEU A 120       0.195   3.651 -12.468  1.00  1.60           H  
ATOM   1852 1HB  LEU A 120       2.984   2.715 -13.124  1.00  1.60           H  
ATOM   1853 2HB  LEU A 120       2.452   3.266 -11.538  1.00  1.60           H  
ATOM   1854  HG  LEU A 120       1.404   0.825 -13.024  1.00  1.60           H  
ATOM   1855 1HD1 LEU A 120       2.710  -0.452 -11.425  1.00  1.60           H  
ATOM   1856 2HD1 LEU A 120       3.735   0.597 -12.426  1.00  1.60           H  
ATOM   1857 3HD1 LEU A 120       3.351   1.055 -10.744  1.00  1.60           H  
ATOM   1858 1HD2 LEU A 120       0.401   0.277 -10.852  1.00  1.60           H  
ATOM   1859 2HD2 LEU A 120       1.045   1.790 -10.187  1.00  1.60           H  
ATOM   1860 3HD2 LEU A 120      -0.205   1.837 -11.446  1.00  1.60           H  
ATOM   1861  N   ILE A 121       1.258   5.855 -12.424  1.00  1.54           N  
ATOM   1862  CA  ILE A 121       1.681   7.239 -12.398  1.00  1.54           C  
ATOM   1863  C   ILE A 121       1.976   7.721 -10.992  1.00  1.54           C  
ATOM   1864  O   ILE A 121       1.167   7.509 -10.068  1.00  1.54           O  
ATOM   1865  CB  ILE A 121       0.607   8.170 -12.962  1.00  1.54           C  
ATOM   1866  CG1 ILE A 121       1.126   9.607 -12.958  1.00  1.54           C  
ATOM   1867  CG2 ILE A 121      -0.604   8.077 -12.162  1.00  1.54           C  
ATOM   1868  CD1 ILE A 121       0.278  10.535 -13.686  1.00  1.54           C  
ATOM   1869  H   ILE A 121       0.725   5.505 -11.644  1.00  1.54           H  
ATOM   1870  HA  ILE A 121       2.575   7.332 -12.999  1.00  1.54           H  
ATOM   1871  HB  ILE A 121       0.391   7.891 -13.990  1.00  1.54           H  
ATOM   1872 1HG1 ILE A 121       1.171   9.960 -11.930  1.00  1.54           H  
ATOM   1873 2HG1 ILE A 121       2.137   9.634 -13.384  1.00  1.54           H  
ATOM   1874 1HG2 ILE A 121      -1.361   8.746 -12.569  1.00  1.54           H  
ATOM   1875 2HG2 ILE A 121      -0.981   7.054 -12.167  1.00  1.54           H  
ATOM   1876 3HG2 ILE A 121      -0.339   8.375 -11.159  1.00  1.54           H  
ATOM   1877 1HD1 ILE A 121       0.684  11.523 -13.602  1.00  1.54           H  
ATOM   1878 2HD1 ILE A 121       0.197  10.273 -14.709  1.00  1.54           H  
ATOM   1879 3HD1 ILE A 121      -0.697  10.508 -13.239  1.00  1.54           H  
ATOM   1880  N   ALA A 122       3.084   8.452 -10.879  1.00  1.50           N  
ATOM   1881  CA  ALA A 122       3.474   9.131  -9.669  1.00  1.50           C  
ATOM   1882  C   ALA A 122       3.455  10.634  -9.856  1.00  1.50           C  
ATOM   1883  O   ALA A 122       3.898  11.128 -10.889  1.00  1.50           O  
ATOM   1884  CB  ALA A 122       4.888   8.750  -9.283  1.00  1.50           C  
ATOM   1885  H   ALA A 122       3.689   8.522 -11.687  1.00  1.50           H  
ATOM   1886  HA  ALA A 122       2.780   8.852  -8.904  1.00  1.50           H  
ATOM   1887 1HB  ALA A 122       5.168   9.259  -8.365  1.00  1.50           H  
ATOM   1888 2HB  ALA A 122       4.968   7.690  -9.152  1.00  1.50           H  
ATOM   1889 3HB  ALA A 122       5.529   9.053 -10.070  1.00  1.50           H  
ATOM   1890  N   TYR A 123       3.053  11.363  -8.832  1.00  1.49           N  
ATOM   1891  CA  TYR A 123       3.192  12.820  -8.884  1.00  1.49           C  
ATOM   1892  C   TYR A 123       4.189  13.349  -7.870  1.00  1.49           C  
ATOM   1893  O   TYR A 123       4.114  13.034  -6.690  1.00  1.49           O  
ATOM   1894  CB  TYR A 123       1.868  13.525  -8.718  1.00  1.49           C  
ATOM   1895  CG  TYR A 123       2.074  14.994  -8.582  1.00  1.49           C  
ATOM   1896  CD1 TYR A 123       2.494  15.730  -9.662  1.00  1.49           C  
ATOM   1897  CD2 TYR A 123       1.853  15.608  -7.363  1.00  1.49           C  
ATOM   1898  CE1 TYR A 123       2.725  17.069  -9.522  1.00  1.49           C  
ATOM   1899  CE2 TYR A 123       2.056  16.950  -7.230  1.00  1.49           C  
ATOM   1900  CZ  TYR A 123       2.494  17.692  -8.280  1.00  1.49           C  
ATOM   1901  OH  TYR A 123       2.704  19.060  -8.118  1.00  1.49           O  
ATOM   1902  H   TYR A 123       2.621  10.888  -8.037  1.00  1.49           H  
ATOM   1903  HA  TYR A 123       3.575  13.092  -9.866  1.00  1.49           H  
ATOM   1904 1HB  TYR A 123       1.221  13.335  -9.581  1.00  1.49           H  
ATOM   1905 2HB  TYR A 123       1.372  13.157  -7.825  1.00  1.49           H  
ATOM   1906  HD1 TYR A 123       2.664  15.243 -10.618  1.00  1.49           H  
ATOM   1907  HD2 TYR A 123       1.517  15.024  -6.505  1.00  1.49           H  
ATOM   1908  HE1 TYR A 123       3.074  17.635 -10.374  1.00  1.49           H  
ATOM   1909  HE2 TYR A 123       1.880  17.427  -6.285  1.00  1.49           H  
ATOM   1910  HH  TYR A 123       2.635  19.317  -7.164  1.00  1.49           H  
ATOM   1911  N   LYS A 124       5.124  14.160  -8.335  1.00  1.53           N  
ATOM   1912  CA  LYS A 124       6.170  14.734  -7.497  1.00  1.53           C  
ATOM   1913  C   LYS A 124       5.804  16.059  -6.835  1.00  1.53           C  
ATOM   1914  O   LYS A 124       5.463  17.025  -7.511  1.00  1.53           O  
ATOM   1915  CB  LYS A 124       7.438  14.846  -8.339  1.00  1.53           C  
ATOM   1916  CG  LYS A 124       8.662  15.397  -7.669  1.00  1.53           C  
ATOM   1917  CD  LYS A 124       9.848  15.249  -8.607  1.00  1.53           C  
ATOM   1918  CE  LYS A 124      11.070  15.976  -8.106  1.00  1.53           C  
ATOM   1919  NZ  LYS A 124      10.861  17.468  -8.180  1.00  1.53           N  
ATOM   1920  H   LYS A 124       5.112  14.392  -9.330  1.00  1.53           H  
ATOM   1921  HA  LYS A 124       6.350  14.058  -6.687  1.00  1.53           H  
ATOM   1922 1HB  LYS A 124       7.692  13.867  -8.738  1.00  1.53           H  
ATOM   1923 2HB  LYS A 124       7.234  15.491  -9.193  1.00  1.53           H  
ATOM   1924 1HG  LYS A 124       8.514  16.458  -7.443  1.00  1.53           H  
ATOM   1925 2HG  LYS A 124       8.857  14.864  -6.736  1.00  1.53           H  
ATOM   1926 1HD  LYS A 124      10.087  14.193  -8.720  1.00  1.53           H  
ATOM   1927 2HD  LYS A 124       9.584  15.651  -9.586  1.00  1.53           H  
ATOM   1928 1HE  LYS A 124      11.281  15.689  -7.076  1.00  1.53           H  
ATOM   1929 2HE  LYS A 124      11.921  15.707  -8.730  1.00  1.53           H  
ATOM   1930 1HZ  LYS A 124      11.680  17.954  -7.866  1.00  1.53           H  
ATOM   1931 2HZ  LYS A 124      10.649  17.737  -9.166  1.00  1.53           H  
ATOM   1932 3HZ  LYS A 124      10.073  17.727  -7.608  1.00  1.53           H  
ATOM   1933  N   SER A 125       5.924  16.105  -5.502  1.00  1.60           N  
ATOM   1934  CA  SER A 125       5.584  17.289  -4.719  1.00  1.60           C  
ATOM   1935  C   SER A 125       6.465  17.554  -3.489  1.00  1.60           C  
ATOM   1936  O   SER A 125       7.426  16.838  -3.194  1.00  1.60           O  
ATOM   1937  CB  SER A 125       4.178  17.147  -4.180  1.00  1.60           C  
ATOM   1938  OG  SER A 125       3.742  18.356  -3.615  1.00  1.60           O  
ATOM   1939  H   SER A 125       6.212  15.270  -5.006  1.00  1.60           H  
ATOM   1940  HA  SER A 125       5.640  18.154  -5.380  1.00  1.60           H  
ATOM   1941 1HB  SER A 125       3.515  16.828  -4.941  1.00  1.60           H  
ATOM   1942 2HB  SER A 125       4.182  16.373  -3.412  1.00  1.60           H  
ATOM   1943  HG  SER A 125       3.317  18.880  -4.352  1.00  1.60           H  
ATOM   1944  N   LYS A 126       6.083  18.627  -2.792  1.00  1.68           N  
ATOM   1945  CA  LYS A 126       6.705  19.098  -1.574  1.00  1.68           C  
ATOM   1946  C   LYS A 126       5.725  19.084  -0.395  1.00  1.68           C  
ATOM   1947  O   LYS A 126       6.108  19.385   0.737  1.00  1.68           O  
ATOM   1948  CB  LYS A 126       7.257  20.504  -1.786  1.00  1.68           C  
ATOM   1949  CG  LYS A 126       8.387  20.570  -2.814  1.00  1.68           C  
ATOM   1950  CD  LYS A 126       8.960  21.968  -2.935  1.00  1.68           C  
ATOM   1951  CE  LYS A 126       9.849  22.307  -1.735  1.00  1.68           C  
ATOM   1952  NZ  LYS A 126      11.139  21.526  -1.736  1.00  1.68           N  
ATOM   1953  H   LYS A 126       5.284  19.126  -3.138  1.00  1.68           H  
ATOM   1954  HA  LYS A 126       7.523  18.433  -1.330  1.00  1.68           H  
ATOM   1955 1HB  LYS A 126       6.456  21.167  -2.107  1.00  1.68           H  
ATOM   1956 2HB  LYS A 126       7.647  20.884  -0.841  1.00  1.68           H  
ATOM   1957 1HG  LYS A 126       9.186  19.891  -2.508  1.00  1.68           H  
ATOM   1958 2HG  LYS A 126       8.021  20.250  -3.784  1.00  1.68           H  
ATOM   1959 1HD  LYS A 126       9.555  22.038  -3.847  1.00  1.68           H  
ATOM   1960 2HD  LYS A 126       8.148  22.690  -2.992  1.00  1.68           H  
ATOM   1961 1HE  LYS A 126      10.080  23.370  -1.759  1.00  1.68           H  
ATOM   1962 2HE  LYS A 126       9.307  22.083  -0.818  1.00  1.68           H  
ATOM   1963 1HZ  LYS A 126      11.687  21.781  -0.934  1.00  1.68           H  
ATOM   1964 2HZ  LYS A 126      10.981  20.501  -1.698  1.00  1.68           H  
ATOM   1965 3HZ  LYS A 126      11.653  21.729  -2.572  1.00  1.68           H  
ATOM   1966  N   SER A 127       4.446  18.776  -0.665  1.00  1.73           N  
ATOM   1967  CA  SER A 127       3.424  18.862   0.389  1.00  1.73           C  
ATOM   1968  C   SER A 127       2.239  17.924   0.263  1.00  1.73           C  
ATOM   1969  O   SER A 127       1.702  17.700  -0.827  1.00  1.73           O  
ATOM   1970  CB  SER A 127       2.854  20.268   0.444  1.00  1.73           C  
ATOM   1971  OG  SER A 127       1.798  20.352   1.393  1.00  1.73           O  
ATOM   1972  H   SER A 127       4.179  18.526  -1.616  1.00  1.73           H  
ATOM   1973  HA  SER A 127       3.915  18.641   1.339  1.00  1.73           H  
ATOM   1974 1HB  SER A 127       3.646  20.968   0.713  1.00  1.73           H  
ATOM   1975 2HB  SER A 127       2.485  20.551  -0.542  1.00  1.73           H  
ATOM   1976  HG  SER A 127       1.567  21.292   1.443  1.00  1.73           H  
