REMARK ID 424 DOMAINID 573 MODEL 1 T1005
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 398.874 tmscore: 0.68303 4nuzA_202 prob: 100 ident: 5.79
ATOM      1  N   SER A   1      22.554   1.723   6.672  1.00  3.890          N  
ATOM      2  CA  SER A   1      22.512   0.572   7.562  1.00  3.890          C  
ATOM      3  C   SER A   1      21.261   0.507   8.420  1.00  3.890          C  
ATOM      4  O   SER A   1      20.900   1.461   9.113  1.00  3.890          O  
ATOM      5  CB  SER A   1      23.704   0.546   8.486  1.00  5.450          C  
ATOM      6  OG  SER A   1      23.555  -0.491   9.423  1.00  5.450          O  
ATOM      7 1H   SER A   1      23.515   1.975   6.490  1.00  4.670          H  
ATOM      8 2H   SER A   1      22.102   1.473   5.802  1.00  4.670          H  
ATOM      9 3H   SER A   1      22.079   2.501   7.107  1.00  4.670          H  
ATOM     10  HA  SER A   1      22.536  -0.328   6.947  1.00  4.670          H  
ATOM     11 1HB  SER A   1      24.616   0.395   7.909  1.00  6.540          H  
ATOM     12 2HB  SER A   1      23.792   1.501   9.004  1.00  6.540          H  
ATOM     13  HG  SER A   1      24.372  -0.496   9.944  1.00  6.540          H  
ATOM     14  N   ASP A   2      20.593  -0.640   8.376  1.00  3.890          N  
ATOM     15  CA  ASP A   2      19.412  -0.918   9.175  1.00  3.890          C  
ATOM     16  C   ASP A   2      19.730  -1.717  10.432  1.00  3.890          C  
ATOM     17  O   ASP A   2      18.827  -2.184  11.133  1.00  3.890          O  
ATOM     18  CB  ASP A   2      18.361  -1.615   8.311  1.00  5.450          C  
ATOM     19  CG  ASP A   2      18.907  -2.869   7.619  1.00  5.450          C  
ATOM     20  OD1 ASP A   2      20.121  -2.907   7.434  1.00  5.450          O  
ATOM     21  OD2 ASP A   2      18.141  -3.757   7.257  1.00  5.450          O  
ATOM     22  H   ASP A   2      20.915  -1.407   7.774  1.00  4.670          H  
ATOM     23  HA  ASP A   2      18.988   0.034   9.494  1.00  4.670          H  
ATOM     24 1HB  ASP A   2      17.519  -1.911   8.940  1.00  6.540          H  
ATOM     25 2HB  ASP A   2      17.979  -0.922   7.569  1.00  6.540          H  
ATOM     26  N   TRP A   3      21.015  -1.828  10.779  1.00  3.890          N  
ATOM     27  CA  TRP A   3      21.398  -2.592  11.960  1.00  3.890          C  
ATOM     28  C   TRP A   3      21.250  -1.759  13.215  1.00  3.890          C  
ATOM     29  O   TRP A   3      22.232  -1.363  13.849  1.00  3.890          O  
ATOM     30  CB  TRP A   3      22.846  -3.078  11.887  1.00  5.450          C  
ATOM     31  CG  TRP A   3      23.126  -4.140  10.869  1.00  5.450          C  
ATOM     32  CD1 TRP A   3      22.613  -4.284   9.612  1.00  5.450          C  
ATOM     33  CD2 TRP A   3      24.000  -5.281  11.073  1.00  5.450          C  
ATOM     34  NE1 TRP A   3      23.128  -5.417   9.032  1.00  5.450          N  
ATOM     35  CE2 TRP A   3      23.970  -6.031   9.907  1.00  5.450          C  
ATOM     36  CE3 TRP A   3      24.790  -5.721  12.151  1.00  5.450          C  
ATOM     37  CZ2 TRP A   3      24.702  -7.196   9.765  1.00  5.450          C  
ATOM     38  CZ3 TRP A   3      25.517  -6.889  12.011  1.00  5.450          C  
ATOM     39  CH2 TRP A   3      25.480  -7.608  10.848  1.00  5.450          C  
ATOM     40  H   TRP A   3      21.734  -1.392  10.203  1.00  4.670          H  
ATOM     41  HA  TRP A   3      20.745  -3.462  12.041  1.00  4.670          H  
ATOM     42 1HB  TRP A   3      23.497  -2.233  11.683  1.00  6.540          H  
ATOM     43 2HB  TRP A   3      23.123  -3.475  12.856  1.00  6.540          H  
ATOM     44  HD1 TRP A   3      21.905  -3.622   9.122  1.00  6.540          H  
ATOM     45  HE1 TRP A   3      22.918  -5.787   8.094  1.00  6.540          H  
ATOM     46  HE3 TRP A   3      24.826  -5.156  13.080  1.00  6.540          H  
ATOM     47  HZ2 TRP A   3      24.673  -7.781   8.844  1.00  6.540          H  
ATOM     48  HZ3 TRP A   3      26.121  -7.220  12.854  1.00  6.540          H  
ATOM     49  HH2 TRP A   3      26.065  -8.524  10.770  1.00  6.540          H  
ATOM     50  N   THR A   4      20.013  -1.476  13.565  1.00  3.890          N  
ATOM     51  CA  THR A   4      19.743  -0.643  14.717  1.00  3.890          C  
ATOM     52  C   THR A   4      18.586  -1.102  15.577  1.00  3.890          C  
ATOM     53  O   THR A   4      17.929  -2.107  15.284  1.00  3.890          O  
ATOM     54  CB  THR A   4      19.563   0.816  14.298  1.00  5.450          C  
ATOM     55  OG1 THR A   4      19.525   1.619  15.490  1.00  5.450          O  
ATOM     56  CG2 THR A   4      18.309   1.003  13.447  1.00  5.450          C  
ATOM     57  H   THR A   4      19.271  -1.845  12.966  1.00  4.670          H  
ATOM     58  HA  THR A   4      20.627  -0.669  15.354  1.00  4.670          H  
ATOM     59  HB  THR A   4      20.432   1.119  13.711  1.00  6.540          H  
ATOM     60  HG1 THR A   4      19.587   2.552  15.247  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      18.213   2.049  13.159  1.00  6.540          H  
ATOM     62 2HG2 THR A   4      18.385   0.385  12.548  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      17.450   0.713  13.990  1.00  6.540          H  
ATOM     64  N   SER A   5      18.328  -0.314  16.626  1.00  3.890          N  
ATOM     65  CA  SER A   5      17.325  -0.586  17.658  1.00  3.890          C  
ATOM     66  C   SER A   5      15.907  -0.573  17.148  1.00  3.890          C  
ATOM     67  O   SER A   5      15.020  -1.176  17.734  1.00  3.890          O  
ATOM     68  CB  SER A   5      17.435   0.403  18.789  1.00  5.450          C  
ATOM     69  OG  SER A   5      17.047   1.677  18.383  1.00  5.450          O  
ATOM     70  H   SER A   5      18.904   0.522  16.713  1.00  4.670          H  
ATOM     71  HA  SER A   5      17.534  -1.575  18.052  1.00  4.670          H  
ATOM     72 1HB  SER A   5      16.804   0.082  19.614  1.00  6.540          H  
ATOM     73 2HB  SER A   5      18.458   0.432  19.149  1.00  6.540          H  
ATOM     74  HG  SER A   5      17.080   2.229  19.190  1.00  6.540          H  
ATOM     75  N   GLU A   6      15.700   0.015  15.996  1.00  3.890          N  
ATOM     76  CA  GLU A   6      14.388   0.105  15.392  1.00  3.890          C  
ATOM     77  C   GLU A   6      13.825  -1.300  15.184  1.00  3.890          C  
ATOM     78  O   GLU A   6      12.623  -1.533  15.353  1.00  3.890          O  
ATOM     79  CB  GLU A   6      14.480   0.860  14.068  1.00  5.450          C  
ATOM     80  CG  GLU A   6      14.841   2.342  14.230  1.00  5.450          C  
ATOM     81  CD  GLU A   6      15.028   3.065  12.929  1.00  5.450          C  
ATOM     82  OE1 GLU A   6      14.731   2.498  11.926  1.00  5.450          O  
ATOM     83  OE2 GLU A   6      15.550   4.161  12.941  1.00  5.450          O  
ATOM     84  H   GLU A   6      16.491   0.459  15.560  1.00  4.670          H  
ATOM     85  HA  GLU A   6      13.731   0.658  16.055  1.00  4.670          H  
ATOM     86 1HB  GLU A   6      15.210   0.379  13.421  1.00  6.540          H  
ATOM     87 2HB  GLU A   6      13.527   0.818  13.563  1.00  6.540          H  
ATOM     88 1HG  GLU A   6      14.033   2.818  14.784  1.00  6.540          H  
ATOM     89 2HG  GLU A   6      15.744   2.428  14.819  1.00  6.540          H  
ATOM     90  N   GLU A   7      14.710  -2.281  14.925  1.00  3.890          N  
ATOM     91  CA  GLU A   7      14.274  -3.639  14.646  1.00  3.890          C  
ATOM     92  C   GLU A   7      13.973  -4.455  15.915  1.00  3.890          C  
ATOM     93  O   GLU A   7      13.513  -5.595  15.823  1.00  3.890          O  
ATOM     94  CB  GLU A   7      15.369  -4.343  13.853  1.00  5.450          C  
ATOM     95  CG  GLU A   7      15.729  -3.774  12.464  1.00  5.450          C  
ATOM     96  CD  GLU A   7      14.674  -3.929  11.423  1.00  5.450          C  
ATOM     97  OE1 GLU A   7      14.460  -2.994  10.678  1.00  5.450          O  
ATOM     98  OE2 GLU A   7      14.072  -4.969  11.352  1.00  5.450          O  
ATOM     99  H   GLU A   7      15.718  -2.094  14.871  1.00  4.670          H  
ATOM    100  HA  GLU A   7      13.369  -3.600  14.057  1.00  4.670          H  
ATOM    101 1HB  GLU A   7      16.281  -4.306  14.437  1.00  6.540          H  
ATOM    102 2HB  GLU A   7      15.090  -5.373  13.719  1.00  6.540          H  
ATOM    103 1HG  GLU A   7      15.956  -2.713  12.571  1.00  6.540          H  
ATOM    104 2HG  GLU A   7      16.643  -4.268  12.119  1.00  6.540          H  
ATOM    105  N   ARG A   8      14.233  -3.880  17.090  1.00  3.890          N  
ATOM    106  CA  ARG A   8      14.013  -4.532  18.376  1.00  3.890          C  
ATOM    107  C   ARG A   8      12.581  -4.374  18.837  1.00  3.890          C  
ATOM    108  O   ARG A   8      11.891  -3.432  18.444  1.00  3.890          O  
ATOM    109  CB  ARG A   8      14.895  -3.933  19.452  1.00  5.450          C  
ATOM    110  CG  ARG A   8      16.371  -4.121  19.287  1.00  5.450          C  
ATOM    111  CD  ARG A   8      17.108  -3.345  20.318  1.00  5.450          C  
ATOM    112  NE  ARG A   8      16.828  -3.824  21.660  1.00  5.450          N  
ATOM    113  CZ  ARG A   8      17.495  -4.825  22.277  1.00  5.450          C  
ATOM    114  NH1 ARG A   8      18.487  -5.433  21.640  1.00  5.450          N  
ATOM    115  NH2 ARG A   8      17.149  -5.198  23.503  1.00  5.450          N  
ATOM    116  H   ARG A   8      14.577  -2.920  17.103  1.00  4.670          H  
ATOM    117  HA  ARG A   8      14.229  -5.596  18.275  1.00  4.670          H  
ATOM    118 1HB  ARG A   8      14.698  -2.872  19.527  1.00  6.540          H  
ATOM    119 2HB  ARG A   8      14.620  -4.371  20.411  1.00  6.540          H  
ATOM    120 1HG  ARG A   8      16.620  -5.173  19.404  1.00  6.540          H  
ATOM    121 2HG  ARG A   8      16.675  -3.789  18.295  1.00  6.540          H  
ATOM    122 1HD  ARG A   8      18.180  -3.394  20.133  1.00  6.540          H  
ATOM    123 2HD  ARG A   8      16.783  -2.311  20.267  1.00  6.540          H  
ATOM    124  HE  ARG A   8      16.047  -3.373  22.160  1.00  6.540          H  
ATOM    125 1HH1 ARG A   8      18.764  -5.173  20.685  1.00  6.540          H  
ATOM    126 2HH1 ARG A   8      19.021  -6.207  22.031  1.00  6.540          H  
ATOM    127 1HH2 ARG A   8      16.386  -4.738  23.994  1.00  6.540          H  
ATOM    128 2HH2 ARG A   8      17.650  -5.938  23.965  1.00  6.540          H  
ATOM    129  N   GLU A   9      12.143  -5.265  19.717  1.00  3.890          N  
ATOM    130  CA  GLU A   9      10.828  -5.136  20.316  1.00  3.890          C  
ATOM    131  C   GLU A   9      10.803  -3.915  21.252  1.00  3.890          C  
ATOM    132  O   GLU A   9       9.855  -3.134  21.259  1.00  3.890          O  
ATOM    133  CB  GLU A   9      10.519  -6.411  21.095  1.00  5.450          C  
ATOM    134  CG  GLU A   9      10.421  -7.677  20.251  1.00  5.450          C  
ATOM    135  CD  GLU A   9      11.778  -8.262  19.915  1.00  5.450          C  
ATOM    136  OE1 GLU A   9      12.766  -7.725  20.389  1.00  5.450          O  
ATOM    137  OE2 GLU A   9      11.834  -9.227  19.199  1.00  5.450          O  
ATOM    138  H   GLU A   9      12.732  -6.062  19.974  1.00  4.670          H  
ATOM    139  HA  GLU A   9      10.089  -4.992  19.528  1.00  4.670          H  
ATOM    140 1HB  GLU A   9      11.259  -6.562  21.881  1.00  6.540          H  
ATOM    141 2HB  GLU A   9       9.580  -6.303  21.554  1.00  6.540          H  
ATOM    142 1HG  GLU A   9       9.835  -8.421  20.791  1.00  6.540          H  
ATOM    143 2HG  GLU A   9       9.898  -7.439  19.327  1.00  6.540          H  
ATOM    144  N   VAL A  10      11.867  -3.776  22.042  1.00  3.890          N  
ATOM    145  CA  VAL A  10      12.067  -2.671  22.978  1.00  3.890          C  
ATOM    146  C   VAL A  10      13.431  -2.043  22.708  1.00  3.890          C  
ATOM    147  O   VAL A  10      14.429  -2.757  22.585  1.00  3.890          O  
ATOM    148  CB  VAL A  10      11.914  -3.144  24.451  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      12.855  -4.305  24.768  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      12.210  -1.976  25.408  1.00  5.450          C  
ATOM    151  H   VAL A  10      12.579  -4.485  21.974  1.00  4.670          H  
ATOM    152  HA  VAL A  10      11.301  -1.915  22.795  1.00  4.670          H  
ATOM    153  HB  VAL A  10      10.891  -3.482  24.597  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      12.707  -4.618  25.802  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      12.640  -5.141  24.106  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      13.891  -3.997  24.641  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      12.078  -2.299  26.426  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10      13.240  -1.625  25.285  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10      11.528  -1.166  25.200  1.00  6.540          H  
ATOM    160  N   PHE A  11      13.458  -0.720  22.629  1.00  3.890          N  
ATOM    161  CA  PHE A  11      14.663   0.051  22.351  1.00  3.890          C  
ATOM    162  C   PHE A  11      15.471   0.257  23.616  1.00  3.890          C  
ATOM    163  O   PHE A  11      14.902   0.383  24.691  1.00  3.890          O  
ATOM    164  CB  PHE A  11      14.279   1.433  21.846  1.00  5.450          C  
ATOM    165  CG  PHE A  11      13.564   1.498  20.572  1.00  5.450          C  
ATOM    166  CD1 PHE A  11      13.350   0.390  19.764  1.00  5.450          C  
ATOM    167  CD2 PHE A  11      13.067   2.717  20.170  1.00  5.450          C  
ATOM    168  CE1 PHE A  11      12.664   0.515  18.607  1.00  5.450          C  
ATOM    169  CE2 PHE A  11      12.387   2.836  19.001  1.00  5.450          C  
ATOM    170  CZ  PHE A  11      12.188   1.736  18.219  1.00  5.450          C  
ATOM    171  H   PHE A  11      12.587  -0.223  22.747  1.00  4.670          H  
ATOM    172  HA  PHE A  11      15.280  -0.479  21.626  1.00  4.670          H  
ATOM    173 1HB  PHE A  11      13.641   1.884  22.564  1.00  6.540          H  
ATOM    174 2HB  PHE A  11      15.172   2.054  21.766  1.00  6.540          H  
ATOM    175  HD1 PHE A  11      13.721  -0.598  20.030  1.00  6.540          H  
ATOM    176  HD2 PHE A  11      13.224   3.600  20.802  1.00  6.540          H  
ATOM    177  HE1 PHE A  11      12.506  -0.372  17.986  1.00  6.540          H  
ATOM    178  HE2 PHE A  11      11.999   3.808  18.686  1.00  6.540          H  
ATOM    179  HZ  PHE A  11      11.638   1.831  17.283  1.00  6.540          H  
ATOM    180  N   GLU A  12      16.799   0.297  23.501  1.00  3.890          N  
ATOM    181  CA  GLU A  12      17.639   0.587  24.666  1.00  3.890          C  
ATOM    182  C   GLU A  12      18.619   1.752  24.435  1.00  3.890          C  
ATOM    183  O   GLU A  12      19.416   2.091  25.317  1.00  3.890          O  
ATOM    184  CB  GLU A  12      18.414  -0.670  25.084  1.00  5.450          C  
ATOM    185  CG  GLU A  12      17.530  -1.851  25.511  1.00  5.450          C  
ATOM    186  CD  GLU A  12      18.311  -3.044  26.017  1.00  5.450          C  
ATOM    187  OE1 GLU A  12      19.515  -2.983  26.024  1.00  5.450          O  
ATOM    188  OE2 GLU A  12      17.696  -4.018  26.399  1.00  5.450          O  
ATOM    189  H   GLU A  12      17.230   0.136  22.603  1.00  4.670          H  
ATOM    190  HA  GLU A  12      16.990   0.871  25.493  1.00  4.670          H  
ATOM    191 1HB  GLU A  12      19.039  -1.002  24.256  1.00  6.540          H  
ATOM    192 2HB  GLU A  12      19.073  -0.428  25.918  1.00  6.540          H  
ATOM    193 1HG  GLU A  12      16.849  -1.524  26.278  1.00  6.540          H  
ATOM    194 2HG  GLU A  12      16.931  -2.163  24.654  1.00  6.540          H  
ATOM    195  N   ASN A  13      18.569   2.371  23.248  1.00  3.890          N  
ATOM    196  CA  ASN A  13      19.516   3.423  22.879  1.00  3.890          C  
ATOM    197  C   ASN A  13      18.983   4.847  22.990  1.00  3.890          C  
ATOM    198  O   ASN A  13      19.486   5.752  22.321  1.00  3.890          O  
ATOM    199  CB  ASN A  13      20.016   3.194  21.474  1.00  5.450          C  
ATOM    200  CG  ASN A  13      18.922   3.305  20.467  1.00  5.450          C  
ATOM    201  OD1 ASN A  13      17.758   2.912  20.710  1.00  5.450          O  
ATOM    202  ND2 ASN A  13      19.259   3.856  19.329  1.00  5.450          N  
ATOM    203  H   ASN A  13      17.873   2.108  22.562  1.00  4.670          H  
ATOM    204  HA  ASN A  13      20.369   3.356  23.555  1.00  4.670          H  
ATOM    205 1HB  ASN A  13      20.794   3.919  21.236  1.00  6.540          H  
ATOM    206 2HB  ASN A  13      20.459   2.201  21.404  1.00  6.540          H  
ATOM    207 1HD2 ASN A  13      18.584   3.989  18.602  1.00  6.540          H  
ATOM    208 2HD2 ASN A  13      20.200   4.166  19.190  1.00  6.540          H  
ATOM    209  N   GLN A  14      17.953   5.045  23.794  1.00  3.890          N  
ATOM    210  CA  GLN A  14      17.388   6.370  24.002  1.00  3.890          C  
ATOM    211  C   GLN A  14      17.205   6.560  25.500  1.00  3.890          C  
ATOM    212  O   GLN A  14      16.745   5.656  26.190  1.00  3.890          O  
ATOM    213  CB  GLN A  14      16.060   6.495  23.253  1.00  5.450          C  
ATOM    214  CG  GLN A  14      16.165   6.349  21.744  1.00  5.450          C  
ATOM    215  CD  GLN A  14      14.823   6.489  21.059  1.00  5.450          C  
ATOM    216  OE1 GLN A  14      13.790   6.056  21.585  1.00  5.450          O  
ATOM    217  NE2 GLN A  14      14.827   7.096  19.881  1.00  5.450          N  
ATOM    218  H   GLN A  14      17.582   4.254  24.302  1.00  4.670          H  
ATOM    219  HA  GLN A  14      18.085   7.129  23.642  1.00  4.670          H  
ATOM    220 1HB  GLN A  14      15.405   5.728  23.582  1.00  6.540          H  
ATOM    221 2HB  GLN A  14      15.596   7.454  23.476  1.00  6.540          H  
ATOM    222 1HG  GLN A  14      16.842   7.111  21.359  1.00  6.540          H  
ATOM    223 2HG  GLN A  14      16.552   5.358  21.509  1.00  6.540          H  
ATOM    224 1HE2 GLN A  14      13.970   7.222  19.379  1.00  6.540          H  
ATOM    225 2HE2 GLN A  14      15.689   7.429  19.492  1.00  6.540          H  
ATOM    226  N   GLU A  15      17.481   7.750  26.014  1.00  3.890          N  
ATOM    227  CA  GLU A  15      17.386   7.992  27.454  1.00  3.890          C  
ATOM    228  C   GLU A  15      15.996   7.771  28.038  1.00  3.890          C  
ATOM    229  O   GLU A  15      15.851   7.227  29.142  1.00  3.890          O  
ATOM    230  CB  GLU A  15      17.832   9.425  27.750  1.00  5.450          C  
ATOM    231  CG  GLU A  15      19.313   9.705  27.454  1.00  5.450          C  
ATOM    232  CD  GLU A  15      19.581   9.994  25.994  1.00  5.450          C  
ATOM    233  OE1 GLU A  15      18.637   9.989  25.225  1.00  5.450          O  
ATOM    234  OE2 GLU A  15      20.712  10.202  25.644  1.00  5.450          O  
ATOM    235  H   GLU A  15      17.830   8.499  25.408  1.00  4.670          H  
ATOM    236  HA  GLU A  15      18.072   7.305  27.952  1.00  4.670          H  
ATOM    237 1HB  GLU A  15      17.232  10.123  27.168  1.00  6.540          H  
ATOM    238 2HB  GLU A  15      17.658   9.648  28.801  1.00  6.540          H  
ATOM    239 1HG  GLU A  15      19.636  10.559  28.048  1.00  6.540          H  
ATOM    240 2HG  GLU A  15      19.901   8.840  27.761  1.00  6.540          H  
ATOM    241  N   GLY A  16      14.971   8.140  27.275  1.00  3.890          N  
ATOM    242  CA  GLY A  16      13.578   8.013  27.693  1.00  3.890          C  
ATOM    243  C   GLY A  16      13.154   6.559  27.885  1.00  3.890          C  
ATOM    244  O   GLY A  16      12.204   6.259  28.608  1.00  3.890          O  
ATOM    245  H   GLY A  16      15.181   8.570  26.386  1.00  4.670          H  
ATOM    246 1HA  GLY A  16      13.426   8.568  28.616  1.00  4.670          H  
ATOM    247 2HA  GLY A  16      12.940   8.478  26.941  1.00  4.670          H  
ATOM    248  N   MET A  17      13.861   5.637  27.247  1.00  3.890          N  
ATOM    249  CA  MET A  17      13.504   4.243  27.336  1.00  3.890          C  
ATOM    250  C   MET A  17      13.818   3.672  28.678  1.00  3.890          C  
ATOM    251  O   MET A  17      13.172   2.724  29.117  1.00  3.890          O  
ATOM    252  CB  MET A  17      14.191   3.447  26.261  1.00  5.450          C  
ATOM    253  CG  MET A  17      13.694   3.724  24.896  1.00  5.450          C  
ATOM    254  SD  MET A  17      11.929   3.421  24.690  1.00  5.450          S  
ATOM    255  CE  MET A  17      11.763   1.680  25.068  1.00  5.450          C  
ATOM    256  H   MET A  17      14.693   5.895  26.717  1.00  4.670          H  
ATOM    257  HA  MET A  17      12.429   4.158  27.199  1.00  4.670          H  
ATOM    258 1HB  MET A  17      15.255   3.671  26.275  1.00  6.540          H  
ATOM    259 2HB  MET A  17      14.099   2.387  26.463  1.00  6.540          H  
ATOM    260 1HG  MET A  17      13.850   4.767  24.702  1.00  6.540          H  
ATOM    261 2HG  MET A  17      14.260   3.151  24.191  1.00  6.540          H  
ATOM    262 1HE  MET A  17      10.728   1.383  24.959  1.00  6.540          H  
ATOM    263 2HE  MET A  17      12.380   1.101  24.403  1.00  6.540          H  
ATOM    264 3HE  MET A  17      12.072   1.491  26.095  1.00  6.540          H  
ATOM    265  N   HIS A  18      14.715   4.297  29.422  1.00  3.890          N  
ATOM    266  CA  HIS A  18      15.109   3.719  30.683  1.00  3.890          C  
ATOM    267  C   HIS A  18      14.179   4.164  31.801  1.00  3.890          C  
ATOM    268  O   HIS A  18      14.418   3.896  32.979  1.00  3.890          O  
ATOM    269  CB  HIS A  18      16.585   4.010  30.914  1.00  5.450          C  
ATOM    270  CG  HIS A  18      17.419   3.230  29.906  1.00  5.450          C  
ATOM    271  ND1 HIS A  18      17.756   1.900  30.091  1.00  5.450          N  
ATOM    272  CD2 HIS A  18      17.907   3.571  28.686  1.00  5.450          C  
ATOM    273  CE1 HIS A  18      18.432   1.464  29.036  1.00  5.450          C  
ATOM    274  NE2 HIS A  18      18.534   2.450  28.169  1.00  5.450          N  
ATOM    275  H   HIS A  18      15.188   5.155  29.119  1.00  4.670          H  
ATOM    276  HA  HIS A  18      15.026   2.638  30.618  1.00  4.670          H  
ATOM    277 1HB  HIS A  18      16.778   5.079  30.785  1.00  6.540          H  
ATOM    278 2HB  HIS A  18      16.876   3.726  31.924  1.00  6.540          H  
ATOM    279  HD2 HIS A  18      17.808   4.539  28.199  1.00  6.540          H  
ATOM    280  HE1 HIS A  18      18.823   0.455  28.898  1.00  6.540          H  
ATOM    281  HE2 HIS A  18      18.998   2.386  27.241  1.00  6.540          H  
ATOM    282  N   ARG A  19      13.046   4.763  31.406  1.00  3.890          N  
ATOM    283  CA  ARG A  19      11.981   5.107  32.317  1.00  3.890          C  
ATOM    284  C   ARG A  19      10.854   4.079  32.096  1.00  3.890          C  
ATOM    285  O   ARG A  19       9.889   4.028  32.859  1.00  3.890          O  
ATOM    286  CB  ARG A  19      11.456   6.508  32.048  1.00  5.450          C  
ATOM    287  CG  ARG A  19      12.242   7.658  32.685  1.00  5.450          C  
ATOM    288  CD  ARG A  19      13.542   7.933  31.989  1.00  5.450          C  
ATOM    289  NE  ARG A  19      14.194   9.096  32.555  1.00  5.450          N  
ATOM    290  CZ  ARG A  19      15.422   9.558  32.234  1.00  5.450          C  
ATOM    291  NH1 ARG A  19      16.173   8.964  31.330  1.00  5.450          N  
ATOM    292  NH2 ARG A  19      15.881  10.636  32.854  1.00  5.450          N  
ATOM    293  H   ARG A  19      12.915   5.037  30.425  1.00  4.670          H  
ATOM    294  HA  ARG A  19      12.338   5.038  33.344  1.00  4.670          H  
ATOM    295 1HB  ARG A  19      11.434   6.680  30.975  1.00  6.540          H  
ATOM    296 2HB  ARG A  19      10.429   6.579  32.404  1.00  6.540          H  
ATOM    297 1HG  ARG A  19      11.643   8.566  32.650  1.00  6.540          H  
ATOM    298 2HG  ARG A  19      12.464   7.409  33.722  1.00  6.540          H  
ATOM    299 1HD  ARG A  19      14.213   7.091  32.108  1.00  6.540          H  
ATOM    300 2HD  ARG A  19      13.366   8.111  30.934  1.00  6.540          H  
ATOM    301  HE  ARG A  19      13.680   9.606  33.260  1.00  6.540          H  
ATOM    302 1HH1 ARG A  19      15.849   8.123  30.826  1.00  6.540          H  
ATOM    303 2HH1 ARG A  19      17.091   9.333  31.138  1.00  6.540          H  
ATOM    304 1HH2 ARG A  19      15.314  11.100  33.551  1.00  6.540          H  
ATOM    305 2HH2 ARG A  19      16.797  10.996  32.630  1.00  6.540          H  
ATOM    306  N   LEU A  20      10.978   3.281  31.020  1.00  3.890          N  
ATOM    307  CA  LEU A  20      10.005   2.264  30.640  1.00  3.890          C  
ATOM    308  C   LEU A  20      10.557   0.866  30.847  1.00  3.890          C  
ATOM    309  O   LEU A  20       9.876  -0.009  31.361  1.00  3.890          O  
ATOM    310  CB  LEU A  20       9.636   2.388  29.159  1.00  5.450          C  
ATOM    311  CG  LEU A  20       8.968   3.668  28.684  1.00  5.450          C  
ATOM    312  CD1 LEU A  20       8.782   3.569  27.165  1.00  5.450          C  
ATOM    313  CD2 LEU A  20       7.617   3.848  29.390  1.00  5.450          C  
ATOM    314  H   LEU A  20      11.808   3.353  30.443  1.00  4.670          H  
ATOM    315  HA  LEU A  20       9.125   2.365  31.268  1.00  4.670          H  
ATOM    316 1HB  LEU A  20      10.553   2.270  28.575  1.00  6.540          H  
ATOM    317 2HB  LEU A  20       8.993   1.585  28.917  1.00  6.540          H  
ATOM    318  HG  LEU A  20       9.615   4.527  28.898  1.00  6.540          H  
ATOM    319 1HD1 LEU A  20       8.317   4.476  26.802  1.00  6.540          H  
ATOM    320 2HD1 LEU A  20       9.747   3.445  26.694  1.00  6.540          H  
ATOM    321 3HD1 LEU A  20       8.149   2.720  26.921  1.00  6.540          H  
ATOM    322 1HD2 LEU A  20       7.142   4.760  29.029  1.00  6.540          H  
ATOM    323 2HD2 LEU A  20       6.973   2.994  29.173  1.00  6.540          H  
ATOM    324 3HD2 LEU A  20       7.759   3.928  30.466  1.00  6.540          H  
ATOM    325  N   ILE A  21      11.829   0.670  30.540  1.00  3.890          N  
ATOM    326  CA  ILE A  21      12.436  -0.648  30.598  1.00  3.890          C  
ATOM    327  C   ILE A  21      12.307  -1.348  31.945  1.00  3.890          C  
ATOM    328  O   ILE A  21      11.986  -2.524  31.961  1.00  3.890          O  
ATOM    329  CB  ILE A  21      13.901  -0.606  30.113  1.00  5.450          C  
ATOM    330  CG1 ILE A  21      13.916  -0.329  28.605  1.00  5.450          C  
ATOM    331  CG2 ILE A  21      14.621  -1.922  30.455  1.00  5.450          C  
ATOM    332  CD1 ILE A  21      15.245   0.092  28.076  1.00  5.450          C  
ATOM    333  H   ILE A  21      12.366   1.442  30.146  1.00  4.670          H  
ATOM    334  HA  ILE A  21      11.899  -1.265  29.874  1.00  4.670          H  
ATOM    335  HB  ILE A  21      14.423   0.216  30.578  1.00  6.540          H  
ATOM    336 1HG1 ILE A  21      13.627  -1.242  28.088  1.00  6.540          H  
ATOM    337 2HG1 ILE A  21      13.191   0.432  28.368  1.00  6.540          H  
ATOM    338 1HG2 ILE A  21      15.649  -1.893  30.116  1.00  6.540          H  
ATOM    339 2HG2 ILE A  21      14.628  -2.090  31.530  1.00  6.540          H  
ATOM    340 3HG2 ILE A  21      14.108  -2.744  29.962  1.00  6.540          H  
ATOM    341 1HD1 ILE A  21      15.163   0.251  27.026  1.00  6.540          H  
ATOM    342 2HD1 ILE A  21      15.542   1.020  28.555  1.00  6.540          H  
ATOM    343 3HD1 ILE A  21      15.994  -0.666  28.261  1.00  6.540          H  
ATOM    344  N   PRO A  22      12.524  -0.713  33.111  1.00  3.890          N  
ATOM    345  CA  PRO A  22      12.389  -1.372  34.401  1.00  3.890          C  
ATOM    346  C   PRO A  22      10.996  -1.996  34.613  1.00  3.890          C  
ATOM    347  O   PRO A  22      10.835  -2.896  35.437  1.00  3.890          O  
ATOM    348  CB  PRO A  22      12.643  -0.222  35.385  1.00  5.830          C  
ATOM    349  CG  PRO A  22      13.497   0.773  34.602  1.00  5.830          C  
ATOM    350  CD  PRO A  22      12.971   0.705  33.198  1.00  5.830          C  
ATOM    351  HA  PRO A  22      13.171  -2.141  34.494  1.00  4.670          H  
ATOM    352 1HB  PRO A  22      11.681   0.206  35.710  1.00  7.000          H  
ATOM    353 2HB  PRO A  22      13.144  -0.608  36.289  1.00  7.000          H  
ATOM    354 1HG  PRO A  22      13.406   1.789  35.027  1.00  7.000          H  
ATOM    355 2HG  PRO A  22      14.560   0.500  34.664  1.00  7.000          H  
ATOM    356 1HD  PRO A  22      12.126   1.402  33.114  1.00  7.000          H  
ATOM    357 2HD  PRO A  22      13.777   0.943  32.513  1.00  7.000          H  
ATOM    358  N   LEU A  23       9.976  -1.504  33.887  1.00  3.890          N  
ATOM    359  CA  LEU A  23       8.616  -2.017  33.989  1.00  3.890          C  
ATOM    360  C   LEU A  23       8.549  -3.469  33.529  1.00  3.890          C  
ATOM    361  O   LEU A  23       7.643  -4.202  33.912  1.00  3.890          O  
ATOM    362  CB  LEU A  23       7.633  -1.197  33.154  1.00  5.450          C  
ATOM    363  CG  LEU A  23       7.359   0.284  33.567  1.00  5.450          C  
ATOM    364  CD1 LEU A  23       6.470   0.934  32.497  1.00  5.450          C  
ATOM    365  CD2 LEU A  23       6.673   0.354  34.933  1.00  5.450          C  
ATOM    366  H   LEU A  23      10.126  -0.785  33.179  1.00  4.670          H  
ATOM    367  HA  LEU A  23       8.316  -1.992  35.031  1.00  4.670          H  
ATOM    368 1HB  LEU A  23       7.958  -1.224  32.138  1.00  6.540          H  
ATOM    369 2HB  LEU A  23       6.702  -1.702  33.212  1.00  6.540          H  
ATOM    370  HG  LEU A  23       8.305   0.830  33.605  1.00  6.540          H  
ATOM    371 1HD1 LEU A  23       6.287   1.974  32.763  1.00  6.540          H  
ATOM    372 2HD1 LEU A  23       6.969   0.900  31.537  1.00  6.540          H  
ATOM    373 3HD1 LEU A  23       5.520   0.400  32.435  1.00  6.540          H  
ATOM    374 1HD2 LEU A  23       6.494   1.398  35.186  1.00  6.540          H  
ATOM    375 2HD2 LEU A  23       5.731  -0.168  34.895  1.00  6.540          H  
ATOM    376 3HD2 LEU A  23       7.303  -0.092  35.696  1.00  6.540          H  
ATOM    377  N   ILE A  24       9.446  -3.843  32.609  1.00  3.890          N  
ATOM    378  CA  ILE A  24       9.488  -5.159  31.983  1.00  3.890          C  
ATOM    379  C   ILE A  24       9.762  -6.192  33.058  1.00  3.890          C  
ATOM    380  O   ILE A  24      10.610  -5.994  33.922  1.00  3.890          O  
ATOM    381  CB  ILE A  24      10.548  -5.185  30.861  1.00  5.450          C  
ATOM    382  CG1 ILE A  24      10.091  -4.198  29.771  1.00  5.450          C  
ATOM    383  CG2 ILE A  24      10.754  -6.621  30.317  1.00  5.450          C  
ATOM    384  CD1 ILE A  24      11.090  -3.914  28.680  1.00  5.450          C  
ATOM    385  H   ILE A  24      10.205  -3.196  32.383  1.00  4.670          H  
ATOM    386  HA  ILE A  24       8.513  -5.374  31.550  1.00  4.670          H  
ATOM    387  HB  ILE A  24      11.479  -4.813  31.246  1.00  6.540          H  
ATOM    388 1HG1 ILE A  24       9.196  -4.566  29.348  1.00  6.540          H  
ATOM    389 2HG1 ILE A  24       9.868  -3.246  30.252  1.00  6.540          H  
ATOM    390 1HG2 ILE A  24      11.499  -6.622  29.532  1.00  6.540          H  
ATOM    391 2HG2 ILE A  24      11.094  -7.261  31.105  1.00  6.540          H  
ATOM    392 3HG2 ILE A  24       9.815  -7.004  29.924  1.00  6.540          H  
ATOM    393 1HD1 ILE A  24      10.648  -3.194  27.994  1.00  6.540          H  
ATOM    394 2HD1 ILE A  24      11.992  -3.503  29.114  1.00  6.540          H  
ATOM    395 3HD1 ILE A  24      11.337  -4.817  28.141  1.00  6.540          H  
ATOM    396  N   GLU A  25       9.028  -7.298  33.045  1.00  3.890          N  
ATOM    397  CA  GLU A  25       9.148  -8.251  34.136  1.00  3.890          C  
ATOM    398  C   GLU A  25      10.543  -8.821  34.344  1.00  3.890          C  
ATOM    399  O   GLU A  25      11.014  -8.942  35.482  1.00  3.890          O  
ATOM    400  CB  GLU A  25       8.146  -9.405  33.888  1.00  5.450          C  
ATOM    401  CG  GLU A  25       8.332 -10.266  32.569  1.00  5.450          C  
ATOM    402  CD  GLU A  25       7.688  -9.728  31.361  1.00  5.450          C  
ATOM    403  OE1 GLU A  25       7.584  -8.541  31.257  1.00  5.450          O  
ATOM    404  OE2 GLU A  25       7.263 -10.507  30.539  1.00  5.450          O  
ATOM    405  H   GLU A  25       8.366  -7.469  32.285  1.00  4.670          H  
ATOM    406  HA  GLU A  25       8.869  -7.738  35.053  1.00  4.670          H  
ATOM    407 1HB  GLU A  25       8.156 -10.082  34.741  1.00  6.540          H  
ATOM    408 2HB  GLU A  25       7.150  -9.000  33.821  1.00  6.540          H  
ATOM    409 1HG  GLU A  25       9.371 -10.450  32.352  1.00  6.540          H  
ATOM    410 2HG  GLU A  25       7.878 -11.206  32.738  1.00  6.540          H  
ATOM    411  N   ALA A  26      11.301  -8.968  33.269  1.00  3.890          N  
ATOM    412  CA  ALA A  26      12.622  -9.556  33.351  1.00  3.890          C  
ATOM    413  C   ALA A  26      13.661  -8.561  33.823  1.00  3.890          C  
ATOM    414  O   ALA A  26      14.830  -8.909  33.981  1.00  3.890          O  
ATOM    415  CB  ALA A  26      13.013 -10.105  31.995  1.00  5.450          C  
ATOM    416  H   ALA A  26      10.914  -8.769  32.357  1.00  4.670          H  
ATOM    417  HA  ALA A  26      12.584 -10.372  34.075  1.00  4.670          H  
ATOM    418 1HB  ALA A  26      13.994 -10.577  32.065  1.00  6.540          H  
ATOM    419 2HB  ALA A  26      12.274 -10.841  31.678  1.00  6.540          H  
ATOM    420 3HB  ALA A  26      13.051  -9.292  31.274  1.00  6.540          H  
ATOM    421  N   GLN A  27      13.255  -7.310  33.991  1.00  3.890          N  
ATOM    422  CA  GLN A  27      14.154  -6.260  34.404  1.00  3.890          C  
ATOM    423  C   GLN A  27      13.980  -5.915  35.880  1.00  3.890          C  
ATOM    424  O   GLN A  27      14.731  -5.094  36.410  1.00  3.890          O  
ATOM    425  CB  GLN A  27      13.923  -5.038  33.523  1.00  5.450          C  
ATOM    426  CG  GLN A  27      14.165  -5.314  32.053  1.00  5.450          C  
ATOM    427  CD  GLN A  27      15.574  -5.692  31.762  1.00  5.450          C  
ATOM    428  OE1 GLN A  27      16.504  -4.964  32.119  1.00  5.450          O  
ATOM    429  NE2 GLN A  27      15.765  -6.833  31.117  1.00  5.450          N  
ATOM    430  H   GLN A  27      12.269  -7.064  33.878  1.00  4.670          H  
ATOM    431  HA  GLN A  27      15.179  -6.605  34.266  1.00  4.670          H  
ATOM    432 1HB  GLN A  27      12.888  -4.694  33.635  1.00  6.540          H  
ATOM    433 2HB  GLN A  27      14.574  -4.225  33.836  1.00  6.540          H  
ATOM    434 1HG  GLN A  27      13.529  -6.140  31.748  1.00  6.540          H  
ATOM    435 2HG  GLN A  27      13.912  -4.438  31.493  1.00  6.540          H  
ATOM    436 1HE2 GLN A  27      16.695  -7.137  30.902  1.00  6.540          H  
ATOM    437 2HE2 GLN A  27      14.989  -7.401  30.847  1.00  6.540          H  
ATOM    438  N   THR A  28      12.973  -6.516  36.537  1.00  3.890          N  
ATOM    439  CA  THR A  28      12.698  -6.222  37.947  1.00  3.890          C  
ATOM    440  C   THR A  28      12.663  -7.427  38.892  1.00  3.890          C  
ATOM    441  O   THR A  28      13.257  -7.356  39.971  1.00  3.890          O  
ATOM    442  CB  THR A  28      11.408  -5.365  38.149  1.00  5.450          C  
ATOM    443  OG1 THR A  28      11.557  -4.061  37.537  1.00  5.450          O  
ATOM    444  CG2 THR A  28      11.122  -5.157  39.644  1.00  5.450          C  
ATOM    445  H   THR A  28      12.395  -7.211  36.059  1.00  4.670          H  
ATOM    446  HA  THR A  28      13.511  -5.591  38.300  1.00  4.670          H  
ATOM    447  HB  THR A  28      10.561  -5.872  37.688  1.00  6.540          H  
ATOM    448  HG1 THR A  28      11.477  -4.075  36.557  1.00  6.540          H  
ATOM    449 1HG2 THR A  28      10.223  -4.556  39.749  1.00  6.540          H  
ATOM    450 2HG2 THR A  28      10.966  -6.100  40.145  1.00  6.540          H  
ATOM    451 3HG2 THR A  28      11.962  -4.640  40.104  1.00  6.540          H  
ATOM    452  N   GLU A  29      11.934  -8.502  38.562  1.00  3.890          N  
ATOM    453  CA  GLU A  29      11.787  -9.550  39.584  1.00  3.890          C  
ATOM    454  C   GLU A  29      11.447 -10.938  39.069  1.00  3.890          C  
ATOM    455  O   GLU A  29      10.958 -11.098  37.955  1.00  3.890          O  
ATOM    456  CB  GLU A  29      10.724  -9.130  40.619  1.00  5.450          C  
ATOM    457  CG  GLU A  29       9.299  -8.943  40.065  1.00  5.450          C  
ATOM    458  CD  GLU A  29       8.316  -8.442  41.120  1.00  5.450          C  
ATOM    459  OE1 GLU A  29       8.762  -8.134  42.199  1.00  5.450          O  
ATOM    460  OE2 GLU A  29       7.123  -8.379  40.854  1.00  5.450          O  
ATOM    461  H   GLU A  29      11.493  -8.589  37.639  1.00  4.670          H  
ATOM    462  HA  GLU A  29      12.740  -9.632  40.104  1.00  4.670          H  
ATOM    463 1HB  GLU A  29      10.664  -9.895  41.394  1.00  6.540          H  
ATOM    464 2HB  GLU A  29      11.027  -8.210  41.107  1.00  6.540          H  
ATOM    465 1HG  GLU A  29       9.336  -8.231  39.245  1.00  6.540          H  
ATOM    466 2HG  GLU A  29       8.944  -9.897  39.666  1.00  6.540          H  
ATOM    467  N   GLU A  30      11.695 -11.943  39.913  1.00  3.890          N  
ATOM    468  CA  GLU A  30      11.296 -13.312  39.611  1.00  3.890          C  
ATOM    469  C   GLU A  30      10.388 -13.820  40.751  1.00  3.890          C  
ATOM    470  O   GLU A  30      10.651 -13.499  41.910  1.00  3.890          O  
ATOM    471  CB  GLU A  30      12.517 -14.218  39.438  1.00  5.450          C  
ATOM    472  CG  GLU A  30      13.394 -13.862  38.240  1.00  5.450          C  
ATOM    473  CD  GLU A  30      14.566 -14.802  38.065  1.00  5.450          C  
ATOM    474  OE1 GLU A  30      14.743 -15.655  38.903  1.00  5.450          O  
ATOM    475  OE2 GLU A  30      15.275 -14.670  37.094  1.00  5.450          O  
ATOM    476  H   GLU A  30      12.127 -11.740  40.804  1.00  4.670          H  
ATOM    477  HA  GLU A  30      10.775 -13.292  38.669  1.00  4.670          H  
ATOM    478 1HB  GLU A  30      13.132 -14.172  40.333  1.00  6.540          H  
ATOM    479 2HB  GLU A  30      12.191 -15.252  39.319  1.00  6.540          H  
ATOM    480 1HG  GLU A  30      12.779 -13.883  37.340  1.00  6.540          H  
ATOM    481 2HG  GLU A  30      13.765 -12.846  38.365  1.00  6.540          H  
ATOM    482  N   ASP A  31       9.326 -14.604  40.454  1.00  3.890          N  
ATOM    483  CA  ASP A  31       8.959 -15.086  39.119  1.00  3.890          C  
ATOM    484  C   ASP A  31       8.315 -13.939  38.351  1.00  3.890          C  
ATOM    485  O   ASP A  31       8.184 -12.843  38.889  1.00  3.890          O  
ATOM    486  CB  ASP A  31       7.992 -16.281  39.259  1.00  5.450          C  
ATOM    487  CG  ASP A  31       7.920 -17.221  38.035  1.00  5.450          C  
ATOM    488  OD1 ASP A  31       8.243 -16.778  36.957  1.00  5.450          O  
ATOM    489  OD2 ASP A  31       7.542 -18.350  38.199  1.00  5.450          O  
ATOM    490  H   ASP A  31       8.740 -14.897  41.223  1.00  4.670          H  
ATOM    491  HA  ASP A  31       9.852 -15.418  38.587  1.00  4.670          H  
ATOM    492 1HB  ASP A  31       8.279 -16.874  40.127  1.00  6.540          H  
ATOM    493 2HB  ASP A  31       6.987 -15.897  39.450  1.00  6.540          H  
ATOM    494  N   LEU A  32       7.926 -14.168  37.118  1.00  3.890          N  
ATOM    495  CA  LEU A  32       7.444 -13.065  36.313  1.00  3.890          C  
ATOM    496  C   LEU A  32       5.976 -12.728  36.563  1.00  3.890          C  
ATOM    497  O   LEU A  32       5.081 -13.563  36.407  1.00  3.890          O  
ATOM    498  CB  LEU A  32       7.693 -13.398  34.842  1.00  5.450          C  
ATOM    499  CG  LEU A  32       9.222 -13.719  34.449  1.00  5.450          C  
ATOM    500  CD1 LEU A  32       9.300 -14.041  32.950  1.00  5.450          C  
ATOM    501  CD2 LEU A  32      10.180 -12.553  34.828  1.00  5.450          C  
ATOM    502  H   LEU A  32       8.021 -15.109  36.738  1.00  4.670          H  
ATOM    503  HA  LEU A  32       8.022 -12.181  36.576  1.00  4.670          H  
ATOM    504 1HB  LEU A  32       7.108 -14.285  34.600  1.00  6.540          H  
ATOM    505 2HB  LEU A  32       7.327 -12.592  34.253  1.00  6.540          H  
ATOM    506  HG  LEU A  32       9.538 -14.612  34.992  1.00  6.540          H  
ATOM    507 1HD1 LEU A  32      10.325 -14.301  32.689  1.00  6.540          H  
ATOM    508 2HD1 LEU A  32       8.645 -14.884  32.728  1.00  6.540          H  
ATOM    509 3HD1 LEU A  32       8.991 -13.185  32.362  1.00  6.540          H  
ATOM    510 1HD2 LEU A  32      11.200 -12.826  34.557  1.00  6.540          H  
ATOM    511 2HD2 LEU A  32       9.909 -11.671  34.307  1.00  6.540          H  
ATOM    512 3HD2 LEU A  32      10.143 -12.361  35.902  1.00  6.540          H  
ATOM    513  N   THR A  33       5.760 -11.464  36.927  1.00  3.890          N  
ATOM    514  CA  THR A  33       4.477 -10.877  37.295  1.00  3.890          C  
ATOM    515  C   THR A  33       3.627 -10.430  36.082  1.00  3.890          C  
ATOM    516  O   THR A  33       4.070  -9.552  35.341  1.00  3.890          O  
ATOM    517  CB  THR A  33       4.778  -9.643  38.195  1.00  5.450          C  
ATOM    518  OG1 THR A  33       5.467 -10.083  39.376  1.00  5.450          O  
ATOM    519  CG2 THR A  33       3.515  -8.907  38.585  1.00  5.450          C  
ATOM    520  H   THR A  33       6.580 -10.881  37.033  1.00  4.670          H  
ATOM    521  HA  THR A  33       3.964 -11.603  37.907  1.00  4.670          H  
ATOM    522  HB  THR A  33       5.430  -8.966  37.651  1.00  6.540          H  
ATOM    523  HG1 THR A  33       5.962  -9.336  39.816  1.00  6.540          H  
ATOM    524 1HG2 THR A  33       3.781  -8.053  39.208  1.00  6.540          H  
ATOM    525 2HG2 THR A  33       3.017  -8.559  37.711  1.00  6.540          H  
ATOM    526 3HG2 THR A  33       2.860  -9.572  39.141  1.00  6.540          H  
ATOM    527  N   PRO A  34       2.366 -10.919  35.916  1.00  3.890          N  
ATOM    528  CA  PRO A  34       1.425 -10.586  34.838  1.00  3.890          C  
ATOM    529  C   PRO A  34       1.247  -9.086  34.579  1.00  3.890          C  
ATOM    530  O   PRO A  34       1.079  -8.662  33.432  1.00  3.890          O  
ATOM    531  CB  PRO A  34       0.124 -11.211  35.347  1.00  5.830          C  
ATOM    532  CG  PRO A  34       0.571 -12.392  36.166  1.00  5.830          C  
ATOM    533  CD  PRO A  34       1.833 -11.934  36.861  1.00  5.830          C  
ATOM    534  HA  PRO A  34       1.754 -11.098  33.919  1.00  4.670          H  
ATOM    535 1HB  PRO A  34      -0.445 -10.470  35.935  1.00  7.000          H  
ATOM    536 2HB  PRO A  34      -0.512 -11.495  34.501  1.00  7.000          H  
ATOM    537 1HG  PRO A  34      -0.221 -12.692  36.871  1.00  7.000          H  
ATOM    538 2HG  PRO A  34       0.750 -13.258  35.507  1.00  7.000          H  
ATOM    539 1HD  PRO A  34       1.604 -11.494  37.844  1.00  7.000          H  
ATOM    540 2HD  PRO A  34       2.506 -12.810  36.924  1.00  7.000          H  
ATOM    541  N   THR A  35       1.319  -8.276  35.637  1.00  3.890          N  
ATOM    542  CA  THR A  35       1.186  -6.833  35.509  1.00  3.890          C  
ATOM    543  C   THR A  35       2.308  -6.304  34.636  1.00  3.890          C  
ATOM    544  O   THR A  35       2.104  -5.423  33.789  1.00  3.890          O  
ATOM    545  CB  THR A  35       1.253  -6.133  36.887  1.00  5.450          C  
ATOM    546  OG1 THR A  35       0.176  -6.590  37.721  1.00  5.450          O  
ATOM    547  CG2 THR A  35       1.137  -4.633  36.701  1.00  5.450          C  
ATOM    548  H   THR A  35       1.406  -8.643  36.574  1.00  4.670          H  
ATOM    549  HA  THR A  35       0.234  -6.603  35.032  1.00  4.670          H  
ATOM    550  HB  THR A  35       2.199  -6.357  37.368  1.00  6.540          H  
ATOM    551  HG1 THR A  35       0.295  -6.252  38.616  1.00  6.540          H  
ATOM    552 1HG2 THR A  35       1.183  -4.141  37.669  1.00  6.540          H  
ATOM    553 2HG2 THR A  35       1.945  -4.277  36.086  1.00  6.540          H  
ATOM    554 3HG2 THR A  35       0.189  -4.397  36.220  1.00  6.540          H  
ATOM    555  N   MET A  36       3.513  -6.780  34.926  1.00  3.890          N  
ATOM    556  CA  MET A  36       4.708  -6.339  34.252  1.00  3.890          C  
ATOM    557  C   MET A  36       4.707  -6.888  32.839  1.00  3.890          C  
ATOM    558  O   MET A  36       5.105  -6.207  31.890  1.00  3.890          O  
ATOM    559  CB  MET A  36       5.920  -6.742  35.060  1.00  5.450          C  
ATOM    560  CG  MET A  36       6.061  -6.000  36.376  1.00  5.450          C  
ATOM    561  SD  MET A  36       7.503  -6.532  37.314  1.00  5.450          S  
ATOM    562  CE  MET A  36       7.292  -5.641  38.845  1.00  5.450          C  
ATOM    563  H   MET A  36       3.587  -7.554  35.582  1.00  4.670          H  
ATOM    564  HA  MET A  36       4.697  -5.261  34.184  1.00  4.670          H  
ATOM    565 1HB  MET A  36       5.879  -7.799  35.277  1.00  6.540          H  
ATOM    566 2HB  MET A  36       6.804  -6.545  34.476  1.00  6.540          H  
ATOM    567 1HG  MET A  36       6.163  -4.935  36.162  1.00  6.540          H  
ATOM    568 2HG  MET A  36       5.171  -6.146  36.982  1.00  6.540          H  
ATOM    569 1HE  MET A  36       8.111  -5.882  39.522  1.00  6.540          H  
ATOM    570 2HE  MET A  36       7.286  -4.568  38.648  1.00  6.540          H  
ATOM    571 3HE  MET A  36       6.351  -5.936  39.313  1.00  6.540          H  
ATOM    572  N   ARG A  37       4.188  -8.106  32.684  1.00  3.890          N  
ATOM    573  CA  ARG A  37       4.103  -8.708  31.366  1.00  3.890          C  
ATOM    574  C   ARG A  37       3.307  -7.787  30.434  1.00  3.890          C  
ATOM    575  O   ARG A  37       3.731  -7.539  29.295  1.00  3.890          O  
ATOM    576  CB  ARG A  37       3.474 -10.084  31.457  1.00  5.450          C  
ATOM    577  CG  ARG A  37       3.371 -10.852  30.163  1.00  5.450          C  
ATOM    578  CD  ARG A  37       2.800 -12.199  30.397  1.00  5.450          C  
ATOM    579  NE  ARG A  37       1.417 -12.129  30.881  1.00  5.450          N  
ATOM    580  CZ  ARG A  37       0.746 -13.145  31.478  1.00  5.450          C  
ATOM    581  NH1 ARG A  37       1.331 -14.313  31.665  1.00  5.450          N  
ATOM    582  NH2 ARG A  37      -0.506 -12.966  31.872  1.00  5.450          N  
ATOM    583  H   ARG A  37       3.900  -8.625  33.517  1.00  4.670          H  
ATOM    584  HA  ARG A  37       5.107  -8.817  30.964  1.00  4.670          H  
ATOM    585 1HB  ARG A  37       4.038 -10.688  32.169  1.00  6.540          H  
ATOM    586 2HB  ARG A  37       2.475  -9.982  31.843  1.00  6.540          H  
ATOM    587 1HG  ARG A  37       2.724 -10.319  29.467  1.00  6.540          H  
ATOM    588 2HG  ARG A  37       4.369 -10.961  29.730  1.00  6.540          H  
ATOM    589 1HD  ARG A  37       2.813 -12.767  29.466  1.00  6.540          H  
ATOM    590 2HD  ARG A  37       3.405 -12.706  31.147  1.00  6.540          H  
ATOM    591  HE  ARG A  37       0.926 -11.250  30.756  1.00  6.540          H  
ATOM    592 1HH1 ARG A  37       2.282 -14.462  31.364  1.00  6.540          H  
ATOM    593 2HH1 ARG A  37       0.825 -15.067  32.108  1.00  6.540          H  
ATOM    594 1HH2 ARG A  37      -0.961 -12.075  31.726  1.00  6.540          H  
ATOM    595 2HH2 ARG A  37      -1.013 -13.722  32.313  1.00  6.540          H  
ATOM    596  N   GLU A  38       2.175  -7.253  30.926  1.00  3.890          N  
ATOM    597  CA  GLU A  38       1.407  -6.319  30.112  1.00  3.890          C  
ATOM    598  C   GLU A  38       2.171  -5.004  29.925  1.00  3.890          C  
ATOM    599  O   GLU A  38       2.166  -4.445  28.827  1.00  3.890          O  
ATOM    600  CB  GLU A  38       0.025  -6.030  30.689  1.00  5.450          C  
ATOM    601  CG  GLU A  38      -0.856  -5.152  29.751  1.00  5.450          C  
ATOM    602  CD  GLU A  38      -1.166  -5.854  28.432  1.00  5.450          C  
ATOM    603  OE1 GLU A  38      -1.161  -7.064  28.432  1.00  5.450          O  
ATOM    604  OE2 GLU A  38      -1.373  -5.193  27.428  1.00  5.450          O  
ATOM    605  H   GLU A  38       1.838  -7.551  31.849  1.00  4.670          H  
ATOM    606  HA  GLU A  38       1.264  -6.771  29.132  1.00  4.670          H  
ATOM    607 1HB  GLU A  38      -0.497  -6.967  30.880  1.00  6.540          H  
ATOM    608 2HB  GLU A  38       0.134  -5.513  31.646  1.00  6.540          H  
ATOM    609 1HG  GLU A  38      -1.793  -4.933  30.258  1.00  6.540          H  
ATOM    610 2HG  GLU A  38      -0.357  -4.206  29.553  1.00  6.540          H  
ATOM    611  N   TYR A  39       2.874  -4.508  30.959  1.00  3.890          N  
ATOM    612  CA  TYR A  39       3.622  -3.266  30.765  1.00  3.890          C  
ATOM    613  C   TYR A  39       4.596  -3.437  29.605  1.00  3.890          C  
ATOM    614  O   TYR A  39       4.725  -2.540  28.772  1.00  3.890          O  
ATOM    615  CB  TYR A  39       4.438  -2.866  31.998  1.00  5.450          C  
ATOM    616  CG  TYR A  39       3.687  -2.352  33.239  1.00  5.450          C  
ATOM    617  CD1 TYR A  39       2.475  -1.678  33.146  1.00  5.450          C  
ATOM    618  CD2 TYR A  39       4.259  -2.552  34.494  1.00  5.450          C  
ATOM    619  CE1 TYR A  39       1.857  -1.219  34.288  1.00  5.450          C  
ATOM    620  CE2 TYR A  39       3.638  -2.094  35.625  1.00  5.450          C  
ATOM    621  CZ  TYR A  39       2.440  -1.425  35.527  1.00  5.450          C  
ATOM    622  OH  TYR A  39       1.812  -0.955  36.661  1.00  5.450          O  
ATOM    623  H   TYR A  39       2.827  -4.952  31.883  1.00  4.670          H  
ATOM    624  HA  TYR A  39       2.930  -2.474  30.493  1.00  4.670          H  
ATOM    625 1HB  TYR A  39       5.056  -3.704  32.307  1.00  6.540          H  
ATOM    626 2HB  TYR A  39       5.117  -2.086  31.684  1.00  6.540          H  
ATOM    627  HD1 TYR A  39       2.004  -1.501  32.187  1.00  6.540          H  
ATOM    628  HD2 TYR A  39       5.215  -3.073  34.580  1.00  6.540          H  
ATOM    629  HE1 TYR A  39       0.908  -0.690  34.214  1.00  6.540          H  
ATOM    630  HE2 TYR A  39       4.099  -2.256  36.598  1.00  6.540          H  
ATOM    631  HH  TYR A  39       2.289  -1.253  37.439  1.00  6.540          H  
ATOM    632  N   PHE A  40       5.259  -4.594  29.535  1.00  3.890          N  
ATOM    633  CA  PHE A  40       6.207  -4.890  28.472  1.00  3.890          C  
ATOM    634  C   PHE A  40       5.488  -4.873  27.133  1.00  3.890          C  
ATOM    635  O   PHE A  40       6.002  -4.315  26.159  1.00  3.890          O  
ATOM    636  CB  PHE A  40       6.889  -6.232  28.712  1.00  5.450          C  
ATOM    637  CG  PHE A  40       7.966  -6.656  27.720  1.00  5.450          C  
ATOM    638  CD1 PHE A  40       8.703  -5.746  26.944  1.00  5.450          C  
ATOM    639  CD2 PHE A  40       8.286  -7.989  27.621  1.00  5.450          C  
ATOM    640  CE1 PHE A  40       9.701  -6.184  26.116  1.00  5.450          C  
ATOM    641  CE2 PHE A  40       9.286  -8.420  26.787  1.00  5.450          C  
ATOM    642  CZ  PHE A  40       9.995  -7.516  26.035  1.00  5.450          C  
ATOM    643  H   PHE A  40       5.126  -5.267  30.300  1.00  4.670          H  
ATOM    644  HA  PHE A  40       6.960  -4.111  28.471  1.00  4.670          H  
ATOM    645 1HB  PHE A  40       7.323  -6.237  29.705  1.00  6.540          H  
ATOM    646 2HB  PHE A  40       6.131  -7.012  28.723  1.00  6.540          H  
ATOM    647  HD1 PHE A  40       8.500  -4.678  26.991  1.00  6.540          H  
ATOM    648  HD2 PHE A  40       7.731  -8.714  28.238  1.00  6.540          H  
ATOM    649  HE1 PHE A  40      10.261  -5.473  25.526  1.00  6.540          H  
ATOM    650  HE2 PHE A  40       9.522  -9.482  26.729  1.00  6.540          H  
ATOM    651  HZ  PHE A  40      10.793  -7.859  25.377  1.00  6.540          H  
ATOM    652  N   ALA A  41       4.315  -5.514  27.054  1.00  3.890          N  
ATOM    653  CA  ALA A  41       3.556  -5.511  25.808  1.00  3.890          C  
ATOM    654  C   ALA A  41       3.229  -4.091  25.359  1.00  3.890          C  
ATOM    655  O   ALA A  41       3.371  -3.774  24.172  1.00  3.890          O  
ATOM    656  CB  ALA A  41       2.268  -6.297  25.983  1.00  5.450          C  
ATOM    657  H   ALA A  41       3.967  -6.029  27.875  1.00  4.670          H  
ATOM    658  HA  ALA A  41       4.154  -5.972  25.035  1.00  4.670          H  
ATOM    659 1HB  ALA A  41       1.716  -6.307  25.047  1.00  6.540          H  
ATOM    660 2HB  ALA A  41       2.496  -7.315  26.285  1.00  6.540          H  
ATOM    661 3HB  ALA A  41       1.653  -5.827  26.753  1.00  6.540          H  
ATOM    662  N   GLN A  42       2.865  -3.217  26.300  1.00  3.890          N  
ATOM    663  CA  GLN A  42       2.552  -1.835  25.947  1.00  3.890          C  
ATOM    664  C   GLN A  42       3.810  -1.093  25.480  1.00  3.890          C  
ATOM    665  O   GLN A  42       3.764  -0.335  24.507  1.00  3.890          O  
ATOM    666  CB  GLN A  42       1.918  -1.116  27.146  1.00  5.450          C  
ATOM    667  CG  GLN A  42       0.519  -1.641  27.560  1.00  5.450          C  
ATOM    668  CD  GLN A  42      -0.561  -1.423  26.512  1.00  5.450          C  
ATOM    669  OE1 GLN A  42      -0.682  -0.318  25.963  1.00  5.450          O  
ATOM    670  NE2 GLN A  42      -1.357  -2.451  26.239  1.00  5.450          N  
ATOM    671  H   GLN A  42       2.735  -3.556  27.261  1.00  4.670          H  
ATOM    672  HA  GLN A  42       1.838  -1.842  25.125  1.00  4.670          H  
ATOM    673 1HB  GLN A  42       2.576  -1.227  28.009  1.00  6.540          H  
ATOM    674 2HB  GLN A  42       1.840  -0.055  26.935  1.00  6.540          H  
ATOM    675 1HG  GLN A  42       0.592  -2.714  27.726  1.00  6.540          H  
ATOM    676 2HG  GLN A  42       0.213  -1.145  28.480  1.00  6.540          H  
ATOM    677 1HE2 GLN A  42      -2.087  -2.356  25.564  1.00  6.540          H  
ATOM    678 2HE2 GLN A  42      -1.245  -3.356  26.728  1.00  6.540          H  
ATOM    679  N   ILE A  43       4.950  -1.348  26.118  1.00  3.890          N  
ATOM    680  CA  ILE A  43       6.188  -0.692  25.721  1.00  3.890          C  
ATOM    681  C   ILE A  43       6.529  -1.051  24.296  1.00  3.890          C  
ATOM    682  O   ILE A  43       6.878  -0.194  23.491  1.00  3.890          O  
ATOM    683  CB  ILE A  43       7.364  -1.070  26.646  1.00  5.450          C  
ATOM    684  CG1 ILE A  43       7.122  -0.491  28.032  1.00  5.450          C  
ATOM    685  CG2 ILE A  43       8.713  -0.563  26.057  1.00  5.450          C  
ATOM    686  CD1 ILE A  43       8.021  -1.053  29.114  1.00  5.450          C  
ATOM    687  H   ILE A  43       4.927  -1.960  26.942  1.00  4.670          H  
ATOM    688  HA  ILE A  43       6.034   0.390  25.776  1.00  4.670          H  
ATOM    689  HB  ILE A  43       7.400  -2.156  26.749  1.00  6.540          H  
ATOM    690 1HG1 ILE A  43       7.260   0.575  27.973  1.00  6.540          H  
ATOM    691 2HG1 ILE A  43       6.104  -0.664  28.315  1.00  6.540          H  
ATOM    692 1HG2 ILE A  43       9.533  -0.837  26.706  1.00  6.540          H  
ATOM    693 2HG2 ILE A  43       8.891  -1.001  25.075  1.00  6.540          H  
ATOM    694 3HG2 ILE A  43       8.670   0.521  25.963  1.00  6.540          H  
ATOM    695 1HD1 ILE A  43       7.768  -0.576  30.032  1.00  6.540          H  
ATOM    696 2HD1 ILE A  43       7.861  -2.117  29.212  1.00  6.540          H  
ATOM    697 3HD1 ILE A  43       9.066  -0.869  28.898  1.00  6.540          H  
ATOM    698  N   ARG A  44       6.456  -2.342  23.984  1.00  3.890          N  
ATOM    699  CA  ARG A  44       6.773  -2.802  22.647  1.00  3.890          C  
ATOM    700  C   ARG A  44       5.833  -2.197  21.601  1.00  3.890          C  
ATOM    701  O   ARG A  44       6.273  -1.656  20.573  1.00  3.890          O  
ATOM    702  CB  ARG A  44       6.664  -4.321  22.618  1.00  5.450          C  
ATOM    703  CG  ARG A  44       7.753  -5.030  23.378  1.00  5.450          C  
ATOM    704  CD  ARG A  44       7.585  -6.520  23.389  1.00  5.450          C  
ATOM    705  NE  ARG A  44       6.571  -6.964  24.334  1.00  5.450          N  
ATOM    706  CZ  ARG A  44       6.183  -8.253  24.508  1.00  5.450          C  
ATOM    707  NH1 ARG A  44       6.737  -9.213  23.797  1.00  5.450          N  
ATOM    708  NH2 ARG A  44       5.246  -8.561  25.392  1.00  5.450          N  
ATOM    709  H   ARG A  44       6.182  -3.012  24.707  1.00  4.670          H  
ATOM    710  HA  ARG A  44       7.793  -2.509  22.417  1.00  4.670          H  
ATOM    711 1HB  ARG A  44       5.710  -4.627  23.043  1.00  6.540          H  
ATOM    712 2HB  ARG A  44       6.699  -4.668  21.586  1.00  6.540          H  
ATOM    713 1HG  ARG A  44       8.710  -4.777  22.957  1.00  6.540          H  
ATOM    714 2HG  ARG A  44       7.731  -4.685  24.401  1.00  6.540          H  
ATOM    715 1HD  ARG A  44       7.279  -6.838  22.396  1.00  6.540          H  
ATOM    716 2HD  ARG A  44       8.522  -6.993  23.640  1.00  6.540          H  
ATOM    717  HE  ARG A  44       6.139  -6.248  24.919  1.00  6.540          H  
ATOM    718 1HH1 ARG A  44       7.455  -8.998  23.123  1.00  6.540          H  
ATOM    719 2HH1 ARG A  44       6.447 -10.172  23.929  1.00  6.540          H  
ATOM    720 1HH2 ARG A  44       4.797  -7.831  25.936  1.00  6.540          H  
ATOM    721 2HH2 ARG A  44       4.962  -9.521  25.518  1.00  6.540          H  
ATOM    722  N   GLU A  45       4.529  -2.181  21.910  1.00  3.890          N  
ATOM    723  CA  GLU A  45       3.509  -1.694  20.991  1.00  3.890          C  
ATOM    724  C   GLU A  45       3.724  -0.266  20.526  1.00  3.890          C  
ATOM    725  O   GLU A  45       3.490   0.052  19.359  1.00  3.890          O  
ATOM    726  CB  GLU A  45       2.127  -1.806  21.651  1.00  5.450          C  