ATOM   1977  N   SER A 128       1.721  17.511   1.423  1.00  1.75           N  
ATOM   1978  CA  SER A 128       0.508  16.710   1.508  1.00  1.75           C  
ATOM   1979  C   SER A 128      -0.670  17.351   0.792  1.00  1.75           C  
ATOM   1980  O   SER A 128      -1.544  16.648   0.290  1.00  1.75           O  
ATOM   1981  CB  SER A 128       0.125  16.456   2.958  1.00  1.75           C  
ATOM   1982  OG  SER A 128       1.031  15.604   3.609  1.00  1.75           O  
ATOM   1983  H   SER A 128       2.216  17.738   2.280  1.00  1.75           H  
ATOM   1984  HA  SER A 128       0.695  15.765   1.035  1.00  1.75           H  
ATOM   1985 1HB  SER A 128       0.089  17.412   3.482  1.00  1.75           H  
ATOM   1986 2HB  SER A 128      -0.874  16.028   3.001  1.00  1.75           H  
ATOM   1987  HG  SER A 128       1.924  15.862   3.319  1.00  1.75           H  
ATOM   1988  N   GLU A 129      -0.710  18.685   0.711  1.00  1.72           N  
ATOM   1989  CA  GLU A 129      -1.853  19.300   0.038  1.00  1.72           C  
ATOM   1990  C   GLU A 129      -1.895  18.893  -1.437  1.00  1.72           C  
ATOM   1991  O   GLU A 129      -2.971  18.667  -2.006  1.00  1.72           O  
ATOM   1992  CB  GLU A 129      -1.793  20.828   0.140  1.00  1.72           C  
ATOM   1993  CG  GLU A 129      -2.043  21.384   1.539  1.00  1.72           C  
ATOM   1994  CD  GLU A 129      -1.936  22.893   1.607  1.00  1.72           C  
ATOM   1995  OE1 GLU A 129      -1.543  23.490   0.631  1.00  1.72           O  
ATOM   1996  OE2 GLU A 129      -2.249  23.443   2.636  1.00  1.72           O  
ATOM   1997  H   GLU A 129       0.051  19.247   1.092  1.00  1.72           H  
ATOM   1998  HA  GLU A 129      -2.768  18.952   0.514  1.00  1.72           H  
ATOM   1999 1HB  GLU A 129      -0.808  21.168  -0.184  1.00  1.72           H  
ATOM   2000 2HB  GLU A 129      -2.527  21.262  -0.537  1.00  1.72           H  
ATOM   2001 1HG  GLU A 129      -3.040  21.084   1.863  1.00  1.72           H  
ATOM   2002 2HG  GLU A 129      -1.321  20.940   2.223  1.00  1.72           H  
ATOM   2003  N   GLU A 130      -0.723  18.791  -2.058  1.00  1.66           N  
ATOM   2004  CA  GLU A 130      -0.675  18.459  -3.464  1.00  1.66           C  
ATOM   2005  C   GLU A 130      -0.698  16.948  -3.630  1.00  1.66           C  
ATOM   2006  O   GLU A 130      -1.171  16.441  -4.651  1.00  1.66           O  
ATOM   2007  CB  GLU A 130       0.546  19.043  -4.152  1.00  1.66           C  
ATOM   2008  CG  GLU A 130       0.646  20.551  -4.210  1.00  1.66           C  
ATOM   2009  CD  GLU A 130       1.831  20.993  -5.062  1.00  1.66           C  
ATOM   2010  OE1 GLU A 130       2.598  20.131  -5.481  1.00  1.66           O  
ATOM   2011  OE2 GLU A 130       1.981  22.173  -5.280  1.00  1.66           O  
ATOM   2012  H   GLU A 130       0.144  18.907  -1.542  1.00  1.66           H  
ATOM   2013  HA  GLU A 130      -1.559  18.867  -3.947  1.00  1.66           H  
ATOM   2014 1HB  GLU A 130       1.407  18.672  -3.651  1.00  1.66           H  
ATOM   2015 2HB  GLU A 130       0.568  18.693  -5.170  1.00  1.66           H  
ATOM   2016 1HG  GLU A 130      -0.271  20.967  -4.600  1.00  1.66           H  
ATOM   2017 2HG  GLU A 130       0.777  20.924  -3.193  1.00  1.66           H  
ATOM   2018  N   LEU A 131      -0.214  16.209  -2.613  1.00  1.58           N  
ATOM   2019  CA  LEU A 131      -0.253  14.757  -2.730  1.00  1.58           C  
ATOM   2020  C   LEU A 131      -1.734  14.384  -2.821  1.00  1.58           C  
ATOM   2021  O   LEU A 131      -2.131  13.586  -3.669  1.00  1.58           O  
ATOM   2022  CB  LEU A 131       0.337  14.035  -1.492  1.00  1.58           C  
ATOM   2023  CG  LEU A 131       1.873  14.188  -1.181  1.00  1.58           C  
ATOM   2024  CD1 LEU A 131       2.189  13.464   0.158  1.00  1.58           C  
ATOM   2025  CD2 LEU A 131       2.695  13.624  -2.286  1.00  1.58           C  
ATOM   2026  H   LEU A 131       0.209  16.666  -1.803  1.00  1.58           H  
ATOM   2027  HA  LEU A 131       0.262  14.444  -3.638  1.00  1.58           H  
ATOM   2028 1HB  LEU A 131      -0.208  14.382  -0.624  1.00  1.58           H  
ATOM   2029 2HB  LEU A 131       0.139  12.969  -1.599  1.00  1.58           H  
ATOM   2030  HG  LEU A 131       2.104  15.240  -1.069  1.00  1.58           H  
ATOM   2031 1HD1 LEU A 131       3.219  13.572   0.408  1.00  1.58           H  
ATOM   2032 2HD1 LEU A 131       1.606  13.856   0.967  1.00  1.58           H  
ATOM   2033 3HD1 LEU A 131       1.962  12.419   0.047  1.00  1.58           H  
ATOM   2034 1HD2 LEU A 131       3.741  13.738  -2.093  1.00  1.58           H  
ATOM   2035 2HD2 LEU A 131       2.475  12.580  -2.369  1.00  1.58           H  
ATOM   2036 3HD2 LEU A 131       2.456  14.141  -3.211  1.00  1.58           H  
ATOM   2037  N   LYS A 132      -2.569  15.056  -2.008  1.00  1.50           N  
ATOM   2038  CA  LYS A 132      -4.003  14.795  -2.013  1.00  1.50           C  
ATOM   2039  C   LYS A 132      -4.633  15.161  -3.348  1.00  1.50           C  
ATOM   2040  O   LYS A 132      -5.423  14.385  -3.888  1.00  1.50           O  
ATOM   2041  CB  LYS A 132      -4.698  15.590  -0.904  1.00  1.50           C  
ATOM   2042  CG  LYS A 132      -4.439  15.108   0.524  1.00  1.50           C  
ATOM   2043  CD  LYS A 132      -5.130  16.040   1.525  1.00  1.50           C  
ATOM   2044  CE  LYS A 132      -4.888  15.627   2.968  1.00  1.50           C  
ATOM   2045  NZ  LYS A 132      -5.527  16.570   3.935  1.00  1.50           N  
ATOM   2046  H   LYS A 132      -2.190  15.719  -1.332  1.00  1.50           H  
ATOM   2047  HA  LYS A 132      -4.164  13.737  -1.841  1.00  1.50           H  
ATOM   2048 1HB  LYS A 132      -4.368  16.631  -0.955  1.00  1.50           H  
ATOM   2049 2HB  LYS A 132      -5.773  15.583  -1.074  1.00  1.50           H  
ATOM   2050 1HG  LYS A 132      -4.835  14.102   0.642  1.00  1.50           H  
ATOM   2051 2HG  LYS A 132      -3.375  15.081   0.721  1.00  1.50           H  
ATOM   2052 1HD  LYS A 132      -4.742  17.052   1.383  1.00  1.50           H  
ATOM   2053 2HD  LYS A 132      -6.199  16.050   1.332  1.00  1.50           H  
ATOM   2054 1HE  LYS A 132      -5.299  14.632   3.127  1.00  1.50           H  
ATOM   2055 2HE  LYS A 132      -3.812  15.604   3.156  1.00  1.50           H  
ATOM   2056 1HZ  LYS A 132      -5.343  16.261   4.879  1.00  1.50           H  
ATOM   2057 2HZ  LYS A 132      -5.145  17.496   3.804  1.00  1.50           H  
ATOM   2058 3HZ  LYS A 132      -6.524  16.592   3.777  1.00  1.50           H  
ATOM   2059  N   LEU A 133      -4.261  16.301  -3.930  1.00  1.42           N  
ATOM   2060  CA  LEU A 133      -4.869  16.650  -5.210  1.00  1.42           C  
ATOM   2061  C   LEU A 133      -4.509  15.648  -6.300  1.00  1.42           C  
ATOM   2062  O   LEU A 133      -5.359  15.256  -7.109  1.00  1.42           O  
ATOM   2063  CB  LEU A 133      -4.425  18.040  -5.642  1.00  1.42           C  
ATOM   2064  CG  LEU A 133      -4.970  19.180  -4.810  1.00  1.42           C  
ATOM   2065  CD1 LEU A 133      -4.321  20.476  -5.251  1.00  1.42           C  
ATOM   2066  CD2 LEU A 133      -6.480  19.229  -4.962  1.00  1.42           C  
ATOM   2067  H   LEU A 133      -3.616  16.943  -3.462  1.00  1.42           H  
ATOM   2068  HA  LEU A 133      -5.950  16.650  -5.083  1.00  1.42           H  
ATOM   2069 1HB  LEU A 133      -3.337  18.082  -5.584  1.00  1.42           H  
ATOM   2070 2HB  LEU A 133      -4.709  18.188  -6.665  1.00  1.42           H  
ATOM   2071  HG  LEU A 133      -4.721  19.016  -3.765  1.00  1.42           H  
ATOM   2072 1HD1 LEU A 133      -4.701  21.299  -4.646  1.00  1.42           H  
ATOM   2073 2HD1 LEU A 133      -3.242  20.400  -5.121  1.00  1.42           H  
ATOM   2074 3HD1 LEU A 133      -4.555  20.656  -6.296  1.00  1.42           H  
ATOM   2075 1HD2 LEU A 133      -6.875  20.043  -4.355  1.00  1.42           H  
ATOM   2076 2HD2 LEU A 133      -6.743  19.394  -6.001  1.00  1.42           H  
ATOM   2077 3HD2 LEU A 133      -6.905  18.285  -4.626  1.00  1.42           H  
ATOM   2078  N   ALA A 134      -3.253  15.214  -6.314  1.00  1.35           N  
ATOM   2079  CA  ALA A 134      -2.822  14.250  -7.310  1.00  1.35           C  
ATOM   2080  C   ALA A 134      -3.573  12.936  -7.154  1.00  1.35           C  
ATOM   2081  O   ALA A 134      -4.000  12.337  -8.149  1.00  1.35           O  
ATOM   2082  CB  ALA A 134      -1.343  14.029  -7.186  1.00  1.35           C  
ATOM   2083  H   ALA A 134      -2.581  15.569  -5.630  1.00  1.35           H  
ATOM   2084  HA  ALA A 134      -3.041  14.656  -8.296  1.00  1.35           H  
ATOM   2085 1HB  ALA A 134      -1.019  13.328  -7.948  1.00  1.35           H  
ATOM   2086 2HB  ALA A 134      -0.847  14.980  -7.318  1.00  1.35           H  
ATOM   2087 3HB  ALA A 134      -1.113  13.629  -6.196  1.00  1.35           H  
ATOM   2088  N   LEU A 135      -3.790  12.514  -5.905  1.00  1.28           N  
ATOM   2089  CA  LEU A 135      -4.528  11.289  -5.634  1.00  1.28           C  
ATOM   2090  C   LEU A 135      -5.977  11.442  -6.102  1.00  1.28           C  
ATOM   2091  O   LEU A 135      -6.539  10.533  -6.711  1.00  1.28           O  
ATOM   2092  CB  LEU A 135      -4.459  10.982  -4.132  1.00  1.28           C  
ATOM   2093  CG  LEU A 135      -3.056  10.548  -3.573  1.00  1.28           C  
ATOM   2094  CD1 LEU A 135      -3.126  10.594  -2.047  1.00  1.28           C  
ATOM   2095  CD2 LEU A 135      -2.702   9.122  -4.077  1.00  1.28           C  
ATOM   2096  H   LEU A 135      -3.404  13.043  -5.118  1.00  1.28           H  
ATOM   2097  HA  LEU A 135      -4.065  10.469  -6.188  1.00  1.28           H  
ATOM   2098 1HB  LEU A 135      -4.763  11.876  -3.593  1.00  1.28           H  
ATOM   2099 2HB  LEU A 135      -5.168  10.190  -3.906  1.00  1.28           H  
ATOM   2100  HG  LEU A 135      -2.287  11.226  -3.913  1.00  1.28           H  
ATOM   2101 1HD1 LEU A 135      -2.189  10.300  -1.614  1.00  1.28           H  
ATOM   2102 2HD1 LEU A 135      -3.361  11.599  -1.728  1.00  1.28           H  
ATOM   2103 3HD1 LEU A 135      -3.903   9.931  -1.723  1.00  1.28           H  
ATOM   2104 1HD2 LEU A 135      -1.728   8.817  -3.682  1.00  1.28           H  
ATOM   2105 2HD2 LEU A 135      -3.461   8.417  -3.742  1.00  1.28           H  
ATOM   2106 3HD2 LEU A 135      -2.660   9.114  -5.171  1.00  1.28           H  
ATOM   2107  N   LYS A 136      -6.579  12.620  -5.874  1.00  1.23           N  
ATOM   2108  CA  LYS A 136      -7.959  12.883  -6.304  1.00  1.23           C  
ATOM   2109  C   LYS A 136      -8.083  12.850  -7.827  1.00  1.23           C  
ATOM   2110  O   LYS A 136      -9.122  12.470  -8.371  1.00  1.23           O  
ATOM   2111  CB  LYS A 136      -8.475  14.216  -5.749  1.00  1.23           C  
ATOM   2112  CG  LYS A 136      -8.748  14.206  -4.238  1.00  1.23           C  
ATOM   2113  CD  LYS A 136      -9.237  15.562  -3.739  1.00  1.23           C  
ATOM   2114  CE  LYS A 136      -9.518  15.526  -2.239  1.00  1.23           C  
ATOM   2115  NZ  LYS A 136     -10.008  16.839  -1.724  1.00  1.23           N  
ATOM   2116  H   LYS A 136      -6.079  13.343  -5.356  1.00  1.23           H  
ATOM   2117  HA  LYS A 136      -8.593  12.093  -5.907  1.00  1.23           H  
ATOM   2118 1HB  LYS A 136      -7.739  14.995  -5.946  1.00  1.23           H  
ATOM   2119 2HB  LYS A 136      -9.394  14.495  -6.260  1.00  1.23           H  
ATOM   2120 1HG  LYS A 136      -9.508  13.458  -4.020  1.00  1.23           H  
ATOM   2121 2HG  LYS A 136      -7.844  13.934  -3.706  1.00  1.23           H  
ATOM   2122 1HD  LYS A 136      -8.471  16.312  -3.939  1.00  1.23           H  
ATOM   2123 2HD  LYS A 136     -10.146  15.843  -4.269  1.00  1.23           H  
ATOM   2124 1HE  LYS A 136     -10.270  14.764  -2.039  1.00  1.23           H  
ATOM   2125 2HE  LYS A 136      -8.598  15.261  -1.714  1.00  1.23           H  
ATOM   2126 1HZ  LYS A 136     -10.181  16.766  -0.731  1.00  1.23           H  
ATOM   2127 2HZ  LYS A 136      -9.316  17.553  -1.891  1.00  1.23           H  
ATOM   2128 3HZ  LYS A 136     -10.866  17.087  -2.196  1.00  1.23           H  
ATOM   2129  N   ALA A 137      -6.994  13.199  -8.515  1.00  1.22           N  
ATOM   2130  CA  ALA A 137      -6.939  13.200  -9.971  1.00  1.22           C  
ATOM   2131  C   ALA A 137      -6.751  11.786 -10.532  1.00  1.22           C  
ATOM   2132  O   ALA A 137      -6.786  11.596 -11.755  1.00  1.22           O  
ATOM   2133  CB  ALA A 137      -5.807  14.090 -10.445  1.00  1.22           C  
ATOM   2134  H   ALA A 137      -6.183  13.540  -7.998  1.00  1.22           H  
ATOM   2135  HA  ALA A 137      -7.884  13.591 -10.341  1.00  1.22           H  
ATOM   2136 1HB  ALA A 137      -5.784  14.120 -11.530  1.00  1.22           H  
ATOM   2137 2HB  ALA A 137      -5.955  15.086 -10.055  1.00  1.22           H  
ATOM   2138 3HB  ALA A 137      -4.865  13.705 -10.077  1.00  1.22           H  
ATOM   2139  N   GLY A 138      -6.558  10.797  -9.647  1.00  1.23           N  
ATOM   2140  CA  GLY A 138      -6.345   9.416 -10.038  1.00  1.23           C  
ATOM   2141  C   GLY A 138      -4.889   8.961 -10.027  1.00  1.23           C  
ATOM   2142  O   GLY A 138      -4.573   7.902 -10.578  1.00  1.23           O  
ATOM   2143  H   GLY A 138      -6.565  10.989  -8.648  1.00  1.23           H  
ATOM   2144 1HA  GLY A 138      -6.910   8.782  -9.355  1.00  1.23           H  
ATOM   2145 2HA  GLY A 138      -6.764   9.253 -11.016  1.00  1.23           H  
ATOM   2146  N   ALA A 139      -3.983   9.741  -9.432  1.00  1.28           N  
ATOM   2147  CA  ALA A 139      -2.602   9.290  -9.385  1.00  1.28           C  
ATOM   2148  C   ALA A 139      -2.548   8.009  -8.585  1.00  1.28           C  
ATOM   2149  O   ALA A 139      -3.343   7.823  -7.663  1.00  1.28           O  
ATOM   2150  CB  ALA A 139      -1.666  10.312  -8.775  1.00  1.28           C  
ATOM   2151  H   ALA A 139      -4.235  10.626  -8.994  1.00  1.28           H  
ATOM   2152  HA  ALA A 139      -2.297   9.085 -10.394  1.00  1.28           H  
ATOM   2153 1HB  ALA A 139      -0.646   9.915  -8.776  1.00  1.28           H  
ATOM   2154 2HB  ALA A 139      -1.699  11.226  -9.358  1.00  1.28           H  
ATOM   2155 3HB  ALA A 139      -1.968  10.519  -7.754  1.00  1.28           H  
ATOM   2156  N   ASP A 140      -1.623   7.112  -8.924  1.00  1.36           N  
ATOM   2157  CA  ASP A 140      -1.505   5.890  -8.154  1.00  1.36           C  
ATOM   2158  C   ASP A 140      -0.733   6.256  -6.900  1.00  1.36           C  
ATOM   2159  O   ASP A 140      -1.181   5.991  -5.786  1.00  1.36           O  
ATOM   2160  CB  ASP A 140      -0.795   4.795  -8.978  1.00  1.36           C  
ATOM   2161  CG  ASP A 140      -0.887   3.356  -8.392  1.00  1.36           C  
ATOM   2162  OD1 ASP A 140      -1.994   2.855  -8.229  1.00  1.36           O  
ATOM   2163  OD2 ASP A 140       0.134   2.749  -8.167  1.00  1.36           O  
ATOM   2164  H   ASP A 140      -0.957   7.289  -9.671  1.00  1.36           H  
ATOM   2165  HA  ASP A 140      -2.497   5.540  -7.872  1.00  1.36           H  
ATOM   2166 1HB  ASP A 140      -1.212   4.783  -9.987  1.00  1.36           H  
ATOM   2167 2HB  ASP A 140       0.263   5.055  -9.072  1.00  1.36           H  
ATOM   2168  N   ILE A 141       0.425   6.894  -7.103  1.00  1.46           N  
ATOM   2169  CA  ILE A 141       1.304   7.296  -6.015  1.00  1.46           C  
ATOM   2170  C   ILE A 141       1.728   8.760  -6.138  1.00  1.46           C  
ATOM   2171  O   ILE A 141       1.488   9.426  -7.147  1.00  1.46           O  
ATOM   2172  CB  ILE A 141       2.533   6.343  -5.905  1.00  1.46           C  
ATOM   2173  CG1 ILE A 141       3.333   6.392  -7.165  1.00  1.46           C  
ATOM   2174  CG2 ILE A 141       2.135   4.928  -5.568  1.00  1.46           C  
ATOM   2175  CD1 ILE A 141       4.609   5.584  -7.129  1.00  1.46           C  
ATOM   2176  H   ILE A 141       0.710   7.096  -8.061  1.00  1.46           H  
ATOM   2177  HA  ILE A 141       0.748   7.210  -5.098  1.00  1.46           H  
ATOM   2178  HB  ILE A 141       3.177   6.707  -5.109  1.00  1.46           H  
ATOM   2179 1HG1 ILE A 141       2.717   6.048  -7.998  1.00  1.46           H  
ATOM   2180 2HG1 ILE A 141       3.589   7.411  -7.322  1.00  1.46           H  
ATOM   2181 1HG2 ILE A 141       3.022   4.313  -5.470  1.00  1.46           H  
ATOM   2182 2HG2 ILE A 141       1.610   4.938  -4.641  1.00  1.46           H  
ATOM   2183 3HG2 ILE A 141       1.495   4.512  -6.349  1.00  1.46           H  
ATOM   2184 1HD1 ILE A 141       5.145   5.685  -8.068  1.00  1.46           H  
ATOM   2185 2HD1 ILE A 141       5.232   5.926  -6.325  1.00  1.46           H  
ATOM   2186 3HD1 ILE A 141       4.359   4.538  -6.975  1.00  1.46           H  
ATOM   2187  N   ALA A 142       2.346   9.278  -5.104  1.00  1.59           N  
ATOM   2188  CA  ALA A 142       2.857  10.631  -5.157  1.00  1.59           C  
ATOM   2189  C   ALA A 142       4.046  10.738  -4.220  1.00  1.59           C  
ATOM   2190  O   ALA A 142       4.053  10.120  -3.153  1.00  1.59           O  
ATOM   2191  CB  ALA A 142       1.745  11.611  -4.856  1.00  1.59           C  
ATOM   2192  H   ALA A 142       2.487   8.718  -4.279  1.00  1.59           H  
ATOM   2193  HA  ALA A 142       3.226  10.822  -6.158  1.00  1.59           H  
ATOM   2194 1HB  ALA A 142       2.137  12.621  -4.938  1.00  1.59           H  
ATOM   2195 2HB  ALA A 142       0.946  11.485  -5.585  1.00  1.59           H  
ATOM   2196 3HB  ALA A 142       1.342  11.460  -3.889  1.00  1.59           H  
ATOM   2197  N   ILE A 143       5.046  11.492  -4.669  1.00  1.74           N  
ATOM   2198  CA  ILE A 143       6.368  11.628  -4.069  1.00  1.74           C  
ATOM   2199  C   ILE A 143       6.556  12.887  -3.248  1.00  1.74           C  
ATOM   2200  O   ILE A 143       6.411  13.988  -3.771  1.00  1.74           O  
ATOM   2201  CB  ILE A 143       7.406  11.651  -5.226  1.00  1.74           C  
ATOM   2202  CG1 ILE A 143       7.335  10.415  -6.107  1.00  1.74           C  
ATOM   2203  CG2 ILE A 143       8.740  11.736  -4.666  1.00  1.74           C  
ATOM   2204  CD1 ILE A 143       8.050  10.575  -7.423  1.00  1.74           C  
ATOM   2205  H   ILE A 143       4.871  11.999  -5.521  1.00  1.74           H  
ATOM   2206  HA  ILE A 143       6.555  10.810  -3.419  1.00  1.74           H  
ATOM   2207  HB  ILE A 143       7.258  12.471  -5.824  1.00  1.74           H  
ATOM   2208 1HG1 ILE A 143       7.812   9.593  -5.591  1.00  1.74           H  
ATOM   2209 2HG1 ILE A 143       6.296  10.170  -6.304  1.00  1.74           H  
ATOM   2210 1HG2 ILE A 143       9.475  11.770  -5.466  1.00  1.74           H  
ATOM   2211 2HG2 ILE A 143       8.823  12.638  -4.060  1.00  1.74           H  
ATOM   2212 3HG2 ILE A 143       8.900  10.847  -4.052  1.00  1.74           H  
ATOM   2213 1HD1 ILE A 143       7.974   9.654  -8.001  1.00  1.74           H  
ATOM   2214 2HD1 ILE A 143       7.592  11.391  -7.983  1.00  1.74           H  
ATOM   2215 3HD1 ILE A 143       9.097  10.805  -7.247  1.00  1.74           H  
ATOM   2216  N   VAL A 144       6.911  12.747  -1.967  1.00  1.91           N  
ATOM   2217  CA  VAL A 144       7.135  13.963  -1.161  1.00  1.91           C  
ATOM   2218  C   VAL A 144       8.538  14.040  -0.552  1.00  1.91           C  
ATOM   2219  O   VAL A 144       8.991  13.097   0.104  1.00  1.91           O  
ATOM   2220  CB  VAL A 144       6.074  14.054  -0.053  1.00  1.91           C  
ATOM   2221  CG1 VAL A 144       6.107  12.795   0.807  1.00  1.91           C  
ATOM   2222  CG2 VAL A 144       6.297  15.300   0.809  1.00  1.91           C  
ATOM   2223  H   VAL A 144       6.990  11.798  -1.585  1.00  1.91           H  
ATOM   2224  HA  VAL A 144       7.007  14.828  -1.806  1.00  1.91           H  
ATOM   2225  HB  VAL A 144       5.128  14.126  -0.503  1.00  1.91           H  
ATOM   2226 1HG1 VAL A 144       5.343  12.850   1.582  1.00  1.91           H  
ATOM   2227 2HG1 VAL A 144       5.927  11.913   0.182  1.00  1.91           H  
ATOM   2228 3HG1 VAL A 144       7.067  12.720   1.266  1.00  1.91           H  