ATOM    727  CG  GLU A  45       0.934  -1.326  20.813  1.00  5.450          C  
ATOM    728  CD  GLU A  45       0.682  -2.125  19.562  1.00  5.450          C  
ATOM    729  OE1 GLU A  45       1.219  -3.207  19.424  1.00  5.450          O  
ATOM    730  OE2 GLU A  45      -0.082  -1.654  18.752  1.00  5.450          O  
ATOM    731  H   GLU A  45       4.213  -2.611  22.786  1.00  4.670          H  
ATOM    732  HA  GLU A  45       3.516  -2.336  20.113  1.00  4.670          H  
ATOM    733 1HB  GLU A  45       1.945  -2.843  21.932  1.00  6.540          H  
ATOM    734 2HB  GLU A  45       2.128  -1.224  22.574  1.00  6.540          H  
ATOM    735 1HG  GLU A  45       0.046  -1.363  21.440  1.00  6.540          H  
ATOM    736 2HG  GLU A  45       1.095  -0.287  20.540  1.00  6.540          H  
ATOM    737  N   TYR A  46       4.208   0.607  21.401  1.00  3.890          N  
ATOM    738  CA  TYR A  46       4.341   1.991  20.978  1.00  3.890          C  
ATOM    739  C   TYR A  46       5.768   2.389  20.603  1.00  3.890          C  
ATOM    740  O   TYR A  46       6.045   3.591  20.458  1.00  3.890          O  
ATOM    741  CB  TYR A  46       3.812   2.907  22.077  1.00  5.450          C  
ATOM    742  CG  TYR A  46       2.421   2.524  22.474  1.00  5.450          C  
ATOM    743  CD1 TYR A  46       2.243   2.022  23.723  1.00  5.450          C  
ATOM    744  CD2 TYR A  46       1.348   2.602  21.597  1.00  5.450          C  
ATOM    745  CE1 TYR A  46       1.034   1.588  24.135  1.00  5.450          C  
ATOM    746  CE2 TYR A  46       0.100   2.160  22.014  1.00  5.450          C  
ATOM    747  CZ  TYR A  46      -0.049   1.642  23.290  1.00  5.450          C  
ATOM    748  OH  TYR A  46      -1.274   1.173  23.729  1.00  5.450          O  
ATOM    749  H   TYR A  46       4.374   0.316  22.376  1.00  4.670          H  
ATOM    750  HA  TYR A  46       3.725   2.137  20.094  1.00  4.670          H  
ATOM    751 1HB  TYR A  46       4.458   2.844  22.955  1.00  6.540          H  
ATOM    752 2HB  TYR A  46       3.803   3.939  21.734  1.00  6.540          H  
ATOM    753  HD1 TYR A  46       3.088   1.960  24.402  1.00  6.540          H  
ATOM    754  HD2 TYR A  46       1.485   2.992  20.590  1.00  6.540          H  
ATOM    755  HE1 TYR A  46       0.940   1.191  25.130  1.00  6.540          H  
ATOM    756  HE2 TYR A  46      -0.752   2.202  21.336  1.00  6.540          H  
ATOM    757  HH  TYR A  46      -1.152   0.697  24.585  1.00  6.540          H  
ATOM    758  N   ARG A  47       6.681   1.418  20.440  1.00  3.890          N  
ATOM    759  CA  ARG A  47       8.051   1.764  20.053  1.00  3.890          C  
ATOM    760  C   ARG A  47       8.634   0.957  18.882  1.00  3.890          C  
ATOM    761  O   ARG A  47       9.248   1.549  17.987  1.00  3.890          O  
ATOM    762  CB  ARG A  47       8.989   1.602  21.250  1.00  5.450          C  
ATOM    763  CG  ARG A  47       8.738   2.541  22.437  1.00  5.450          C  
ATOM    764  CD  ARG A  47       9.073   3.959  22.120  1.00  5.450          C  
ATOM    765  NE  ARG A  47       8.860   4.828  23.260  1.00  5.450          N  
ATOM    766  CZ  ARG A  47       7.691   5.434  23.574  1.00  5.450          C  
ATOM    767  NH1 ARG A  47       6.606   5.259  22.836  1.00  5.450          N  
ATOM    768  NH2 ARG A  47       7.636   6.220  24.642  1.00  5.450          N  
ATOM    769  H   ARG A  47       6.412   0.436  20.568  1.00  4.670          H  
ATOM    770  HA  ARG A  47       8.058   2.802  19.742  1.00  4.670          H  
ATOM    771 1HB  ARG A  47       8.900   0.582  21.635  1.00  6.540          H  
ATOM    772 2HB  ARG A  47      10.023   1.734  20.930  1.00  6.540          H  
ATOM    773 1HG  ARG A  47       7.697   2.479  22.740  1.00  6.540          H  
ATOM    774 2HG  ARG A  47       9.360   2.234  23.263  1.00  6.540          H  
ATOM    775 1HD  ARG A  47      10.126   4.019  21.840  1.00  6.540          H  
ATOM    776 2HD  ARG A  47       8.469   4.323  21.301  1.00  6.540          H  
ATOM    777  HE  ARG A  47       9.656   5.005  23.861  1.00  6.540          H  
ATOM    778 1HH1 ARG A  47       6.617   4.661  21.992  1.00  6.540          H  
ATOM    779 2HH1 ARG A  47       5.747   5.722  23.087  1.00  6.540          H  
ATOM    780 1HH2 ARG A  47       8.464   6.364  25.208  1.00  6.540          H  
ATOM    781 2HH2 ARG A  47       6.773   6.682  24.890  1.00  6.540          H  
ATOM    782  N   LYS A  48       8.387  -0.355  18.825  1.00  3.890          N  
ATOM    783  CA  LYS A  48       9.061  -1.177  17.817  1.00  3.890          C  
ATOM    784  C   LYS A  48       8.844  -0.589  16.427  1.00  3.410          C  
ATOM    785  O   LYS A  48       7.705  -0.290  16.056  1.00  2.830          O  
ATOM    786  CB  LYS A  48       8.523  -2.617  17.891  1.00  5.450          C  
ATOM    787  CG  LYS A  48       7.042  -2.776  17.456  1.00  5.450          C  
ATOM    788  CD  LYS A  48       6.518  -4.179  17.695  1.00  5.450          C  
ATOM    789  CE  LYS A  48       5.024  -4.267  17.330  1.00  5.450          C  
ATOM    790  NZ  LYS A  48       4.454  -5.629  17.591  1.00  5.450          N  
ATOM    791  H   LYS A  48       7.799  -0.799  19.532  1.00  4.670          H  
ATOM    792  HA  LYS A  48      10.135  -1.196  18.027  1.00  4.670          H  
ATOM    793 1HB  LYS A  48       9.156  -3.273  17.299  1.00  6.540          H  
ATOM    794 2HB  LYS A  48       8.583  -2.956  18.927  1.00  6.540          H  
ATOM    795 1HG  LYS A  48       6.423  -2.053  17.987  1.00  6.540          H  
ATOM    796 2HG  LYS A  48       6.959  -2.584  16.389  1.00  6.540          H  
ATOM    797 1HD  LYS A  48       7.088  -4.894  17.102  1.00  6.540          H  
ATOM    798 2HD  LYS A  48       6.640  -4.424  18.752  1.00  6.540          H  
ATOM    799 1HE  LYS A  48       4.474  -3.536  17.932  1.00  6.540          H  
ATOM    800 2HE  LYS A  48       4.893  -4.025  16.278  1.00  6.540          H  
ATOM    801 1HZ  LYS A  48       3.469  -5.632  17.350  1.00  6.540          H  
ATOM    802 2HZ  LYS A  48       4.940  -6.318  17.037  1.00  6.540          H  
ATOM    803 3HZ  LYS A  48       4.556  -5.850  18.571  1.00  6.540          H  
ATOM    804  N   THR A  49       9.927  -0.423  15.657  1.00  3.770          N  
ATOM    805  CA  THR A  49       9.826   0.137  14.319  1.00  3.340          C  
ATOM    806  C   THR A  49      10.684  -0.644  13.279  1.00  2.370          C  
ATOM    807  O   THR A  49      11.473  -0.013  12.580  1.00  2.790          O  
ATOM    808  CB  THR A  49      10.204   1.653  14.394  1.00  4.850          C  
ATOM    809  OG1 THR A  49       9.327   2.311  15.354  1.00  4.850          O  
ATOM    810  CG2 THR A  49      10.019   2.411  13.016  1.00  4.850          C  
ATOM    811  H   THR A  49      10.858  -0.696  15.968  1.00  4.520          H  
ATOM    812  HA  THR A  49       8.782   0.074  14.010  1.00  4.010          H  
ATOM    813  HB  THR A  49      11.226   1.757  14.714  1.00  5.820          H  
ATOM    814  HG1 THR A  49       9.420   1.907  16.263  1.00  5.820          H  
ATOM    815 1HG2 THR A  49      10.267   3.467  13.163  1.00  5.820          H  
ATOM    816 2HG2 THR A  49      10.638   2.035  12.220  1.00  5.820          H  
ATOM    817 3HG2 THR A  49       8.979   2.318  12.713  1.00  5.820          H  
ATOM    818  N   PRO A  50      10.557  -1.977  13.107  1.00  1.650          N  
ATOM    819  CA  PRO A  50      11.323  -2.727  12.126  1.00  1.360          C  
ATOM    820  C   PRO A  50      11.001  -2.165  10.766  1.00  1.140          C  
ATOM    821  O   PRO A  50       9.901  -1.643  10.571  1.00  1.360          O  
ATOM    822  CB  PRO A  50      10.755  -4.145  12.232  1.00  2.040          C  
ATOM    823  CG  PRO A  50      10.169  -4.234  13.619  1.00  2.040          C  
ATOM    824  CD  PRO A  50       9.667  -2.829  13.939  1.00  2.040          C  
ATOM    825  HA  PRO A  50      12.398  -2.655  12.329  1.00  1.630          H  
ATOM    826 1HB  PRO A  50      10.033  -4.313  11.429  1.00  2.450          H  
ATOM    827 2HB  PRO A  50      11.579  -4.854  12.082  1.00  2.450          H  
ATOM    828 1HG  PRO A  50       9.357  -4.976  13.617  1.00  2.450          H  
ATOM    829 2HG  PRO A  50      10.932  -4.600  14.328  1.00  2.450          H  
ATOM    830 1HD  PRO A  50       8.615  -2.691  13.684  1.00  2.450          H  
ATOM    831 2HD  PRO A  50       9.867  -2.752  14.971  1.00  2.450          H  
ATOM    832  N   HIS A  51      11.942  -2.253   9.820  1.00  1.140          N  
ATOM    833  CA  HIS A  51      11.619  -1.762   8.496  1.00  1.270          C  
ATOM    834  C   HIS A  51      10.713  -2.752   7.791  1.00  1.420          C  
ATOM    835  O   HIS A  51      10.361  -3.730   8.471  1.00  2.130          O  
ATOM    836  CB  HIS A  51      12.873  -1.526   7.649  1.00  1.730          C  
ATOM    837  CG  HIS A  51      13.748  -0.400   8.117  1.00  1.730          C  
ATOM    838  ND1 HIS A  51      14.733  -0.561   9.078  1.00  1.730          N  
ATOM    839  CD2 HIS A  51      13.787   0.908   7.758  1.00  1.730          C  
ATOM    840  CE1 HIS A  51      15.342   0.593   9.273  1.00  1.730          C  
ATOM    841  NE2 HIS A  51      14.803   1.493   8.478  1.00  1.730          N  
ATOM    842  H   HIS A  51      12.853  -2.662  10.029  1.00  1.370          H  
ATOM    843  HA  HIS A  51      11.077  -0.819   8.572  1.00  1.520          H  
ATOM    844 1HB  HIS A  51      13.480  -2.431   7.627  1.00  2.070          H  
ATOM    845 2HB  HIS A  51      12.580  -1.293   6.626  1.00  2.070          H  
ATOM    846  HD1 HIS A  51      14.801  -1.350   9.739  1.00  2.070          H  
ATOM    847  HD2 HIS A  51      13.201   1.483   7.043  1.00  2.070          H  
ATOM    848  HE1 HIS A  51      16.156   0.687   9.987  1.00  2.070          H  
ATOM    849  N   VAL A  52       9.824  -2.042   7.131  1.00  1.230          N  
ATOM    850  CA  VAL A  52       9.078  -2.471   5.971  1.00  0.970          C  
ATOM    851  C   VAL A  52       7.698  -2.862   6.497  1.00  0.820          C  
ATOM    852  O   VAL A  52       7.414  -4.035   6.699  1.00  0.960          O  
ATOM    853  CB  VAL A  52       9.677  -3.656   5.182  1.00  1.460          C  
ATOM    854  CG1 VAL A  52       8.690  -4.041   4.024  1.00  1.460          C  
ATOM    855  CG2 VAL A  52      11.031  -3.281   4.570  1.00  1.460          C  
ATOM    856  H   VAL A  52       9.156  -1.620   7.764  1.00  1.480          H  
ATOM    857  HA  VAL A  52       9.016  -1.634   5.299  1.00  1.160          H  
ATOM    858  HB  VAL A  52       9.784  -4.514   5.834  1.00  1.750          H  
ATOM    859 1HG1 VAL A  52       9.090  -4.868   3.484  1.00  1.750          H  
ATOM    860 2HG1 VAL A  52       7.717  -4.326   4.391  1.00  1.750          H  
ATOM    861 3HG1 VAL A  52       8.572  -3.190   3.350  1.00  1.750          H  
ATOM    862 1HG2 VAL A  52      11.406  -4.132   4.008  1.00  1.750          H  
ATOM    863 2HG2 VAL A  52      10.903  -2.421   3.901  1.00  1.750          H  
ATOM    864 3HG2 VAL A  52      11.745  -3.030   5.321  1.00  1.750          H  
ATOM    865  N   LYS A  53       6.853  -1.873   6.732  1.00  0.640          N  
ATOM    866  CA  LYS A  53       5.496  -2.140   7.191  1.00  0.610          C  
ATOM    867  C   LYS A  53       4.652  -2.460   5.957  1.00  0.570          C  
ATOM    868  O   LYS A  53       4.986  -2.014   4.852  1.00  0.620          O  
ATOM    869  CB  LYS A  53       4.926  -0.944   7.975  1.00  0.870          C  
ATOM    870  CG  LYS A  53       5.653  -0.546   9.278  1.00  0.870          C  
ATOM    871  CD  LYS A  53       5.475  -1.586  10.398  1.00  0.870          C  
ATOM    872  CE  LYS A  53       6.147  -1.152  11.714  1.00  0.870          C  
ATOM    873  NZ  LYS A  53       5.420  -0.003  12.360  1.00  0.870          N  
ATOM    874  H   LYS A  53       7.171  -0.917   6.567  1.00  0.770          H  
ATOM    875  HA  LYS A  53       5.491  -3.026   7.829  1.00  0.730          H  
ATOM    876 1HB  LYS A  53       5.001  -0.076   7.372  1.00  1.040          H  
ATOM    877 2HB  LYS A  53       3.872  -1.109   8.190  1.00  1.040          H  
ATOM    878 1HG  LYS A  53       6.721  -0.443   9.064  1.00  1.040          H  
ATOM    879 2HG  LYS A  53       5.274   0.419   9.608  1.00  1.040          H  
ATOM    880 1HD  LYS A  53       4.415  -1.734  10.587  1.00  1.040          H  
ATOM    881 2HD  LYS A  53       5.905  -2.538  10.088  1.00  1.040          H  
ATOM    882 1HE  LYS A  53       6.153  -1.998  12.402  1.00  1.040          H  
ATOM    883 2HE  LYS A  53       7.183  -0.856  11.513  1.00  1.040          H  
ATOM    884 1HZ  LYS A  53       5.872   0.259  13.226  1.00  1.040          H  
ATOM    885 2HZ  LYS A  53       5.416   0.790  11.739  1.00  1.040          H  
ATOM    886 3HZ  LYS A  53       4.468  -0.283  12.557  1.00  1.040          H  
ATOM    887  N   GLY A  54       3.586  -3.253   6.126  1.00  0.580          N  
ATOM    888  CA  GLY A  54       2.727  -3.549   4.981  1.00  0.680          C  
ATOM    889  C   GLY A  54       1.542  -2.601   4.895  1.00  0.540          C  
ATOM    890  O   GLY A  54       0.847  -2.352   5.891  1.00  0.610          O  
ATOM    891  H   GLY A  54       3.372  -3.605   7.071  1.00  0.700          H  
ATOM    892 1HA  GLY A  54       3.308  -3.487   4.063  1.00  0.820          H  
ATOM    893 2HA  GLY A  54       2.374  -4.575   5.047  1.00  0.820          H  
ATOM    894  N   PHE A  55       1.252  -2.170   3.674  1.00  0.480          N  
ATOM    895  CA  PHE A  55       0.136  -1.288   3.372  1.00  0.420          C  
ATOM    896  C   PHE A  55      -0.733  -1.799   2.241  1.00  0.450          C  
ATOM    897  O   PHE A  55      -0.268  -2.524   1.354  1.00  0.590          O  
ATOM    898  CB  PHE A  55       0.665   0.104   2.993  1.00  0.610          C  
ATOM    899  CG  PHE A  55       1.345   0.806   4.112  1.00  0.610          C  
ATOM    900  CD1 PHE A  55       2.650   0.514   4.453  1.00  0.610          C  
ATOM    901  CD2 PHE A  55       0.679   1.789   4.820  1.00  0.610          C  
ATOM    902  CE1 PHE A  55       3.246   1.147   5.493  1.00  0.610          C  
ATOM    903  CE2 PHE A  55       1.287   2.438   5.876  1.00  0.610          C  
ATOM    904  CZ  PHE A  55       2.573   2.101   6.222  1.00  0.610          C  
ATOM    905  H   PHE A  55       1.911  -2.398   2.922  1.00  0.580          H  
ATOM    906  HA  PHE A  55      -0.484  -1.193   4.264  1.00  0.500          H  
ATOM    907 1HB  PHE A  55       1.379   0.006   2.180  1.00  0.730          H  
ATOM    908 2HB  PHE A  55      -0.155   0.727   2.637  1.00  0.730          H  
ATOM    909  HD1 PHE A  55       3.207  -0.243   3.886  1.00  0.730          H  
ATOM    910  HD2 PHE A  55      -0.353   2.041   4.548  1.00  0.730          H  
ATOM    911  HE1 PHE A  55       4.256   0.904   5.729  1.00  0.730          H  
ATOM    912  HE2 PHE A  55       0.753   3.208   6.439  1.00  0.730          H  
ATOM    913  HZ  PHE A  55       3.062   2.608   7.057  1.00  0.730          H  
ATOM    914  N   GLY A  56      -1.983  -1.370   2.237  1.00  0.550          N  
ATOM    915  CA  GLY A  56      -2.788  -1.668   1.065  1.00  0.630          C  
ATOM    916  C   GLY A  56      -4.154  -1.022   1.019  1.00  0.560          C  
ATOM    917  O   GLY A  56      -4.817  -0.812   2.043  1.00  0.560          O  
ATOM    918  H   GLY A  56      -2.340  -0.858   3.053  1.00  0.660          H  
ATOM    919 1HA  GLY A  56      -2.230  -1.370   0.187  1.00  0.760          H  
ATOM    920 2HA  GLY A  56      -2.913  -2.738   1.005  1.00  0.760          H  
ATOM    921  N   TRP A  57      -4.564  -0.719  -0.214  1.00  0.590          N  
ATOM    922  CA  TRP A  57      -5.847  -0.089  -0.490  1.00  0.580          C  
ATOM    923  C   TRP A  57      -6.997  -1.032  -0.805  1.00  0.520          C  
ATOM    924  O   TRP A  57      -6.871  -1.965  -1.616  1.00  0.550          O  
ATOM    925  CB  TRP A  57      -5.753   0.862  -1.676  1.00  0.820          C  
ATOM    926  CG  TRP A  57      -4.970   2.101  -1.473  1.00  0.820          C  
ATOM    927  CD1 TRP A  57      -3.678   2.378  -1.844  1.00  0.820          C  
ATOM    928  CD2 TRP A  57      -5.460   3.276  -0.855  1.00  0.820          C  
ATOM    929  NE1 TRP A  57      -3.365   3.674  -1.494  1.00  0.820          N  
ATOM    930  CE2 TRP A  57      -4.434   4.224  -0.892  1.00  0.820          C  
ATOM    931  CE3 TRP A  57      -6.667   3.611  -0.279  1.00  0.820          C  
ATOM    932  CZ2 TRP A  57      -4.589   5.456  -0.377  1.00  0.820          C  
ATOM    933  CZ3 TRP A  57      -6.806   4.855   0.243  1.00  0.820          C  
ATOM    934  CH2 TRP A  57      -5.783   5.752   0.192  1.00  0.820          C  
ATOM    935  H   TRP A  57      -3.919  -0.942  -0.981  1.00  0.710          H  
ATOM    936  HA  TRP A  57      -6.123   0.491   0.389  1.00  0.700          H  
ATOM    937 1HB  TRP A  57      -5.359   0.355  -2.497  1.00  0.980          H  
ATOM    938 2HB  TRP A  57      -6.767   1.167  -1.952  1.00  0.980          H  
ATOM    939  HD1 TRP A  57      -3.007   1.687  -2.345  1.00  0.980          H  
ATOM    940  HE1 TRP A  57      -2.465   4.221  -1.634  1.00  0.980          H  
ATOM    941  HE3 TRP A  57      -7.484   2.889  -0.230  1.00  0.980          H  
ATOM    942  HZ2 TRP A  57      -3.782   6.200  -0.397  1.00  0.980          H  
ATOM    943  HZ3 TRP A  57      -7.739   5.102   0.707  1.00  0.980          H  
ATOM    944  HH2 TRP A  57      -5.892   6.729   0.623  1.00  0.980          H  
ATOM    945  N   PHE A  58      -8.143  -0.678  -0.232  1.00  0.520          N  
ATOM    946  CA  PHE A  58      -9.449  -1.298  -0.425  1.00  0.580          C  
ATOM    947  C   PHE A  58     -10.444  -0.361  -1.117  1.00  0.740          C  
ATOM    948  O   PHE A  58     -10.545   0.827  -0.780  1.00  1.090          O  
ATOM    949  CB  PHE A  58      -9.986  -1.690   0.921  1.00  0.790          C  
ATOM    950  CG  PHE A  58      -9.385  -2.888   1.541  1.00  0.790          C  
ATOM    951  CD1 PHE A  58      -8.065  -2.946   1.984  1.00  0.790          C  
ATOM    952  CD2 PHE A  58     -10.201  -3.977   1.736  1.00  0.790          C  
ATOM    953  CE1 PHE A  58      -7.593  -4.088   2.555  1.00  0.790          C  
ATOM    954  CE2 PHE A  58      -9.739  -5.095   2.323  1.00  0.790          C  
ATOM    955  CZ  PHE A  58      -8.442  -5.166   2.721  1.00  0.790          C  
ATOM    956  H   PHE A  58      -8.088   0.079   0.459  1.00  0.620          H  
ATOM    957  HA  PHE A  58      -9.327  -2.193  -1.040  1.00  0.700          H  
ATOM    958 1HB  PHE A  58      -9.793  -0.852   1.577  1.00  0.950          H  
ATOM    959 2HB  PHE A  58     -11.062  -1.844   0.843  1.00  0.950          H  
ATOM    960  HD1 PHE A  58      -7.400  -2.090   1.865  1.00  0.950          H  
ATOM    961  HD2 PHE A  58     -11.250  -3.928   1.410  1.00  0.950          H  
ATOM    962  HE1 PHE A  58      -6.551  -4.141   2.881  1.00  0.950          H  
ATOM    963  HE2 PHE A  58     -10.411  -5.942   2.476  1.00  0.950          H  
ATOM    964  HZ  PHE A  58      -8.096  -6.078   3.181  1.00  0.950          H  
ATOM    965  N   GLY A  59     -11.225  -0.915  -2.055  1.00  0.880          N  
ATOM    966  CA  GLY A  59     -12.212  -0.143  -2.823  1.00  1.230          C  
ATOM    967  C   GLY A  59     -13.688  -0.400  -2.480  1.00  1.290          C  
ATOM    968  O   GLY A  59     -14.578   0.049  -3.208  1.00  1.900          O  
ATOM    969  H   GLY A  59     -11.130  -1.920  -2.273  1.00  1.060          H  
ATOM    970 1HA  GLY A  59     -11.999   0.918  -2.700  1.00  1.480          H  
ATOM    971 2HA  GLY A  59     -12.059  -0.360  -3.880  1.00  1.480          H  
ATOM    972  N   ASN A  60     -13.952  -1.107  -1.386  1.00  1.710          N  
ATOM    973  CA  ASN A  60     -15.313  -1.486  -1.002  1.00  2.210          C  
ATOM    974  C   ASN A  60     -15.799  -0.960   0.355  1.00  2.000          C  
ATOM    975  O   ASN A  60     -16.621  -1.593   1.018  1.00  2.490          O  
ATOM    976  CB  ASN A  60     -15.431  -2.986  -1.088  1.00  2.890          C  
ATOM    977  CG  ASN A  60     -14.506  -3.709  -0.162  1.00  2.890          C  
ATOM    978  OD1 ASN A  60     -13.750  -3.126   0.637  1.00  2.890          O  
ATOM    979  ND2 ASN A  60     -14.542  -5.001  -0.297  1.00  2.890          N  
ATOM    980  H   ASN A  60     -13.172  -1.448  -0.834  1.00  2.050          H  
ATOM    981  HA  ASN A  60     -15.992  -1.070  -1.746  1.00  2.650          H  
ATOM    982 1HB  ASN A  60     -16.460  -3.290  -0.871  1.00  3.470          H  
ATOM    983 2HB  ASN A  60     -15.205  -3.306  -2.108  1.00  3.470          H  
ATOM    984 1HD2 ASN A  60     -13.952  -5.615   0.243  1.00  3.470          H  
ATOM    985 2HD2 ASN A  60     -15.137  -5.384  -0.997  1.00  3.470          H  
ATOM    986  N   TRP A  61     -15.283   0.187   0.780  1.00  2.140          N  
ATOM    987  CA  TRP A  61     -15.703   0.774   2.050  1.00  2.890          C  
ATOM    988  C   TRP A  61     -16.999   1.596   1.951  1.00  3.190          C  
ATOM    989  O   TRP A  61     -17.753   1.680   2.914  1.00  3.710          O  
ATOM    990  CB  TRP A  61     -14.528   1.536   2.628  1.00  3.750          C  
ATOM    991  CG  TRP A  61     -13.550   0.564   3.112  1.00  3.750          C  
ATOM    992  CD1 TRP A  61     -12.429   0.186   2.514  1.00  3.750          C  
ATOM    993  CD2 TRP A  61     -13.617  -0.194   4.329  1.00  3.750          C  
ATOM    994  NE1 TRP A  61     -11.799  -0.769   3.270  1.00  3.750          N  
ATOM    995  CE2 TRP A  61     -12.504  -1.011   4.357  1.00  3.750          C  
ATOM    996  CE3 TRP A  61     -14.505  -0.244   5.359  1.00  3.750          C  
ATOM    997  CZ2 TRP A  61     -12.262  -1.875   5.368  1.00  3.750          C  
ATOM    998  CZ3 TRP A  61     -14.268  -1.117   6.385  1.00  3.750          C  
ATOM    999  CH2 TRP A  61     -13.181  -1.916   6.394  1.00  3.750          C  
ATOM   1000  H   TRP A  61     -14.597   0.650   0.200  1.00  2.570          H  
ATOM   1001  HA  TRP A  61     -15.904  -0.048   2.733  1.00  3.470          H  
ATOM   1002 1HB  TRP A  61     -14.064   2.166   1.867  1.00  4.500          H  
ATOM   1003 2HB  TRP A  61     -14.834   2.155   3.431  1.00  4.500          H  
ATOM   1004  HD1 TRP A  61     -12.068   0.569   1.558  1.00  4.500          H  
ATOM   1005  HE1 TRP A  61     -10.932  -1.231   3.045  1.00  4.500          H  
ATOM   1006  HE3 TRP A  61     -15.365   0.396   5.352  1.00  4.500          H  
ATOM   1007  HZ2 TRP A  61     -11.388  -2.511   5.370  1.00  4.500          H  
ATOM   1008  HZ3 TRP A  61     -14.969  -1.155   7.187  1.00  4.500          H  
ATOM   1009  HH2 TRP A  61     -13.032  -2.597   7.231  1.00  4.500          H  
ATOM   1010  N   THR A  62     -17.277   2.130   0.767  1.00  3.380          N  
ATOM   1011  CA  THR A  62     -18.491   2.896   0.479  1.00  3.890          C  
ATOM   1012  C   THR A  62     -19.627   1.893   0.290  1.00  3.890          C  
ATOM   1013  O   THR A  62     -19.393   0.816  -0.260  1.00  3.890          O  
ATOM   1014  CB  THR A  62     -18.307   3.781  -0.783  1.00  5.240          C  
ATOM   1015  OG1 THR A  62     -17.301   4.738  -0.536  1.00  5.240          O  
ATOM   1016  CG2 THR A  62     -19.581   4.531  -1.169  1.00  5.240          C  
ATOM   1017  H   THR A  62     -16.608   2.013   0.025  1.00  4.060          H  
ATOM   1018  HA  THR A  62     -18.726   3.534   1.334  1.00  4.670          H  
ATOM   1019  HB  THR A  62     -17.997   3.153  -1.612  1.00  6.290          H  
ATOM   1020  HG1 THR A  62     -16.454   4.299  -0.371  1.00  6.290          H  
ATOM   1021 1HG2 THR A  62     -19.379   5.137  -2.050  1.00  6.290          H  
ATOM   1022 2HG2 THR A  62     -20.377   3.853  -1.402  1.00  6.290          H  
ATOM   1023 3HG2 THR A  62     -19.881   5.179  -0.345  1.00  6.290          H  
ATOM   1024  N   GLY A  63     -20.863   2.283   0.634  1.00  3.890          N  
ATOM   1025  CA  GLY A  63     -22.055   1.431   0.522  1.00  3.890          C  
ATOM   1026  C   GLY A  63     -22.233   0.730  -0.834  1.00  3.890          C  
ATOM   1027  O   GLY A  63     -22.775  -0.376  -0.901  1.00  3.890          O  
ATOM   1028  H   GLY A  63     -20.967   3.195   1.059  1.00  4.670          H  
ATOM   1029 1HA  GLY A  63     -22.012   0.687   1.311  1.00  4.670          H  
ATOM   1030 2HA  GLY A  63     -22.937   2.036   0.727  1.00  4.670          H  
ATOM   1031  N   LYS A  64     -21.746   1.326  -1.921  1.00  3.890          N  
ATOM   1032  CA  LYS A  64     -21.854   0.719  -3.247  1.00  3.890          C  
ATOM   1033  C   LYS A  64     -21.164  -0.660  -3.295  1.00  3.890          C  
ATOM   1034  O   LYS A  64     -21.434  -1.470  -4.182  1.00  3.890          O  
ATOM   1035  CB  LYS A  64     -21.219   1.642  -4.295  1.00  5.450          C  
ATOM   1036  CG  LYS A  64     -19.673   1.759  -4.196  1.00  5.450          C  
ATOM   1037  CD  LYS A  64     -19.102   2.732  -5.234  1.00  5.450          C  
ATOM   1038  CE  LYS A  64     -17.572   2.932  -5.078  1.00  5.450          C  
ATOM   1039  NZ  LYS A  64     -16.771   1.686  -5.390  1.00  5.450          N  
ATOM   1040  H   LYS A  64     -21.329   2.239  -1.835  1.00  4.670          H  
ATOM   1041  HA  LYS A  64     -22.910   0.578  -3.482  1.00  4.670          H  
ATOM   1042 1HB  LYS A  64     -21.464   1.278  -5.294  1.00  6.540          H  
ATOM   1043 2HB  LYS A  64     -21.639   2.642  -4.199  1.00  6.540          H  
ATOM   1044 1HG  LYS A  64     -19.400   2.084  -3.199  1.00  6.540          H  
ATOM   1045 2HG  LYS A  64     -19.230   0.784  -4.373  1.00  6.540          H  
ATOM   1046 1HD  LYS A  64     -19.309   2.352  -6.235  1.00  6.540          H  
ATOM   1047 2HD  LYS A  64     -19.590   3.702  -5.126  1.00  6.540          H  
ATOM   1048 1HE  LYS A  64     -17.258   3.727  -5.750  1.00  6.540          H  
ATOM   1049 2HE  LYS A  64     -17.360   3.235  -4.053  1.00  6.540          H  
ATOM   1050 1HZ  LYS A  64     -15.784   1.889  -5.275  1.00  6.540          H  
ATOM   1051 2HZ  LYS A  64     -17.027   0.931  -4.767  1.00  6.540          H  
ATOM   1052 3HZ  LYS A  64     -16.942   1.402  -6.342  1.00  6.540          H  
ATOM   1053  N   GLY A  65     -20.232  -0.885  -2.363  1.00  3.890          N  
ATOM   1054  CA  GLY A  65     -19.440  -2.093  -2.223  1.00  3.890          C  
ATOM   1055  C   GLY A  65     -19.967  -3.046  -1.149  1.00  3.890          C  
ATOM   1056  O   GLY A  65     -19.296  -4.026  -0.819  1.00  3.890          O  
ATOM   1057  H   GLY A  65     -20.076  -0.163  -1.659  1.00  4.670          H  
ATOM   1058 1HA  GLY A  65     -19.399  -2.610  -3.180  1.00  4.670          H  
ATOM   1059 2HA  GLY A  65     -18.420  -1.807  -1.973  1.00  4.670          H  
ATOM   1060  N   ASN A  66     -21.188  -2.809  -0.629  1.00  3.890          N  
ATOM   1061  CA  ASN A  66     -21.711  -3.656   0.448  1.00  3.890          C  
ATOM   1062  C   ASN A  66     -21.738  -5.127   0.052  1.00  3.890          C  
ATOM   1063  O   ASN A  66     -21.482  -6.000   0.887  1.00  3.630          O  
ATOM   1064  CB  ASN A  66     -23.096  -3.219   0.890  1.00  5.450          C  
ATOM   1065  CG  ASN A  66     -23.114  -1.966   1.746  1.00  5.450          C  
ATOM   1066  OD1 ASN A  66     -22.130  -1.563   2.394  1.00  5.450          O  
ATOM   1067  ND2 ASN A  66     -24.263  -1.332   1.767  1.00  5.450          N  
ATOM   1068  H   ASN A  66     -21.720  -1.988  -0.932  1.00  4.670          H  
ATOM   1069  HA  ASN A  66     -21.038  -3.570   1.303  1.00  4.670          H  
ATOM   1070 1HB  ASN A  66     -23.708  -3.036   0.005  1.00  6.540          H  
ATOM   1071 2HB  ASN A  66     -23.565  -4.027   1.450  1.00  6.540          H  
ATOM   1072 1HD2 ASN A  66     -24.360  -0.499   2.309  1.00  6.540          H  
ATOM   1073 2HD2 ASN A  66     -25.039  -1.677   1.237  1.00  6.540          H  
ATOM   1074  N   ASN A  67     -21.988  -5.434  -1.225  1.00  3.890          N  
ATOM   1075  CA  ASN A  67     -21.947  -6.824  -1.674  1.00  3.890          C  
ATOM   1076  C   ASN A  67     -20.479  -7.157  -1.952  1.00  3.870          C  
ATOM   1077  O   ASN A  67     -20.058  -7.359  -3.100  1.00  3.880          O  
ATOM   1078  CB  ASN A  67     -22.811  -7.040  -2.903  1.00  5.450          C  
ATOM   1079  CG  ASN A  67     -22.976  -8.501  -3.245  1.00  5.450          C  
ATOM   1080  OD1 ASN A  67     -22.686  -9.382  -2.427  1.00  5.450          O  
ATOM   1081  ND2 ASN A  67     -23.442  -8.773  -4.442  1.00  5.450          N  
ATOM   1082  H   ASN A  67     -22.204  -4.694  -1.879  1.00  4.670          H  
ATOM   1083  HA  ASN A  67     -22.289  -7.477  -0.870  1.00  4.670          H  
ATOM   1084 1HB  ASN A  67     -23.796  -6.606  -2.732  1.00  6.540          H  
ATOM   1085 2HB  ASN A  67     -22.368  -6.524  -3.754  1.00  6.540          H  
ATOM   1086 1HD2 ASN A  67     -23.578  -9.723  -4.725  1.00  6.540          H  
ATOM   1087 2HD2 ASN A  67     -23.663  -8.029  -5.072  1.00  6.540          H  
ATOM   1088  N   ALA A  68     -19.709  -7.140  -0.873  1.00  3.800          N  
ATOM   1089  CA  ALA A  68     -18.288  -7.358  -0.877  1.00  3.750          C  
ATOM   1090  C   ALA A  68     -18.004  -8.785  -1.245  1.00  3.400          C  
ATOM   1091  O   ALA A  68     -18.736  -9.694  -0.857  1.00  3.720          O  
ATOM   1092  CB  ALA A  68     -17.689  -7.011   0.477  1.00  5.270          C  
ATOM   1093  H   ALA A  68     -20.186  -6.955   0.009  1.00  4.560          H  
ATOM   1094  HA  ALA A  68     -17.847  -6.709  -1.632  1.00  4.500          H  
ATOM   1095 1HB  ALA A  68     -16.616  -7.153   0.446  1.00  6.320          H  
ATOM   1096 2HB  ALA A  68     -17.909  -5.964   0.703  1.00  6.320          H  
ATOM   1097 3HB  ALA A  68     -18.118  -7.649   1.249  1.00  6.320          H  
ATOM   1098  N   GLN A  69     -16.909  -8.992  -1.954  1.00  3.200          N  
ATOM   1099  CA  GLN A  69     -16.488 -10.335  -2.321  1.00  3.420          C  
ATOM   1100  C   GLN A  69     -15.355 -10.800  -1.415  1.00  2.620          C  
ATOM   1101  O   GLN A  69     -14.707 -11.816  -1.664  1.00  3.050          O  
ATOM   1102  CB  GLN A  69     -16.120 -10.360  -3.797  1.00  4.700          C  
ATOM   1103  CG  GLN A  69     -17.307  -9.920  -4.679  1.00  4.700          C  
ATOM   1104  CD  GLN A  69     -18.537 -10.808  -4.493  1.00  4.700          C  
ATOM   1105  OE1 GLN A  69     -18.458 -12.026  -4.686  1.00  4.700          O  
ATOM   1106  NE2 GLN A  69     -19.667 -10.211  -4.099  1.00  4.700          N  
ATOM   1107  H   GLN A  69     -16.366  -8.193  -2.256  1.00  3.840          H  
ATOM   1108  HA  GLN A  69     -17.323 -11.017  -2.166  1.00  4.100          H  
ATOM   1109 1HB  GLN A  69     -15.275  -9.695  -3.982  1.00  5.640          H  
ATOM   1110 2HB  GLN A  69     -15.823 -11.368  -4.087  1.00  5.640          H  
ATOM   1111 1HG  GLN A  69     -17.593  -8.900  -4.419  1.00  5.640          H  
ATOM   1112 2HG  GLN A  69     -17.008  -9.969  -5.723  1.00  5.640          H  
ATOM   1113 1HE2 GLN A  69     -20.490 -10.758  -3.949  1.00  5.640          H  
ATOM   1114 2HE2 GLN A  69     -19.699  -9.194  -3.924  1.00  5.640          H  
ATOM   1115  N   ASN A  70     -15.110 -10.003  -0.382  1.00  1.880          N  
ATOM   1116  CA  ASN A  70     -14.079 -10.196   0.615  1.00  1.720          C  
ATOM   1117  C   ASN A  70     -14.504  -9.469   1.897  1.00  1.530          C  
ATOM   1118  O   ASN A  70     -15.523  -8.785   1.907  1.00  2.400          O  
ATOM   1119  CB  ASN A  70     -12.763  -9.680   0.034  1.00  2.470          C  
ATOM   1120  CG  ASN A  70     -12.863  -8.188  -0.377  1.00  2.470          C  
ATOM   1121  OD1 ASN A  70     -13.267  -7.369   0.467  1.00  2.470          O  
ATOM   1122  ND2 ASN A  70     -12.531  -7.836  -1.635  1.00  2.470          N  
ATOM   1123  H   ASN A  70     -15.709  -9.200  -0.270  1.00  2.260          H  
ATOM   1124  HA  ASN A  70     -13.991 -11.258   0.844  1.00  2.060          H  
ATOM   1125 1HB  ASN A  70     -11.953  -9.805   0.758  1.00  2.970          H  
ATOM   1126 2HB  ASN A  70     -12.513 -10.260  -0.844  1.00  2.970          H  
ATOM   1127 1HD2 ASN A  70     -12.617  -6.859  -1.950  1.00  2.970          H  
ATOM   1128 2HD2 ASN A  70     -12.180  -8.508  -2.330  1.00  2.970          H  
ATOM   1129  N   TYR A  71     -13.735  -9.615   2.969  1.00  1.300          N  
ATOM   1130  CA  TYR A  71     -14.014  -8.931   4.239  1.00  1.900          C  
ATOM   1131  C   TYR A  71     -12.710  -8.387   4.793  1.00  1.380          C  
ATOM   1132  O   TYR A  71     -11.668  -9.007   4.609  1.00  1.390          O  
ATOM   1133  CB  TYR A  71     -14.694  -9.888   5.224  1.00  2.420          C  
ATOM   1134  CG  TYR A  71     -16.025 -10.409   4.715  1.00  2.420          C  
ATOM   1135  CD1 TYR A  71     -16.094 -11.594   4.000  1.00  2.420          C  
ATOM   1136  CD2 TYR A  71     -17.177  -9.677   4.944  1.00  2.420          C  
ATOM   1137  CE1 TYR A  71     -17.299 -12.042   3.517  1.00  2.420          C  
ATOM   1138  CE2 TYR A  71     -18.389 -10.127   4.462  1.00  2.420          C  
ATOM   1139  CZ  TYR A  71     -18.452 -11.303   3.749  1.00  2.420          C  
ATOM   1140  OH  TYR A  71     -19.664 -11.751   3.267  1.00  2.420          O  
ATOM   1141  H   TYR A  71     -12.919 -10.205   2.898  1.00  1.560          H  
ATOM   1142  HA  TYR A  71     -14.679  -8.082   4.056  1.00  2.280          H  
ATOM   1143 1HB  TYR A  71     -14.042 -10.737   5.427  1.00  2.900          H  
ATOM   1144 2HB  TYR A  71     -14.872  -9.366   6.167  1.00  2.900          H  
ATOM   1145  HD1 TYR A  71     -15.205 -12.165   3.816  1.00  2.900          H  
ATOM   1146  HD2 TYR A  71     -17.124  -8.737   5.505  1.00  2.900          H  
ATOM   1147  HE1 TYR A  71     -17.347 -12.972   2.953  1.00  2.900          H  
ATOM   1148  HE2 TYR A  71     -19.295  -9.550   4.642  1.00  2.900          H  
ATOM   1149  HH  TYR A  71     -19.534 -12.568   2.780  1.00  2.900          H  
ATOM   1150  N   LEU A  72     -12.716  -7.288   5.549  1.00  1.230          N  
ATOM   1151  CA  LEU A  72     -11.396  -6.857   6.048  1.00  1.010          C  
ATOM   1152  C   LEU A  72     -10.726  -7.880   6.960  1.00  1.080          C  
ATOM   1153  O   LEU A  72      -9.507  -8.025   6.959  1.00  1.170          O  
ATOM   1154  CB  LEU A  72     -11.411  -5.543   6.814  1.00  1.500          C  
ATOM   1155  CG  LEU A  72     -10.008  -4.987   7.214  1.00  1.500          C  
ATOM   1156  CD1 LEU A  72      -9.172  -4.741   5.984  1.00  1.500          C  
ATOM   1157  CD2 LEU A  72     -10.187  -3.729   8.045  1.00  1.500          C  
ATOM   1158  H   LEU A  72     -13.593  -6.762   5.725  1.00  1.480          H  
ATOM   1159  HA  LEU A  72     -10.779  -6.737   5.167  1.00  1.210          H  
ATOM   1160 1HB  LEU A  72     -11.967  -4.797   6.257  1.00  1.800          H  
ATOM   1161 2HB  LEU A  72     -11.893  -5.741   7.754  1.00  1.800          H  
ATOM   1162  HG  LEU A  72      -9.484  -5.715   7.802  1.00  1.800          H  
ATOM   1163 1HD1 LEU A  72      -8.229  -4.388   6.270  1.00  1.800          H  
ATOM   1164 2HD1 LEU A  72      -9.019  -5.650   5.444  1.00  1.800          H  
ATOM   1165 3HD1 LEU A  72      -9.651  -4.013   5.341  1.00  1.800          H  
ATOM   1166 1HD2 LEU A  72      -9.217  -3.346   8.352  1.00  1.800          H  
ATOM   1167 2HD2 LEU A  72     -10.692  -2.982   7.478  1.00  1.800          H  
ATOM   1168 3HD2 LEU A  72     -10.774  -3.976   8.921  1.00  1.800          H  
ATOM   1169  N   LYS A  73     -11.512  -8.608   7.744  1.00  1.290          N  
ATOM   1170  CA  LYS A  73     -10.991  -9.599   8.686  1.00  1.420          C  
ATOM   1171  C   LYS A  73     -10.206 -10.722   7.980  1.00  1.230          C  
ATOM   1172  O   LYS A  73      -9.475 -11.487   8.621  1.00  1.290          O  
ATOM   1173  CB  LYS A  73     -12.140 -10.164   9.532  1.00  1.940          C  
ATOM   1174  CG  LYS A  73     -13.156 -11.011   8.764  1.00  1.940          C  
ATOM   1175  CD  LYS A  73     -14.302 -11.469   9.670  1.00  1.940          C  
ATOM   1176  CE  LYS A  73     -15.311 -12.322   8.898  1.00  1.940          C  
ATOM   1177  NZ  LYS A  73     -16.452 -12.759   9.759  1.00  1.940          N  
ATOM   1178  H   LYS A  73     -12.509  -8.448   7.705  1.00  1.550          H  
ATOM   1179  HA  LYS A  73     -10.300  -9.090   9.359  1.00  1.700          H  
ATOM   1180 1HB  LYS A  73     -11.730 -10.777  10.335  1.00  2.320          H  
ATOM   1181 2HB  LYS A  73     -12.681  -9.340   9.997  1.00  2.320          H  
ATOM   1182 1HG  LYS A  73     -13.562 -10.432   7.944  1.00  2.320          H  
ATOM   1183 2HG  LYS A  73     -12.662 -11.892   8.354  1.00  2.320          H  
ATOM   1184 1HD  LYS A  73     -13.897 -12.056  10.497  1.00  2.320          H  
ATOM   1185 2HD  LYS A  73     -14.815 -10.597  10.084  1.00  2.320          H  
ATOM   1186 1HE  LYS A  73     -15.701 -11.739   8.061  1.00  2.320          H  
ATOM   1187 2HE  LYS A  73     -14.806 -13.205   8.506  1.00  2.320          H  
ATOM   1188 1HZ  LYS A  73     -17.093 -13.317   9.210  1.00  2.320          H  
ATOM   1189 2HZ  LYS A  73     -16.103 -13.311  10.530  1.00  2.320          H  
ATOM   1190 3HZ  LYS A  73     -16.936 -11.949  10.118  1.00  2.320          H  
ATOM   1191  N   MET A  74     -10.414 -10.851   6.665  1.00  1.100          N  
ATOM   1192  CA  MET A  74      -9.778 -11.825   5.802  1.00  1.030          C  
ATOM   1193  C   MET A  74      -8.329 -11.437   5.500  1.00  0.860          C  
ATOM   1194  O   MET A  74      -7.527 -12.286   5.106  1.00  0.910          O  
ATOM   1195  CB  MET A  74     -10.567 -11.921   4.505  1.00  1.470          C  
ATOM   1196  CG  MET A  74     -10.181 -13.042   3.551  1.00  1.470          C  
ATOM   1197  SD  MET A  74     -11.200 -13.043   2.033  1.00  1.470          S  
ATOM   1198  CE  MET A  74     -12.828 -13.493   2.621  1.00  1.470          C  
ATOM   1199  H   MET A  74     -11.018 -10.174   6.200  1.00  1.320          H  
ATOM   1200  HA  MET A  74      -9.775 -12.789   6.306  1.00  1.240          H  
ATOM   1201 1HB  MET A  74     -11.610 -12.009   4.758  1.00  1.760          H  
ATOM   1202 2HB  MET A  74     -10.450 -10.997   3.971  1.00  1.760          H  
ATOM   1203 1HG  MET A  74      -9.137 -12.931   3.256  1.00  1.760          H  
ATOM   1204 2HG  MET A  74     -10.290 -14.004   4.051  1.00  1.760          H  
ATOM   1205 1HE  MET A  74     -13.521 -13.534   1.778  1.00  1.760          H  
ATOM   1206 2HE  MET A  74     -12.786 -14.471   3.101  1.00  1.760          H  
ATOM   1207 3HE  MET A  74     -13.172 -12.759   3.328  1.00  1.760          H  
ATOM   1208  N   LEU A  75      -8.020 -10.139   5.588  1.00  0.980          N  
ATOM   1209  CA  LEU A  75      -6.709  -9.629   5.246  1.00  0.950          C  
ATOM   1210  C   LEU A  75      -5.661 -10.226   6.195  1.00  1.090          C  
ATOM   1211  O   LEU A  75      -5.842 -10.154   7.407  1.00  1.480          O  
ATOM   1212  CB  LEU A  75      -6.735  -8.096   5.371  1.00  1.340          C  
ATOM   1213  CG  LEU A  75      -5.483  -7.285   4.927  1.00  1.340          C  
ATOM   1214  CD1 LEU A  75      -5.281  -7.393   3.428  1.00  1.340          C  
ATOM   1215  CD2 LEU A  75      -5.696  -5.848   5.304  1.00  1.340          C  
ATOM   1216  H   LEU A  75      -8.700  -9.470   5.956  1.00  1.180          H  
ATOM   1217  HA  LEU A  75      -6.518  -9.875   4.226  1.00  1.140          H  
ATOM   1218 1HB  LEU A  75      -7.583  -7.741   4.792  1.00  1.610          H  
ATOM   1219 2HB  LEU A  75      -6.932  -7.848   6.413  1.00  1.610          H  
ATOM   1220  HG  LEU A  75      -4.585  -7.677   5.424  1.00  1.610          H  
ATOM   1221 1HD1 LEU A  75      -4.425  -6.828   3.124  1.00  1.610          H  
ATOM   1222 2HD1 LEU A  75      -5.133  -8.398   3.153  1.00  1.610          H  
ATOM   1223 3HD1 LEU A  75      -6.141  -7.011   2.917  1.00  1.610          H  
ATOM   1224 1HD2 LEU A  75      -4.851  -5.267   5.000  1.00  1.610          H  
ATOM   1225 2HD2 LEU A  75      -6.564  -5.474   4.822  1.00  1.610          H  
ATOM   1226 3HD2 LEU A  75      -5.827  -5.770   6.365  1.00  1.610          H  
ATOM   1227  N   PRO A  76      -4.561 -10.826   5.697  1.00  1.290          N  
ATOM   1228  CA  PRO A  76      -3.475 -11.382   6.484  1.00  1.710          C  
ATOM   1229  C   PRO A  76      -2.812 -10.296   7.310  1.00  1.470          C  
ATOM   1230  O   PRO A  76      -2.719  -9.144   6.875  1.00  1.130          O  
ATOM   1231  CB  PRO A  76      -2.503 -11.898   5.404  1.00  2.560          C  
ATOM   1232  CG  PRO A  76      -3.369 -12.158   4.206  1.00  2.560          C  
ATOM   1233  CD  PRO A  76      -4.437 -11.102   4.263  1.00  2.560          C  
ATOM   1234  HA  PRO A  76      -3.841 -12.194   7.117  1.00  2.050          H  
ATOM   1235 1HB  PRO A  76      -1.723 -11.155   5.207  1.00  3.080          H  
ATOM   1236 2HB  PRO A  76      -1.994 -12.805   5.769  1.00  3.080          H  
ATOM   1237 1HG  PRO A  76      -2.770 -12.092   3.278  1.00  3.080          H  
ATOM   1238 2HG  PRO A  76      -3.783 -13.174   4.243  1.00  3.080          H  
ATOM   1239 1HD  PRO A  76      -4.114 -10.220   3.741  1.00  3.080          H  
ATOM   1240 2HD  PRO A  76      -5.345 -11.566   3.853  1.00  3.080          H  
ATOM   1241  N   ASP A  77      -2.271 -10.680   8.463  1.00  1.770          N  
ATOM   1242  CA  ASP A  77      -1.542  -9.794   9.362  1.00  1.720          C  
ATOM   1243  C   ASP A  77      -0.188  -9.283   8.827  1.00  1.440          C  
ATOM   1244  O   ASP A  77       0.643  -8.787   9.588  1.00  1.750          O  
ATOM   1245  CB  ASP A  77      -1.418 -10.485  10.719  1.00  2.430          C  
ATOM   1246  CG  ASP A  77      -0.773 -11.839  10.602  1.00  2.430          C  
ATOM   1247  OD1 ASP A  77      -0.863 -12.400   9.514  1.00  2.430          O  
ATOM   1248  OD2 ASP A  77      -0.239 -12.333  11.564  1.00  2.430          O  
ATOM   1249  H   ASP A  77      -2.316 -11.663   8.751  1.00  2.120          H  
ATOM   1250  HA  ASP A  77      -2.170  -8.916   9.522  1.00  2.060          H  
ATOM   1251 1HB  ASP A  77      -0.822  -9.866  11.394  1.00  2.910          H  
ATOM   1252 2HB  ASP A  77      -2.400 -10.605  11.165  1.00  2.910          H  
ATOM   1253  N   SER A  78      -0.000  -9.368   7.507  1.00  1.200          N  
ATOM   1254  CA  SER A  78       1.119  -8.815   6.779  1.00  1.220          C  
ATOM   1255  C   SER A  78       0.871  -7.335   6.522  1.00  1.080          C  
ATOM   1256  O   SER A  78       1.793  -6.586   6.210  1.00  1.190          O  
ATOM   1257  CB  SER A  78       1.268  -9.547   5.470  1.00  1.700          C  
ATOM   1258  OG  SER A  78       0.146  -9.320   4.666  1.00  1.700          O  
ATOM   1259  H   SER A  78      -0.724  -9.810   6.963  1.00  1.440          H  
ATOM   1260  HA  SER A  78       2.026  -8.926   7.375  1.00  1.460          H  
ATOM   1261 1HB  SER A  78       2.160  -9.199   4.959  1.00  2.040          H  
ATOM   1262 2HB  SER A  78       1.384 -10.612   5.652  1.00  2.040          H  
ATOM   1263  HG  SER A  78       0.325  -9.731   3.817  1.00  2.040          H  
ATOM   1264  N   VAL A  79      -0.383  -6.905   6.684  1.00  0.990          N  
ATOM   1265  CA  VAL A  79      -0.719  -5.505   6.493  1.00  1.000          C  
ATOM   1266  C   VAL A  79      -0.886  -4.824   7.822  1.00  0.870          C  
ATOM   1267  O   VAL A  79      -1.727  -5.203   8.639  1.00  0.900          O  
ATOM   1268  CB  VAL A  79      -2.001  -5.320   5.663  1.00  1.400          C  
ATOM   1269  CG1 VAL A  79      -2.365  -3.834   5.538  1.00  1.400          C  
ATOM   1270  CG2 VAL A  79      -1.775  -5.858   4.329  1.00  1.400          C  
ATOM   1271  H   VAL A  79      -1.108  -7.590   6.923  1.00  1.190          H  
ATOM   1272  HA  VAL A  79       0.097  -5.019   5.964  1.00  1.200          H  
ATOM   1273  HB  VAL A  79      -2.825  -5.841   6.145  1.00  1.680          H  
ATOM   1274 1HG1 VAL A  79      -3.254  -3.706   4.935  1.00  1.680          H  
ATOM   1275 2HG1 VAL A  79      -2.554  -3.416   6.521  1.00  1.680          H  
ATOM   1276 3HG1 VAL A  79      -1.549  -3.296   5.064  1.00  1.680          H  
ATOM   1277 1HG2 VAL A  79      -2.652  -5.726   3.745  1.00  1.680          H  
ATOM   1278 2HG2 VAL A  79      -0.951  -5.325   3.862  1.00  1.680          H  
ATOM   1279 3HG2 VAL A  79      -1.546  -6.918   4.418  1.00  1.680          H  
ATOM   1280  N   ASP A  80      -0.102  -3.783   8.019  1.00  0.780          N  
ATOM   1281  CA  ASP A  80      -0.133  -3.017   9.228  1.00  0.740          C  
ATOM   1282  C   ASP A  80      -1.185  -1.947   9.071  1.00  0.640          C  
ATOM   1283  O   ASP A  80      -1.949  -1.690   9.997  1.00  0.680          O  
ATOM   1284  CB  ASP A  80       1.242  -2.403   9.451  1.00  1.050          C  
ATOM   1285  CG  ASP A  80       2.308  -3.452   9.753  1.00  1.050          C  
ATOM   1286  OD1 ASP A  80       2.355  -3.913  10.870  1.00  1.050          O  
ATOM   1287  OD2 ASP A  80       3.046  -3.829   8.842  1.00  1.050          O  
ATOM   1288  H   ASP A  80       0.540  -3.503   7.282  1.00  0.940          H  
ATOM   1289  HA  ASP A  80      -0.394  -3.666  10.064  1.00  0.890          H  
ATOM   1290 1HB  ASP A  80       1.534  -1.857   8.552  1.00  1.260          H  
ATOM   1291 2HB  ASP A  80       1.196  -1.685  10.269  1.00  1.260          H  
ATOM   1292  N   PHE A  81      -1.283  -1.376   7.861  1.00  0.580          N  
ATOM   1293  CA  PHE A  81      -2.250  -0.311   7.628  1.00  0.580          C  
ATOM   1294  C   PHE A  81      -3.162  -0.499   6.425  1.00  0.570          C  
ATOM   1295  O   PHE A  81      -2.725  -0.545   5.261  1.00  0.690          O  
ATOM   1296  CB  PHE A  81      -1.557   1.011   7.470  1.00  0.810          C  
ATOM   1297  CG  PHE A  81      -0.818   1.490   8.662  1.00  0.810          C  
ATOM   1298  CD1 PHE A  81       0.510   1.151   8.854  1.00  0.810          C  
ATOM   1299  CD2 PHE A  81      -1.439   2.297   9.586  1.00  0.810          C  
ATOM   1300  CE1 PHE A  81       1.200   1.612   9.943  1.00  0.810          C  
ATOM   1301  CE2 PHE A  81      -0.759   2.759  10.676  1.00  0.810          C  
ATOM   1302  CZ  PHE A  81       0.566   2.419  10.858  1.00  0.810          C  
ATOM   1303  H   PHE A  81      -0.625  -1.654   7.128  1.00  0.700          H  
ATOM   1304  HA  PHE A  81      -2.883  -0.246   8.507  1.00  0.700          H  
ATOM   1305 1HB  PHE A  81      -0.869   0.891   6.689  1.00  0.970          H  
ATOM   1306 2HB  PHE A  81      -2.280   1.768   7.173  1.00  0.970          H  
ATOM   1307  HD1 PHE A  81       1.009   0.513   8.119  1.00  0.970          H  
ATOM   1308  HD2 PHE A  81      -2.486   2.565   9.443  1.00  0.970          H  
ATOM   1309  HE1 PHE A  81       2.246   1.344  10.079  1.00  0.970          H  
ATOM   1310  HE2 PHE A  81      -1.262   3.390  11.394  1.00  0.970          H  
ATOM   1311  HZ  PHE A  81       1.109   2.786  11.725  1.00  0.970          H  
ATOM   1312  N   VAL A  82      -4.444  -0.526   6.745  1.00  0.500          N  
ATOM   1313  CA  VAL A  82      -5.531  -0.652   5.793  1.00  0.570          C  
ATOM   1314  C   VAL A  82      -5.963   0.717   5.342  1.00  0.550          C  
ATOM   1315  O   VAL A  82      -6.381   1.525   6.164  1.00  0.590          O  
ATOM   1316  CB  VAL A  82      -6.713  -1.326   6.493  1.00  0.770          C  
ATOM   1317  CG1 VAL A  82      -7.943  -1.429   5.573  1.00  0.770          C  
ATOM   1318  CG2 VAL A  82      -6.247  -2.639   6.965  1.00  0.770          C  
ATOM   1319  H   VAL A  82      -4.663  -0.481   7.747  1.00  0.600          H  
ATOM   1320  HA  VAL A  82      -5.198  -1.235   4.931  1.00  0.680          H  
ATOM   1321  HB  VAL A  82      -7.001  -0.737   7.339  1.00  0.920          H  
ATOM   1322 1HG1 VAL A  82      -8.754  -1.894   6.112  1.00  0.920          H  
ATOM   1323 2HG1 VAL A  82      -8.265  -0.437   5.254  1.00  0.920          H  
ATOM   1324 3HG1 VAL A  82      -7.694  -2.023   4.701  1.00  0.920          H  
ATOM   1325 1HG2 VAL A  82      -7.034  -3.125   7.509  1.00  0.920          H  
ATOM   1326 2HG2 VAL A  82      -5.950  -3.230   6.117  1.00  0.920          H  
ATOM   1327 3HG2 VAL A  82      -5.397  -2.512   7.625  1.00  0.920          H  
ATOM   1328  N   SER A  83      -5.933   0.977   4.053  1.00  0.600          N  
ATOM   1329  CA  SER A  83      -6.356   2.287   3.604  1.00  0.730          C  
ATOM   1330  C   SER A  83      -7.703   2.167   2.898  1.00  0.570          C  
ATOM   1331  O   SER A  83      -7.882   1.378   1.956  1.00  0.620          O  
ATOM   1332  CB  SER A  83      -5.281   2.947   2.775  1.00  0.970          C  
ATOM   1333  OG  SER A  83      -4.133   3.193   3.542  1.00  0.970          O  
ATOM   1334  H   SER A  83      -5.580   0.288   3.384  1.00  0.720          H  
ATOM   1335  HA  SER A  83      -6.507   2.930   4.470  1.00  0.880          H  
ATOM   1336 1HB  SER A  83      -5.029   2.335   1.915  1.00  1.160          H  
ATOM   1337 2HB  SER A  83      -5.649   3.880   2.431  1.00  1.160          H  
ATOM   1338  HG  SER A  83      -3.645   3.905   3.070  1.00  1.160          H  
ATOM   1339  N   LEU A  84      -8.642   2.980   3.375  1.00  0.530          N  
ATOM   1340  CA  LEU A  84     -10.019   2.976   2.913  1.00  0.580          C  
ATOM   1341  C   LEU A  84     -10.203   4.031   1.846  1.00  0.680          C  
ATOM   1342  O   LEU A  84     -10.226   5.212   2.172  1.00  0.710          O  
ATOM   1343  CB  LEU A  84     -10.943   3.363   4.089  1.00  0.790          C  
ATOM   1344  CG  LEU A  84     -11.199   2.327   5.207  1.00  0.790          C  
ATOM   1345  CD1 LEU A  84     -10.036   2.227   6.179  1.00  0.790          C  
ATOM   1346  CD2 LEU A  84     -12.445   2.728   5.935  1.00  0.790          C  
ATOM   1347  H   LEU A  84      -8.393   3.603   4.153  1.00  0.640          H  
ATOM   1348  HA  LEU A  84     -10.264   1.999   2.507  1.00  0.700          H  
ATOM   1349 1HB  LEU A  84     -10.513   4.237   4.568  1.00  0.950          H  
ATOM   1350 2HB  LEU A  84     -11.911   3.646   3.678  1.00  0.950          H  
ATOM   1351  HG  LEU A  84     -11.306   1.384   4.779  1.00  0.950          H  
ATOM   1352 1HD1 LEU A  84     -10.269   1.494   6.922  1.00  0.950          H  
ATOM   1353 2HD1 LEU A  84      -9.129   1.927   5.679  1.00  0.950          H  
ATOM   1354 3HD1 LEU A  84      -9.889   3.186   6.657  1.00  0.950          H  
ATOM   1355 1HD2 LEU A  84     -12.669   2.013   6.713  1.00  0.950          H  
ATOM   1356 2HD2 LEU A  84     -12.292   3.710   6.372  1.00  0.950          H  
ATOM   1357 3HD2 LEU A  84     -13.275   2.765   5.242  1.00  0.950          H  
ATOM   1358  N   TRP A  85     -10.367   3.628   0.573  1.00  0.850          N  
ATOM   1359  CA  TRP A  85     -10.415   4.585  -0.539  1.00  1.150          C  
ATOM   1360  C   TRP A  85     -11.418   5.700  -0.285  1.00  1.500          C  
ATOM   1361  O   TRP A  85     -12.549   5.458   0.148  1.00  1.960          O  
ATOM   1362  CB  TRP A  85     -10.718   3.895  -1.866  1.00  1.490          C  
ATOM   1363  CG  TRP A  85     -10.562   4.839  -3.006  1.00  1.490          C  
ATOM   1364  CD1 TRP A  85     -11.526   5.497  -3.696  1.00  1.490          C  
ATOM   1365  CD2 TRP A  85      -9.305   5.259  -3.572  1.00  1.490          C  
ATOM   1366  NE1 TRP A  85     -10.951   6.297  -4.652  1.00  1.490          N  
ATOM   1367  CE2 TRP A  85      -9.594   6.163  -4.582  1.00  1.490          C  
ATOM   1368  CE3 TRP A  85      -7.983   4.948  -3.295  1.00  1.490          C  
ATOM   1369  CZ2 TRP A  85      -8.599   6.771  -5.317  1.00  1.490          C  
ATOM   1370  CZ3 TRP A  85      -6.983   5.550  -4.015  1.00  1.490          C  
ATOM   1371  CH2 TRP A  85      -7.280   6.442  -5.002  1.00  1.490          C  
ATOM   1372  H   TRP A  85     -10.386   2.632   0.335  1.00  1.020          H  
ATOM   1373  HA  TRP A  85      -9.445   5.048  -0.644  1.00  1.380          H  
ATOM   1374 1HB  TRP A  85     -10.036   3.057  -2.009  1.00  1.790          H  
ATOM   1375 2HB  TRP A  85     -11.733   3.505  -1.863  1.00  1.790          H  
ATOM   1376  HD1 TRP A  85     -12.599   5.415  -3.508  1.00  1.790          H  
ATOM   1377  HE1 TRP A  85     -11.453   6.896  -5.289  1.00  1.790          H  
ATOM   1378  HE3 TRP A  85      -7.748   4.247  -2.532  1.00  1.790          H  
ATOM   1379  HZ2 TRP A  85      -8.815   7.490  -6.109  1.00  1.790          H  
ATOM   1380  HZ3 TRP A  85      -5.946   5.298  -3.777  1.00  1.790          H  
ATOM   1381  HH2 TRP A  85      -6.466   6.911  -5.555  1.00  1.790          H  
ATOM   1382  N   GLY A  86     -10.992   6.929  -0.594  1.00  1.740          N  
ATOM   1383  CA  GLY A  86     -11.775   8.130  -0.356  1.00  1.950          C  
ATOM   1384  C   GLY A  86     -13.112   8.110  -1.045  1.00  1.720          C  
ATOM   1385  O   GLY A  86     -13.281   7.535  -2.122  1.00  2.050          O  
ATOM   1386  H   GLY A  86     -10.060   7.039  -0.968  1.00  2.090          H  
ATOM   1387 1HA  GLY A  86     -11.947   8.213   0.714  1.00  2.340          H  
ATOM   1388 2HA  GLY A  86     -11.205   9.009  -0.657  1.00  2.340          H  
ATOM   1389  N   THR A  87     -14.072   8.774  -0.415  1.00  2.200          N  
ATOM   1390  CA  THR A  87     -15.438   8.778  -0.894  1.00  2.700          C  
ATOM   1391  C   THR A  87     -16.249   9.945  -0.394  1.00  2.950          C  
ATOM   1392  O   THR A  87     -15.946  10.529   0.645  1.00  3.710          O  
ATOM   1393  CB  THR A  87     -16.134   7.489  -0.457  1.00  3.580          C  
ATOM   1394  OG1 THR A  87     -17.438   7.427  -1.024  1.00  3.580          O  
ATOM   1395  CG2 THR A  87     -16.251   7.422   1.086  1.00  3.580          C  
ATOM   1396  H   THR A  87     -13.853   9.268   0.440  1.00  2.640          H  
ATOM   1397  HA  THR A  87     -15.418   8.820  -1.983  1.00  3.240          H  
ATOM   1398  HB  THR A  87     -15.552   6.638  -0.811  1.00  4.300          H  
ATOM   1399  HG1 THR A  87     -17.709   6.480  -0.975  1.00  4.300          H  
ATOM   1400 1HG2 THR A  87     -16.741   6.493   1.371  1.00  4.300          H  
ATOM   1401 2HG2 THR A  87     -15.255   7.455   1.523  1.00  4.300          H  
ATOM   1402 3HG2 THR A  87     -16.835   8.257   1.466  1.00  4.300          H  
ATOM   1403  N   ARG A  88     -17.313  10.266  -1.125  1.00  2.840          N  
ATOM   1404  CA  ARG A  88     -18.245  11.309  -0.705  1.00  3.360          C  
ATOM   1405  C   ARG A  88     -19.375  10.725   0.153  1.00  2.920          C  
ATOM   1406  O   ARG A  88     -20.287  11.443   0.571  1.00  3.620          O  
ATOM   1407  CB  ARG A  88     -18.825  12.030  -1.912  1.00  4.500          C  
ATOM   1408  CG  ARG A  88     -17.806  12.823  -2.732  1.00  4.500          C  
ATOM   1409  CD  ARG A  88     -18.441  13.507  -3.883  1.00  4.500          C  
ATOM   1410  NE  ARG A  88     -17.471  14.252  -4.683  1.00  4.500          N  
ATOM   1411  CZ  ARG A  88     -17.757  15.046  -5.727  1.00  4.500          C  
ATOM   1412  NH1 ARG A  88     -19.000  15.226  -6.143  1.00  4.500          N  
ATOM   1413  NH2 ARG A  88     -16.749  15.645  -6.322  1.00  4.500          N  
ATOM   1414  H   ARG A  88     -17.485   9.741  -1.974  1.00  3.410          H  
ATOM   1415  HA  ARG A  88     -17.702  12.038  -0.103  1.00  4.030          H  
ATOM   1416 1HB  ARG A  88     -19.300  11.308  -2.573  1.00  5.400          H  
ATOM   1417 2HB  ARG A  88     -19.594  12.729  -1.581  1.00  5.400          H  
ATOM   1418 1HG  ARG A  88     -17.347  13.586  -2.101  1.00  5.400          H  
ATOM   1419 2HG  ARG A  88     -17.030  12.157  -3.111  1.00  5.400          H  
ATOM   1420 1HD  ARG A  88     -18.919  12.768  -4.523  1.00  5.400          H  
ATOM   1421 2HD  ARG A  88     -19.187  14.208  -3.506  1.00  5.400          H  
ATOM   1422  HE  ARG A  88     -16.464  14.178  -4.453  1.00  5.400          H  
ATOM   1423 1HH1 ARG A  88     -19.762  14.763  -5.676  1.00  5.400          H  
ATOM   1424 2HH1 ARG A  88     -19.184  15.832  -6.931  1.00  5.400          H  
ATOM   1425 1HH2 ARG A  88     -15.797  15.467  -5.949  1.00  5.400          H  
ATOM   1426 2HH2 ARG A  88     -16.898  16.265  -7.105  1.00  5.400          H  
ATOM   1427  N   GLY A  89     -19.310   9.414   0.386  1.00  1.940          N  
ATOM   1428  CA  GLY A  89     -20.278   8.674   1.180  1.00  1.690          C  
ATOM   1429  C   GLY A  89     -19.810   8.518   2.627  1.00  1.540          C  
ATOM   1430  O   GLY A  89     -19.115   9.376   3.178  1.00  2.130          O  
ATOM   1431  H   GLY A  89     -18.534   8.895  -0.020  1.00  2.330          H  
ATOM   1432 1HA  GLY A  89     -21.239   9.187   1.158  1.00  2.030          H  
ATOM   1433 2HA  GLY A  89     -20.428   7.690   0.738  1.00  2.030          H  
ATOM   1434  N   TYR A  90     -20.212   7.418   3.254  1.00  1.470          N  
ATOM   1435  CA  TYR A  90     -19.907   7.159   4.657  1.00  1.830          C  
ATOM   1436  C   TYR A  90     -19.820   5.659   4.860  1.00  1.540          C  
ATOM   1437  O   TYR A  90     -20.223   4.899   3.978  1.00  1.650          O  
ATOM   1438  CB  TYR A  90     -20.990   7.758   5.556  1.00  2.420          C  
ATOM   1439  CG  TYR A  90     -22.321   7.077   5.401  1.00  2.420          C  
ATOM   1440  CD1 TYR A  90     -22.670   6.062   6.272  1.00  2.420          C  
ATOM   1441  CD2 TYR A  90     -23.181   7.439   4.378  1.00  2.420          C  
ATOM   1442  CE1 TYR A  90     -23.861   5.405   6.133  1.00  2.420          C  
ATOM   1443  CE2 TYR A  90     -24.383   6.782   4.235  1.00  2.420          C  
ATOM   1444  CZ  TYR A  90     -24.723   5.764   5.111  1.00  2.420          C  
ATOM   1445  OH  TYR A  90     -25.921   5.102   4.971  1.00  2.420          O  
ATOM   1446  H   TYR A  90     -20.764   6.740   2.747  1.00  1.760          H  
ATOM   1447  HA  TYR A  90     -18.938   7.593   4.906  1.00  2.200          H  
ATOM   1448 1HB  TYR A  90     -20.686   7.677   6.600  1.00  2.900          H  
ATOM   1449 2HB  TYR A  90     -21.112   8.817   5.329  1.00  2.900          H  
ATOM   1450  HD1 TYR A  90     -21.994   5.786   7.070  1.00  2.900          H  
ATOM   1451  HD2 TYR A  90     -22.906   8.238   3.687  1.00  2.900          H  
ATOM   1452  HE1 TYR A  90     -24.126   4.607   6.823  1.00  2.900          H  
ATOM   1453  HE2 TYR A  90     -25.063   7.061   3.431  1.00  2.900          H  