ATOM   2229 1HG2 VAL A 144       5.521  15.355   1.567  1.00  1.91           H  
ATOM   2230 2HG2 VAL A 144       7.269  15.250   1.294  1.00  1.91           H  
ATOM   2231 3HG2 VAL A 144       6.251  16.189   0.180  1.00  1.91           H  
ATOM   2232  N   ASP A 145       9.188  15.210  -0.701  1.00  2.09           N  
ATOM   2233  CA  ASP A 145      10.552  15.410  -0.156  1.00  2.09           C  
ATOM   2234  C   ASP A 145      10.589  15.804   1.330  1.00  2.09           C  
ATOM   2235  O   ASP A 145      11.229  15.159   2.160  1.00  2.09           O  
ATOM   2236  CB  ASP A 145      11.337  16.460  -0.992  1.00  2.09           C  
ATOM   2237  CG  ASP A 145      10.742  17.896  -1.082  1.00  2.09           C  
ATOM   2238  OD1 ASP A 145       9.677  18.122  -0.577  1.00  2.09           O  
ATOM   2239  OD2 ASP A 145      11.399  18.767  -1.649  1.00  2.09           O  
ATOM   2240  H   ASP A 145       8.731  15.929  -1.274  1.00  2.09           H  
ATOM   2241  HA  ASP A 145      11.093  14.472  -0.228  1.00  2.09           H  
ATOM   2242 1HB  ASP A 145      12.344  16.528  -0.608  1.00  2.09           H  
ATOM   2243 2HB  ASP A 145      11.414  16.102  -2.010  1.00  2.09           H  
ATOM   2244  N   ALA A 146       9.846  16.839   1.657  1.00  2.23           N  
ATOM   2245  CA  ALA A 146       9.790  17.435   2.984  1.00  2.23           C  
ATOM   2246  C   ALA A 146      11.199  17.807   3.480  1.00  2.23           C  
ATOM   2247  O   ALA A 146      12.048  18.222   2.689  1.00  2.23           O  
ATOM   2248  CB  ALA A 146       9.113  16.450   3.948  1.00  2.23           C  
ATOM   2249  H   ALA A 146       9.353  17.298   0.895  1.00  2.23           H  
ATOM   2250  HA  ALA A 146       9.198  18.348   2.918  1.00  2.23           H  
ATOM   2251 1HB  ALA A 146       9.017  16.894   4.933  1.00  2.23           H  
ATOM   2252 2HB  ALA A 146       8.123  16.217   3.568  1.00  2.23           H  
ATOM   2253 3HB  ALA A 146       9.688  15.528   4.025  1.00  2.23           H  
ATOM   2254  N   ASP A 147      11.444  17.657   4.785  1.00  2.32           N  
ATOM   2255  CA  ASP A 147      12.729  18.012   5.391  1.00  2.32           C  
ATOM   2256  C   ASP A 147      13.600  16.794   5.709  1.00  2.32           C  
ATOM   2257  O   ASP A 147      14.829  16.885   5.793  1.00  2.32           O  
ATOM   2258  CB  ASP A 147      12.494  18.809   6.676  1.00  2.32           C  
ATOM   2259  CG  ASP A 147      11.751  20.120   6.434  1.00  2.32           C  
ATOM   2260  OD1 ASP A 147      12.211  20.911   5.649  1.00  2.32           O  
ATOM   2261  OD2 ASP A 147      10.718  20.308   7.032  1.00  2.32           O  
ATOM   2262  H   ASP A 147      10.718  17.314   5.389  1.00  2.32           H  
ATOM   2263  HA  ASP A 147      13.273  18.643   4.689  1.00  2.32           H  
ATOM   2264 1HB  ASP A 147      11.920  18.204   7.382  1.00  2.32           H  
ATOM   2265 2HB  ASP A 147      13.452  19.034   7.143  1.00  2.32           H  
ATOM   2266  N   ASN A 148      12.932  15.673   5.929  1.00  2.31           N  
ATOM   2267  CA  ASN A 148      13.510  14.437   6.445  1.00  2.31           C  
ATOM   2268  C   ASN A 148      12.703  13.239   5.947  1.00  2.31           C  
ATOM   2269  O   ASN A 148      11.495  13.213   6.176  1.00  2.31           O  
ATOM   2270  CB  ASN A 148      13.542  14.461   7.971  1.00  2.31           C  
ATOM   2271  CG  ASN A 148      14.257  13.260   8.642  1.00  2.31           C  
ATOM   2272  OD1 ASN A 148      14.262  12.100   8.187  1.00  2.31           O  
ATOM   2273  ND2 ASN A 148      14.876  13.554   9.761  1.00  2.31           N  
ATOM   2274  H   ASN A 148      11.939  15.698   5.763  1.00  2.31           H  
ATOM   2275  HA  ASN A 148      14.534  14.382   6.102  1.00  2.31           H  
ATOM   2276 1HB  ASN A 148      14.033  15.378   8.302  1.00  2.31           H  
ATOM   2277 2HB  ASN A 148      12.515  14.499   8.344  1.00  2.31           H  
ATOM   2278 1HD2 ASN A 148      15.365  12.842  10.266  1.00  2.31           H  
ATOM   2279 2HD2 ASN A 148      14.857  14.492  10.109  1.00  2.31           H  
ATOM   2280  N   PRO A 149      13.298  12.254   5.239  1.00  2.20           N  
ATOM   2281  CA  PRO A 149      12.631  11.059   4.737  1.00  2.20           C  
ATOM   2282  C   PRO A 149      11.745  10.410   5.808  1.00  2.20           C  
ATOM   2283  O   PRO A 149      10.717   9.819   5.484  1.00  2.20           O  
ATOM   2284  CB  PRO A 149      13.820  10.155   4.387  1.00  2.20           C  
ATOM   2285  CG  PRO A 149      14.896  11.122   3.984  1.00  2.20           C  
ATOM   2286  CD  PRO A 149      14.735  12.311   4.911  1.00  2.20           C  
ATOM   2287  HA  PRO A 149      12.069  11.314   3.835  1.00  2.20           H  
ATOM   2288 1HB  PRO A 149      14.093   9.532   5.248  1.00  2.20           H  
ATOM   2289 2HB  PRO A 149      13.535   9.476   3.569  1.00  2.20           H  
ATOM   2290 1HG  PRO A 149      15.887  10.650   4.053  1.00  2.20           H  
ATOM   2291 2HG  PRO A 149      14.744  11.389   2.946  1.00  2.20           H  
ATOM   2292 1HD  PRO A 149      15.358  12.194   5.810  1.00  2.20           H  
ATOM   2293 2HD  PRO A 149      14.971  13.223   4.337  1.00  2.20           H  
ATOM   2294  N   ALA A 150      12.114  10.512   7.089  1.00  2.03           N  
ATOM   2295  CA  ALA A 150      11.290   9.942   8.155  1.00  2.03           C  
ATOM   2296  C   ALA A 150       9.895  10.584   8.174  1.00  2.03           C  
ATOM   2297  O   ALA A 150       8.885   9.922   8.431  1.00  2.03           O  
ATOM   2298  CB  ALA A 150      11.952  10.148   9.496  1.00  2.03           C  
ATOM   2299  H   ALA A 150      12.962  11.014   7.349  1.00  2.03           H  
ATOM   2300  HA  ALA A 150      11.176   8.871   7.960  1.00  2.03           H  
ATOM   2301 1HB  ALA A 150      11.340   9.701  10.279  1.00  2.03           H  
ATOM   2302 2HB  ALA A 150      12.933   9.692   9.493  1.00  2.03           H  
ATOM   2303 3HB  ALA A 150      12.053  11.218   9.682  1.00  2.03           H  
ATOM   2304  N   ASP A 151       9.847  11.890   7.889  1.00  1.85           N  
ATOM   2305  CA  ASP A 151       8.608  12.651   7.904  1.00  1.85           C  
ATOM   2306  C   ASP A 151       7.943  12.505   6.556  1.00  1.85           C  
ATOM   2307  O   ASP A 151       6.716  12.535   6.448  1.00  1.85           O  
ATOM   2308  CB  ASP A 151       8.852  14.121   8.251  1.00  1.85           C  
ATOM   2309  CG  ASP A 151       9.369  14.317   9.678  1.00  1.85           C  
ATOM   2310  OD1 ASP A 151       8.722  13.862  10.595  1.00  1.85           O  
ATOM   2311  OD2 ASP A 151      10.399  14.920   9.835  1.00  1.85           O  
ATOM   2312  H   ASP A 151      10.695  12.369   7.618  1.00  1.85           H  
ATOM   2313  HA  ASP A 151       7.950  12.232   8.663  1.00  1.85           H  
ATOM   2314 1HB  ASP A 151       9.582  14.538   7.552  1.00  1.85           H  
ATOM   2315 2HB  ASP A 151       7.926  14.681   8.133  1.00  1.85           H  
ATOM   2316  N   ALA A 152       8.754  12.335   5.510  1.00  1.70           N  
ATOM   2317  CA  ALA A 152       8.174  12.099   4.197  1.00  1.70           C  
ATOM   2318  C   ALA A 152       7.352  10.816   4.286  1.00  1.70           C  
ATOM   2319  O   ALA A 152       6.214  10.751   3.821  1.00  1.70           O  
ATOM   2320  CB  ALA A 152       9.251  11.964   3.149  1.00  1.70           C  
ATOM   2321  H   ALA A 152       9.765  12.372   5.645  1.00  1.70           H  
ATOM   2322  HA  ALA A 152       7.512  12.929   3.945  1.00  1.70           H  
ATOM   2323 1HB  ALA A 152       8.816  11.768   2.193  1.00  1.70           H  
ATOM   2324 2HB  ALA A 152       9.843  12.883   3.099  1.00  1.70           H  
ATOM   2325 3HB  ALA A 152       9.883  11.141   3.414  1.00  1.70           H  
ATOM   2326  N   ILE A 153       7.914   9.817   4.983  1.00  1.60           N  
ATOM   2327  CA  ILE A 153       7.221   8.564   5.209  1.00  1.60           C  
ATOM   2328  C   ILE A 153       6.019   8.782   6.117  1.00  1.60           C  
ATOM   2329  O   ILE A 153       4.951   8.239   5.847  1.00  1.60           O  
ATOM   2330  CB  ILE A 153       8.132   7.444   5.738  1.00  1.60           C  
ATOM   2331  CG1 ILE A 153       9.119   7.027   4.632  1.00  1.60           C  
ATOM   2332  CG2 ILE A 153       7.271   6.277   6.161  1.00  1.60           C  
ATOM   2333  CD1 ILE A 153      10.197   6.108   5.070  1.00  1.60           C  
ATOM   2334  H   ILE A 153       8.864   9.922   5.331  1.00  1.60           H  
ATOM   2335  HA  ILE A 153       6.851   8.214   4.254  1.00  1.60           H  
ATOM   2336  HB  ILE A 153       8.716   7.809   6.589  1.00  1.60           H  
ATOM   2337 1HG1 ILE A 153       8.564   6.544   3.829  1.00  1.60           H  
ATOM   2338 2HG1 ILE A 153       9.592   7.922   4.246  1.00  1.60           H  
ATOM   2339 1HG2 ILE A 153       7.900   5.473   6.537  1.00  1.60           H  
ATOM   2340 2HG2 ILE A 153       6.595   6.612   6.943  1.00  1.60           H  
ATOM   2341 3HG2 ILE A 153       6.694   5.915   5.309  1.00  1.60           H  
ATOM   2342 1HD1 ILE A 153      10.831   5.874   4.234  1.00  1.60           H  
ATOM   2343 2HD1 ILE A 153      10.785   6.582   5.859  1.00  1.60           H  
ATOM   2344 3HD1 ILE A 153       9.742   5.197   5.435  1.00  1.60           H  
ATOM   2345  N   GLN A 154       6.135   9.578   7.178  1.00  1.54           N  
ATOM   2346  CA  GLN A 154       4.934   9.813   7.976  1.00  1.54           C  
ATOM   2347  C   GLN A 154       3.810  10.381   7.088  1.00  1.54           C  
ATOM   2348  O   GLN A 154       2.654   9.996   7.244  1.00  1.54           O  
ATOM   2349  CB  GLN A 154       5.207  10.771   9.134  1.00  1.54           C  
ATOM   2350  CG  GLN A 154       4.021  10.982  10.099  1.00  1.54           C  
ATOM   2351  CD  GLN A 154       3.628   9.723  10.882  1.00  1.54           C  
ATOM   2352  OE1 GLN A 154       4.491   9.078  11.494  1.00  1.54           O  
ATOM   2353  NE2 GLN A 154       2.335   9.381  10.898  1.00  1.54           N  
ATOM   2354  H   GLN A 154       7.034   9.983   7.444  1.00  1.54           H  