ATOM   1454  HH  TYR A  90     -26.403   5.465   4.224  1.00  2.900          H  
ATOM   1455  N   LEU A  91     -19.313   5.232   6.012  1.00  1.400          N  
ATOM   1456  CA  LEU A  91     -19.206   3.805   6.298  1.00  1.290          C  
ATOM   1457  C   LEU A  91     -20.395   3.365   7.143  1.00  1.260          C  
ATOM   1458  O   LEU A  91     -20.737   4.019   8.131  1.00  1.390          O  
ATOM   1459  CB  LEU A  91     -17.924   3.522   7.087  1.00  1.850          C  
ATOM   1460  CG  LEU A  91     -16.608   4.103   6.523  1.00  1.850          C  
ATOM   1461  CD1 LEU A  91     -15.473   3.674   7.430  1.00  1.850          C  
ATOM   1462  CD2 LEU A  91     -16.386   3.664   5.103  1.00  1.850          C  
ATOM   1463  H   LEU A  91     -19.002   5.911   6.692  1.00  1.680          H  
ATOM   1464  HA  LEU A  91     -19.217   3.237   5.366  1.00  1.550          H  
ATOM   1465 1HB  LEU A  91     -18.058   3.888   8.091  1.00  2.220          H  
ATOM   1466 2HB  LEU A  91     -17.798   2.459   7.147  1.00  2.220          H  
ATOM   1467  HG  LEU A  91     -16.657   5.189   6.553  1.00  2.220          H  
ATOM   1468 1HD1 LEU A  91     -14.552   4.115   7.080  1.00  2.220          H  
ATOM   1469 2HD1 LEU A  91     -15.662   4.005   8.425  1.00  2.220          H  
ATOM   1470 3HD1 LEU A  91     -15.393   2.587   7.427  1.00  2.220          H  
ATOM   1471 1HD2 LEU A  91     -15.454   4.089   4.736  1.00  2.220          H  
ATOM   1472 2HD2 LEU A  91     -16.336   2.580   5.075  1.00  2.220          H  
ATOM   1473 3HD2 LEU A  91     -17.201   3.997   4.464  1.00  2.220          H  
ATOM   1474  N   SER A  92     -21.032   2.263   6.764  1.00  1.330          N  
ATOM   1475  CA  SER A  92     -22.184   1.759   7.502  1.00  1.420          C  
ATOM   1476  C   SER A  92     -21.716   0.938   8.691  1.00  1.290          C  
ATOM   1477  O   SER A  92     -20.530   0.605   8.804  1.00  1.190          O  
ATOM   1478  CB  SER A  92     -23.091   0.919   6.624  1.00  1.950          C  
ATOM   1479  OG  SER A  92     -22.501  -0.307   6.316  1.00  1.950          O  
ATOM   1480  H   SER A  92     -20.702   1.730   5.955  1.00  1.600          H  
ATOM   1481  HA  SER A  92     -22.759   2.609   7.873  1.00  1.700          H  
ATOM   1482 1HB  SER A  92     -24.034   0.750   7.138  1.00  2.340          H  
ATOM   1483 2HB  SER A  92     -23.312   1.459   5.704  1.00  2.340          H  
ATOM   1484  HG  SER A  92     -21.853  -0.128   5.609  1.00  2.340          H  
ATOM   1485  N   ASP A  93     -22.651   0.525   9.548  1.00  1.350          N  
ATOM   1486  CA  ASP A  93     -22.283  -0.278  10.712  1.00  1.280          C  
ATOM   1487  C   ASP A  93     -21.537  -1.557  10.320  1.00  1.220          C  
ATOM   1488  O   ASP A  93     -20.657  -2.003  11.062  1.00  1.110          O  
ATOM   1489  CB  ASP A  93     -23.518  -0.608  11.544  1.00  1.820          C  
ATOM   1490  CG  ASP A  93     -24.109   0.632  12.313  1.00  1.820          C  
ATOM   1491  OD1 ASP A  93     -23.455   1.681  12.425  1.00  1.820          O  
ATOM   1492  OD2 ASP A  93     -25.212   0.506  12.764  1.00  1.820          O  
ATOM   1493  H   ASP A  93     -23.613   0.810   9.421  1.00  1.620          H  
ATOM   1494  HA  ASP A  93     -21.618   0.303  11.332  1.00  1.540          H  
ATOM   1495 1HB  ASP A  93     -24.291  -1.020  10.895  1.00  2.180          H  
ATOM   1496 2HB  ASP A  93     -23.265  -1.379  12.274  1.00  2.180          H  
ATOM   1497  N   GLU A  94     -21.871  -2.141   9.160  1.00  1.340          N  
ATOM   1498  CA  GLU A  94     -21.200  -3.342   8.680  1.00  1.340          C  
ATOM   1499  C   GLU A  94     -19.711  -3.083   8.400  1.00  1.180          C  
ATOM   1500  O   GLU A  94     -18.882  -3.990   8.546  1.00  1.150          O  
ATOM   1501  CB  GLU A  94     -21.908  -3.900   7.445  1.00  1.880          C  
ATOM   1502  CG  GLU A  94     -23.299  -4.484   7.755  1.00  1.880          C  
ATOM   1503  CD  GLU A  94     -24.012  -5.047   6.556  1.00  1.880          C  
ATOM   1504  OE1 GLU A  94     -23.483  -4.964   5.479  1.00  1.880          O  
ATOM   1505  OE2 GLU A  94     -25.092  -5.561   6.723  1.00  1.880          O  
ATOM   1506  H   GLU A  94     -22.614  -1.748   8.592  1.00  1.610          H  
ATOM   1507  HA  GLU A  94     -21.262  -4.097   9.463  1.00  1.610          H  
ATOM   1508 1HB  GLU A  94     -22.024  -3.106   6.704  1.00  2.250          H  
ATOM   1509 2HB  GLU A  94     -21.298  -4.684   6.996  1.00  2.250          H  
ATOM   1510 1HG  GLU A  94     -23.182  -5.277   8.493  1.00  2.250          H  
ATOM   1511 2HG  GLU A  94     -23.913  -3.705   8.201  1.00  2.250          H  
ATOM   1512  N   GLN A  95     -19.358  -1.865   7.971  1.00  1.130          N  
ATOM   1513  CA  GLN A  95     -17.971  -1.554   7.689  1.00  1.000          C  
ATOM   1514  C   GLN A  95     -17.253  -1.276   8.988  1.00  0.850          C  
ATOM   1515  O   GLN A  95     -16.107  -1.698   9.175  1.00  0.800          O  
ATOM   1516  CB  GLN A  95     -17.840  -0.355   6.752  1.00  1.450          C  
ATOM   1517  CG  GLN A  95     -18.013  -0.631   5.246  1.00  1.450          C  
ATOM   1518  CD  GLN A  95     -19.424  -0.686   4.684  1.00  1.450          C  
ATOM   1519  OE1 GLN A  95     -20.308   0.154   4.974  1.00  1.450          O  
ATOM   1520  NE2 GLN A  95     -19.640  -1.678   3.823  1.00  1.450          N  
ATOM   1521  H   GLN A  95     -20.046  -1.117   7.881  1.00  1.360          H  
ATOM   1522  HA  GLN A  95     -17.504  -2.419   7.219  1.00  1.200          H  
ATOM   1523 1HB  GLN A  95     -18.627   0.345   7.014  1.00  1.740          H  
ATOM   1524 2HB  GLN A  95     -16.908   0.152   6.934  1.00  1.740          H  
ATOM   1525 1HG  GLN A  95     -17.505   0.156   4.732  1.00  1.740          H  
ATOM   1526 2HG  GLN A  95     -17.528  -1.583   5.017  1.00  1.740          H  
ATOM   1527 1HE2 GLN A  95     -20.544  -1.771   3.361  1.00  1.740          H  
ATOM   1528 2HE2 GLN A  95     -18.905  -2.318   3.591  1.00  1.740          H  
ATOM   1529  N   LYS A  96     -17.926  -0.596   9.904  1.00  0.850          N  
ATOM   1530  CA  LYS A  96     -17.297  -0.307  11.175  1.00  0.760          C  
ATOM   1531  C   LYS A  96     -16.961  -1.628  11.865  1.00  0.770          C  
ATOM   1532  O   LYS A  96     -15.916  -1.741  12.517  1.00  0.740          O  
ATOM   1533  CB  LYS A  96     -18.183   0.605  12.005  1.00  1.100          C  
ATOM   1534  CG  LYS A  96     -18.249   2.053  11.430  1.00  1.100          C  
ATOM   1535  CD  LYS A  96     -19.017   3.020  12.335  1.00  1.100          C  
ATOM   1536  CE  LYS A  96     -20.483   2.638  12.353  1.00  1.100          C  
ATOM   1537  NZ  LYS A  96     -21.370   3.626  12.959  1.00  1.100          N  
ATOM   1538  H   LYS A  96     -18.871  -0.262   9.687  1.00  1.020          H  
ATOM   1539  HA  LYS A  96     -16.367   0.215  10.991  1.00  0.910          H  
ATOM   1540 1HB  LYS A  96     -19.182   0.181  12.030  1.00  1.320          H  
ATOM   1541 2HB  LYS A  96     -17.813   0.652  13.025  1.00  1.320          H  
ATOM   1542 1HG  LYS A  96     -17.232   2.428  11.287  1.00  1.320          H  
ATOM   1543 2HG  LYS A  96     -18.739   2.023  10.452  1.00  1.320          H  
ATOM   1544 1HD  LYS A  96     -18.612   2.982  13.351  1.00  1.320          H  
ATOM   1545 2HD  LYS A  96     -18.917   4.038  11.964  1.00  1.320          H  
ATOM   1546 1HE  LYS A  96     -20.810   2.463  11.331  1.00  1.320          H  
ATOM   1547 2HE  LYS A  96     -20.587   1.724  12.927  1.00  1.320          H  
ATOM   1548 1HZ  LYS A  96     -22.317   3.185  12.895  1.00  1.320          H  
ATOM   1549 2HZ  LYS A  96     -21.116   3.805  13.919  1.00  1.320          H  
ATOM   1550 3HZ  LYS A  96     -21.341   4.487  12.437  1.00  1.320          H  
ATOM   1551  N   ALA A  97     -17.843  -2.634  11.721  1.00  0.870          N  
ATOM   1552  CA  ALA A  97     -17.584  -3.946  12.287  1.00  0.950          C  
ATOM   1553  C   ALA A  97     -16.330  -4.567  11.666  1.00  0.960          C  
ATOM   1554  O   ALA A  97     -15.460  -5.041  12.400  1.00  1.020          O  
ATOM   1555  CB  ALA A  97     -18.771  -4.855  12.068  1.00  1.300          C  
ATOM   1556  H   ALA A  97     -18.725  -2.462  11.229  1.00  1.040          H  
ATOM   1557  HA  ALA A  97     -17.417  -3.828  13.356  1.00  1.140          H  
ATOM   1558 1HB  ALA A  97     -18.575  -5.825  12.513  1.00  1.560          H  
ATOM   1559 2HB  ALA A  97     -19.655  -4.411  12.527  1.00  1.560          H  
ATOM   1560 3HB  ALA A  97     -18.941  -4.971  10.999  1.00  1.560          H  
ATOM   1561  N   ASP A  98     -16.160  -4.501  10.329  1.00  0.950          N  
ATOM   1562  CA  ASP A  98     -14.918  -5.054   9.780  1.00  1.010          C  
ATOM   1563  C   ASP A  98     -13.674  -4.373  10.325  1.00  0.910          C  
ATOM   1564  O   ASP A  98     -12.665  -5.043  10.603  1.00  1.000          O  
ATOM   1565  CB  ASP A  98     -14.818  -4.978   8.254  1.00  1.390          C  
ATOM   1566  CG  ASP A  98     -15.578  -6.015   7.422  1.00  1.390          C  
ATOM   1567  OD1 ASP A  98     -16.194  -6.903   7.958  1.00  1.390          O  
ATOM   1568  OD2 ASP A  98     -15.349  -6.006   6.213  1.00  1.390          O  
ATOM   1569  H   ASP A  98     -16.907  -4.147   9.719  1.00  1.140          H  
ATOM   1570  HA  ASP A  98     -14.873  -6.105  10.056  1.00  1.210          H  
ATOM   1571 1HB  ASP A  98     -15.215  -4.002   7.959  1.00  1.670          H  
ATOM   1572 2HB  ASP A  98     -13.825  -4.964   7.974  1.00  1.670          H  
ATOM   1573  N   LEU A  99     -13.742  -3.055  10.511  1.00  0.780          N  
ATOM   1574  CA  LEU A  99     -12.588  -2.334  11.024  1.00  0.740          C  
ATOM   1575  C   LEU A  99     -12.260  -2.803  12.430  1.00  0.780          C  
ATOM   1576  O   LEU A  99     -11.092  -3.068  12.747  1.00  0.860          O  
ATOM   1577  CB  LEU A  99     -12.890  -0.835  11.056  1.00  1.050          C  
ATOM   1578  CG  LEU A  99     -13.059  -0.153   9.703  1.00  1.050          C  
ATOM   1579  CD1 LEU A  99     -13.564   1.251   9.936  1.00  1.050          C  
ATOM   1580  CD2 LEU A  99     -11.747  -0.149   8.949  1.00  1.050          C  
ATOM   1581  H   LEU A  99     -14.597  -2.559  10.228  1.00  0.940          H  
ATOM   1582  HA  LEU A  99     -11.733  -2.543  10.401  1.00  0.890          H  
ATOM   1583 1HB  LEU A  99     -13.808  -0.684  11.611  1.00  1.260          H  
ATOM   1584 2HB  LEU A  99     -12.087  -0.325  11.591  1.00  1.260          H  
ATOM   1585  HG  LEU A  99     -13.796  -0.674   9.128  1.00  1.260          H  
ATOM   1586 1HD1 LEU A  99     -13.702   1.756   8.989  1.00  1.260          H  
ATOM   1587 2HD1 LEU A  99     -14.501   1.227  10.461  1.00  1.260          H  
ATOM   1588 3HD1 LEU A  99     -12.856   1.785  10.543  1.00  1.260          H  
ATOM   1589 1HD2 LEU A  99     -11.895   0.335   8.000  1.00  1.260          H  
ATOM   1590 2HD2 LEU A  99     -11.012   0.381   9.526  1.00  1.260          H  
ATOM   1591 3HD2 LEU A  99     -11.402  -1.147   8.771  1.00  1.260          H  
ATOM   1592  N   LYS A 100     -13.306  -2.985  13.248  1.00  0.770          N  
ATOM   1593  CA  LYS A 100     -13.144  -3.452  14.612  1.00  0.860          C  
ATOM   1594  C   LYS A 100     -12.495  -4.824  14.635  1.00  0.970          C  
ATOM   1595  O   LYS A 100     -11.540  -5.037  15.377  1.00  1.040          O  
ATOM   1596  CB  LYS A 100     -14.497  -3.496  15.332  1.00  1.170          C  
ATOM   1597  CG  LYS A 100     -14.459  -3.943  16.817  1.00  1.170          C  
ATOM   1598  CD  LYS A 100     -15.875  -3.874  17.427  1.00  1.170          C  
ATOM   1599  CE  LYS A 100     -15.915  -4.158  18.952  1.00  1.170          C  
ATOM   1600  NZ  LYS A 100     -15.692  -5.612  19.306  1.00  1.170          N  
ATOM   1601  H   LYS A 100     -14.242  -2.717  12.922  1.00  0.920          H  
ATOM   1602  HA  LYS A 100     -12.489  -2.759  15.138  1.00  1.030          H  
ATOM   1603 1HB  LYS A 100     -14.961  -2.509  15.281  1.00  1.400          H  
ATOM   1604 2HB  LYS A 100     -15.156  -4.183  14.805  1.00  1.400          H  
ATOM   1605 1HG  LYS A 100     -14.082  -4.970  16.886  1.00  1.400          H  
ATOM   1606 2HG  LYS A 100     -13.787  -3.291  17.375  1.00  1.400          H  
ATOM   1607 1HD  LYS A 100     -16.288  -2.882  17.245  1.00  1.400          H  
ATOM   1608 2HD  LYS A 100     -16.506  -4.604  16.919  1.00  1.400          H  
ATOM   1609 1HE  LYS A 100     -15.149  -3.562  19.441  1.00  1.400          H  
ATOM   1610 2HE  LYS A 100     -16.894  -3.851  19.327  1.00  1.400          H  
ATOM   1611 1HZ  LYS A 100     -15.739  -5.723  20.303  1.00  1.400          H  
ATOM   1612 2HZ  LYS A 100     -16.396  -6.182  18.881  1.00  1.400          H  
ATOM   1613 3HZ  LYS A 100     -14.762  -5.940  18.994  1.00  1.400          H  
ATOM   1614  N   PHE A 101     -12.995  -5.763  13.825  1.00  1.030          N  
ATOM   1615  CA  PHE A 101     -12.437  -7.109  13.852  1.00  1.140          C  
ATOM   1616  C   PHE A 101     -10.977  -7.137  13.452  1.00  1.100          C  
ATOM   1617  O   PHE A 101     -10.163  -7.801  14.083  1.00  1.170          O  
ATOM   1618  CB  PHE A 101     -13.195  -8.052  12.916  1.00  1.550          C  
ATOM   1619  CG  PHE A 101     -14.514  -8.526  13.439  1.00  1.550          C  
ATOM   1620  CD1 PHE A 101     -15.703  -8.096  12.871  1.00  1.550          C  
ATOM   1621  CD2 PHE A 101     -14.569  -9.409  14.509  1.00  1.550          C  
ATOM   1622  CE1 PHE A 101     -16.915  -8.530  13.355  1.00  1.550          C  
ATOM   1623  CE2 PHE A 101     -15.780  -9.848  14.994  1.00  1.550          C  
ATOM   1624  CZ  PHE A 101     -16.955  -9.407  14.417  1.00  1.550          C  
ATOM   1625  H   PHE A 101     -13.796  -5.538  13.225  1.00  1.240          H  
ATOM   1626  HA  PHE A 101     -12.519  -7.485  14.871  1.00  1.370          H  
ATOM   1627 1HB  PHE A 101     -13.373  -7.535  11.969  1.00  1.860          H  
ATOM   1628 2HB  PHE A 101     -12.579  -8.922  12.702  1.00  1.860          H  
ATOM   1629  HD1 PHE A 101     -15.673  -7.409  12.030  1.00  1.860          H  
ATOM   1630  HD2 PHE A 101     -13.641  -9.756  14.968  1.00  1.860          H  
ATOM   1631  HE1 PHE A 101     -17.840  -8.184  12.896  1.00  1.860          H  
ATOM   1632  HE2 PHE A 101     -15.813 -10.543  15.835  1.00  1.860          H  
ATOM   1633  HZ  PHE A 101     -17.914  -9.753  14.802  1.00  1.860          H  
ATOM   1634  N   PHE A 102     -10.609  -6.402  12.423  1.00  1.020          N  
ATOM   1635  CA  PHE A 102      -9.218  -6.407  12.004  1.00  1.010          C  
ATOM   1636  C   PHE A 102      -8.294  -5.916  13.132  1.00  1.020          C  
ATOM   1637  O   PHE A 102      -7.282  -6.573  13.472  1.00  1.120          O  
ATOM   1638  CB  PHE A 102      -9.077  -5.576  10.750  1.00  1.420          C  
ATOM   1639  CG  PHE A 102      -7.705  -5.494  10.194  1.00  1.420          C  
ATOM   1640  CD1 PHE A 102      -7.163  -6.573   9.502  1.00  1.420          C  
ATOM   1641  CD2 PHE A 102      -6.957  -4.343  10.328  1.00  1.420          C  
ATOM   1642  CE1 PHE A 102      -5.900  -6.504   8.978  1.00  1.420          C  
ATOM   1643  CE2 PHE A 102      -5.710  -4.274   9.793  1.00  1.420          C  
ATOM   1644  CZ  PHE A 102      -5.171  -5.352   9.122  1.00  1.420          C  
ATOM   1645  H   PHE A 102     -11.304  -5.854  11.898  1.00  1.220          H  
ATOM   1646  HA  PHE A 102      -8.945  -7.432  11.761  1.00  1.210          H  
ATOM   1647 1HB  PHE A 102      -9.730  -6.001  10.002  1.00  1.700          H  
ATOM   1648 2HB  PHE A 102      -9.432  -4.562  10.950  1.00  1.700          H  
ATOM   1649  HD1 PHE A 102      -7.752  -7.489   9.374  1.00  1.700          H  
ATOM   1650  HD2 PHE A 102      -7.372  -3.483  10.860  1.00  1.700          H  
ATOM   1651  HE1 PHE A 102      -5.479  -7.367   8.437  1.00  1.700          H  
ATOM   1652  HE2 PHE A 102      -5.129  -3.353   9.894  1.00  1.700          H  
ATOM   1653  HZ  PHE A 102      -4.164  -5.284   8.698  1.00  1.700          H  
ATOM   1654  N   GLN A 103      -8.667  -4.774  13.725  1.00  0.960          N  
ATOM   1655  CA  GLN A 103      -7.921  -4.146  14.802  1.00  0.980          C  
ATOM   1656  C   GLN A 103      -7.886  -4.996  16.085  1.00  1.070          C  
ATOM   1657  O   GLN A 103      -6.863  -5.056  16.766  1.00  1.130          O  
ATOM   1658  CB  GLN A 103      -8.563  -2.792  15.107  1.00  1.360          C  
ATOM   1659  CG  GLN A 103      -8.390  -1.751  13.995  1.00  1.360          C  
ATOM   1660  CD  GLN A 103      -9.219  -0.517  14.237  1.00  1.360          C  
ATOM   1661  OE1 GLN A 103      -9.525  -0.192  15.394  1.00  1.360          O  
ATOM   1662  NE2 GLN A 103      -9.606   0.161  13.159  1.00  1.360          N  
ATOM   1663  H   GLN A 103      -9.525  -4.306  13.402  1.00  1.150          H  
ATOM   1664  HA  GLN A 103      -6.900  -3.992  14.468  1.00  1.180          H  
ATOM   1665 1HB  GLN A 103      -9.633  -2.933  15.267  1.00  1.640          H  
ATOM   1666 2HB  GLN A 103      -8.140  -2.387  16.024  1.00  1.640          H  
ATOM   1667 1HG  GLN A 103      -7.347  -1.438  13.967  1.00  1.640          H  
ATOM   1668 2HG  GLN A 103      -8.671  -2.181  13.039  1.00  1.640          H  
ATOM   1669 1HE2 GLN A 103     -10.189   0.999  13.262  1.00  1.640          H  
ATOM   1670 2HE2 GLN A 103      -9.341  -0.160  12.255  1.00  1.640          H  
ATOM   1671  N   GLU A 104      -8.998  -5.655  16.407  1.00  1.130          N  
ATOM   1672  CA  GLU A 104      -9.127  -6.483  17.603  1.00  1.290          C  
ATOM   1673  C   GLU A 104      -8.520  -7.881  17.492  1.00  1.270          C  
ATOM   1674  O   GLU A 104      -7.901  -8.366  18.441  1.00  1.370          O  
ATOM   1675  CB  GLU A 104     -10.605  -6.613  17.962  1.00  1.740          C  
ATOM   1676  CG  GLU A 104     -10.906  -7.398  19.228  1.00  1.740          C  
ATOM   1677  CD  GLU A 104     -12.364  -7.340  19.585  1.00  1.740          C  
ATOM   1678  OE1 GLU A 104     -13.096  -6.687  18.870  1.00  1.740          O  
ATOM   1679  OE2 GLU A 104     -12.753  -7.929  20.563  1.00  1.740          O  
ATOM   1680  H   GLU A 104      -9.831  -5.530  15.829  1.00  1.360          H  
ATOM   1681  HA  GLU A 104      -8.621  -5.966  18.416  1.00  1.550          H  
ATOM   1682 1HB  GLU A 104     -11.039  -5.619  18.064  1.00  2.090          H  
ATOM   1683 2HB  GLU A 104     -11.125  -7.104  17.136  1.00  2.090          H  
ATOM   1684 1HG  GLU A 104     -10.623  -8.440  19.077  1.00  2.090          H  
ATOM   1685 2HG  GLU A 104     -10.310  -7.000  20.047  1.00  2.090          H  
ATOM   1686  N   VAL A 105      -8.741  -8.547  16.360  1.00  1.200          N  
ATOM   1687  CA  VAL A 105      -8.306  -9.916  16.154  1.00  1.310          C  
ATOM   1688  C   VAL A 105      -6.869 -10.025  15.647  1.00  1.170          C  
ATOM   1689  O   VAL A 105      -6.114 -10.860  16.144  1.00  1.450          O  
ATOM   1690  CB  VAL A 105      -9.264 -10.640  15.182  1.00  1.790          C  
ATOM   1691  CG1 VAL A 105      -8.755 -12.061  14.889  1.00  1.790          C  
ATOM   1692  CG2 VAL A 105     -10.684 -10.656  15.794  1.00  1.790          C  
ATOM   1693  H   VAL A 105      -9.262  -8.094  15.616  1.00  1.440          H  
ATOM   1694  HA  VAL A 105      -8.364 -10.428  17.114  1.00  1.570          H  
ATOM   1695  HB  VAL A 105      -9.283 -10.107  14.236  1.00  2.150          H  
ATOM   1696 1HG1 VAL A 105      -9.436 -12.551  14.198  1.00  2.150          H  
ATOM   1697 2HG1 VAL A 105      -7.763 -12.030  14.444  1.00  2.150          H  
ATOM   1698 3HG1 VAL A 105      -8.712 -12.627  15.821  1.00  2.150          H  
ATOM   1699 1HG2 VAL A 105     -11.371 -11.151  15.106  1.00  2.150          H  
ATOM   1700 2HG2 VAL A 105     -10.665 -11.193  16.741  1.00  2.150          H  
ATOM   1701 3HG2 VAL A 105     -11.021  -9.630  15.965  1.00  2.150          H  
ATOM   1702  N   LYS A 106      -6.493  -9.264  14.608  1.00  1.140          N  
ATOM   1703  CA  LYS A 106      -5.139  -9.384  14.082  1.00  1.230          C  
ATOM   1704  C   LYS A 106      -4.217  -8.327  14.678  1.00  1.210          C  
ATOM   1705  O   LYS A 106      -3.010  -8.542  14.795  1.00  1.360          O  
ATOM   1706  CB  LYS A 106      -5.147  -9.364  12.554  1.00  1.690          C  
ATOM   1707  CG  LYS A 106      -5.753 -10.642  11.961  1.00  1.690          C  
ATOM   1708  CD  LYS A 106      -5.717 -10.664  10.431  1.00  1.690          C  
ATOM   1709  CE  LYS A 106      -5.944 -12.098   9.879  1.00  1.690          C  
ATOM   1710  NZ  LYS A 106      -7.344 -12.605  10.058  1.00  1.690          N  
ATOM   1711  H   LYS A 106      -7.112  -8.559  14.203  1.00  1.370          H  
ATOM   1712  HA  LYS A 106      -4.741 -10.353  14.384  1.00  1.480          H  
ATOM   1713 1HB  LYS A 106      -5.725  -8.503  12.200  1.00  2.020          H  
ATOM   1714 2HB  LYS A 106      -4.131  -9.254  12.185  1.00  2.020          H  
ATOM   1715 1HG  LYS A 106      -5.201 -11.501  12.344  1.00  2.020          H  
ATOM   1716 2HG  LYS A 106      -6.787 -10.719  12.297  1.00  2.020          H  
ATOM   1717 1HD  LYS A 106      -6.503 -10.013  10.037  1.00  2.020          H  
ATOM   1718 2HD  LYS A 106      -4.761 -10.293  10.070  1.00  2.020          H  
ATOM   1719 1HE  LYS A 106      -5.701 -12.120   8.827  1.00  2.020          H  
ATOM   1720 2HE  LYS A 106      -5.265 -12.767  10.404  1.00  2.020          H  
ATOM   1721 1HZ  LYS A 106      -7.401 -13.539   9.688  1.00  2.020          H  
ATOM   1722 2HZ  LYS A 106      -7.582 -12.619  11.030  1.00  2.020          H  
ATOM   1723 3HZ  LYS A 106      -8.037 -12.020   9.549  1.00  2.020          H  
ATOM   1724  N   GLY A 107      -4.790  -7.206  15.110  1.00  1.220          N  
ATOM   1725  CA  GLY A 107      -3.996  -6.144  15.715  1.00  1.530          C  
ATOM   1726  C   GLY A 107      -3.480  -5.123  14.719  1.00  1.160          C  
ATOM   1727  O   GLY A 107      -2.469  -4.462  14.968  1.00  1.150          O  
ATOM   1728  H   GLY A 107      -5.783  -7.062  14.935  1.00  1.460          H  
ATOM   1729 1HA  GLY A 107      -4.592  -5.637  16.471  1.00  1.840          H  
ATOM   1730 2HA  GLY A 107      -3.150  -6.590  16.239  1.00  1.840          H  
ATOM   1731  N   GLY A 108      -4.112  -5.028  13.556  1.00  1.020          N  
ATOM   1732  CA  GLY A 108      -3.625  -4.055  12.589  1.00  0.770          C  
ATOM   1733  C   GLY A 108      -4.315  -2.709  12.780  1.00  0.700          C  
ATOM   1734  O   GLY A 108      -5.135  -2.549  13.681  1.00  0.820          O  
ATOM   1735  H   GLY A 108      -4.960  -5.575  13.387  1.00  1.220          H  
ATOM   1736 1HA  GLY A 108      -2.549  -3.929  12.702  1.00  0.920          H  
ATOM   1737 2HA  GLY A 108      -3.776  -4.428  11.585  1.00  0.920          H  
ATOM   1738  N   LYS A 109      -3.998  -1.755  11.909  1.00  0.590          N  
ATOM   1739  CA  LYS A 109      -4.551  -0.407  11.935  1.00  0.570          C  
ATOM   1740  C   LYS A 109      -5.272  -0.035  10.643  1.00  0.480          C  
ATOM   1741  O   LYS A 109      -5.016  -0.633   9.592  1.00  0.520          O  
ATOM   1742  CB  LYS A 109      -3.441   0.596  12.238  1.00  0.810          C  
ATOM   1743  CG  LYS A 109      -2.888   0.447  13.640  1.00  0.810          C  
ATOM   1744  CD  LYS A 109      -1.896   1.539  13.999  1.00  0.810          C  
ATOM   1745  CE  LYS A 109      -1.427   1.387  15.441  1.00  0.810          C  
ATOM   1746  NZ  LYS A 109      -2.540   1.655  16.433  1.00  0.810          N  
ATOM   1747  H   LYS A 109      -3.290  -1.948  11.198  1.00  0.710          H  
ATOM   1748  HA  LYS A 109      -5.285  -0.356  12.741  1.00  0.680          H  
ATOM   1749 1HB  LYS A 109      -2.620   0.435  11.541  1.00  0.970          H  
ATOM   1750 2HB  LYS A 109      -3.800   1.607  12.095  1.00  0.970          H  
ATOM   1751 1HG  LYS A 109      -3.722   0.446  14.340  1.00  0.970          H  
ATOM   1752 2HG  LYS A 109      -2.385  -0.516  13.713  1.00  0.970          H  
ATOM   1753 1HD  LYS A 109      -1.034   1.477  13.341  1.00  0.970          H  
ATOM   1754 2HD  LYS A 109      -2.364   2.516  13.875  1.00  0.970          H  
ATOM   1755 1HE  LYS A 109      -1.068   0.369  15.587  1.00  0.970          H  
ATOM   1756 2HE  LYS A 109      -0.610   2.082  15.631  1.00  0.970          H  
ATOM   1757 1HZ  LYS A 109      -2.186   1.533  17.371  1.00  0.970          H  
ATOM   1758 2HZ  LYS A 109      -2.877   2.609  16.326  1.00  0.970          H  
ATOM   1759 3HZ  LYS A 109      -3.309   1.008  16.279  1.00  0.970          H  
ATOM   1760  N   ALA A 110      -6.140   0.978  10.708  1.00  0.510          N  
ATOM   1761  CA  ALA A 110      -6.842   1.431   9.498  1.00  0.570          C  
ATOM   1762  C   ALA A 110      -6.928   2.972   9.371  1.00  0.470          C  
ATOM   1763  O   ALA A 110      -7.071   3.722  10.353  1.00  0.490          O  
ATOM   1764  CB  ALA A 110      -8.210   0.790   9.469  1.00  0.770          C  
ATOM   1765  H   ALA A 110      -6.297   1.398  11.638  1.00  0.610          H  
ATOM   1766  HA  ALA A 110      -6.276   1.087   8.635  1.00  0.680          H  
ATOM   1767 1HB  ALA A 110      -8.718   1.073   8.557  1.00  0.930          H  
ATOM   1768 2HB  ALA A 110      -8.101  -0.294   9.505  1.00  0.930          H  
ATOM   1769 3HB  ALA A 110      -8.765   1.119  10.326  1.00  0.930          H  
ATOM   1770  N   LEU A 111      -6.836   3.422   8.118  1.00  0.440          N  
ATOM   1771  CA  LEU A 111      -6.791   4.833   7.753  1.00  0.430          C  
ATOM   1772  C   LEU A 111      -7.934   5.329   6.843  1.00  0.400          C  
ATOM   1773  O   LEU A 111      -8.197   4.757   5.777  1.00  0.470          O  
ATOM   1774  CB  LEU A 111      -5.467   5.033   7.017  1.00  0.610          C  
ATOM   1775  CG  LEU A 111      -4.170   4.543   7.753  1.00  0.610          C  
ATOM   1776  CD1 LEU A 111      -3.037   4.646   6.800  1.00  0.610          C  
ATOM   1777  CD2 LEU A 111      -3.891   5.381   8.993  1.00  0.610          C  
ATOM   1778  H   LEU A 111      -6.750   2.742   7.369  1.00  0.530          H  
ATOM   1779  HA  LEU A 111      -6.811   5.402   8.665  1.00  0.520          H  
ATOM   1780 1HB  LEU A 111      -5.521   4.514   6.062  1.00  0.730          H  
ATOM   1781 2HB  LEU A 111      -5.353   6.090   6.823  1.00  0.730          H  
ATOM   1782  HG  LEU A 111      -4.280   3.499   8.036  1.00  0.730          H  
ATOM   1783 1HD1 LEU A 111      -2.114   4.309   7.271  1.00  0.730          H  
ATOM   1784 2HD1 LEU A 111      -3.240   4.036   5.913  1.00  0.730          H  
ATOM   1785 3HD1 LEU A 111      -2.950   5.666   6.520  1.00  0.730          H  
ATOM   1786 1HD2 LEU A 111      -2.984   5.034   9.478  1.00  0.730          H  
ATOM   1787 2HD2 LEU A 111      -3.765   6.427   8.703  1.00  0.730          H  
ATOM   1788 3HD2 LEU A 111      -4.717   5.281   9.679  1.00  0.730          H  
ATOM   1789  N   LEU A 112      -8.563   6.445   7.218  1.00  0.420          N  
ATOM   1790  CA  LEU A 112      -9.665   7.000   6.415  1.00  0.490          C  
ATOM   1791  C   LEU A 112      -9.113   7.871   5.291  1.00  0.510          C  
ATOM   1792  O   LEU A 112      -8.426   8.866   5.558  1.00  0.590          O  
ATOM   1793  CB  LEU A 112     -10.579   7.897   7.286  1.00  0.660          C  
ATOM   1794  CG  LEU A 112     -11.911   8.439   6.649  1.00  0.660          C  
ATOM   1795  CD1 LEU A 112     -12.886   7.260   6.305  1.00  0.660          C  
ATOM   1796  CD2 LEU A 112     -12.575   9.364   7.659  1.00  0.660          C  
ATOM   1797  H   LEU A 112      -8.282   6.872   8.104  1.00  0.500          H  
ATOM   1798  HA  LEU A 112     -10.228   6.178   5.988  1.00  0.590          H  
ATOM   1799 1HB  LEU A 112     -10.790   7.459   8.214  1.00  0.790          H  
ATOM   1800 2HB  LEU A 112      -9.998   8.774   7.513  1.00  0.790          H  
ATOM   1801  HG  LEU A 112     -11.691   8.989   5.724  1.00  0.790          H  
ATOM   1802 1HD1 LEU A 112     -13.804   7.667   5.878  1.00  0.790          H  
ATOM   1803 2HD1 LEU A 112     -12.432   6.586   5.582  1.00  0.790          H  
ATOM   1804 3HD1 LEU A 112     -13.134   6.706   7.201  1.00  0.790          H  
ATOM   1805 1HD2 LEU A 112     -13.508   9.750   7.242  1.00  0.790          H  
ATOM   1806 2HD2 LEU A 112     -12.782   8.819   8.562  1.00  0.790          H  
ATOM   1807 3HD2 LEU A 112     -11.911  10.180   7.888  1.00  0.790          H  
ATOM   1808  N   CYS A 113      -9.415   7.561   4.035  1.00  0.470          N  
ATOM   1809  CA  CYS A 113      -8.883   8.396   2.974  1.00  0.510          C  
ATOM   1810  C   CYS A 113      -9.724   9.548   2.522  1.00  0.630          C  
ATOM   1811  O   CYS A 113     -10.954   9.477   2.454  1.00  0.860          O  
ATOM   1812  CB  CYS A 113      -8.550   7.597   1.737  1.00  0.700          C  
ATOM   1813  SG  CYS A 113      -7.899   8.541   0.302  1.00  0.700          S  
ATOM   1814  H   CYS A 113      -9.954   6.727   3.776  1.00  0.560          H  
ATOM   1815  HA  CYS A 113      -7.983   8.810   3.368  1.00  0.610          H  
ATOM   1816 1HB  CYS A 113      -7.835   6.848   2.014  1.00  0.840          H  
ATOM   1817 2HB  CYS A 113      -9.409   7.140   1.416  1.00  0.840          H  
ATOM   1818  HG  CYS A 113      -6.817   9.024   0.962  1.00  0.840          H  
ATOM   1819  N   TRP A 114      -9.015  10.606   2.171  1.00  0.580          N  
ATOM   1820  CA  TRP A 114      -9.603  11.776   1.574  1.00  0.710          C  
ATOM   1821  C   TRP A 114      -8.761  12.151   0.368  1.00  0.540          C  
ATOM   1822  O   TRP A 114      -7.557  11.903   0.346  1.00  0.450          O  
ATOM   1823  CB  TRP A 114      -9.629  12.938   2.520  1.00  0.940          C  
ATOM   1824  CG  TRP A 114     -10.296  12.652   3.801  1.00  0.940          C  
ATOM   1825  CD1 TRP A 114      -9.694  12.140   4.885  1.00  0.940          C  
ATOM   1826  CD2 TRP A 114     -11.670  12.842   4.169  1.00  0.940          C  
ATOM   1827  NE1 TRP A 114     -10.573  11.999   5.884  1.00  0.940          N  
ATOM   1828  CE2 TRP A 114     -11.790  12.412   5.476  1.00  0.940          C  
ATOM   1829  CE3 TRP A 114     -12.790  13.332   3.510  1.00  0.940          C  
ATOM   1830  CZ2 TRP A 114     -12.990  12.451   6.158  1.00  0.940          C  
ATOM   1831  CZ3 TRP A 114     -13.996  13.371   4.196  1.00  0.940          C  
ATOM   1832  CH2 TRP A 114     -14.088  12.941   5.487  1.00  0.940          C  
ATOM   1833  H   TRP A 114      -8.001  10.524   2.292  1.00  0.700          H  
ATOM   1834  HA  TRP A 114     -10.617  11.549   1.247  1.00  0.850          H  
ATOM   1835 1HB  TRP A 114      -8.641  13.329   2.689  1.00  1.130          H  
ATOM   1836 2HB  TRP A 114     -10.197  13.698   2.026  1.00  1.130          H  
ATOM   1837  HD1 TRP A 114      -8.646  11.877   4.947  1.00  1.130          H  
ATOM   1838  HE1 TRP A 114     -10.328  11.649   6.790  1.00  1.130          H  
ATOM   1839  HE3 TRP A 114     -12.723  13.677   2.480  1.00  1.130          H  
ATOM   1840  HZ2 TRP A 114     -13.084  12.124   7.188  1.00  1.130          H  
ATOM   1841  HZ3 TRP A 114     -14.872  13.752   3.679  1.00  1.130          H  
ATOM   1842  HH2 TRP A 114     -15.048  12.988   6.001  1.00  1.130          H  
ATOM   1843  N   ILE A 115      -9.380  12.752  -0.616  1.00  0.630          N  
ATOM   1844  CA  ILE A 115      -8.688  13.204  -1.812  1.00  0.660          C  
ATOM   1845  C   ILE A 115      -8.814  14.707  -1.891  1.00  0.690          C  
ATOM   1846  O   ILE A 115      -9.937  15.205  -1.831  1.00  0.860          O  
ATOM   1847  CB  ILE A 115      -9.288  12.494  -3.050  1.00  0.910          C  
ATOM   1848  CG1 ILE A 115      -9.076  10.929  -2.878  1.00  0.910          C  
ATOM   1849  CG2 ILE A 115      -8.655  13.029  -4.343  1.00  0.910          C  
ATOM   1850  CD1 ILE A 115      -9.798  10.040  -3.858  1.00  0.910          C  
ATOM   1851  H   ILE A 115     -10.376  12.914  -0.531  1.00  0.760          H  
ATOM   1852  HA  ILE A 115      -7.632  12.956  -1.731  1.00  0.790          H  
ATOM   1853  HB  ILE A 115     -10.371  12.676  -3.081  1.00  1.090          H  
ATOM   1854 1HG1 ILE A 115      -8.019  10.715  -2.954  1.00  1.090          H  
ATOM   1855 2HG1 ILE A 115      -9.412  10.637  -1.892  1.00  1.090          H  
ATOM   1856 1HG2 ILE A 115      -9.091  12.533  -5.206  1.00  1.090          H  
ATOM   1857 2HG2 ILE A 115      -8.832  14.084  -4.433  1.00  1.090          H  
ATOM   1858 3HG2 ILE A 115      -7.592  12.841  -4.325  1.00  1.090          H  
ATOM   1859 1HD1 ILE A 115      -9.567   9.003  -3.620  1.00  1.090          H  
ATOM   1860 2HD1 ILE A 115     -10.874  10.200  -3.780  1.00  1.090          H  
ATOM   1861 3HD1 ILE A 115      -9.472  10.254  -4.870  1.00  1.090          H  
ATOM   1862  N   ILE A 116      -7.713  15.448  -2.085  1.00  0.800          N  
ATOM   1863  CA  ILE A 116      -7.818  16.911  -2.092  1.00  1.090          C  
ATOM   1864  C   ILE A 116      -8.842  17.456  -3.054  1.00  1.400          C  
ATOM   1865  O   ILE A 116      -9.517  18.444  -2.758  1.00  2.090          O  
ATOM   1866  CB  ILE A 116      -6.482  17.622  -2.288  1.00  1.410          C  
ATOM   1867  CG1 ILE A 116      -5.624  17.395  -1.085  1.00  1.410          C  
ATOM   1868  CG2 ILE A 116      -6.719  19.164  -2.508  1.00  1.410          C  
ATOM   1869  CD1 ILE A 116      -4.240  17.764  -1.276  1.00  1.410          C  
ATOM   1870  H   ILE A 116      -6.784  15.008  -2.178  1.00  0.960          H  
ATOM   1871  HA  ILE A 116      -8.151  17.201  -1.112  1.00  1.310          H  
ATOM   1872  HB  ILE A 116      -5.973  17.191  -3.122  1.00  1.690          H  
ATOM   1873 1HG1 ILE A 116      -6.006  17.998  -0.269  1.00  1.690          H  
ATOM   1874 2HG1 ILE A 116      -5.663  16.342  -0.796  1.00  1.690          H  
ATOM   1875 1HG2 ILE A 116      -5.780  19.685  -2.646  1.00  1.690          H  
ATOM   1876 2HG2 ILE A 116      -7.325  19.349  -3.393  1.00  1.690          H  
ATOM   1877 3HG2 ILE A 116      -7.229  19.575  -1.637  1.00  1.690          H  
ATOM   1878 1HD1 ILE A 116      -3.757  17.578  -0.363  1.00  1.690          H  
ATOM   1879 2HD1 ILE A 116      -3.813  17.162  -2.066  1.00  1.690          H  
ATOM   1880 3HD1 ILE A 116      -4.139  18.795  -1.526  1.00  1.690          H  
ATOM   1881  N   GLN A 117      -8.968  16.864  -4.225  1.00  1.380          N  
ATOM   1882  CA  GLN A 117      -9.950  17.394  -5.154  1.00  1.580          C  
ATOM   1883  C   GLN A 117     -11.342  17.497  -4.495  1.00  1.950          C  
ATOM   1884  O   GLN A 117     -12.056  18.485  -4.719  1.00  2.530          O  
ATOM   1885  CB  GLN A 117     -10.032  16.530  -6.405  1.00  2.130          C  
ATOM   1886  CG  GLN A 117     -10.961  17.073  -7.461  1.00  2.130          C  
ATOM   1887  CD  GLN A 117     -10.931  16.254  -8.716  1.00  2.130          C  
ATOM   1888  OE1 GLN A 117     -10.547  15.083  -8.708  1.00  2.130          O  
ATOM   1889  NE2 GLN A 117     -11.339  16.863  -9.821  1.00  2.130          N  
ATOM   1890  H   GLN A 117      -8.403  16.058  -4.445  1.00  1.660          H  
ATOM   1891  HA  GLN A 117      -9.638  18.395  -5.444  1.00  1.900          H  
ATOM   1892 1HB  GLN A 117      -9.060  16.442  -6.840  1.00  2.560          H  
ATOM   1893 2HB  GLN A 117     -10.367  15.528  -6.137  1.00  2.560          H  
ATOM   1894 1HG  GLN A 117     -11.984  17.065  -7.078  1.00  2.560          H  
ATOM   1895 2HG  GLN A 117     -10.660  18.091  -7.705  1.00  2.560          H  
ATOM   1896 1HE2 GLN A 117     -11.343  16.370 -10.693  1.00  2.560          H  
ATOM   1897 2HE2 GLN A 117     -11.646  17.815  -9.786  1.00  2.560          H  
ATOM   1898  N   ASP A 118     -11.726  16.503  -3.670  1.00  2.040          N  
ATOM   1899  CA  ASP A 118     -13.030  16.521  -3.029  1.00  2.830          C  
ATOM   1900  C   ASP A 118     -12.937  17.310  -1.745  1.00  3.380          C  
ATOM   1901  O   ASP A 118     -13.891  17.972  -1.339  1.00  3.820          O  
ATOM   1902  CB  ASP A 118     -13.536  15.124  -2.678  1.00  3.650          C  
ATOM   1903  CG  ASP A 118     -13.816  14.217  -3.861  1.00  3.650          C  
ATOM   1904  OD1 ASP A 118     -14.538  14.589  -4.765  1.00  3.650          O  
ATOM   1905  OD2 ASP A 118     -13.349  13.117  -3.816  1.00  3.650          O  
ATOM   1906  H   ASP A 118     -11.090  15.738  -3.453  1.00  2.450          H  
ATOM   1907  HA  ASP A 118     -13.746  17.001  -3.692  1.00  3.400          H  
ATOM   1908 1HB  ASP A 118     -12.789  14.637  -2.046  1.00  4.380          H  
ATOM   1909 2HB  ASP A 118     -14.449  15.212  -2.086  1.00  4.380          H  
ATOM   1910  N   LEU A 119     -11.773  17.282  -1.089  1.00  3.620          N  
ATOM   1911  CA  LEU A 119     -11.703  17.999   0.172  1.00  3.890          C  
ATOM   1912  C   LEU A 119     -12.008  19.466  -0.077  1.00  3.890          C  
ATOM   1913  O   LEU A 119     -12.732  20.116   0.683  1.00  3.890          O  
ATOM   1914  CB  LEU A 119     -10.281  17.966   0.817  1.00  5.340          C  
ATOM   1915  CG  LEU A 119      -9.675  16.629   1.461  1.00  5.340          C  
ATOM   1916  CD1 LEU A 119      -8.215  16.833   1.784  1.00  5.340          C  
ATOM   1917  CD2 LEU A 119     -10.340  16.338   2.761  1.00  5.340          C  
ATOM   1918  H   LEU A 119     -11.001  16.714  -1.441  1.00  4.340          H  
ATOM   1919  HA  LEU A 119     -12.457  17.576   0.822  1.00  4.670          H  
ATOM   1920 1HB  LEU A 119      -9.587  18.321   0.074  1.00  6.410          H  
ATOM   1921 2HB  LEU A 119     -10.277  18.710   1.611  1.00  6.410          H  
ATOM   1922  HG  LEU A 119      -9.776  15.791   0.773  1.00  6.410          H  
ATOM   1923 1HD1 LEU A 119      -7.823  15.930   2.244  1.00  6.410          H  
ATOM   1924 2HD1 LEU A 119      -7.655  17.041   0.925  1.00  6.410          H  
ATOM   1925 3HD1 LEU A 119      -8.116  17.664   2.473  1.00  6.410          H  
ATOM   1926 1HD2 LEU A 119      -9.901  15.490   3.235  1.00  6.410          H  
ATOM   1927 2HD2 LEU A 119     -10.209  17.190   3.416  1.00  6.410          H  
ATOM   1928 3HD2 LEU A 119     -11.384  16.151   2.594  1.00  6.410          H  
ATOM   1929  N   GLY A 120     -11.451  19.987  -1.161  1.00  3.890          N  
ATOM   1930  CA  GLY A 120     -11.665  21.360  -1.562  1.00  3.890          C  
ATOM   1931  C   GLY A 120     -13.111  21.594  -1.993  1.00  3.890          C  
ATOM   1932  O   GLY A 120     -13.827  22.399  -1.391  1.00  3.890          O  
ATOM   1933  H   GLY A 120     -10.858  19.380  -1.733  1.00  4.670          H  
ATOM   1934 1HA  GLY A 120     -11.411  22.029  -0.740  1.00  4.670          H  
ATOM   1935 2HA  GLY A 120     -10.998  21.592  -2.389  1.00  4.670          H  
ATOM   1936  N   ASP A 121     -13.562  20.837  -3.007  1.00  3.890          N  
ATOM   1937  CA  ASP A 121     -14.890  20.994  -3.597  1.00  3.890          C  
ATOM   1938  C   ASP A 121     -16.073  20.831  -2.645  1.00  3.890          C  
ATOM   1939  O   ASP A 121     -17.069  21.542  -2.763  1.00  3.890          O  
ATOM   1940  CB  ASP A 121     -15.047  19.942  -4.710  1.00  5.450          C  
ATOM   1941  CG  ASP A 121     -16.331  20.048  -5.552  1.00  5.450          C  
ATOM   1942  OD1 ASP A 121     -16.427  20.949  -6.370  1.00  5.450          O  
ATOM   1943  OD2 ASP A 121     -17.231  19.243  -5.354  1.00  5.450          O  
ATOM   1944  H   ASP A 121     -12.940  20.156  -3.458  1.00  4.670          H  
ATOM   1945  HA  ASP A 121     -14.944  21.989  -4.034  1.00  4.670          H  
ATOM   1946 1HB  ASP A 121     -14.186  19.998  -5.381  1.00  6.540          H  
ATOM   1947 2HB  ASP A 121     -15.021  18.958  -4.254  1.00  6.540          H  
ATOM   1948  N   GLN A 122     -15.992  19.907  -1.699  1.00  3.890          N  
ATOM   1949  CA  GLN A 122     -17.154  19.664  -0.869  1.00  3.890          C  
ATOM   1950  C   GLN A 122     -17.426  20.723   0.204  1.00  3.890          C  
ATOM   1951  O   GLN A 122     -18.592  21.040   0.446  1.00  3.890          O  
ATOM   1952  CB  GLN A 122     -17.017  18.264  -0.270  1.00  5.450          C  
ATOM   1953  CG  GLN A 122     -17.058  17.166  -1.371  1.00  5.450          C  
ATOM   1954  CD  GLN A 122     -18.413  17.046  -2.040  1.00  5.450          C  
ATOM   1955  OE1 GLN A 122     -19.354  16.602  -1.377  1.00  5.450          O  
ATOM   1956  NE2 GLN A 122     -18.561  17.467  -3.307  1.00  5.450          N  
ATOM   1957  H   GLN A 122     -15.155  19.329  -1.597  1.00  4.670          H  
ATOM   1958  HA  GLN A 122     -18.023  19.657  -1.524  1.00  4.670          H  
ATOM   1959 1HB  GLN A 122     -16.066  18.186   0.265  1.00  6.540          H  
ATOM   1960 2HB  GLN A 122     -17.820  18.085   0.442  1.00  6.540          H  
ATOM   1961 1HG  GLN A 122     -16.325  17.401  -2.142  1.00  6.540          H  
ATOM   1962 2HG  GLN A 122     -16.816  16.204  -0.916  1.00  6.540          H  
ATOM   1963 1HE2 GLN A 122     -19.458  17.419  -3.741  1.00  6.540          H  
ATOM   1964 2HE2 GLN A 122     -17.792  17.885  -3.863  1.00  6.540          H  
ATOM   1965  N   LEU A 123     -16.392  21.271   0.858  1.00  3.890          N  
ATOM   1966  CA  LEU A 123     -16.651  22.262   1.907  1.00  3.890          C  
ATOM   1967  C   LEU A 123     -16.276  23.720   1.602  1.00  3.890          C  
ATOM   1968  O   LEU A 123     -16.716  24.615   2.327  1.00  3.890          O  
ATOM   1969  CB  LEU A 123     -16.019  21.821   3.237  1.00  5.450          C  
ATOM   1970  CG  LEU A 123     -16.937  20.965   4.248  1.00  5.450          C  
ATOM   1971  CD1 LEU A 123     -18.052  21.833   4.806  1.00  5.450          C  
ATOM   1972  CD2 LEU A 123     -17.489  19.716   3.560  1.00  5.450          C  
ATOM   1973  H   LEU A 123     -15.447  20.966   0.647  1.00  4.670          H  
ATOM   1974  HA  LEU A 123     -17.721  22.272   2.058  1.00  4.670          H  
ATOM   1975 1HB  LEU A 123     -15.147  21.212   3.000  1.00  6.540          H  
ATOM   1976 2HB  LEU A 123     -15.672  22.708   3.773  1.00  6.540          H  
ATOM   1977  HG  LEU A 123     -16.356  20.665   5.072  1.00  6.540          H  
ATOM   1978 1HD1 LEU A 123     -18.636  21.250   5.518  1.00  6.540          H  
ATOM   1979 2HD1 LEU A 123     -17.618  22.692   5.313  1.00  6.540          H  
ATOM   1980 3HD1 LEU A 123     -18.707  22.181   4.014  1.00  6.540          H  
ATOM   1981 1HD2 LEU A 123     -18.079  19.145   4.278  1.00  6.540          H  
ATOM   1982 2HD2 LEU A 123     -18.122  19.989   2.739  1.00  6.540          H  
ATOM   1983 3HD2 LEU A 123     -16.666  19.105   3.191  1.00  6.540          H  
ATOM   1984  N   THR A 124     -15.453  23.997   0.585  1.00  3.890          N  
ATOM   1985  CA  THR A 124     -15.111  25.386   0.298  1.00  3.890          C  
ATOM   1986  C   THR A 124     -16.294  25.939  -0.497  1.00  3.890          C  
ATOM   1987  O   THR A 124     -16.792  25.254  -1.386  1.00  3.890          O  
ATOM   1988  CB  THR A 124     -13.800  25.515  -0.519  1.00  5.450          C  
ATOM   1989  OG1 THR A 124     -12.730  24.930   0.221  1.00  5.450          O  
ATOM   1990  CG2 THR A 124     -13.456  27.002  -0.780  1.00  5.450          C  
ATOM   1991  H   THR A 124     -15.064  23.267  -0.020  1.00  4.670          H  
ATOM   1992  HA  THR A 124     -14.969  25.916   1.229  1.00  4.670          H  
ATOM   1993  HB  THR A 124     -13.913  24.995  -1.466  1.00  6.540          H  
ATOM   1994  HG1 THR A 124     -12.869  23.972   0.239  1.00  6.540          H  
ATOM   1995 1HG2 THR A 124     -12.532  27.059  -1.346  1.00  6.540          H  
ATOM   1996 2HG2 THR A 124     -14.253  27.479  -1.354  1.00  6.540          H  
ATOM   1997 3HG2 THR A 124     -13.332  27.515   0.162  1.00  6.540          H  
ATOM   1998  N   PRO A 125     -16.829  27.132  -0.196  1.00  3.890          N  
ATOM   1999  CA  PRO A 125     -17.922  27.735  -0.938  1.00  3.890          C  
ATOM   2000  C   PRO A 125     -17.645  27.781  -2.429  1.00  3.890          C  
ATOM   2001  O   PRO A 125     -16.516  28.080  -2.839  1.00  3.890          O  
ATOM   2002  CB  PRO A 125     -17.981  29.139  -0.335  1.00  5.830          C  
ATOM   2003  CG  PRO A 125     -17.483  28.962   1.082  1.00  5.830          C  
ATOM   2004  CD  PRO A 125     -16.403  27.899   0.991  1.00  5.830          C  
ATOM   2005  HA  PRO A 125     -18.846  27.168  -0.729  1.00  4.670          H  
ATOM   2006 1HB  PRO A 125     -17.350  29.817  -0.930  1.00  7.000          H  
ATOM   2007 2HB  PRO A 125     -19.009  29.527  -0.385  1.00  7.000          H  
ATOM   2008 1HG  PRO A 125     -17.105  29.921   1.472  1.00  7.000          H  
ATOM   2009 2HG  PRO A 125     -18.310  28.660   1.739  1.00  7.000          H  
ATOM   2010 1HD  PRO A 125     -15.425  28.336   0.855  1.00  7.000          H  
ATOM   2011 2HD  PRO A 125     -16.470  27.286   1.905  1.00  7.000          H  
ATOM   2012  N   LYS A 126     -18.701  27.501  -3.216  1.00  3.890          N  
ATOM   2013  CA  LYS A 126     -18.664  27.471  -4.679  1.00  3.890          C  
ATOM   2014  C   LYS A 126     -19.528  28.542  -5.346  1.00  3.890          C  
ATOM   2015  O   LYS A 126     -19.191  29.052  -6.414  1.00  3.890          O  
ATOM   2016  CB  LYS A 126     -19.076  26.101  -5.208  1.00  5.450          C  
ATOM   2017  CG  LYS A 126     -18.091  24.984  -4.879  1.00  5.450          C  
ATOM   2018  CD  LYS A 126     -18.570  23.608  -5.374  1.00  5.450          C  
ATOM   2019  CE  LYS A 126     -18.589  23.509  -6.912  1.00  5.450          C  
ATOM   2020  NZ  LYS A 126     -18.747  22.109  -7.374  1.00  5.450          N  
ATOM   2021  H   LYS A 126     -19.562  27.248  -2.751  1.00  4.670          H  
ATOM   2022  HA  LYS A 126     -17.646  27.626  -4.985  1.00  4.670          H  
ATOM   2023 1HB  LYS A 126     -20.047  25.827  -4.799  1.00  6.540          H  
ATOM   2024 2HB  LYS A 126     -19.180  26.164  -6.288  1.00  6.540          H  
ATOM   2025 1HG  LYS A 126     -17.125  25.208  -5.331  1.00  6.540          H  
ATOM   2026 2HG  LYS A 126     -17.950  24.932  -3.796  1.00  6.540          H  
ATOM   2027 1HD  LYS A 126     -17.894  22.835  -4.983  1.00  6.540          H  
ATOM   2028 2HD  LYS A 126     -19.567  23.409  -4.989  1.00  6.540          H  
ATOM   2029 1HE  LYS A 126     -19.423  24.089  -7.296  1.00  6.540          H  
ATOM   2030 2HE  LYS A 126     -17.659  23.909  -7.312  1.00  6.540          H  
ATOM   2031 1HZ  LYS A 126     -18.753  22.072  -8.376  1.00  6.540          H  
ATOM   2032 2HZ  LYS A 126     -17.945  21.566  -7.022  1.00  6.540          H  
ATOM   2033 3HZ  LYS A 126     -19.597  21.714  -7.015  1.00  6.540          H  
ATOM   2034  N   GLY A 127     -20.650  28.906  -4.729  1.00  3.890          N  
ATOM   2035  CA  GLY A 127     -21.592  29.835  -5.364  1.00  3.890          C  
ATOM   2036  C   GLY A 127     -21.094  31.272  -5.318  1.00  3.890          C  
ATOM   2037  O   GLY A 127     -21.697  32.179  -5.887  1.00  3.890          O  
ATOM   2038  H   GLY A 127     -20.888  28.500  -3.840  1.00  4.670          H  
ATOM   2039 1HA  GLY A 127     -21.754  29.537  -6.400  1.00  4.670          H  
ATOM   2040 2HA  GLY A 127     -22.557  29.770  -4.861  1.00  4.670          H  
ATOM   2041  N   LEU A 128     -19.995  31.466  -4.611  1.00  3.890          N  
ATOM   2042  CA  LEU A 128     -19.360  32.752  -4.450  1.00  3.890          C  
ATOM   2043  C   LEU A 128     -18.206  32.930  -5.435  1.00  3.890          C  
ATOM   2044  O   LEU A 128     -17.552  33.977  -5.436  1.00  3.890          O  
ATOM   2045  CB  LEU A 128     -18.812  32.859  -3.021  1.00  5.450          C  
ATOM   2046  CG  LEU A 128     -19.847  32.705  -1.865  1.00  5.450          C  
ATOM   2047  CD1 LEU A 128     -19.105  32.749  -0.536  1.00  5.450          C  
ATOM   2048  CD2 LEU A 128     -20.905  33.807  -1.936  1.00  5.450          C  
ATOM   2049  H   LEU A 128     -19.579  30.658  -4.178  1.00  4.670          H  
ATOM   2050  HA  LEU A 128     -20.088  33.536  -4.645  1.00  4.670          H  
ATOM   2051 1HB  LEU A 128     -18.047  32.088  -2.890  1.00  6.540          H  
ATOM   2052 2HB  LEU A 128     -18.331  33.831  -2.910  1.00  6.540          H  
ATOM   2053  HG  LEU A 128     -20.336  31.737  -1.945  1.00  6.540          H  
ATOM   2054 1HD1 LEU A 128     -19.813  32.619   0.283  1.00  6.540          H  
ATOM   2055 2HD1 LEU A 128     -18.370  31.961  -0.498  1.00  6.540          H  
ATOM   2056 3HD1 LEU A 128     -18.601  33.708  -0.427  1.00  6.540          H  
ATOM   2057 1HD2 LEU A 128     -21.613  33.679  -1.117  1.00  6.540          H  
ATOM   2058 2HD2 LEU A 128     -20.425  34.782  -1.849  1.00  6.540          H  
ATOM   2059 3HD2 LEU A 128     -21.444  33.752  -2.878  1.00  6.540          H  
ATOM   2060  N   ASN A 129     -17.919  31.903  -6.243  1.00  3.890          N  
ATOM   2061  CA  ASN A 129     -16.772  31.963  -7.133  1.00  3.890          C  
ATOM   2062  C   ASN A 129     -17.117  32.363  -8.562  1.00  3.890          C  
ATOM   2063  O   ASN A 129     -17.803  31.641  -9.287  1.00  3.890          O  
ATOM   2064  CB  ASN A 129     -16.039  30.645  -7.111  1.00  5.450          C  
ATOM   2065  CG  ASN A 129     -15.549  30.326  -5.728  1.00  5.450          C  
ATOM   2066  OD1 ASN A 129     -15.100  31.189  -4.959  1.00  5.450          O  
ATOM   2067  ND2 ASN A 129     -15.655  29.079  -5.404  1.00  5.450          N  
ATOM   2068  H   ASN A 129     -18.496  31.056  -6.243  1.00  4.670          H  
ATOM   2069  HA  ASN A 129     -16.090  32.724  -6.754  1.00  4.670          H  
ATOM   2070 1HB  ASN A 129     -16.712  29.849  -7.439  1.00  6.540          H  
ATOM   2071 2HB  ASN A 129     -15.196  30.678  -7.800  1.00  6.540          H  
ATOM   2072 1HD2 ASN A 129     -15.445  28.748  -4.469  1.00  6.540          H  
ATOM   2073 2HD2 ASN A 129     -16.017  28.434  -6.076  1.00  6.540          H  
ATOM   2074  N   ALA A 130     -16.628  33.528  -8.957  1.00  3.890          N  
ATOM   2075  CA  ALA A 130     -16.853  34.071 -10.288  1.00  3.890          C  
ATOM   2076  C   ALA A 130     -16.033  33.279 -11.295  1.00  3.890          C  
ATOM   2077  O   ALA A 130     -15.019  32.682 -10.941  1.00  3.890          O  
ATOM   2078  CB  ALA A 130     -16.478  35.549 -10.352  1.00  5.450          C  
ATOM   2079  H   ALA A 130     -16.084  34.060  -8.290  1.00  4.670          H  
ATOM   2080  HA  ALA A 130     -17.909  33.954 -10.534  1.00  4.670          H  
ATOM   2081 1HB  ALA A 130     -16.664  35.936 -11.353  1.00  6.540          H  
ATOM   2082 2HB  ALA A 130     -17.078  36.105  -9.634  1.00  6.540          H  
ATOM   2083 3HB  ALA A 130     -15.420  35.666 -10.110  1.00  6.540          H  
ATOM   2084  N   THR A 131     -16.431  33.342 -12.567  1.00  3.890          N  
ATOM   2085  CA  THR A 131     -15.705  32.686 -13.656  1.00  3.890          C  
ATOM   2086  C   THR A 131     -14.632  33.612 -14.228  1.00  3.890          C  
ATOM   2087  O   THR A 131     -13.946  33.290 -15.199  1.00  3.890          O  
ATOM   2088  CB  THR A 131     -16.677  32.269 -14.768  1.00  5.450          C  
ATOM   2089  OG1 THR A 131     -17.329  33.439 -15.287  1.00  5.450          O  
ATOM   2090  CG2 THR A 131     -17.722  31.323 -14.198  1.00  5.450          C  
ATOM   2091  H   THR A 131     -17.283  33.832 -12.806  1.00  4.670          H  
ATOM   2092  HA  THR A 131     -15.213  31.796 -13.262  1.00  4.670          H  
ATOM   2093  HB  THR A 131     -16.132  31.773 -15.570  1.00  6.540          H  
ATOM   2094  HG1 THR A 131     -16.708  33.924 -15.849  1.00  6.540          H  
ATOM   2095 1HG2 THR A 131     -18.414  31.032 -14.987  1.00  6.540          H  
ATOM   2096 2HG2 THR A 131     -17.228  30.438 -13.800  1.00  6.540          H  
ATOM   2097 3HG2 THR A 131     -18.273  31.815 -13.399  1.00  6.540          H  
ATOM   2098  N   GLN A 132     -14.537  34.783 -13.625  1.00  3.890          N  
ATOM   2099  CA  GLN A 132     -13.609  35.848 -13.948  1.00  3.890          C  
ATOM   2100  C   GLN A 132     -12.281  35.576 -13.247  1.00  3.890          C  
ATOM   2101  O   GLN A 132     -12.229  34.842 -12.265  1.00  3.890          O  
ATOM   2102  CB  GLN A 132     -14.179  37.182 -13.462  1.00  5.450          C  
ATOM   2103  CG  GLN A 132     -15.477  37.598 -14.132  1.00  5.450          C  
ATOM   2104  CD  GLN A 132     -15.996  38.911 -13.579  1.00  5.450          C  
ATOM   2105  OE1 GLN A 132     -15.719  39.245 -12.422  1.00  5.450          O  
ATOM   2106  NE2 GLN A 132     -16.741  39.653 -14.385  1.00  5.450          N  
ATOM   2107  H   GLN A 132     -15.165  34.927 -12.852  1.00  4.670          H  
ATOM   2108  HA  GLN A 132     -13.443  35.871 -15.025  1.00  4.670          H  
ATOM   2109 1HB  GLN A 132     -14.355  37.126 -12.386  1.00  6.540          H  
ATOM   2110 2HB  GLN A 132     -13.452  37.973 -13.631  1.00  6.540          H  
ATOM   2111 1HG  GLN A 132     -15.302  37.717 -15.200  1.00  6.540          H  
ATOM   2112 2HG  GLN A 132     -16.231  36.829 -13.962  1.00  6.540          H  
ATOM   2113 1HE2 GLN A 132     -17.107  40.528 -14.063  1.00  6.540          H  
ATOM   2114 2HE2 GLN A 132     -16.942  39.342 -15.315  1.00  6.540          H  
ATOM   2115  N   TYR A 133     -11.197  36.201 -13.701  1.00  3.890          N  
ATOM   2116  CA  TYR A 133      -9.925  35.996 -13.003  1.00  3.890          C  
ATOM   2117  C   TYR A 133      -9.630  37.100 -11.991  1.00  3.890          C  
ATOM   2118  O   TYR A 133      -8.530  37.174 -11.441  1.00  3.890          O  
ATOM   2119  CB  TYR A 133      -8.765  35.892 -13.989  1.00  5.450          C  
ATOM   2120  CG  TYR A 133      -8.807  34.678 -14.874  1.00  5.450          C  
ATOM   2121  CD1 TYR A 133      -9.040  34.805 -16.229  1.00  5.450          C  
ATOM   2122  CD2 TYR A 133      -8.610  33.433 -14.322  1.00  5.450          C  
ATOM   2123  CE1 TYR A 133      -9.055  33.681 -17.027  1.00  5.450          C  
ATOM   2124  CE2 TYR A 133      -8.624  32.309 -15.109  1.00  5.450          C  
ATOM   2125  CZ  TYR A 133      -8.844  32.430 -16.462  1.00  5.450          C  
ATOM   2126  OH  TYR A 133      -8.860  31.312 -17.262  1.00  5.450          O  
ATOM   2127  H   TYR A 133     -11.241  36.787 -14.524  1.00  4.670          H  
ATOM   2128  HA  TYR A 133      -9.985  35.060 -12.448  1.00  4.670          H  
ATOM   2129 1HB  TYR A 133      -8.746  36.776 -14.624  1.00  6.540          H  
ATOM   2130 2HB  TYR A 133      -7.827  35.871 -13.438  1.00  6.540          H  
ATOM   2131  HD1 TYR A 133      -9.200  35.788 -16.671  1.00  6.540          H  
ATOM   2132  HD2 TYR A 133      -8.438  33.344 -13.261  1.00  6.540          H  
ATOM   2133  HE1 TYR A 133      -9.231  33.775 -18.098  1.00  6.540          H  
ATOM   2134  HE2 TYR A 133      -8.459  31.327 -14.661  1.00  6.540          H  
ATOM   2135  HH  TYR A 133      -8.708  30.530 -16.724  1.00  6.540          H  
ATOM   2136  N   TRP A 134     -10.604  37.974 -11.779  1.00  3.890          N  
ATOM   2137  CA  TRP A 134     -10.486  39.047 -10.808  1.00  3.890          C  
ATOM   2138  C   TRP A 134     -10.584  38.481  -9.403  1.00  3.890          C  
ATOM   2139  O   TRP A 134     -11.463  37.664  -9.117  1.00  3.890          O  
ATOM   2140  CB  TRP A 134     -11.583  40.084 -11.018  1.00  5.450          C  
ATOM   2141  CG  TRP A 134     -11.507  41.182 -10.035  1.00  5.450          C  
ATOM   2142  CD1 TRP A 134     -10.779  42.319 -10.148  1.00  5.450          C  
ATOM   2143  CD2 TRP A 134     -12.183  41.262  -8.759  1.00  5.450          C  
ATOM   2144  NE1 TRP A 134     -10.948  43.093  -9.039  1.00  5.450          N  
ATOM   2145  CE2 TRP A 134     -11.804  42.462  -8.180  1.00  5.450          C  
ATOM   2146  CE3 TRP A 134     -13.064  40.417  -8.072  1.00  5.450          C  
ATOM   2147  CZ2 TRP A 134     -12.272  42.853  -6.951  1.00  5.450          C  
ATOM   2148  CZ3 TRP A 134     -13.531  40.811  -6.841  1.00  5.450          C  
ATOM   2149  CH2 TRP A 134     -13.147  42.000  -6.300  1.00  5.450          C  
ATOM   2150  H   TRP A 134     -11.466  37.846 -12.281  1.00  4.670          H  
ATOM   2151  HA  TRP A 134      -9.513  39.524 -10.923  1.00  4.670          H  
ATOM   2152 1HB  TRP A 134     -11.500  40.509 -12.016  1.00  6.540          H  
ATOM   2153 2HB  TRP A 134     -12.563  39.609 -10.942  1.00  6.540          H  
ATOM   2154  HD1 TRP A 134     -10.147  42.575 -10.996  1.00  6.540          H  
ATOM   2155  HE1 TRP A 134     -10.511  43.988  -8.874  1.00  6.540          H  
ATOM   2156  HE3 TRP A 134     -13.373  39.465  -8.506  1.00  6.540          H  
ATOM   2157  HZ2 TRP A 134     -11.978  43.795  -6.490  1.00  6.540          H  
ATOM   2158  HZ3 TRP A 134     -14.215  40.153  -6.305  1.00  6.540          H  
ATOM   2159  HH2 TRP A 134     -13.536  42.286  -5.323  1.00  6.540          H  
ATOM   2160  N   VAL A 135      -9.712  38.930  -8.510  1.00  3.890          N  
ATOM   2161  CA  VAL A 135      -9.764  38.458  -7.138  1.00  3.890          C  
ATOM   2162  C   VAL A 135      -9.678  39.572  -6.111  1.00  3.890          C  
ATOM   2163  O   VAL A 135      -9.181  40.664  -6.391  1.00  3.890          O  
ATOM   2164  CB  VAL A 135      -8.620  37.450  -6.865  1.00  5.450          C  
ATOM   2165  CG1 VAL A 135      -8.746  36.236  -7.797  1.00  5.450          C  
ATOM   2166  CG2 VAL A 135      -7.265  38.132  -7.058  1.00  5.450          C  
ATOM   2167  H   VAL A 135      -9.022  39.612  -8.790  1.00  4.670          H  
ATOM   2168  HA  VAL A 135     -10.715  37.945  -6.989  1.00  4.670          H  
ATOM   2169  HB  VAL A 135      -8.706  37.090  -5.839  1.00  6.540          H  
ATOM   2170 1HG1 VAL A 135      -7.950  35.526  -7.578  1.00  6.540          H  
ATOM   2171 2HG1 VAL A 135      -9.713  35.760  -7.642  1.00  6.540          H  
ATOM   2172 3HG1 VAL A 135      -8.663  36.550  -8.835  1.00  6.540          H  
ATOM   2173 1HG2 VAL A 135      -6.470  37.418  -6.853  1.00  6.540          H  
ATOM   2174 2HG2 VAL A 135      -7.178  38.482  -8.086  1.00  6.540          H  
ATOM   2175 3HG2 VAL A 135      -7.167  38.979  -6.378  1.00  6.540          H  
ATOM   2176  N   GLU A 136     -10.050  39.226  -4.886  1.00  3.890          N  
ATOM   2177  CA  GLU A 136      -9.895  40.081  -3.721  1.00  3.890          C  
ATOM   2178  C   GLU A 136      -9.542  39.206  -2.533  1.00  3.890          C  
ATOM   2179  O   GLU A 136      -9.972  38.045  -2.466  1.00  3.890          O  
ATOM   2180  CB  GLU A 136     -11.168  40.878  -3.436  1.00  5.450          C  
ATOM   2181  CG  GLU A 136     -12.415  40.019  -3.178  1.00  5.450          C  
ATOM   2182  CD  GLU A 136     -13.663  40.833  -2.907  1.00  5.450          C  
ATOM   2183  OE1 GLU A 136     -13.562  42.037  -2.830  1.00  5.450          O  
ATOM   2184  OE2 GLU A 136     -14.713  40.252  -2.778  1.00  5.450          O  
ATOM   2185  H   GLU A 136     -10.462  38.313  -4.755  1.00  4.670          H  
ATOM   2186  HA  GLU A 136      -9.072  40.779  -3.891  1.00  4.670          H  
ATOM   2187 1HB  GLU A 136     -11.009  41.497  -2.549  1.00  6.540          H  
ATOM   2188 2HB  GLU A 136     -11.357  41.546  -4.259  1.00  6.540          H  
ATOM   2189 1HG  GLU A 136     -12.591  39.395  -4.052  1.00  6.540          H  
ATOM   2190 2HG  GLU A 136     -12.229  39.363  -2.339  1.00  6.540          H  
ATOM   2191  N   GLU A 137      -8.837  39.789  -1.560  1.00  3.890          N  
ATOM   2192  CA  GLU A 137      -8.390  39.110  -0.343  1.00  3.890          C  
ATOM   2193  C   GLU A 137      -9.527  38.601   0.523  1.00  3.890          C  
ATOM   2194  O   GLU A 137      -9.362  37.687   1.324  1.00  3.890          O  
ATOM   2195  CB  GLU A 137      -7.487  40.049   0.475  1.00  5.450          C  
ATOM   2196  CG  GLU A 137      -8.162  41.335   1.037  1.00  5.450          C  
ATOM   2197  CD  GLU A 137      -8.193  42.494   0.061  1.00  5.450          C  
ATOM   2198  OE1 GLU A 137      -8.092  42.257  -1.126  1.00  5.450          O  
ATOM   2199  OE2 GLU A 137      -8.324  43.609   0.499  1.00  5.450          O  
ATOM   2200  H   GLU A 137      -8.549  40.764  -1.689  1.00  4.670          H  
ATOM   2201  HA  GLU A 137      -7.791  38.249  -0.644  1.00  4.670          H  
ATOM   2202 1HB  GLU A 137      -7.080  39.500   1.323  1.00  6.540          H  
ATOM   2203 2HB  GLU A 137      -6.645  40.362  -0.140  1.00  6.540          H  
ATOM   2204 1HG  GLU A 137      -9.174  41.125   1.361  1.00  6.540          H  
ATOM   2205 2HG  GLU A 137      -7.602  41.643   1.918  1.00  6.540          H  
ATOM   2206  N   LYS A 138     -10.709  39.161   0.349  1.00  3.890          N  
ATOM   2207  CA  LYS A 138     -11.857  38.740   1.128  1.00  3.890          C  
ATOM   2208  C   LYS A 138     -12.153  37.261   0.895  1.00  3.890          C  
ATOM   2209  O   LYS A 138     -12.584  36.564   1.821  1.00  3.890          O  
ATOM   2210  CB  LYS A 138     -13.083  39.584   0.795  1.00  5.450          C  
ATOM   2211  CG  LYS A 138     -13.006  41.029   1.277  1.00  5.450          C  
ATOM   2212  CD  LYS A 138     -14.254  41.805   0.870  1.00  5.450          C  
ATOM   2213  CE  LYS A 138     -14.186  43.260   1.305  1.00  5.450          C  
ATOM   2214  NZ  LYS A 138     -15.375  44.027   0.841  1.00  5.450          N  
ATOM   2215  H   LYS A 138     -10.782  39.904  -0.332  1.00  4.670          H  
ATOM   2216  HA  LYS A 138     -11.623  38.871   2.185  1.00  4.670          H  
ATOM   2217 1HB  LYS A 138     -13.244  39.592  -0.273  1.00  6.540          H  
ATOM   2218 2HB  LYS A 138     -13.964  39.130   1.248  1.00  6.540          H  
ATOM   2219 1HG  LYS A 138     -12.905  41.046   2.363  1.00  6.540          H  
ATOM   2220 2HG  LYS A 138     -12.128  41.507   0.839  1.00  6.540          H  
ATOM   2221 1HD  LYS A 138     -14.363  41.771  -0.217  1.00  6.540          H  
ATOM   2222 2HD  LYS A 138     -15.133  41.343   1.316  1.00  6.540          H  
ATOM   2223 1HE  LYS A 138     -14.137  43.307   2.392  1.00  6.540          H  
ATOM   2224 2HE  LYS A 138     -13.287  43.716   0.889  1.00  6.540          H  
ATOM   2225 1HZ  LYS A 138     -15.299  44.987   1.145  1.00  6.540          H  
ATOM   2226 2HZ  LYS A 138     -15.422  43.996  -0.173  1.00  6.540          H  
ATOM   2227 3HZ  LYS A 138     -16.213  43.618   1.227  1.00  6.540          H  
ATOM   2228  N   GLY A 139     -11.887  36.769  -0.334  1.00  3.890          N  
ATOM   2229  CA  GLY A 139     -12.162  35.394  -0.738  1.00  3.890          C  
ATOM   2230  C   GLY A 139     -11.323  34.377   0.022  1.00  3.890          C  
ATOM   2231  O   GLY A 139     -11.645  33.180   0.050  1.00  3.890          O  
ATOM   2232  H   GLY A 139     -11.474  37.373  -1.053  1.00  4.670          H  
ATOM   2233 1HA  GLY A 139     -13.220  35.183  -0.591  1.00  4.670          H  
ATOM   2234 2HA  GLY A 139     -11.965  35.298  -1.806  1.00  4.670          H  
ATOM   2235  N   GLN A 140     -10.265  34.839   0.682  1.00  3.890          N  
ATOM   2236  CA  GLN A 140      -9.423  33.940   1.427  1.00  3.890          C  
ATOM   2237  C   GLN A 140     -10.247  33.310   2.529  1.00  3.890          C  
ATOM   2238  O   GLN A 140      -9.979  32.172   2.914  1.00  3.890          O  
ATOM   2239  CB  GLN A 140      -8.207  34.655   2.003  1.00  5.450          C  
ATOM   2240  CG  GLN A 140      -7.168  33.709   2.596  1.00  5.450          C  
ATOM   2241  CD  GLN A 140      -6.568  32.816   1.524  1.00  5.450          C  
ATOM   2242  OE1 GLN A 140      -6.191  33.315   0.463  1.00  5.450          O  
ATOM   2243  NE2 GLN A 140      -6.475  31.512   1.776  1.00  5.450          N  
ATOM   2244  H   GLN A 140     -10.042  35.839   0.685  1.00  4.670          H  
ATOM   2245  HA  GLN A 140      -9.079  33.153   0.760  1.00  4.670          H  
ATOM   2246 1HB  GLN A 140      -7.736  35.253   1.224  1.00  6.540          H  
ATOM   2247 2HB  GLN A 140      -8.532  35.343   2.786  1.00  6.540          H  
ATOM   2248 1HG  GLN A 140      -6.372  34.297   3.047  1.00  6.540          H  
ATOM   2249 2HG  GLN A 140      -7.630  33.079   3.335  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 140      -6.082  30.898   1.085  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 140      -6.790  31.138   2.648  1.00  6.540          H  
ATOM   2252  N   GLY A 141     -11.237  34.051   3.055  1.00  3.720          N  
ATOM   2253  CA  GLY A 141     -12.089  33.581   4.125  1.00  3.480          C  
ATOM   2254  C   GLY A 141     -12.986  32.419   3.708  1.00  3.010          C  
ATOM   2255  O   GLY A 141     -13.520  31.716   4.572  1.00  2.920          O  
ATOM   2256  H   GLY A 141     -11.436  34.996   2.706  1.00  4.460          H  
ATOM   2257 1HA  GLY A 141     -11.478  33.295   4.974  1.00  4.180          H  
ATOM   2258 2HA  GLY A 141     -12.713  34.409   4.459  1.00  4.180          H  
ATOM   2259  N   ASN A 142     -13.166  32.199   2.398  1.00  3.070          N  
ATOM   2260  CA  ASN A 142     -14.001  31.101   1.950  1.00  3.210          C  
ATOM   2261  C   ASN A 142     -13.151  29.853   2.085  1.00  2.640          C  
ATOM   2262  O   ASN A 142     -13.604  28.813   2.578  1.00  2.800          O  
ATOM   2263  CB  ASN A 142     -14.447  31.327   0.518  1.00  4.440          C  
ATOM   2264  CG  ASN A 142     -15.404  32.481   0.395  1.00  4.440          C  
ATOM   2265  OD1 ASN A 142     -16.088  32.874   1.348  1.00  4.440          O  
ATOM   2266  ND2 ASN A 142     -15.443  33.045  -0.780  1.00  4.440          N  
ATOM   2267  H   ASN A 142     -12.693  32.778   1.703  1.00  3.680          H  
ATOM   2268  HA  ASN A 142     -14.867  31.001   2.604  1.00  3.850          H  
ATOM   2269 1HB  ASN A 142     -13.576  31.524  -0.106  1.00  5.330          H  
ATOM   2270 2HB  ASN A 142     -14.920  30.439   0.124  1.00  5.330          H  
ATOM   2271 1HD2 ASN A 142     -16.026  33.842  -0.947  1.00  5.330          H  
ATOM   2272 2HD2 ASN A 142     -14.868  32.686  -1.516  1.00  5.330          H  
ATOM   2273  N   PHE A 143     -11.876  29.997   1.717  1.00  2.300          N  
ATOM   2274  CA  PHE A 143     -10.931  28.890   1.812  1.00  2.110          C  
ATOM   2275  C   PHE A 143     -10.643  28.558   3.269  1.00  1.810          C  
ATOM   2276  O   PHE A 143     -10.574  27.385   3.642  1.00  1.700          O  
ATOM   2277  CB  PHE A 143      -9.625  29.231   1.106  1.00  3.030          C  
ATOM   2278  CG  PHE A 143      -9.748  29.236  -0.368  1.00  3.030          C  
ATOM   2279  CD1 PHE A 143      -9.948  30.423  -1.046  1.00  3.030          C  
ATOM   2280  CD2 PHE A 143      -9.670  28.057  -1.088  1.00  3.030          C  
ATOM   2281  CE1 PHE A 143     -10.070  30.437  -2.413  1.00  3.030          C  
ATOM   2282  CE2 PHE A 143      -9.791  28.065  -2.461  1.00  3.030          C  
ATOM   2283  CZ  PHE A 143      -9.994  29.256  -3.125  1.00  3.030          C  
ATOM   2284  H   PHE A 143     -11.605  30.891   1.290  1.00  2.760          H  
ATOM   2285  HA  PHE A 143     -11.367  28.011   1.339  1.00  2.530          H  
ATOM   2286 1HB  PHE A 143      -9.284  30.216   1.424  1.00  3.640          H  
ATOM   2287 2HB  PHE A 143      -8.861  28.510   1.385  1.00  3.640          H  
ATOM   2288  HD1 PHE A 143     -10.010  31.356  -0.491  1.00  3.640          H  
ATOM   2289  HD2 PHE A 143      -9.514  27.115  -0.558  1.00  3.640          H  
ATOM   2290  HE1 PHE A 143     -10.231  31.382  -2.932  1.00  3.640          H  
ATOM   2291  HE2 PHE A 143      -9.733  27.134  -3.017  1.00  3.640          H  
ATOM   2292  HZ  PHE A 143     -10.092  29.264  -4.208  1.00  3.640          H  
ATOM   2293  N   ILE A 144     -10.508  29.593   4.107  1.00  1.820          N  
ATOM   2294  CA  ILE A 144     -10.216  29.387   5.522  1.00  1.820          C  
ATOM   2295  C   ILE A 144     -11.352  28.675   6.220  1.00  1.700          C  
ATOM   2296  O   ILE A 144     -11.101  27.729   6.972  1.00  1.690          O  
ATOM   2297  CB  ILE A 144      -9.944  30.716   6.251  1.00  2.550          C  
ATOM   2298  CG1 ILE A 144      -8.612  31.318   5.742  1.00  2.550          C  
ATOM   2299  CG2 ILE A 144      -9.891  30.465   7.784  1.00  2.550          C  
ATOM   2300  CD1 ILE A 144      -8.390  32.778   6.125  1.00  2.550          C  
ATOM   2301  H   ILE A 144     -10.560  30.541   3.727  1.00  2.180          H  
ATOM   2302  HA  ILE A 144      -9.329  28.767   5.602  1.00  2.180          H  
ATOM   2303  HB  ILE A 144     -10.730  31.418   6.032  1.00  3.060          H  
ATOM   2304 1HG1 ILE A 144      -7.792  30.733   6.152  1.00  3.060          H  
ATOM   2305 2HG1 ILE A 144      -8.581  31.231   4.666  1.00  3.060          H  
ATOM   2306 1HG2 ILE A 144      -9.700  31.392   8.308  1.00  3.060          H  
ATOM   2307 2HG2 ILE A 144     -10.835  30.060   8.148  1.00  3.060          H  
ATOM   2308 3HG2 ILE A 144      -9.096  29.757   7.995  1.00  3.060          H  
ATOM   2309 1HD1 ILE A 144      -7.432  33.111   5.731  1.00  3.060          H  
ATOM   2310 2HD1 ILE A 144      -9.183  33.390   5.701  1.00  3.060          H  
ATOM   2311 3HD1 ILE A 144      -8.384  32.895   7.201  1.00  3.060          H  
ATOM   2312  N   GLU A 145     -12.596  29.118   6.022  1.00  1.810          N  
ATOM   2313  CA  GLU A 145     -13.688  28.446   6.700  1.00  1.950          C  
ATOM   2314  C   GLU A 145     -13.837  27.040   6.160  1.00  1.770          C  
ATOM   2315  O   GLU A 145     -14.019  26.093   6.923  1.00  1.740          O  
ATOM   2316  CB  GLU A 145     -15.000  29.211   6.543  1.00  2.670          C  
ATOM   2317  CG  GLU A 145     -16.203  28.595   7.295  1.00  2.670          C  
ATOM   2318  CD  GLU A 145     -16.044  28.605   8.798  1.00  2.670          C  
ATOM   2319  OE1 GLU A 145     -15.235  29.359   9.288  1.00  2.670          O  
ATOM   2320  OE2 GLU A 145     -16.737  27.864   9.453  1.00  2.670          O  
ATOM   2321  H   GLU A 145     -12.792  29.926   5.417  1.00  2.170          H  
ATOM   2322  HA  GLU A 145     -13.447  28.381   7.763  1.00  2.340          H  
ATOM   2323 1HB  GLU A 145     -14.864  30.232   6.898  1.00  3.210          H  
ATOM   2324 2HB  GLU A 145     -15.253  29.271   5.481  1.00  3.210          H  
ATOM   2325 1HG  GLU A 145     -17.098  29.157   7.035  1.00  3.210          H  
ATOM   2326 2HG  GLU A 145     -16.347  27.567   6.960  1.00  3.210          H  
ATOM   2327  N   GLY A 146     -13.706  26.868   4.837  1.00  1.760          N  
ATOM   2328  CA  GLY A 146     -13.835  25.553   4.244  1.00  1.800          C  
ATOM   2329  C   GLY A 146     -12.865  24.594   4.912  1.00  1.530          C  
ATOM   2330  O   GLY A 146     -13.272  23.569   5.469  1.00  1.560          O  
ATOM   2331  H   GLY A 146     -13.562  27.659   4.205  1.00  2.110          H  
ATOM   2332 1HA  GLY A 146     -14.859  25.195   4.349  1.00  2.160          H  
ATOM   2333 2HA  GLY A 146     -13.613  25.619   3.178  1.00  2.160          H  
ATOM   2334  N   VAL A 147     -11.576  24.941   4.902  1.00  1.360          N  
ATOM   2335  CA  VAL A 147     -10.575  24.070   5.482  1.00  1.320          C  
ATOM   2336  C   VAL A 147     -10.718  23.865   6.981  1.00  1.230          C  
ATOM   2337  O   VAL A 147     -10.600  22.727   7.433  1.00  1.270          O  
ATOM   2338  CB  VAL A 147      -9.145  24.578   5.185  1.00  1.860          C  
ATOM   2339  CG1 VAL A 147      -8.116  23.757   5.988  1.00  1.860          C  
ATOM   2340  CG2 VAL A 147      -8.847  24.437   3.676  1.00  1.860          C  
ATOM   2341  H   VAL A 147     -11.294  25.817   4.451  1.00  1.630          H  
ATOM   2342  HA  VAL A 147     -10.675  23.099   5.003  1.00  1.580          H  
ATOM   2343  HB  VAL A 147      -9.060  25.629   5.480  1.00  2.240          H  
ATOM   2344 1HG1 VAL A 147      -7.131  24.117   5.750  1.00  2.240          H  
ATOM   2345 2HG1 VAL A 147      -8.274  23.850   7.064  1.00  2.240          H  
ATOM   2346 3HG1 VAL A 147      -8.198  22.725   5.706  1.00  2.240          H  
ATOM   2347 1HG2 VAL A 147      -7.836  24.797   3.465  1.00  2.240          H  
ATOM   2348 2HG2 VAL A 147      -8.924  23.391   3.386  1.00  2.240          H  
ATOM   2349 3HG2 VAL A 147      -9.566  25.026   3.106  1.00  2.240          H  
ATOM   2350  N   LYS A 148     -10.927  24.916   7.776  1.00  1.240          N  
ATOM   2351  CA  LYS A 148     -11.003  24.675   9.210  1.00  1.250          C  
ATOM   2352  C   LYS A 148     -12.240  23.897   9.624  1.00  1.190          C  
ATOM   2353  O   LYS A 148     -12.160  22.965  10.434  1.00  1.140          O  
ATOM   2354  CB  LYS A 148     -10.943  25.979   9.996  1.00  1.750          C  
ATOM   2355  CG  LYS A 148      -9.580  26.658   9.992  1.00  1.750          C  
ATOM   2356  CD  LYS A 148      -9.600  27.925  10.847  1.00  1.750          C  
ATOM   2357  CE  LYS A 148      -8.232  28.604  10.887  1.00  1.750          C  
ATOM   2358  NZ  LYS A 148      -8.228  29.815  11.776  1.00  1.750          N  
ATOM   2359  H   LYS A 148     -11.034  25.862   7.395  1.00  1.490          H  
ATOM   2360  HA  LYS A 148     -10.144  24.079   9.492  1.00  1.500          H  
ATOM   2361 1HB  LYS A 148     -11.664  26.685   9.568  1.00  2.100          H  
ATOM   2362 2HB  LYS A 148     -11.237  25.797  11.027  1.00  2.100          H  
ATOM   2363 1HG  LYS A 148      -8.829  25.965  10.373  1.00  2.100          H  
ATOM   2364 2HG  LYS A 148      -9.319  26.919   8.964  1.00  2.100          H  
ATOM   2365 1HD  LYS A 148     -10.331  28.623  10.433  1.00  2.100          H  
ATOM   2366 2HD  LYS A 148      -9.900  27.673  11.863  1.00  2.100          H  
ATOM   2367 1HE  LYS A 148      -7.491  27.895  11.253  1.00  2.100          H  
ATOM   2368 2HE  LYS A 148      -7.958  28.907   9.881  1.00  2.100          H  
ATOM   2369 1HZ  LYS A 148      -7.306  30.230  11.771  1.00  2.100          H  
ATOM   2370 2HZ  LYS A 148      -8.901  30.500  11.461  1.00  2.100          H  
ATOM   2371 3HZ  LYS A 148      -8.462  29.535  12.718  1.00  2.100          H  
ATOM   2372  N   ALA A 149     -13.405  24.261   9.084  1.00  1.240          N  
ATOM   2373  CA  ALA A 149     -14.622  23.575   9.468  1.00  1.290          C  
ATOM   2374  C   ALA A 149     -14.541  22.104   9.108  1.00  1.230          C  
ATOM   2375  O   ALA A 149     -14.985  21.228   9.865  1.00  1.240          O  
ATOM   2376  CB  ALA A 149     -15.810  24.208   8.764  1.00  1.790          C  
ATOM   2377  H   ALA A 149     -13.464  25.032   8.413  1.00  1.490          H  
ATOM   2378  HA  ALA A 149     -14.742  23.664  10.546  1.00  1.550          H  
ATOM   2379 1HB  ALA A 149     -16.724  23.703   9.061  1.00  2.140          H  
ATOM   2380 2HB  ALA A 149     -15.873  25.269   9.029  1.00  2.140          H  
ATOM   2381 3HB  ALA A 149     -15.677  24.117   7.683  1.00  2.140          H  
ATOM   2382  N   TYR A 150     -13.989  21.842   7.933  1.00  1.220          N  
ATOM   2383  CA  TYR A 150     -13.878  20.518   7.415  1.00  1.270          C  
ATOM   2384  C   TYR A 150     -12.802  19.697   8.081  1.00  1.150          C  
ATOM   2385  O   TYR A 150     -13.042  18.550   8.430  1.00  1.160          O  
ATOM   2386  CB  TYR A 150     -13.668  20.630   5.953  1.00  1.760          C  
ATOM   2387  CG  TYR A 150     -13.748  19.415   5.208  1.00  1.760          C  
ATOM   2388  CD1 TYR A 150     -14.757  18.448   5.418  1.00  1.760          C  
ATOM   2389  CD2 TYR A 150     -12.890  19.278   4.244  1.00  1.760          C  
ATOM   2390  CE1 TYR A 150     -14.815  17.361   4.605  1.00  1.760          C  
ATOM   2391  CE2 TYR A 150     -12.960  18.250   3.471  1.00  1.760          C  
ATOM   2392  CZ  TYR A 150     -13.903  17.273   3.607  1.00  1.760          C  
ATOM   2393  OH  TYR A 150     -13.931  16.217   2.737  1.00  1.760          O  
ATOM   2394  H   TYR A 150     -13.671  22.600   7.321  1.00  1.460          H  
ATOM   2395  HA  TYR A 150     -14.826  20.029   7.599  1.00  1.520          H  
ATOM   2396 1HB  TYR A 150     -14.351  21.338   5.551  1.00  2.110          H  
ATOM   2397 2HB  TYR A 150     -12.674  21.047   5.794  1.00  2.110          H  
ATOM   2398  HD1 TYR A 150     -15.496  18.552   6.203  1.00  2.110          H  
ATOM   2399  HD2 TYR A 150     -12.126  20.031   4.074  1.00  2.110          H  
ATOM   2400  HE1 TYR A 150     -15.582  16.598   4.740  1.00  2.110          H  
ATOM   2401  HE2 TYR A 150     -12.259  18.207   2.731  1.00  2.110          H  
ATOM   2402  HH  TYR A 150     -14.709  15.685   2.909  1.00  2.110          H  
ATOM   2403  N   ALA A 151     -11.614  20.262   8.289  1.00  1.080          N  
ATOM   2404  CA  ALA A 151     -10.548  19.517   8.928  1.00  1.030          C  
ATOM   2405  C   ALA A 151     -11.016  19.072  10.300  1.00  0.940          C  
ATOM   2406  O   ALA A 151     -10.677  17.971  10.746  1.00  0.900          O  
ATOM   2407  CB  ALA A 151      -9.311  20.358   9.016  1.00  1.460          C  
ATOM   2408  H   ALA A 151     -11.427  21.218   7.986  1.00  1.300          H  
ATOM   2409  HA  ALA A 151     -10.327  18.638   8.340  1.00  1.240          H  
ATOM   2410 1HB  ALA A 151      -8.505  19.808   9.493  1.00  1.750          H  
ATOM   2411 2HB  ALA A 151      -9.002  20.662   8.017  1.00  1.750          H  
ATOM   2412 3HB  ALA A 151      -9.568  21.234   9.600  1.00  1.750          H  
ATOM   2413  N   ASN A 152     -11.814  19.913  10.971  1.00  0.970          N  
ATOM   2414  CA  ASN A 152     -12.359  19.556  12.262  1.00  0.980          C  
ATOM   2415  C   ASN A 152     -13.318  18.363  12.071  1.00  0.960          C  
ATOM   2416  O   ASN A 152     -13.221  17.364  12.788  1.00  0.930          O  
ATOM   2417  CB  ASN A 152     -13.048  20.752  12.884  1.00  1.370          C  
ATOM   2418  CG  ASN A 152     -13.378  20.559  14.324  1.00  1.370          C  
ATOM   2419  OD1 ASN A 152     -12.462  20.465  15.164  1.00  1.370          O  
ATOM   2420  ND2 ASN A 152     -14.646  20.496  14.640  1.00  1.370          N  
ATOM   2421  H   ASN A 152     -12.025  20.843  10.586  1.00  1.160          H  
ATOM   2422  HA  ASN A 152     -11.551  19.231  12.912  1.00  1.180          H  
ATOM   2423 1HB  ASN A 152     -12.406  21.627  12.779  1.00  1.640          H  
ATOM   2424 2HB  ASN A 152     -13.966  20.962  12.335  1.00  1.640          H  
ATOM   2425 1HD2 ASN A 152     -14.921  20.365  15.593  1.00  1.640          H  
ATOM   2426 2HD2 ASN A 152     -15.343  20.576  13.926  1.00  1.640          H  
ATOM   2427  N   ALA A 153     -14.206  18.437  11.056  1.00  1.030          N  
ATOM   2428  CA  ALA A 153     -15.150  17.355  10.750  1.00  1.080          C  
ATOM   2429  C   ALA A 153     -14.424  16.040  10.450  1.00  0.980          C  
ATOM   2430  O   ALA A 153     -14.938  14.959  10.760  1.00  0.980          O  
ATOM   2431  CB  ALA A 153     -16.020  17.730   9.565  1.00  1.490          C  
ATOM   2432  H   ALA A 153     -14.273  19.307  10.514  1.00  1.240          H  
ATOM   2433  HA  ALA A 153     -15.783  17.207  11.625  1.00  1.300          H  
ATOM   2434 1HB  ALA A 153     -16.734  16.934   9.370  1.00  1.790          H  
ATOM   2435 2HB  ALA A 153     -16.550  18.656   9.786  1.00  1.790          H  
ATOM   2436 3HB  ALA A 153     -15.399  17.872   8.693  1.00  1.790          H  
ATOM   2437  N   ILE A 154     -13.264  16.144   9.802  1.00  0.940          N  
ATOM   2438  CA  ILE A 154     -12.414  15.011   9.462  1.00  0.930          C  
ATOM   2439  C   ILE A 154     -11.843  14.375  10.730  1.00  0.800          C  
ATOM   2440  O   ILE A 154     -11.888  13.143  10.886  1.00  0.820          O  
ATOM   2441  CB  ILE A 154     -11.322  15.465   8.470  1.00  1.310          C  
ATOM   2442  CG1 ILE A 154     -12.010  15.785   7.147  1.00  1.310          C  
ATOM   2443  CG2 ILE A 154     -10.244  14.444   8.322  1.00  1.310          C  
ATOM   2444  CD1 ILE A 154     -11.190  16.479   6.177  1.00  1.310          C  
ATOM   2445  H   ILE A 154     -12.991  17.081   9.498  1.00  1.130          H  
ATOM   2446  HA  ILE A 154     -13.020  14.269   8.954  1.00  1.120          H  
ATOM   2447  HB  ILE A 154     -10.881  16.380   8.821  1.00  1.570          H  
ATOM   2448 1HG1 ILE A 154     -12.313  14.898   6.712  1.00  1.570          H  
ATOM   2449 2HG1 ILE A 154     -12.890  16.380   7.334  1.00  1.570          H  
ATOM   2450 1HG2 ILE A 154      -9.485  14.763   7.622  1.00  1.570          H  
ATOM   2451 2HG2 ILE A 154      -9.774  14.281   9.282  1.00  1.570          H  
ATOM   2452 3HG2 ILE A 154     -10.691  13.542   7.977  1.00  1.570          H  
ATOM   2453 1HD1 ILE A 154     -11.773  16.625   5.305  1.00  1.570          H  
ATOM   2454 2HD1 ILE A 154     -10.903  17.422   6.580  1.00  1.570          H  
ATOM   2455 3HD1 ILE A 154     -10.319  15.897   5.921  1.00  1.570          H  
ATOM   2456  N   CYS A 155     -11.326  15.221  11.626  1.00  0.750          N  
ATOM   2457  CA  CYS A 155     -10.754  14.799  12.897  1.00  0.720          C  
ATOM   2458  C   CYS A 155     -11.825  14.197  13.817  1.00  0.720          C  
ATOM   2459  O   CYS A 155     -11.527  13.366  14.673  1.00  0.770          O  
ATOM   2460  CB  CYS A 155     -10.088  15.986  13.571  1.00  1.020          C  
ATOM   2461  SG  CYS A 155      -8.665  16.603  12.649  1.00  1.020          S  
ATOM   2462  H   CYS A 155     -11.289  16.215  11.376  1.00  0.900          H  
ATOM   2463  HA  CYS A 155      -9.999  14.044  12.700  1.00  0.860          H  
ATOM   2464 1HB  CYS A 155     -10.809  16.798  13.675  1.00  1.220          H  
ATOM   2465 2HB  CYS A 155      -9.755  15.701  14.567  1.00  1.220          H  
ATOM   2466  HG  CYS A 155      -9.377  17.137  11.624  1.00  1.220          H  
ATOM   2467  N   ASP A 156     -13.078  14.608  13.632  1.00  0.730          N  
ATOM   2468  CA  ASP A 156     -14.222  14.056  14.344  1.00  0.780          C  
ATOM   2469  C   ASP A 156     -14.641  12.685  13.730  1.00  0.760          C  
ATOM   2470  O   ASP A 156     -14.806  11.688  14.457  1.00  0.770          O  
ATOM   2471  CB  ASP A 156     -15.356  15.097  14.289  1.00  1.070          C  
ATOM   2472  CG  ASP A 156     -16.597  14.824  15.128  1.00  1.070          C  
ATOM   2473  OD1 ASP A 156     -16.509  14.767  16.324  1.00  1.070          O  
ATOM   2474  OD2 ASP A 156     -17.657  14.683  14.529  1.00  1.070          O  
ATOM   2475  H   ASP A 156     -13.235  15.408  13.013  1.00  0.880          H  
ATOM   2476  HA  ASP A 156     -13.944  13.899  15.385  1.00  0.940          H  
ATOM   2477 1HB  ASP A 156     -14.952  16.070  14.582  1.00  1.290          H  
ATOM   2478 2HB  ASP A 156     -15.677  15.197  13.259  1.00  1.290          H  
ATOM   2479  N   SER A 157     -14.727  12.620  12.383  1.00  0.760          N  
ATOM   2480  CA  SER A 157     -15.175  11.434  11.637  1.00  0.780          C  
ATOM   2481  C   SER A 157     -14.342  10.199  11.943  1.00  0.740          C  
ATOM   2482  O   SER A 157     -14.876   9.105  12.138  1.00  0.720          O  
ATOM   2483  CB  SER A 157     -15.113  11.720  10.148  1.00  1.080          C  
ATOM   2484  OG  SER A 157     -16.044  12.704   9.777  1.00  1.080          O  
ATOM   2485  H   SER A 157     -14.565  13.468  11.841  1.00  0.910          H  
ATOM   2486  HA  SER A 157     -16.209  11.233  11.911  1.00  0.940          H  
ATOM   2487 1HB  SER A 157     -14.110  12.048   9.880  1.00  1.300          H  
ATOM   2488 2HB  SER A 157     -15.308  10.817   9.606  1.00  1.300          H  
ATOM   2489  HG  SER A 157     -15.689  13.552  10.112  1.00  1.300          H  
ATOM   2490  N   ILE A 158     -13.041  10.379  12.070  1.00  0.780          N  
ATOM   2491  CA  ILE A 158     -12.165   9.275  12.424  1.00  0.760          C  
ATOM   2492  C   ILE A 158     -12.550   8.562  13.730  1.00  0.720          C  
ATOM   2493  O   ILE A 158     -12.306   7.354  13.872  1.00  0.780          O  
ATOM   2494  CB  ILE A 158     -10.717   9.774  12.487  1.00  1.070          C  
ATOM   2495  CG1 ILE A 158      -9.780   8.635  12.624  1.00  1.070          C  
ATOM   2496  CG2 ILE A 158     -10.541  10.806  13.538  1.00  1.070          C  
ATOM   2497  CD1 ILE A 158      -8.381   8.950  12.441  1.00  1.070          C  
ATOM   2498  H   ILE A 158     -12.657  11.308  11.856  1.00  0.940          H  
ATOM   2499  HA  ILE A 158     -12.222   8.545  11.618  1.00  0.910          H  
ATOM   2500  HB  ILE A 158     -10.516  10.202  11.546  1.00  1.290          H  
ATOM   2501 1HG1 ILE A 158      -9.893   8.200  13.620  1.00  1.290          H  
ATOM   2502 2HG1 ILE A 158     -10.017   7.918  11.902  1.00  1.290          H  
ATOM   2503 1HG2 ILE A 158      -9.546  11.221  13.533  1.00  1.290          H  
ATOM   2504 2HG2 ILE A 158     -11.235  11.567  13.304  1.00  1.290          H  
ATOM   2505 3HG2 ILE A 158     -10.745  10.405  14.526  1.00  1.290          H  
ATOM   2506 1HD1 ILE A 158      -7.868   8.053  12.580  1.00  1.290          H  
ATOM   2507 2HD1 ILE A 158      -8.217   9.324  11.438  1.00  1.290          H  
ATOM   2508 3HD1 ILE A 158      -8.038   9.668  13.161  1.00  1.290          H  
ATOM   2509  N   GLU A 159     -13.132   9.276  14.706  1.00  0.720          N  
ATOM   2510  CA  GLU A 159     -13.484   8.610  15.946  1.00  0.820          C  
ATOM   2511  C   GLU A 159     -14.741   7.790  15.683  1.00  0.790          C  
ATOM   2512  O   GLU A 159     -14.855   6.624  16.064  1.00  0.900          O  
ATOM   2513  CB  GLU A 159     -13.753   9.638  17.054  1.00  1.110          C  
ATOM   2514  CG  GLU A 159     -13.913   9.056  18.459  1.00  1.110          C  
ATOM   2515  CD  GLU A 159     -12.608   8.510  18.973  1.00  1.110          C  
ATOM   2516  OE1 GLU A 159     -11.591   8.928  18.461  1.00  1.110          O  
ATOM   2517  OE2 GLU A 159     -12.611   7.696  19.861  1.00  1.110          O  
ATOM   2518  H   GLU A 159     -13.371  10.266  14.596  1.00  0.860          H  
ATOM   2519  HA  GLU A 159     -12.671   7.947  16.245  1.00  0.980          H  
ATOM   2520 1HB  GLU A 159     -12.934  10.361  17.080  1.00  1.330          H  
ATOM   2521 2HB  GLU A 159     -14.661  10.197  16.816  1.00  1.330          H  
ATOM   2522 1HG  GLU A 159     -14.268   9.831  19.133  1.00  1.330          H  
ATOM   2523 2HG  GLU A 159     -14.656   8.258  18.435  1.00  1.330          H  
ATOM   2524  N   LYS A 160     -15.672   8.406  14.957  1.00  0.690          N  
ATOM   2525  CA  LYS A 160     -16.972   7.810  14.635  1.00  0.760          C  
ATOM   2526  C   LYS A 160     -16.827   6.512  13.845  1.00  0.830          C  
ATOM   2527  O   LYS A 160     -17.609   5.572  14.011  1.00  0.980          O  
ATOM   2528  CB  LYS A 160     -17.814   8.825  13.874  1.00  1.040          C  
ATOM   2529  CG  LYS A 160     -18.233   9.987  14.751  1.00  1.040          C  
ATOM   2530  CD  LYS A 160     -18.961  11.054  13.989  1.00  1.040          C  
ATOM   2531  CE  LYS A 160     -19.206  12.232  14.892  1.00  1.040          C  
ATOM   2532  NZ  LYS A 160     -19.724  13.408  14.153  1.00  1.040          N  
ATOM   2533  H   LYS A 160     -15.471   9.371  14.672  1.00  0.830          H  
ATOM   2534  HA  LYS A 160     -17.477   7.572  15.570  1.00  0.910          H  
ATOM   2535 1HB  LYS A 160     -17.254   9.210  13.028  1.00  1.240          H  
ATOM   2536 2HB  LYS A 160     -18.709   8.341  13.485  1.00  1.240          H  
ATOM   2537 1HG  LYS A 160     -18.874   9.618  15.553  1.00  1.240          H  
ATOM   2538 2HG  LYS A 160     -17.343  10.429  15.202  1.00  1.240          H  
ATOM   2539 1HD  LYS A 160     -18.351  11.386  13.148  1.00  1.240          H  
ATOM   2540 2HD  LYS A 160     -19.909  10.677  13.611  1.00  1.240          H  
ATOM   2541 1HE  LYS A 160     -19.915  11.963  15.670  1.00  1.240          H  
ATOM   2542 2HE  LYS A 160     -18.260  12.490  15.361  1.00  1.240          H  
ATOM   2543 1HZ  LYS A 160     -19.822  14.182  14.801  1.00  1.240          H  
ATOM   2544 2HZ  LYS A 160     -19.043  13.673  13.431  1.00  1.240          H  
ATOM   2545 3HZ  LYS A 160     -20.603  13.201  13.723  1.00  1.240          H  
ATOM   2546  N   TYR A 161     -15.792   6.444  13.014  1.00  0.760          N  
ATOM   2547  CA  TYR A 161     -15.551   5.271  12.192  1.00  0.850          C  
ATOM   2548  C   TYR A 161     -14.565   4.271  12.768  1.00  0.900          C  
ATOM   2549  O   TYR A 161     -14.192   3.332  12.072  1.00  1.000          O  
ATOM   2550  CB  TYR A 161     -15.001   5.670  10.833  1.00  1.150          C  
ATOM   2551  CG  TYR A 161     -15.921   6.455   9.973  1.00  1.150          C  
ATOM   2552  CD1 TYR A 161     -17.202   6.010   9.707  1.00  1.150          C  
ATOM   2553  CD2 TYR A 161     -15.464   7.605   9.404  1.00  1.150          C  
ATOM   2554  CE1 TYR A 161     -18.019   6.736   8.882  1.00  1.150          C  
ATOM   2555  CE2 TYR A 161     -16.271   8.328   8.569  1.00  1.150          C  
ATOM   2556  CZ  TYR A 161     -17.542   7.902   8.309  1.00  1.150          C  
ATOM   2557  OH  TYR A 161     -18.345   8.631   7.476  1.00  1.150          O  
ATOM   2558  H   TYR A 161     -15.226   7.289  12.880  1.00  0.910          H  
ATOM   2559  HA  TYR A 161     -16.494   4.751  12.070  1.00  1.020          H  
ATOM   2560 1HB  TYR A 161     -14.107   6.274  10.996  1.00  1.380          H  
ATOM   2561 2HB  TYR A 161     -14.691   4.786  10.295  1.00  1.380          H  
ATOM   2562  HD1 TYR A 161     -17.569   5.088  10.146  1.00  1.380          H  
ATOM   2563  HD2 TYR A 161     -14.460   7.937   9.613  1.00  1.380          H  
ATOM   2564  HE1 TYR A 161     -19.033   6.383   8.677  1.00  1.380          H  
ATOM   2565  HE2 TYR A 161     -15.904   9.243   8.109  1.00  1.380          H  
ATOM   2566  HH  TYR A 161     -17.880   9.428   7.195  1.00  1.380          H  
ATOM   2567  N   ASN A 162     -14.143   4.432  14.018  1.00  0.880          N  
ATOM   2568  CA  ASN A 162     -13.178   3.513  14.618  1.00  0.970          C  
ATOM   2569  C   ASN A 162     -11.874   3.375  13.816  1.00  0.890          C  
ATOM   2570  O   ASN A 162     -11.393   2.254  13.631  1.00  0.990          O  
ATOM   2571  CB  ASN A 162     -13.787   2.120  14.780  1.00  1.320          C  
ATOM   2572  CG  ASN A 162     -14.986   2.084  15.661  1.00  1.320          C  
ATOM   2573  OD1 ASN A 162     -15.033   2.719  16.723  1.00  1.320          O  
ATOM   2574  ND2 ASN A 162     -15.976   1.335  15.245  1.00  1.320          N  
ATOM   2575  H   ASN A 162     -14.491   5.216  14.584  1.00  1.060          H  
ATOM   2576  HA  ASN A 162     -12.914   3.904  15.603  1.00  1.160          H  
ATOM   2577 1HB  ASN A 162     -14.049   1.689  13.815  1.00  1.590          H  
ATOM   2578 2HB  ASN A 162     -13.036   1.461  15.219  1.00  1.590          H  
ATOM   2579 1HD2 ASN A 162     -16.812   1.265  15.790  1.00  1.590          H  
ATOM   2580 2HD2 ASN A 162     -15.895   0.831  14.380  1.00  1.590          H  
ATOM   2581  N   LEU A 163     -11.328   4.485  13.308  1.00  0.730          N  
ATOM   2582  CA  LEU A 163     -10.079   4.473  12.543  1.00  0.660          C  
ATOM   2583  C   LEU A 163      -8.878   5.043  13.326  1.00  0.650          C  
ATOM   2584  O   LEU A 163      -9.043   5.814  14.273  1.00  0.760          O  
ATOM   2585  CB  LEU A 163     -10.349   5.144  11.183  1.00  0.950          C  
ATOM   2586  CG  LEU A 163     -11.367   4.391  10.273  1.00  0.950          C  
ATOM   2587  CD1 LEU A 163     -11.758   5.168   9.135  1.00  0.950          C  
ATOM   2588  CD2 LEU A 163     -10.704   3.211   9.714  1.00  0.950          C  
ATOM   2589  H   LEU A 163     -11.775   5.396  13.484  1.00  0.880          H  
ATOM   2590  HA  LEU A 163      -9.822   3.439  12.349  1.00  0.790          H  
ATOM   2591 1HB  LEU A 163     -10.814   6.077  11.372  1.00  1.140          H  
ATOM   2592 2HB  LEU A 163      -9.411   5.300  10.644  1.00  1.140          H  
ATOM   2593  HG  LEU A 163     -12.243   4.132  10.840  1.00  1.140          H  
ATOM   2594 1HD1 LEU A 163     -12.451   4.594   8.532  1.00  1.140          H  
ATOM   2595 2HD1 LEU A 163     -12.240   6.089   9.462  1.00  1.140          H  
ATOM   2596 3HD1 LEU A 163     -10.875   5.373   8.568  1.00  1.140          H  
ATOM   2597 1HD2 LEU A 163     -11.382   2.706   9.053  1.00  1.140          H  
ATOM   2598 2HD2 LEU A 163      -9.827   3.522   9.147  1.00  1.140          H  
ATOM   2599 3HD2 LEU A 163     -10.416   2.551  10.501  1.00  1.140          H  
ATOM   2600  N   ASP A 164      -7.666   4.606  12.948  1.00  0.600          N  
ATOM   2601  CA  ASP A 164      -6.395   4.989  13.571  1.00  0.710          C  
ATOM   2602  C   ASP A 164      -5.797   6.263  13.024  1.00  0.550          C  
ATOM   2603  O   ASP A 164      -5.086   6.972  13.742  1.00  0.580          O  
ATOM   2604  CB  ASP A 164      -5.369   3.884  13.359  1.00  0.950          C  
ATOM   2605  CG  ASP A 164      -5.692   2.614  14.079  1.00  0.950          C  
ATOM   2606  OD1 ASP A 164      -5.438   2.525  15.270  1.00  0.950          O  
ATOM   2607  OD2 ASP A 164      -6.204   1.715  13.433  1.00  0.950          O  
ATOM   2608  H   ASP A 164      -7.602   3.978  12.147  1.00  0.720          H  
ATOM   2609  HA  ASP A 164      -6.572   5.124  14.638  1.00  0.850          H  
ATOM   2610 1HB  ASP A 164      -5.288   3.673  12.291  1.00  1.140          H  
ATOM   2611 2HB  ASP A 164      -4.392   4.236  13.689  1.00  1.140          H  
ATOM   2612  N   GLY A 165      -6.058   6.529  11.755  1.00  0.580          N  
ATOM   2613  CA  GLY A 165      -5.511   7.703  11.090  1.00  0.520          C  
ATOM   2614  C   GLY A 165      -6.156   7.987   9.754  1.00  0.440          C  
ATOM   2615  O   GLY A 165      -7.267   7.519   9.477  1.00  0.430          O  
ATOM   2616  H   GLY A 165      -6.609   5.848  11.230  1.00  0.700          H  
ATOM   2617 1HA  GLY A 165      -5.590   8.578  11.731  1.00  0.620          H  
ATOM   2618 2HA  GLY A 165      -4.464   7.536  10.921  1.00  0.620          H  
ATOM   2619  N   PHE A 166      -5.450   8.781   8.956  1.00  0.450          N  
ATOM   2620  CA  PHE A 166      -5.891   9.224   7.638  1.00  0.480          C  
ATOM   2621  C   PHE A 166      -4.870   8.938   6.571  1.00  0.440          C  
ATOM   2622  O   PHE A 166      -3.671   8.895   6.854  1.00  0.620          O  
ATOM   2623  CB  PHE A 166      -6.125  10.715   7.612  1.00  0.660          C  
ATOM   2624  CG  PHE A 166      -7.082  11.129   8.554  1.00  0.660          C  
ATOM   2625  CD1 PHE A 166      -6.676  11.563   9.750  1.00  0.660          C  
ATOM   2626  CD2 PHE A 166      -8.399  11.062   8.286  1.00  0.660          C  
ATOM   2627  CE1 PHE A 166      -7.569  11.949  10.659  1.00  0.660          C  
ATOM   2628  CE2 PHE A 166      -9.305  11.456   9.222  1.00  0.660          C  
ATOM   2629  CZ  PHE A 166      -8.867  11.914  10.408  1.00  0.660          C  
ATOM   2630  H   PHE A 166      -4.561   9.110   9.339  1.00  0.540          H  
ATOM   2631  HA  PHE A 166      -6.811   8.703   7.384  1.00  0.580          H  
ATOM   2632 1HB  PHE A 166      -5.199  11.242   7.802  1.00  0.790          H  
ATOM   2633 2HB  PHE A 166      -6.479  11.000   6.622  1.00  0.790          H  
ATOM   2634  HD1 PHE A 166      -5.607  11.588   9.975  1.00  0.790          H  
ATOM   2635  HD2 PHE A 166      -8.711  10.681   7.318  1.00  0.790          H  
ATOM   2636  HE1 PHE A 166      -7.236  12.268  11.585  1.00  0.790          H  
ATOM   2637  HE2 PHE A 166     -10.370  11.411   9.033  1.00  0.790          H  
ATOM   2638  HZ  PHE A 166      -9.575  12.236  11.165  1.00  0.790          H  
ATOM   2639  N   ASP A 167      -5.354   8.798   5.340  1.00  0.380          N  
ATOM   2640  CA  ASP A 167      -4.493   8.582   4.173  1.00  0.370          C  
ATOM   2641  C   ASP A 167      -4.956   9.532   3.061  1.00  0.410          C  
ATOM   2642  O   ASP A 167      -6.046   9.383   2.520  1.00  0.500          O  
ATOM   2643  CB  ASP A 167      -4.521   7.089   3.781  1.00  0.520          C  
ATOM   2644  CG  ASP A 167      -3.541   6.712   2.687  1.00  0.520          C  
ATOM   2645  OD1 ASP A 167      -3.071   7.587   2.033  1.00  0.520          O  
ATOM   2646  OD2 ASP A 167      -3.233   5.540   2.538  1.00  0.520          O  
ATOM   2647  H   ASP A 167      -6.373   8.841   5.234  1.00  0.460          H  
ATOM   2648  HA  ASP A 167      -3.483   8.864   4.428  1.00  0.440          H  
ATOM   2649 1HB  ASP A 167      -4.281   6.495   4.652  1.00  0.630          H  
ATOM   2650 2HB  ASP A 167      -5.529   6.811   3.468  1.00  0.630          H  
ATOM   2651  N   ILE A 168      -4.190  10.588   2.801  1.00  0.470          N  
ATOM   2652  CA  ILE A 168      -4.710  11.630   1.904  1.00  0.560          C  
ATOM   2653  C   ILE A 168      -3.954  11.798   0.583  1.00  0.500          C  
ATOM   2654  O   ILE A 168      -2.725  11.777   0.560  1.00  0.540          O  
ATOM   2655  CB  ILE A 168      -4.872  12.956   2.689  1.00  0.750          C  
ATOM   2656  CG1 ILE A 168      -5.891  12.650   3.868  1.00  0.750          C  
ATOM   2657  CG2 ILE A 168      -5.350  14.144   1.759  1.00  0.750          C  
ATOM   2658  CD1 ILE A 168      -6.141  13.743   4.848  1.00  0.750          C  
ATOM   2659  H   ILE A 168      -3.261  10.641   3.243  1.00  0.560          H  
ATOM   2660  HA  ILE A 168      -5.712  11.338   1.636  1.00  0.670          H  
ATOM   2661  HB  ILE A 168      -3.929  13.210   3.146  1.00  0.900          H  
ATOM   2662 1HG1 ILE A 168      -6.819  12.325   3.439  1.00  0.900          H  
ATOM   2663 2HG1 ILE A 168      -5.486  11.837   4.452  1.00  0.900          H  
ATOM   2664 1HG2 ILE A 168      -5.449  15.055   2.340  1.00  0.900          H  
ATOM   2665 2HG2 ILE A 168      -4.624  14.323   0.965  1.00  0.900          H  
ATOM   2666 3HG2 ILE A 168      -6.311  13.901   1.309  1.00  0.900          H  
ATOM   2667 1HD1 ILE A 168      -6.831  13.396   5.621  1.00  0.900          H  
ATOM   2668 2HD1 ILE A 168      -5.202  14.049   5.312  1.00  0.900          H  
ATOM   2669 3HD1 ILE A 168      -6.588  14.563   4.328  1.00  0.900          H  
ATOM   2670  N   ASP A 169      -4.712  11.899  -0.532  1.00  0.490          N  
ATOM   2671  CA  ASP A 169      -4.125  12.058  -1.881  1.00  0.500          C  
ATOM   2672  C   ASP A 169      -3.682  13.484  -2.263  1.00  0.600          C  
ATOM   2673  O   ASP A 169      -4.484  14.436  -2.300  1.00  0.840          O  
ATOM   2674  CB  ASP A 169      -5.027  11.557  -3.011  1.00  0.700          C  
ATOM   2675  CG  ASP A 169      -5.219  10.032  -3.097  1.00  0.700          C  
ATOM   2676  OD1 ASP A 169      -4.624   9.312  -2.352  1.00  0.700          O  
ATOM   2677  OD2 ASP A 169      -5.907   9.611  -3.993  1.00  0.700          O  
ATOM   2678  H   ASP A 169      -5.727  11.876  -0.401  1.00  0.590          H  
ATOM   2679  HA  ASP A 169      -3.252  11.426  -1.907  1.00  0.600          H  
ATOM   2680 1HB  ASP A 169      -5.981  12.009  -2.915  1.00  0.840          H  
ATOM   2681 2HB  ASP A 169      -4.601  11.890  -3.960  1.00  0.840          H  
ATOM   2682  N   TYR A 170      -2.378  13.600  -2.569  1.00  0.560          N  
ATOM   2683  CA  TYR A 170      -1.695  14.849  -2.959  1.00  0.710          C  
ATOM   2684  C   TYR A 170      -1.126  14.759  -4.380  1.00  0.730          C  
ATOM   2685  O   TYR A 170      -0.104  14.095  -4.612  1.00  0.990          O  
ATOM   2686  CB  TYR A 170      -0.563  15.171  -1.971  1.00  0.930          C  
ATOM   2687  CG  TYR A 170      -1.051  15.432  -0.578  1.00  0.930          C  
ATOM   2688  CD1 TYR A 170      -1.295  14.378   0.238  1.00  0.930          C  
ATOM   2689  CD2 TYR A 170      -1.254  16.719  -0.118  1.00  0.930          C  
ATOM   2690  CE1 TYR A 170      -1.769  14.569   1.497  1.00  0.930          C  
ATOM   2691  CE2 TYR A 170      -1.736  16.919   1.179  1.00  0.930          C  
ATOM   2692  CZ  TYR A 170      -2.000  15.831   1.969  1.00  0.930          C  
ATOM   2693  OH  TYR A 170      -2.490  15.990   3.230  1.00  0.930          O  
ATOM   2694  H   TYR A 170      -1.828  12.735  -2.507  1.00  0.670          H  
ATOM   2695  HA  TYR A 170      -2.418  15.657  -2.951  1.00  0.850          H  
ATOM   2696 1HB  TYR A 170       0.138  14.334  -1.934  1.00  1.120          H  
ATOM   2697 2HB  TYR A 170      -0.018  16.041  -2.311  1.00  1.120          H  
ATOM   2698  HD1 TYR A 170      -1.115  13.370  -0.127  1.00  1.120          H  
ATOM   2699  HD2 TYR A 170      -1.049  17.572  -0.765  1.00  1.120          H  
ATOM   2700  HE1 TYR A 170      -1.964  13.709   2.123  1.00  1.120          H  
ATOM   2701  HE2 TYR A 170      -1.911  17.931   1.555  1.00  1.120          H  
ATOM   2702  HH  TYR A 170      -2.587  15.127   3.644  1.00  1.120          H  
ATOM   2703  N   GLU A 171      -1.770  15.458  -5.315  1.00  0.990          N  
ATOM   2704  CA  GLU A 171      -1.401  15.359  -6.721  1.00  1.110          C  
ATOM   2705  C   GLU A 171      -1.370  16.746  -7.376  1.00  1.150          C  
ATOM   2706  O   GLU A 171      -2.044  17.665  -6.896  1.00  1.600          O  
ATOM   2707  CB  GLU A 171      -2.450  14.535  -7.484  1.00  1.510          C  
ATOM   2708  CG  GLU A 171      -2.793  13.154  -6.920  1.00  1.510          C  
ATOM   2709  CD  GLU A 171      -1.739  12.132  -7.041  1.00  1.510          C  
ATOM   2710  OE1 GLU A 171      -0.793  12.331  -7.765  1.00  1.510          O  
ATOM   2711  OE2 GLU A 171      -1.900  11.118  -6.416  1.00  1.510          O  
ATOM   2712  H   GLU A 171      -2.558  16.029  -5.042  1.00  1.190          H  
ATOM   2713  HA  GLU A 171      -0.440  14.865  -6.778  1.00  1.330          H  
ATOM   2714 1HB  GLU A 171      -3.367  15.109  -7.555  1.00  1.810          H  
ATOM   2715 2HB  GLU A 171      -2.112  14.379  -8.505  1.00  1.810          H  
ATOM   2716 1HG  GLU A 171      -3.052  13.251  -5.868  1.00  1.810          H  
ATOM   2717 2HG  GLU A 171      -3.680  12.797  -7.438  1.00  1.810          H  
ATOM   2718  N   PRO A 172      -0.592  16.946  -8.452  1.00  1.280          N  
ATOM   2719  CA  PRO A 172      -0.650  18.111  -9.295  1.00  1.570          C  
ATOM   2720  C   PRO A 172      -2.082  18.163  -9.778  1.00  1.840          C  
ATOM   2721  O   PRO A 172      -2.669  17.115 -10.037  1.00  2.410          O  
ATOM   2722  CB  PRO A 172       0.323  17.771 -10.429  1.00  2.350          C  
ATOM   2723  CG  PRO A 172       1.285  16.790  -9.810  1.00  2.350          C  
ATOM   2724  CD  PRO A 172       0.441  15.987  -8.829  1.00  2.350          C  
ATOM   2725  HA  PRO A 172      -0.363  19.012  -8.734  1.00  1.880          H  
ATOM   2726 1HB  PRO A 172      -0.228  17.353 -11.286  1.00  2.830          H  
ATOM   2727 2HB  PRO A 172       0.820  18.686 -10.785  1.00  2.830          H  
ATOM   2728 1HG  PRO A 172       1.725  16.154 -10.595  1.00  2.830          H  
ATOM   2729 2HG  PRO A 172       2.120  17.323  -9.340  1.00  2.830          H  
ATOM   2730 1HD  PRO A 172       0.006  15.093  -9.304  1.00  2.830          H  
ATOM   2731 2HD  PRO A 172       1.072  15.748  -7.975  1.00  2.830          H  
ATOM   2732  N   GLY A 173      -2.657  19.344  -9.894  1.00  2.120          N  
ATOM   2733  CA  GLY A 173      -4.040  19.424 -10.346  1.00  2.890          C  
ATOM   2734  C   GLY A 173      -5.019  19.564  -9.182  1.00  3.640          C  
ATOM   2735  O   GLY A 173      -6.180  19.917  -9.385  1.00  3.890          O  
ATOM   2736  H   GLY A 173      -2.141  20.187  -9.684  1.00  2.540          H  
ATOM   2737 1HA  GLY A 173      -4.151  20.274 -11.020  1.00  3.470          H  
ATOM   2738 2HA  GLY A 173      -4.285  18.531 -10.921  1.00  3.470          H  
ATOM   2739  N   TYR A 174      -4.544  19.344  -7.948  1.00  3.890          N  
ATOM   2740  CA  TYR A 174      -5.400  19.458  -6.765  1.00  3.890          C  
ATOM   2741  C   TYR A 174      -5.207  20.791  -6.030  1.00  3.890          C  
ATOM   2742  O   TYR A 174      -5.550  20.937  -4.856  1.00  3.890          O  
ATOM   2743  CB  TYR A 174      -5.176  18.290  -5.803  1.00  5.450          C  
ATOM   2744  CG  TYR A 174      -5.620  16.880  -6.281  1.00  5.450          C  
ATOM   2745  CD1 TYR A 174      -6.311  16.682  -7.480  1.00  5.450          C  
ATOM   2746  CD2 TYR A 174      -5.352  15.774  -5.473  1.00  5.450          C  
ATOM   2747  CE1 TYR A 174      -6.702  15.419  -7.851  1.00  5.450          C  
ATOM   2748  CE2 TYR A 174      -5.755  14.519  -5.850  1.00  5.450          C  
ATOM   2749  CZ  TYR A 174      -6.428  14.338  -7.037  1.00  5.450          C  
ATOM   2750  OH  TYR A 174      -6.840  13.083  -7.435  1.00  5.450          O  
ATOM   2751  H   TYR A 174      -3.581  19.014  -7.813  1.00  4.670          H  
ATOM   2752  HA  TYR A 174      -6.440  19.437  -7.085  1.00  4.670          H  
ATOM   2753 1HB  TYR A 174      -4.118  18.241  -5.540  1.00  6.540          H  
ATOM   2754 2HB  TYR A 174      -5.705  18.502  -4.920  1.00  6.540          H  
ATOM   2755  HD1 TYR A 174      -6.555  17.503  -8.136  1.00  6.540          H  
ATOM   2756  HD2 TYR A 174      -4.818  15.900  -4.534  1.00  6.540          H  
ATOM   2757  HE1 TYR A 174      -7.240  15.273  -8.788  1.00  6.540          H  
ATOM   2758  HE2 TYR A 174      -5.536  13.669  -5.212  1.00  6.540          H  
ATOM   2759  HH  TYR A 174      -6.571  12.417  -6.794  1.00  6.540          H  
ATOM   2760  N   GLY A 175      -4.659  21.769  -6.730  1.00  3.890          N  
ATOM   2761  CA  GLY A 175      -4.459  23.110  -6.204  1.00  3.890          C  
ATOM   2762  C   GLY A 175      -5.674  23.968  -6.566  1.00  3.890          C  
ATOM   2763  O   GLY A 175      -6.814  23.489  -6.600  1.00  3.890          O  
ATOM   2764  H   GLY A 175      -4.382  21.575  -7.680  1.00  4.670          H  
ATOM   2765 1HA  GLY A 175      -4.327  23.079  -5.122  1.00  4.670          H  
ATOM   2766 2HA  GLY A 175      -3.555  23.545  -6.629  1.00  4.670          H  
ATOM   2767  N   HIS A 176      -5.446  25.254  -6.796  1.00  3.890          N  
ATOM   2768  CA  HIS A 176      -6.528  26.184  -7.108  1.00  3.890          C  
ATOM   2769  C   HIS A 176      -7.208  25.785  -8.422  1.00  3.890          C  
ATOM   2770  O   HIS A 176      -6.536  25.341  -9.357  1.00  3.890          O  
ATOM   2771  CB  HIS A 176      -6.017  27.619  -7.191  1.00  5.450          C  
ATOM   2772  CG  HIS A 176      -7.113  28.610  -7.205  1.00  5.450          C  
ATOM   2773  ND1 HIS A 176      -7.880  28.853  -8.315  1.00  5.450          N  
ATOM   2774  CD2 HIS A 176      -7.582  29.428  -6.231  1.00  5.450          C  
ATOM   2775  CE1 HIS A 176      -8.791  29.772  -8.027  1.00  5.450          C  
ATOM   2776  NE2 HIS A 176      -8.626  30.140  -6.768  1.00  5.450          N  
ATOM   2777  H   HIS A 176      -4.497  25.596  -6.749  1.00  4.670          H  
ATOM   2778  HA  HIS A 176      -7.282  26.145  -6.323  1.00  4.670          H  
ATOM   2779 1HB  HIS A 176      -5.389  27.821  -6.341  1.00  6.540          H  
ATOM   2780 2HB  HIS A 176      -5.417  27.748  -8.093  1.00  6.540          H  
ATOM   2781  HD2 HIS A 176      -7.205  29.503  -5.208  1.00  6.540          H  
ATOM   2782  HE1 HIS A 176      -9.541  30.161  -8.722  1.00  6.540          H  
ATOM   2783  HE2 HIS A 176      -9.177  30.832  -6.279  1.00  6.540          H  
ATOM   2784  N   SER A 177      -8.537  25.966  -8.494  1.00  3.890          N  
ATOM   2785  CA  SER A 177      -9.361  25.626  -9.663  1.00  3.890          C  
ATOM   2786  C   SER A 177      -9.004  26.362 -10.962  1.00  3.890          C  
ATOM   2787  O   SER A 177      -9.359  25.903 -12.053  1.00  3.890          O  
ATOM   2788  CB  SER A 177     -10.823  25.852  -9.319  1.00  5.450          C  
ATOM   2789  OG  SER A 177     -11.102  27.209  -9.069  1.00  5.450          O  
ATOM   2790  H   SER A 177      -9.020  26.350  -7.697  1.00  4.670          H  
ATOM   2791  HA  SER A 177      -9.228  24.560  -9.849  1.00  4.670          H  
ATOM   2792 1HB  SER A 177     -11.444  25.498 -10.140  1.00  6.540          H  
ATOM   2793 2HB  SER A 177     -11.077  25.262  -8.441  1.00  6.540          H  
ATOM   2794  HG  SER A 177     -12.005  27.239  -8.744  1.00  6.540          H  
ATOM   2795  N   GLY A 178      -8.275  27.466 -10.860  1.00  3.890          N  
ATOM   2796  CA  GLY A 178      -7.832  28.212 -12.024  1.00  3.890          C  
ATOM   2797  C   GLY A 178      -7.807  29.714 -11.816  1.00  3.890          C  
ATOM   2798  O   GLY A 178      -8.824  30.349 -11.527  1.00  3.890          O  
ATOM   2799  H   GLY A 178      -8.042  27.813  -9.929  1.00  4.670          H  
ATOM   2800 1HA  GLY A 178      -6.833  27.873 -12.297  1.00  4.670          H  
ATOM   2801 2HA  GLY A 178      -8.481  27.976 -12.865  1.00  4.670          H  
ATOM   2802  N   THR A 179      -6.615  30.262 -12.027  1.00  3.890          N  
ATOM   2803  CA  THR A 179      -6.280  31.669 -11.918  1.00  3.890          C  
ATOM   2804  C   THR A 179      -5.534  32.036 -13.188  1.00  3.890          C  
ATOM   2805  O   THR A 179      -5.158  31.140 -13.948  1.00  3.890          O  
ATOM   2806  CB  THR A 179      -5.337  31.920 -10.742  1.00  5.450          C  
ATOM   2807  OG1 THR A 179      -4.122  31.270 -11.032  1.00  5.450          O  
ATOM   2808  CG2 THR A 179      -5.886  31.359  -9.472  1.00  5.450          C  
ATOM   2809  H   THR A 179      -5.853  29.643 -12.269  1.00  4.670          H  
ATOM   2810  HA  THR A 179      -7.183  32.264 -11.822  1.00  4.670          H  
ATOM   2811  HB  THR A 179      -5.163  32.990 -10.637  1.00  6.540          H  
ATOM   2812  HG1 THR A 179      -3.457  31.555 -10.405  1.00  6.540          H  
ATOM   2813 1HG2 THR A 179      -5.184  31.536  -8.661  1.00  6.540          H  
ATOM   2814 2HG2 THR A 179      -6.838  31.835  -9.241  1.00  6.540          H  
ATOM   2815 3HG2 THR A 179      -6.029  30.296  -9.588  1.00  6.540          H  
ATOM   2816  N   LEU A 180      -5.332  33.331 -13.447  1.00  3.890          N  
ATOM   2817  CA  LEU A 180      -4.526  33.698 -14.603  1.00  3.890          C  
ATOM   2818  C   LEU A 180      -3.214  34.338 -14.146  1.00  3.890          C  
ATOM   2819  O   LEU A 180      -2.222  33.638 -13.964  1.00  3.890          O  
ATOM   2820  CB  LEU A 180      -5.339  34.634 -15.513  1.00  5.450          C  
ATOM   2821  CG  LEU A 180      -4.703  35.145 -16.823  1.00  5.450          C  
ATOM   2822  CD1 LEU A 180      -4.390  33.970 -17.741  1.00  5.450          C  
ATOM   2823  CD2 LEU A 180      -5.688  36.094 -17.493  1.00  5.450          C  
ATOM   2824  H   LEU A 180      -5.686  34.035 -12.817  1.00  4.670          H  
ATOM   2825  HA  LEU A 180      -4.285  32.794 -15.154  1.00  4.670          H  
ATOM   2826 1HB  LEU A 180      -6.198  34.072 -15.827  1.00  6.540          H  
ATOM   2827 2HB  LEU A 180      -5.688  35.484 -14.940  1.00  6.540          H  
ATOM   2828  HG  LEU A 180      -3.771  35.672 -16.613  1.00  6.540          H  
ATOM   2829 1HD1 LEU A 180      -3.954  34.345 -18.667  1.00  6.540          H  
ATOM   2830 2HD1 LEU A 180      -3.682  33.297 -17.268  1.00  6.540          H  
ATOM   2831 3HD1 LEU A 180      -5.311  33.429 -17.967  1.00  6.540          H  
ATOM   2832 1HD2 LEU A 180      -5.259  36.468 -18.424  1.00  6.540          H  
ATOM   2833 2HD2 LEU A 180      -6.611  35.563 -17.712  1.00  6.540          H  
ATOM   2834 3HD2 LEU A 180      -5.901  36.933 -16.831  1.00  6.540          H  
ATOM   2835  N   ALA A 181      -3.232  35.653 -13.876  1.00  3.890          N  
ATOM   2836  CA  ALA A 181      -2.064  36.381 -13.369  1.00  3.890          C  
ATOM   2837  C   ALA A 181      -0.761  35.890 -14.022  1.00  3.890          C  
ATOM   2838  O   ALA A 181      -0.659  35.836 -15.250  1.00  3.890          O  
ATOM   2839  CB  ALA A 181      -2.012  36.270 -11.865  1.00  5.450          C  
ATOM   2840  H   ALA A 181      -4.081  36.175 -14.026  1.00  4.670          H  
ATOM   2841  HA  ALA A 181      -2.186  37.432 -13.633  1.00  4.670          H  
ATOM   2842 1HB  ALA A 181      -1.181  36.854 -11.480  1.00  6.540          H  
ATOM   2843 2HB  ALA A 181      -2.940  36.653 -11.445  1.00  6.540          H  
ATOM   2844 3HB  ALA A 181      -1.899  35.248 -11.602  1.00  6.540          H  
ATOM   2845  N   ASN A 182       0.233  35.549 -13.185  1.00  3.890          N  
ATOM   2846  CA  ASN A 182       1.500  34.972 -13.616  1.00  3.890          C  
ATOM   2847  C   ASN A 182       1.833  33.741 -12.776  1.00  3.890          C  
ATOM   2848  O   ASN A 182       1.577  33.717 -11.573  1.00  3.890          O  
ATOM   2849  CB  ASN A 182       2.602  36.008 -13.505  1.00  5.450          C  
ATOM   2850  CG  ASN A 182       2.513  37.072 -14.554  1.00  5.450          C  
ATOM   2851  OD1 ASN A 182       2.954  36.820 -15.679  1.00  5.450          O  
ATOM   2852  ND2 ASN A 182       1.970  38.223 -14.238  1.00  5.450          N  
ATOM   2853  H   ASN A 182       0.115  35.675 -12.187  1.00  4.670          H  
ATOM   2854  HA  ASN A 182       1.405  34.650 -14.655  1.00  4.670          H  
ATOM   2855 1HB  ASN A 182       2.551  36.479 -12.524  1.00  6.540          H  
ATOM   2856 2HB  ASN A 182       3.572  35.518 -13.579  1.00  6.540          H  
ATOM   2857 1HD2 ASN A 182       1.898  38.945 -14.928  1.00  6.540          H  
ATOM   2858 2HD2 ASN A 182       1.617  38.380 -13.318  1.00  6.540          H  
ATOM   2859  N   TYR A 183       2.554  32.773 -13.350  1.00  3.890          N  
ATOM   2860  CA  TYR A 183       2.937  31.577 -12.589  1.00  3.890          C  
ATOM   2861  C   TYR A 183       3.526  31.940 -11.229  1.00  3.890          C  
ATOM   2862  O   TYR A 183       3.108  31.432 -10.177  1.00  3.890          O  
ATOM   2863  CB  TYR A 183       3.943  30.741 -13.363  1.00  5.450          C  
ATOM   2864  CG  TYR A 183       4.432  29.565 -12.573  1.00  5.450          C  
ATOM   2865  CD1 TYR A 183       3.654  28.422 -12.483  1.00  5.450          C  
ATOM   2866  CD2 TYR A 183       5.661  29.626 -11.928  1.00  5.450          C  
ATOM   2867  CE1 TYR A 183       4.102  27.343 -11.756  1.00  5.450          C  
ATOM   2868  CE2 TYR A 183       6.106  28.546 -11.201  1.00  5.450          C  
ATOM   2869  CZ  TYR A 183       5.332  27.406 -11.115  1.00  5.450          C  
ATOM   2870  OH  TYR A 183       5.781  26.320 -10.396  1.00  5.450          O  
ATOM   2871  H   TYR A 183       2.786  32.843 -14.332  1.00  4.670          H  
ATOM   2872  HA  TYR A 183       2.056  30.967 -12.439  1.00  4.670          H  
ATOM   2873 1HB  TYR A 183       3.488  30.375 -14.282  1.00  6.540          H  
ATOM   2874 2HB  TYR A 183       4.801  31.353 -13.636  1.00  6.540          H  
ATOM   2875  HD1 TYR A 183       2.690  28.377 -12.989  1.00  6.540          H  
ATOM   2876  HD2 TYR A 183       6.272  30.525 -11.998  1.00  6.540          H  
ATOM   2877  HE1 TYR A 183       3.492  26.443 -11.688  1.00  6.540          H  
ATOM   2878  HE2 TYR A 183       7.070  28.590 -10.696  1.00  6.540          H  
ATOM   2879  HH  TYR A 183       5.137  25.610 -10.453  1.00  6.540          H  
ATOM   2880  N   GLN A 184       4.456  32.884 -11.255  1.00  3.890          N  
ATOM   2881  CA  GLN A 184       5.198  33.378 -10.102  1.00  3.890          C  
ATOM   2882  C   GLN A 184       4.327  33.976  -8.987  1.00  3.890          C  
ATOM   2883  O   GLN A 184       4.802  34.159  -7.865  1.00  3.890          O  
ATOM   2884  CB  GLN A 184       6.207  34.434 -10.561  1.00  5.450          C  
ATOM   2885  CG  GLN A 184       7.301  33.904 -11.503  1.00  5.450          C  
ATOM   2886  CD  GLN A 184       6.905  33.957 -12.991  1.00  5.450          C  
ATOM   2887  OE1 GLN A 184       5.712  33.928 -13.350  1.00  5.450          O  
ATOM   2888  NE2 GLN A 184       7.906  34.035 -13.857  1.00  5.450          N  
ATOM   2889  H   GLN A 184       4.696  33.257 -12.171  1.00  4.670          H  
ATOM   2890  HA  GLN A 184       5.744  32.537  -9.677  1.00  4.670          H  
ATOM   2891 1HB  GLN A 184       5.678  35.240 -11.071  1.00  6.540          H  
ATOM   2892 2HB  GLN A 184       6.695  34.868  -9.688  1.00  6.540          H  
ATOM   2893 1HG  GLN A 184       8.200  34.505 -11.367  1.00  6.540          H  
ATOM   2894 2HG  GLN A 184       7.505  32.865 -11.244  1.00  6.540          H  
ATOM   2895 1HE2 GLN A 184       7.721  34.074 -14.841  1.00  6.540          H  
ATOM   2896 2HE2 GLN A 184       8.853  34.056 -13.530  1.00  6.540          H  
ATOM   2897  N   THR A 185       3.085  34.336  -9.308  1.00  3.890          N  
ATOM   2898  CA  THR A 185       2.168  34.939  -8.358  1.00  3.890          C  
ATOM   2899  C   THR A 185       1.034  33.981  -7.977  1.00  3.890          C  
ATOM   2900  O   THR A 185       0.295  34.249  -7.025  1.00  3.890          O  
ATOM   2901  CB  THR A 185       1.542  36.231  -8.939  1.00  5.450          C  
ATOM   2902  OG1 THR A 185       0.718  35.921 -10.087  1.00  5.450          O  
ATOM   2903  CG2 THR A 185       2.670  37.145  -9.393  1.00  5.450          C  
ATOM   2904  H   THR A 185       2.746  34.156 -10.247  1.00  4.670          H  
ATOM   2905  HA  THR A 185       2.717  35.190  -7.453  1.00  4.670          H  
ATOM   2906  HB  THR A 185       0.940  36.730  -8.182  1.00  6.540          H  
ATOM   2907  HG1 THR A 185      -0.112  35.546  -9.758  1.00  6.540          H  
ATOM   2908 1HG2 THR A 185       2.249  38.057  -9.806  1.00  6.540          H  
ATOM   2909 2HG2 THR A 185       3.303  37.385  -8.539  1.00  6.540          H  