ATOM   2355  HA  GLN A 154       4.599   8.863   8.385  1.00  1.54           H  
ATOM   2356 1HB  GLN A 154       6.071  10.420   9.704  1.00  1.54           H  
ATOM   2357 2HB  GLN A 154       5.467  11.749   8.726  1.00  1.54           H  
ATOM   2358 1HG  GLN A 154       4.286  11.760  10.812  1.00  1.54           H  
ATOM   2359 2HG  GLN A 154       3.148  11.299   9.513  1.00  1.54           H  
ATOM   2360 1HE2 GLN A 154       2.040   8.579  11.405  1.00  1.54           H  
ATOM   2361 2HE2 GLN A 154       1.619   9.941  10.398  1.00  1.54           H  
ATOM   2362  N   GLN A 155       4.135  11.260   6.126  1.00  1.52           N  
ATOM   2363  CA  GLN A 155       3.089  11.788   5.240  1.00  1.52           C  
ATOM   2364  C   GLN A 155       2.491  10.659   4.384  1.00  1.52           C  
ATOM   2365  O   GLN A 155       1.272  10.595   4.176  1.00  1.52           O  
ATOM   2366  CB  GLN A 155       3.600  12.946   4.373  1.00  1.52           C  
ATOM   2367  CG  GLN A 155       3.889  14.212   5.179  1.00  1.52           C  
ATOM   2368  CD  GLN A 155       4.335  15.409   4.334  1.00  1.52           C  
ATOM   2369  OE1 GLN A 155       3.633  15.881   3.421  1.00  1.52           O  
ATOM   2370  NE2 GLN A 155       5.493  15.953   4.657  1.00  1.52           N  
ATOM   2371  H   GLN A 155       5.102  11.579   6.035  1.00  1.52           H  
ATOM   2372  HA  GLN A 155       2.289  12.185   5.866  1.00  1.52           H  
ATOM   2373 1HB  GLN A 155       4.524  12.647   3.886  1.00  1.52           H  
ATOM   2374 2HB  GLN A 155       2.875  13.181   3.595  1.00  1.52           H  
ATOM   2375 1HG  GLN A 155       2.988  14.489   5.729  1.00  1.52           H  
ATOM   2376 2HG  GLN A 155       4.692  13.985   5.880  1.00  1.52           H  
ATOM   2377 1HE2 GLN A 155       5.802  16.762   4.157  1.00  1.52           H  
ATOM   2378 2HE2 GLN A 155       6.034  15.571   5.410  1.00  1.52           H  
ATOM   2379  N   VAL A 156       3.339   9.707   3.972  1.00  1.52           N  
ATOM   2380  CA  VAL A 156       2.860   8.540   3.232  1.00  1.52           C  
ATOM   2381  C   VAL A 156       1.849   7.791   4.091  1.00  1.52           C  
ATOM   2382  O   VAL A 156       0.757   7.453   3.628  1.00  1.52           O  
ATOM   2383  CB  VAL A 156       4.052   7.593   2.869  1.00  1.52           C  
ATOM   2384  CG1 VAL A 156       3.582   6.218   2.334  1.00  1.52           C  
ATOM   2385  CG2 VAL A 156       4.943   8.280   1.833  1.00  1.52           C  
ATOM   2386  H   VAL A 156       4.337   9.823   4.155  1.00  1.52           H  
ATOM   2387  HA  VAL A 156       2.382   8.881   2.321  1.00  1.52           H  
ATOM   2388  HB  VAL A 156       4.614   7.389   3.741  1.00  1.52           H  
ATOM   2389 1HG1 VAL A 156       4.457   5.599   2.123  1.00  1.52           H  
ATOM   2390 2HG1 VAL A 156       2.974   5.721   3.096  1.00  1.52           H  
ATOM   2391 3HG1 VAL A 156       3.019   6.299   1.455  1.00  1.52           H  
ATOM   2392 1HG2 VAL A 156       5.787   7.633   1.603  1.00  1.52           H  
ATOM   2393 2HG2 VAL A 156       4.389   8.474   0.935  1.00  1.52           H  
ATOM   2394 3HG2 VAL A 156       5.304   9.214   2.231  1.00  1.52           H  
ATOM   2395  N   LYS A 157       2.194   7.584   5.363  1.00  1.57           N  
ATOM   2396  CA  LYS A 157       1.326   6.863   6.286  1.00  1.57           C  
ATOM   2397  C   LYS A 157       0.024   7.615   6.585  1.00  1.57           C  
ATOM   2398  O   LYS A 157      -1.051   7.007   6.622  1.00  1.57           O  
ATOM   2399  CB  LYS A 157       2.072   6.596   7.595  1.00  1.57           C  
ATOM   2400  CG  LYS A 157       3.200   5.581   7.472  1.00  1.57           C  
ATOM   2401  CD  LYS A 157       3.915   5.384   8.800  1.00  1.57           C  
ATOM   2402  CE  LYS A 157       5.020   4.346   8.676  1.00  1.57           C  
ATOM   2403  NZ  LYS A 157       5.771   4.178   9.939  1.00  1.57           N  
ATOM   2404  H   LYS A 157       3.107   7.915   5.675  1.00  1.57           H  
ATOM   2405  HA  LYS A 157       1.075   5.906   5.836  1.00  1.57           H  
ATOM   2406 1HB  LYS A 157       2.493   7.527   7.967  1.00  1.57           H  
ATOM   2407 2HB  LYS A 157       1.369   6.236   8.344  1.00  1.57           H  
ATOM   2408 1HG  LYS A 157       2.812   4.633   7.114  1.00  1.57           H  
ATOM   2409 2HG  LYS A 157       3.920   5.952   6.740  1.00  1.57           H  
ATOM   2410 1HD  LYS A 157       4.356   6.334   9.114  1.00  1.57           H  
ATOM   2411 2HD  LYS A 157       3.202   5.066   9.558  1.00  1.57           H  
ATOM   2412 1HE  LYS A 157       4.583   3.390   8.395  1.00  1.57           H  
ATOM   2413 2HE  LYS A 157       5.707   4.651   7.904  1.00  1.57           H  
ATOM   2414 1HZ  LYS A 157       6.504   3.477   9.784  1.00  1.57           H  
ATOM   2415 2HZ  LYS A 157       6.195   5.057  10.199  1.00  1.57           H  
ATOM   2416 3HZ  LYS A 157       5.152   3.872  10.675  1.00  1.57           H  
ATOM   2417  N   ASP A 158       0.091   8.938   6.752  1.00  1.65           N  
ATOM   2418  CA  ASP A 158      -1.114   9.701   7.067  1.00  1.65           C  
ATOM   2419  C   ASP A 158      -2.142   9.601   5.954  1.00  1.65           C  
ATOM   2420  O   ASP A 158      -3.342   9.557   6.214  1.00  1.65           O  
ATOM   2421  CB  ASP A 158      -0.798  11.169   7.355  1.00  1.65           C  
ATOM   2422  CG  ASP A 158      -0.081  11.372   8.724  1.00  1.65           C  
ATOM   2423  OD1 ASP A 158      -0.037  10.431   9.508  1.00  1.65           O  
ATOM   2424  OD2 ASP A 158       0.377  12.461   8.983  1.00  1.65           O  
ATOM   2425  H   ASP A 158       0.996   9.405   6.705  1.00  1.65           H  
ATOM   2426  HA  ASP A 158      -1.555   9.276   7.965  1.00  1.65           H  
ATOM   2427 1HB  ASP A 158      -0.154  11.558   6.560  1.00  1.65           H  
ATOM   2428 2HB  ASP A 158      -1.721  11.749   7.342  1.00  1.65           H  
ATOM   2429  N   LEU A 159      -1.672   9.579   4.712  1.00  1.77           N  
ATOM   2430  CA  LEU A 159      -2.562   9.440   3.572  1.00  1.77           C  
ATOM   2431  C   LEU A 159      -2.918   7.970   3.288  1.00  1.77           C  
ATOM   2432  O   LEU A 159      -4.003   7.673   2.770  1.00  1.77           O  
ATOM   2433  CB  LEU A 159      -1.965  10.177   2.394  1.00  1.77           C  
ATOM   2434  CG  LEU A 159      -1.944  11.703   2.563  1.00  1.77           C  
ATOM   2435  CD1 LEU A 159      -1.236  12.394   1.392  1.00  1.77           C  
ATOM   2436  CD2 LEU A 159      -3.363  12.171   2.663  1.00  1.77           C  
ATOM   2437  H   LEU A 159      -0.664   9.674   4.556  1.00  1.77           H  
ATOM   2438  HA  LEU A 159      -3.478   9.961   3.808  1.00  1.77           H  
ATOM   2439 1HB  LEU A 159      -0.952   9.879   2.375  1.00  1.77           H  
ATOM   2440 2HB  LEU A 159      -2.466   9.902   1.471  1.00  1.77           H  
ATOM   2441  HG  LEU A 159      -1.403  11.959   3.480  1.00  1.77           H  
ATOM   2442 1HD1 LEU A 159      -1.241  13.475   1.550  1.00  1.77           H  
ATOM   2443 2HD1 LEU A 159      -0.211  12.049   1.347  1.00  1.77           H  
ATOM   2444 3HD1 LEU A 159      -1.747  12.165   0.457  1.00  1.77           H  
ATOM   2445 1HD2 LEU A 159      -3.356  13.235   2.798  1.00  1.77           H  
ATOM   2446 2HD2 LEU A 159      -3.898  11.919   1.746  1.00  1.77           H  
ATOM   2447 3HD2 LEU A 159      -3.855  11.695   3.513  1.00  1.77           H  
ATOM   2448  N   ARG A 160      -2.041   7.036   3.679  1.00  1.92           N  
ATOM   2449  CA  ARG A 160      -2.291   5.594   3.541  1.00  1.92           C  
ATOM   2450  C   ARG A 160      -3.592   5.244   4.263  1.00  1.92           C  
ATOM   2451  O   ARG A 160      -4.382   4.414   3.806  1.00  1.92           O  
ATOM   2452  CB  ARG A 160      -1.167   4.778   4.151  1.00  1.92           C  
ATOM   2453  CG  ARG A 160      -1.198   3.296   3.920  1.00  1.92           C  
ATOM   2454  CD  ARG A 160      -0.144   2.615   4.737  1.00  1.92           C  
ATOM   2455  NE  ARG A 160      -0.486   2.634   6.156  1.00  1.92           N  
ATOM   2456  CZ  ARG A 160       0.357   2.366   7.177  1.00  1.92           C  
ATOM   2457  NH1 ARG A 160       1.626   2.081   6.967  1.00  1.92           N  
ATOM   2458  NH2 ARG A 160      -0.108   2.385   8.418  1.00  1.92           N  
ATOM   2459  H   ARG A 160      -1.140   7.320   4.057  1.00  1.92           H  
ATOM   2460  HA  ARG A 160      -2.386   5.348   2.488  1.00  1.92           H  
ATOM   2461 1HB  ARG A 160      -0.216   5.135   3.768  1.00  1.92           H  
ATOM   2462 2HB  ARG A 160      -1.160   4.925   5.224  1.00  1.92           H  
ATOM   2463 1HG  ARG A 160      -2.172   2.902   4.203  1.00  1.92           H  
ATOM   2464 2HG  ARG A 160      -1.009   3.090   2.864  1.00  1.92           H  
ATOM   2465 1HD  ARG A 160      -0.024   1.581   4.418  1.00  1.92           H  
ATOM   2466 2HD  ARG A 160       0.803   3.143   4.614  1.00  1.92           H  
ATOM   2467  HE  ARG A 160      -1.446   2.842   6.392  1.00  1.92           H  
ATOM   2468 1HH1 ARG A 160       2.042   2.082   6.014  1.00  1.92           H  
ATOM   2469 2HH1 ARG A 160       2.225   1.874   7.743  1.00  1.92           H  
ATOM   2470 1HH2 ARG A 160      -1.081   2.602   8.589  1.00  1.92           H  
ATOM   2471 2HH2 ARG A 160       0.509   2.184   9.189  1.00  1.92           H  
ATOM   2472  N   LYS A 161      -3.826   5.924   5.391  1.00  2.09           N  
ATOM   2473  CA  LYS A 161      -5.014   5.745   6.233  1.00  2.09           C  
ATOM   2474  C   LYS A 161      -6.318   6.008   5.471  1.00  2.09           C  
ATOM   2475  O   LYS A 161      -7.386   5.559   5.889  1.00  2.09           O  
ATOM   2476  CB  LYS A 161      -4.971   6.709   7.418  1.00  2.09           C  
ATOM   2477  CG  LYS A 161      -3.896   6.431   8.445  1.00  2.09           C  
ATOM   2478  CD  LYS A 161      -3.909   7.494   9.533  1.00  2.09           C  
ATOM   2479  CE  LYS A 161      -2.756   7.308  10.510  1.00  2.09           C  
ATOM   2480  NZ  LYS A 161      -2.754   8.357  11.575  1.00  2.09           N  