ATOM   2910 3HG2 THR A 185       3.265  36.645 -10.153  1.00  6.540          H  
ATOM   2911  N   ILE A 186       0.859  32.879  -8.724  1.00  3.890          N  
ATOM   2912  CA  ILE A 186      -0.242  31.970  -8.427  1.00  3.890          C  
ATOM   2913  C   ILE A 186       0.218  30.723  -7.676  1.00  3.890          C  
ATOM   2914  O   ILE A 186      -0.439  30.308  -6.725  1.00  3.890          O  
ATOM   2915  CB  ILE A 186      -1.090  31.634  -9.688  1.00  5.450          C  
ATOM   2916  CG1 ILE A 186      -0.294  30.880 -10.760  1.00  5.450          C  
ATOM   2917  CG2 ILE A 186      -1.599  32.955 -10.260  1.00  5.450          C  
ATOM   2918  CD1 ILE A 186      -1.112  30.352 -11.935  1.00  5.450          C  
ATOM   2919  H   ILE A 186       1.491  32.685  -9.511  1.00  4.670          H  
ATOM   2920  HA  ILE A 186      -0.925  32.494  -7.762  1.00  4.670          H  
ATOM   2921  HB  ILE A 186      -1.918  31.001  -9.400  1.00  6.540          H  
ATOM   2922 1HG1 ILE A 186       0.436  31.550 -11.131  1.00  6.540          H  
ATOM   2923 2HG1 ILE A 186       0.192  30.024 -10.330  1.00  6.540          H  
ATOM   2924 1HG2 ILE A 186      -2.212  32.818 -11.137  1.00  6.540          H  
ATOM   2925 2HG2 ILE A 186      -2.178  33.477  -9.500  1.00  6.540          H  
ATOM   2926 3HG2 ILE A 186      -0.741  33.557 -10.538  1.00  6.540          H  
ATOM   2927 1HD1 ILE A 186      -0.451  29.844 -12.634  1.00  6.540          H  
ATOM   2928 2HD1 ILE A 186      -1.861  29.650 -11.570  1.00  6.540          H  
ATOM   2929 3HD1 ILE A 186      -1.611  31.166 -12.460  1.00  6.540          H  
ATOM   2930  N   SER A 187       1.353  30.120  -8.035  1.00  3.890          N  
ATOM   2931  CA  SER A 187       1.735  28.892  -7.326  1.00  3.890          C  
ATOM   2932  C   SER A 187       1.888  29.117  -5.793  1.00  3.810          C  
ATOM   2933  O   SER A 187       1.294  28.367  -5.001  1.00  3.800          O  
ATOM   2934  CB  SER A 187       2.964  28.230  -7.953  1.00  5.450          C  
ATOM   2935  OG  SER A 187       3.321  27.081  -7.242  1.00  5.450          O  
ATOM   2936  H   SER A 187       1.920  30.496  -8.804  1.00  4.670          H  
ATOM   2937  HA  SER A 187       0.923  28.178  -7.458  1.00  4.670          H  
ATOM   2938 1HB  SER A 187       2.718  27.950  -8.977  1.00  6.540          H  
ATOM   2939 2HB  SER A 187       3.803  28.887  -8.019  1.00  6.540          H  
ATOM   2940  HG  SER A 187       4.134  26.764  -7.642  1.00  6.540          H  
ATOM   2941  N   PRO A 188       2.564  30.214  -5.322  1.00  3.770          N  
ATOM   2942  CA  PRO A 188       2.768  30.590  -3.923  1.00  3.750          C  
ATOM   2943  C   PRO A 188       1.481  30.830  -3.132  1.00  2.930          C  
ATOM   2944  O   PRO A 188       1.544  30.983  -1.909  1.00  3.020          O  
ATOM   2945  CB  PRO A 188       3.575  31.891  -4.017  1.00  5.620          C  
ATOM   2946  CG  PRO A 188       4.248  31.838  -5.342  1.00  5.620          C  
ATOM   2947  CD  PRO A 188       3.253  31.188  -6.245  1.00  5.620          C  
ATOM   2948  HA  PRO A 188       3.369  29.804  -3.435  1.00  4.500          H  
ATOM   2949 1HB  PRO A 188       2.891  32.751  -3.932  1.00  6.750          H  
ATOM   2950 2HB  PRO A 188       4.282  31.962  -3.177  1.00  6.750          H  
ATOM   2951 1HG  PRO A 188       4.508  32.857  -5.677  1.00  6.750          H  
ATOM   2952 2HG  PRO A 188       5.192  31.279  -5.271  1.00  6.750          H  
ATOM   2953 1HD  PRO A 188       2.569  31.965  -6.588  1.00  6.750          H  
ATOM   2954 2HD  PRO A 188       3.796  30.740  -7.047  1.00  6.750          H  
ATOM   2955  N   SER A 189       0.357  30.987  -3.843  1.00  2.520          N  
ATOM   2956  CA  SER A 189      -0.949  31.249  -3.271  1.00  2.150          C  
ATOM   2957  C   SER A 189      -1.856  30.024  -3.388  1.00  1.760          C  
ATOM   2958  O   SER A 189      -2.383  29.512  -2.396  1.00  1.750          O  
ATOM   2959  CB  SER A 189      -1.584  32.438  -3.957  1.00  3.160          C  
ATOM   2960  OG  SER A 189      -2.866  32.678  -3.451  1.00  3.160          O  
ATOM   2961  H   SER A 189       0.362  30.850  -4.849  1.00  3.020          H  
ATOM   2962  HA  SER A 189      -0.826  31.499  -2.229  1.00  2.580          H  
ATOM   2963 1HB  SER A 189      -0.957  33.317  -3.802  1.00  3.790          H  
ATOM   2964 2HB  SER A 189      -1.632  32.262  -5.033  1.00  3.790          H  
ATOM   2965  HG  SER A 189      -3.148  33.511  -3.838  1.00  3.790          H  
ATOM   2966  N   GLY A 190      -2.066  29.568  -4.617  1.00  1.710          N  
ATOM   2967  CA  GLY A 190      -2.975  28.479  -4.932  1.00  1.570          C  
ATOM   2968  C   GLY A 190      -2.699  27.164  -4.205  1.00  1.290          C  
ATOM   2969  O   GLY A 190      -3.637  26.443  -3.857  1.00  1.160          O  
ATOM   2970  H   GLY A 190      -1.579  30.013  -5.385  1.00  2.050          H  
ATOM   2971 1HA  GLY A 190      -3.990  28.805  -4.709  1.00  1.880          H  
ATOM   2972 2HA  GLY A 190      -2.932  28.306  -6.006  1.00  1.880          H  
ATOM   2973  N   ASN A 191      -1.439  26.845  -3.898  1.00  1.330          N  
ATOM   2974  CA  ASN A 191      -1.204  25.580  -3.202  1.00  1.240          C  
ATOM   2975  C   ASN A 191      -1.226  25.712  -1.672  1.00  1.060          C  
ATOM   2976  O   ASN A 191      -0.942  24.744  -0.950  1.00  0.930          O  
ATOM   2977  CB  ASN A 191       0.077  24.943  -3.688  1.00  1.770          C  
ATOM   2978  CG  ASN A 191      -0.063  24.428  -5.100  1.00  1.770          C  
ATOM   2979  OD1 ASN A 191      -1.139  23.964  -5.516  1.00  1.770          O  
ATOM   2980  ND2 ASN A 191       1.002  24.506  -5.849  1.00  1.770          N  
ATOM   2981  H   ASN A 191      -0.650  27.433  -4.201  1.00  1.600          H  
ATOM   2982  HA  ASN A 191      -2.013  24.899  -3.461  1.00  1.490          H  
ATOM   2983 1HB  ASN A 191       0.882  25.682  -3.656  1.00  2.130          H  
ATOM   2984 2HB  ASN A 191       0.354  24.116  -3.034  1.00  2.130          H  
ATOM   2985 1HD2 ASN A 191       0.974  24.185  -6.796  1.00  2.130          H  
ATOM   2986 2HD2 ASN A 191       1.850  24.890  -5.476  1.00  2.130          H  
ATOM   2987  N   ASN A 192      -1.581  26.893  -1.163  1.00  1.140          N  
ATOM   2988  CA  ASN A 192      -1.623  27.058   0.274  1.00  1.120          C  
ATOM   2989  C   ASN A 192      -2.795  26.298   0.840  1.00  1.000          C  
ATOM   2990  O   ASN A 192      -2.721  25.796   1.950  1.00  0.980          O  
ATOM   2991  CB  ASN A 192      -1.667  28.511   0.646  1.00  1.580          C  
ATOM   2992  CG  ASN A 192      -0.364  29.137   0.339  1.00  1.580          C  
ATOM   2993  OD1 ASN A 192       0.682  28.473   0.334  1.00  1.580          O  
ATOM   2994  ND2 ASN A 192      -0.391  30.385   0.030  1.00  1.580          N  
ATOM   2995  H   ASN A 192      -1.820  27.685  -1.769  1.00  1.370          H  
ATOM   2996  HA  ASN A 192      -0.720  26.624   0.701  1.00  1.340          H  
ATOM   2997 1HB  ASN A 192      -2.457  29.021   0.095  1.00  1.890          H  
ATOM   2998 2HB  ASN A 192      -1.877  28.615   1.711  1.00  1.890          H  
ATOM   2999 1HD2 ASN A 192       0.456  30.835  -0.290  1.00  1.890          H  
ATOM   3000 2HD2 ASN A 192      -1.251  30.891   0.010  1.00  1.890          H  
ATOM   3001  N   LYS A 193      -3.863  26.125   0.063  1.00  1.020          N  
ATOM   3002  CA  LYS A 193      -5.028  25.398   0.539  1.00  1.060          C  
ATOM   3003  C   LYS A 193      -4.627  24.058   1.164  1.00  0.910          C  
ATOM   3004  O   LYS A 193      -5.090  23.717   2.260  1.00  0.890          O  
ATOM   3005  CB  LYS A 193      -5.986  25.175  -0.638  1.00  1.470          C  
ATOM   3006  CG  LYS A 193      -7.301  24.433  -0.335  1.00  1.470          C  
ATOM   3007  CD  LYS A 193      -8.166  24.289  -1.626  1.00  1.470          C  
ATOM   3008  CE  LYS A 193      -7.623  23.181  -2.586  1.00  1.470          C  
ATOM   3009  NZ  LYS A 193      -8.460  23.031  -3.813  1.00  1.470          N  
ATOM   3010  H   LYS A 193      -3.893  26.544  -0.860  1.00  1.220          H  
ATOM   3011  HA  LYS A 193      -5.525  25.995   1.307  1.00  1.270          H  
ATOM   3012 1HB  LYS A 193      -6.253  26.144  -1.063  1.00  1.760          H  
ATOM   3013 2HB  LYS A 193      -5.451  24.631  -1.408  1.00  1.760          H  
ATOM   3014 1HG  LYS A 193      -7.082  23.440   0.065  1.00  1.760          H  
ATOM   3015 2HG  LYS A 193      -7.866  24.989   0.416  1.00  1.760          H  
ATOM   3016 1HD  LYS A 193      -9.195  24.048  -1.346  1.00  1.760          H  
ATOM   3017 2HD  LYS A 193      -8.168  25.237  -2.161  1.00  1.760          H  
ATOM   3018 1HE  LYS A 193      -6.610  23.417  -2.900  1.00  1.760          H  
ATOM   3019 2HE  LYS A 193      -7.616  22.230  -2.051  1.00  1.760          H  
ATOM   3020 1HZ  LYS A 193      -8.061  22.284  -4.385  1.00  1.760          H  
ATOM   3021 2HZ  LYS A 193      -9.404  22.791  -3.569  1.00  1.760          H  
ATOM   3022 3HZ  LYS A 193      -8.461  23.897  -4.334  1.00  1.760          H  
ATOM   3023  N   MET A 194      -3.808  23.270   0.442  1.00  0.860          N  
ATOM   3024  CA  MET A 194      -3.407  21.976   0.966  1.00  0.830          C  
ATOM   3025  C   MET A 194      -2.401  22.097   2.124  1.00  0.740          C  
ATOM   3026  O   MET A 194      -2.424  21.266   3.039  1.00  0.730          O  
ATOM   3027  CB  MET A 194      -2.935  21.058  -0.171  1.00  1.170          C  
ATOM   3028  CG  MET A 194      -1.639  21.431  -0.896  1.00  1.170          C  
ATOM   3029  SD  MET A 194      -1.189  20.228  -2.209  1.00  1.170          S  
ATOM   3030  CE  MET A 194      -2.325  20.623  -3.568  1.00  1.170          C  
ATOM   3031  H   MET A 194      -3.462  23.598  -0.450  1.00  1.030          H  
ATOM   3032  HA  MET A 194      -4.298  21.504   1.376  1.00  1.000          H  
ATOM   3033 1HB  MET A 194      -2.809  20.051   0.218  1.00  1.410          H  
ATOM   3034 2HB  MET A 194      -3.720  21.022  -0.918  1.00  1.410          H  
ATOM   3035 1HG  MET A 194      -1.747  22.408  -1.356  1.00  1.410          H  
ATOM   3036 2HG  MET A 194      -0.815  21.481  -0.184  1.00  1.410          H  
ATOM   3037 1HE  MET A 194      -2.137  19.952  -4.410  1.00  1.410          H  
ATOM   3038 2HE  MET A 194      -3.356  20.502  -3.245  1.00  1.410          H  
ATOM   3039 3HE  MET A 194      -2.166  21.657  -3.887  1.00  1.410          H  
ATOM   3040  N   GLN A 195      -1.564  23.154   2.135  1.00  0.760          N  
ATOM   3041  CA  GLN A 195      -0.651  23.330   3.273  1.00  0.790          C  
ATOM   3042  C   GLN A 195      -1.419  23.698   4.546  1.00  0.740          C  
ATOM   3043  O   GLN A 195      -1.125  23.191   5.634  1.00  0.730          O  
ATOM   3044  CB  GLN A 195       0.409  24.392   2.977  1.00  1.090          C  
ATOM   3045  CG  GLN A 195       1.459  24.611   4.105  1.00  1.090          C  
ATOM   3046  CD  GLN A 195       2.322  23.382   4.458  1.00  1.090          C  
ATOM   3047  OE1 GLN A 195       2.731  22.614   3.576  1.00  1.090          O  
ATOM   3048  NE2 GLN A 195       2.615  23.240   5.756  1.00  1.090          N  
ATOM   3049  H   GLN A 195      -1.527  23.787   1.326  1.00  0.910          H  
ATOM   3050  HA  GLN A 195      -0.134  22.390   3.435  1.00  0.950          H  
ATOM   3051 1HB  GLN A 195       0.935  24.133   2.059  1.00  1.310          H  
ATOM   3052 2HB  GLN A 195      -0.088  25.348   2.804  1.00  1.310          H  
ATOM   3053 1HG  GLN A 195       2.130  25.409   3.796  1.00  1.310          H  
ATOM   3054 2HG  GLN A 195       0.937  24.913   5.020  1.00  1.310          H  
ATOM   3055 1HE2 GLN A 195       3.211  22.482   6.098  1.00  1.310          H  
ATOM   3056 2HE2 GLN A 195       2.267  23.929   6.441  1.00  1.310          H  
ATOM   3057  N   VAL A 196      -2.438  24.538   4.419  1.00  0.770          N  
ATOM   3058  CA  VAL A 196      -3.206  24.938   5.582  1.00  0.830          C  
ATOM   3059  C   VAL A 196      -3.901  23.700   6.115  1.00  0.760          C  
ATOM   3060  O   VAL A 196      -3.912  23.465   7.325  1.00  0.800          O  
ATOM   3061  CB  VAL A 196      -4.228  26.051   5.255  1.00  1.140          C  
ATOM   3062  CG1 VAL A 196      -5.140  26.319   6.479  1.00  1.140          C  
ATOM   3063  CG2 VAL A 196      -3.483  27.331   4.866  1.00  1.140          C  
ATOM   3064  H   VAL A 196      -2.633  24.935   3.499  1.00  0.920          H  
ATOM   3065  HA  VAL A 196      -2.519  25.310   6.344  1.00  1.000          H  
ATOM   3066  HB  VAL A 196      -4.859  25.721   4.422  1.00  1.370          H  
ATOM   3067 1HG1 VAL A 196      -5.861  27.097   6.231  1.00  1.370          H  
ATOM   3068 2HG1 VAL A 196      -5.671  25.429   6.766  1.00  1.370          H  
ATOM   3069 3HG1 VAL A 196      -4.525  26.646   7.321  1.00  1.370          H  
ATOM   3070 1HG2 VAL A 196      -4.201  28.113   4.622  1.00  1.370          H  
ATOM   3071 2HG2 VAL A 196      -2.861  27.655   5.702  1.00  1.370          H  
ATOM   3072 3HG2 VAL A 196      -2.853  27.143   4.007  1.00  1.370          H  
ATOM   3073  N   PHE A 197      -4.497  22.912   5.216  1.00  0.710          N  
ATOM   3074  CA  PHE A 197      -5.190  21.696   5.587  1.00  0.750          C  
ATOM   3075  C   PHE A 197      -4.328  20.728   6.385  1.00  0.710          C  
ATOM   3076  O   PHE A 197      -4.771  20.238   7.432  1.00  0.760          O  
ATOM   3077  CB  PHE A 197      -5.727  21.003   4.348  1.00  1.030          C  
ATOM   3078  CG  PHE A 197      -6.354  19.720   4.644  1.00  1.030          C  
ATOM   3079  CD1 PHE A 197      -7.640  19.655   5.140  1.00  1.030          C  
ATOM   3080  CD2 PHE A 197      -5.652  18.555   4.443  1.00  1.030          C  
ATOM   3081  CE1 PHE A 197      -8.206  18.466   5.429  1.00  1.030          C  
ATOM   3082  CE2 PHE A 197      -6.208  17.374   4.726  1.00  1.030          C  
ATOM   3083  CZ  PHE A 197      -7.503  17.312   5.227  1.00  1.030          C  
ATOM   3084  H   PHE A 197      -4.498  23.190   4.229  1.00  0.850          H  
ATOM   3085  HA  PHE A 197      -6.028  21.967   6.218  1.00  0.900          H  
ATOM   3086 1HB  PHE A 197      -6.450  21.647   3.848  1.00  1.240          H  
ATOM   3087 2HB  PHE A 197      -4.913  20.832   3.655  1.00  1.240          H  
ATOM   3088  HD1 PHE A 197      -8.199  20.563   5.302  1.00  1.240          H  
ATOM   3089  HD2 PHE A 197      -4.629  18.593   4.054  1.00  1.240          H  
ATOM   3090  HE1 PHE A 197      -9.204  18.445   5.816  1.00  1.240          H  
ATOM   3091  HE2 PHE A 197      -5.626  16.483   4.562  1.00  1.240          H  
ATOM   3092  HZ  PHE A 197      -7.955  16.350   5.458  1.00  1.240          H  
ATOM   3093  N   ILE A 198      -3.112  20.426   5.911  1.00  0.690          N  
ATOM   3094  CA  ILE A 198      -2.304  19.465   6.649  1.00  0.720          C  
ATOM   3095  C   ILE A 198      -1.928  20.015   8.046  1.00  0.710          C  
ATOM   3096  O   ILE A 198      -1.929  19.254   9.023  1.00  0.750          O  
ATOM   3097  CB  ILE A 198      -1.029  19.063   5.824  1.00  1.000          C  
ATOM   3098  CG1 ILE A 198      -0.290  17.817   6.422  1.00  1.000          C  
ATOM   3099  CG2 ILE A 198      -0.075  20.215   5.633  1.00  1.000          C  
ATOM   3100  CD1 ILE A 198      -1.042  16.522   6.295  1.00  1.000          C  
ATOM   3101  H   ILE A 198      -2.791  20.832   5.025  1.00  0.830          H  
ATOM   3102  HA  ILE A 198      -2.909  18.579   6.795  1.00  0.860          H  
ATOM   3103  HB  ILE A 198      -1.367  18.761   4.831  1.00  1.200          H  
ATOM   3104 1HG1 ILE A 198       0.669  17.700   5.918  1.00  1.200          H  
ATOM   3105 2HG1 ILE A 198      -0.104  17.988   7.483  1.00  1.200          H  
ATOM   3106 1HG2 ILE A 198       0.751  19.912   5.007  1.00  1.200          H  
ATOM   3107 2HG2 ILE A 198      -0.603  20.983   5.153  1.00  1.200          H  
ATOM   3108 3HG2 ILE A 198       0.314  20.575   6.564  1.00  1.200          H  
ATOM   3109 1HD1 ILE A 198      -0.439  15.725   6.727  1.00  1.200          H  
ATOM   3110 2HD1 ILE A 198      -1.996  16.572   6.803  1.00  1.200          H  
ATOM   3111 3HD1 ILE A 198      -1.202  16.315   5.256  1.00  1.200          H  
ATOM   3112  N   GLU A 199      -1.665  21.335   8.159  1.00  0.720          N  
ATOM   3113  CA  GLU A 199      -1.355  21.939   9.461  1.00  0.810          C  
ATOM   3114  C   GLU A 199      -2.560  21.898  10.394  1.00  0.830          C  
ATOM   3115  O   GLU A 199      -2.423  21.632  11.598  1.00  0.900          O  
ATOM   3116  CB  GLU A 199      -0.940  23.401   9.287  1.00  1.100          C  
ATOM   3117  CG  GLU A 199       0.379  23.617   8.605  1.00  1.100          C  
ATOM   3118  CD  GLU A 199       0.654  25.065   8.350  1.00  1.100          C  
ATOM   3119  OE1 GLU A 199      -0.154  25.878   8.739  1.00  1.100          O  
ATOM   3120  OE2 GLU A 199       1.644  25.353   7.715  1.00  1.100          O  
ATOM   3121  H   GLU A 199      -1.635  21.927   7.318  1.00  0.860          H  
ATOM   3122  HA  GLU A 199      -0.547  21.391   9.925  1.00  0.970          H  
ATOM   3123 1HB  GLU A 199      -1.699  23.924   8.705  1.00  1.320          H  
ATOM   3124 2HB  GLU A 199      -0.892  23.880  10.264  1.00  1.320          H  
ATOM   3125 1HG  GLU A 199       1.166  23.222   9.239  1.00  1.320          H  
ATOM   3126 2HG  GLU A 199       0.392  23.066   7.669  1.00  1.320          H  
ATOM   3127  N   THR A 200      -3.736  22.153   9.819  1.00  0.810          N  
ATOM   3128  CA  THR A 200      -4.997  22.199  10.527  1.00  0.880          C  
ATOM   3129  C   THR A 200      -5.290  20.820  11.124  1.00  0.860          C  
ATOM   3130  O   THR A 200      -5.726  20.716  12.278  1.00  0.960          O  
ATOM   3131  CB  THR A 200      -6.119  22.682   9.581  1.00  1.200          C  
ATOM   3132  OG1 THR A 200      -5.796  23.993   9.077  1.00  1.200          O  
ATOM   3133  CG2 THR A 200      -7.392  22.814  10.316  1.00  1.200          C  
ATOM   3134  H   THR A 200      -3.738  22.399   8.827  1.00  0.970          H  
ATOM   3135  HA  THR A 200      -4.910  22.914  11.344  1.00  1.060          H  
ATOM   3136  HB  THR A 200      -6.230  21.979   8.757  1.00  1.440          H  
ATOM   3137  HG1 THR A 200      -5.003  23.922   8.511  1.00  1.440          H  
ATOM   3138 1HG2 THR A 200      -8.145  23.160   9.629  1.00  1.440          H  
ATOM   3139 2HG2 THR A 200      -7.677  21.858  10.735  1.00  1.440          H  
ATOM   3140 3HG2 THR A 200      -7.269  23.535  11.111  1.00  1.440          H  
ATOM   3141  N   LEU A 201      -5.078  19.744  10.336  1.00  0.790          N  
ATOM   3142  CA  LEU A 201      -5.277  18.415  10.899  1.00  0.800          C  
ATOM   3143  C   LEU A 201      -4.254  18.121  11.991  1.00  0.860          C  
ATOM   3144  O   LEU A 201      -4.620  17.679  13.079  1.00  0.920          O  
ATOM   3145  CB  LEU A 201      -5.086  17.292   9.867  1.00  1.120          C  
ATOM   3146  CG  LEU A 201      -6.087  17.087   8.731  1.00  1.120          C  
ATOM   3147  CD1 LEU A 201      -5.516  15.971   7.857  1.00  1.120          C  
ATOM   3148  CD2 LEU A 201      -7.483  16.707   9.258  1.00  1.120          C  
ATOM   3149  H   LEU A 201      -4.798  19.875   9.359  1.00  0.950          H  
ATOM   3150  HA  LEU A 201      -6.269  18.362  11.337  1.00  0.960          H  
ATOM   3151 1HB  LEU A 201      -4.115  17.457   9.390  1.00  1.340          H  
ATOM   3152 2HB  LEU A 201      -5.029  16.372  10.403  1.00  1.340          H  
ATOM   3153  HG  LEU A 201      -6.165  18.001   8.133  1.00  1.340          H  
ATOM   3154 1HD1 LEU A 201      -6.169  15.777   7.040  1.00  1.340          H  
ATOM   3155 2HD1 LEU A 201      -4.535  16.268   7.479  1.00  1.340          H  
ATOM   3156 3HD1 LEU A 201      -5.421  15.062   8.447  1.00  1.340          H  
ATOM   3157 1HD2 LEU A 201      -8.148  16.560   8.416  1.00  1.340          H  
ATOM   3158 2HD2 LEU A 201      -7.425  15.787   9.846  1.00  1.340          H  
ATOM   3159 3HD2 LEU A 201      -7.874  17.507   9.875  1.00  1.340          H  
ATOM   3160  N   SER A 202      -2.979  18.478  11.782  1.00  0.910          N  
ATOM   3161  CA  SER A 202      -1.939  18.161  12.766  1.00  1.020          C  
ATOM   3162  C   SER A 202      -2.278  18.733  14.137  1.00  1.080          C  
ATOM   3163  O   SER A 202      -2.162  18.057  15.173  1.00  1.200          O  
ATOM   3164  CB  SER A 202      -0.607  18.703  12.320  1.00  1.380          C  
ATOM   3165  OG  SER A 202       0.391  18.367  13.246  1.00  1.380          O  
ATOM   3166  H   SER A 202      -2.696  18.885  10.883  1.00  1.090          H  
ATOM   3167  HA  SER A 202      -1.862  17.077  12.846  1.00  1.220          H  
ATOM   3168 1HB  SER A 202      -0.361  18.301  11.339  1.00  1.660          H  
ATOM   3169 2HB  SER A 202      -0.669  19.786  12.224  1.00  1.660          H  
ATOM   3170  HG  SER A 202       1.184  18.814  12.957  1.00  1.660          H  
ATOM   3171  N   ALA A 203      -2.805  19.955  14.135  1.00  1.040          N  
ATOM   3172  CA  ALA A 203      -3.206  20.696  15.326  1.00  1.190          C  
ATOM   3173  C   ALA A 203      -4.252  19.962  16.175  1.00  1.150          C  
ATOM   3174  O   ALA A 203      -4.470  20.316  17.336  1.00  1.380          O  
ATOM   3175  CB  ALA A 203      -3.773  22.042  14.912  1.00  1.610          C  
ATOM   3176  H   ALA A 203      -2.855  20.441  13.232  1.00  1.250          H  
ATOM   3177  HA  ALA A 203      -2.317  20.849  15.936  1.00  1.430          H  
ATOM   3178 1HB  ALA A 203      -4.040  22.613  15.798  1.00  1.930          H  
ATOM   3179 2HB  ALA A 203      -3.029  22.587  14.332  1.00  1.930          H  
ATOM   3180 3HB  ALA A 203      -4.660  21.882  14.301  1.00  1.930          H  
ATOM   3181  N   ARG A 204      -4.957  19.005  15.579  1.00  0.980          N  
ATOM   3182  CA  ARG A 204      -5.995  18.240  16.247  1.00  1.030          C  
ATOM   3183  C   ARG A 204      -5.627  16.759  16.418  1.00  0.970          C  
ATOM   3184  O   ARG A 204      -5.995  16.135  17.425  1.00  1.060          O  
ATOM   3185  CB  ARG A 204      -7.248  18.354  15.415  1.00  1.420          C  
ATOM   3186  CG  ARG A 204      -7.882  19.723  15.407  1.00  1.420          C  
ATOM   3187  CD  ARG A 204      -8.872  19.864  14.309  1.00  1.420          C  
ATOM   3188  NE  ARG A 204      -9.596  21.108  14.400  1.00  1.420          N  
ATOM   3189  CZ  ARG A 204      -9.126  22.335  14.040  1.00  1.420          C  
ATOM   3190  NH1 ARG A 204      -7.893  22.508  13.551  1.00  1.420          N  
ATOM   3191  NH2 ARG A 204      -9.912  23.397  14.188  1.00  1.420          N  
ATOM   3192  H   ARG A 204      -4.726  18.754  14.619  1.00  1.180          H  
ATOM   3193  HA  ARG A 204      -6.168  18.675  17.231  1.00  1.240          H  
ATOM   3194 1HB  ARG A 204      -6.980  18.128  14.389  1.00  1.710          H  
ATOM   3195 2HB  ARG A 204      -7.985  17.622  15.740  1.00  1.710          H  
ATOM   3196 1HG  ARG A 204      -8.394  19.890  16.352  1.00  1.710          H  
ATOM   3197 2HG  ARG A 204      -7.105  20.472  15.282  1.00  1.710          H  
ATOM   3198 1HD  ARG A 204      -8.368  19.823  13.339  1.00  1.710          H  
ATOM   3199 2HD  ARG A 204      -9.592  19.054  14.375  1.00  1.710          H  
ATOM   3200  HE  ARG A 204     -10.560  21.041  14.757  1.00  1.710          H  
ATOM   3201 1HH1 ARG A 204      -7.237  21.721  13.388  1.00  1.710          H  
ATOM   3202 2HH1 ARG A 204      -7.585  23.435  13.301  1.00  1.710          H  
ATOM   3203 1HH2 ARG A 204     -10.847  23.297  14.567  1.00  1.710          H  
ATOM   3204 2HH2 ARG A 204      -9.579  24.312  13.932  1.00  1.710          H  
ATOM   3205  N   LEU A 205      -4.876  16.207  15.457  1.00  0.910          N  
ATOM   3206  CA  LEU A 205      -4.556  14.788  15.463  1.00  0.990          C  
ATOM   3207  C   LEU A 205      -3.367  14.475  16.346  1.00  1.090          C  
ATOM   3208  O   LEU A 205      -3.232  13.348  16.839  1.00  1.530          O  
ATOM   3209  CB  LEU A 205      -4.282  14.304  14.043  1.00  1.350          C  
ATOM   3210  CG  LEU A 205      -5.450  14.453  13.055  1.00  1.350          C  
ATOM   3211  CD1 LEU A 205      -4.973  13.932  11.706  1.00  1.350          C  
ATOM   3212  CD2 LEU A 205      -6.742  13.767  13.587  1.00  1.350          C  
ATOM   3213  H   LEU A 205      -4.614  16.773  14.652  1.00  1.090          H  
ATOM   3214  HA  LEU A 205      -5.396  14.248  15.868  1.00  1.190          H  
ATOM   3215 1HB  LEU A 205      -3.450  14.893  13.650  1.00  1.620          H  
ATOM   3216 2HB  LEU A 205      -3.977  13.260  14.074  1.00  1.620          H  
ATOM   3217  HG  LEU A 205      -5.672  15.502  12.925  1.00  1.620          H  
ATOM   3218 1HD1 LEU A 205      -5.753  14.077  10.964  1.00  1.620          H  
ATOM   3219 2HD1 LEU A 205      -4.096  14.479  11.407  1.00  1.620          H  
ATOM   3220 3HD1 LEU A 205      -4.724  12.873  11.786  1.00  1.620          H  
ATOM   3221 1HD2 LEU A 205      -7.534  13.918  12.870  1.00  1.620          H  
ATOM   3222 2HD2 LEU A 205      -6.582  12.716  13.729  1.00  1.620          H  
ATOM   3223 3HD2 LEU A 205      -7.056  14.212  14.524  1.00  1.620          H  
ATOM   3224  N   ARG A 206      -2.446  15.422  16.512  1.00  1.200          N  
ATOM   3225  CA  ARG A 206      -1.341  15.131  17.397  1.00  1.540          C  
ATOM   3226  C   ARG A 206      -1.904  14.913  18.818  1.00  1.770          C  
ATOM   3227  O   ARG A 206      -1.581  13.894  19.428  1.00  2.200          O  
ATOM   3228  CB  ARG A 206      -0.218  16.163  17.283  1.00  2.020          C  
ATOM   3229  CG  ARG A 206       0.938  15.967  18.253  1.00  2.020          C  
ATOM   3230  CD  ARG A 206       1.920  17.088  18.173  1.00  2.020          C  
ATOM   3231  NE  ARG A 206       1.317  18.375  18.548  1.00  2.020          N  
ATOM   3232  CZ  ARG A 206       1.065  18.800  19.812  1.00  2.020          C  
ATOM   3233  NH1 ARG A 206       1.360  18.045  20.852  1.00  2.020          N  
ATOM   3234  NH2 ARG A 206       0.514  19.991  19.998  1.00  2.020          N  
ATOM   3235  H   ARG A 206      -2.518  16.332  16.044  1.00  1.440          H  
ATOM   3236  HA  ARG A 206      -0.894  14.187  17.079  1.00  1.850          H  
ATOM   3237 1HB  ARG A 206       0.229  16.021  16.302  1.00  2.420          H  
ATOM   3238 2HB  ARG A 206      -0.558  17.174  17.268  1.00  2.420          H  
ATOM   3239 1HG  ARG A 206       0.551  15.904  19.267  1.00  2.420          H  
ATOM   3240 2HG  ARG A 206       1.455  15.039  18.011  1.00  2.420          H  
ATOM   3241 1HD  ARG A 206       2.768  16.893  18.829  1.00  2.420          H  
ATOM   3242 2HD  ARG A 206       2.277  17.172  17.144  1.00  2.420          H  
ATOM   3243  HE  ARG A 206       1.073  19.003  17.790  1.00  2.420          H  
ATOM   3244 1HH1 ARG A 206       1.779  17.136  20.720  1.00  2.420          H  
ATOM   3245 2HH1 ARG A 206       1.165  18.373  21.787  1.00  2.420          H  
ATOM   3246 1HH2 ARG A 206       0.285  20.573  19.202  1.00  2.420          H  
ATOM   3247 2HH2 ARG A 206       0.322  20.322  20.932  1.00  2.420          H  
ATOM   3248  N   PRO A 207      -2.687  15.859  19.415  1.00  2.490          N  
ATOM   3249  CA  PRO A 207      -3.424  15.680  20.657  1.00  3.040          C  
ATOM   3250  C   PRO A 207      -4.250  14.397  20.712  1.00  2.990          C  
ATOM   3251  O   PRO A 207      -4.162  13.638  21.672  1.00  3.430          O  
ATOM   3252  CB  PRO A 207      -4.305  16.925  20.697  1.00  4.560          C  
ATOM   3253  CG  PRO A 207      -3.491  17.966  20.004  1.00  4.560          C  
ATOM   3254  CD  PRO A 207      -2.814  17.252  18.879  1.00  4.560          C  
ATOM   3255  HA  PRO A 207      -2.702  15.696  21.495  1.00  3.650          H  
ATOM   3256 1HB  PRO A 207      -5.259  16.727  20.175  1.00  5.470          H  
ATOM   3257 2HB  PRO A 207      -4.554  17.185  21.732  1.00  5.470          H  
ATOM   3258 1HG  PRO A 207      -4.143  18.778  19.635  1.00  5.470          H  
ATOM   3259 2HG  PRO A 207      -2.779  18.426  20.708  1.00  5.470          H  
ATOM   3260 1HD  PRO A 207      -3.415  17.327  17.977  1.00  5.470          H  
ATOM   3261 2HD  PRO A 207      -1.865  17.738  18.791  1.00  5.470          H  
ATOM   3262  N   ALA A 208      -5.084  14.160  19.673  1.00  3.050          N  
ATOM   3263  CA  ALA A 208      -5.919  12.960  19.640  1.00  3.310          C  
ATOM   3264  C   ALA A 208      -5.097  11.685  19.739  1.00  2.410          C  
ATOM   3265  O   ALA A 208      -5.468  10.734  20.436  1.00  2.770          O  
ATOM   3266  CB  ALA A 208      -6.736  12.917  18.363  1.00  4.530          C  
ATOM   3267  H   ALA A 208      -5.186  14.822  18.899  1.00  3.660          H  
ATOM   3268  HA  ALA A 208      -6.592  13.001  20.495  1.00  3.970          H  
ATOM   3269 1HB  ALA A 208      -7.375  12.036  18.374  1.00  5.440          H  
ATOM   3270 2HB  ALA A 208      -7.349  13.816  18.289  1.00  5.440          H  
ATOM   3271 3HB  ALA A 208      -6.064  12.866  17.520  1.00  5.440          H  
ATOM   3272  N   GLY A 209      -3.973  11.666  19.030  1.00  1.760          N  
ATOM   3273  CA  GLY A 209      -3.135  10.495  18.971  1.00  1.580          C  
ATOM   3274  C   GLY A 209      -3.529   9.658  17.763  1.00  1.190          C  
ATOM   3275  O   GLY A 209      -3.839   8.470  17.899  1.00  1.410          O  
ATOM   3276  H   GLY A 209      -3.715  12.474  18.463  1.00  2.110          H  
ATOM   3277 1HA  GLY A 209      -2.094  10.808  18.883  1.00  1.900          H  
ATOM   3278 2HA  GLY A 209      -3.235   9.917  19.888  1.00  1.900          H  
ATOM   3279  N   ARG A 210      -3.602  10.298  16.591  1.00  0.870          N  
ATOM   3280  CA  ARG A 210      -4.007   9.617  15.360  1.00  0.640          C  
ATOM   3281  C   ARG A 210      -2.898   9.716  14.312  1.00  0.640          C  
ATOM   3282  O   ARG A 210      -2.096  10.651  14.340  1.00  0.800          O  
ATOM   3283  CB  ARG A 210      -5.302  10.226  14.852  1.00  0.990          C  
ATOM   3284  CG  ARG A 210      -6.462  10.112  15.858  1.00  0.990          C  
ATOM   3285  CD  ARG A 210      -6.961   8.720  16.069  1.00  0.990          C  
ATOM   3286  NE  ARG A 210      -8.022   8.699  17.064  1.00  0.990          N  
ATOM   3287  CZ  ARG A 210      -7.816   8.583  18.406  1.00  0.990          C  
ATOM   3288  NH1 ARG A 210      -6.600   8.462  18.917  1.00  0.990          N  
ATOM   3289  NH2 ARG A 210      -8.852   8.588  19.232  1.00  0.990          N  
ATOM   3290  H   ARG A 210      -3.364  11.293  16.574  1.00  1.040          H  
ATOM   3291  HA  ARG A 210      -4.162   8.559  15.567  1.00  0.770          H  
ATOM   3292 1HB  ARG A 210      -5.136  11.269  14.649  1.00  1.190          H  
ATOM   3293 2HB  ARG A 210      -5.600   9.744  13.924  1.00  1.190          H  
ATOM   3294 1HG  ARG A 210      -6.134  10.486  16.815  1.00  1.190          H  
ATOM   3295 2HG  ARG A 210      -7.298  10.718  15.508  1.00  1.190          H  
ATOM   3296 1HD  ARG A 210      -7.368   8.327  15.138  1.00  1.190          H  
ATOM   3297 2HD  ARG A 210      -6.168   8.066  16.404  1.00  1.190          H  
ATOM   3298  HE  ARG A 210      -8.982   8.776  16.741  1.00  1.190          H  
ATOM   3299 1HH1 ARG A 210      -5.751   8.440  18.337  1.00  1.190          H  
ATOM   3300 2HH1 ARG A 210      -6.482   8.389  19.918  1.00  1.190          H  
ATOM   3301 1HH2 ARG A 210      -9.816   8.679  18.873  1.00  1.190          H  
ATOM   3302 2HH2 ARG A 210      -8.710   8.503  20.223  1.00  1.190          H  
ATOM   3303  N   MET A 211      -2.851   8.721  13.427  1.00  0.580          N  
ATOM   3304  CA  MET A 211      -1.834   8.597  12.371  1.00  0.630          C  
ATOM   3305  C   MET A 211      -2.126   9.436  11.127  1.00  0.600          C  
ATOM   3306  O   MET A 211      -3.286   9.600  10.729  1.00  0.600          O  
ATOM   3307  CB  MET A 211      -1.679   7.117  11.983  1.00  0.860          C  
ATOM   3308  CG  MET A 211      -1.178   6.198  13.097  1.00  0.860          C  
ATOM   3309  SD  MET A 211       0.486   6.603  13.682  1.00  0.860          S  
ATOM   3310  CE  MET A 211       1.522   6.165  12.271  1.00  0.860          C  
ATOM   3311  H   MET A 211      -3.589   8.017  13.499  1.00  0.700          H  
ATOM   3312  HA  MET A 211      -0.882   8.952  12.774  1.00  0.760          H  
ATOM   3313 1HB  MET A 211      -2.630   6.717  11.706  1.00  1.030          H  
ATOM   3314 2HB  MET A 211      -1.033   7.029  11.116  1.00  1.030          H  
ATOM   3315 1HG  MET A 211      -1.864   6.274  13.943  1.00  1.030          H  
ATOM   3316 2HG  MET A 211      -1.181   5.172  12.757  1.00  1.030          H  
ATOM   3317 1HE  MET A 211       2.567   6.359  12.519  1.00  1.030          H  
ATOM   3318 2HE  MET A 211       1.400   5.112  12.038  1.00  1.030          H  
ATOM   3319 3HE  MET A 211       1.245   6.763  11.410  1.00  1.030          H  
ATOM   3320  N   LEU A 212      -1.074   9.942  10.487  1.00  0.620          N  
ATOM   3321  CA  LEU A 212      -1.285  10.693   9.250  1.00  0.610          C  
ATOM   3322  C   LEU A 212      -0.247  10.379   8.145  1.00  0.560          C  
ATOM   3323  O   LEU A 212       0.968  10.625   8.286  1.00  0.570          O  
ATOM   3324  CB  LEU A 212      -1.317  12.185   9.659  1.00  0.860          C  
ATOM   3325  CG  LEU A 212      -1.510  13.293   8.611  1.00  0.860          C  
ATOM   3326  CD1 LEU A 212      -2.885  13.140   7.909  1.00  0.860          C  
ATOM   3327  CD2 LEU A 212      -1.432  14.654   9.385  1.00  0.860          C  
ATOM   3328  H   LEU A 212      -0.132   9.837  10.901  1.00  0.740          H  
ATOM   3329  HA  LEU A 212      -2.262  10.422   8.858  1.00  0.730          H  
ATOM   3330 1HB  LEU A 212      -2.124  12.297  10.385  1.00  1.030          H  
ATOM   3331 2HB  LEU A 212      -0.380  12.402  10.182  1.00  1.030          H  
ATOM   3332  HG  LEU A 212      -0.725  13.245   7.852  1.00  1.030          H  
ATOM   3333 1HD1 LEU A 212      -3.016  13.948   7.188  1.00  1.030          H  
ATOM   3334 2HD1 LEU A 212      -2.933  12.186   7.383  1.00  1.030          H  
ATOM   3335 3HD1 LEU A 212      -3.682  13.186   8.652  1.00  1.030          H  
ATOM   3336 1HD2 LEU A 212      -1.567  15.477   8.731  1.00  1.030          H  
ATOM   3337 2HD2 LEU A 212      -2.206  14.689  10.138  1.00  1.030          H  
ATOM   3338 3HD2 LEU A 212      -0.451  14.742   9.870  1.00  1.030          H  
ATOM   3339  N   VAL A 213      -0.760   9.845   7.019  1.00  0.520          N  
ATOM   3340  CA  VAL A 213       0.082   9.483   5.877  1.00  0.520          C  
ATOM   3341  C   VAL A 213      -0.345  10.201   4.604  1.00  0.500          C  
ATOM   3342  O   VAL A 213      -1.539  10.352   4.320  1.00  0.530          O  
ATOM   3343  CB  VAL A 213       0.101   7.930   5.646  1.00  0.730          C  
ATOM   3344  CG1 VAL A 213      -1.205   7.401   5.422  1.00  0.730          C  
ATOM   3345  CG2 VAL A 213       0.916   7.543   4.405  1.00  0.730          C  
ATOM   3346  H   VAL A 213      -1.767   9.655   6.973  1.00  0.620          H  
ATOM   3347  HA  VAL A 213       1.095   9.785   6.105  1.00  0.620          H  
ATOM   3348  HB  VAL A 213       0.496   7.468   6.531  1.00  0.870          H  
ATOM   3349 1HG1 VAL A 213      -1.135   6.325   5.281  1.00  0.870          H  
ATOM   3350 2HG1 VAL A 213      -1.818   7.616   6.268  1.00  0.870          H  
ATOM   3351 3HG1 VAL A 213      -1.605   7.841   4.531  1.00  0.870          H  
ATOM   3352 1HG2 VAL A 213       0.907   6.458   4.310  1.00  0.870          H  
ATOM   3353 2HG2 VAL A 213       0.475   7.979   3.506  1.00  0.870          H  
ATOM   3354 3HG2 VAL A 213       1.905   7.867   4.481  1.00  0.870          H  
ATOM   3355  N   MET A 214       0.648  10.688   3.878  1.00  0.490          N  
ATOM   3356  CA  MET A 214       0.391  11.322   2.597  1.00  0.510          C  
ATOM   3357  C   MET A 214       0.581  10.280   1.511  1.00  0.530          C  
ATOM   3358  O   MET A 214       1.543   9.524   1.573  1.00  0.610          O  
ATOM   3359  CB  MET A 214       1.362  12.469   2.357  1.00  0.710          C  
ATOM   3360  CG  MET A 214       1.250  13.620   3.316  1.00  0.710          C  
ATOM   3361  SD  MET A 214       2.458  14.911   2.966  1.00  0.710          S  
ATOM   3362  CE  MET A 214       1.827  15.677   1.490  1.00  0.710          C  
ATOM   3363  H   MET A 214       1.607  10.541   4.218  1.00  0.590          H  
ATOM   3364  HA  MET A 214      -0.639  11.677   2.556  1.00  0.610          H  
ATOM   3365 1HB  MET A 214       2.381  12.094   2.429  1.00  0.850          H  
ATOM   3366 2HB  MET A 214       1.220  12.836   1.346  1.00  0.850          H  
ATOM   3367 1HG  MET A 214       0.264  14.047   3.278  1.00  0.850          H  
ATOM   3368 2HG  MET A 214       1.408  13.254   4.324  1.00  0.850          H  
ATOM   3369 1HE  MET A 214       2.468  16.486   1.180  1.00  0.850          H  
ATOM   3370 2HE  MET A 214       1.767  14.954   0.684  1.00  0.850          H  
ATOM   3371 3HE  MET A 214       0.859  16.072   1.698  1.00  0.850          H  
ATOM   3372  N   ASP A 215      -0.252  10.301   0.484  1.00  0.520          N  
ATOM   3373  CA  ASP A 215      -0.120   9.403  -0.672  1.00  0.600          C  
ATOM   3374  C   ASP A 215      -0.094  10.286  -1.904  1.00  0.620          C  
ATOM   3375  O   ASP A 215      -1.021  11.056  -2.151  1.00  1.010          O  
ATOM   3376  CB  ASP A 215      -1.245   8.330  -0.705  1.00  0.810          C  
ATOM   3377  CG  ASP A 215      -1.122   7.235  -1.885  1.00  0.810          C  
ATOM   3378  OD1 ASP A 215      -0.868   7.646  -3.000  1.00  0.810          O  
ATOM   3379  OD2 ASP A 215      -1.196   6.019  -1.631  1.00  0.810          O  
ATOM   3380  H   ASP A 215      -1.056  10.936   0.506  1.00  0.620          H  
ATOM   3381  HA  ASP A 215       0.839   8.900  -0.626  1.00  0.720          H  
ATOM   3382 1HB  ASP A 215      -1.274   7.814   0.254  1.00  0.970          H  
ATOM   3383 2HB  ASP A 215      -2.217   8.836  -0.813  1.00  0.970          H  
ATOM   3384  N   GLY A 216       1.034  10.324  -2.586  1.00  0.640          N  
ATOM   3385  CA  GLY A 216       1.096  11.277  -3.681  1.00  0.770          C  
ATOM   3386  C   GLY A 216       2.409  11.314  -4.412  1.00  0.780          C  
ATOM   3387  O   GLY A 216       3.253  10.421  -4.290  1.00  0.960          O  
ATOM   3388  H   GLY A 216       1.793   9.662  -2.373  1.00  0.770          H  
ATOM   3389 1HA  GLY A 216       0.293  11.076  -4.391  1.00  0.920          H  
ATOM   3390 2HA  GLY A 216       0.898  12.268  -3.282  1.00  0.920          H  
ATOM   3391  N   GLN A 217       2.570  12.373  -5.176  1.00  0.930          N  
ATOM   3392  CA  GLN A 217       3.763  12.517  -5.984  1.00  0.860          C  
ATOM   3393  C   GLN A 217       4.960  12.880  -5.108  1.00  1.240          C  
ATOM   3394  O   GLN A 217       4.800  13.566  -4.098  1.00  1.560          O  
ATOM   3395  CB  GLN A 217       3.564  13.592  -7.052  1.00  1.230          C  
ATOM   3396  CG  GLN A 217       2.512  13.280  -8.056  1.00  1.230          C  
ATOM   3397  CD  GLN A 217       2.766  12.029  -8.788  1.00  1.230          C  
ATOM   3398  OE1 GLN A 217       3.855  11.812  -9.335  1.00  1.230          O  
ATOM   3399  NE2 GLN A 217       1.757  11.190  -8.821  1.00  1.230          N  
ATOM   3400  H   GLN A 217       1.795  13.052  -5.182  1.00  1.120          H  
ATOM   3401  HA  GLN A 217       3.932  11.557  -6.466  1.00  1.030          H  
ATOM   3402 1HB  GLN A 217       3.233  14.482  -6.556  1.00  1.480          H  
ATOM   3403 2HB  GLN A 217       4.491  13.828  -7.567  1.00  1.480          H  
ATOM   3404 1HG  GLN A 217       1.545  13.197  -7.557  1.00  1.480          H  
ATOM   3405 2HG  GLN A 217       2.498  14.070  -8.788  1.00  1.480          H  
ATOM   3406 1HE2 GLN A 217       1.838  10.316  -9.298  1.00  1.480          H  
ATOM   3407 2HE2 GLN A 217       0.865  11.431  -8.351  1.00  1.480          H  
ATOM   3408  N   PRO A 218       6.181  12.462  -5.480  1.00  1.650          N  
ATOM   3409  CA  PRO A 218       7.432  12.739  -4.791  1.00  2.180          C  
ATOM   3410  C   PRO A 218       7.770  14.218  -4.699  1.00  1.960          C  
ATOM   3411  O   PRO A 218       8.566  14.614  -3.854  1.00  2.600          O  
ATOM   3412  CB  PRO A 218       8.457  11.966  -5.609  1.00  3.270          C  
ATOM   3413  CG  PRO A 218       7.820  11.782  -6.978  1.00  3.270          C  
ATOM   3414  CD  PRO A 218       6.354  11.622  -6.699  1.00  3.270          C  
ATOM   3415  HA  PRO A 218       7.372  12.313  -3.776  1.00  2.620          H  
ATOM   3416 1HB  PRO A 218       9.392  12.546  -5.650  1.00  3.920          H  
ATOM   3417 2HB  PRO A 218       8.696  11.028  -5.092  1.00  3.920          H  
ATOM   3418 1HG  PRO A 218       8.038  12.653  -7.620  1.00  3.920          H  
ATOM   3419 2HG  PRO A 218       8.238  10.904  -7.490  1.00  3.920          H  
ATOM   3420 1HD  PRO A 218       5.820  12.004  -7.571  1.00  3.920          H  
ATOM   3421 2HD  PRO A 218       6.105  10.564  -6.482  1.00  3.920          H  
ATOM   3422  N   ASP A 219       7.156  15.048  -5.550  1.00  1.410          N  
ATOM   3423  CA  ASP A 219       7.458  16.463  -5.485  1.00  1.230          C  
ATOM   3424  C   ASP A 219       6.233  17.277  -5.063  1.00  1.220          C  
ATOM   3425  O   ASP A 219       6.094  18.447  -5.421  1.00  1.690          O  
ATOM   3426  CB  ASP A 219       7.919  16.939  -6.872  1.00  1.790          C  
ATOM   3427  CG  ASP A 219       9.298  16.364  -7.345  1.00  1.790          C  
ATOM   3428  OD1 ASP A 219      10.285  16.506  -6.635  1.00  1.790          O  
ATOM   3429  OD2 ASP A 219       9.345  15.776  -8.419  1.00  1.790          O  
ATOM   3430  H   ASP A 219       6.511  14.705  -6.244  1.00  1.690          H  
ATOM   3431  HA  ASP A 219       8.255  16.628  -4.760  1.00  1.480          H  
ATOM   3432 1HB  ASP A 219       7.156  16.671  -7.608  1.00  2.150          H  
ATOM   3433 2HB  ASP A 219       7.992  18.026  -6.874  1.00  2.150          H  
ATOM   3434  N   LEU A 220       5.419  16.687  -4.179  1.00  1.250          N  
ATOM   3435  CA  LEU A 220       4.290  17.355  -3.516  1.00  1.570          C  
ATOM   3436  C   LEU A 220       4.545  17.446  -2.009  1.00  1.370          C  
ATOM   3437  O   LEU A 220       3.616  17.634  -1.220  1.00  1.570          O  
ATOM   3438  CB  LEU A 220       2.966  16.585  -3.785  1.00  2.070          C  
ATOM   3439  CG  LEU A 220       2.057  16.981  -5.044  1.00  2.070          C  
ATOM   3440  CD1 LEU A 220       1.108  18.124  -4.663  1.00  2.070          C  
ATOM   3441  CD2 LEU A 220       2.916  17.423  -6.240  1.00  2.070          C  
ATOM   3442  H   LEU A 220       5.549  15.685  -3.999  1.00  1.500          H  
ATOM   3443  HA  LEU A 220       4.208  18.371  -3.891  1.00  1.880          H  
ATOM   3444 1HB  LEU A 220       3.206  15.530  -3.892  1.00  2.480          H  
ATOM   3445 2HB  LEU A 220       2.337  16.683  -2.905  1.00  2.480          H  
ATOM   3446  HG  LEU A 220       1.459  16.119  -5.329  1.00  2.480          H  
ATOM   3447 1HD1 LEU A 220       0.477  18.374  -5.516  1.00  2.480          H  
ATOM   3448 2HD1 LEU A 220       0.476  17.818  -3.833  1.00  2.480          H  
ATOM   3449 3HD1 LEU A 220       1.682  19.001  -4.372  1.00  2.480          H  
ATOM   3450 1HD2 LEU A 220       2.260  17.677  -7.059  1.00  2.480          H  
ATOM   3451 2HD2 LEU A 220       3.502  18.298  -5.989  1.00  2.480          H  
ATOM   3452 3HD2 LEU A 220       3.585  16.636  -6.542  1.00  2.480          H  
ATOM   3453  N   LEU A 221       5.810  17.308  -1.601  1.00  1.390          N  
ATOM   3454  CA  LEU A 221       6.145  17.330  -0.184  1.00  1.460          C  
ATOM   3455  C   LEU A 221       7.263  18.274   0.226  1.00  1.250          C  
ATOM   3456  O   LEU A 221       8.445  17.933   0.154  1.00  1.900          O  
ATOM   3457  CB  LEU A 221       6.535  15.922   0.314  1.00  2.020          C  
ATOM   3458  CG  LEU A 221       5.382  14.928   0.567  1.00  2.020          C  
ATOM   3459  CD1 LEU A 221       5.015  14.155  -0.703  1.00  2.020          C  
ATOM   3460  CD2 LEU A 221       5.779  13.970   1.691  1.00  2.020          C  
ATOM   3461  H   LEU A 221       6.540  17.201  -2.290  1.00  1.670          H  
ATOM   3462  HA  LEU A 221       5.257  17.643   0.349  1.00  1.750          H  
ATOM   3463 1HB  LEU A 221       7.208  15.474  -0.418  1.00  2.420          H  
ATOM   3464 2HB  LEU A 221       7.081  16.038   1.254  1.00  2.420          H  
ATOM   3465  HG  LEU A 221       4.522  15.483   0.860  1.00  2.420          H  
ATOM   3466 1HD1 LEU A 221       4.187  13.496  -0.479  1.00  2.420          H  
ATOM   3467 2HD1 LEU A 221       4.716  14.809  -1.491  1.00  2.420          H  
ATOM   3468 3HD1 LEU A 221       5.871  13.569  -1.045  1.00  2.420          H  
ATOM   3469 1HD2 LEU A 221       4.958  13.286   1.896  1.00  2.420          H  
ATOM   3470 2HD2 LEU A 221       6.661  13.400   1.394  1.00  2.420          H  
ATOM   3471 3HD2 LEU A 221       6.006  14.544   2.594  1.00  2.420          H  
ATOM   3472  N   SER A 222       6.885  19.457   0.686  1.00  1.060          N  
ATOM   3473  CA  SER A 222       7.833  20.448   1.165  1.00  1.270          C  
ATOM   3474  C   SER A 222       8.240  20.084   2.598  1.00  0.990          C  
ATOM   3475  O   SER A 222       7.561  19.288   3.258  1.00  1.110          O  
ATOM   3476  CB  SER A 222       7.205  21.823   1.095  1.00  1.690          C  
ATOM   3477  OG  SER A 222       6.111  21.915   1.966  1.00  1.690          O  
ATOM   3478  H   SER A 222       5.903  19.702   0.696  1.00  1.270          H  
ATOM   3479  HA  SER A 222       8.723  20.428   0.533  1.00  1.520          H  
ATOM   3480 1HB  SER A 222       7.948  22.575   1.362  1.00  2.030          H  
ATOM   3481 2HB  SER A 222       6.883  22.028   0.076  1.00  2.030          H  
ATOM   3482  HG  SER A 222       5.857  22.848   1.979  1.00  2.030          H  
ATOM   3483  N   THR A 223       9.279  20.717   3.143  1.00  1.110          N  
ATOM   3484  CA  THR A 223       9.680  20.382   4.515  1.00  1.060          C  
ATOM   3485  C   THR A 223       8.553  20.725   5.495  1.00  0.930          C  
ATOM   3486  O   THR A 223       8.324  20.017   6.492  1.00  0.950          O  
ATOM   3487  CB  THR A 223      11.015  21.079   4.881  1.00  1.500          C  
ATOM   3488  OG1 THR A 223      11.597  20.434   6.018  1.00  1.500          O  
ATOM   3489  CG2 THR A 223      10.846  22.560   5.193  1.00  1.500          C  
ATOM   3490  H   THR A 223       9.810  21.391   2.609  1.00  1.330          H  
ATOM   3491  HA  THR A 223       9.856  19.307   4.563  1.00  1.270          H  
ATOM   3492  HB  THR A 223      11.691  20.984   4.036  1.00  1.800          H  
ATOM   3493  HG1 THR A 223      12.573  20.348   5.845  1.00  1.800          H  
ATOM   3494 1HG2 THR A 223      11.821  22.982   5.424  1.00  1.800          H  
ATOM   3495 2HG2 THR A 223      10.435  23.067   4.332  1.00  1.800          H  
ATOM   3496 3HG2 THR A 223      10.191  22.702   6.048  1.00  1.800          H  
ATOM   3497  N   GLU A 224       7.802  21.780   5.157  1.00  0.980          N  
ATOM   3498  CA  GLU A 224       6.679  22.277   5.924  1.00  1.060          C  
ATOM   3499  C   GLU A 224       5.529  21.270   6.062  1.00  0.990          C  
ATOM   3500  O   GLU A 224       4.648  21.469   6.903  1.00  1.220          O  
ATOM   3501  CB  GLU A 224       6.151  23.581   5.314  1.00  1.450          C  
ATOM   3502  CG  GLU A 224       7.114  24.782   5.362  1.00  1.450          C  
ATOM   3503  CD  GLU A 224       8.098  24.849   4.218  1.00  1.450          C  
ATOM   3504  OE1 GLU A 224       8.275  23.856   3.540  1.00  1.450          O  
ATOM   3505  OE2 GLU A 224       8.674  25.888   4.022  1.00  1.450          O  
ATOM   3506  H   GLU A 224       8.068  22.317   4.325  1.00  1.180          H  
ATOM   3507  HA  GLU A 224       7.044  22.500   6.925  1.00  1.270          H  
ATOM   3508 1HB  GLU A 224       5.866  23.408   4.277  1.00  1.740          H  
ATOM   3509 2HB  GLU A 224       5.259  23.882   5.847  1.00  1.740          H  
ATOM   3510 1HG  GLU A 224       6.523  25.697   5.368  1.00  1.740          H  
ATOM   3511 2HG  GLU A 224       7.668  24.737   6.299  1.00  1.740          H  
ATOM   3512  N   THR A 225       5.443  20.274   5.173  1.00  0.920          N  
ATOM   3513  CA  THR A 225       4.385  19.275   5.280  1.00  1.080          C  
ATOM   3514  C   THR A 225       4.954  18.031   5.946  1.00  0.990          C  
ATOM   3515  O   THR A 225       4.322  17.438   6.817  1.00  0.910          O  
ATOM   3516  CB  THR A 225       3.749  18.913   3.902  1.00  1.450          C  
ATOM   3517  OG1 THR A 225       2.454  18.351   4.112  1.00  1.450          O  
ATOM   3518  CG2 THR A 225       4.555  17.862   3.134  1.00  1.450          C  
ATOM   3519  H   THR A 225       6.180  20.168   4.479  1.00  1.100          H  
ATOM   3520  HA  THR A 225       3.592  19.664   5.916  1.00  1.300          H  
ATOM   3521  HB  THR A 225       3.668  19.823   3.304  1.00  1.740          H  
ATOM   3522  HG1 THR A 225       2.003  18.248   3.267  1.00  1.740          H  
ATOM   3523 1HG2 THR A 225       4.049  17.678   2.213  1.00  1.740          H  
ATOM   3524 2HG2 THR A 225       5.532  18.218   2.924  1.00  1.740          H  
ATOM   3525 3HG2 THR A 225       4.618  16.928   3.681  1.00  1.740          H  
ATOM   3526  N   SER A 226       6.198  17.665   5.591  1.00  1.060          N  
ATOM   3527  CA  SER A 226       6.798  16.430   6.080  1.00  1.060          C  
ATOM   3528  C   SER A 226       6.904  16.412   7.592  1.00  1.010          C  
ATOM   3529  O   SER A 226       6.634  15.396   8.231  1.00  1.020          O  
ATOM   3530  CB  SER A 226       8.169  16.227   5.454  1.00  1.480          C  
ATOM   3531  OG  SER A 226       8.065  15.999   4.069  1.00  1.480          O  
ATOM   3532  H   SER A 226       6.710  18.210   4.892  1.00  1.270          H  
ATOM   3533  HA  SER A 226       6.162  15.601   5.769  1.00  1.270          H  
ATOM   3534 1HB  SER A 226       8.779  17.115   5.633  1.00  1.780          H  
ATOM   3535 2HB  SER A 226       8.670  15.382   5.929  1.00  1.780          H  
ATOM   3536  HG  SER A 226       8.964  15.881   3.748  1.00  1.780          H  
ATOM   3537  N   LYS A 227       7.202  17.558   8.194  1.00  1.050          N  
ATOM   3538  CA  LYS A 227       7.346  17.652   9.649  1.00  1.130          C  
ATOM   3539  C   LYS A 227       6.073  17.263  10.432  1.00  1.030          C  
ATOM   3540  O   LYS A 227       6.132  17.056  11.647  1.00  1.170          O  
ATOM   3541  CB  LYS A 227       7.764  19.074  10.049  1.00  1.550          C  
ATOM   3542  CG  LYS A 227       6.686  20.145   9.856  1.00  1.550          C  
ATOM   3543  CD  LYS A 227       7.194  21.535  10.223  1.00  1.550          C  
ATOM   3544  CE  LYS A 227       6.080  22.578  10.121  1.00  1.550          C  
ATOM   3545  NZ  LYS A 227       6.561  23.951  10.463  1.00  1.550          N  
ATOM   3546  H   LYS A 227       7.429  18.375   7.612  1.00  1.260          H  
ATOM   3547  HA  LYS A 227       8.138  16.967   9.949  1.00  1.360          H  
ATOM   3548 1HB  LYS A 227       8.063  19.081  11.096  1.00  1.860          H  
ATOM   3549 2HB  LYS A 227       8.631  19.372   9.455  1.00  1.860          H  
ATOM   3550 1HG  LYS A 227       6.344  20.141   8.818  1.00  1.860          H  
ATOM   3551 2HG  LYS A 227       5.845  19.920  10.498  1.00  1.860          H  
ATOM   3552 1HD  LYS A 227       7.586  21.522  11.239  1.00  1.860          H  
ATOM   3553 2HD  LYS A 227       8.000  21.811   9.538  1.00  1.860          H  
ATOM   3554 1HE  LYS A 227       5.690  22.583   9.105  1.00  1.860          H  
ATOM   3555 2HE  LYS A 227       5.276  22.305  10.804  1.00  1.860          H  
ATOM   3556 1HZ  LYS A 227       5.791  24.604  10.379  1.00  1.860          H  
ATOM   3557 2HZ  LYS A 227       6.913  23.965  11.411  1.00  1.860          H  
ATOM   3558 3HZ  LYS A 227       7.298  24.219   9.827  1.00  1.860          H  
ATOM   3559  N   LEU A 228       4.915  17.254   9.767  1.00  0.870          N  
ATOM   3560  CA  LEU A 228       3.624  16.961  10.375  1.00  0.850          C  
ATOM   3561  C   LEU A 228       3.166  15.512  10.149  1.00  0.710          C  
ATOM   3562  O   LEU A 228       2.154  15.069  10.695  1.00  0.850          O  
ATOM   3563  CB  LEU A 228       2.592  17.853   9.694  1.00  1.200          C  
ATOM   3564  CG  LEU A 228       2.862  19.369   9.703  1.00  1.200          C  
ATOM   3565  CD1 LEU A 228       1.817  19.997   8.879  1.00  1.200          C  
ATOM   3566  CD2 LEU A 228       2.869  19.939  11.110  1.00  1.200          C  
ATOM   3567  H   LEU A 228       4.924  17.422   8.756  1.00  1.040          H  
ATOM   3568  HA  LEU A 228       3.685  17.147  11.446  1.00  1.020          H  
ATOM   3569 1HB  LEU A 228       2.523  17.550   8.651  1.00  1.440          H  
ATOM   3570 2HB  LEU A 228       1.628  17.677  10.158  1.00  1.440          H  
ATOM   3571  HG  LEU A 228       3.820  19.568   9.229  1.00  1.440          H  
ATOM   3572 1HD1 LEU A 228       1.983  21.067   8.821  1.00  1.440          H  
ATOM   3573 2HD1 LEU A 228       1.873  19.569   7.882  1.00  1.440          H  
ATOM   3574 3HD1 LEU A 228       0.850  19.789   9.308  1.00  1.440          H  
ATOM   3575 1HD2 LEU A 228       3.054  21.011  11.058  1.00  1.440          H  
ATOM   3576 2HD2 LEU A 228       1.922  19.770  11.567  1.00  1.440          H  
ATOM   3577 3HD2 LEU A 228       3.657  19.465  11.701  1.00  1.440          H  
ATOM   3578  N   VAL A 229       3.886  14.809   9.288  1.00  0.650          N  
ATOM   3579  CA  VAL A 229       3.518  13.504   8.742  1.00  0.620          C  
ATOM   3580  C   VAL A 229       4.309  12.300   9.273  1.00  0.560          C  
ATOM   3581  O   VAL A 229       5.533  12.366   9.446  1.00  0.550          O  
ATOM   3582  CB  VAL A 229       3.618  13.657   7.214  1.00  0.880          C  
ATOM   3583  CG1 VAL A 229       3.391  12.388   6.489  1.00  0.880          C  
ATOM   3584  CG2 VAL A 229       2.568  14.685   6.794  1.00  0.880          C  
ATOM   3585  H   VAL A 229       4.768  15.209   8.955  1.00  0.780          H  
ATOM   3586  HA  VAL A 229       2.468  13.333   8.987  1.00  0.740          H  
ATOM   3587  HB  VAL A 229       4.613  14.015   6.958  1.00  1.060          H  
ATOM   3588 1HG1 VAL A 229       3.471  12.564   5.418  1.00  1.060          H  
ATOM   3589 2HG1 VAL A 229       4.147  11.672   6.779  1.00  1.060          H  
ATOM   3590 3HG1 VAL A 229       2.403  11.993   6.714  1.00  1.060          H  
ATOM   3591 1HG2 VAL A 229       2.629  14.849   5.749  1.00  1.060          H  
ATOM   3592 2HG2 VAL A 229       1.577  14.316   7.053  1.00  1.060          H  
ATOM   3593 3HG2 VAL A 229       2.737  15.621   7.294  1.00  1.060          H  
ATOM   3594  N   ASP A 230       3.587  11.195   9.530  1.00  0.600          N  
ATOM   3595  CA  ASP A 230       4.191   9.964  10.039  1.00  0.630          C  
ATOM   3596  C   ASP A 230       4.729   9.101   8.910  1.00  0.670          C  
ATOM   3597  O   ASP A 230       5.734   8.413   9.081  1.00  0.730          O  
ATOM   3598  CB  ASP A 230       3.143   9.126  10.763  1.00  0.870          C  
ATOM   3599  CG  ASP A 230       2.580   9.779  11.979  1.00  0.870          C  
ATOM   3600  OD1 ASP A 230       3.311  10.060  12.904  1.00  0.870          O  
ATOM   3601  OD2 ASP A 230       1.380  10.017  11.973  1.00  0.870          O  
ATOM   3602  H   ASP A 230       2.578  11.206   9.347  1.00  0.720          H  
ATOM   3603  HA  ASP A 230       5.005  10.220  10.716  1.00  0.760          H  
ATOM   3604 1HB  ASP A 230       2.328   8.905  10.072  1.00  1.040          H  
ATOM   3605 2HB  ASP A 230       3.589   8.174  11.049  1.00  1.040          H  
ATOM   3606  N   HIS A 231       4.026   9.120   7.783  1.00  0.650          N  
ATOM   3607  CA  HIS A 231       4.376   8.316   6.609  1.00  0.710          C  
ATOM   3608  C   HIS A 231       4.124   8.999   5.261  1.00  0.620          C  
ATOM   3609  O   HIS A 231       3.270   9.881   5.147  1.00  0.580          O  
ATOM   3610  CB  HIS A 231       3.628   6.984   6.603  1.00  0.970          C  
ATOM   3611  CG  HIS A 231       4.037   5.947   7.597  1.00  0.970          C  
ATOM   3612  ND1 HIS A 231       5.165   5.186   7.420  1.00  0.970          N  
ATOM   3613  CD2 HIS A 231       3.460   5.505   8.742  1.00  0.970          C  
ATOM   3614  CE1 HIS A 231       5.282   4.325   8.413  1.00  0.970          C  
ATOM   3615  NE2 HIS A 231       4.257   4.491   9.235  1.00  0.970          N  
ATOM   3616  H   HIS A 231       3.189   9.709   7.761  1.00  0.780          H  
ATOM   3617  HA  HIS A 231       5.439   8.084   6.648  1.00  0.850          H  
ATOM   3618 1HB  HIS A 231       2.610   7.182   6.809  1.00  1.160          H  
ATOM   3619 2HB  HIS A 231       3.689   6.570   5.620  1.00  1.160          H  
ATOM   3620  HD1 HIS A 231       5.854   5.351   6.705  1.00  1.160          H  
ATOM   3621  HD2 HIS A 231       2.552   5.793   9.272  1.00  1.160          H  
ATOM   3622  HE1 HIS A 231       6.125   3.633   8.446  1.00  1.160          H  
ATOM   3623  N   TYR A 232       4.832   8.537   4.235  1.00  0.630          N  
ATOM   3624  CA  TYR A 232       4.606   8.956   2.844  1.00  0.580          C  
ATOM   3625  C   TYR A 232       4.563   7.780   1.875  1.00  0.520          C  
ATOM   3626  O   TYR A 232       5.454   6.937   1.881  1.00  0.540          O  
ATOM   3627  CB  TYR A 232       5.658   9.966   2.378  1.00  0.830          C  
ATOM   3628  CG  TYR A 232       5.654  10.128   0.849  1.00  0.830          C  
ATOM   3629  CD1 TYR A 232       4.585  10.694   0.166  1.00  0.830          C  
ATOM   3630  CD2 TYR A 232       6.755   9.672   0.142  1.00  0.830          C  
ATOM   3631  CE1 TYR A 232       4.624  10.763  -1.216  1.00  0.830          C  
ATOM   3632  CE2 TYR A 232       6.791   9.752  -1.221  1.00  0.830          C  
ATOM   3633  CZ  TYR A 232       5.732  10.283  -1.904  1.00  0.830          C  
ATOM   3634  OH  TYR A 232       5.777  10.333  -3.273  1.00  0.830          O  
ATOM   3635  H   TYR A 232       5.558   7.836   4.424  1.00  0.760          H  
ATOM   3636  HA  TYR A 232       3.635   9.445   2.795  1.00  0.700          H  
ATOM   3637 1HB  TYR A 232       5.464  10.939   2.837  1.00  1.000          H  
ATOM   3638 2HB  TYR A 232       6.649   9.639   2.692  1.00  1.000          H  
ATOM   3639  HD1 TYR A 232       3.715  11.058   0.710  1.00  1.000          H  
ATOM   3640  HD2 TYR A 232       7.595   9.231   0.682  1.00  1.000          H  
ATOM   3641  HE1 TYR A 232       3.792  11.188  -1.763  1.00  1.000          H  
ATOM   3642  HE2 TYR A 232       7.661   9.380  -1.762  1.00  1.000          H  
ATOM   3643  HH  TYR A 232       4.868  10.497  -3.632  1.00  1.000          H  
ATOM   3644  N   ILE A 233       3.541   7.741   1.023  1.00  0.510          N  
ATOM   3645  CA  ILE A 233       3.413   6.694   0.037  1.00  0.480          C  
ATOM   3646  C   ILE A 233       3.788   7.164  -1.352  1.00  0.480          C  
ATOM   3647  O   ILE A 233       3.200   8.091  -1.929  1.00  0.530          O  
ATOM   3648  CB  ILE A 233       1.990   6.090   0.016  1.00  0.680          C  
ATOM   3649  CG1 ILE A 233       1.655   5.502   1.388  1.00  0.680          C  
ATOM   3650  CG2 ILE A 233       1.943   5.006  -1.064  1.00  0.680          C  
ATOM   3651  CD1 ILE A 233       0.209   5.146   1.626  1.00  0.680          C  
ATOM   3652  H   ILE A 233       2.821   8.450   1.086  1.00  0.610          H  
ATOM   3653  HA  ILE A 233       4.106   5.909   0.278  1.00  0.580          H  
ATOM   3654  HB  ILE A 233       1.266   6.831  -0.197  1.00  0.820          H  
ATOM   3655 1HG1 ILE A 233       2.205   4.609   1.515  1.00  0.820          H  
ATOM   3656 2HG1 ILE A 233       1.953   6.213   2.136  1.00  0.820          H  
ATOM   3657 1HG2 ILE A 233       0.953   4.555  -1.098  1.00  0.820          H  
ATOM   3658 2HG2 ILE A 233       2.153   5.427  -2.045  1.00  0.820          H  
ATOM   3659 3HG2 ILE A 233       2.687   4.251  -0.831  1.00  0.820          H  
ATOM   3660 1HD1 ILE A 233       0.098   4.740   2.631  1.00  0.820          H  
ATOM   3661 2HD1 ILE A 233      -0.417   6.039   1.533  1.00  0.820          H  
ATOM   3662 3HD1 ILE A 233      -0.128   4.404   0.909  1.00  0.820          H  
ATOM   3663  N   TYR A 234       4.781   6.468  -1.874  1.00  0.480          N  
ATOM   3664  CA  TYR A 234       5.342   6.663  -3.184  1.00  0.520          C  
ATOM   3665  C   TYR A 234       4.502   5.855  -4.164  1.00  0.500          C  
ATOM   3666  O   TYR A 234       4.153   4.697  -3.890  1.00  0.520          O  
ATOM   3667  CB  TYR A 234       6.799   6.201  -3.244  1.00  0.710          C  
ATOM   3668  CG  TYR A 234       7.385   6.489  -4.561  1.00  0.710          C  
ATOM   3669  CD1 TYR A 234       7.933   7.726  -4.780  1.00  0.710          C  
ATOM   3670  CD2 TYR A 234       7.318   5.559  -5.583  1.00  0.710          C  
ATOM   3671  CE1 TYR A 234       8.416   8.035  -6.002  1.00  0.710          C  
ATOM   3672  CE2 TYR A 234       7.795   5.894  -6.814  1.00  0.710          C  
ATOM   3673  CZ  TYR A 234       8.344   7.126  -7.024  1.00  0.710          C  
ATOM   3674  OH  TYR A 234       8.796   7.477  -8.271  1.00  0.710          O  
ATOM   3675  H   TYR A 234       5.166   5.726  -1.301  1.00  0.580          H  
ATOM   3676  HA  TYR A 234       5.272   7.716  -3.458  1.00  0.620          H  
ATOM   3677 1HB  TYR A 234       7.382   6.710  -2.481  1.00  0.850          H  
ATOM   3678 2HB  TYR A 234       6.864   5.132  -3.057  1.00  0.850          H  
ATOM   3679  HD1 TYR A 234       7.971   8.463  -3.978  1.00  0.850          H  
ATOM   3680  HD2 TYR A 234       6.869   4.581  -5.416  1.00  0.850          H  
ATOM   3681  HE1 TYR A 234       8.833   8.999  -6.174  1.00  0.850          H  
ATOM   3682  HE2 TYR A 234       7.737   5.194  -7.630  1.00  0.850          H  
ATOM   3683  HH  TYR A 234       8.382   6.911  -8.931  1.00  0.850          H  
ATOM   3684  N   GLN A 235       4.179   6.450  -5.300  1.00  0.710          N  
ATOM   3685  CA  GLN A 235       3.384   5.779  -6.312  1.00  0.810          C  
ATOM   3686  C   GLN A 235       4.281   5.210  -7.401  1.00  0.730          C  
ATOM   3687  O   GLN A 235       4.862   5.965  -8.177  1.00  1.030          O  
ATOM   3688  CB  GLN A 235       2.419   6.790  -6.896  1.00  1.090          C  
ATOM   3689  CG  GLN A 235       1.458   7.346  -5.878  1.00  1.090          C  
ATOM   3690  CD  GLN A 235       0.629   8.452  -6.433  1.00  1.090          C  
ATOM   3691  OE1 GLN A 235       0.951   9.015  -7.496  1.00  1.090          O  
ATOM   3692  NE2 GLN A 235      -0.426   8.796  -5.731  1.00  1.090          N  
ATOM   3693  H   GLN A 235       4.496   7.398  -5.469  1.00  0.850          H  
ATOM   3694  HA  GLN A 235       2.833   4.958  -5.850  1.00  0.970          H  
ATOM   3695 1HB  GLN A 235       2.978   7.615  -7.332  1.00  1.310          H  
ATOM   3696 2HB  GLN A 235       1.836   6.318  -7.685  1.00  1.310          H  
ATOM   3697 1HG  GLN A 235       0.792   6.556  -5.534  1.00  1.310          H  
ATOM   3698 2HG  GLN A 235       2.018   7.750  -5.028  1.00  1.310          H  
ATOM   3699 1HE2 GLN A 235      -1.018   9.570  -6.049  1.00  1.310          H  
ATOM   3700 2HE2 GLN A 235      -0.641   8.315  -4.837  1.00  1.310          H  
ATOM   3701  N   ALA A 236       4.429   3.882  -7.449  1.00  0.540          N  
ATOM   3702  CA  ALA A 236       5.356   3.282  -8.415  1.00  0.620          C  
ATOM   3703  C   ALA A 236       4.765   3.107  -9.803  1.00  0.790          C  
ATOM   3704  O   ALA A 236       5.460   2.638 -10.691  1.00  1.540          O  
ATOM   3705  CB  ALA A 236       5.839   1.941  -7.928  1.00  0.840          C  
ATOM   3706  H   ALA A 236       3.911   3.281  -6.793  1.00  0.650          H  
ATOM   3707  HA  ALA A 236       6.210   3.942  -8.509  1.00  0.740          H  
ATOM   3708 1HB  ALA A 236       6.555   1.525  -8.639  1.00  1.000          H  
ATOM   3709 2HB  ALA A 236       6.310   2.050  -6.959  1.00  1.000          H  
ATOM   3710 3HB  ALA A 236       4.984   1.307  -7.854  1.00  1.000          H  
ATOM   3711  N   TYR A 237       3.463   3.341  -9.978  1.00  0.980          N  
ATOM   3712  CA  TYR A 237       2.844   3.175 -11.299  1.00  1.050          C  
ATOM   3713  C   TYR A 237       3.315   1.909 -11.999  1.00  1.500          C  
ATOM   3714  O   TYR A 237       3.803   1.954 -13.135  1.00  2.130          O  
ATOM   3715  CB  TYR A 237       3.052   4.418 -12.155  1.00  1.440          C  
ATOM   3716  CG  TYR A 237       2.349   5.582 -11.562  1.00  1.440          C  
ATOM   3717  CD1 TYR A 237       3.020   6.527 -10.805  1.00  1.440          C  
ATOM   3718  CD2 TYR A 237       0.997   5.685 -11.765  1.00  1.440          C  
ATOM   3719  CE1 TYR A 237       2.305   7.571 -10.248  1.00  1.440          C  
ATOM   3720  CE2 TYR A 237       0.292   6.709 -11.223  1.00  1.440          C  
ATOM   3721  CZ  TYR A 237       0.923   7.646 -10.462  1.00  1.440          C  
ATOM   3722  OH  TYR A 237       0.170   8.655  -9.920  1.00  1.440          O  
ATOM   3723  H   TYR A 237       2.924   3.706  -9.206  1.00  1.180          H  
ATOM   3724  HA  TYR A 237       1.769   3.070 -11.153  1.00  1.260          H  
ATOM   3725 1HB  TYR A 237       4.090   4.647 -12.240  1.00  1.730          H  
ATOM   3726 2HB  TYR A 237       2.661   4.249 -13.161  1.00  1.730          H  
ATOM   3727  HD1 TYR A 237       4.098   6.443 -10.639  1.00  1.730          H  
ATOM   3728  HD2 TYR A 237       0.484   4.936 -12.358  1.00  1.730          H  
ATOM   3729  HE1 TYR A 237       2.816   8.319  -9.643  1.00  1.730          H  
ATOM   3730  HE2 TYR A 237      -0.784   6.776 -11.387  1.00  1.730          H  
ATOM   3731  HH  TYR A 237       0.647   9.083  -9.186  1.00  1.730          H  
ATOM   3732  N   TRP A 238       3.226   0.780 -11.285  1.00  1.600          N  
ATOM   3733  CA  TRP A 238       3.605  -0.556 -11.749  1.00  2.390          C  
ATOM   3734  C   TRP A 238       5.120  -0.721 -11.756  1.00  2.650          C  
ATOM   3735  O   TRP A 238       5.669  -1.576 -11.069  1.00  3.350          O  
ATOM   3736  CB  TRP A 238       3.125  -0.780 -13.167  1.00  3.030          C  
ATOM   3737  CG  TRP A 238       1.690  -0.539 -13.381  1.00  3.030          C  
ATOM   3738  CD1 TRP A 238       0.652  -0.764 -12.544  1.00  3.030          C  
ATOM   3739  CD2 TRP A 238       1.133   0.080 -14.551  1.00  3.030          C  
ATOM   3740  NE1 TRP A 238      -0.512  -0.363 -13.134  1.00  3.030          N  
ATOM   3741  CE2 TRP A 238      -0.224   0.160 -14.362  1.00  3.030          C  
ATOM   3742  CE3 TRP A 238       1.685   0.578 -15.730  1.00  3.030          C  
ATOM   3743  CZ2 TRP A 238      -1.045   0.700 -15.307  1.00  3.030          C  
ATOM   3744  CZ3 TRP A 238       0.860   1.123 -16.666  1.00  3.030          C  
ATOM   3745  CH2 TRP A 238      -0.470   1.178 -16.467  1.00  3.030          C  
ATOM   3746  H   TRP A 238       2.853   0.878 -10.356  1.00  1.920          H  
ATOM   3747  HA  TRP A 238       3.167  -1.305 -11.100  1.00  2.870          H  
ATOM   3748 1HB  TRP A 238       3.709  -0.252 -13.899  1.00  3.640          H  
ATOM   3749 2HB  TRP A 238       3.280  -1.815 -13.357  1.00  3.640          H  
ATOM   3750  HD1 TRP A 238       0.722  -1.203 -11.553  1.00  3.640          H  
ATOM   3751  HE1 TRP A 238      -1.433  -0.433 -12.711  1.00  3.640          H  
ATOM   3752  HE3 TRP A 238       2.759   0.542 -15.897  1.00  3.640          H  
ATOM   3753  HZ2 TRP A 238      -2.112   0.774 -15.158  1.00  3.640          H  
ATOM   3754  HZ3 TRP A 238       1.307   1.518 -17.577  1.00  3.640          H  
ATOM   3755  HH2 TRP A 238      -1.106   1.625 -17.237  1.00  3.640          H  
ATOM   3756  N   GLU A 239       5.768   0.086 -12.587  1.00  2.370          N  
ATOM   3757  CA  GLU A 239       7.208   0.125 -12.740  1.00  2.840          C  
ATOM   3758  C   GLU A 239       7.763   1.534 -12.498  1.00  2.330          C  
ATOM   3759  O   GLU A 239       8.657   1.730 -11.676  1.00  2.680          O  
ATOM   3760  CB  GLU A 239       7.562  -0.357 -14.156  1.00  3.790          C  
ATOM   3761  CG  GLU A 239       9.036  -0.432 -14.486  1.00  3.790          C  
ATOM   3762  CD  GLU A 239       9.268  -1.042 -15.831  1.00  3.790          C  
ATOM   3763  OE1 GLU A 239       8.307  -1.367 -16.478  1.00  3.790          O  
ATOM   3764  OE2 GLU A 239      10.402  -1.183 -16.217  1.00  3.790          O  
ATOM   3765  H   GLU A 239       5.190   0.753 -13.092  1.00  2.840          H  
ATOM   3766  HA  GLU A 239       7.657  -0.550 -12.014  1.00  3.410          H  
ATOM   3767 1HB  GLU A 239       7.138  -1.348 -14.313  1.00  4.550          H  
ATOM   3768 2HB  GLU A 239       7.099   0.300 -14.889  1.00  4.550          H  
ATOM   3769 1HG  GLU A 239       9.454   0.569 -14.482  1.00  4.550          H  
ATOM   3770 2HG  GLU A 239       9.552  -1.004 -13.732  1.00  4.550          H  
ATOM   3771  N   SER A 240       7.246   2.507 -13.262  1.00  1.820          N  
ATOM   3772  CA  SER A 240       7.685   3.917 -13.272  1.00  1.700          C  
ATOM   3773  C   SER A 240       9.172   4.158 -13.403  1.00  1.550          C  
ATOM   3774  O   SER A 240       9.699   5.068 -12.756  1.00  1.790          O  
ATOM   3775  CB  SER A 240       7.247   4.672 -12.042  1.00  2.430          C  
ATOM   3776  OG  SER A 240       7.455   6.044 -12.227  1.00  2.430          O  
ATOM   3777  H   SER A 240       6.479   2.251 -13.867  1.00  2.180          H  
ATOM   3778  HA  SER A 240       7.220   4.393 -14.137  1.00  2.040          H  
ATOM   3779 1HB  SER A 240       6.222   4.510 -11.880  1.00  2.910          H  
ATOM   3780 2HB  SER A 240       7.782   4.309 -11.163  1.00  2.910          H  
ATOM   3781  HG  SER A 240       8.431   6.155 -12.226  1.00  2.910          H  
ATOM   3782  N   SER A 241       9.835   3.450 -14.316  1.00  1.550          N  
ATOM   3783  CA  SER A 241      11.259   3.665 -14.541  1.00  1.600          C  
ATOM   3784  C   SER A 241      12.077   3.595 -13.247  1.00  1.430          C  
ATOM   3785  O   SER A 241      12.558   4.619 -12.760  1.00  1.350          O  
ATOM   3786  CB  SER A 241      11.483   4.986 -15.257  1.00  2.220          C  
ATOM   3787  OG  SER A 241      10.850   4.993 -16.513  1.00  2.220          O  
ATOM   3788  H   SER A 241       9.344   2.741 -14.839  1.00  1.860          H  
ATOM   3789  HA  SER A 241      11.608   2.866 -15.196  1.00  1.920          H  
ATOM   3790 1HB  SER A 241      11.110   5.809 -14.652  1.00  2.660          H  
ATOM   3791 2HB  SER A 241      12.549   5.142 -15.391  1.00  2.660          H  
ATOM   3792  HG  SER A 241      11.023   5.859 -16.889  1.00  2.660          H  
ATOM   3793  N   THR A 242      12.256   2.383 -12.704  1.00  1.460          N  
ATOM   3794  CA  THR A 242      12.880   2.131 -11.399  1.00  1.380          C  
ATOM   3795  C   THR A 242      14.069   3.040 -11.060  1.00  1.340          C  
ATOM   3796  O   THR A 242      14.190   3.489  -9.918  1.00  1.240          O  
ATOM   3797  CB  THR A 242      13.345   0.670 -11.290  1.00  1.960          C  
ATOM   3798  OG1 THR A 242      12.223  -0.191 -11.481  1.00  1.960          O  
ATOM   3799  CG2 THR A 242      13.962   0.391  -9.902  1.00  1.960          C  
ATOM   3800  H   THR A 242      11.865   1.581 -13.184  1.00  1.750          H  
ATOM   3801  HA  THR A 242      12.111   2.269 -10.651  1.00  1.660          H  
ATOM   3802  HB  THR A 242      14.087   0.463 -12.060  1.00  2.360          H  
ATOM   3803  HG1 THR A 242      11.541   0.007 -10.805  1.00  2.360          H  
ATOM   3804 1HG2 THR A 242      14.267  -0.654  -9.847  1.00  2.360          H  
ATOM   3805 2HG2 THR A 242      14.832   1.022  -9.734  1.00  2.360          H  
ATOM   3806 3HG2 THR A 242      13.223   0.591  -9.136  1.00  2.360          H  
ATOM   3807  N   SER A 243      14.966   3.334 -12.000  1.00  1.420          N  
ATOM   3808  CA  SER A 243      16.111   4.181 -11.655  1.00  1.400          C  
ATOM   3809  C   SER A 243      15.647   5.547 -11.100  1.00  1.280          C  
ATOM   3810  O   SER A 243      16.286   6.117 -10.195  1.00  1.280          O  
ATOM   3811  CB  SER A 243      16.985   4.392 -12.877  1.00  1.970          C  
ATOM   3812  OG  SER A 243      17.579   3.186 -13.293  1.00  1.970          O  
ATOM   3813  H   SER A 243      14.880   2.962 -12.937  1.00  1.700          H  
ATOM   3814  HA  SER A 243      16.695   3.676 -10.888  1.00  1.680          H  
ATOM   3815 1HB  SER A 243      16.376   4.798 -13.685  1.00  2.360          H  
ATOM   3816 2HB  SER A 243      17.757   5.126 -12.651  1.00  2.360          H  
ATOM   3817  HG  SER A 243      18.133   3.410 -14.046  1.00  2.360          H  
ATOM   3818  N   SER A 244      14.540   6.073 -11.655  1.00  1.270          N  
ATOM   3819  CA  SER A 244      13.973   7.347 -11.252  1.00  1.220          C  
ATOM   3820  C   SER A 244      13.233   7.151  -9.945  1.00  1.070          C  
ATOM   3821  O   SER A 244      13.219   8.046  -9.111  1.00  1.050          O  
ATOM   3822  CB  SER A 244      13.008   7.881 -12.300  1.00  1.730          C  
ATOM   3823  OG  SER A 244      13.667   8.194 -13.504  1.00  1.730          O  
ATOM   3824  H   SER A 244      14.043   5.560 -12.377  1.00  1.520          H  
ATOM   3825  HA  SER A 244      14.777   8.065 -11.100  1.00  1.460          H  
ATOM   3826 1HB  SER A 244      12.228   7.140 -12.489  1.00  2.070          H  
ATOM   3827 2HB  SER A 244      12.518   8.774 -11.908  1.00  2.070          H  
ATOM   3828  HG  SER A 244      12.986   8.527 -14.095  1.00  2.070          H  
ATOM   3829  N   VAL A 245      12.671   5.951  -9.754  1.00  1.000          N  
ATOM   3830  CA  VAL A 245      11.950   5.622  -8.518  1.00  0.890          C  
ATOM   3831  C   VAL A 245      12.918   5.667  -7.349  1.00  0.860          C  
ATOM   3832  O   VAL A 245      12.602   6.233  -6.303  1.00  0.810          O  
ATOM   3833  CB  VAL A 245      11.290   4.219  -8.589  1.00  1.290          C  
ATOM   3834  CG1 VAL A 245      10.739   3.816  -7.251  1.00  1.290          C  
ATOM   3835  CG2 VAL A 245      10.213   4.248  -9.621  1.00  1.290          C  
ATOM   3836  H   VAL A 245      12.713   5.307 -10.549  1.00  1.200          H  
ATOM   3837  HA  VAL A 245      11.170   6.358  -8.358  1.00  1.070          H  
ATOM   3838  HB  VAL A 245      12.017   3.488  -8.844  1.00  1.550          H  
ATOM   3839 1HG1 VAL A 245      10.271   2.853  -7.319  1.00  1.550          H  
ATOM   3840 2HG1 VAL A 245      11.544   3.767  -6.546  1.00  1.550          H  
ATOM   3841 3HG1 VAL A 245      10.025   4.526  -6.925  1.00  1.550          H  
ATOM   3842 1HG2 VAL A 245       9.739   3.271  -9.699  1.00  1.550          H  
ATOM   3843 2HG2 VAL A 245       9.468   4.986  -9.357  1.00  1.550          H  
ATOM   3844 3HG2 VAL A 245      10.650   4.509 -10.576  1.00  1.550          H  
ATOM   3845  N   ILE A 246      14.102   5.104  -7.517  1.00  0.940          N  
ATOM   3846  CA  ILE A 246      15.079   5.109  -6.437  1.00  0.950          C  
ATOM   3847  C   ILE A 246      15.418   6.553  -6.079  1.00  0.940          C  
ATOM   3848  O   ILE A 246      15.435   6.922  -4.896  1.00  0.920          O  
ATOM   3849  CB  ILE A 246      16.352   4.357  -6.859  1.00  1.330          C  
ATOM   3850  CG1 ILE A 246      16.025   2.868  -7.033  1.00  1.330          C  
ATOM   3851  CG2 ILE A 246      17.441   4.543  -5.775  1.00  1.330          C  
ATOM   3852  CD1 ILE A 246      17.078   2.064  -7.762  1.00  1.330          C  
ATOM   3853  H   ILE A 246      14.288   4.629  -8.407  1.00  1.130          H  
ATOM   3854  HA  ILE A 246      14.645   4.621  -5.563  1.00  1.140          H  
ATOM   3855  HB  ILE A 246      16.704   4.742  -7.820  1.00  1.590          H  
ATOM   3856 1HG1 ILE A 246      15.899   2.431  -6.044  1.00  1.590          H  
ATOM   3857 2HG1 ILE A 246      15.089   2.776  -7.579  1.00  1.590          H  
ATOM   3858 1HG2 ILE A 246      18.342   4.015  -6.061  1.00  1.590          H  
ATOM   3859 2HG2 ILE A 246      17.683   5.596  -5.651  1.00  1.590          H  
ATOM   3860 3HG2 ILE A 246      17.077   4.144  -4.834  1.00  1.590          H  
ATOM   3861 1HD1 ILE A 246      16.754   1.029  -7.833  1.00  1.590          H  
ATOM   3862 2HD1 ILE A 246      17.208   2.470  -8.766  1.00  1.590          H  
ATOM   3863 3HD1 ILE A 246      18.020   2.102  -7.234  1.00  1.590          H  
ATOM   3864  N   TYR A 247      15.706   7.378  -7.094  1.00  1.010          N  
ATOM   3865  CA  TYR A 247      15.992   8.784  -6.862  1.00  1.100          C  
ATOM   3866  C   TYR A 247      14.853   9.528  -6.168  1.00  1.050          C  
ATOM   3867  O   TYR A 247      15.084  10.234  -5.181  1.00  1.120          O  
ATOM   3868  CB  TYR A 247      16.335   9.500  -8.161  1.00  1.500          C  
ATOM   3869  CG  TYR A 247      16.444  10.992  -7.976  1.00  1.500          C  
ATOM   3870  CD1 TYR A 247      17.567  11.553  -7.392  1.00  1.500          C  
ATOM   3871  CD2 TYR A 247      15.401  11.804  -8.387  1.00  1.500          C  
ATOM   3872  CE1 TYR A 247      17.641  12.920  -7.222  1.00  1.500          C  
ATOM   3873  CE2 TYR A 247      15.476  13.160  -8.219  1.00  1.500          C  
ATOM   3874  CZ  TYR A 247      16.587  13.723  -7.638  1.00  1.500          C  
ATOM   3875  OH  TYR A 247      16.657  15.091  -7.477  1.00  1.500          O  
ATOM   3876  H   TYR A 247      15.729   7.004  -8.051  1.00  1.210          H  
ATOM   3877  HA  TYR A 247      16.860   8.840  -6.205  1.00  1.320          H  
ATOM   3878 1HB  TYR A 247      17.282   9.126  -8.552  1.00  1.800          H  
ATOM   3879 2HB  TYR A 247      15.567   9.298  -8.906  1.00  1.800          H  
ATOM   3880  HD1 TYR A 247      18.390  10.916  -7.069  1.00  1.800          H  
ATOM   3881  HD2 TYR A 247      14.521  11.363  -8.846  1.00  1.800          H  
ATOM   3882  HE1 TYR A 247      18.522  13.365  -6.762  1.00  1.800          H  
ATOM   3883  HE2 TYR A 247      14.655  13.792  -8.542  1.00  1.800          H  
ATOM   3884  HH  TYR A 247      17.484  15.319  -7.042  1.00  1.800          H  
ATOM   3885  N   LYS A 248      13.633   9.399  -6.694  1.00  0.980          N  
ATOM   3886  CA  LYS A 248      12.490  10.119  -6.155  1.00  0.990          C  
ATOM   3887  C   LYS A 248      12.129   9.652  -4.746  1.00  0.970          C  
ATOM   3888  O   LYS A 248      11.695  10.461  -3.930  1.00  1.080          O  
ATOM   3889  CB  LYS A 248      11.297  10.009  -7.091  1.00  1.380          C  
ATOM   3890  CG  LYS A 248      11.407  10.738  -8.459  1.00  1.380          C  
ATOM   3891  CD  LYS A 248      11.443  12.292  -8.357  1.00  1.380          C  
ATOM   3892  CE  LYS A 248      11.363  12.921  -9.764  1.00  1.380          C  
ATOM   3893  NZ  LYS A 248      11.479  14.426  -9.763  1.00  1.380          N  
ATOM   3894  H   LYS A 248      13.500   8.799  -7.507  1.00  1.180          H  
ATOM   3895  HA  LYS A 248      12.761  11.168  -6.082  1.00  1.190          H  
ATOM   3896 1HB  LYS A 248      11.109   8.949  -7.302  1.00  1.660          H  
ATOM   3897 2HB  LYS A 248      10.452  10.397  -6.596  1.00  1.660          H  
ATOM   3898 1HG  LYS A 248      12.319  10.411  -8.947  1.00  1.660          H  
ATOM   3899 2HG  LYS A 248      10.566  10.437  -9.084  1.00  1.660          H  
ATOM   3900 1HD  LYS A 248      10.603  12.653  -7.767  1.00  1.660          H  
ATOM   3901 2HD  LYS A 248      12.363  12.618  -7.881  1.00  1.660          H  
ATOM   3902 1HE  LYS A 248      12.156  12.502 -10.377  1.00  1.660          H  
ATOM   3903 2HE  LYS A 248      10.399  12.655 -10.200  1.00  1.660          H  
ATOM   3904 1HZ  LYS A 248      11.406  14.766 -10.700  1.00  1.660          H  
ATOM   3905 2HZ  LYS A 248      10.715  14.859  -9.199  1.00  1.660          H  
ATOM   3906 3HZ  LYS A 248      12.363  14.712  -9.391  1.00  1.660          H  
ATOM   3907  N   ILE A 249      12.294   8.362  -4.440  1.00  0.910          N  
ATOM   3908  CA  ILE A 249      12.077   7.872  -3.084  1.00  0.960          C  
ATOM   3909  C   ILE A 249      13.074   8.483  -2.131  1.00  1.010          C  
ATOM   3910  O   ILE A 249      12.710   8.862  -1.024  1.00  1.110          O  
ATOM   3911  CB  ILE A 249      12.106   6.342  -2.959  1.00  1.320          C  
ATOM   3912  CG1 ILE A 249      10.881   5.783  -3.653  1.00  1.320          C  
ATOM   3913  CG2 ILE A 249      12.246   5.879  -1.459  1.00  1.320          C  
ATOM   3914  CD1 ILE A 249      10.920   4.340  -3.832  1.00  1.320          C  
ATOM   3915  H   ILE A 249      12.578   7.700  -5.169  1.00  1.090          H  
ATOM   3916  HA  ILE A 249      11.081   8.199  -2.770  1.00  1.150          H  
ATOM   3917  HB  ILE A 249      12.972   5.969  -3.522  1.00  1.590          H  
ATOM   3918 1HG1 ILE A 249       9.996   6.039  -3.081  1.00  1.590          H  
ATOM   3919 2HG1 ILE A 249      10.797   6.244  -4.634  1.00  1.590          H  
ATOM   3920 1HG2 ILE A 249      12.288   4.806  -1.392  1.00  1.590          H  
ATOM   3921 2HG2 ILE A 249      13.162   6.277  -1.030  1.00  1.590          H  
ATOM   3922 3HG2 ILE A 249      11.426   6.232  -0.888  1.00  1.590          H  
ATOM   3923 1HD1 ILE A 249      10.023   4.025  -4.361  1.00  1.590          H  
ATOM   3924 2HD1 ILE A 249      11.795   4.091  -4.405  1.00  1.590          H  
ATOM   3925 3HD1 ILE A 249      10.969   3.848  -2.881  1.00  1.590          H  
ATOM   3926  N   ASN A 250      14.348   8.538  -2.528  1.00  0.970          N  
ATOM   3927  CA  ASN A 250      15.346   9.104  -1.646  1.00  1.040          C  
ATOM   3928  C   ASN A 250      15.323  10.639  -1.547  1.00  1.050          C  
ATOM   3929  O   ASN A 250      15.592  11.192  -0.486  1.00  1.110          O  
ATOM   3930  CB  ASN A 250      16.724   8.634  -2.046  1.00  1.430          C  
ATOM   3931  CG  ASN A 250      17.780   8.980  -1.034  1.00  1.430          C  
ATOM   3932  OD1 ASN A 250      17.630   8.763   0.187  1.00  1.430          O  
ATOM   3933  ND2 ASN A 250      18.864   9.531  -1.523  1.00  1.430          N  
ATOM   3934  H   ASN A 250      14.629   8.141  -3.432  1.00  1.160          H  
ATOM   3935  HA  ASN A 250      15.149   8.712  -0.663  1.00  1.250          H  
ATOM   3936 1HB  ASN A 250      16.720   7.572  -2.193  1.00  1.710          H  
ATOM   3937 2HB  ASN A 250      16.986   9.089  -3.006  1.00  1.710          H  
ATOM   3938 1HD2 ASN A 250      19.611   9.794  -0.908  1.00  1.710          H  
ATOM   3939 2HD2 ASN A 250      18.943   9.694  -2.507  1.00  1.710          H  
ATOM   3940  N   LYS A 251      14.977  11.352  -2.617  1.00  1.050          N  
ATOM   3941  CA  LYS A 251      15.039  12.815  -2.595  1.00  1.110          C  
ATOM   3942  C   LYS A 251      14.434  13.522  -1.347  1.00  1.060          C  
ATOM   3943  O   LYS A 251      15.106  14.384  -0.776  1.00  1.110          O  
ATOM   3944  CB  LYS A 251      14.443  13.389  -3.893  1.00  1.530          C  
ATOM   3945  CG  LYS A 251      14.436  14.907  -3.977  1.00  1.530          C  
ATOM   3946  CD  LYS A 251      13.781  15.365  -5.264  1.00  1.530          C  
ATOM   3947  CE  LYS A 251      13.727  16.877  -5.357  1.00  1.530          C  
ATOM   3948  NZ  LYS A 251      13.021  17.320  -6.586  1.00  1.530          N  
ATOM   3949  H   LYS A 251      14.760  10.872  -3.494  1.00  1.260          H  
ATOM   3950  HA  LYS A 251      16.097  13.081  -2.608  1.00  1.330          H  
ATOM   3951 1HB  LYS A 251      15.062  13.040  -4.725  1.00  1.840          H  
ATOM   3952 2HB  LYS A 251      13.459  13.016  -4.100  1.00  1.840          H  
ATOM   3953 1HG  LYS A 251      13.883  15.329  -3.138  1.00  1.840          H  
ATOM   3954 2HG  LYS A 251      15.461  15.275  -3.940  1.00  1.840          H  
ATOM   3955 1HD  LYS A 251      14.333  14.977  -6.112  1.00  1.840          H  
ATOM   3956 2HD  LYS A 251      12.758  14.978  -5.313  1.00  1.840          H  
ATOM   3957 1HE  LYS A 251      13.209  17.278  -4.487  1.00  1.840          H  
ATOM   3958 2HE  LYS A 251      14.745  17.265  -5.375  1.00  1.840          H  
ATOM   3959 1HZ  LYS A 251      13.004  18.322  -6.628  1.00  1.840          H  
ATOM   3960 2HZ  LYS A 251      13.493  16.955  -7.392  1.00  1.840          H  
ATOM   3961 3HZ  LYS A 251      12.038  16.966  -6.584  1.00  1.840          H  
ATOM   3962  N   PRO A 252      13.217  13.196  -0.849  1.00  1.030          N  
ATOM   3963  CA  PRO A 252      12.588  13.834   0.296  1.00  1.040          C  
ATOM   3964  C   PRO A 252      13.386  13.713   1.588  1.00  0.960          C  
ATOM   3965  O   PRO A 252      13.142  14.499   2.514  1.00  0.970          O  
ATOM   3966  CB  PRO A 252      11.263  13.067   0.438  1.00  1.560          C  
ATOM   3967  CG  PRO A 252      10.997  12.520  -0.930  1.00  1.560          C  
ATOM   3968  CD  PRO A 252      12.360  12.181  -1.468  1.00  1.560          C  
ATOM   3969  HA  PRO A 252      12.399  14.889   0.059  1.00  1.250          H  
ATOM   3970 1HB  PRO A 252      11.372  12.271   1.197  1.00  1.870          H  
ATOM   3971 2HB  PRO A 252      10.465  13.746   0.791  1.00  1.870          H  
ATOM   3972 1HG  PRO A 252      10.349  11.628  -0.870  1.00  1.870          H  
ATOM   3973 2HG  PRO A 252      10.468  13.257  -1.554  1.00  1.870          H  
ATOM   3974 1HD  PRO A 252      12.634  11.200  -1.135  1.00  1.870          H  
ATOM   3975 2HD  PRO A 252      12.319  12.257  -2.520  1.00  1.870          H  
ATOM   3976  N   ASN A 253      14.324  12.747   1.650  1.00  0.940          N  
ATOM   3977  CA  ASN A 253      15.129  12.441   2.828  1.00  0.940          C  
ATOM   3978  C   ASN A 253      16.136  13.533   3.177  1.00  0.990          C  
ATOM   3979  O   ASN A 253      16.884  13.423   4.147  1.00  1.100          O  
ATOM   3980  CB  ASN A 253      15.790  11.100   2.646  1.00  1.320          C  
ATOM   3981  CG  ASN A 253      14.743  10.026   2.569  1.00  1.320          C  
ATOM   3982  OD1 ASN A 253      13.654  10.133   3.142  1.00  1.320          O  
ATOM   3983  ND2 ASN A 253      15.026   8.998   1.835  1.00  1.320          N  
ATOM   3984  H   ASN A 253      14.525  12.174   0.828  1.00  1.130          H  
ATOM   3985  HA  ASN A 253      14.457  12.359   3.674  1.00  1.130          H  
ATOM   3986 1HB  ASN A 253      16.418  11.087   1.763  1.00  1.580          H  
ATOM   3987 2HB  ASN A 253      16.428  10.892   3.508  1.00  1.580          H  
ATOM   3988 1HD2 ASN A 253      14.348   8.272   1.730  1.00  1.580          H  
ATOM   3989 2HD2 ASN A 253      15.936   8.927   1.360  1.00  1.580          H  
ATOM   3990  N   LEU A 254      16.148  14.609   2.392  1.00  1.050          N  
ATOM   3991  CA  LEU A 254      16.919  15.774   2.770  1.00  1.200          C  
ATOM   3992  C   LEU A 254      16.303  16.321   4.062  1.00  1.220          C  
ATOM   3993  O   LEU A 254      17.006  16.823   4.943  1.00  1.760          O  
ATOM   3994  CB  LEU A 254      16.850  16.830   1.660  1.00  1.620          C  
ATOM   3995  CG  LEU A 254      17.564  16.484   0.325  1.00  1.620          C  
ATOM   3996  CD1 LEU A 254      17.185  17.524  -0.715  1.00  1.620          C  
ATOM   3997  CD2 LEU A 254      19.087  16.459   0.523  1.00  1.620          C  
ATOM   3998  H   LEU A 254      15.603  14.599   1.525  1.00  1.260          H  
ATOM   3999  HA  LEU A 254      17.946  15.484   2.972  1.00  1.440          H  
ATOM   4000 1HB  LEU A 254      15.797  17.015   1.435  1.00  1.940          H  
ATOM   4001 2HB  LEU A 254      17.277  17.755   2.042  1.00  1.940          H  
ATOM   4002  HG  LEU A 254      17.229  15.508  -0.026  1.00  1.940          H  
ATOM   4003 1HD1 LEU A 254      17.668  17.283  -1.662  1.00  1.940          H  
ATOM   4004 2HD1 LEU A 254      16.101  17.518  -0.851  1.00  1.940          H  
ATOM   4005 3HD1 LEU A 254      17.506  18.509  -0.385  1.00  1.940          H  
ATOM   4006 1HD2 LEU A 254      19.565  16.220  -0.427  1.00  1.940          H  
ATOM   4007 2HD2 LEU A 254      19.428  17.436   0.865  1.00  1.940          H  
ATOM   4008 3HD2 LEU A 254      19.362  15.706   1.253  1.00  1.940          H  
ATOM   4009  N   ASP A 255      14.961  16.254   4.140  1.00  1.170          N  
ATOM   4010  CA  ASP A 255      14.178  16.697   5.283  1.00  1.300          C  
ATOM   4011  C   ASP A 255      13.616  15.523   6.096  1.00  0.990          C  
ATOM   4012  O   ASP A 255      13.566  15.543   7.324  1.00  1.150          O  
ATOM   4013  CB  ASP A 255      12.994  17.518   4.776  1.00  1.770          C  
ATOM   4014  CG  ASP A 255      13.381  18.801   4.094  1.00  1.770          C  
ATOM   4015  OD1 ASP A 255      13.875  19.691   4.769  1.00  1.770          O  
ATOM   4016  OD2 ASP A 255      13.146  18.920   2.912  1.00  1.770          O  
ATOM   4017  H   ASP A 255      14.447  15.831   3.369  1.00  1.400          H  
ATOM   4018  HA  ASP A 255      14.811  17.303   5.931  1.00  1.560          H  
ATOM   4019 1HB  ASP A 255      12.426  16.916   4.065  1.00  2.120          H  
ATOM   4020 2HB  ASP A 255      12.327  17.746   5.607  1.00  2.120          H  
ATOM   4021  N   ASP A 256      13.141  14.510   5.367  1.00  0.920          N  
ATOM   4022  CA  ASP A 256      12.461  13.348   5.927  1.00  1.050          C  
ATOM   4023  C   ASP A 256      13.386  12.179   6.290  1.00  0.790          C  
ATOM   4024  O   ASP A 256      14.605  12.249   6.146  1.00  0.810          O  
ATOM   4025  CB  ASP A 256      11.396  12.876   4.915  1.00  1.420          C  
ATOM   4026  CG  ASP A 256      10.201  12.223   5.578  1.00  1.420          C  
ATOM   4027  OD1 ASP A 256      10.288  12.051   6.768  1.00  1.420          O  
ATOM   4028  OD2 ASP A 256       9.236  11.912   4.931  1.00  1.420          O  
ATOM   4029  H   ASP A 256      13.206  14.562   4.358  1.00  1.100          H  
ATOM   4030  HA  ASP A 256      11.955  13.661   6.837  1.00  1.260          H  
ATOM   4031 1HB  ASP A 256      11.059  13.722   4.318  1.00  1.700          H  
ATOM   4032 2HB  ASP A 256      11.853  12.153   4.228  1.00  1.700          H  
ATOM   4033  N   TRP A 257      12.788  11.109   6.789  1.00  0.830          N  
ATOM   4034  CA  TRP A 257      13.493   9.880   7.138  1.00  0.760          C  
ATOM   4035  C   TRP A 257      13.238   8.796   6.079  1.00  0.640          C  
ATOM   4036  O   TRP A 257      12.131   8.663   5.561  1.00  0.620          O  
ATOM   4037  CB  TRP A 257      12.997   9.368   8.476  1.00  1.090          C  
ATOM   4038  CG  TRP A 257      13.323  10.203   9.633  1.00  1.090          C  
ATOM   4039  CD1 TRP A 257      12.648  11.299  10.058  1.00  1.090          C  
ATOM   4040  CD2 TRP A 257      14.396   9.999  10.575  1.00  1.090          C  
ATOM   4041  NE1 TRP A 257      13.231  11.801  11.191  1.00  1.090          N  
ATOM   4042  CE2 TRP A 257      14.299  11.014  11.524  1.00  1.090          C  
ATOM   4043  CE3 TRP A 257      15.416   9.044  10.692  1.00  1.090          C  
ATOM   4044  CZ2 TRP A 257      15.182  11.115  12.580  1.00  1.090          C  
ATOM   4045  CZ3 TRP A 257      16.298   9.147  11.756  1.00  1.090          C  
ATOM   4046  CH2 TRP A 257      16.184  10.155  12.674  1.00  1.090          C  
ATOM   4047  H   TRP A 257      11.782  11.190   6.934  1.00  1.000          H  
ATOM   4048  HA  TRP A 257      14.564  10.081   7.188  1.00  0.910          H  
ATOM   4049 1HB  TRP A 257      11.925   9.223   8.440  1.00  1.310          H  
ATOM   4050 2HB  TRP A 257      13.461   8.429   8.644  1.00  1.310          H  
ATOM   4051  HD1 TRP A 257      11.772  11.720   9.563  1.00  1.310          H  
ATOM   4052  HE1 TRP A 257      12.924  12.617  11.703  1.00  1.310          H  
ATOM   4053  HE3 TRP A 257      15.516   8.237   9.968  1.00  1.310          H  
ATOM   4054  HZ2 TRP A 257      15.107  11.909  13.323  1.00  1.310          H  
ATOM   4055  HZ3 TRP A 257      17.085   8.408  11.846  1.00  1.310          H  
ATOM   4056  HH2 TRP A 257      16.895  10.205  13.498  1.00  1.310          H  
ATOM   4057  N   GLU A 258      14.237   7.962   5.792  1.00  0.670          N  
ATOM   4058  CA  GLU A 258      14.064   6.886   4.801  1.00  0.670          C  
ATOM   4059  C   GLU A 258      12.981   5.885   5.230  1.00  0.620          C  
ATOM   4060  O   GLU A 258      12.165   5.392   4.421  1.00  0.590          O  
ATOM   4061  CB  GLU A 258      15.375   6.132   4.635  1.00  0.940          C  
ATOM   4062  CG  GLU A 258      16.597   6.983   4.203  1.00  0.940          C  
ATOM   4063  CD  GLU A 258      17.272   7.695   5.352  1.00  0.940          C  
ATOM   4064  OE1 GLU A 258      16.799   7.574   6.458  1.00  0.940          O  
ATOM   4065  OE2 GLU A 258      18.264   8.333   5.139  1.00  0.940          O  
ATOM   4066  H   GLU A 258      15.151   8.078   6.239  1.00  0.800          H  
ATOM   4067  HA  GLU A 258      13.771   7.330   3.853  1.00  0.800          H  
ATOM   4068 1HB  GLU A 258      15.596   5.622   5.539  1.00  1.130          H  
ATOM   4069 2HB  GLU A 258      15.239   5.363   3.871  1.00  1.130          H  
ATOM   4070 1HG  GLU A 258      17.325   6.324   3.717  1.00  1.130          H  
ATOM   4071 2HG  GLU A 258      16.304   7.693   3.502  1.00  1.130          H  
ATOM   4072  N   ARG A 259      12.911   5.691   6.552  1.00  0.660          N  
ATOM   4073  CA  ARG A 259      12.011   4.764   7.221  1.00  0.690          C  
ATOM   4074  C   ARG A 259      10.555   5.212   7.160  1.00  0.650          C  
ATOM   4075  O   ARG A 259       9.683   4.516   7.679  1.00  0.700          O  
ATOM   4076  CB  ARG A 259      12.423   4.572   8.679  1.00  0.950          C  
ATOM   4077  CG  ARG A 259      12.156   5.757   9.555  1.00  0.950          C  
ATOM   4078  CD  ARG A 259      12.825   5.687  10.885  1.00  0.950          C  
ATOM   4079  NE  ARG A 259      12.501   6.884  11.667  1.00  0.950          N  
ATOM   4080  CZ  ARG A 259      13.068   7.264  12.836  1.00  0.950          C  
ATOM   4081  NH1 ARG A 259      14.024   6.563  13.404  1.00  0.950          N  
ATOM   4082  NH2 ARG A 259      12.651   8.375  13.424  1.00  0.950          N  
ATOM   4083  H   ARG A 259      13.615   6.141   7.117  1.00  0.790          H  
ATOM   4084  HA  ARG A 259      12.103   3.799   6.723  1.00  0.830          H  
ATOM   4085 1HB  ARG A 259      11.896   3.715   9.098  1.00  1.140          H  
ATOM   4086 2HB  ARG A 259      13.494   4.350   8.728  1.00  1.140          H  
ATOM   4087 1HG  ARG A 259      12.464   6.623   9.052  1.00  1.140          H  
ATOM   4088 2HG  ARG A 259      11.080   5.822   9.744  1.00  1.140          H  
ATOM   4089 1HD  ARG A 259      12.479   4.805  11.432  1.00  1.140          H  
ATOM   4090 2HD  ARG A 259      13.910   5.634  10.754  1.00  1.140          H  
ATOM   4091  HE  ARG A 259      11.776   7.482  11.298  1.00  1.140          H  
ATOM   4092 1HH1 ARG A 259      14.391   5.695  12.993  1.00  1.140          H  
ATOM   4093 2HH1 ARG A 259      14.426   6.876  14.270  1.00  1.140          H  
ATOM   4094 1HH2 ARG A 259      11.917   8.926  13.006  1.00  1.140          H  
ATOM   4095 2HH2 ARG A 259      13.068   8.674  14.291  1.00  1.140          H  
ATOM   4096  N   LYS A 260      10.276   6.395   6.597  1.00  0.610          N  
ATOM   4097  CA  LYS A 260       8.899   6.815   6.438  1.00  0.640          C  
ATOM   4098  C   LYS A 260       8.336   6.618   5.023  1.00  0.650          C  
ATOM   4099  O   LYS A 260       7.129   6.799   4.830  1.00  0.780          O  
ATOM   4100  CB  LYS A 260       8.702   8.254   6.883  1.00  0.880          C  
ATOM   4101  CG  LYS A 260       8.841   8.472   8.377  1.00  0.880          C  
ATOM   4102  CD  LYS A 260       8.500   9.923   8.714  1.00  0.880          C  
ATOM   4103  CE  LYS A 260       8.461  10.194  10.196  1.00  0.880          C  
ATOM   4104  NZ  LYS A 260       8.096  11.615  10.474  1.00  0.880          N  
ATOM   4105  H   LYS A 260      11.013   6.995   6.214  1.00  0.730          H  
ATOM   4106  HA  LYS A 260       8.289   6.206   7.102  1.00  0.770          H  
ATOM   4107 1HB  LYS A 260       9.440   8.893   6.383  1.00  1.060          H  
ATOM   4108 2HB  LYS A 260       7.719   8.603   6.582  1.00  1.060          H  
ATOM   4109 1HG  LYS A 260       8.160   7.803   8.903  1.00  1.060          H  
ATOM   4110 2HG  LYS A 260       9.851   8.242   8.688  1.00  1.060          H  
ATOM   4111 1HD  LYS A 260       9.250  10.565   8.276  1.00  1.060          H  
ATOM   4112 2HD  LYS A 260       7.532  10.188   8.283  1.00  1.060          H  
ATOM   4113 1HE  LYS A 260       7.719   9.544  10.658  1.00  1.060          H  
ATOM   4114 2HE  LYS A 260       9.439   9.986  10.627  1.00  1.060          H  
ATOM   4115 1HZ  LYS A 260       8.068  11.775  11.463  1.00  1.060          H  
ATOM   4116 2HZ  LYS A 260       8.776  12.229  10.053  1.00  1.060          H  
ATOM   4117 3HZ  LYS A 260       7.151  11.834  10.072  1.00  1.060          H  
ATOM   4118  N   THR A 261       9.161   6.267   4.016  1.00  0.550          N  
ATOM   4119  CA  THR A 261       8.572   6.097   2.675  1.00  0.550          C  
ATOM   4120  C   THR A 261       8.064   4.675   2.480  1.00  0.490          C  
ATOM   4121  O   THR A 261       8.685   3.700   2.919  1.00  0.520          O  
ATOM   4122  CB  THR A 261       9.498   6.530   1.511  1.00  0.770          C  
ATOM   4123  OG1 THR A 261       9.784   7.915   1.665  1.00  0.770          O  
ATOM   4124  CG2 THR A 261       8.753   6.328   0.123  1.00  0.770          C  
ATOM   4125  H   THR A 261      10.164   6.113   4.157  1.00  0.660          H  
ATOM   4126  HA  THR A 261       7.711   6.756   2.606  1.00  0.660          H  
ATOM   4127  HB  THR A 261      10.432   5.968   1.531  1.00  0.920          H  
ATOM   4128  HG1 THR A 261      10.361   8.012   2.427  1.00  0.920          H  
ATOM   4129 1HG2 THR A 261       9.363   6.684  -0.684  1.00  0.920          H  
ATOM   4130 2HG2 THR A 261       8.532   5.280  -0.054  1.00  0.920          H  
ATOM   4131 3HG2 THR A 261       7.822   6.896   0.126  1.00  0.920          H  
ATOM   4132  N   ILE A 262       6.902   4.593   1.855  1.00  0.460          N  
ATOM   4133  CA  ILE A 262       6.194   3.385   1.516  1.00  0.440          C  
ATOM   4134  C   ILE A 262       6.091   3.211  -0.005  1.00  0.440          C  
ATOM   4135  O   ILE A 262       5.670   4.144  -0.678  1.00  0.450          O  
ATOM   4136  CB  ILE A 262       4.785   3.509   2.066  1.00  0.620          C  
ATOM   4137  CG1 ILE A 262       4.842   3.690   3.556  1.00  0.620          C  
ATOM   4138  CG2 ILE A 262       3.915   2.258   1.643  1.00  0.620          C  
ATOM   4139  CD1 ILE A 262       3.598   4.280   4.081  1.00  0.620          C  
ATOM   4140  H   ILE A 262       6.458   5.477   1.620  1.00  0.550          H  
ATOM   4141  HA  ILE A 262       6.708   2.580   1.980  1.00  0.530          H  
ATOM   4142  HB  ILE A 262       4.363   4.380   1.692  1.00  0.750          H  
ATOM   4143 1HG1 ILE A 262       5.005   2.724   4.010  1.00  0.750          H  
ATOM   4144 2HG1 ILE A 262       5.656   4.345   3.843  1.00  0.750          H  
ATOM   4145 1HG2 ILE A 262       2.906   2.353   2.015  1.00  0.750          H  
ATOM   4146 2HG2 ILE A 262       3.866   2.173   0.561  1.00  0.750          H  
ATOM   4147 3HG2 ILE A 262       4.354   1.352   2.049  1.00  0.750          H  
ATOM   4148 1HD1 ILE A 262       3.680   4.371   5.145  1.00  0.750          H  
ATOM   4149 2HD1 ILE A 262       3.464   5.262   3.643  1.00  0.750          H  
ATOM   4150 3HD1 ILE A 262       2.754   3.669   3.838  1.00  0.750          H  
ATOM   4151  N   ILE A 263       6.441   2.056  -0.572  1.00  0.470          N  
ATOM   4152  CA  ILE A 263       6.266   1.922  -2.032  1.00  0.500          C  
ATOM   4153  C   ILE A 263       5.008   1.118  -2.340  1.00  0.510          C  
ATOM   4154  O   ILE A 263       4.971  -0.086  -2.071  1.00  0.530          O  
ATOM   4155  CB  ILE A 263       7.416   1.169  -2.732  1.00  0.690          C  
ATOM   4156  CG1 ILE A 263       8.734   1.837  -2.470  1.00  0.690          C  
ATOM   4157  CG2 ILE A 263       7.123   1.180  -4.284  1.00  0.690          C  
ATOM   4158  CD1 ILE A 263       9.942   1.004  -2.930  1.00  0.690          C  
ATOM   4159  H   ILE A 263       6.812   1.311   0.021  1.00  0.560          H  
ATOM   4160  HA  ILE A 263       6.159   2.910  -2.478  1.00  0.600          H  
ATOM   4161  HB  ILE A 263       7.474   0.145  -2.373  1.00  0.830          H  
ATOM   4162 1HG1 ILE A 263       8.731   2.790  -2.964  1.00  0.830          H  
ATOM   4163 2HG1 ILE A 263       8.828   2.010  -1.405  1.00  0.830          H  
ATOM   4164 1HG2 ILE A 263       7.885   0.679  -4.827  1.00  0.830          H  
ATOM   4165 2HG2 ILE A 263       6.175   0.684  -4.501  1.00  0.830          H  
ATOM   4166 3HG2 ILE A 263       7.073   2.213  -4.626  1.00  0.830          H  
ATOM   4167 1HD1 ILE A 263      10.844   1.521  -2.713  1.00  0.830          H  
ATOM   4168 2HD1 ILE A 263       9.947   0.038  -2.405  1.00  0.830          H  
ATOM   4169 3HD1 ILE A 263       9.900   0.836  -3.984  1.00  0.830          H  
ATOM   4170  N   THR A 264       4.025   1.753  -2.978  1.00  0.510          N  
ATOM   4171  CA  THR A 264       2.769   1.081  -3.303  1.00  0.530          C  
ATOM   4172  C   THR A 264       2.591   0.821  -4.799  1.00  0.460          C  
ATOM   4173  O   THR A 264       2.757   1.710  -5.657  1.00  0.550          O  
ATOM   4174  CB  THR A 264       1.559   1.851  -2.740  1.00  0.730          C  
ATOM   4175  OG1 THR A 264       1.677   1.895  -1.321  1.00  0.730          O  
ATOM   4176  CG2 THR A 264       0.236   1.177  -3.101  1.00  0.730          C  
ATOM   4177  H   THR A 264       4.132   2.747  -3.212  1.00  0.610          H  
ATOM   4178  HA  THR A 264       2.783   0.123  -2.810  1.00  0.640          H  
ATOM   4179  HB  THR A 264       1.570   2.868  -3.135  1.00  0.880          H  
ATOM   4180  HG1 THR A 264       2.452   2.411  -1.119  1.00  0.880          H  
ATOM   4181 1HG2 THR A 264      -0.581   1.748  -2.670  1.00  0.880          H  
ATOM   4182 2HG2 THR A 264       0.103   1.128  -4.182  1.00  0.880          H  
ATOM   4183 3HG2 THR A 264       0.231   0.190  -2.695  1.00  0.880          H  
ATOM   4184  N   VAL A 265       2.244  -0.428  -5.119  1.00  0.460          N  
ATOM   4185  CA  VAL A 265       2.079  -0.812  -6.509  1.00  0.600          C  
ATOM   4186  C   VAL A 265       0.648  -1.284  -6.841  1.00  0.680          C  
ATOM   4187  O   VAL A 265       0.097  -2.227  -6.270  1.00  0.730          O  
ATOM   4188  CB  VAL A 265       3.069  -1.918  -6.856  1.00  0.780          C  
ATOM   4189  CG1 VAL A 265       2.934  -2.275  -8.338  1.00  0.780          C  
ATOM   4190  CG2 VAL A 265       4.512  -1.494  -6.495  1.00  0.780          C  
ATOM   4191  H   VAL A 265       2.142  -1.105  -4.354  1.00  0.550          H  
ATOM   4192  HA  VAL A 265       2.304   0.052  -7.133  1.00  0.720          H  
ATOM   4193  HB  VAL A 265       2.803  -2.788  -6.283  1.00  0.940          H  
ATOM   4194 1HG1 VAL A 265       3.615  -3.062  -8.606  1.00  0.940          H  
ATOM   4195 2HG1 VAL A 265       1.919  -2.600  -8.581  1.00  0.940          H  
ATOM   4196 3HG1 VAL A 265       3.183  -1.397  -8.904  1.00  0.940          H  
ATOM   4197 1HG2 VAL A 265       5.200  -2.295  -6.729  1.00  0.940          H  
ATOM   4198 2HG2 VAL A 265       4.780  -0.638  -7.052  1.00  0.940          H  
ATOM   4199 3HG2 VAL A 265       4.578  -1.270  -5.428  1.00  0.940          H  
ATOM   4200  N   GLU A 266       0.079  -0.636  -7.830  1.00  0.970          N  
ATOM   4201  CA  GLU A 266      -1.273  -0.875  -8.320  1.00  1.150          C  
ATOM   4202  C   GLU A 266      -1.481  -2.229  -9.011  1.00  0.900          C  
ATOM   4203  O   GLU A 266      -0.713  -2.600  -9.890  1.00  1.220          O  
ATOM   4204  CB  GLU A 266      -1.567   0.271  -9.289  1.00  1.540          C  
ATOM   4205  CG  GLU A 266      -1.521   1.692  -8.635  1.00  1.540          C  
ATOM   4206  CD  GLU A 266      -1.780   2.774  -9.601  1.00  1.540          C  
ATOM   4207  OE1 GLU A 266      -1.456   2.577 -10.736  1.00  1.540          O  
ATOM   4208  OE2 GLU A 266      -2.286   3.799  -9.228  1.00  1.540          O  
ATOM   4209  H   GLU A 266       0.610   0.113  -8.243  1.00  1.160          H  
ATOM   4210  HA  GLU A 266      -1.958  -0.865  -7.494  1.00  1.380          H  
ATOM   4211 1HB  GLU A 266      -0.841   0.254 -10.098  1.00  1.850          H  
ATOM   4212 2HB  GLU A 266      -2.552   0.130  -9.735  1.00  1.850          H  
ATOM   4213 1HG  GLU A 266      -2.244   1.770  -7.854  1.00  1.850          H  
ATOM   4214 2HG  GLU A 266      -0.540   1.850  -8.190  1.00  1.850          H  
ATOM   4215  N   PHE A 267      -2.595  -2.903  -8.678  1.00  0.920          N  
ATOM   4216  CA  PHE A 267      -3.028  -4.177  -9.269  1.00  1.090          C  
ATOM   4217  C   PHE A 267      -3.661  -4.080 -10.636  1.00  1.260          C  
ATOM   4218  O   PHE A 267      -4.218  -3.042 -11.029  1.00  1.570          O  
ATOM   4219  CB  PHE A 267      -4.038  -4.943  -8.386  1.00  1.460          C  
ATOM   4220  CG  PHE A 267      -3.498  -5.752  -7.221  1.00  1.460          C  
ATOM   4221  CD1 PHE A 267      -2.230  -5.597  -6.717  1.00  1.460          C  
ATOM   4222  CD2 PHE A 267      -4.300  -6.738  -6.658  1.00  1.460          C  
ATOM   4223  CE1 PHE A 267      -1.781  -6.410  -5.708  1.00  1.460          C  
ATOM   4224  CE2 PHE A 267      -3.844  -7.529  -5.633  1.00  1.460          C  
ATOM   4225  CZ  PHE A 267      -2.579  -7.366  -5.162  1.00  1.460          C  
ATOM   4226  H   PHE A 267      -3.179  -2.539  -7.921  1.00  1.100          H  
ATOM   4227  HA  PHE A 267      -2.141  -4.796  -9.379  1.00  1.310          H  
ATOM   4228 1HB  PHE A 267      -4.753  -4.230  -7.976  1.00  1.750          H  
ATOM   4229 2HB  PHE A 267      -4.619  -5.619  -9.018  1.00  1.750          H  
ATOM   4230  HD1 PHE A 267      -1.565  -4.842  -7.132  1.00  1.750          H  
ATOM   4231  HD2 PHE A 267      -5.321  -6.890  -7.040  1.00  1.750          H  
ATOM   4232  HE1 PHE A 267      -0.780  -6.288  -5.352  1.00  1.750          H  
ATOM   4233  HE2 PHE A 267      -4.499  -8.293  -5.207  1.00  1.750          H  
ATOM   4234  HZ  PHE A 267      -2.211  -7.993  -4.361  1.00  1.750          H  
ATOM   4235  N   GLU A 268      -3.612  -5.208 -11.339  1.00  1.690          N  
ATOM   4236  CA  GLU A 268      -4.224  -5.346 -12.635  1.00  1.610          C  
ATOM   4237  C   GLU A 268      -5.664  -4.880 -12.598  1.00  1.740          C  
ATOM   4238  O   GLU A 268      -6.451  -5.319 -11.757  1.00  2.230          O  
ATOM   4239  CB  GLU A 268      -4.217  -6.809 -13.081  1.00  2.290          C  
ATOM   4240  CG  GLU A 268      -4.819  -7.002 -14.448  1.00  2.290          C  
ATOM   4241  CD  GLU A 268      -4.866  -8.380 -14.940  1.00  2.290          C  
ATOM   4242  OE1 GLU A 268      -4.415  -9.254 -14.259  1.00  2.290          O  
ATOM   4243  OE2 GLU A 268      -5.430  -8.575 -16.002  1.00  2.290          O  
ATOM   4244  H   GLU A 268      -3.121  -5.999 -10.945  1.00  2.030          H  
ATOM   4245  HA  GLU A 268      -3.672  -4.745 -13.349  1.00  1.930          H  
ATOM   4246 1HB  GLU A 268      -3.211  -7.200 -13.077  1.00  2.740          H  
ATOM   4247 2HB  GLU A 268      -4.798  -7.405 -12.376  1.00  2.740          H  
ATOM   4248 1HG  GLU A 268      -5.826  -6.695 -14.371  1.00  2.740          H  
ATOM   4249 2HG  GLU A 268      -4.307  -6.367 -15.173  1.00  2.740          H  
ATOM   4250  N   GLN A 269      -5.987  -4.008 -13.544  1.00  1.810          N  
ATOM   4251  CA  GLN A 269      -7.294  -3.398 -13.748  1.00  2.230          C  
ATOM   4252  C   GLN A 269      -7.811  -2.569 -12.567  1.00  2.510          C  
ATOM   4253  O   GLN A 269      -9.003  -2.274 -12.494  1.00  2.850          O  
ATOM   4254  CB  GLN A 269      -8.308  -4.463 -14.186  1.00  2.950          C  
ATOM   4255  CG  GLN A 269      -7.977  -5.074 -15.559  1.00  2.950          C  
ATOM   4256  CD  GLN A 269      -8.897  -6.214 -15.974  1.00  2.950          C  
ATOM   4257  OE1 GLN A 269     -10.123  -6.053 -15.997  1.00  2.950          O  
ATOM   4258  NE2 GLN A 269      -8.318  -7.383 -16.305  1.00  2.950          N  
ATOM   4259  H   GLN A 269      -5.243  -3.731 -14.166  1.00  2.170          H  
ATOM   4260  HA  GLN A 269      -7.197  -2.709 -14.587  1.00  2.680          H  
ATOM   4261 1HB  GLN A 269      -8.345  -5.270 -13.456  1.00  3.540          H  
ATOM   4262 2HB  GLN A 269      -9.303  -4.023 -14.237  1.00  3.540          H  
ATOM   4263 1HG  GLN A 269      -8.114  -4.282 -16.292  1.00  3.540          H  
ATOM   4264 2HG  GLN A 269      -6.967  -5.401 -15.602  1.00  3.540          H  
ATOM   4265 1HE2 GLN A 269      -8.884  -8.157 -16.581  1.00  3.540          H  
ATOM   4266 2HE2 GLN A 269      -7.291  -7.524 -16.271  1.00  3.540          H  
ATOM   4267  N   GLY A 270      -6.892  -2.048 -11.730  1.00  3.170          N  
ATOM   4268  CA  GLY A 270      -7.267  -1.104 -10.673  1.00  3.890          C  
ATOM   4269  C   GLY A 270      -7.561   0.254 -11.328  1.00  3.890          C  
ATOM   4270  O   GLY A 270      -8.163   1.167 -10.746  1.00  3.890          O  
ATOM   4271  H   GLY A 270      -5.923  -2.377 -11.767  1.00  3.800          H  
ATOM   4272 1HA  GLY A 270      -8.149  -1.466 -10.145  1.00  4.670          H  
ATOM   4273 2HA  GLY A 270      -6.453  -1.021  -9.951  1.00  4.670          H  
ATOM   4274  N   TRP A 271      -7.164   0.362 -12.591  1.00  3.890          N  
ATOM   4275  CA  TRP A 271      -7.390   1.521 -13.423  1.00  3.890          C  
ATOM   4276  C   TRP A 271      -8.759   1.372 -14.053  1.00  3.810          C  
ATOM   4277  O   TRP A 271      -8.889   0.991 -15.216  1.00  3.680          O  
ATOM   4278  CB  TRP A 271      -6.326   1.699 -14.520  1.00  5.450          C  
ATOM   4279  CG  TRP A 271      -4.984   2.178 -14.042  1.00  5.450          C  
ATOM   4280  CD1 TRP A 271      -4.457   2.119 -12.793  1.00  5.450          C  
ATOM   4281  CD2 TRP A 271      -4.005   2.874 -14.843  1.00  5.450          C  
ATOM   4282  NE1 TRP A 271      -3.231   2.714 -12.781  1.00  5.450          N  
ATOM   4283  CE2 TRP A 271      -2.943   3.183 -14.009  1.00  5.450          C  
ATOM   4284  CE3 TRP A 271      -3.955   3.259 -16.168  1.00  5.450          C  
ATOM   4285  CZ2 TRP A 271      -1.827   3.867 -14.462  1.00  5.450          C  
ATOM   4286  CZ3 TRP A 271      -2.844   3.938 -16.635  1.00  5.450          C  
ATOM   4287  CH2 TRP A 271      -1.803   4.236 -15.802  1.00  5.450          C  
ATOM   4288  H   TRP A 271      -6.683  -0.433 -12.979  1.00  4.670          H  
ATOM   4289  HA  TRP A 271      -7.394   2.416 -12.800  1.00  4.670          H  
ATOM   4290 1HB  TRP A 271      -6.184   0.758 -15.045  1.00  6.540          H  
ATOM   4291 2HB  TRP A 271      -6.693   2.423 -15.252  1.00  6.540          H  
ATOM   4292  HD1 TRP A 271      -4.927   1.674 -11.920  1.00  6.540          H  
ATOM   4293  HE1 TRP A 271      -2.604   2.810 -11.960  1.00  6.540          H  
ATOM   4294  HE3 TRP A 271      -4.772   3.031 -16.823  1.00  6.540          H  
ATOM   4295  HZ2 TRP A 271      -0.998   4.106 -13.805  1.00  6.540          H  
ATOM   4296  HZ3 TRP A 271      -2.822   4.228 -17.685  1.00  6.540          H  
ATOM   4297  HH2 TRP A 271      -0.942   4.770 -16.198  1.00  6.540          H  
ATOM   4298  N   LYS A 272      -9.786   1.689 -13.275  1.00  3.890          N  
ATOM   4299  CA  LYS A 272     -11.189   1.500 -13.673  1.00  3.890          C  
ATOM   4300  C   LYS A 272     -11.561   2.259 -14.957  1.00  3.890          C  
ATOM   4301  O   LYS A 272     -12.550   1.939 -15.613  1.00  3.890          O  
ATOM   4302  CB  LYS A 272     -12.129   1.922 -12.538  1.00  5.450          C  
ATOM   4303  CG  LYS A 272     -12.168   3.424 -12.253  1.00  5.450          C  
ATOM   4304  CD  LYS A 272     -13.074   3.751 -11.074  1.00  5.450          C  
ATOM   4305  CE  LYS A 272     -13.144   5.258 -10.835  1.00  5.450          C  
ATOM   4306  NZ  LYS A 272     -13.998   5.599  -9.664  1.00  5.450          N  
ATOM   4307  H   LYS A 272      -9.545   1.971 -12.320  1.00  4.670          H  
ATOM   4308  HA  LYS A 272     -11.343   0.437 -13.861  1.00  4.670          H  
ATOM   4309 1HB  LYS A 272     -13.144   1.596 -12.768  1.00  6.540          H  
ATOM   4310 2HB  LYS A 272     -11.824   1.418 -11.619  1.00  6.540          H  
ATOM   4311 1HG  LYS A 272     -11.162   3.793 -12.056  1.00  6.540          H  
ATOM   4312 2HG  LYS A 272     -12.566   3.940 -13.124  1.00  6.540          H  
ATOM   4313 1HD  LYS A 272     -14.078   3.377 -11.277  1.00  6.540          H  
ATOM   4314 2HD  LYS A 272     -12.696   3.264 -10.175  1.00  6.540          H  
ATOM   4315 1HE  LYS A 272     -12.139   5.639 -10.663  1.00  6.540          H  
ATOM   4316 2HE  LYS A 272     -13.556   5.739 -11.723  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 272     -14.020   6.602  -9.544  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 272     -14.937   5.260  -9.819  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 272     -13.618   5.168  -8.832  1.00  6.540          H  
ATOM   4320  N   THR A 273     -10.761   3.266 -15.301  1.00  3.890          N  
ATOM   4321  CA  THR A 273     -10.943   4.107 -16.473  1.00  3.890          C  
ATOM   4322  C   THR A 273     -10.185   3.584 -17.700  1.00  3.890          C  
ATOM   4323  O   THR A 273     -10.221   4.201 -18.768  1.00  3.890          O  
ATOM   4324  CB  THR A 273     -10.455   5.533 -16.178  1.00  5.450          C  
ATOM   4325  OG1 THR A 273      -9.053   5.492 -15.847  1.00  5.450          O  
ATOM   4326  CG2 THR A 273     -11.227   6.114 -15.003  1.00  5.450          C  
ATOM   4327  H   THR A 273      -9.974   3.469 -14.701  1.00  4.670          H  
ATOM   4328  HA  THR A 273     -12.004   4.135 -16.716  1.00  4.670          H  
ATOM   4329  HB  THR A 273     -10.601   6.158 -17.058  1.00  6.540          H  
ATOM   4330  HG1 THR A 273      -8.534   5.268 -16.642  1.00  6.540          H  
ATOM   4331 1HG2 THR A 273     -10.871   7.124 -14.801  1.00  6.540          H  
ATOM   4332 2HG2 THR A 273     -12.288   6.143 -15.244  1.00  6.540          H  
ATOM   4333 3HG2 THR A 273     -11.073   5.502 -14.126  1.00  6.540          H  
ATOM   4334  N   GLY A 274      -9.486   2.462 -17.549  1.00  3.860          N  
ATOM   4335  CA  GLY A 274      -8.695   1.869 -18.619  1.00  3.890          C  
ATOM   4336  C   GLY A 274      -7.273   2.422 -18.645  1.00  3.890          C  
ATOM   4337  O   GLY A 274      -6.884   3.212 -17.787  1.00  3.890          O  
ATOM   4338  H   GLY A 274      -9.503   1.987 -16.646  1.00  4.630          H  
ATOM   4339 1HA  GLY A 274      -8.666   0.788 -18.479  1.00  4.670          H  
ATOM   4340 2HA  GLY A 274      -9.181   2.056 -19.576  1.00  4.670          H  
ATOM   4341  N   GLY A 275      -6.480   1.992 -19.637  1.00  3.810          N  
ATOM   4342  CA  GLY A 275      -5.065   2.381 -19.743  1.00  3.890          C  
ATOM   4343  C   GLY A 275      -4.114   1.389 -19.058  1.00  3.790          C  
ATOM   4344  O   GLY A 275      -2.883   1.542 -19.108  1.00  3.890          O  
ATOM   4345  H   GLY A 275      -6.866   1.372 -20.337  1.00  4.570          H  
ATOM   4346 1HA  GLY A 275      -4.798   2.460 -20.798  1.00  4.670          H  
ATOM   4347 2HA  GLY A 275      -4.930   3.373 -19.315  1.00  4.670          H  
ATOM   4348  N   ILE A 276      -4.679   0.346 -18.454  1.00  3.590          N  
ATOM   4349  CA  ILE A 276      -3.851  -0.639 -17.783  1.00  3.560          C  
ATOM   4350  C   ILE A 276      -2.902  -1.197 -18.823  1.00  3.230          C  
ATOM   4351  O   ILE A 276      -3.324  -1.573 -19.918  1.00  3.430          O  
ATOM   4352  CB  ILE A 276      -4.734  -1.762 -17.147  1.00  5.000          C  
ATOM   4353  CG1 ILE A 276      -3.894  -2.729 -16.236  1.00  5.000          C  
ATOM   4354  CG2 ILE A 276      -5.503  -2.565 -18.210  1.00  5.000          C  
ATOM   4355  CD1 ILE A 276      -3.435  -2.128 -14.924  1.00  5.000          C  
ATOM   4356  H   ILE A 276      -5.684   0.278 -18.444  1.00  4.310          H  
ATOM   4357  HA  ILE A 276      -3.278  -0.140 -17.010  1.00  4.270          H  
ATOM   4358  HB  ILE A 276      -5.466  -1.279 -16.503  1.00  6.000          H  
ATOM   4359 1HG1 ILE A 276      -4.495  -3.609 -16.031  1.00  6.000          H  
ATOM   4360 2HG1 ILE A 276      -3.011  -3.053 -16.788  1.00  6.000          H  
ATOM   4361 1HG2 ILE A 276      -6.140  -3.298 -17.719  1.00  6.000          H  
ATOM   4362 2HG2 ILE A 276      -6.118  -1.896 -18.804  1.00  6.000          H  
ATOM   4363 3HG2 ILE A 276      -4.821  -3.088 -18.864  1.00  6.000          H  
ATOM   4364 1HD1 ILE A 276      -2.859  -2.853 -14.357  1.00  6.000          H  