ATOM   2481  H   LYS A 161      -3.098   6.568   5.710  1.00  2.09           H  
ATOM   2482  HA  LYS A 161      -5.030   4.718   6.594  1.00  2.09           H  
ATOM   2483 1HB  LYS A 161      -4.823   7.721   7.047  1.00  2.09           H  
ATOM   2484 2HB  LYS A 161      -5.933   6.695   7.927  1.00  2.09           H  
ATOM   2485 1HG  LYS A 161      -4.064   5.454   8.895  1.00  2.09           H  
ATOM   2486 2HG  LYS A 161      -2.933   6.427   7.969  1.00  2.09           H  
ATOM   2487 1HD  LYS A 161      -3.816   8.478   9.061  1.00  2.09           H  
ATOM   2488 2HD  LYS A 161      -4.853   7.458  10.074  1.00  2.09           H  
ATOM   2489 1HE  LYS A 161      -2.827   6.327  10.974  1.00  2.09           H  
ATOM   2490 2HE  LYS A 161      -1.815   7.372   9.954  1.00  2.09           H  
ATOM   2491 1HZ  LYS A 161      -1.969   8.209  12.193  1.00  2.09           H  
ATOM   2492 2HZ  LYS A 161      -2.679   9.276  11.147  1.00  2.09           H  
ATOM   2493 3HZ  LYS A 161      -3.611   8.304  12.100  1.00  2.09           H  
ATOM   2494  N   TYR A 162      -6.233   6.759   4.374  1.00  2.26           N  
ATOM   2495  CA  TYR A 162      -7.375   7.111   3.552  1.00  2.26           C  
ATOM   2496  C   TYR A 162      -7.415   6.283   2.262  1.00  2.26           C  
ATOM   2497  O   TYR A 162      -8.189   6.578   1.347  1.00  2.26           O  
ATOM   2498  CB  TYR A 162      -7.325   8.605   3.262  1.00  2.26           C  
ATOM   2499  CG  TYR A 162      -7.473   9.420   4.526  1.00  2.26           C  
ATOM   2500  CD1 TYR A 162      -6.362   9.972   5.118  1.00  2.26           C  
ATOM   2501  CD2 TYR A 162      -8.720   9.604   5.095  1.00  2.26           C  
ATOM   2502  CE1 TYR A 162      -6.473  10.709   6.271  1.00  2.26           C  
ATOM   2503  CE2 TYR A 162      -8.843  10.345   6.255  1.00  2.26           C  
ATOM   2504  CZ  TYR A 162      -7.723  10.898   6.843  1.00  2.26           C  
ATOM   2505  OH  TYR A 162      -7.845  11.637   8.001  1.00  2.26           O  
ATOM   2506  H   TYR A 162      -5.326   7.092   4.061  1.00  2.26           H  
ATOM   2507  HA  TYR A 162      -8.284   6.893   4.110  1.00  2.26           H  
ATOM   2508 1HB  TYR A 162      -6.371   8.860   2.795  1.00  2.26           H  
ATOM   2509 2HB  TYR A 162      -8.122   8.878   2.573  1.00  2.26           H  
ATOM   2510  HD1 TYR A 162      -5.401   9.820   4.675  1.00  2.26           H  
ATOM   2511  HD2 TYR A 162      -9.603   9.165   4.630  1.00  2.26           H  
ATOM   2512  HE1 TYR A 162      -5.580  11.137   6.730  1.00  2.26           H  
ATOM   2513  HE2 TYR A 162      -9.825  10.493   6.705  1.00  2.26           H  
ATOM   2514  HH  TYR A 162      -8.770  11.676   8.259  1.00  2.26           H  
ATOM   2515  N   GLY A 163      -6.582   5.237   2.197  1.00  2.38           N  
ATOM   2516  CA  GLY A 163      -6.509   4.344   1.046  1.00  2.38           C  
ATOM   2517  C   GLY A 163      -5.487   4.756  -0.017  1.00  2.38           C  
ATOM   2518  O   GLY A 163      -5.462   4.182  -1.107  1.00  2.38           O  
ATOM   2519  H   GLY A 163      -5.955   5.038   2.973  1.00  2.38           H  
ATOM   2520 1HA  GLY A 163      -6.261   3.344   1.403  1.00  2.38           H  
ATOM   2521 2HA  GLY A 163      -7.493   4.275   0.587  1.00  2.38           H  
ATOM   2522  N   ALA A 164      -4.659   5.755   0.266  1.00  2.45           N  
ATOM   2523  CA  ALA A 164      -3.672   6.188  -0.709  1.00  2.45           C  
ATOM   2524  C   ALA A 164      -2.488   5.245  -0.779  1.00  2.45           C  
ATOM   2525  O   ALA A 164      -2.143   4.586   0.202  1.00  2.45           O  
ATOM   2526  CB  ALA A 164      -3.151   7.557  -0.368  1.00  2.45           C  
ATOM   2527  H   ALA A 164      -4.687   6.225   1.171  1.00  2.45           H  
ATOM   2528  HA  ALA A 164      -4.158   6.215  -1.687  1.00  2.45           H  
ATOM   2529 1HB  ALA A 164      -2.443   7.866  -1.131  1.00  2.45           H  
ATOM   2530 2HB  ALA A 164      -3.981   8.246  -0.317  1.00  2.45           H  
ATOM   2531 3HB  ALA A 164      -2.654   7.523   0.581  1.00  2.45           H  
ATOM   2532  N   LYS A 165      -1.836   5.219  -1.920  1.00  2.49           N  
ATOM   2533  CA  LYS A 165      -0.570   4.528  -2.042  1.00  2.49           C  
ATOM   2534  C   LYS A 165       0.405   5.670  -2.190  1.00  2.49           C  
ATOM   2535  O   LYS A 165       0.143   6.558  -2.985  1.00  2.49           O  
ATOM   2536  CB  LYS A 165      -0.525   3.681  -3.298  1.00  2.49           C  
ATOM   2537  CG  LYS A 165      -1.527   2.588  -3.437  1.00  2.49           C  
ATOM   2538  CD  LYS A 165      -1.346   2.015  -4.823  1.00  2.49           C  
ATOM   2539  CE  LYS A 165      -2.358   0.967  -5.196  1.00  2.49           C  
ATOM   2540  NZ  LYS A 165      -2.148   0.530  -6.613  1.00  2.49           N  
ATOM   2541  H   LYS A 165      -2.193   5.730  -2.716  1.00  2.49           H  
ATOM   2542  HA  LYS A 165      -0.340   3.954  -1.145  1.00  2.49           H  
ATOM   2543 1HB  LYS A 165      -0.645   4.318  -4.156  1.00  2.49           H  
ATOM   2544 2HB  LYS A 165       0.458   3.223  -3.377  1.00  2.49           H  
ATOM   2545 1HG  LYS A 165      -1.366   1.823  -2.682  1.00  2.49           H  
ATOM   2546 2HG  LYS A 165      -2.538   2.989  -3.334  1.00  2.49           H  
ATOM   2547 1HD  LYS A 165      -1.422   2.831  -5.551  1.00  2.49           H  
ATOM   2548 2HD  LYS A 165      -0.352   1.583  -4.914  1.00  2.49           H  
ATOM   2549 1HE  LYS A 165      -2.261   0.108  -4.535  1.00  2.49           H  
ATOM   2550 2HE  LYS A 165      -3.361   1.382  -5.094  1.00  2.49           H  
ATOM   2551 1HZ  LYS A 165      -2.825  -0.160  -6.876  1.00  2.49           H  
ATOM   2552 2HZ  LYS A 165      -2.236   1.357  -7.237  1.00  2.49           H  
ATOM   2553 3HZ  LYS A 165      -1.221   0.153  -6.718  1.00  2.49           H  
ATOM   2554  N   LEU A 166       1.468   5.738  -1.412  1.00  2.53           N  
ATOM   2555  CA  LEU A 166       2.382   6.871  -1.590  1.00  2.53           C  
ATOM   2556  C   LEU A 166       3.845   6.498  -1.507  1.00  2.53           C  
ATOM   2557  O   LEU A 166       4.195   5.406  -1.041  1.00  2.53           O  
ATOM   2558  CB  LEU A 166       2.038   8.028  -0.659  1.00  2.53           C  
ATOM   2559  CG  LEU A 166       0.744   8.724  -0.879  1.00  2.53           C  
ATOM   2560  CD1 LEU A 166       0.502   9.537   0.214  1.00  2.53           C  
ATOM   2561  CD2 LEU A 166       0.842   9.538  -2.081  1.00  2.53           C  
ATOM   2562  H   LEU A 166       1.664   5.012  -0.732  1.00  2.53           H  
ATOM   2563  HA  LEU A 166       2.233   7.256  -2.599  1.00  2.53           H  
ATOM   2564 1HB  LEU A 166       1.980   7.680   0.329  1.00  2.53           H  
ATOM   2565 2HB  LEU A 166       2.824   8.784  -0.729  1.00  2.53           H  
ATOM   2566  HG  LEU A 166      -0.067   8.028  -0.958  1.00  2.53           H  
ATOM   2567 1HD1 LEU A 166      -0.430  10.047   0.046  1.00  2.53           H  
ATOM   2568 2HD1 LEU A 166       0.442   8.898   1.089  1.00  2.53           H  
ATOM   2569 3HD1 LEU A 166       1.305  10.248   0.330  1.00  2.53           H  
ATOM   2570 1HD2 LEU A 166      -0.070  10.081  -2.249  1.00  2.53           H  
ATOM   2571 2HD2 LEU A 166       1.666  10.239  -1.958  1.00  2.53           H  
ATOM   2572 3HD2 LEU A 166       1.027   8.893  -2.909  1.00  2.53           H  
ATOM   2573  N   ILE A 167       4.682   7.418  -1.975  1.00  2.62           N  
ATOM   2574  CA  ILE A 167       6.110   7.234  -2.015  1.00  2.62           C  
ATOM   2575  C   ILE A 167       6.892   8.399  -1.345  1.00  2.62           C  
ATOM   2576  O   ILE A 167       6.583   9.580  -1.528  1.00  2.62           O  
ATOM   2577  CB  ILE A 167       6.447   6.990  -3.514  1.00  2.62           C  
ATOM   2578  CG1 ILE A 167       7.897   6.750  -3.795  1.00  2.62           C  
ATOM   2579  CG2 ILE A 167       5.922   7.995  -4.310  1.00  2.62           C  
ATOM   2580  CD1 ILE A 167       8.097   6.215  -5.204  1.00  2.62           C  
ATOM   2581  H   ILE A 167       4.319   8.305  -2.331  1.00  2.62           H  
ATOM   2582  HA  ILE A 167       6.325   6.329  -1.474  1.00  2.62           H  
ATOM   2583  HB  ILE A 167       5.930   6.112  -3.835  1.00  2.62           H  
ATOM   2584 1HG1 ILE A 167       8.463   7.674  -3.667  1.00  2.62           H  
ATOM   2585 2HG1 ILE A 167       8.268   6.027  -3.117  1.00  2.62           H  
ATOM   2586 1HG2 ILE A 167       6.102   7.792  -5.357  1.00  2.62           H  
ATOM   2587 2HG2 ILE A 167       4.866   8.059  -4.135  1.00  2.62           H  
ATOM   2588 3HG2 ILE A 167       6.393   8.855  -4.025  1.00  2.62           H  
ATOM   2589 1HD1 ILE A 167       9.127   6.011  -5.396  1.00  2.62           H  
ATOM   2590 2HD1 ILE A 167       7.547   5.305  -5.322  1.00  2.62           H  
ATOM   2591 3HD1 ILE A 167       7.732   6.950  -5.922  1.00  2.62           H  
ATOM   2592  N   ALA A 168       7.876   8.045  -0.523  1.00  2.82           N  
ATOM   2593  CA  ALA A 168       8.711   9.024   0.188  1.00  2.82           C  
ATOM   2594  C   ALA A 168       9.934   9.420  -0.631  1.00  2.82           C  
ATOM   2595  O   ALA A 168      10.392   8.643  -1.466  1.00  2.82           O  
ATOM   2596  CB  ALA A 168       9.136   8.467   1.525  1.00  2.82           C  
ATOM   2597  H   ALA A 168       8.040   7.044  -0.391  1.00  2.82           H  
ATOM   2598  HA  ALA A 168       8.116   9.924   0.357  1.00  2.82           H  
ATOM   2599 1HB  ALA A 168       9.728   9.204   2.055  1.00  2.82           H  
ATOM   2600 2HB  ALA A 168       8.250   8.228   2.104  1.00  2.82           H  
ATOM   2601 3HB  ALA A 168       9.723   7.579   1.384  1.00  2.82           H  
ATOM   2602  N   TYR A 169      10.516  10.588  -0.352  1.00  3.16           N  
ATOM   2603  CA  TYR A 169      11.700  11.029  -1.091  1.00  3.16           C  
ATOM   2604  C   TYR A 169      12.761  11.687  -0.184  1.00  3.16           C  
ATOM   2605  O   TYR A 169      12.527  11.944   0.999  1.00  3.16           O  
ATOM   2606  CB  TYR A 169      11.192  12.015  -2.130  1.00  3.16           C  
ATOM   2607  CG  TYR A 169      12.088  12.523  -3.203  1.00  3.16           C  
ATOM   2608  CD1 TYR A 169      12.231  11.820  -4.351  1.00  3.16           C  
ATOM   2609  CD2 TYR A 169      12.741  13.707  -3.044  1.00  3.16           C  
ATOM   2610  CE1 TYR A 169      13.016  12.290  -5.353  1.00  3.16           C  
ATOM   2611  CE2 TYR A 169      13.544  14.196  -4.026  1.00  3.16           C  
ATOM   2612  CZ  TYR A 169      13.683  13.497  -5.185  1.00  3.16           C  
ATOM   2613  OH  TYR A 169      14.474  13.984  -6.177  1.00  3.16           O  
ATOM   2614  H   TYR A 169      10.087  11.238   0.304  1.00  3.16           H  
ATOM   2615  HA  TYR A 169      12.159  10.165  -1.577  1.00  3.16           H  
ATOM   2616 1HB  TYR A 169      10.374  11.550  -2.592  1.00  3.16           H  
ATOM   2617 2HB  TYR A 169      10.803  12.854  -1.635  1.00  3.16           H  
ATOM   2618  HD1 TYR A 169      11.704  10.903  -4.469  1.00  3.16           H  
ATOM   2619  HD2 TYR A 169      12.624  14.253  -2.125  1.00  3.16           H  
ATOM   2620  HE1 TYR A 169      13.105  11.723  -6.268  1.00  3.16           H  
ATOM   2621  HE2 TYR A 169      14.066  15.143  -3.882  1.00  3.16           H  
ATOM   2622  HH  TYR A 169      14.255  13.540  -6.985  1.00  3.16           H  
ATOM   2623  N   LYS A 170      13.943  11.934  -0.756  1.00  3.64           N  
ATOM   2624  CA  LYS A 170      15.059  12.589  -0.070  1.00  3.64           C  
ATOM   2625  C   LYS A 170      14.981  14.119  -0.061  1.00  3.64           C  
ATOM   2626  O   LYS A 170      14.843  14.750  -1.108  1.00  3.64           O  
ATOM   2627  CB  LYS A 170      16.362  12.182  -0.734  1.00  3.64           C  
ATOM   2628  CG  LYS A 170      17.612  12.808  -0.130  1.00  3.64           C  
ATOM   2629  CD  LYS A 170      17.987  12.228   1.216  1.00  3.64           C  
ATOM   2630  CE  LYS A 170      19.240  12.923   1.743  1.00  3.64           C  
ATOM   2631  NZ  LYS A 170      18.947  14.284   2.302  1.00  3.64           N  
ATOM   2632  H   LYS A 170      14.071  11.670  -1.725  1.00  3.64           H  
ATOM   2633  HA  LYS A 170      15.066  12.256   0.960  1.00  3.64           H  
ATOM   2634 1HB  LYS A 170      16.474  11.101  -0.696  1.00  3.64           H  
ATOM   2635 2HB  LYS A 170      16.321  12.471  -1.780  1.00  3.64           H  
ATOM   2636 1HG  LYS A 170      18.447  12.679  -0.798  1.00  3.64           H  
ATOM   2637 2HG  LYS A 170      17.452  13.862  -0.019  1.00  3.64           H  
ATOM   2638 1HD  LYS A 170      17.168  12.374   1.923  1.00  3.64           H  
ATOM   2639 2HD  LYS A 170      18.181  11.161   1.118  1.00  3.64           H  
ATOM   2640 1HE  LYS A 170      19.700  12.311   2.516  1.00  3.64           H  
ATOM   2641 2HE  LYS A 170      19.940  13.032   0.914  1.00  3.64           H  
ATOM   2642 1HZ  LYS A 170      19.800  14.709   2.621  1.00  3.64           H  
ATOM   2643 2HZ  LYS A 170      18.504  14.912   1.591  1.00  3.64           H  
ATOM   2644 3HZ  LYS A 170      18.317  14.186   3.078  1.00  3.64           H  
ATOM   2645  N   SER A 171      15.099  14.724   1.116  1.00  4.25           N  
ATOM   2646  CA  SER A 171      15.095  16.182   1.193  1.00  4.25           C  
ATOM   2647  C   SER A 171      16.397  16.784   0.659  1.00  4.25           C  
ATOM   2648  O   SER A 171      17.463  16.150   0.727  1.00  4.25           O  
ATOM   2649  CB  SER A 171      14.878  16.616   2.618  1.00  4.25           C  
ATOM   2650  OG  SER A 171      15.963  16.249   3.448  1.00  4.25           O  
ATOM   2651  H   SER A 171      15.176  14.175   1.957  1.00  4.25           H  
ATOM   2652  HA  SER A 171      14.271  16.560   0.590  1.00  4.25           H  
ATOM   2653 1HB  SER A 171      14.735  17.697   2.656  1.00  4.25           H  
ATOM   2654 2HB  SER A 171      13.959  16.154   2.983  1.00  4.25           H  
ATOM   2655  HG  SER A 171      15.736  16.595   4.345  1.00  4.25           H  
ATOM   2656  N   LYS A 172      16.330  18.049   0.234  1.00  4.95           N  
ATOM   2657  CA  LYS A 172      17.492  18.783  -0.271  1.00  4.95           C  
ATOM   2658  C   LYS A 172      17.645  20.154   0.369  1.00  4.95           C  
ATOM   2659  O   LYS A 172      16.655  20.787   0.744  1.00  4.95           O  
ATOM   2660  CB  LYS A 172      17.392  18.956  -1.784  1.00  4.95           C  
ATOM   2661  CG  LYS A 172      17.482  17.670  -2.590  1.00  4.95           C  
ATOM   2662  CD  LYS A 172      17.431  17.950  -4.080  1.00  4.95           C  
ATOM   2663  CE  LYS A 172      17.531  16.663  -4.878  1.00  4.95           C  
ATOM   2664  NZ  LYS A 172      18.848  15.994  -4.670  1.00  4.95           N  
ATOM   2665  H   LYS A 172      15.429  18.507   0.233  1.00  4.95           H  
ATOM   2666  HA  LYS A 172      18.394  18.212  -0.044  1.00  4.95           H  
ATOM   2667 1HB  LYS A 172      16.449  19.433  -2.021  1.00  4.95           H  
ATOM   2668 2HB  LYS A 172      18.190  19.624  -2.121  1.00  4.95           H  
ATOM   2669 1HG  LYS A 172      18.423  17.164  -2.355  1.00  4.95           H  
ATOM   2670 2HG  LYS A 172      16.658  17.002  -2.327  1.00  4.95           H  
ATOM   2671 1HD  LYS A 172      16.489  18.429  -4.325  1.00  4.95           H  
ATOM   2672 2HD  LYS A 172      18.250  18.620  -4.359  1.00  4.95           H  
ATOM   2673 1HE  LYS A 172      16.737  15.981  -4.566  1.00  4.95           H  
ATOM   2674 2HE  LYS A 172      17.412  16.887  -5.937  1.00  4.95           H  
ATOM   2675 1HZ  LYS A 172      18.904  15.111  -5.200  1.00  4.95           H  
ATOM   2676 2HZ  LYS A 172      19.602  16.590  -4.953  1.00  4.95           H  
ATOM   2677 3HZ  LYS A 172      18.975  15.740  -3.697  1.00  4.95           H  
ATOM   2678  N   SER A 173      18.891  20.617   0.470  1.00  5.66           N  
ATOM   2679  CA  SER A 173      19.186  21.954   0.965  1.00  5.66           C  
ATOM   2680  C   SER A 173      18.949  22.999  -0.102  1.00  5.66           C  
ATOM   2681  O   SER A 173      18.882  22.677  -1.288  1.00  5.66           O  
ATOM   2682  CB  SER A 173      20.627  22.032   1.403  1.00  5.66           C  
ATOM   2683  OG  SER A 173      21.487  21.857   0.294  1.00  5.66           O  
ATOM   2684  H   SER A 173      19.678  20.031   0.163  1.00  5.66           H  
ATOM   2685  HA  SER A 173      18.532  22.165   1.813  1.00  5.66           H  
ATOM   2686 1HB  SER A 173      20.816  22.998   1.864  1.00  5.66           H  
ATOM   2687 2HB  SER A 173      20.828  21.264   2.147  1.00  5.66           H  
ATOM   2688  HG  SER A 173      21.410  20.890   0.065  1.00  5.66           H  
ATOM   2689  N   SER A 174      18.911  24.265   0.306  1.00  6.30           N  
ATOM   2690  CA  SER A 174      18.734  25.343  -0.655  1.00  6.30           C  
ATOM   2691  C   SER A 174      19.867  25.377  -1.672  1.00  6.30           C  
ATOM   2692  O   SER A 174      19.633  25.603  -2.861  1.00  6.30           O  
ATOM   2693  CB  SER A 174      18.652  26.673   0.064  1.00  6.30           C  
ATOM   2694  OG  SER A 174      17.501  26.742   0.861  1.00  6.30           O  
ATOM   2695  H   SER A 174      18.978  24.477   1.291  1.00  6.30           H  
ATOM   2696  HA  SER A 174      17.799  25.175  -1.190  1.00  6.30           H  
ATOM   2697 1HB  SER A 174      19.539  26.807   0.684  1.00  6.30           H  
ATOM   2698 2HB  SER A 174      18.642  27.478  -0.670  1.00  6.30           H  
ATOM   2699  HG  SER A 174      17.507  27.618   1.259  1.00  6.30           H  
ATOM   2700  N   GLU A 175      21.101  25.137  -1.226  1.00  6.86           N  
ATOM   2701  CA  GLU A 175      22.209  25.191  -2.167  1.00  6.86           C  
ATOM   2702  C   GLU A 175      22.096  24.056  -3.178  1.00  6.86           C  
ATOM   2703  O   GLU A 175      22.316  24.260  -4.375  1.00  6.86           O  
ATOM   2704  CB  GLU A 175      23.549  25.114  -1.431  1.00  6.86           C  
ATOM   2705  CG  GLU A 175      23.879  26.336  -0.554  1.00  6.86           C  
ATOM   2706  CD  GLU A 175      24.010  27.637  -1.323  1.00  6.86           C  
ATOM   2707  OE1 GLU A 175      24.742  27.679  -2.282  1.00  6.86           O  
ATOM   2708  OE2 GLU A 175      23.357  28.598  -0.948  1.00  6.86           O  
ATOM   2709  H   GLU A 175      21.260  24.929  -0.251  1.00  6.86           H  
ATOM   2710  HA  GLU A 175      22.161  26.131  -2.710  1.00  6.86           H  
ATOM   2711 1HB  GLU A 175      23.554  24.229  -0.791  1.00  6.86           H  
ATOM   2712 2HB  GLU A 175      24.353  24.994  -2.158  1.00  6.86           H  
ATOM   2713 1HG  GLU A 175      23.088  26.449   0.188  1.00  6.86           H  
ATOM   2714 2HG  GLU A 175      24.809  26.142  -0.023  1.00  6.86           H  
ATOM   2715  N   GLU A 176      21.684  22.868  -2.722  1.00  7.34           N  
ATOM   2716  CA  GLU A 176      21.541  21.759  -3.659  1.00  7.34           C  
ATOM   2717  C   GLU A 176      20.448  22.034  -4.684  1.00  7.34           C  
ATOM   2718  O   GLU A 176      20.613  21.738  -5.872  1.00  7.34           O  
ATOM   2719  CB  GLU A 176      21.256  20.470  -2.897  1.00  7.34           C  
ATOM   2720  CG  GLU A 176      22.454  19.912  -2.139  1.00  7.34           C  
ATOM   2721  CD  GLU A 176      22.079  18.831  -1.169  1.00  7.34           C  
ATOM   2722  OE1 GLU A 176      21.221  19.090  -0.340  1.00  7.34           O  
ATOM   2723  OE2 GLU A 176      22.619  17.753  -1.252  1.00  7.34           O  
ATOM   2724  H   GLU A 176      21.497  22.720  -1.726  1.00  7.34           H  
ATOM   2725  HA  GLU A 176      22.483  21.642  -4.194  1.00  7.34           H  
ATOM   2726 1HB  GLU A 176      20.461  20.652  -2.175  1.00  7.34           H  
ATOM   2727 2HB  GLU A 176      20.900  19.707  -3.588  1.00  7.34           H  
ATOM   2728 1HG  GLU A 176      23.162  19.505  -2.860  1.00  7.34           H  
ATOM   2729 2HG  GLU A 176      22.947  20.725  -1.611  1.00  7.34           H  
ATOM   2730  N   LEU A 177      19.352  22.640  -4.235  1.00  7.79           N  
ATOM   2731  CA  LEU A 177      18.253  22.957  -5.128  1.00  7.79           C  