ATOM   4365 2HD1 ILE A 276      -2.825  -1.297 -15.115  1.00  6.000          H  
ATOM   4366 3HD1 ILE A 276      -4.294  -1.807 -14.333  1.00  6.000          H  
ATOM   4367  N   THR A 277      -1.618  -1.213 -18.492  1.00  3.140          N  
ATOM   4368  CA  THR A 277      -0.618  -1.675 -19.433  1.00  3.090          C  
ATOM   4369  C   THR A 277       0.352  -2.724 -18.865  1.00  2.810          C  
ATOM   4370  O   THR A 277       0.390  -3.863 -19.334  1.00  3.130          O  
ATOM   4371  CB  THR A 277       0.131  -0.451 -19.994  1.00  4.350          C  
ATOM   4372  OG1 THR A 277      -0.825   0.433 -20.649  1.00  4.350          O  
ATOM   4373  CG2 THR A 277       1.182  -0.886 -21.003  1.00  4.350          C  
ATOM   4374  H   THR A 277      -1.340  -0.866 -17.586  1.00  3.770          H  
ATOM   4375  HA  THR A 277      -1.140  -2.140 -20.270  1.00  3.710          H  
ATOM   4376  HB  THR A 277       0.612   0.077 -19.204  1.00  5.220          H  
ATOM   4377  HG1 THR A 277      -1.510   0.781 -19.993  1.00  5.220          H  
ATOM   4378 1HG2 THR A 277       1.689  -0.006 -21.394  1.00  5.220          H  
ATOM   4379 2HG2 THR A 277       1.915  -1.541 -20.536  1.00  5.220          H  
ATOM   4380 3HG2 THR A 277       0.695  -1.418 -21.820  1.00  5.220          H  
ATOM   4381  N   TYR A 278       1.142  -2.371 -17.842  1.00  2.910          N  
ATOM   4382  CA  TYR A 278       2.164  -3.296 -17.318  1.00  3.230          C  
ATOM   4383  C   TYR A 278       1.572  -4.644 -16.939  1.00  2.800          C  
ATOM   4384  O   TYR A 278       2.055  -5.705 -17.355  1.00  3.160          O  
ATOM   4385  CB  TYR A 278       2.870  -2.709 -16.096  1.00  4.390          C  
ATOM   4386  CG  TYR A 278       3.929  -3.623 -15.440  1.00  4.390          C  
ATOM   4387  CD1 TYR A 278       5.233  -3.670 -15.911  1.00  4.390          C  
ATOM   4388  CD2 TYR A 278       3.576  -4.408 -14.373  1.00  4.390          C  
ATOM   4389  CE1 TYR A 278       6.157  -4.517 -15.300  1.00  4.390          C  
ATOM   4390  CE2 TYR A 278       4.484  -5.246 -13.768  1.00  4.390          C  
ATOM   4391  CZ  TYR A 278       5.758  -5.316 -14.217  1.00  4.390          C  
ATOM   4392  OH  TYR A 278       6.654  -6.188 -13.597  1.00  4.390          O  
ATOM   4393  H   TYR A 278       1.070  -1.439 -17.455  1.00  3.490          H  
ATOM   4394  HA  TYR A 278       2.906  -3.464 -18.099  1.00  3.880          H  
ATOM   4395 1HB  TYR A 278       3.352  -1.772 -16.363  1.00  5.270          H  
ATOM   4396 2HB  TYR A 278       2.117  -2.499 -15.357  1.00  5.270          H  
ATOM   4397  HD1 TYR A 278       5.537  -3.049 -16.755  1.00  5.270          H  
ATOM   4398  HD2 TYR A 278       2.576  -4.366 -14.017  1.00  5.270          H  
ATOM   4399  HE1 TYR A 278       7.181  -4.558 -15.670  1.00  5.270          H  
ATOM   4400  HE2 TYR A 278       4.190  -5.862 -12.931  1.00  5.270          H  
ATOM   4401  HH  TYR A 278       7.500  -6.165 -14.063  1.00  5.270          H  
ATOM   4402  N   TYR A 279       0.480  -4.616 -16.189  1.00  2.630          N  
ATOM   4403  CA  TYR A 279      -0.102  -5.846 -15.703  1.00  2.660          C  
ATOM   4404  C   TYR A 279      -0.969  -6.585 -16.701  1.00  2.650          C  
ATOM   4405  O   TYR A 279      -1.555  -7.608 -16.375  1.00  3.280          O  
ATOM   4406  CB  TYR A 279      -0.832  -5.640 -14.385  1.00  3.710          C  
ATOM   4407  CG  TYR A 279       0.122  -5.494 -13.233  1.00  3.710          C  
ATOM   4408  CD1 TYR A 279       0.307  -4.300 -12.568  1.00  3.710          C  
ATOM   4409  CD2 TYR A 279       0.858  -6.606 -12.859  1.00  3.710          C  
ATOM   4410  CE1 TYR A 279       1.242  -4.240 -11.523  1.00  3.710          C  
ATOM   4411  CE2 TYR A 279       1.757  -6.540 -11.841  1.00  3.710          C  
ATOM   4412  CZ  TYR A 279       1.963  -5.376 -11.172  1.00  3.710          C  
ATOM   4413  OH  TYR A 279       2.900  -5.331 -10.159  1.00  3.710          O  
ATOM   4414  H   TYR A 279       0.097  -3.726 -15.911  1.00  3.160          H  
ATOM   4415  HA  TYR A 279       0.726  -6.516 -15.483  1.00  3.190          H  
ATOM   4416 1HB  TYR A 279      -1.452  -4.753 -14.439  1.00  4.450          H  
ATOM   4417 2HB  TYR A 279      -1.461  -6.488 -14.198  1.00  4.450          H  
ATOM   4418  HD1 TYR A 279      -0.260  -3.417 -12.852  1.00  4.450          H  
ATOM   4419  HD2 TYR A 279       0.721  -7.542 -13.372  1.00  4.450          H  
ATOM   4420  HE1 TYR A 279       1.409  -3.311 -10.989  1.00  4.450          H  
ATOM   4421  HE2 TYR A 279       2.304  -7.413 -11.565  1.00  4.450          H  
ATOM   4422  HH  TYR A 279       3.476  -6.122 -10.183  1.00  4.450          H  
ATOM   4423  N   THR A 280      -0.948  -6.186 -17.966  1.00  2.500          N  
ATOM   4424  CA  THR A 280      -1.668  -6.973 -18.946  1.00  2.980          C  
ATOM   4425  C   THR A 280      -0.819  -8.222 -19.226  1.00  3.080          C  
ATOM   4426  O   THR A 280      -1.287  -9.193 -19.819  1.00  3.490          O  
ATOM   4427  CB  THR A 280      -1.951  -6.185 -20.234  1.00  3.980          C  
ATOM   4428  OG1 THR A 280      -0.716  -5.796 -20.871  1.00  3.980          O  
ATOM   4429  CG2 THR A 280      -2.788  -4.949 -19.916  1.00  3.980          C  
ATOM   4430  H   THR A 280      -0.451  -5.345 -18.265  1.00  3.000          H  
ATOM   4431  HA  THR A 280      -2.619  -7.291 -18.521  1.00  3.580          H  
ATOM   4432  HB  THR A 280      -2.508  -6.819 -20.921  1.00  4.780          H  
ATOM   4433  HG1 THR A 280      -0.228  -5.161 -20.308  1.00  4.780          H  
ATOM   4434 1HG2 THR A 280      -2.998  -4.398 -20.833  1.00  4.780          H  
ATOM   4435 2HG2 THR A 280      -3.723  -5.256 -19.454  1.00  4.780          H  
ATOM   4436 3HG2 THR A 280      -2.249  -4.304 -19.232  1.00  4.780          H  
ATOM   4437  N   SER A 281       0.431  -8.201 -18.726  1.00  3.190          N  
ATOM   4438  CA  SER A 281       1.404  -9.274 -18.812  1.00  3.810          C  
ATOM   4439  C   SER A 281       1.189 -10.369 -17.756  1.00  3.610          C  
ATOM   4440  O   SER A 281       1.925 -11.360 -17.742  1.00  3.890          O  
ATOM   4441  CB  SER A 281       2.812  -8.722 -18.679  1.00  5.090          C  
ATOM   4442  OG  SER A 281       3.033  -8.181 -17.401  1.00  5.090          O  
ATOM   4443  H   SER A 281       0.759  -7.350 -18.270  1.00  3.830          H  
ATOM   4444  HA  SER A 281       1.307  -9.736 -19.795  1.00  4.570          H  
ATOM   4445 1HB  SER A 281       3.524  -9.525 -18.859  1.00  6.100          H  
ATOM   4446 2HB  SER A 281       2.982  -7.956 -19.434  1.00  6.100          H  
ATOM   4447  HG  SER A 281       2.733  -7.251 -17.443  1.00  6.100          H  
ATOM   4448  N   VAL A 282       0.209 -10.213 -16.851  1.00  3.350          N  
ATOM   4449  CA  VAL A 282       0.011 -11.241 -15.834  1.00  3.350          C  
ATOM   4450  C   VAL A 282      -0.187 -12.603 -16.462  1.00  3.010          C  
ATOM   4451  O   VAL A 282      -1.056 -12.806 -17.310  1.00  3.540          O  
ATOM   4452  CB  VAL A 282      -1.222 -10.880 -14.965  1.00  4.690          C  
ATOM   4453  CG1 VAL A 282      -1.661 -12.025 -14.012  1.00  4.690          C  
ATOM   4454  CG2 VAL A 282      -0.869  -9.700 -14.106  1.00  4.690          C  
ATOM   4455  H   VAL A 282      -0.393  -9.384 -16.871  1.00  4.020          H  
ATOM   4456  HA  VAL A 282       0.897 -11.274 -15.202  1.00  4.020          H  
ATOM   4457  HB  VAL A 282      -2.059 -10.629 -15.626  1.00  5.630          H  
ATOM   4458 1HG1 VAL A 282      -2.528 -11.684 -13.442  1.00  5.630          H  
ATOM   4459 2HG1 VAL A 282      -1.944 -12.903 -14.591  1.00  5.630          H  
ATOM   4460 3HG1 VAL A 282      -0.882 -12.288 -13.341  1.00  5.630          H  
ATOM   4461 1HG2 VAL A 282      -1.747  -9.425 -13.538  1.00  5.630          H  
ATOM   4462 2HG2 VAL A 282      -0.054  -9.954 -13.437  1.00  5.630          H  
ATOM   4463 3HG2 VAL A 282      -0.572  -8.888 -14.716  1.00  5.630          H  
ATOM   4464  N   ARG A 283       0.607 -13.546 -15.985  1.00  2.560          N  
ATOM   4465  CA  ARG A 283       0.591 -14.900 -16.479  1.00  2.530          C  
ATOM   4466  C   ARG A 283      -0.645 -15.630 -15.989  1.00  2.550          C  
ATOM   4467  O   ARG A 283      -1.192 -15.280 -14.937  1.00  2.720          O  
ATOM   4468  CB  ARG A 283       1.807 -15.668 -15.980  1.00  3.550          C  
ATOM   4469  CG  ARG A 283       3.149 -15.149 -16.454  1.00  3.550          C  
ATOM   4470  CD  ARG A 283       4.270 -16.010 -15.970  1.00  3.550          C  
ATOM   4471  NE  ARG A 283       5.564 -15.517 -16.437  1.00  3.550          N  
ATOM   4472  CZ  ARG A 283       6.363 -14.633 -15.784  1.00  3.550          C  
ATOM   4473  NH1 ARG A 283       6.034 -14.150 -14.604  1.00  3.550          N  
ATOM   4474  NH2 ARG A 283       7.498 -14.249 -16.338  1.00  3.550          N  
ATOM   4475  H   ARG A 283       1.293 -13.270 -15.299  1.00  3.070          H  
ATOM   4476  HA  ARG A 283       0.626 -14.846 -17.560  1.00  3.040          H  
ATOM   4477 1HB  ARG A 283       1.809 -15.664 -14.896  1.00  4.260          H  
ATOM   4478 2HB  ARG A 283       1.727 -16.711 -16.286  1.00  4.260          H  
ATOM   4479 1HG  ARG A 283       3.166 -15.148 -17.543  1.00  4.260          H  
ATOM   4480 2HG  ARG A 283       3.301 -14.133 -16.094  1.00  4.260          H  
ATOM   4481 1HD  ARG A 283       4.273 -16.046 -14.883  1.00  4.260          H  
ATOM   4482 2HD  ARG A 283       4.134 -17.020 -16.358  1.00  4.260          H  
ATOM   4483  HE  ARG A 283       5.882 -15.849 -17.339  1.00  4.260          H  
ATOM   4484 1HH1 ARG A 283       5.187 -14.435 -14.139  1.00  4.260          H  
ATOM   4485 2HH1 ARG A 283       6.657 -13.498 -14.139  1.00  4.260          H  
ATOM   4486 1HH2 ARG A 283       7.771 -14.608 -17.243  1.00  4.260          H  
ATOM   4487 2HH2 ARG A 283       8.090 -13.591 -15.849  1.00  4.260          H  
ATOM   4488  N   PRO A 284      -1.156 -16.614 -16.733  1.00  2.740          N  
ATOM   4489  CA  PRO A 284      -2.157 -17.517 -16.249  1.00  2.860          C  
ATOM   4490  C   PRO A 284      -1.535 -18.082 -15.005  1.00  2.680          C  
ATOM   4491  O   PRO A 284      -0.331 -18.347 -15.012  1.00  3.190          O  
ATOM   4492  CB  PRO A 284      -2.292 -18.533 -17.384  1.00  4.290          C  
ATOM   4493  CG  PRO A 284      -1.862 -17.761 -18.624  1.00  4.290          C  
ATOM   4494  CD  PRO A 284      -0.757 -16.832 -18.138  1.00  4.290          C  
ATOM   4495  HA  PRO A 284      -3.094 -16.969 -16.035  1.00  3.430          H  
ATOM   4496 1HB  PRO A 284      -1.651 -19.408 -17.177  1.00  5.150          H  
ATOM   4497 2HB  PRO A 284      -3.324 -18.900 -17.441  1.00  5.150          H  
ATOM   4498 1HG  PRO A 284      -1.523 -18.454 -19.410  1.00  5.150          H  
ATOM   4499 2HG  PRO A 284      -2.720 -17.206 -19.040  1.00  5.150          H  
ATOM   4500 1HD  PRO A 284       0.228 -17.318 -18.202  1.00  5.150          H  
ATOM   4501 2HD  PRO A 284      -0.819 -15.902 -18.724  1.00  5.150          H  
ATOM   4502  N   GLU A 285      -2.307 -18.270 -13.954  1.00  2.550          N  
ATOM   4503  CA  GLU A 285      -1.765 -18.789 -12.707  1.00  2.660          C  
ATOM   4504  C   GLU A 285      -0.434 -18.119 -12.313  1.00  2.600          C  
ATOM   4505  O   GLU A 285       0.544 -18.795 -11.960  1.00  2.990          O  
ATOM   4506  CB  GLU A 285      -1.591 -20.308 -12.808  1.00  3.680          C  
ATOM   4507  CG  GLU A 285      -2.899 -21.091 -13.014  1.00  3.680          C  
ATOM   4508  CD  GLU A 285      -3.856 -21.085 -11.805  1.00  3.680          C  
ATOM   4509  OE1 GLU A 285      -3.409 -21.039 -10.671  1.00  3.680          O  
ATOM   4510  OE2 GLU A 285      -5.042 -21.122 -12.039  1.00  3.680          O  
ATOM   4511  H   GLU A 285      -3.291 -18.046 -14.010  1.00  3.060          H  
ATOM   4512  HA  GLU A 285      -2.483 -18.581 -11.909  1.00  3.190          H  
ATOM   4513 1HB  GLU A 285      -0.936 -20.541 -13.649  1.00  4.420          H  
ATOM   4514 2HB  GLU A 285      -1.109 -20.685 -11.921  1.00  4.420          H  
ATOM   4515 1HG  GLU A 285      -3.422 -20.672 -13.872  1.00  4.420          H  
ATOM   4516 2HG  GLU A 285      -2.645 -22.121 -13.255  1.00  4.420          H  
ATOM   4517  N   LEU A 286      -0.428 -16.779 -12.253  1.00  2.470          N  
ATOM   4518  CA  LEU A 286       0.742 -16.032 -11.804  1.00  2.640          C  
ATOM   4519  C   LEU A 286       0.839 -16.167 -10.298  1.00  2.520          C  
ATOM   4520  O   LEU A 286       0.543 -15.236  -9.550  1.00  2.890          O  
ATOM   4521  CB  LEU A 286       0.621 -14.522 -12.124  1.00  3.630          C  
ATOM   4522  CG  LEU A 286       1.892 -13.606 -11.763  1.00  3.630          C  
ATOM   4523  CD1 LEU A 286       3.078 -13.975 -12.640  1.00  3.630          C  
ATOM   4524  CD2 LEU A 286       1.542 -12.113 -11.915  1.00  3.630          C  
ATOM   4525  H   LEU A 286      -1.232 -16.282 -12.611  1.00  2.960          H  
ATOM   4526  HA  LEU A 286       1.627 -16.461 -12.268  1.00  3.170          H  
ATOM   4527 1HB  LEU A 286       0.418 -14.416 -13.181  1.00  4.350          H  
ATOM   4528 2HB  LEU A 286      -0.240 -14.125 -11.581  1.00  4.350          H  
ATOM   4529  HG  LEU A 286       2.183 -13.795 -10.737  1.00  4.350          H  
ATOM   4530 1HD1 LEU A 286       3.935 -13.357 -12.355  1.00  4.350          H  
ATOM   4531 2HD1 LEU A 286       3.340 -15.018 -12.501  1.00  4.350          H  
ATOM   4532 3HD1 LEU A 286       2.832 -13.795 -13.673  1.00  4.350          H  
ATOM   4533 1HD2 LEU A 286       2.404 -11.506 -11.646  1.00  4.350          H  
ATOM   4534 2HD2 LEU A 286       1.277 -11.910 -12.934  1.00  4.350          H  
ATOM   4535 3HD2 LEU A 286       0.709 -11.864 -11.257  1.00  4.350          H  
ATOM   4536  N   ASN A 287       1.308 -17.327  -9.869  1.00  2.440          N  
ATOM   4537  CA  ASN A 287       1.368 -17.704  -8.465  1.00  2.650          C  
ATOM   4538  C   ASN A 287       2.752 -17.477  -7.858  1.00  2.400          C  
ATOM   4539  O   ASN A 287       3.038 -17.920  -6.736  1.00  2.760          O  
ATOM   4540  CB  ASN A 287       0.938 -19.145  -8.326  1.00  3.630          C  
ATOM   4541  CG  ASN A 287      -0.508 -19.332  -8.736  1.00  3.630          C  
ATOM   4542  OD1 ASN A 287      -1.357 -18.445  -8.576  1.00  3.630          O  
ATOM   4543  ND2 ASN A 287      -0.798 -20.488  -9.274  1.00  3.630          N  
ATOM   4544  H   ASN A 287       1.512 -18.017 -10.598  1.00  2.930          H  
ATOM   4545  HA  ASN A 287       0.664 -17.077  -7.914  1.00  3.180          H  
ATOM   4546 1HB  ASN A 287       1.567 -19.775  -8.955  1.00  4.350          H  
ATOM   4547 2HB  ASN A 287       1.061 -19.471  -7.296  1.00  4.350          H  
ATOM   4548 1HD2 ASN A 287      -1.752 -20.688  -9.597  1.00  4.350          H  
ATOM   4549 2HD2 ASN A 287      -0.087 -21.178  -9.393  1.00  4.350          H  
ATOM   4550  N   SER A 288       3.590 -16.749  -8.588  1.00  1.980          N  
ATOM   4551  CA  SER A 288       4.947 -16.418  -8.190  1.00  1.910          C  
ATOM   4552  C   SER A 288       5.317 -15.013  -8.593  1.00  1.720          C  
ATOM   4553  O   SER A 288       5.049 -14.557  -9.706  1.00  1.730          O  
ATOM   4554  CB  SER A 288       5.965 -17.350  -8.791  1.00  2.700          C  
ATOM   4555  OG  SER A 288       7.266 -16.921  -8.437  1.00  2.700          O  
ATOM   4556  H   SER A 288       3.265 -16.423  -9.488  1.00  2.380          H  
ATOM   4557  HA  SER A 288       5.015 -16.487  -7.105  1.00  2.290          H  
ATOM   4558 1HB  SER A 288       5.795 -18.363  -8.428  1.00  3.240          H  
ATOM   4559 2HB  SER A 288       5.860 -17.361  -9.875  1.00  3.240          H  
ATOM   4560  HG  SER A 288       7.872 -17.563  -8.835  1.00  3.240          H  
ATOM   4561  N   MET A 289       5.961 -14.326  -7.664  1.00  1.800          N  
ATOM   4562  CA  MET A 289       6.385 -12.959  -7.868  1.00  1.720          C  
ATOM   4563  C   MET A 289       7.717 -12.819  -8.582  1.00  1.560          C  
ATOM   4564  O   MET A 289       8.148 -11.695  -8.850  1.00  1.780          O  
ATOM   4565  CB  MET A 289       6.520 -12.255  -6.536  1.00  2.440          C  
ATOM   4566  CG  MET A 289       5.257 -12.056  -5.763  1.00  2.440          C  
ATOM   4567  SD  MET A 289       5.539 -11.228  -4.208  1.00  2.440          S  
ATOM   4568  CE  MET A 289       6.066  -9.614  -4.746  1.00  2.440          C  
ATOM   4569  H   MET A 289       6.158 -14.782  -6.785  1.00  2.160          H  
ATOM   4570  HA  MET A 289       5.634 -12.457  -8.474  1.00  2.060          H  
ATOM   4571 1HB  MET A 289       7.197 -12.818  -5.904  1.00  2.930          H  
ATOM   4572 2HB  MET A 289       6.966 -11.302  -6.725  1.00  2.930          H  
ATOM   4573 1HG  MET A 289       4.587 -11.486  -6.324  1.00  2.930          H  
ATOM   4574 2HG  MET A 289       4.787 -13.016  -5.562  1.00  2.930          H  
ATOM   4575 1HE  MET A 289       6.278  -9.002  -3.900  1.00  2.930          H  
ATOM   4576 2HE  MET A 289       6.949  -9.690  -5.325  1.00  2.930          H  
ATOM   4577 3HE  MET A 289       5.285  -9.157  -5.338  1.00  2.930          H  
ATOM   4578  N   GLU A 290       8.391 -13.927  -8.873  1.00  1.660          N  
ATOM   4579  CA  GLU A 290       9.703 -13.803  -9.488  1.00  1.940          C  
ATOM   4580  C   GLU A 290       9.648 -12.966 -10.762  1.00  1.760          C  
ATOM   4581  O   GLU A 290       8.865 -13.236 -11.671  1.00  2.010          O  
ATOM   4582  CB  GLU A 290      10.283 -15.182  -9.806  1.00  2.600          C  
ATOM   4583  CG  GLU A 290      11.700 -15.147 -10.379  1.00  2.600          C  
ATOM   4584  CD  GLU A 290      12.277 -16.506 -10.643  1.00  2.600          C  
ATOM   4585  OE1 GLU A 290      11.615 -17.486 -10.393  1.00  2.600          O  
ATOM   4586  OE2 GLU A 290      13.390 -16.563 -11.101  1.00  2.600          O  
ATOM   4587  H   GLU A 290       7.987 -14.843  -8.671  1.00  1.990          H  
ATOM   4588  HA  GLU A 290      10.369 -13.308  -8.784  1.00  2.330          H  
ATOM   4589 1HB  GLU A 290      10.300 -15.787  -8.899  1.00  3.120          H  
ATOM   4590 2HB  GLU A 290       9.637 -15.690 -10.525  1.00  3.120          H  
ATOM   4591 1HG  GLU A 290      11.690 -14.597 -11.320  1.00  3.120          H  
ATOM   4592 2HG  GLU A 290      12.347 -14.610  -9.686  1.00  3.120          H  
ATOM   4593  N   GLY A 291      10.511 -11.950 -10.826  1.00  1.870          N  
ATOM   4594  CA  GLY A 291      10.620 -11.054 -11.974  1.00  1.920          C  
ATOM   4595  C   GLY A 291       9.637  -9.874 -11.956  1.00  1.570          C  
ATOM   4596  O   GLY A 291       9.712  -8.993 -12.816  1.00  2.170          O  
ATOM   4597  H   GLY A 291      11.127 -11.789 -10.043  1.00  2.240          H  
ATOM   4598 1HA  GLY A 291      11.638 -10.667 -12.020  1.00  2.300          H  
ATOM   4599 2HA  GLY A 291      10.468 -11.630 -12.885  1.00  2.300          H  
ATOM   4600  N   ASN A 292       8.710  -9.855 -10.998  1.00  1.110          N  
ATOM   4601  CA  ASN A 292       7.717  -8.792 -10.922  1.00  1.200          C  
ATOM   4602  C   ASN A 292       8.290  -7.546 -10.271  1.00  1.130          C  
ATOM   4603  O   ASN A 292       9.029  -7.629  -9.278  1.00  1.260          O  
ATOM   4604  CB  ASN A 292       6.471  -9.237 -10.183  1.00  1.640          C  
ATOM   4605  CG  ASN A 292       5.272  -8.353 -10.511  1.00  1.640          C  
ATOM   4606  OD1 ASN A 292       5.027  -7.227  -9.992  1.00  1.640          O  
ATOM   4607  ND2 ASN A 292       4.499  -8.887 -11.424  1.00  1.640          N  
ATOM   4608  H   ASN A 292       8.680 -10.606 -10.304  1.00  1.330          H  
ATOM   4609  HA  ASN A 292       7.428  -8.518 -11.938  1.00  1.440          H  
ATOM   4610 1HB  ASN A 292       6.241 -10.271 -10.451  1.00  1.970          H  
ATOM   4611 2HB  ASN A 292       6.655  -9.216  -9.106  1.00  1.970          H  
ATOM   4612 1HD2 ASN A 292       3.685  -8.414 -11.741  1.00  1.970          H  
ATOM   4613 2HD2 ASN A 292       4.733  -9.780 -11.814  1.00  1.970          H  
ATOM   4614  N   GLN A 293       7.832  -6.381 -10.721  1.00  1.180          N  
ATOM   4615  CA  GLN A 293       8.255  -5.133 -10.101  1.00  1.190          C  
ATOM   4616  C   GLN A 293       7.938  -5.066  -8.615  1.00  1.020          C  
ATOM   4617  O   GLN A 293       8.722  -4.511  -7.848  1.00  1.010          O  
ATOM   4618  CB  GLN A 293       7.627  -3.950 -10.820  1.00  1.660          C  
ATOM   4619  CG  GLN A 293       8.231  -3.672 -12.157  1.00  1.660          C  
ATOM   4620  CD  GLN A 293       9.612  -3.152 -12.008  1.00  1.660          C  
ATOM   4621  OE1 GLN A 293       9.831  -2.189 -11.277  1.00  1.660          O  
ATOM   4622  NE2 GLN A 293      10.563  -3.785 -12.669  1.00  1.660          N  
ATOM   4623  H   GLN A 293       7.219  -6.357 -11.539  1.00  1.420          H  
ATOM   4624  HA  GLN A 293       9.338  -5.061 -10.201  1.00  1.430          H  
ATOM   4625 1HB  GLN A 293       6.559  -4.137 -10.968  1.00  1.990          H  
ATOM   4626 2HB  GLN A 293       7.713  -3.063 -10.213  1.00  1.990          H  
ATOM   4627 1HG  GLN A 293       8.302  -4.586 -12.710  1.00  1.990          H  
ATOM   4628 2HG  GLN A 293       7.621  -2.954 -12.687  1.00  1.990          H  
ATOM   4629 1HE2 GLN A 293      11.516  -3.483 -12.571  1.00  1.990          H  
ATOM   4630 2HE2 GLN A 293      10.341  -4.564 -13.256  1.00  1.990          H  
ATOM   4631  N   ILE A 294       6.850  -5.687  -8.172  1.00  0.940          N  
ATOM   4632  CA  ILE A 294       6.544  -5.629  -6.754  1.00  0.880          C  
ATOM   4633  C   ILE A 294       7.652  -6.262  -5.926  1.00  0.830          C  
ATOM   4634  O   ILE A 294       7.876  -5.834  -4.795  1.00  0.800          O  
ATOM   4635  CB  ILE A 294       5.165  -6.196  -6.393  1.00  1.260          C  
ATOM   4636  CG1 ILE A 294       4.162  -5.271  -6.992  1.00  1.260          C  
ATOM   4637  CG2 ILE A 294       4.995  -6.198  -4.832  1.00  1.260          C  
ATOM   4638  CD1 ILE A 294       2.708  -5.687  -7.035  1.00  1.260          C  
ATOM   4639  H   ILE A 294       6.223  -6.169  -8.825  1.00  1.130          H  
ATOM   4640  HA  ILE A 294       6.509  -4.576  -6.476  1.00  1.060          H  
ATOM   4641  HB  ILE A 294       5.040  -7.184  -6.817  1.00  1.510          H  
ATOM   4642 1HG1 ILE A 294       4.236  -4.384  -6.430  1.00  1.510          H  
ATOM   4643 2HG1 ILE A 294       4.475  -5.067  -8.009  1.00  1.510          H  
ATOM   4644 1HG2 ILE A 294       4.017  -6.544  -4.542  1.00  1.510          H  
ATOM   4645 2HG2 ILE A 294       5.725  -6.831  -4.369  1.00  1.510          H  
ATOM   4646 3HG2 ILE A 294       5.128  -5.180  -4.456  1.00  1.510          H  
ATOM   4647 1HD1 ILE A 294       2.125  -4.894  -7.492  1.00  1.510          H  
ATOM   4648 2HD1 ILE A 294       2.610  -6.585  -7.642  1.00  1.510          H  
ATOM   4649 3HD1 ILE A 294       2.330  -5.857  -6.038  1.00  1.510          H  
ATOM   4650  N   LEU A 295       8.243  -7.366  -6.397  1.00  0.900          N  
ATOM   4651  CA  LEU A 295       9.295  -8.025  -5.637  1.00  0.930          C  
ATOM   4652  C   LEU A 295      10.472  -7.055  -5.551  1.00  0.900          C  
ATOM   4653  O   LEU A 295      11.022  -6.832  -4.467  1.00  0.910          O  
ATOM   4654  CB  LEU A 295       9.723  -9.342  -6.306  1.00  1.290          C  
ATOM   4655  CG  LEU A 295      10.631 -10.318  -5.482  1.00  1.290          C  
ATOM   4656  CD1 LEU A 295      10.382 -11.726  -6.007  1.00  1.290          C  
ATOM   4657  CD2 LEU A 295      12.118  -9.958  -5.605  1.00  1.290          C  
ATOM   4658  H   LEU A 295       8.053  -7.694  -7.344  1.00  1.080          H  
ATOM   4659  HA  LEU A 295       8.933  -8.233  -4.630  1.00  1.120          H  
ATOM   4660 1HB  LEU A 295       8.842  -9.883  -6.615  1.00  1.550          H  
ATOM   4661 2HB  LEU A 295      10.274  -9.083  -7.215  1.00  1.550          H  
ATOM   4662  HG  LEU A 295      10.344 -10.289  -4.433  1.00  1.550          H  
ATOM   4663 1HD1 LEU A 295      10.982 -12.438  -5.446  1.00  1.550          H  
ATOM   4664 2HD1 LEU A 295       9.340 -11.973  -5.891  1.00  1.550          H  
ATOM   4665 3HD1 LEU A 295      10.651 -11.770  -7.055  1.00  1.550          H  
ATOM   4666 1HD2 LEU A 295      12.705 -10.674  -5.031  1.00  1.550          H  
ATOM   4667 2HD2 LEU A 295      12.419  -9.996  -6.652  1.00  1.550          H  
ATOM   4668 3HD2 LEU A 295      12.318  -8.966  -5.217  1.00  1.550          H  
ATOM   4669  N   ASP A 296      10.851  -6.451  -6.695  1.00  0.930          N  
ATOM   4670  CA  ASP A 296      11.978  -5.511  -6.674  1.00  0.950          C  
ATOM   4671  C   ASP A 296      11.709  -4.348  -5.729  1.00  0.870          C  
ATOM   4672  O   ASP A 296      12.634  -3.834  -5.096  1.00  0.910          O  
ATOM   4673  CB  ASP A 296      12.324  -4.961  -8.065  1.00  1.320          C  
ATOM   4674  CG  ASP A 296      13.059  -5.963  -8.996  1.00  1.320          C  
ATOM   4675  OD1 ASP A 296      13.509  -6.987  -8.530  1.00  1.320          O  
ATOM   4676  OD2 ASP A 296      13.199  -5.657 -10.160  1.00  1.320          O  
ATOM   4677  H   ASP A 296      10.358  -6.672  -7.568  1.00  1.120          H  
ATOM   4678  HA  ASP A 296      12.853  -6.043  -6.303  1.00  1.140          H  
ATOM   4679 1HB  ASP A 296      11.399  -4.646  -8.558  1.00  1.590          H  
ATOM   4680 2HB  ASP A 296      12.944  -4.070  -7.954  1.00  1.590          H  
ATOM   4681  N   TYR A 297      10.447  -3.927  -5.628  1.00  0.790          N  
ATOM   4682  CA  TYR A 297      10.115  -2.857  -4.714  1.00  0.760          C  
ATOM   4683  C   TYR A 297      10.088  -3.351  -3.271  1.00  0.740          C  
ATOM   4684  O   TYR A 297      10.594  -2.667  -2.377  1.00  0.790          O  
ATOM   4685  CB  TYR A 297       8.846  -2.131  -5.156  1.00  1.080          C  
ATOM   4686  CG  TYR A 297       9.119  -1.311  -6.446  1.00  1.080          C  
ATOM   4687  CD1 TYR A 297       8.309  -1.424  -7.565  1.00  1.080          C  
ATOM   4688  CD2 TYR A 297      10.242  -0.489  -6.510  1.00  1.080          C  
ATOM   4689  CE1 TYR A 297       8.642  -0.715  -8.713  1.00  1.080          C  
ATOM   4690  CE2 TYR A 297      10.558   0.171  -7.621  1.00  1.080          C  
ATOM   4691  CZ  TYR A 297       9.789   0.075  -8.716  1.00  1.080          C  
ATOM   4692  OH  TYR A 297      10.188   0.756  -9.824  1.00  1.080          O  
ATOM   4693  H   TYR A 297       9.737  -4.333  -6.243  1.00  0.950          H  
ATOM   4694  HA  TYR A 297      10.913  -2.157  -4.753  1.00  0.910          H  
ATOM   4695 1HB  TYR A 297       8.056  -2.858  -5.364  1.00  1.290          H  
ATOM   4696 2HB  TYR A 297       8.503  -1.475  -4.369  1.00  1.290          H  
ATOM   4697  HD1 TYR A 297       7.431  -2.066  -7.554  1.00  1.290          H  
ATOM   4698  HD2 TYR A 297      10.892  -0.372  -5.676  1.00  1.290          H  
ATOM   4699  HE1 TYR A 297       8.024  -0.792  -9.612  1.00  1.290          H  
ATOM   4700  HE2 TYR A 297      11.451   0.793  -7.643  1.00  1.290          H  
ATOM   4701  HH  TYR A 297       9.454   0.827 -10.469  1.00  1.290          H  
ATOM   4702  N   ALA A 298       9.646  -4.594  -3.041  1.00  0.720          N  
ATOM   4703  CA  ALA A 298       9.603  -5.158  -1.694  1.00  0.740          C  
ATOM   4704  C   ALA A 298      10.985  -5.064  -1.055  1.00  0.800          C  
ATOM   4705  O   ALA A 298      11.122  -4.745   0.129  1.00  0.850          O  
ATOM   4706  CB  ALA A 298       9.146  -6.604  -1.725  1.00  1.030          C  
ATOM   4707  H   ALA A 298       9.221  -5.119  -3.805  1.00  0.860          H  
ATOM   4708  HA  ALA A 298       8.894  -4.613  -1.106  1.00  0.890          H  
ATOM   4709 1HB  ALA A 298       9.129  -6.963  -0.722  1.00  1.230          H  
ATOM   4710 2HB  ALA A 298       8.148  -6.669  -2.167  1.00  1.230          H  
ATOM   4711 3HB  ALA A 298       9.840  -7.198  -2.306  1.00  1.230          H  
ATOM   4712  N   THR A 299      12.019  -5.279  -1.861  1.00  0.870          N  
ATOM   4713  CA  THR A 299      13.394  -5.240  -1.392  1.00  1.030          C  
ATOM   4714  C   THR A 299      14.234  -4.117  -2.025  1.00  0.930          C  
ATOM   4715  O   THR A 299      15.443  -4.282  -2.177  1.00  1.000          O  
ATOM   4716  CB  THR A 299      14.101  -6.591  -1.640  1.00  1.380          C  
ATOM   4717  OG1 THR A 299      14.073  -6.911  -3.036  1.00  1.380          O  
ATOM   4718  CG2 THR A 299      13.374  -7.688  -0.874  1.00  1.380          C  
ATOM   4719  H   THR A 299      11.820  -5.570  -2.826  1.00  1.040          H  
ATOM   4720  HA  THR A 299      13.377  -5.068  -0.320  1.00  1.240          H  
ATOM   4721  HB  THR A 299      15.135  -6.538  -1.299  1.00  1.650          H  
ATOM   4722  HG1 THR A 299      14.605  -6.264  -3.520  1.00  1.650          H  
ATOM   4723 1HG2 THR A 299      13.864  -8.642  -1.045  1.00  1.650          H  
ATOM   4724 2HG2 THR A 299      13.396  -7.456   0.185  1.00  1.650          H  
ATOM   4725 3HG2 THR A 299      12.344  -7.749  -1.211  1.00  1.650          H  
ATOM   4726  N   LEU A 300      13.615  -3.005  -2.449  1.00  0.950          N  
ATOM   4727  CA  LEU A 300      14.377  -1.917  -3.089  1.00  0.940          C  
ATOM   4728  C   LEU A 300      15.381  -1.265  -2.138  1.00  1.100          C  
ATOM   4729  O   LEU A 300      15.052  -0.969  -0.986  1.00  1.300          O  
ATOM   4730  CB  LEU A 300      13.450  -0.774  -3.580  1.00  1.320          C  
ATOM   4731  CG  LEU A 300      14.076   0.312  -4.571  1.00  1.320          C  
ATOM   4732  CD1 LEU A 300      14.310  -0.358  -5.936  1.00  1.320          C  
ATOM   4733  CD2 LEU A 300      13.161   1.546  -4.698  1.00  1.320          C  
ATOM   4734  H   LEU A 300      12.601  -2.918  -2.328  1.00  1.140          H  
ATOM   4735  HA  LEU A 300      14.919  -2.345  -3.926  1.00  1.130          H  
ATOM   4736 1HB  LEU A 300      12.656  -1.221  -4.093  1.00  1.580          H  
ATOM   4737 2HB  LEU A 300      13.043  -0.264  -2.722  1.00  1.580          H  
ATOM   4738  HG  LEU A 300      15.041   0.646  -4.192  1.00  1.580          H  
ATOM   4739 1HD1 LEU A 300      14.744   0.350  -6.622  1.00  1.580          H  
ATOM   4740 2HD1 LEU A 300      14.980  -1.202  -5.836  1.00  1.580          H  
ATOM   4741 3HD1 LEU A 300      13.360  -0.704  -6.339  1.00  1.580          H  
ATOM   4742 1HD2 LEU A 300      13.606   2.269  -5.375  1.00  1.580          H  
ATOM   4743 2HD2 LEU A 300      12.198   1.264  -5.080  1.00  1.580          H  
ATOM   4744 3HD2 LEU A 300      13.041   2.002  -3.718  1.00  1.580          H  
ATOM   4745  N   ASP A 301      16.597  -1.016  -2.626  1.00  1.220          N  
ATOM   4746  CA  ASP A 301      17.604  -0.290  -1.851  1.00  1.500          C  
ATOM   4747  C   ASP A 301      17.715   1.164  -2.278  1.00  1.270          C  
ATOM   4748  O   ASP A 301      17.446   1.502  -3.431  1.00  1.410          O  
ATOM   4749  CB  ASP A 301      19.001  -0.901  -2.001  1.00  1.990          C  
ATOM   4750  CG  ASP A 301      19.197  -2.233  -1.318  1.00  1.990          C  
ATOM   4751  OD1 ASP A 301      18.609  -2.462  -0.286  1.00  1.990          O  
ATOM   4752  OD2 ASP A 301      19.966  -3.011  -1.829  1.00  1.990          O  
ATOM   4753  H   ASP A 301      16.824  -1.333  -3.556  1.00  1.460          H  
ATOM   4754  HA  ASP A 301      17.319  -0.317  -0.800  1.00  1.800          H  
ATOM   4755 1HB  ASP A 301      19.220  -1.027  -3.059  1.00  2.390          H  
ATOM   4756 2HB  ASP A 301      19.741  -0.197  -1.605  1.00  2.390          H  
ATOM   4757  N   LEU A 302      18.177   2.002  -1.358  1.00  0.990          N  
ATOM   4758  CA  LEU A 302      18.516   3.382  -1.655  1.00  0.850          C  
ATOM   4759  C   LEU A 302      20.040   3.459  -1.576  1.00  0.880          C  
ATOM   4760  O   LEU A 302      20.629   2.674  -0.835  1.00  0.950          O  
ATOM   4761  CB  LEU A 302      17.823   4.331  -0.660  1.00  1.250          C  
ATOM   4762  CG  LEU A 302      16.280   4.240  -0.609  1.00  1.250          C  
ATOM   4763  CD1 LEU A 302      15.773   5.210   0.468  1.00  1.250          C  
ATOM   4764  CD2 LEU A 302      15.662   4.551  -2.016  1.00  1.250          C  
ATOM   4765  H   LEU A 302      18.334   1.650  -0.421  1.00  1.190          H  
ATOM   4766  HA  LEU A 302      18.205   3.605  -2.669  1.00  1.020          H  
ATOM   4767 1HB  LEU A 302      18.195   4.103   0.347  1.00  1.500          H  
ATOM   4768 2HB  LEU A 302      18.079   5.361  -0.872  1.00  1.500          H  
ATOM   4769  HG  LEU A 302      15.992   3.238  -0.310  1.00  1.500          H  
ATOM   4770 1HD1 LEU A 302      14.694   5.146   0.543  1.00  1.500          H  
ATOM   4771 2HD1 LEU A 302      16.216   4.944   1.437  1.00  1.500          H  
ATOM   4772 3HD1 LEU A 302      16.056   6.229   0.210  1.00  1.500          H  
ATOM   4773 1HD2 LEU A 302      14.596   4.483  -1.965  1.00  1.500          H  
ATOM   4774 2HD2 LEU A 302      15.927   5.539  -2.343  1.00  1.500          H  
ATOM   4775 3HD2 LEU A 302      16.011   3.828  -2.746  1.00  1.500          H  
ATOM   4776  N   PRO A 303      20.707   4.373  -2.311  1.00  0.930          N  
ATOM   4777  CA  PRO A 303      22.157   4.580  -2.323  1.00  1.050          C  
ATOM   4778  C   PRO A 303      22.785   4.989  -0.982  1.00  1.010          C  
ATOM   4779  O   PRO A 303      23.993   4.824  -0.794  1.00  1.100          O  
ATOM   4780  CB  PRO A 303      22.320   5.692  -3.374  1.00  1.580          C  
ATOM   4781  CG  PRO A 303      20.970   6.376  -3.447  1.00  1.580          C  
ATOM   4782  CD  PRO A 303      19.974   5.276  -3.223  1.00  1.580          C  
ATOM   4783  HA  PRO A 303      22.632   3.656  -2.683  1.00  1.260          H  
ATOM   4784 1HB  PRO A 303      23.123   6.378  -3.059  1.00  1.890          H  
ATOM   4785 2HB  PRO A 303      22.632   5.258  -4.334  1.00  1.890          H  
ATOM   4786 1HG  PRO A 303      20.906   7.171  -2.684  1.00  1.890          H  
ATOM   4787 2HG  PRO A 303      20.849   6.867  -4.426  1.00  1.890          H  
ATOM   4788 1HD  PRO A 303      19.081   5.711  -2.781  1.00  1.890          H  
ATOM   4789 2HD  PRO A 303      19.763   4.760  -4.166  1.00  1.890          H  
ATOM   4790  N   SER A 304      21.989   5.532  -0.069  1.00  0.940          N  
ATOM   4791  CA  SER A 304      22.488   5.960   1.230  1.00  0.970          C  
ATOM   4792  C   SER A 304      21.367   6.030   2.252  1.00  0.960          C  
ATOM   4793  O   SER A 304      20.193   6.129   1.891  1.00  0.980          O  
ATOM   4794  CB  SER A 304      23.180   7.310   1.129  1.00  1.350          C  
ATOM   4795  OG  SER A 304      22.279   8.333   0.782  1.00  1.350          O  
ATOM   4796  H   SER A 304      21.009   5.662  -0.254  1.00  1.130          H  
ATOM   4797  HA  SER A 304      23.214   5.223   1.577  1.00  1.160          H  
ATOM   4798 1HB  SER A 304      23.646   7.546   2.082  1.00  1.620          H  
ATOM   4799 2HB  SER A 304      23.974   7.254   0.385  1.00  1.620          H  
ATOM   4800  HG  SER A 304      22.790   9.145   0.785  1.00  1.620          H  
ATOM   4801  N   GLY A 305      21.743   6.022   3.532  1.00  1.060          N  
ATOM   4802  CA  GLY A 305      20.776   6.154   4.612  1.00  1.170          C  
ATOM   4803  C   GLY A 305      20.131   4.824   4.986  1.00  1.070          C  
ATOM   4804  O   GLY A 305      20.677   3.745   4.731  1.00  1.350          O  
ATOM   4805  H   GLY A 305      22.723   5.932   3.753  1.00  1.270          H  
ATOM   4806 1HA  GLY A 305      21.258   6.588   5.489  1.00  1.400          H  
ATOM   4807 2HA  GLY A 305      20.000   6.854   4.307  1.00  1.400          H  
ATOM   4808  N   LYS A 306      19.003   4.918   5.663  1.00  1.000          N  
ATOM   4809  CA  LYS A 306      18.275   3.775   6.197  1.00  0.990          C  
ATOM   4810  C   LYS A 306      17.369   3.156   5.125  1.00  0.860          C  
ATOM   4811  O   LYS A 306      17.241   3.670   4.013  1.00  0.810          O  
ATOM   4812  CB  LYS A 306      17.467   4.193   7.429  1.00  1.390          C  
ATOM   4813  CG  LYS A 306      18.300   4.677   8.594  1.00  1.390          C  
ATOM   4814  CD  LYS A 306      17.406   5.012   9.790  1.00  1.390          C  
ATOM   4815  CE  LYS A 306      18.169   5.708  10.911  1.00  1.390          C  
ATOM   4816  NZ  LYS A 306      19.283   4.885  11.439  1.00  1.390          N  
ATOM   4817  H   LYS A 306      18.635   5.855   5.818  1.00  1.200          H  
ATOM   4818  HA  LYS A 306      18.992   3.014   6.502  1.00  1.190          H  
ATOM   4819 1HB  LYS A 306      16.813   5.002   7.183  1.00  1.670          H  
ATOM   4820 2HB  LYS A 306      16.848   3.364   7.769  1.00  1.670          H  
ATOM   4821 1HG  LYS A 306      19.007   3.890   8.868  1.00  1.670          H  
ATOM   4822 2HG  LYS A 306      18.859   5.563   8.296  1.00  1.670          H  
ATOM   4823 1HD  LYS A 306      16.595   5.666   9.461  1.00  1.670          H  
ATOM   4824 2HD  LYS A 306      16.962   4.091  10.189  1.00  1.670          H  
ATOM   4825 1HE  LYS A 306      18.566   6.651  10.541  1.00  1.670          H  
ATOM   4826 2HE  LYS A 306      17.471   5.912  11.726  1.00  1.670          H  
ATOM   4827 1HZ  LYS A 306      19.746   5.382  12.185  1.00  1.670          H  
ATOM   4828 2HZ  LYS A 306      18.912   4.012  11.796  1.00  1.670          H  
ATOM   4829 3HZ  LYS A 306      19.948   4.694  10.705  1.00  1.670          H  
ATOM   4830  N   ARG A 307      16.778   2.019   5.443  1.00  0.920          N  
ATOM   4831  CA  ARG A 307      15.889   1.343   4.511  1.00  0.910          C  
ATOM   4832  C   ARG A 307      14.519   1.989   4.406  1.00  0.830          C  
ATOM   4833  O   ARG A 307      14.154   2.864   5.188  1.00  0.770          O  
ATOM   4834  CB  ARG A 307      15.759  -0.127   4.834  1.00  1.280          C  
ATOM   4835  CG  ARG A 307      16.999  -0.943   4.547  1.00  1.280          C  
ATOM   4836  CD  ARG A 307      16.796  -2.340   4.923  1.00  1.280          C  
ATOM   4837  NE  ARG A 307      15.772  -2.967   4.113  1.00  1.280          N  
ATOM   4838  CZ  ARG A 307      15.153  -4.126   4.418  1.00  1.280          C  
ATOM   4839  NH1 ARG A 307      15.486  -4.778   5.526  1.00  1.280          N  
ATOM   4840  NH2 ARG A 307      14.205  -4.591   3.598  1.00  1.280          N  
ATOM   4841  H   ARG A 307      16.920   1.639   6.367  1.00  1.100          H  
ATOM   4842  HA  ARG A 307      16.348   1.405   3.524  1.00  1.090          H  
ATOM   4843 1HB  ARG A 307      15.563  -0.244   5.885  1.00  1.530          H  
ATOM   4844 2HB  ARG A 307      14.918  -0.557   4.298  1.00  1.530          H  
ATOM   4845 1HG  ARG A 307      17.220  -0.909   3.481  1.00  1.530          H  
ATOM   4846 2HG  ARG A 307      17.845  -0.547   5.108  1.00  1.530          H  
ATOM   4847 1HD  ARG A 307      17.726  -2.896   4.801  1.00  1.530          H  
ATOM   4848 2HD  ARG A 307      16.476  -2.374   5.963  1.00  1.530          H  
ATOM   4849  HE  ARG A 307      15.497  -2.493   3.261  1.00  1.530          H  
ATOM   4850 1HH1 ARG A 307      16.240  -4.412   6.152  1.00  1.530          H  
ATOM   4851 2HH1 ARG A 307      15.022  -5.642   5.758  1.00  1.530          H  
ATOM   4852 1HH2 ARG A 307      13.963  -4.088   2.763  1.00  1.530          H  
ATOM   4853 2HH2 ARG A 307      13.680  -5.461   3.795  1.00  1.530          H  
ATOM   4854  N   ILE A 308      13.782   1.561   3.395  1.00  0.880          N  
ATOM   4855  CA  ILE A 308      12.462   2.072   3.097  1.00  0.790          C  
ATOM   4856  C   ILE A 308      11.424   1.550   4.103  1.00  0.690          C  
ATOM   4857  O   ILE A 308      11.318   0.347   4.353  1.00  0.700          O  
ATOM   4858  CB  ILE A 308      12.126   1.694   1.632  1.00  1.140          C  
ATOM   4859  CG1 ILE A 308      13.176   2.391   0.709  1.00  1.140          C  
ATOM   4860  CG2 ILE A 308      10.699   2.130   1.237  1.00  1.140          C  
ATOM   4861  CD1 ILE A 308      13.174   1.918  -0.701  1.00  1.140          C  
ATOM   4862  H   ILE A 308      14.159   0.838   2.802  1.00  1.060          H  
ATOM   4863  HA  ILE A 308      12.492   3.158   3.172  1.00  0.950          H  
ATOM   4864  HB  ILE A 308      12.217   0.616   1.507  1.00  1.370          H  
ATOM   4865 1HG1 ILE A 308      12.990   3.459   0.716  1.00  1.370          H  
ATOM   4866 2HG1 ILE A 308      14.169   2.216   1.113  1.00  1.370          H  
ATOM   4867 1HG2 ILE A 308      10.489   1.858   0.222  1.00  1.370          H  
ATOM   4868 2HG2 ILE A 308       9.973   1.637   1.879  1.00  1.370          H  
ATOM   4869 3HG2 ILE A 308      10.608   3.210   1.348  1.00  1.370          H  
ATOM   4870 1HD1 ILE A 308      13.930   2.422  -1.267  1.00  1.370          H  
ATOM   4871 2HD1 ILE A 308      13.379   0.853  -0.712  1.00  1.370          H  
ATOM   4872 3HD1 ILE A 308      12.229   2.108  -1.145  1.00  1.370          H  
ATOM   4873  N   GLY A 309      10.657   2.496   4.645  1.00  0.650          N  
ATOM   4874  CA  GLY A 309       9.617   2.302   5.662  1.00  0.600          C  
ATOM   4875  C   GLY A 309       8.531   1.265   5.399  1.00  0.650          C  
ATOM   4876  O   GLY A 309       8.062   0.630   6.352  1.00  0.790          O  
ATOM   4877  H   GLY A 309      10.881   3.454   4.370  1.00  0.780          H  
ATOM   4878 1HA  GLY A 309      10.090   2.096   6.621  1.00  0.720          H  
ATOM   4879 2HA  GLY A 309       9.108   3.254   5.766  1.00  0.720          H  
ATOM   4880  N   GLY A 310       8.144   1.061   4.151  1.00  0.590          N  
ATOM   4881  CA  GLY A 310       7.117   0.067   3.861  1.00  0.650          C  
ATOM   4882  C   GLY A 310       6.816  -0.115   2.409  1.00  0.560          C  
ATOM   4883  O   GLY A 310       7.400   0.535   1.538  1.00  0.540          O  
ATOM   4884  H   GLY A 310       8.534   1.668   3.429  1.00  0.710          H  
ATOM   4885 1HA  GLY A 310       7.386  -0.895   4.253  1.00  0.780          H  
ATOM   4886 2HA  GLY A 310       6.202   0.350   4.374  1.00  0.780          H  
ATOM   4887  N   ILE A 311       6.023  -1.128   2.151  1.00  0.560          N  
ATOM   4888  CA  ILE A 311       5.601  -1.458   0.807  1.00  0.570          C  
ATOM   4889  C   ILE A 311       4.116  -1.769   0.820  1.00  0.530          C  
ATOM   4890  O   ILE A 311       3.564  -2.082   1.884  1.00  0.570          O  
ATOM   4891  CB  ILE A 311       6.491  -2.578   0.196  1.00  0.790          C  
ATOM   4892  CG1 ILE A 311       6.429  -3.924   1.008  1.00  0.790          C  
ATOM   4893  CG2 ILE A 311       7.952  -2.057   0.120  1.00  0.790          C  
ATOM   4894  CD1 ILE A 311       5.371  -4.886   0.525  1.00  0.790          C  
ATOM   4895  H   ILE A 311       5.619  -1.617   2.959  1.00  0.670          H  
ATOM   4896  HA  ILE A 311       5.736  -0.581   0.181  1.00  0.680          H  
ATOM   4897  HB  ILE A 311       6.142  -2.784  -0.816  1.00  0.950          H  
ATOM   4898 1HG1 ILE A 311       7.399  -4.422   0.947  1.00  0.950          H  
ATOM   4899 2HG1 ILE A 311       6.219  -3.700   2.057  1.00  0.950          H  
ATOM   4900 1HG2 ILE A 311       8.592  -2.743  -0.331  1.00  0.950          H  
ATOM   4901 2HG2 ILE A 311       7.971  -1.143  -0.465  1.00  0.950          H  
ATOM   4902 3HG2 ILE A 311       8.336  -1.857   1.107  1.00  0.950          H  
ATOM   4903 1HD1 ILE A 311       5.385  -5.773   1.121  1.00  0.950          H  
ATOM   4904 2HD1 ILE A 311       4.398  -4.439   0.599  1.00  0.950          H  
ATOM   4905 3HD1 ILE A 311       5.573  -5.146  -0.514  1.00  0.950          H  
ATOM   4906  N   GLY A 312       3.491  -1.791  -0.338  1.00  0.510          N  
ATOM   4907  CA  GLY A 312       2.092  -2.157  -0.371  1.00  0.500          C  
ATOM   4908  C   GLY A 312       1.501  -2.233  -1.752  1.00  0.500          C  
ATOM   4909  O   GLY A 312       2.209  -2.151  -2.766  1.00  0.580          O  
ATOM   4910  H   GLY A 312       3.994  -1.499  -1.178  1.00  0.610          H  
ATOM   4911 1HA  GLY A 312       1.947  -3.106   0.140  1.00  0.600          H  
ATOM   4912 2HA  GLY A 312       1.537  -1.411   0.189  1.00  0.600          H  
ATOM   4913  N   THR A 313       0.198  -2.462  -1.792  1.00  0.490          N  
ATOM   4914  CA  THR A 313      -0.480  -2.589  -3.077  1.00  0.510          C  
ATOM   4915  C   THR A 313      -1.787  -1.793  -3.160  1.00  0.590          C  
ATOM   4916  O   THR A 313      -2.421  -1.475  -2.146  1.00  0.760          O  
ATOM   4917  CB  THR A 313      -0.762  -4.068  -3.408  1.00  0.710          C  
ATOM   4918  OG1 THR A 313      -1.699  -4.593  -2.480  1.00  0.710          O  
ATOM   4919  CG2 THR A 313       0.547  -4.916  -3.319  1.00  0.710          C  
ATOM   4920  H   THR A 313      -0.286  -2.528  -0.891  1.00  0.590          H  
ATOM   4921  HA  THR A 313       0.181  -2.201  -3.847  1.00  0.610          H  
ATOM   4922  HB  THR A 313      -1.174  -4.115  -4.398  1.00  0.850          H  
ATOM   4923  HG1 THR A 313      -2.570  -4.239  -2.678  1.00  0.850          H  
ATOM   4924 1HG2 THR A 313       0.342  -5.949  -3.545  1.00  0.850          H  
ATOM   4925 2HG2 THR A 313       1.279  -4.521  -4.031  1.00  0.850          H  
ATOM   4926 3HG2 THR A 313       0.948  -4.864  -2.326  1.00  0.850          H  
ATOM   4927  N   TYR A 314      -2.224  -1.526  -4.387  1.00  0.550          N  
ATOM   4928  CA  TYR A 314      -3.499  -0.835  -4.621  1.00  0.620          C  
ATOM   4929  C   TYR A 314      -4.569  -1.669  -5.326  1.00  0.600          C  
ATOM   4930  O   TYR A 314      -4.320  -2.323  -6.342  1.00  0.620          O  
ATOM   4931  CB  TYR A 314      -3.282   0.512  -5.333  1.00  0.840          C  
ATOM   4932  CG  TYR A 314      -4.554   1.122  -5.976  1.00  0.840          C  
ATOM   4933  CD1 TYR A 314      -5.460   1.893  -5.262  1.00  0.840          C  
ATOM   4934  CD2 TYR A 314      -4.803   0.862  -7.323  1.00  0.840          C  
ATOM   4935  CE1 TYR A 314      -6.590   2.381  -5.895  1.00  0.840          C  
ATOM   4936  CE2 TYR A 314      -5.913   1.352  -7.942  1.00  0.840          C  
ATOM   4937  CZ  TYR A 314      -6.809   2.101  -7.244  1.00  0.840          C  
ATOM   4938  OH  TYR A 314      -7.947   2.561  -7.868  1.00  0.840          O  
ATOM   4939  H   TYR A 314      -1.618  -1.815  -5.163  1.00  0.660          H  
ATOM   4940  HA  TYR A 314      -3.896  -0.599  -3.652  1.00  0.740          H  
ATOM   4941 1HB  TYR A 314      -2.925   1.225  -4.598  1.00  1.010          H  
ATOM   4942 2HB  TYR A 314      -2.525   0.456  -6.038  1.00  1.010          H  
ATOM   4943  HD1 TYR A 314      -5.295   2.110  -4.224  1.00  1.010          H  
ATOM   4944  HD2 TYR A 314      -4.109   0.255  -7.890  1.00  1.010          H  
ATOM   4945  HE1 TYR A 314      -7.312   2.977  -5.345  1.00  1.010          H  
ATOM   4946  HE2 TYR A 314      -6.089   1.135  -8.989  1.00  1.010          H  
ATOM   4947  HH  TYR A 314      -8.000   2.189  -8.772  1.00  1.010          H  
ATOM   4948  N   HIS A 315      -5.803  -1.548  -4.823  1.00  0.650          N  
ATOM   4949  CA  HIS A 315      -6.978  -2.269  -5.313  1.00  0.640          C  
ATOM   4950  C   HIS A 315      -6.854  -3.773  -5.068  1.00  0.600          C  
ATOM   4951  O   HIS A 315      -6.939  -4.579  -5.993  1.00  0.690          O  
ATOM   4952  CB  HIS A 315      -7.212  -2.018  -6.808  1.00  0.900          C  
ATOM   4953  CG  HIS A 315      -8.617  -2.240  -7.258  1.00  0.900          C  
ATOM   4954  ND1 HIS A 315      -9.650  -1.371  -6.963  1.00  0.900          N  
ATOM   4955  CD2 HIS A 315      -9.166  -3.235  -7.988  1.00  0.900          C  
ATOM   4956  CE1 HIS A 315     -10.767  -1.824  -7.488  1.00  0.900          C  
ATOM   4957  NE2 HIS A 315     -10.505  -2.950  -8.116  1.00  0.900          N  
ATOM   4958  H   HIS A 315      -5.916  -0.966  -4.005  1.00  0.780          H  
ATOM   4959  HA  HIS A 315      -7.860  -1.921  -4.774  1.00  0.770          H  
ATOM   4960 1HB  HIS A 315      -6.966  -1.005  -7.034  1.00  1.080          H  
ATOM   4961 2HB  HIS A 315      -6.563  -2.654  -7.404  1.00  1.080          H  
ATOM   4962  HD2 HIS A 315      -8.635  -4.097  -8.394  1.00  1.080          H  
ATOM   4963  HE1 HIS A 315     -11.744  -1.345  -7.418  1.00  1.080          H  
ATOM   4964  HE2 HIS A 315     -11.186  -3.508  -8.613  1.00  1.080          H  
ATOM   4965  N   MET A 316      -6.737  -4.142  -3.784  1.00  0.680          N  
ATOM   4966  CA  MET A 316      -6.579  -5.524  -3.288  1.00  0.810          C  
ATOM   4967  C   MET A 316      -7.850  -6.375  -3.289  1.00  0.970          C  
ATOM   4968  O   MET A 316      -7.971  -7.311  -2.505  1.00  1.550          O  
ATOM   4969  CB  MET A 316      -6.116  -5.530  -1.839  1.00  1.080          C  
ATOM   4970  CG  MET A 316      -4.753  -5.095  -1.514  1.00  1.080          C  
ATOM   4971  SD  MET A 316      -4.514  -5.221   0.282  1.00  1.080          S  
ATOM   4972  CE  MET A 316      -2.767  -5.437   0.401  1.00  1.080          C  
ATOM   4973  H   MET A 316      -6.730  -3.392  -3.084  1.00  0.820          H  
ATOM   4974  HA  MET A 316      -5.840  -6.022  -3.916  1.00  0.970          H  
ATOM   4975 1HB  MET A 316      -6.809  -4.927  -1.238  1.00  1.300          H  
ATOM   4976 2HB  MET A 316      -6.166  -6.525  -1.487  1.00  1.300          H  
ATOM   4977 1HG  MET A 316      -4.028  -5.727  -2.022  1.00  1.300          H  
ATOM   4978 2HG  MET A 316      -4.608  -4.056  -1.818  1.00  1.300          H  
ATOM   4979 1HE  MET A 316      -2.480  -5.527   1.439  1.00  1.300          H  
ATOM   4980 2HE  MET A 316      -2.495  -6.336  -0.131  1.00  1.300          H  
ATOM   4981 3HE  MET A 316      -2.249  -4.594  -0.044  1.00  1.300          H  
ATOM   4982  N   GLU A 317      -8.797  -6.041  -4.141  1.00  1.020          N  
ATOM   4983  CA  GLU A 317     -10.088  -6.713  -4.201  1.00  1.190          C  
ATOM   4984  C   GLU A 317     -10.026  -8.207  -4.593  1.00  1.580          C  
ATOM   4985  O   GLU A 317     -10.875  -8.999  -4.158  1.00  2.030          O  
ATOM   4986  CB  GLU A 317     -10.992  -5.938  -5.162  1.00  1.600          C  
ATOM   4987  CG  GLU A 317     -11.338  -4.518  -4.677  1.00  1.600          C  
ATOM   4988  CD  GLU A 317     -12.015  -4.474  -3.336  1.00  1.600          C  
ATOM   4989  OE1 GLU A 317     -12.958  -5.205  -3.119  1.00  1.600          O  
ATOM   4990  OE2 GLU A 317     -11.563  -3.701  -2.508  1.00  1.600          O  
ATOM   4991  H   GLU A 317      -8.593  -5.279  -4.778  1.00  1.220          H  
ATOM   4992  HA  GLU A 317     -10.530  -6.656  -3.210  1.00  1.430          H  
ATOM   4993 1HB  GLU A 317     -10.485  -5.824  -6.116  1.00  1.920          H  
ATOM   4994 2HB  GLU A 317     -11.916  -6.487  -5.334  1.00  1.920          H  
ATOM   4995 1HG  GLU A 317     -10.418  -3.930  -4.625  1.00  1.920          H  
ATOM   4996 2HG  GLU A 317     -11.986  -4.047  -5.416  1.00  1.920          H  
ATOM   4997  N   TYR A 318      -9.014  -8.580  -5.388  1.00  1.570          N  
ATOM   4998  CA  TYR A 318      -8.750  -9.926  -5.920  1.00  2.040          C  
ATOM   4999  C   TYR A 318      -7.248 -10.073  -6.199  1.00  1.600          C  
ATOM   5000  O   TYR A 318      -6.568  -9.071  -6.379  1.00  1.750          O  
ATOM   5001  CB  TYR A 318      -9.579 -10.116  -7.202  1.00  2.670          C  
ATOM   5002  CG  TYR A 318      -9.362  -8.962  -8.210  1.00  2.670          C  
ATOM   5003  CD1 TYR A 318      -8.348  -8.964  -9.157  1.00  2.670          C  
ATOM   5004  CD2 TYR A 318     -10.219  -7.878  -8.146  1.00  2.670          C  
ATOM   5005  CE1 TYR A 318      -8.182  -7.875 -10.012  1.00  2.670          C  
ATOM   5006  CE2 TYR A 318     -10.067  -6.812  -8.990  1.00  2.670          C  
ATOM   5007  CZ  TYR A 318      -9.052  -6.792  -9.914  1.00  2.670          C  
ATOM   5008  OH  TYR A 318      -8.919  -5.693 -10.745  1.00  2.670          O  
ATOM   5009  H   TYR A 318      -8.374  -7.860  -5.696  1.00  1.880          H  
ATOM   5010  HA  TYR A 318      -9.036 -10.672  -5.181  1.00  2.450          H  
ATOM   5011 1HB  TYR A 318      -9.296 -11.054  -7.689  1.00  3.200          H  
ATOM   5012 2HB  TYR A 318     -10.636 -10.171  -6.956  1.00  3.200          H  
ATOM   5013  HD1 TYR A 318      -7.686  -9.794  -9.228  1.00  3.200          H  
ATOM   5014  HD2 TYR A 318     -11.024  -7.874  -7.414  1.00  3.200          H  
ATOM   5015  HE1 TYR A 318      -7.378  -7.870 -10.754  1.00  3.200          H  
ATOM   5016  HE2 TYR A 318     -10.749  -5.966  -8.919  1.00  3.200          H  
ATOM   5017  HH  TYR A 318      -8.032  -5.696 -11.176  1.00  3.200          H  
ATOM   5018  N   ASP A 319      -6.708 -11.309  -6.287  1.00  1.740          N  
ATOM   5019  CA  ASP A 319      -5.272 -11.381  -6.610  1.00  1.710          C  
ATOM   5020  C   ASP A 319      -5.050 -11.259  -8.126  1.00  1.830          C  
ATOM   5021  O   ASP A 319      -6.007 -11.286  -8.897  1.00  2.380          O  
ATOM   5022  CB  ASP A 319      -4.699 -12.698  -6.049  1.00  2.410          C  
ATOM   5023  CG  ASP A 319      -3.160 -12.771  -5.891  1.00  2.410          C  
ATOM   5024  OD1 ASP A 319      -2.479 -11.996  -6.506  1.00  2.410          O  
ATOM   5025  OD2 ASP A 319      -2.694 -13.614  -5.184  1.00  2.410          O  
ATOM   5026  H   ASP A 319      -7.255 -12.157  -6.121  1.00  2.090          H  
ATOM   5027  HA  ASP A 319      -4.757 -10.556  -6.123  1.00  2.050          H  
ATOM   5028 1HB  ASP A 319      -5.151 -12.888  -5.074  1.00  2.890          H  
ATOM   5029 2HB  ASP A 319      -4.997 -13.496  -6.688  1.00  2.890          H  
ATOM   5030  N   TYR A 320      -3.807 -11.291  -8.576  1.00  2.170          N  
ATOM   5031  CA  TYR A 320      -3.533 -11.091  -9.989  1.00  2.850          C  
ATOM   5032  C   TYR A 320      -4.155 -12.142 -10.919  1.00  3.020          C  
ATOM   5033  O   TYR A 320      -4.787 -11.759 -11.893  1.00  3.390          O  
ATOM   5034  CB  TYR A 320      -2.024 -10.947 -10.193  1.00  3.720          C  
ATOM   5035  CG  TYR A 320      -1.491  -9.611  -9.782  1.00  3.720          C  
ATOM   5036  CD1 TYR A 320      -0.886  -9.468  -8.570  1.00  3.720          C  
ATOM   5037  CD2 TYR A 320      -1.592  -8.537 -10.615  1.00  3.720          C  
ATOM   5038  CE1 TYR A 320      -0.371  -8.261  -8.205  1.00  3.720          C  
ATOM   5039  CE2 TYR A 320      -1.078  -7.343 -10.238  1.00  3.720          C  
ATOM   5040  CZ  TYR A 320      -0.466  -7.209  -9.045  1.00  3.720          C  
ATOM   5041  OH  TYR A 320       0.060  -6.011  -8.680  1.00  3.720          O  
ATOM   5042  H   TYR A 320      -3.055 -11.341  -7.897  1.00  2.600          H  
ATOM   5043  HA  TYR A 320      -3.974 -10.136 -10.272  1.00  3.420          H  
ATOM   5044 1HB  TYR A 320      -1.493 -11.678  -9.599  1.00  4.460          H  
ATOM   5045 2HB  TYR A 320      -1.770 -11.113 -11.229  1.00  4.460          H  
ATOM   5046  HD1 TYR A 320      -0.818 -10.316  -7.898  1.00  4.460          H  
ATOM   5047  HD2 TYR A 320      -2.076  -8.637 -11.570  1.00  4.460          H  
ATOM   5048  HE1 TYR A 320       0.112  -8.139  -7.249  1.00  4.460          H  
ATOM   5049  HE2 TYR A 320      -1.151  -6.487 -10.895  1.00  4.460          H  
ATOM   5050  HH  TYR A 320       0.326  -6.044  -7.760  1.00  4.460          H  
ATOM   5051  N   PRO A 321      -4.071 -13.464 -10.668  1.00  3.340          N  
ATOM   5052  CA  PRO A 321      -4.732 -14.471 -11.473  1.00  3.760          C  
ATOM   5053  C   PRO A 321      -6.104 -14.815 -10.904  1.00  3.350          C  
ATOM   5054  O   PRO A 321      -6.554 -15.952 -11.032  1.00  3.700          O  
ATOM   5055  CB  PRO A 321      -3.745 -15.633 -11.398  1.00  5.640          C  
ATOM   5056  CG  PRO A 321      -3.213 -15.566  -9.991  1.00  5.640          C  
ATOM   5057  CD  PRO A 321      -3.152 -14.050  -9.648  1.00  5.640          C  
ATOM   5058  HA  PRO A 321      -4.823 -14.101 -12.508  1.00  4.510          H  
ATOM   5059 1HB  PRO A 321      -4.260 -16.584 -11.615  1.00  6.770          H  
ATOM   5060 2HB  PRO A 321      -2.974 -15.501 -12.163  1.00  6.770          H  
ATOM   5061 1HG  PRO A 321      -3.861 -16.145  -9.349  1.00  6.770          H  
ATOM   5062 2HG  PRO A 321      -2.217 -16.045  -9.933  1.00  6.770          H  
ATOM   5063 1HD  PRO A 321      -3.504 -13.891  -8.629  1.00  6.770          H  
ATOM   5064 2HD  PRO A 321      -2.121 -13.732  -9.786  1.00  6.770          H  
ATOM   5065  N   ASN A 322      -6.737 -13.839 -10.237  1.00  3.140          N  
ATOM   5066  CA  ASN A 322      -8.002 -13.983  -9.536  1.00  3.230          C  
ATOM   5067  C   ASN A 322      -7.967 -15.101  -8.506  1.00  2.890          C  
ATOM   5068  O   ASN A 322      -8.908 -15.885  -8.370  1.00  3.060          O  
ATOM   5069  CB  ASN A 322      -9.130 -14.195 -10.526  1.00  4.490          C  
ATOM   5070  CG  ASN A 322      -9.302 -13.024 -11.446  1.00  4.490          C  
ATOM   5071  OD1 ASN A 322      -9.242 -11.861 -11.030  1.00  4.490          O  
ATOM   5072  ND2 ASN A 322      -9.519 -13.308 -12.705  1.00  4.490          N  
ATOM   5073  H   ASN A 322      -6.325 -12.906 -10.169  1.00  3.770          H  
ATOM   5074  HA  ASN A 322      -8.186 -13.052  -8.989  1.00  3.880          H  
ATOM   5075 1HB  ASN A 322      -8.947 -15.092 -11.117  1.00  5.380          H  
ATOM   5076 2HB  ASN A 322     -10.061 -14.351  -9.982  1.00  5.380          H  
ATOM   5077 1HD2 ASN A 322      -9.642 -12.571 -13.370  1.00  5.380          H  
ATOM   5078 2HD2 ASN A 322      -9.563 -14.263 -13.001  1.00  5.380          H  
ATOM   5079  N   ASP A 323      -6.883 -15.147  -7.746  1.00  2.820          N  
ATOM   5080  CA  ASP A 323      -6.733 -16.104  -6.667  1.00  2.870          C  
ATOM   5081  C   ASP A 323      -7.331 -15.343  -5.466  1.00  2.270          C  
ATOM   5082  O   ASP A 323      -7.782 -14.196  -5.646  1.00  2.500          O  
ATOM   5083  CB  ASP A 323      -5.229 -16.428  -6.495  1.00  4.000          C  
ATOM   5084  CG  ASP A 323      -4.879 -17.889  -6.109  1.00  4.000          C  
ATOM   5085  OD1 ASP A 323      -5.750 -18.719  -6.124  1.00  4.000          O  
ATOM   5086  OD2 ASP A 323      -3.749 -18.144  -5.762  1.00  4.000          O  
ATOM   5087  H   ASP A 323      -6.154 -14.480  -7.936  1.00  3.380          H  
ATOM   5088  HA  ASP A 323      -7.309 -17.007  -6.879  1.00  3.440          H  
ATOM   5089 1HB  ASP A 323      -4.716 -16.186  -7.392  1.00  4.800          H  
ATOM   5090 2HB  ASP A 323      -4.814 -15.778  -5.717  1.00  4.800          H  
ATOM   5091  N   PRO A 324      -7.396 -15.898  -4.238  1.00  2.150          N  
ATOM   5092  CA  PRO A 324      -7.908 -15.202  -3.094  1.00  1.890          C  