ATOM   2732  C   LEU A 177      18.668  23.999  -6.159  1.00  7.79           C  
ATOM   2733  O   LEU A 177      18.352  23.865  -7.344  1.00  7.79           O  
ATOM   2734  CB  LEU A 177      17.066  23.429  -4.293  1.00  7.79           C  
ATOM   2735  CG  LEU A 177      16.430  22.312  -3.447  1.00  7.79           C  
ATOM   2736  CD1 LEU A 177      15.439  22.895  -2.471  1.00  7.79           C  
ATOM   2737  CD2 LEU A 177      15.759  21.323  -4.378  1.00  7.79           C  
ATOM   2738  H   LEU A 177      19.269  22.850  -3.238  1.00  7.79           H  
ATOM   2739  HA  LEU A 177      17.967  22.048  -5.652  1.00  7.79           H  
ATOM   2740 1HB  LEU A 177      17.410  24.209  -3.613  1.00  7.79           H  
ATOM   2741 2HB  LEU A 177      16.308  23.845  -4.951  1.00  7.79           H  
ATOM   2742  HG  LEU A 177      17.199  21.805  -2.878  1.00  7.79           H  
ATOM   2743 1HD1 LEU A 177      15.007  22.090  -1.874  1.00  7.79           H  
ATOM   2744 2HD1 LEU A 177      15.957  23.594  -1.812  1.00  7.79           H  
ATOM   2745 3HD1 LEU A 177      14.653  23.415  -3.013  1.00  7.79           H  
ATOM   2746 1HD2 LEU A 177      15.307  20.523  -3.796  1.00  7.79           H  
ATOM   2747 2HD2 LEU A 177      14.984  21.833  -4.951  1.00  7.79           H  
ATOM   2748 3HD2 LEU A 177      16.500  20.908  -5.059  1.00  7.79           H  
ATOM   2749  N   LYS A 178      19.429  25.011  -5.741  1.00  8.24           N  
ATOM   2750  CA  LYS A 178      19.868  26.009  -6.704  1.00  8.24           C  
ATOM   2751  C   LYS A 178      20.772  25.376  -7.750  1.00  8.24           C  
ATOM   2752  O   LYS A 178      20.642  25.662  -8.942  1.00  8.24           O  
ATOM   2753  CB  LYS A 178      20.568  27.170  -6.002  1.00  8.24           C  
ATOM   2754  CG  LYS A 178      19.624  28.087  -5.216  1.00  8.24           C  
ATOM   2755  CD  LYS A 178      20.356  29.307  -4.683  1.00  8.24           C  
ATOM   2756  CE  LYS A 178      21.283  28.908  -3.552  1.00  8.24           C  
ATOM   2757  NZ  LYS A 178      21.942  30.078  -2.903  1.00  8.24           N  
ATOM   2758  H   LYS A 178      19.674  25.105  -4.753  1.00  8.24           H  
ATOM   2759  HA  LYS A 178      18.990  26.401  -7.216  1.00  8.24           H  
ATOM   2760 1HB  LYS A 178      21.302  26.766  -5.294  1.00  8.24           H  
ATOM   2761 2HB  LYS A 178      21.108  27.769  -6.731  1.00  8.24           H  
ATOM   2762 1HG  LYS A 178      18.813  28.413  -5.866  1.00  8.24           H  
ATOM   2763 2HG  LYS A 178      19.195  27.537  -4.384  1.00  8.24           H  
ATOM   2764 1HD  LYS A 178      20.942  29.762  -5.480  1.00  8.24           H  
ATOM   2765 2HD  LYS A 178      19.637  30.036  -4.314  1.00  8.24           H  
ATOM   2766 1HE  LYS A 178      20.710  28.365  -2.799  1.00  8.24           H  
ATOM   2767 2HE  LYS A 178      22.056  28.248  -3.946  1.00  8.24           H  
ATOM   2768 1HZ  LYS A 178      22.547  29.700  -2.155  1.00  8.24           H  
ATOM   2769 2HZ  LYS A 178      22.501  30.579  -3.569  1.00  8.24           H  
ATOM   2770 3HZ  LYS A 178      21.255  30.691  -2.507  1.00  8.24           H  
ATOM   2771  N   LEU A 179      21.657  24.470  -7.327  1.00  8.71           N  
ATOM   2772  CA  LEU A 179      22.543  23.818  -8.281  1.00  8.71           C  
ATOM   2773  C   LEU A 179      21.752  22.949  -9.253  1.00  8.71           C  
ATOM   2774  O   LEU A 179      22.035  22.927 -10.456  1.00  8.71           O  
ATOM   2775  CB  LEU A 179      23.574  22.983  -7.529  1.00  8.71           C  
ATOM   2776  CG  LEU A 179      24.595  23.802  -6.736  1.00  8.71           C  
ATOM   2777  CD1 LEU A 179      25.426  22.870  -5.874  1.00  8.71           C  
ATOM   2778  CD2 LEU A 179      25.462  24.586  -7.708  1.00  8.71           C  
ATOM   2779  H   LEU A 179      21.739  24.258  -6.330  1.00  8.71           H  
ATOM   2780  HA  LEU A 179      23.062  24.587  -8.848  1.00  8.71           H  
ATOM   2781 1HB  LEU A 179      23.047  22.338  -6.824  1.00  8.71           H  
ATOM   2782 2HB  LEU A 179      24.111  22.359  -8.239  1.00  8.71           H  
ATOM   2783  HG  LEU A 179      24.078  24.496  -6.082  1.00  8.71           H  
ATOM   2784 1HD1 LEU A 179      26.147  23.452  -5.300  1.00  8.71           H  
ATOM   2785 2HD1 LEU A 179      24.767  22.333  -5.189  1.00  8.71           H  
ATOM   2786 3HD1 LEU A 179      25.953  22.159  -6.506  1.00  8.71           H  
ATOM   2787 1HD2 LEU A 179      26.187  25.178  -7.150  1.00  8.71           H  
ATOM   2788 2HD2 LEU A 179      25.987  23.894  -8.368  1.00  8.71           H  
ATOM   2789 3HD2 LEU A 179      24.832  25.247  -8.302  1.00  8.71           H  
ATOM   2790  N   ALA A 180      20.722  22.265  -8.741  1.00  9.20           N  
ATOM   2791  CA  ALA A 180      19.877  21.419  -9.571  1.00  9.20           C  
ATOM   2792  C   ALA A 180      19.212  22.236 -10.671  1.00  9.20           C  
ATOM   2793  O   ALA A 180      19.048  21.765 -11.800  1.00  9.20           O  
ATOM   2794  CB  ALA A 180      18.813  20.738  -8.724  1.00  9.20           C  
ATOM   2795  H   ALA A 180      20.542  22.304  -7.737  1.00  9.20           H  
ATOM   2796  HA  ALA A 180      20.509  20.664 -10.038  1.00  9.20           H  
ATOM   2797 1HB  ALA A 180      18.203  20.095  -9.352  1.00  9.20           H  
ATOM   2798 2HB  ALA A 180      19.295  20.145  -7.946  1.00  9.20           H  
ATOM   2799 3HB  ALA A 180      18.185  21.495  -8.262  1.00  9.20           H  
ATOM   2800  N   LEU A 181      18.841  23.473 -10.341  1.00  9.69           N  
ATOM   2801  CA  LEU A 181      18.200  24.348 -11.304  1.00  9.69           C  
ATOM   2802  C   LEU A 181      19.208  24.955 -12.282  1.00  9.69           C  
ATOM   2803  O   LEU A 181      18.967  24.970 -13.492  1.00  9.69           O  
ATOM   2804  CB  LEU A 181      17.460  25.456 -10.553  1.00  9.69           C  
ATOM   2805  CG  LEU A 181      16.277  24.979  -9.702  1.00  9.69           C  
ATOM   2806  CD1 LEU A 181      15.749  26.139  -8.878  1.00  9.69           C  
ATOM   2807  CD2 LEU A 181      15.207  24.412 -10.610  1.00  9.69           C  
ATOM   2808  H   LEU A 181      18.972  23.792  -9.378  1.00  9.69           H  
ATOM   2809  HA  LEU A 181      17.479  23.762 -11.870  1.00  9.69           H  
ATOM   2810 1HB  LEU A 181      18.168  25.948  -9.885  1.00  9.69           H  
ATOM   2811 2HB  LEU A 181      17.094  26.186 -11.271  1.00  9.69           H  
ATOM   2812  HG  LEU A 181      16.608  24.204  -9.021  1.00  9.69           H  
ATOM   2813 1HD1 LEU A 181      14.915  25.800  -8.264  1.00  9.69           H  
ATOM   2814 2HD1 LEU A 181      16.545  26.513  -8.233  1.00  9.69           H  
ATOM   2815 3HD1 LEU A 181      15.412  26.934  -9.540  1.00  9.69           H  
ATOM   2816 1HD2 LEU A 181      14.367  24.064 -10.008  1.00  9.69           H  
ATOM   2817 2HD2 LEU A 181      14.866  25.184 -11.299  1.00  9.69           H  
ATOM   2818 3HD2 LEU A 181      15.620  23.575 -11.176  1.00  9.69           H  
ATOM   2819  N   LYS A 182      20.377  25.380 -11.786  1.00 10.13           N  
ATOM   2820  CA  LYS A 182      21.396  25.983 -12.652  1.00 10.13           C  
ATOM   2821  C   LYS A 182      21.866  24.997 -13.709  1.00 10.13           C  
ATOM   2822  O   LYS A 182      22.149  25.370 -14.848  1.00 10.13           O  
ATOM   2823  CB  LYS A 182      22.599  26.480 -11.847  1.00 10.13           C  
ATOM   2824  CG  LYS A 182      22.342  27.729 -11.000  1.00 10.13           C  
ATOM   2825  CD  LYS A 182      23.596  28.140 -10.238  1.00 10.13           C  
ATOM   2826  CE  LYS A 182      23.363  29.399  -9.415  1.00 10.13           C  
ATOM   2827  NZ  LYS A 182      24.596  29.824  -8.688  1.00 10.13           N  
ATOM   2828  H   LYS A 182      20.543  25.327 -10.782  1.00 10.13           H  
ATOM   2829  HA  LYS A 182      20.950  26.835 -13.165  1.00 10.13           H  
ATOM   2830 1HB  LYS A 182      22.922  25.687 -11.168  1.00 10.13           H  
ATOM   2831 2HB  LYS A 182      23.427  26.691 -12.521  1.00 10.13           H  
ATOM   2832 1HG  LYS A 182      22.037  28.549 -11.650  1.00 10.13           H  
ATOM   2833 2HG  LYS A 182      21.541  27.535 -10.296  1.00 10.13           H  
ATOM   2834 1HD  LYS A 182      23.884  27.328  -9.567  1.00 10.13           H  
ATOM   2835 2HD  LYS A 182      24.410  28.315 -10.939  1.00 10.13           H  
ATOM   2836 1HE  LYS A 182      23.048  30.203 -10.077  1.00 10.13           H  
ATOM   2837 2HE  LYS A 182      22.572  29.207  -8.687  1.00 10.13           H  
ATOM   2838 1HZ  LYS A 182      24.403  30.660  -8.158  1.00 10.13           H  
ATOM   2839 2HZ  LYS A 182      24.894  29.090  -8.063  1.00 10.13           H  
ATOM   2840 3HZ  LYS A 182      25.330  30.013  -9.357  1.00 10.13           H  
ATOM   2841  N   ALA A 183      21.912  23.723 -13.337  1.00 10.50           N  
ATOM   2842  CA  ALA A 183      22.307  22.638 -14.219  1.00 10.50           C  
ATOM   2843  C   ALA A 183      21.395  22.520 -15.446  1.00 10.50           C  
ATOM   2844  O   ALA A 183      21.796  21.972 -16.473  1.00 10.50           O  
ATOM   2845  CB  ALA A 183      22.299  21.331 -13.456  1.00 10.50           C  
ATOM   2846  H   ALA A 183      21.692  23.488 -12.368  1.00 10.50           H  
ATOM   2847  HA  ALA A 183      23.318  22.843 -14.569  1.00 10.50           H  
ATOM   2848 1HB  ALA A 183      22.626  20.524 -14.106  1.00 10.50           H  
ATOM   2849 2HB  ALA A 183      22.970  21.410 -12.599  1.00 10.50           H  
ATOM   2850 3HB  ALA A 183      21.287  21.133 -13.104  1.00 10.50           H  
ATOM   2851  N   GLY A 184      20.144  22.970 -15.333  1.00 10.76           N  
ATOM   2852  CA  GLY A 184      19.187  22.858 -16.420  1.00 10.76           C  
ATOM   2853  C   GLY A 184      19.808  23.250 -17.756  1.00 10.76           C  
ATOM   2854  O   GLY A 184      19.095  23.538 -18.720  1.00 10.76           O  
ATOM   2855  H   GLY A 184      19.849  23.457 -14.489  1.00 10.76           H  
ATOM   2856 1HA  GLY A 184      18.816  21.835 -16.470  1.00 10.76           H  
ATOM   2857 2HA  GLY A 184      18.334  23.502 -16.208  1.00 10.76           H  
ENDMDL