ATOM   5093  C   PRO A 324      -7.164 -13.887  -2.839  1.00  1.870          C  
ATOM   5094  O   PRO A 324      -5.915 -13.858  -2.837  1.00  2.420          O  
ATOM   5095  CB  PRO A 324      -7.695 -16.219  -1.966  1.00  2.830          C  
ATOM   5096  CG  PRO A 324      -7.750 -17.542  -2.663  1.00  2.830          C  
ATOM   5097  CD  PRO A 324      -7.084 -17.293  -3.982  1.00  2.830          C  
ATOM   5098  HA  PRO A 324      -8.972 -15.068  -3.295  1.00  2.270          H  
ATOM   5099 1HB  PRO A 324      -6.730 -16.031  -1.465  1.00  3.400          H  
ATOM   5100 2HB  PRO A 324      -8.477 -16.111  -1.201  1.00  3.400          H  
ATOM   5101 1HG  PRO A 324      -7.230 -18.309  -2.070  1.00  3.400          H  
ATOM   5102 2HG  PRO A 324      -8.792 -17.879  -2.771  1.00  3.400          H  
ATOM   5103 1HD  PRO A 324      -6.025 -17.417  -3.841  1.00  3.400          H  
ATOM   5104 2HD  PRO A 324      -7.506 -17.954  -4.749  1.00  3.400          H  
ATOM   5105  N   PRO A 325      -7.919 -12.827  -2.519  1.00  2.120          N  
ATOM   5106  CA  PRO A 325      -7.499 -11.481  -2.251  1.00  2.710          C  
ATOM   5107  C   PRO A 325      -6.540 -11.550  -1.111  1.00  2.060          C  
ATOM   5108  O   PRO A 325      -6.883 -12.405  -0.287  1.00  2.550          O  
ATOM   5109  CB  PRO A 325      -8.796 -10.753  -1.914  1.00  4.060          C  
ATOM   5110  CG  PRO A 325      -9.706 -11.806  -1.407  1.00  4.060          C  
ATOM   5111  CD  PRO A 325      -9.354 -13.038  -2.195  1.00  4.060          C  
ATOM   5112  HA  PRO A 325      -7.018 -11.053  -3.141  1.00  3.250          H  
ATOM   5113 1HB  PRO A 325      -8.604  -9.960  -1.201  1.00  4.880          H  
ATOM   5114 2HB  PRO A 325      -9.181 -10.267  -2.804  1.00  4.880          H  
ATOM   5115 1HG  PRO A 325      -9.554 -11.932  -0.325  1.00  4.880          H  
ATOM   5116 2HG  PRO A 325     -10.745 -11.502  -1.553  1.00  4.880          H  
ATOM   5117 1HD  PRO A 325      -9.499 -13.896  -1.524  1.00  4.880          H  
ATOM   5118 2HD  PRO A 325      -9.969 -13.088  -3.108  1.00  4.880          H  
ATOM   5119  N   TYR A 326      -5.279 -11.551  -1.492  1.00  1.360          N  
ATOM   5120  CA  TYR A 326      -4.350 -10.865  -0.591  1.00  1.140          C  
ATOM   5121  C   TYR A 326      -3.054 -11.642  -0.517  1.00  1.060          C  
ATOM   5122  O   TYR A 326      -2.085 -11.185   0.112  1.00  1.130          O  
ATOM   5123  CB  TYR A 326      -4.895 -10.667   0.858  1.00  1.680          C  
ATOM   5124  CG  TYR A 326      -6.224  -9.826   1.034  1.00  1.680          C  
ATOM   5125  CD1 TYR A 326      -7.326 -10.387   1.716  1.00  1.680          C  
ATOM   5126  CD2 TYR A 326      -6.362  -8.586   0.467  1.00  1.680          C  
ATOM   5127  CE1 TYR A 326      -8.504  -9.720   1.797  1.00  1.680          C  
ATOM   5128  CE2 TYR A 326      -7.579  -7.925   0.564  1.00  1.680          C  
ATOM   5129  CZ  TYR A 326      -8.631  -8.503   1.217  1.00  1.680          C  
ATOM   5130  OH  TYR A 326      -9.827  -7.882   1.248  1.00  1.680          O  
ATOM   5131  H   TYR A 326      -4.943 -12.457  -1.824  1.00  1.630          H  
ATOM   5132  HA  TYR A 326      -4.125  -9.884  -1.006  1.00  1.370          H  
ATOM   5133 1HB  TYR A 326      -5.048 -11.644   1.316  1.00  2.020          H  
ATOM   5134 2HB  TYR A 326      -4.123 -10.167   1.425  1.00  2.020          H  
ATOM   5135  HD1 TYR A 326      -7.244 -11.382   2.161  1.00  2.020          H  
ATOM   5136  HD2 TYR A 326      -5.534  -8.138  -0.066  1.00  2.020          H  
ATOM   5137  HE1 TYR A 326      -9.342 -10.171   2.294  1.00  2.020          H  
ATOM   5138  HE2 TYR A 326      -7.716  -6.949   0.103  1.00  2.020          H  
ATOM   5139  HH  TYR A 326      -9.832  -7.180   0.582  1.00  2.020          H  
ATOM   5140  N   LYS A 327      -3.028 -12.816  -1.163  1.00  1.080          N  
ATOM   5141  CA  LYS A 327      -1.799 -13.638  -1.092  1.00  1.110          C  
ATOM   5142  C   LYS A 327      -0.552 -12.893  -1.583  1.00  1.030          C  
ATOM   5143  O   LYS A 327       0.547 -13.074  -1.049  1.00  1.040          O  
ATOM   5144  CB  LYS A 327      -1.884 -14.913  -1.937  1.00  1.540          C  
ATOM   5145  CG  LYS A 327      -2.801 -16.044  -1.471  1.00  1.540          C  
ATOM   5146  CD  LYS A 327      -2.656 -17.205  -2.481  1.00  1.540          C  
ATOM   5147  CE  LYS A 327      -3.520 -18.416  -2.196  1.00  1.540          C  
ATOM   5148  NZ  LYS A 327      -3.319 -19.475  -3.263  1.00  1.540          N  
ATOM   5149  H   LYS A 327      -3.869 -13.126  -1.681  1.00  1.300          H  
ATOM   5150  HA  LYS A 327      -1.636 -13.914  -0.050  1.00  1.330          H  
ATOM   5151 1HB  LYS A 327      -2.211 -14.639  -2.944  1.00  1.850          H  
ATOM   5152 2HB  LYS A 327      -0.883 -15.333  -2.038  1.00  1.850          H  
ATOM   5153 1HG  LYS A 327      -2.521 -16.372  -0.472  1.00  1.850          H  
ATOM   5154 2HG  LYS A 327      -3.838 -15.698  -1.458  1.00  1.850          H  
ATOM   5155 1HD  LYS A 327      -2.924 -16.837  -3.479  1.00  1.850          H  
ATOM   5156 2HD  LYS A 327      -1.616 -17.523  -2.509  1.00  1.850          H  
ATOM   5157 1HE  LYS A 327      -3.267 -18.835  -1.225  1.00  1.850          H  
ATOM   5158 2HE  LYS A 327      -4.560 -18.114  -2.188  1.00  1.850          H  
ATOM   5159 1HZ  LYS A 327      -3.907 -20.271  -3.084  1.00  1.850          H  
ATOM   5160 2HZ  LYS A 327      -3.557 -19.072  -4.199  1.00  1.850          H  
ATOM   5161 3HZ  LYS A 327      -2.360 -19.769  -3.280  1.00  1.850          H  
ATOM   5162  N   TRP A 328      -0.717 -12.089  -2.630  1.00  1.010          N  
ATOM   5163  CA  TRP A 328       0.387 -11.365  -3.237  1.00  0.960          C  
ATOM   5164  C   TRP A 328       1.117 -10.476  -2.241  1.00  0.890          C  
ATOM   5165  O   TRP A 328       2.343 -10.524  -2.165  1.00  0.870          O  
ATOM   5166  CB  TRP A 328      -0.092 -10.515  -4.387  1.00  1.360          C  
ATOM   5167  CG  TRP A 328       1.008  -9.908  -5.126  1.00  1.360          C  
ATOM   5168  CD1 TRP A 328       1.626  -8.751  -4.861  1.00  1.360          C  
ATOM   5169  CD2 TRP A 328       1.634 -10.427  -6.319  1.00  1.360          C  
ATOM   5170  NE1 TRP A 328       2.575  -8.520  -5.785  1.00  1.360          N  
ATOM   5171  CE2 TRP A 328       2.585  -9.512  -6.692  1.00  1.360          C  
ATOM   5172  CE3 TRP A 328       1.448 -11.578  -7.094  1.00  1.360          C  
ATOM   5173  CZ2 TRP A 328       3.361  -9.673  -7.819  1.00  1.360          C  
ATOM   5174  CZ3 TRP A 328       2.226 -11.751  -8.223  1.00  1.360          C  
ATOM   5175  CH2 TRP A 328       3.156 -10.819  -8.583  1.00  1.360          C  
ATOM   5176  H   TRP A 328      -1.640 -12.013  -3.040  1.00  1.210          H  
ATOM   5177  HA  TRP A 328       1.096 -12.094  -3.627  1.00  1.150          H  
ATOM   5178 1HB  TRP A 328      -0.679 -11.122  -5.073  1.00  1.640          H  
ATOM   5179 2HB  TRP A 328      -0.732  -9.728  -4.017  1.00  1.640          H  
ATOM   5180  HD1 TRP A 328       1.397  -8.096  -4.025  1.00  1.640          H  
ATOM   5181  HE1 TRP A 328       3.182  -7.712  -5.814  1.00  1.640          H  
ATOM   5182  HE3 TRP A 328       0.695 -12.320  -6.817  1.00  1.640          H  
ATOM   5183  HZ2 TRP A 328       4.101  -8.941  -8.103  1.00  1.640          H  
ATOM   5184  HZ3 TRP A 328       2.068 -12.647  -8.814  1.00  1.640          H  
ATOM   5185  HH2 TRP A 328       3.745 -10.987  -9.479  1.00  1.640          H  
ATOM   5186  N   LEU A 329       0.375  -9.642  -1.495  1.00  0.940          N  
ATOM   5187  CA  LEU A 329       1.016  -8.761  -0.531  1.00  0.960          C  
ATOM   5188  C   LEU A 329       1.665  -9.619   0.523  1.00  0.900          C  
ATOM   5189  O   LEU A 329       2.793  -9.354   0.922  1.00  0.870          O  
ATOM   5190  CB  LEU A 329       0.052  -7.751   0.108  1.00  1.340          C  
ATOM   5191  CG  LEU A 329       0.657  -6.601   1.130  1.00  1.340          C  
ATOM   5192  CD1 LEU A 329       0.870  -7.159   2.546  1.00  1.340          C  
ATOM   5193  CD2 LEU A 329       1.973  -6.036   0.627  1.00  1.340          C  
ATOM   5194  H   LEU A 329      -0.631  -9.638  -1.598  1.00  1.130          H  
ATOM   5195  HA  LEU A 329       1.783  -8.203  -1.055  1.00  1.150          H  
ATOM   5196 1HB  LEU A 329      -0.431  -7.215  -0.707  1.00  1.600          H  
ATOM   5197 2HB  LEU A 329      -0.718  -8.305   0.650  1.00  1.600          H  
ATOM   5198  HG  LEU A 329      -0.067  -5.797   1.193  1.00  1.600          H  
ATOM   5199 1HD1 LEU A 329       1.224  -6.363   3.208  1.00  1.600          H  
ATOM   5200 2HD1 LEU A 329      -0.064  -7.538   2.903  1.00  1.600          H  
ATOM   5201 3HD1 LEU A 329       1.589  -7.947   2.565  1.00  1.600          H  
ATOM   5202 1HD2 LEU A 329       2.304  -5.263   1.320  1.00  1.600          H  
ATOM   5203 2HD2 LEU A 329       2.725  -6.808   0.584  1.00  1.600          H  
ATOM   5204 3HD2 LEU A 329       1.839  -5.605  -0.355  1.00  1.600          H  
ATOM   5205  N   ARG A 330       0.967 -10.635   1.037  1.00  0.950          N  
ATOM   5206  CA  ARG A 330       1.602 -11.448   2.069  1.00  0.990          C  
ATOM   5207  C   ARG A 330       3.016 -11.851   1.621  1.00  0.920          C  
ATOM   5208  O   ARG A 330       3.972 -11.762   2.410  1.00  0.930          O  
ATOM   5209  CB  ARG A 330       0.754 -12.667   2.394  1.00  1.370          C  
ATOM   5210  CG  ARG A 330       1.294 -13.558   3.505  1.00  1.370          C  
ATOM   5211  CD  ARG A 330       0.396 -14.712   3.773  1.00  1.370          C  
ATOM   5212  NE  ARG A 330       0.339 -15.637   2.648  1.00  1.370          N  
ATOM   5213  CZ  ARG A 330      -0.556 -16.643   2.511  1.00  1.370          C  
ATOM   5214  NH1 ARG A 330      -1.476 -16.851   3.433  1.00  1.370          N  
ATOM   5215  NH2 ARG A 330      -0.502 -17.428   1.448  1.00  1.370          N  
ATOM   5216  H   ARG A 330       0.018 -10.846   0.707  1.00  1.140          H  
ATOM   5217  HA  ARG A 330       1.697 -10.852   2.966  1.00  1.190          H  
ATOM   5218 1HB  ARG A 330      -0.247 -12.345   2.674  1.00  1.640          H  
ATOM   5219 2HB  ARG A 330       0.654 -13.278   1.502  1.00  1.640          H  
ATOM   5220 1HG  ARG A 330       2.269 -13.951   3.215  1.00  1.640          H  
ATOM   5221 2HG  ARG A 330       1.393 -12.977   4.422  1.00  1.640          H  
ATOM   5222 1HD  ARG A 330       0.754 -15.255   4.648  1.00  1.640          H  
ATOM   5223 2HD  ARG A 330      -0.609 -14.334   3.959  1.00  1.640          H  
ATOM   5224  HE  ARG A 330       1.025 -15.515   1.916  1.00  1.640          H  
ATOM   5225 1HH1 ARG A 330      -1.521 -16.260   4.250  1.00  1.640          H  
ATOM   5226 2HH1 ARG A 330      -2.138 -17.607   3.327  1.00  1.640          H  
ATOM   5227 1HH2 ARG A 330       0.206 -17.276   0.743  1.00  1.640          H  
ATOM   5228 2HH2 ARG A 330      -1.162 -18.184   1.343  1.00  1.640          H  
ATOM   5229  N   LYS A 331       3.150 -12.302   0.364  1.00  0.910          N  
ATOM   5230  CA  LYS A 331       4.461 -12.652  -0.163  1.00  0.920          C  
ATOM   5231  C   LYS A 331       5.365 -11.417  -0.321  1.00  0.830          C  
ATOM   5232  O   LYS A 331       6.533 -11.457   0.063  1.00  0.870          O  
ATOM   5233  CB  LYS A 331       4.328 -13.370  -1.502  1.00  1.280          C  
ATOM   5234  CG  LYS A 331       3.754 -14.776  -1.423  1.00  1.280          C  
ATOM   5235  CD  LYS A 331       3.651 -15.391  -2.815  1.00  1.280          C  
ATOM   5236  CE  LYS A 331       3.073 -16.810  -2.790  1.00  1.280          C  
ATOM   5237  NZ  LYS A 331       2.967 -17.365  -4.165  1.00  1.280          N  
ATOM   5238  H   LYS A 331       2.306 -12.419  -0.213  1.00  1.090          H  
ATOM   5239  HA  LYS A 331       4.941 -13.327   0.542  1.00  1.100          H  
ATOM   5240 1HB  LYS A 331       3.676 -12.784  -2.154  1.00  1.540          H  
ATOM   5241 2HB  LYS A 331       5.302 -13.427  -1.978  1.00  1.540          H  
ATOM   5242 1HG  LYS A 331       4.393 -15.394  -0.794  1.00  1.540          H  
ATOM   5243 2HG  LYS A 331       2.759 -14.731  -0.973  1.00  1.540          H  
ATOM   5244 1HD  LYS A 331       3.005 -14.761  -3.433  1.00  1.540          H  
ATOM   5245 2HD  LYS A 331       4.640 -15.419  -3.272  1.00  1.540          H  
ATOM   5246 1HE  LYS A 331       3.718 -17.455  -2.197  1.00  1.540          H  
ATOM   5247 2HE  LYS A 331       2.080 -16.787  -2.340  1.00  1.540          H  
ATOM   5248 1HZ  LYS A 331       2.586 -18.298  -4.161  1.00  1.540          H  
ATOM   5249 2HZ  LYS A 331       2.360 -16.761  -4.702  1.00  1.540          H  
ATOM   5250 3HZ  LYS A 331       3.892 -17.393  -4.576  1.00  1.540          H  
ATOM   5251  N   ALA A 332       4.841 -10.302  -0.842  1.00  0.770          N  
ATOM   5252  CA  ALA A 332       5.660  -9.107  -1.042  1.00  0.770          C  
ATOM   5253  C   ALA A 332       6.253  -8.602   0.258  1.00  0.740          C  
ATOM   5254  O   ALA A 332       7.414  -8.194   0.308  1.00  0.790          O  
ATOM   5255  CB  ALA A 332       4.833  -8.007  -1.672  1.00  1.080          C  
ATOM   5256  H   ALA A 332       3.869 -10.310  -1.165  1.00  0.920          H  
ATOM   5257  HA  ALA A 332       6.481  -9.370  -1.701  1.00  0.920          H  
ATOM   5258 1HB  ALA A 332       5.458  -7.137  -1.847  1.00  1.290          H  
ATOM   5259 2HB  ALA A 332       4.411  -8.357  -2.612  1.00  1.290          H  
ATOM   5260 3HB  ALA A 332       4.039  -7.750  -1.006  1.00  1.290          H  
ATOM   5261  N   LEU A 333       5.466  -8.669   1.320  1.00  0.730          N  
ATOM   5262  CA  LEU A 333       5.899  -8.236   2.626  1.00  0.790          C  
ATOM   5263  C   LEU A 333       7.011  -9.166   3.063  1.00  0.800          C  
ATOM   5264  O   LEU A 333       8.082  -8.703   3.466  1.00  0.830          O  
ATOM   5265  CB  LEU A 333       4.708  -8.239   3.595  1.00  1.080          C  
ATOM   5266  CG  LEU A 333       4.881  -7.633   5.037  1.00  1.080          C  
ATOM   5267  CD1 LEU A 333       5.588  -8.626   5.988  1.00  1.080          C  
ATOM   5268  CD2 LEU A 333       5.640  -6.306   4.961  1.00  1.080          C  
ATOM   5269  H   LEU A 333       4.514  -9.000   1.188  1.00  0.880          H  
ATOM   5270  HA  LEU A 333       6.302  -7.236   2.540  1.00  0.950          H  
ATOM   5271 1HB  LEU A 333       3.907  -7.681   3.116  1.00  1.300          H  
ATOM   5272 2HB  LEU A 333       4.367  -9.270   3.700  1.00  1.300          H  
ATOM   5273  HG  LEU A 333       3.905  -7.446   5.437  1.00  1.300          H  
ATOM   5274 1HD1 LEU A 333       5.654  -8.178   6.981  1.00  1.300          H  
ATOM   5275 2HD1 LEU A 333       5.015  -9.550   6.042  1.00  1.300          H  
ATOM   5276 3HD1 LEU A 333       6.589  -8.844   5.652  1.00  1.300          H  
ATOM   5277 1HD2 LEU A 333       5.712  -5.878   5.966  1.00  1.300          H  
ATOM   5278 2HD2 LEU A 333       6.650  -6.464   4.583  1.00  1.300          H  
ATOM   5279 3HD2 LEU A 333       5.115  -5.608   4.315  1.00  1.300          H  
ATOM   5280  N   TYR A 334       6.788 -10.480   2.939  1.00  0.870          N  
ATOM   5281  CA  TYR A 334       7.822 -11.433   3.290  1.00  1.010          C  
ATOM   5282  C   TYR A 334       9.122 -11.109   2.583  1.00  0.940          C  
ATOM   5283  O   TYR A 334      10.154 -11.025   3.235  1.00  1.020          O  
ATOM   5284  CB  TYR A 334       7.392 -12.858   2.960  1.00  1.360          C  
ATOM   5285  CG  TYR A 334       8.507 -13.856   3.077  1.00  1.360          C  
ATOM   5286  CD1 TYR A 334       8.920 -14.318   4.312  1.00  1.360          C  
ATOM   5287  CD2 TYR A 334       9.117 -14.320   1.915  1.00  1.360          C  
ATOM   5288  CE1 TYR A 334       9.941 -15.238   4.391  1.00  1.360          C  
ATOM   5289  CE2 TYR A 334      10.123 -15.237   1.995  1.00  1.360          C  
ATOM   5290  CZ  TYR A 334      10.542 -15.700   3.229  1.00  1.360          C  
ATOM   5291  OH  TYR A 334      11.558 -16.630   3.315  1.00  1.360          O  
ATOM   5292  H   TYR A 334       5.878 -10.824   2.621  1.00  1.040          H  
ATOM   5293  HA  TYR A 334       8.002 -11.369   4.360  1.00  1.210          H  
ATOM   5294 1HB  TYR A 334       6.587 -13.159   3.633  1.00  1.630          H  
ATOM   5295 2HB  TYR A 334       7.004 -12.905   1.958  1.00  1.630          H  
ATOM   5296  HD1 TYR A 334       8.442 -13.953   5.221  1.00  1.630          H  
ATOM   5297  HD2 TYR A 334       8.791 -13.955   0.937  1.00  1.630          H  
ATOM   5298  HE1 TYR A 334      10.270 -15.604   5.363  1.00  1.630          H  
ATOM   5299  HE2 TYR A 334      10.594 -15.599   1.084  1.00  1.630          H  
ATOM   5300  HH  TYR A 334      11.716 -16.847   4.238  1.00  1.630          H  
ATOM   5301  N   PHE A 335       9.084 -10.880   1.268  1.00  0.890          N  
ATOM   5302  CA  PHE A 335      10.323 -10.574   0.562  1.00  0.970          C  
ATOM   5303  C   PHE A 335      10.999  -9.353   1.187  1.00  0.980          C  
ATOM   5304  O   PHE A 335      12.190  -9.379   1.497  1.00  1.140          O  
ATOM   5305  CB  PHE A 335      10.067 -10.319  -0.934  1.00  1.330          C  
ATOM   5306  CG  PHE A 335       9.850 -11.571  -1.744  1.00  1.330          C  
ATOM   5307  CD1 PHE A 335       8.601 -11.913  -2.239  1.00  1.330          C  
ATOM   5308  CD2 PHE A 335      10.908 -12.417  -2.004  1.00  1.330          C  
ATOM   5309  CE1 PHE A 335       8.421 -13.069  -2.968  1.00  1.330          C  
ATOM   5310  CE2 PHE A 335      10.732 -13.571  -2.729  1.00  1.330          C  
ATOM   5311  CZ  PHE A 335       9.484 -13.897  -3.212  1.00  1.330          C  
ATOM   5312  H   PHE A 335       8.195 -10.964   0.768  1.00  1.070          H  
ATOM   5313  HA  PHE A 335      10.989 -11.430   0.654  1.00  1.160          H  
ATOM   5314 1HB  PHE A 335       9.182  -9.693  -1.040  1.00  1.590          H  
ATOM   5315 2HB  PHE A 335      10.907  -9.778  -1.363  1.00  1.590          H  
ATOM   5316  HD1 PHE A 335       7.758 -11.265  -2.049  1.00  1.590          H  
ATOM   5317  HD2 PHE A 335      11.901 -12.165  -1.620  1.00  1.590          H  
ATOM   5318  HE1 PHE A 335       7.436 -13.329  -3.347  1.00  1.590          H  
ATOM   5319  HE2 PHE A 335      11.582 -14.227  -2.919  1.00  1.590          H  
ATOM   5320  HZ  PHE A 335       9.344 -14.811  -3.788  1.00  1.590          H  
ATOM   5321  N   GLY A 336      10.233  -8.306   1.477  1.00  0.890          N  
ATOM   5322  CA  GLY A 336      10.800  -7.116   2.107  1.00  0.980          C  
ATOM   5323  C   GLY A 336      11.450  -7.417   3.467  1.00  1.040          C  
ATOM   5324  O   GLY A 336      12.460  -6.806   3.846  1.00  1.190          O  
ATOM   5325  H   GLY A 336       9.242  -8.313   1.208  1.00  1.070          H  
ATOM   5326 1HA  GLY A 336      11.544  -6.688   1.449  1.00  1.180          H  
ATOM   5327 2HA  GLY A 336      10.018  -6.376   2.220  1.00  1.180          H  
ATOM   5328  N   ASN A 337      10.889  -8.378   4.198  1.00  1.060          N  
ATOM   5329  CA  ASN A 337      11.410  -8.772   5.495  1.00  1.210          C  
ATOM   5330  C   ASN A 337      12.226 -10.077   5.437  1.00  1.070          C  
ATOM   5331  O   ASN A 337      12.540 -10.662   6.473  1.00  1.270          O  
ATOM   5332  CB  ASN A 337      10.283  -8.854   6.516  1.00  1.630          C  
ATOM   5333  CG  ASN A 337       9.718  -7.473   6.902  1.00  1.630          C  
ATOM   5334  OD1 ASN A 337       8.538  -7.189   6.686  1.00  1.630          O  
ATOM   5335  ND2 ASN A 337      10.561  -6.640   7.496  1.00  1.630          N  
ATOM   5336  H   ASN A 337      10.025  -8.822   3.854  1.00  1.270          H  
ATOM   5337  HA  ASN A 337      12.095  -7.992   5.830  1.00  1.450          H  
ATOM   5338 1HB  ASN A 337       9.468  -9.446   6.094  1.00  1.960          H  
ATOM   5339 2HB  ASN A 337      10.630  -9.364   7.413  1.00  1.960          H  
ATOM   5340 1HD2 ASN A 337      10.272  -5.700   7.815  1.00  1.960          H  
ATOM   5341 2HD2 ASN A 337      11.498  -6.921   7.659  1.00  1.960          H  
ATOM   5342  N   GLN A 338      12.617 -10.506   4.226  1.00  1.260          N  
ATOM   5343  CA  GLN A 338      13.439 -11.701   3.996  1.00  1.490          C  
ATOM   5344  C   GLN A 338      14.901 -11.291   3.981  1.00  1.840          C  
ATOM   5345  O   GLN A 338      15.819 -12.111   3.848  1.00  2.080          O  
ATOM   5346  CB  GLN A 338      13.080 -12.378   2.661  1.00  1.990          C  
ATOM   5347  CG  GLN A 338      13.727 -13.746   2.396  1.00  1.990          C  
ATOM   5348  CD  GLN A 338      13.275 -14.331   1.078  1.00  1.990          C  
ATOM   5349  OE1 GLN A 338      12.789 -13.608   0.210  1.00  1.990          O  
ATOM   5350  NE2 GLN A 338      13.436 -15.640   0.910  1.00  1.990          N  
ATOM   5351  H   GLN A 338      12.324  -9.987   3.390  1.00  1.510          H  
ATOM   5352  HA  GLN A 338      13.281 -12.404   4.812  1.00  1.790          H  
ATOM   5353 1HB  GLN A 338      12.008 -12.533   2.623  1.00  2.390          H  
ATOM   5354 2HB  GLN A 338      13.340 -11.711   1.841  1.00  2.390          H  
ATOM   5355 1HG  GLN A 338      14.806 -13.656   2.345  1.00  2.390          H  
ATOM   5356 2HG  GLN A 338      13.447 -14.431   3.193  1.00  2.390          H  
ATOM   5357 1HE2 GLN A 338      13.151 -16.077   0.054  1.00  2.390          H  
ATOM   5358 2HE2 GLN A 338      13.832 -16.194   1.642  1.00  2.390          H  
ATOM   5359  N   VAL A 339      15.128 -10.000   4.103  1.00  2.580          N  
ATOM   5360  CA  VAL A 339      16.456  -9.470   3.975  1.00  3.550          C  
ATOM   5361  C   VAL A 339      17.266  -9.726   5.236  1.00  3.890          C  
ATOM   5362  O   VAL A 339      17.466  -8.841   6.071  1.00  3.890          O  
ATOM   5363  CB  VAL A 339      16.342  -7.956   3.646  1.00  4.580          C  
ATOM   5364  CG1 VAL A 339      17.727  -7.271   3.453  1.00  4.580          C  
ATOM   5365  CG2 VAL A 339      15.499  -7.811   2.366  1.00  4.580          C  
ATOM   5366  H   VAL A 339      14.337  -9.392   4.260  1.00  3.100          H  
ATOM   5367  HA  VAL A 339      16.946  -9.972   3.138  1.00  4.260          H  
ATOM   5368  HB  VAL A 339      15.846  -7.454   4.470  1.00  5.500          H  
ATOM   5369 1HG1 VAL A 339      17.573  -6.218   3.228  1.00  5.500          H  
ATOM   5370 2HG1 VAL A 339      18.330  -7.343   4.356  1.00  5.500          H  
ATOM   5371 3HG1 VAL A 339      18.253  -7.739   2.622  1.00  5.500          H  
ATOM   5372 1HG2 VAL A 339      15.381  -6.761   2.118  1.00  5.500          H  
ATOM   5373 2HG2 VAL A 339      16.002  -8.319   1.544  1.00  5.500          H  
ATOM   5374 3HG2 VAL A 339      14.512  -8.253   2.507  1.00  5.500          H  
ATOM   5375  N   TYR A 340      17.836 -10.934   5.273  1.00  3.890          N  
ATOM   5376  CA  TYR A 340      18.665 -11.410   6.370  1.00  3.890          C  
ATOM   5377  C   TYR A 340      19.946 -10.585   6.594  1.00  3.890          C  
ATOM   5378  O   TYR A 340      20.486 -10.641   7.698  1.00  3.890          O  
ATOM   5379  CB  TYR A 340      18.996 -12.917   6.239  1.00  5.450          C  
ATOM   5380  CG  TYR A 340      19.979 -13.302   5.159  1.00  5.450          C  
ATOM   5381  CD1 TYR A 340      21.348 -13.257   5.416  1.00  5.450          C  
ATOM   5382  CD2 TYR A 340      19.521 -13.706   3.912  1.00  5.450          C  
ATOM   5383  CE1 TYR A 340      22.247 -13.599   4.431  1.00  5.450          C  
ATOM   5384  CE2 TYR A 340      20.427 -14.052   2.929  1.00  5.450          C  
ATOM   5385  CZ  TYR A 340      21.782 -13.997   3.184  1.00  5.450          C  
ATOM   5386  OH  TYR A 340      22.678 -14.341   2.197  1.00  5.450          O  
ATOM   5387  H   TYR A 340      17.537 -11.571   4.529  1.00  4.670          H  
ATOM   5388  HA  TYR A 340      18.075 -11.310   7.282  1.00  4.670          H  
ATOM   5389 1HB  TYR A 340      19.391 -13.275   7.190  1.00  6.540          H  
ATOM   5390 2HB  TYR A 340      18.070 -13.465   6.054  1.00  6.540          H  
ATOM   5391  HD1 TYR A 340      21.712 -12.941   6.395  1.00  6.540          H  
ATOM   5392  HD2 TYR A 340      18.448 -13.748   3.708  1.00  6.540          H  
ATOM   5393  HE1 TYR A 340      23.316 -13.554   4.630  1.00  6.540          H  
ATOM   5394  HE2 TYR A 340      20.071 -14.365   1.948  1.00  6.540          H  
ATOM   5395  HH  TYR A 340      23.576 -14.268   2.535  1.00  6.540          H  
ATOM   5396  N   PRO A 341      20.517  -9.848   5.597  1.00  3.890          N  
ATOM   5397  CA  PRO A 341      21.644  -8.965   5.784  1.00  3.890          C  
ATOM   5398  C   PRO A 341      21.359  -7.827   6.779  1.00  3.890          C  
ATOM   5399  O   PRO A 341      22.309  -7.154   7.176  1.00  3.890          O  
ATOM   5400  CB  PRO A 341      21.935  -8.451   4.366  1.00  5.830          C  
ATOM   5401  CG  PRO A 341      21.405  -9.519   3.458  1.00  5.830          C  
ATOM   5402  CD  PRO A 341      20.191 -10.018   4.131  1.00  5.830          C  
ATOM   5403  HA  PRO A 341      22.492  -9.563   6.145  1.00  4.670          H  
ATOM   5404 1HB  PRO A 341      21.457  -7.471   4.209  1.00  7.000          H  
ATOM   5405 2HB  PRO A 341      23.019  -8.301   4.244  1.00  7.000          H  
ATOM   5406 1HG  PRO A 341      21.186  -9.099   2.464  1.00  7.000          H  
ATOM   5407 2HG  PRO A 341      22.157 -10.308   3.311  1.00  7.000          H  
ATOM   5408 1HD  PRO A 341      19.419  -9.377   3.811  1.00  7.000          H  
ATOM   5409 2HD  PRO A 341      20.031 -11.025   3.834  1.00  7.000          H  
ATOM   5410  N   GLY A 342      20.074  -7.560   7.110  1.00  3.890          N  
ATOM   5411  CA  GLY A 342      19.679  -6.505   8.050  1.00  3.890          C  
ATOM   5412  C   GLY A 342      19.555  -7.058   9.477  1.00  3.890          C  
ATOM   5413  O   GLY A 342      18.475  -7.117  10.044  1.00  3.890          O  
ATOM   5414  H   GLY A 342      19.304  -8.132   6.755  1.00  4.670          H  
ATOM   5415 1HA  GLY A 342      20.396  -5.686   8.024  1.00  4.670          H  
ATOM   5416 2HA  GLY A 342      18.724  -6.087   7.740  1.00  4.670          H  
ATOM   5417  N   LYS A 343      20.671  -7.519  10.025  1.00  3.890          N  
ATOM   5418  CA  LYS A 343      20.727  -8.113  11.358  1.00  3.890          C  
ATOM   5419  C   LYS A 343      20.732  -7.053  12.453  1.00  3.890          C  
ATOM   5420  O   LYS A 343      21.197  -5.941  12.254  1.00  3.890          O  
ATOM   5421  CB  LYS A 343      21.965  -9.010  11.489  1.00  5.450          C  
ATOM   5422  CG  LYS A 343      22.069  -9.818  12.793  1.00  5.450          C  
ATOM   5423  CD  LYS A 343      23.307 -10.705  12.801  1.00  5.450          C  
ATOM   5424  CE  LYS A 343      23.355 -11.620  14.053  1.00  5.450          C  
ATOM   5425  NZ  LYS A 343      23.448 -10.832  15.329  1.00  5.450          N  
ATOM   5426  H   LYS A 343      21.513  -7.451   9.473  1.00  4.670          H  
ATOM   5427  HA  LYS A 343      19.840  -8.726  11.499  1.00  4.670          H  
ATOM   5428 1HB  LYS A 343      21.993  -9.704  10.652  1.00  6.540          H  
ATOM   5429 2HB  LYS A 343      22.835  -8.398  11.434  1.00  6.540          H  
ATOM   5430 1HG  LYS A 343      22.148  -9.149  13.647  1.00  6.540          H  
ATOM   5431 2HG  LYS A 343      21.180 -10.437  12.912  1.00  6.540          H  
ATOM   5432 1HD  LYS A 343      23.314 -11.321  11.899  1.00  6.540          H  
ATOM   5433 2HD  LYS A 343      24.193 -10.073  12.799  1.00  6.540          H  
ATOM   5434 1HE  LYS A 343      22.455 -12.235  14.084  1.00  6.540          H  
ATOM   5435 2HE  LYS A 343      24.223 -12.271  13.975  1.00  6.540          H  
ATOM   5436 1HZ  LYS A 343      23.479 -11.429  16.143  1.00  6.540          H  
ATOM   5437 2HZ  LYS A 343      24.276 -10.248  15.332  1.00  6.540          H  
ATOM   5438 3HZ  LYS A 343      22.619 -10.250  15.395  1.00  6.540          H  
ATOM   5439  N   PHE A 344      20.197  -7.384  13.615  1.00  3.890          N  
ATOM   5440  CA  PHE A 344      20.277  -6.477  14.748  1.00  3.890          C  
ATOM   5441  C   PHE A 344      20.414  -7.344  15.984  1.00  3.890          C  
ATOM   5442  O   PHE A 344      20.077  -8.533  15.945  1.00  3.890          O  
ATOM   5443  CB  PHE A 344      19.017  -5.634  14.862  1.00  5.450          C  
ATOM   5444  CG  PHE A 344      17.835  -6.444  15.266  1.00  5.450          C  
ATOM   5445  CD1 PHE A 344      17.468  -6.521  16.603  1.00  5.450          C  
ATOM   5446  CD2 PHE A 344      17.102  -7.148  14.333  1.00  5.450          C  
ATOM   5447  CE1 PHE A 344      16.398  -7.267  16.994  1.00  5.450          C  
ATOM   5448  CE2 PHE A 344      16.020  -7.897  14.727  1.00  5.450          C  
ATOM   5449  CZ  PHE A 344      15.671  -7.954  16.059  1.00  5.450          C  
ATOM   5450  H   PHE A 344      19.755  -8.285  13.735  1.00  4.670          H  
ATOM   5451  HA  PHE A 344      21.160  -5.839  14.656  1.00  4.670          H  
ATOM   5452 1HB  PHE A 344      19.157  -4.833  15.589  1.00  6.540          H  
ATOM   5453 2HB  PHE A 344      18.803  -5.164  13.897  1.00  6.540          H  
ATOM   5454  HD1 PHE A 344      18.054  -5.977  17.352  1.00  6.540          H  
ATOM   5455  HD2 PHE A 344      17.381  -7.096  13.273  1.00  6.540          H  
ATOM   5456  HE1 PHE A 344      16.125  -7.320  18.046  1.00  6.540          H  
ATOM   5457  HE2 PHE A 344      15.438  -8.439  13.987  1.00  6.540          H  
ATOM   5458  HZ  PHE A 344      14.811  -8.543  16.372  1.00  6.540          H  
ATOM   5459  N   ASP A 345      20.874  -6.750  17.077  1.00  3.890          N  
ATOM   5460  CA  ASP A 345      21.022  -7.476  18.326  1.00  3.890          C  
ATOM   5461  C   ASP A 345      20.227  -6.782  19.424  1.00  3.890          C  
ATOM   5462  O   ASP A 345      19.714  -5.681  19.216  1.00  3.890          O  
ATOM   5463  OXT ASP A 345      20.216  -7.233  20.573  1.00  5.830          O  
ATOM   5464  CB  ASP A 345      22.502  -7.544  18.707  1.00  5.250          C  
ATOM   5465  CG  ASP A 345      23.387  -8.303  17.672  1.00  5.250          C  
ATOM   5466  OD1 ASP A 345      23.206  -9.498  17.448  1.00  5.250          O  
ATOM   5467  OD2 ASP A 345      24.241  -7.666  17.097  1.00  5.250          O  
ATOM   5468  H   ASP A 345      21.139  -5.778  17.031  1.00  4.670          H  
ATOM   5469  HA  ASP A 345      20.629  -8.485  18.203  1.00  4.670          H  
ATOM   5470 1HB  ASP A 345      22.890  -6.533  18.826  1.00  6.300          H  
ATOM   5471 2HB  ASP A 345      22.595  -8.042  19.670  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1917.81 228.528 1387.69 -124.189 39.3214 89.6754 707.088 -758.73 -3.57853 -23.6115 -633.2 -110.839 -172.112 -69.0976 -53.452 -45.7375 0 14.9432 29.3394 159.292 362.335 -67.6477 72.9537 -99.7661 89.8735 285.741 -612.992
SER:NtermProteinFull_1 -1.7756 0.05783 2.55194 -0.03801 0.00014 0.06127 0.98812 -1.14618 -0.04042 -0.14933 -1.20609 -1.12477 0 0 -0.78188 0 0 0.02521 0.00241 0.62729 0 0 0.60848 -0.77834 0 0.12002 -1.99789
ASP_2 -4.51198 0.39133 5.18663 -0.2181 0.07151 0.73214 1.67364 -2.17231 -0.02813 -0.19856 -3.10861 -3.60373 0 0 0 -0.45705 0 -0.06543 0.56617 0 3.01333 -0.42413 0 -2.3716 -0.35036 0.33099 -5.54426
TRP_3 -6.10187 0.5223 4.55714 -0.71613 0.27359 0.35946 2.42894 -2.48171 -0.00453 -0.03767 -1.72099 -0.55543 0 0 -1.23763 0 0 0.00365 0.01784 0 3.18497 -0.04787 0 1.6906 -0.01168 0.42412 0.5471
THR_4 -4.18615 0.47188 4.12065 -0.19086 0.07807 0.06879 2.63193 -2.06717 -0.02329 -0.14089 -2.17641 -1.09551 0 0 0 0 0 0.12842 0.04667 0.88214 0 -0.57866 2.3294 -1.0874 0.35732 0.62818 0.19711
SER_5 -5.02759 0.66537 4.37325 -0.02968 0.0002 0.04902 2.27451 -2.07696 -0.00448 -0.01838 -1.81932 -1.04886 0 0 0 -0.58392 0 -0.07806 0.01165 0.16179 0 -0.27729 0.61186 -0.77834 -0.31664 0.63136 -3.28054
GLU_6 -7.30417 0.72774 7.59743 -0.21486 0.03595 0.3142 3.28769 -3.35593 -0.01318 -0.07701 -2.79551 -0.63542 0 0 0 -0.33788 0 -0.07858 0.04209 0 3.32235 -0.33453 0 -2.7348 -0.66968 0.4808 -2.74331
GLU_7 -6.75056 0.83287 6.56064 -0.39687 0.0415 0.7889 2.64415 -2.90453 -0 -0 -3.76522 -0.32781 0 0 -0.94241 -0.56417 0 -0.06421 0.05082 0 3.07674 -0.10163 0 -2.7348 -0.60893 0.51526 -4.65025
ARG_8 -8.17161 0.56867 9.1058 -0.81977 0.20561 0.46515 3.88209 -3.88236 -0.0362 -0.18074 -4.75108 0.46173 0 0 -1.50349 0 0 0.03607 0.04681 2.73256 0 -0.10346 0 -1.2888 -0.36918 0.55161 -3.05057
GLU_9 -3.61488 0.41999 3.02214 -0.45805 0.27451 1.4595 0.72781 -1.33025 -0.02881 -0.13626 -0.55939 -3.01479 0 0 0 0 0 0.09411 0.05114 0 3.91994 -0.1685 0 -2.7348 -0.21324 0.47563 -1.8142
VAL_10 -5.54008 0.35188 1.66299 -0.3779 0.29039 0.09318 1.00779 -1.51826 -0.02881 -0.13626 -0.94742 -0.25251 0 0 -0.48426 0 0 -0.04861 0.05061 0.94393 0 -0.7704 0 1.9342 -0.31109 0.34763 -3.73298
PHE_11 -9.2323 0.98656 3.21433 -0.60641 0.38415 0.30023 1.82063 -2.34788 -0 -0 0.07561 -0.12335 0 0 0 0 0 -0.00654 0.22326 0 3.63491 -0.20435 0 1.0402 -0.39069 0.52319 -0.70846
GLU_12 -3.85217 0.19639 3.54123 -0.22052 0.03773 0.36005 0.96999 -1.61512 -0 -0 -0.49945 -0.51589 0 0 -0.84802 0 0 0.00881 0.04519 0 2.92337 0.24934 0 -2.7348 0.13447 0.44994 -1.36945
ASN_13 -2.67019 0.15893 2.7993 -0.39551 0.051 0.81148 0.82952 -1.20535 -0 -0 -0.37922 -1.58451 0 0 0 -0.58392 0 -0.04885 0.00538 0 2.63273 -0.69163 0 -0.93687 0.08994 0.25417 -0.86361
GLN_14 -4.35037 0.42393 4.37204 -0.25232 0.03642 0.21222 1.56479 -1.94738 -0.00772 -0.02538 -1.38672 -0.78169 0 0 0 0 0 0.15417 0.00999 0 3.08964 0.01759 0 -0.18838 -0.24967 0.36332 1.05449
GLU_15 -2.75367 0.2079 3.37998 -0.45639 0.25156 1.43415 1.51726 -1.56312 -0.02834 -0.1636 -1.9896 -3.02142 0 0 0 0 0 -0.05612 0.00631 0 3.98045 -0.30025 0 -2.7348 -0.33907 0.33401 -2.29476
GLY_16 -2.74016 0.28009 3.20681 -4e-05 0 0 1.15357 -1.49495 -0.02834 -0.1636 -0.69194 -0.42236 0 0 0 0 0 -0.0846 0 0 0 0.52904 0 0.83697 -0.29964 0.22431 0.30515
MET_17 -9.7682 1.26031 5.59611 -0.77026 0.29876 0.20873 3.47791 -2.94276 -0 -0 -3.37018 -0.0313 0 0 0 0 0 -0.00628 0.12884 0.87977 0 -0.0917 0 0.60916 -0.15255 0.55879 -4.11485
HIS_18 -5.81769 0.33259 4.77301 -0.4852 0.02643 0.55555 2.10334 -2.42723 -0.00793 -0.02794 -1.49837 -0.22541 0 0 -0.84802 0 0 0.38089 0.02563 0 1.88481 -0.17697 0 -0.45461 -0.27433 0.97796 -1.18348
ARG_19 -4.20663 0.42931 4.37077 -0.6723 0.18821 0.47524 1.48431 -1.96693 -0.0002 -0.00255 -1.25079 0.01455 0 0 0 0 0 -0.01774 0.05932 2.35955 0 -0.06352 0 -1.2888 -0.15239 0.82196 0.58137
LEU_20 -7.18334 0.74796 3.42346 -0.4861 0.21064 0.11069 2.53675 -2.20056 -0.00641 -0.02112 -1.31014 0.18173 0 0 0 0 0 -0.02227 0.00333 0.5182 0 -0.20287 0 0.18072 0.13812 0.61549 -2.76572
ILE_21 -8.29529 1.41391 4.18928 -0.52228 0.40473 0.10953 2.93793 -2.68159 -0.01505 -0.08049 -1.99233 0.05703 0 0 0 0 0 -0.00569 0.13558 0.7004 0 -0.26237 0 0.73287 5.98764 1.5825 4.39632
PRO_22 -4.59731 0.70231 3.34985 -0.07251 0 0.04406 1.31019 -1.46361 -0 -0 -0.80211 0.59595 0 0 -0.3002 0 0 -0.18018 0.00108 0.39042 0 -0.60665 0 -2.4119 5.69098 1.51669 3.16707
LEU_23 -6.14277 0.88294 3.2126 -0.48497 0.1647 0.12523 2.34277 -1.95975 -0.00055 -0.009 -1.44772 0.19039 0 0 0 0 0 -0.0254 0.03055 0.29378 0 -0.29225 0 0.18072 -0.29592 0.59921 -2.63546
ILE_24 -9.52588 1.09232 3.96693 -0.46899 0.30795 0.08832 3.15815 -2.86792 -0.03231 -0.18079 -2.10648 0.46302 0 0 0 0 0 0.33261 0.01225 0.63019 0 -0.10933 0 0.73287 -0.49071 0.68606 -4.31173
GLU_25 -7.69133 1.14321 6.98248 -0.48325 0.17899 1.41788 2.32585 -3.10212 -0.00055 -0.009 -2.11938 -2.89385 0 0 0 0 0 -0.08373 0.00099 0 4.37212 -0.33807 0 -2.7348 -0.63158 1.02974 -2.6364
ALA_26 -2.80612 0.33045 1.84334 -0.0277 0.00436 0 0.67196 -1.28206 -0 -0 0.40493 -0.44642 0 0 0 0 0 -0.06839 0 0 0 -0.00679 0 1.8394 -0.65433 0.78381 0.58645
GLN_27 -4.72611 0.44549 3.48908 -0.67836 0.11775 0.76128 1.35344 -1.75394 -0 -0 -1.0912 -0.70486 0 0 0 0 0 -0.04556 0.01709 0 2.20245 -0.05445 0 -0.18838 -0.46794 0.21243 -1.11178
THR_28 -3.18962 0.18954 3.06269 -0.21166 0.19806 0.07976 1.36528 -1.38506 -0.01107 -0.08214 -1.31274 -0.28582 0 0 -0.3002 0 0 0.14674 0.21237 0.18948 0 -0.3035 2.29091 -1.0874 0.37306 0.81376 0.75245
GLU_29 -4.06597 0.21607 4.00862 -0.33423 0.06141 0.43716 1.59059 -1.7302 -0.00022 -0.00296 -1.56721 -0.42035 0 0 0 -0.61263 0 0.04604 0.00747 0 3.01569 0.16228 0 -2.7348 0.65949 0.91488 -0.34889
GLU_30 -1.72492 0.45752 1.22548 -0.20107 0.03052 0.29678 0.0628 -0.59479 -0 -0 0.25045 -0.59114 0 0 0 0 0 0.03428 0.01546 0 3.09038 0.11001 0 -2.7348 0.18184 0.54333 0.45214
ASP_31 -2.23174 0.50377 2.83051 -0.10744 0.0068 0.31364 1.15759 -1.26873 -0 -0 -0.96215 -1.13265 0 0 -0.79779 0 0 0.26107 0.00411 0 2.32048 -0.30691 0 -2.3716 -0.01763 0.53555 -1.26312
LEU_32 -3.97059 0.55673 1.97961 -0.47501 0.20706 0.10116 1.22042 -1.18771 -0 -0 -1.98452 0.21488 0 0 -0.79779 0 0 -0.03067 0.20232 1.11457 0 -0.25783 0 0.18072 -0.15334 0.70629 -2.37371
THR_33 -4.8108 0.57558 4.60744 -0.18131 0.10856 0.07396 2.96667 -2.04638 -0 -0 -2.78909 -0.04131 0 0 0 -0.61263 0 -0.01908 0.00924 0.05614 0 0.11536 2.32531 -1.0874 -0.20561 1.52836 0.573
PRO_34 -3.83504 0.49214 2.9105 -0.06684 0 0.04173 1.4257 -1.41435 -0.01375 -0.11678 -0.98065 0.60126 0 0 0 0 0 -0.12079 0.03314 0.17584 0 -0.4863 0 -2.4119 0.00057 1.27393 -2.49158
THR_35 -4.32903 0.41502 3.23305 -0.20217 0.18673 0.07619 1.72001 -1.86425 -0 -0 -0.56905 -0.60919 0 0 0 0 0 -0.01064 0.00255 0.07097 0 -0.01268 2.30112 -1.0874 0.16734 0.47051 -0.04094
MET_36 -9.59555 0.83067 7.5018 -0.2041 0.0259 0.06992 3.16339 -3.45634 -0 -0 -1.97734 -0.31443 0 0 0 0 0 0.10777 0.01067 2.32661 0 -0.0055 0 0.60916 0.01355 0.41316 -0.48065
ARG_37 -5.83377 0.38453 6.70575 -0.77444 0.12712 0.51052 2.48406 -3.04426 -0.02766 -0.18694 -2.23922 0.36827 0 0 0 0 0 0.13032 0.03459 2.52061 0 -0.10384 0 -1.2888 -0.1477 0.36721 -0.01364
GLU_38 -5.13604 0.38883 6.14699 -0.65904 0.18453 1.23072 3.13729 -2.96344 -0 -0 -3.40421 -0.62068 0 0 0 -0.86989 0 0.05622 0.03478 0 3.4286 -0.29073 0 -2.7348 -0.33125 0.51257 -1.88954
TYR_39 -8.02708 0.86894 4.80541 -0.51771 0.18792 0.22151 3.04505 -2.9801 -0 -0 -2.04387 -0.3472 0 0 0 0 0 -0.00184 0.00682 0 3.19513 -0.04902 0.02098 1.2797 -0.31498 0.66259 0.01225
PHE_40 -10.3774 1.09865 6.29334 -0.78427 0.2649 0.34914 3.27291 -3.61058 -0 -0 -3.17999 -0.24235 0 0 0 0 0 0.05641 0.04759 0 4.40833 -0.23034 0 1.0402 -0.1613 0.65082 -1.104
ALA_41 -5.23339 0.29736 5.2772 -0.02132 0 0 2.96695 -2.92487 -0.00012 -0.0028 -2.0582 -0.35613 0 0 0 0 0 0.00225 0 0 0 -0.30016 0 1.8394 -0.27649 0.45698 -0.33336
GLN_42 -6.16273 0.621 6.39939 -0.57314 0.04555 0.57782 3.70396 -3.04989 -0 -0 -3.94938 -0.25233 0 0 0 -1.45949 0 0.02678 0.01662 0 2.85989 -0.13983 0 -0.18838 -0.34013 0.33823 -1.52607
ILE_43 -8.38291 0.85873 3.88534 -0.50612 0.3895 0.10076 2.36343 -2.77145 -0.00168 -0.0132 -1.35731 0.03871 0 0 0 0 0 -0.04838 0.03727 0.49556 0 -0.42535 0 0.73287 -0.07749 0.35577 -4.32594
ARG_44 -9.51251 0.95405 8.10761 -0.58631 0.06892 0.37143 3.47285 -3.8301 -0.02227 -0.16739 -3.5425 0.59669 0 0 0 0 0 -0.02639 0.22072 2.53065 0 -0.04912 0 -1.2888 -0.08967 0.42245 -2.36969
GLU_45 -4.31213 0.2024 4.13609 -0.65866 0.14589 1.2276 1.56713 -1.93549 -0.06549 -0.30814 -1.42281 -0.60093 0 0 0 0 0 -0.04745 0.031 0 3.67302 -0.27481 0 -2.7348 -0.43556 0.54645 -1.2667
TYR_46 -5.22778 0.6294 4.00439 -0.73905 0.09104 0.4612 1.98341 -2.03418 -0 -0 -2.61156 -0.22076 0 0 -0.4311 -0.5896 0 -0.04426 0.4724 0 2.13753 -0.26288 0.06409 1.2797 -0.55735 0.70025 -0.89511
ARG_47 -6.14506 0.44643 5.09142 -0.96795 0.2841 0.75434 2.37182 -2.35139 -0.00029 -0.00662 -2.92417 -0.0177 0 0 -0.89154 0 0 0.07161 0.0089 2.1541 0 -0.20824 0 -1.2888 0.28503 0.8321 -2.50191
LYS_48 -4.73346 0.29774 4.25651 -0.53028 0.26764 0.41195 1.61702 -1.83373 -0.0796 -0.37098 -1.71224 -0.30043 0 0 0 0 0 -0.11233 0.12646 3.96015 0 -0.00892 0 -1.5107 0.30913 0.56083 0.61476
THR_49 -4.23779 0.66906 4.52152 -0.20969 0.6688 0.08601 1.90639 -2.0453 -0.0446 -0.23274 -1.1186 -0.80505 0 0 -0.46044 0 0 0.07694 0.00833 1.05545 0 0.18252 2.45041 -1.0874 0.05691 1.55855 2.99929
PRO_50 -4.88977 0.8264 3.71972 -0.13537 0.00087 0.10112 0.99806 -1.52062 -0.00169 -0.02794 -1.55247 0.2154 0 0 0 0 0 -0.0502 0.05085 0.18305 0 -1.16067 0 -2.4119 -0.05148 1.98031 -3.72635
HIS_D_51 -7.16865 0.48874 6.80548 -0.38302 0.00585 0.42291 2.98526 -3.07594 -0.00937 -0.09535 -3.42237 0.19776 0 0 -1.71019 -0.56417 0 3.31396 0.00212 0 3.31901 -0.05353 0 -0.45461 -0.5332 15.0024 15.0731
VAL_52 -6.57497 0.76131 2.72332 -0.29588 0.45066 0.07892 1.44895 -2.31802 -0.01019 -0.11632 -0.08773 -0.75756 0 0 0 0 0 0.03338 0.00139 0.00893 0 0.84236 0 1.9342 5.35029 15.4564 18.9295
LYS_53 -6.17136 0.4505 5.6779 -0.48553 0.11055 0.24711 2.85547 -2.60021 -0.03763 -0.12624 -3.55313 0.47559 0 0 0 0 0 0.00213 0.06155 2.77428 0 -0.05992 0 -1.5107 5.38206 1.30673 4.79912
GLY_54 -4.9627 0.32898 4.20112 -0.00037 0 0 3.05379 -2.42736 -0 -0 -4.3576 -0.31158 0 0 -0.96967 0 0 -0.08615 0 0 0 0.81263 0 0.83697 0.52048 0.50802 -2.85346
PHE_55 -9.70622 1.78582 2.27511 -0.59049 0.12565 0.30256 2.44994 -2.5583 -0.01697 -0.14354 -2.74671 0.06379 0 0 0 0 0 0.24389 0.07203 0 2.11367 -0.32002 0 1.0402 0.51376 0.51605 -4.57978
GLY_56 -3.60169 0.3507 2.85921 -0.0008 0 0 1.95804 -1.65423 -0.00405 -0.0272 -2.42686 -0.31638 0 0 0 0 0 -0.10582 0 0 0 -0.4898 0 0.83697 0.53585 0.58119 -1.50488
TRP_57 -11.2237 1.69522 5.16353 -0.87089 0.02803 0.2539 2.99062 -3.30437 -0 -0 -4.37689 -0.14444 0 0 0 -0.33454 0 0.08926 0.0011 0 1.43035 -0.20164 0 1.6906 0.69981 1.20355 -5.21048
PHE_58 -8.46286 1.21969 2.78609 -0.55678 0.19576 0.23934 2.93339 -2.28656 -0.00311 -0.01005 -3.10299 -0.1226 0 0 0 0 0 0.01719 0.43943 0 2.82584 -0.14795 0 1.0402 -0.11795 1.30482 -1.8091
GLY_59 -1.83732 0.06113 2.44609 -7e-05 0 0 0.91596 -1.10065 -0 -0 -2.27893 -0.33717 0 0 -0.6673 0 0 -0.09058 0 0 0 0.54263 0 0.83697 0.09378 0.60684 -0.80861
ASN_60 -4.64003 0.09996 4.69575 -0.37912 0.05667 0.73402 1.92847 -2.33013 -0.01965 -0.16085 -0.22969 -1.2324 0 0 0 -0.86014 0 -0.04633 0.02761 0 2.31143 -0.66402 0 -0.93687 0.12324 0.50814 -1.01391
TRP_61 -10.67 2.03224 2.43047 -1.08815 0.09335 0.43811 1.53706 -2.39864 -0.01625 -0.08518 0.24744 -0.34242 0 0 0 0 0 0.20022 0.03058 0 1.63196 -0.02829 0 1.6906 -0.16428 0.92975 -3.53137
THR_62 -4.46162 0.53807 4.20824 -0.1497 0.04289 0.05287 1.97647 -2.0748 -0.00541 -0.07743 -1.90965 -0.06231 0 0 0 -0.4543 0 0.08919 0.03951 0.5103 0 0.19604 2.3964 -1.0874 -0.10385 0.96026 0.62378
GLY_63 -2.66251 0.63009 2.85898 -4e-05 0 0 1.48011 -1.51871 -0.03026 -0.13452 -0.69801 -0.40366 0 0 0 0 0 -0.19791 0 0 0 0.33862 0 0.83697 0.35149 0.48744 1.33808
LYS_64 -2.60323 0.31539 2.85874 -0.47798 0.09027 0.29816 1.00559 -1.25343 -0 -0 -0.37265 0.46458 0 0 0 0 0 -0.12486 0.03559 1.8912 0 -0.0277 0 -1.5107 0.11171 0.35326 1.05393
GLY_65 -3.27074 0.57163 3.54973 -7e-05 0 0 1.71423 -1.8834 -0.00738 -0.07217 -1.16296 -0.36296 0 0 0 0 0 -0.07522 0 0 0 0.39652 0 0.83697 -0.18565 0.36666 0.41519
ASN_66 -3.4771 0.54386 4.36176 -0.16911 0.01797 0.25261 2.28756 -2.17869 -0.02265 -0.2898 -2.19557 -0.37391 0 0 0 -0.72298 0 0.19926 0.03069 0 1.49661 0.20545 0 -0.93687 0.10822 0.33084 -0.53183
ASN_67 -2.0632 0.16447 2.70458 -0.33648 0.05866 0.65578 0.53 -1.31201 -0.02215 -0.24735 -0.77743 -0.78557 0 0 -0.51269 0 0 0.00835 0.00324 0 1.84203 -0.54384 0 -0.93687 0.04418 0.3814 -1.14492
ALA_68 -3.52305 0.53687 2.79807 -0.02412 0 0 1.7824 -1.87188 -0.03541 -0.36864 -0.37647 -0.22896 0 0 0 0 0 -0.03059 0 0 0 -0.08906 0 1.8394 -0.36427 0.32706 0.37135
GLN_69 -2.39928 0.06803 2.62714 -0.68908 0.13197 0.79897 0.65823 -1.28355 -0.01228 -0.08868 -0.75063 -0.79836 0 0 -0.51269 0 0 -0.06028 0.08589 0 2.26551 -0.08722 0 -0.18838 -0.59674 0.35938 -0.47205
ASN_70 -5.80373 0.4196 4.41136 -0.36132 0.10351 0.71151 2.29861 -2.42109 -0.00268 -0.04711 -1.21741 -0.70908 0 0 -0.68655 -1.34541 0 -0.00646 0.0743 0 1.59805 -0.05529 0 -0.93687 -0.23665 0.64209 -3.57064
TYR_71 -5.17054 0.5013 4.0338 -0.60917 0.04321 0.33833 2.08842 -2.08277 -0.01418 -0.15998 -1.38876 -0.22391 0 0 0 0 0 0.03785 2e-05 0 1.89032 -0.24535 0.00097 1.2797 -0.16174 0.78812 0.94563
LEU_72 -8.57588 1.81717 1.81538 -0.74389 0.66286 0.33414 1.77813 -1.99008 -0.01865 -0.10398 -1.86796 0.04009 0 0 -0.59495 0 0 -0.06986 0.01822 1.28482 0 -0.29876 0 0.18072 -0.33647 0.98997 -5.67897
LYS_73 -3.91187 0.22729 3.94046 -0.41665 0.05942 0.2282 1.34505 -1.65506 -0 -0 -1.44349 0.09047 0 0 -0.43269 0 0 -0.10306 0.01312 1.36944 0 -0.02804 0 -1.5107 -0.40233 0.74013 -1.89031
MET_74 -5.59312 0.66914 3.64099 -0.45987 0.24068 0.19778 1.97794 -1.7381 -0 -0 -0.96716 -0.3852 0 0 0 0 0 -0.02998 0.02979 2.71512 0 -0.08744 0 0.60916 -0.34318 0.39111 0.86765
LEU_75 -8.79077 1.96994 1.97445 -0.5322 0.15199 0.12483 2.01564 -1.9717 -0.01947 -0.10642 -1.44217 0.29733 0 0 0 0 0 0.00939 0.02403 0.41474 0 -0.16515 0 0.18072 -0.24376 1.21073 -4.89785
PRO_76 -5.23271 1.08029 3.74546 -0.12868 0.00104 0.09313 2.08635 -1.46013 -0 -0 -0.88189 0.24064 0 0 0 0 0 -0.04497 0.05301 0.219 0 -1.11181 0 -2.4119 -0.49917 1.23547 -3.01688
ASP_77 -2.22779 0.12247 2.54753 -0.22769 0.09337 0.76635 0.61785 -1.06317 -0 -0 -0.1788 -2.8094 0 0 0 0 0 0.18071 0.53151 0 2.78997 -0.70566 0 -2.3716 0.36285 0.63813 -0.93338
SER_78 -4.66568 0.90462 3.93702 -0.03026 5e-05 0.04961 1.86564 -1.91709 -0.00391 -0.01494 -0.06693 -1.23224 0 0 0 0 0 0.08067 0.03496 0.30838 0 -0.23565 0.61746 -0.77834 0.4549 0.48294 -0.20878
VAL_79 -7.33514 0.92842 1.89322 -0.28693 0.19431 0.06312 1.31046 -2.32688 -0 -0 -0.43215 -0.19914 0 0 0 0 0 -0.01976 0.01162 0.1753 0 -0.59967 0 1.9342 -0.50258 0.32421 -4.86737
ASP_80 -5.49143 0.2433 6.07188 -0.10847 4e-05 0.32531 3.28195 -2.76494 -0.02733 -0.18359 -4.30857 -0.5841 0 0 -0.96967 0 0 -0.01704 0.01694 0 2.70651 -0.17275 0 -2.3716 -0.24255 0.48574 -4.11037
PHE_81 -8.71478 1.04047 2.62859 -0.60377 0.05009 0.31691 1.96235 -2.2614 -0 -0 -1.75759 0.03739 0 0 0 0 0 0.03588 0.01148 0 2.25652 -0.15627 0 1.0402 0.06276 0.69389 -3.35729
VAL_82 -7.59279 1.00532 1.36378 -0.29906 0.29143 0.06786 2.63055 -2.23752 -0.01666 -0.06195 -3.28716 -0.13769 0 0 0 0 0 -0.0346 0.00499 0.10052 0 -0.45727 0 1.9342 -0.12471 0.82006 -6.03069
SER_83 -6.09882 0.51946 4.95615 -0.02635 0 0.02178 2.99624 -2.56757 -0.00094 -0.01716 -4.17747 0.15777 0 0 0 -0.60812 0 0.0536 0 0.5259 0 0.55469 0.84839 -0.77834 -0.066 0.74355 -2.96323
LEU_84 -9.31606 1.55525 1.46211 -0.53141 0.34525 0.16537 2.09916 -2.38083 -0.00384 -0.01175 -2.03753 -0.03953 0 0 0 0 0 -0.02573 0.23798 2.40557 0 -0.23896 0 0.18072 0.2193 0.84704 -5.06786
TRP_85 -6.39031 0.67505 2.98028 -1.0504 0.06924 0.22873 1.83305 -2.06892 -0.00541 -0.07743 -1.55589 -0.61731 0 0 0 0 0 0.06222 0.12804 0 2.23384 0.11433 0 1.6906 -0.11155 0.73024 -1.13161
GLY_86 -3.29557 0.44762 2.51945 -0.00018 0 0 0.86243 -1.45733 -0 -0 -0.4489 -0.22522 0 0 0 0 0 0.12596 0 0 0 0.58037 0 0.83697 -0.07905 0.34557 0.21212
THR_87 -3.23957 0.28323 2.62318 -0.22479 0.18743 0.09489 1.6509 -1.42911 -0.03026 -0.1359 -0.50314 -1.40706 0 0 -0.84687 -0.4543 0 0.00378 0.01327 0.34238 0 0.11183 2.30101 -1.0874 0.16528 0.32116 -1.26007
ARG_88 -3.08944 0.05503 3.67115 -0.44864 0.05033 0.2507 0.90185 -1.45081 -0 -0 -2.29032 0.10358 0 0 0 -0.70256 0 -0.05489 0.01509 1.94568 0 -0.04805 0 -1.2888 -0.21603 0.41516 -2.18097
GLY_89 -1.87775 0.14053 1.50315 -0.00024 0 0 0.88939 -0.90897 -0.00979 -0.05244 -0.23064 -0.16942 0 0 -0.84687 0 0 -0.10966 0 0 0 -1.25672 0 0.83697 -0.12416 0.22313 -1.9935
TYR_90 -3.1118 0.17129 1.4907 -1.12845 0.15075 0.62879 0.33918 -1.07118 -0.04614 -0.20545 -0.1464 -0.34734 0 0 0 0 0 -0.0048 0.0163 0 1.58686 -0.50492 1e-05 1.2797 0.08742 0.11622 -0.69927
LEU_91 -7.24079 0.93468 0.57557 -0.50636 0.19244 0.12175 0.88108 -1.38099 -0 -0 -0.52034 0.15862 0 0 0 0 0 -0.04281 0.50796 0.93993 0 -0.37754 0 0.18072 -0.14304 0.25729 -5.46182
SER_92 -4.57278 0.25616 5.83115 -0.03456 0 0.06165 3.2442 -2.5939 -0.00686 -0.06335 -3.78711 -0.34441 0 0 -0.93217 -0.49745 0 -0.0234 0.0574 0.1756 0 -0.47425 1.76598 -0.77834 -0.20924 0.32983 -2.59586
ASP_93 -3.38404 0.30482 4.53434 -0.10872 0.00819 0.33095 2.27148 -2.01395 -0 -0 -3.04995 -0.40423 0 0 0 -0.23593 0 0.00964 0.00263 0 1.71222 0.0045 0 -2.3716 -0.29584 0.3071 -2.37838
GLU_94 -3.18339 0.21133 3.77452 -0.21325 0.02706 0.29349 1.33548 -1.85709 -0 -0 -0.38605 -0.59467 0 0 0 0 0 -0.03345 0.0121 0 3.08647 -0.36536 0 -2.7348 -0.48964 0.27227 -0.84497
GLN_95 -8.8267 1.00044 7.91564 -0.46058 0.02257 0.64878 4.68792 -3.89305 -0 -0 -4.10843 -0.54598 0 0 -0.93217 -1.22043 0 0.05224 0.64933 0 3.72748 -0.05896 0 -0.18838 -0.3436 0.48322 -1.39065
LYS_96 -7.58123 0.45248 8.19259 -0.4864 0.18317 0.25809 3.58345 -3.54195 -0.02523 -0.08668 -4.718 0.07066 0 0 0 -0.23593 0 0.13649 0.13657 2.51803 0 -0.0492 0 -1.5107 -0.27555 0.81846 -2.16088
ALA_97 -4.60578 0.47891 4.56044 -0.0205 0 0 2.57062 -2.61461 -0 -0 -2.22036 -0.33801 0 0 0 0 0 0.1306 0 0 0 -0.08921 0 1.8394 -0.33266 0.75768 0.11653
ASP_98 -6.54865 0.46329 7.21607 -0.10642 0.00499 0.3307 3.0825 -3.3392 -0.00268 -0.04711 -4.34392 -0.40442 0 0 -0.59495 0 0 -0.03917 0.35097 0 2.02749 0.15058 0 -2.3716 -0.21724 1.02778 -3.36101
LEU_99 -9.7134 1.42286 3.88756 -0.50127 0.28457 0.11079 2.80328 -3.13188 -0 -0 -2.42951 0.25989 0 0 0 0 0 0.03493 0.04306 0.43992 0 -0.25532 0 0.18072 -0.27797 0.95468 -5.88708
LYS_100 -5.16506 0.24302 7.12979 -0.41946 0.04516 0.23493 3.82501 -3.13395 -0.00219 -0.01176 -4.61184 0.07064 0 0 0 -0.74112 0 -0.01387 0.06403 2.30308 0 0.06999 0 -1.5107 -0.16679 0.43831 -1.35279
PHE_101 -5.97241 0.39354 4.9963 -0.57506 0.03906 0.24246 2.73694 -2.70269 -0.00608 -0.01883 -2.94084 -0.05124 0 0 0 0 0 -0.01859 0.0221 0 2.88588 -0.08278 0 1.0402 -0.14262 0.36325 0.2086
PHE_102 -10.2035 1.08185 5.23865 -0.83554 0.03056 0.25089 3.2988 -3.44843 -0 -0 -4.29674 -0.04813 0 0 0 0 0 -0.00085 0.03478 0 1.84773 -0.37229 0 1.0402 -0.10854 0.36545 -6.12506
GLN_103 -6.79901 0.40639 7.23322 -0.28207 0.03538 0.24595 3.02982 -3.52608 -0 -0 -2.28671 -0.45925 0 0 -0.64515 0 0 -0.04208 0.11411 0 3.0957 -0.16536 0 -0.18838 -0.16573 0.40884 0.0096
GLU_104 -3.59309 0.09842 4.99026 -0.35001 0.07404 0.43047 2.42559 -2.18852 -0 -0 -3.01531 -0.57956 0 0 0 -0.74112 0 -0.02886 0.01066 0 3.51217 -0.16855 0 -2.7348 -0.15783 0.33855 -1.6775
VAL_105 -3.35958 0.17197 2.66416 -0.30878 0.24098 0.07077 1.33649 -1.46186 -0.00219 -0.01176 -0.83055 -0.25355 0 0 0 0 0 -0.02219 0.01958 0.19147 0 -0.43192 0 1.9342 0.04056 0.37901 0.36682
LYS_106 -4.98344 0.29098 5.16816 -0.33843 0.04714 0.18356 2.37898 -2.15272 -0.00608 -0.01883 -2.38759 0.02917 0 0 -0.43269 0 0 0.10486 0.32141 2.25357 0 -0.17641 0 -1.5107 -0.02067 0.53103 -0.7187
GLY_107 -1.82573 0.20143 2.26531 -5e-05 0 0 1.07312 -1.16223 -0 -0 -0.57117 -0.36534 0 0 0 0 0 -0.17657 0 0 0 -1.49132 0 0.83697 -0.19442 0.46804 -0.94196
GLY_108 -3.07031 0.46148 2.7251 -0.00038 0 0 1.09661 -1.50765 -0.02075 -0.14107 -1.07211 -0.18553 0 0 0 0 0 -0.12063 0 0 0 -0.6147 0 0.83697 -0.10697 0.25721 -1.46272
LYS_109 -6.15201 0.49845 5.93109 -0.36219 0.07168 0.19741 2.60124 -2.54862 -0.02904 -0.15818 -4.81937 0.22799 0 0 0 0 0 -0.00555 0.14508 2.35366 0 0.04855 0 -1.5107 -0.0106 0.23948 -3.28163
ALA_110 -5.87961 0.56106 2.81702 -0.02125 0 0 3.19639 -2.28042 -0.00507 -0.02297 -3.71277 -0.36886 0 0 -1.01001 0 0 0.37154 0 0 0 -0.07623 0 1.8394 0.12626 0.49925 -3.96627
LEU_111 -9.61611 0.98639 4.09859 -0.4929 0.18124 0.11597 2.4671 -3.10686 -0.00042 -0.00213 -2.97723 0.04252 0 0 0 0 0 -0.05771 0.30484 0.86665 0 -0.13363 0 0.18072 0.16944 0.77965 -6.19387
LEU_112 -8.01171 1.01891 3.09806 -0.53991 0.16984 0.1402 2.24143 -2.43332 -0.00507 -0.02297 -2.9859 0.22762 0 0 0 0 0 -0.04575 0.29883 0.52742 0 -0.26298 0 0.18072 -0.06417 0.96492 -5.50383
CYS_113 -7.79535 2.10606 4.40211 -0.06643 0 0.04293 1.99831 -2.39574 -0.02047 -0.08347 -2.16776 -0.07363 0 0 0 0 0 0.09236 0.02684 1.31077 0 0.04425 0 3.6196 -0.13529 1.17754 2.08264
TRP_114 -10.5998 1.80673 3.45337 -0.84393 0.05687 0.44822 2.68811 -2.77209 -0 -0 -1.14795 -0.29522 0 0 0 0 0 0.00775 0.2761 0 1.47204 -0.17273 0 1.6906 -0.00275 1.00922 -2.92548
ILE_115 -7.22054 0.61736 4.05459 -0.45811 0.25524 0.09913 2.39204 -2.48983 -0.0023 -0.0231 -2.08035 -0.11165 0 0 0 0 0 0.02147 0.00111 0.39969 0 -0.7758 0 0.73287 -0.15834 0.80358 -3.94294
ILE_116 -8.43069 1.75557 3.31129 -0.54772 0.68565 0.11639 2.56559 -2.52882 -0.024 -0.14533 -1.60882 -0.16366 0 0 0 0 0 -0.06606 0.02461 1.07208 0 -0.00334 0 0.73287 -0.174 1.05108 -2.37731
GLN_117 -4.18821 0.41448 3.63814 -0.38784 0.06945 0.24595 1.53553 -1.87821 -0.00982 -0.13201 -0.84114 -0.66709 0 0 0 0 0 -0.05727 0.02766 0 3.33109 -0.08101 0 -0.18838 0.01952 0.77684 1.62769
ASP_118 -5.55864 0.48948 7.26687 -0.10445 0.00088 0.31389 3.28509 -3.14832 -0.02113 -0.12501 -4.1618 -0.44786 0 0 0 -0.70256 0 -0.04575 0.00047 0 2.13491 -0.31172 0 -2.3716 -0.16071 0.47602 -3.19195
LEU_119 -8.62861 2.07227 2.86459 -0.41414 0.05975 0.08786 2.36257 -2.51309 -0.00947 -0.13227 -1.13488 0.12596 0 0 0 0 0 0.04704 0.05539 0.4308 0 -0.24401 0 0.18072 -0.26561 1.11391 -3.94122
GLY_120 -3.29921 0.24707 4.45605 -5e-05 0 0 2.28642 -2.1321 -0.01509 -0.08556 -2.01768 -0.3771 0 0 0 0 0 0.06293 0 0 0 0.13499 0 0.83697 0.67739 0.90729 1.68232
ASP_121 -4.23899 0.10215 6.80228 -0.24963 0.00338 0.81451 3.00624 -2.78397 -0.024 -0.14533 -4.50467 0.03327 0 0 0 -1.45495 0 0.049 0.00098 0 3.3934 0.1127 0 -2.3716 0.65306 0.49828 -0.30388
GLN_122 -4.92437 0.32275 5.00283 -0.65954 0.13652 0.73352 1.77493 -2.26026 -0 -0 -1.94113 -0.43443 0 0 0 -0.69285 0 -0.02966 0.09512 0 3.28483 -0.072 0 -0.18838 -0.19662 0.90132 0.85255
LEU_123 -4.55323 0.70757 2.17661 -0.74531 0.33493 0.24373 0.75564 -1.35596 -0.02142 -0.13087 -0.78579 0.3032 0 0 0 0 0 0.07604 0.19619 2.47578 0 -0.01153 0 0.18072 -0.00555 1.18545 1.0262
THR_124 -4.56675 0.53678 3.40591 -0.15139 0.04431 0.05487 1.86665 -1.93267 -0.03749 -0.3597 -1.6041 -0.0011 0 0 0 0 0 -0.02593 0.01159 0.08999 0 -0.00022 2.29497 -1.0874 -0.02758 1.69708 0.20781
PRO_125 -4.20973 0.60072 2.41733 -0.11387 0.00298 0.08469 1.05153 -1.041 -0 -0 -0.30914 0.26468 0 0 -0.50771 0 0 -0.11195 0.0739 0.09046 0 -1.04298 0 -2.4119 -0.32465 1.28002 -4.20661
LYS_126 -3.48694 0.52246 4.87151 -0.44443 0.13549 0.1718 2.31971 -2.03246 -0 -0 -2.74845 -0.0566 0 0 0 -0.76209 0 -0.01253 0.12616 2.52155 0 -0.25512 0 -1.5107 -0.15015 0.45741 -0.3334
GLY_127 -1.14882 0.06915 1.21682 -5e-05 0 0 0.30061 -0.61666 -0 -0 0.58526 -0.4223 0 0 0 0 0 -0.06483 0 0 0 0.28281 0 0.83697 0.12811 0.24958 1.41666
LEU_128 -3.00674 0.38071 2.15678 -0.51194 0.21107 0.14562 0.44591 -1.15555 -0 -0 -0.04424 0.0868 0 0 0 0 0 0.02789 0.06678 0.18814 0 -0.17124 0 0.18072 -0.22035 0.18511 -1.03453
ASN_129 -2.96322 0.31004 3.6082 -0.19477 0.01617 0.30664 1.38112 -1.75214 -0.01396 -0.14654 -1.07807 -0.44493 0 0 -0.50771 0 0 -7e-05 0.11188 0 2.65474 -0.22742 0 -0.93687 -0.26302 0.37373 0.2338
ALA_130 -1.90215 0.16198 1.23037 -0.02202 0 0 0.66359 -0.86579 -0 -0 0.55084 -0.16251 0 0 0 0 0 -0.01253 0 0 0 -0.08804 0 1.8394 -0.20715 0.31076 1.49676
THR_131 -1.15068 0.04583 1.17404 -0.13181 0.07707 0.07548 0.15227 -0.60123 -0 -0 -0.07641 -1.10121 0 0 0 0 0 -0.06019 8e-05 0.01561 0 -0.16224 2.26207 -1.0874 -0.4046 0.29463 -0.6787
GLN_132 -2.74878 0.28012 2.06969 -0.26311 0.04829 0.20921 0.96468 -1.17707 -0 -0 0.9692 -0.35943 0 0 0 0 0 -0.0106 0.03199 0 2.8837 -0.0372 0 -0.18838 -0.30418 0.4083 2.77641
TYR_133 -4.1236 0.40677 1.2205 -0.62289 0.07034 0.33223 0.19241 -1.10282 -0 -0 0.06081 -0.24569 0 0 0 0 0 0.01092 0.00041 0 2.16121 -0.18274 9e-05 1.2797 -0.35666 0.26818 -0.63083
TRP_134 -4.10579 0.41328 2.66237 -1.30573 0.1758 0.32472 0.4109 -1.5878 -0 -0 -0.01569 -0.87267 0 0 0 0 0 -0.03309 0.02408 0 2.46749 -0.1603 0 1.6906 -0.54345 0.16364 -0.29163
VAL_135 -2.8959 0.2006 1.48162 -0.30969 0.20788 0.06709 0.18563 -1.11971 -0 -0 0.19989 -0.50641 0 0 0 0 0 0.12219 0.00256 0.1121 0 -0.36707 0 1.9342 -0.49407 0.24422 -0.93489
GLU_136 -4.54496 0.44969 4.39268 -0.37556 0.11817 0.52419 1.33638 -1.80066 -0.03611 -0.16279 -1.74715 -0.6355 0 0 0 0 0 0.09158 0.08756 0 3.60682 -0.06257 0 -2.7348 -0.21797 0.32623 -1.38477
GLU_137 -2.43726 0.28316 2.91384 -0.53043 0.22119 1.48333 1.11279 -1.27554 -0.01742 -0.08098 -1.34177 -3.05389 0 0 0 0 0 -0.0858 0.0006 0 3.4765 -0.26964 0 -2.7348 -0.33186 0.31284 -2.35516
LYS_138 -3.38815 0.55825 4.44103 -0.30823 0.02831 0.14171 1.5001 -1.76699 -0.03611 -0.16279 -1.2708 -0.03547 0 0 0 0 0 -0.07809 0.01441 1.73657 0 -0.07132 0 -1.5107 -0.63984 0.26811 -0.58
GLY_139 -3.16758 0.49271 3.87389 -5e-05 0 0 2.28521 -1.93439 -0 -0 -2.33987 -0.42077 0 0 0 0 0 -0.1339 0 0 0 0.38871 0 0.83697 -0.22399 0.23186 -0.1112
GLN_140 -4.7855 0.60377 4.68923 -0.82299 0.17106 0.87476 2.72667 -2.33405 -0 -0 -2.22542 -0.94169 0 0 0 0 0 -0.0669 0.07337 0 2.93345 -0.26279 0 -0.18838 -0.13821 0.26519 0.57155
GLY_141 -3.33942 0.3508 3.71104 -5e-05 0 0 1.61607 -1.89823 -0.01742 -0.08098 -1.52255 -0.41647 0 0 0 0 0 -0.10419 0 0 0 0.43891 0 0.83697 -0.16483 0.29596 -0.29438
ASN_142 -6.00792 0.39687 5.24829 -0.16972 0.01393 0.2439 2.29935 -2.6651 -0.02948 -0.31737 -2.06877 -0.26377 0 0 0 0 0 0.08182 0.06568 0 1.60694 0.29347 0 -0.93687 0.22396 0.43676 -1.54803
PHE_143 -6.34525 0.24996 4.39376 -0.62041 0.03074 0.2908 2.31237 -2.5643 -0 -0 -1.47678 0.03837 0 0 0 0 0 -0.02184 0.00321 0 2.53185 0.02334 0 1.0402 0.11264 0.37569 0.37433
ILE_144 -5.94904 0.41718 5.31565 -0.50441 0.42552 0.10279 2.45428 -2.66596 -0.00156 -0.00908 -1.94803 0.00607 0 0 0 0 0 -0.06953 0.07081 0.49748 0 -0.47183 0 0.73287 -0.01816 0.30621 -1.30874
GLU_145 -4.03798 0.19968 4.74855 -0.62107 0.12965 1.13624 2.18881 -2.39754 -0.01176 -0.05123 -2.15845 -0.67388 0 0 0 0 0 -0.00328 0.00208 0 3.39859 -0.23629 0 -2.7348 -0.1685 0.35161 -0.93958
GLY_146 -4.39767 0.32934 4.52405 -5e-05 0 0 2.05464 -2.39028 -0 -0 -2.32848 -0.4149 0 0 0 0 0 -0.09953 0 0 0 0.03087 0 0.83697 0.46232 0.19948 -1.19326
VAL_147 -6.50097 0.48646 3.81509 -0.32048 0.28748 0.07432 2.67398 -2.67599 -0 -0 -2.78252 -0.1672 0 0 0 0 0 -0.0472 0.00567 0.04983 0 -0.33047 0 1.9342 0.64382 0.41984 -2.43413
LYS_148 -5.09311 0.31267 4.78382 -0.29996 0.02621 0.12975 2.34129 -2.50659 -0 -0 -2.08498 -0.04685 0 0 0 0 0 -0.0297 0.10147 1.83067 0 -0.00866 0 -1.5107 -0.11074 0.49487 -1.67052
ALA_149 -3.63256 0.11671 3.73382 -0.02195 0 0 2.00593 -2.12484 -0.01646 -0.14724 -2.56403 -0.36779 0 0 0 0 0 -0.04791 0 0 0 -0.23818 0 1.8394 -0.28779 0.2534 -1.49949
TYR_150 -10.0646 2.29848 4.66964 -0.89954 0.28612 0.33497 3.56989 -3.36092 -0.01176 -0.05123 -2.05526 -0.25616 0 0 0 0 0 0.02086 0.22446 0 3.66307 -0.03008 0.0261 1.2797 -0.12265 1.26047 0.78158
ALA_151 -6.68252 0.70561 3.68206 -0.02279 0 0 2.84988 -2.80623 -0 -0 -3.08018 -0.39487 0 0 0 0 0 0.10491 0 0 0 -0.38721 0 1.8394 -0.24414 1.29415 -3.14194
ASN_152 -5.69057 0.42107 6.31247 -0.27656 0.00453 0.54001 2.95032 -2.99018 -0.01489 -0.13816 -2.86649 -0.20539 0 0 0 -0.91601 0 0.06782 0.16664 0 2.71101 0.59785 0 -0.93687 -0.1029 0.34326 -0.02303
ALA_153 -4.55807 0.22226 4.72799 -0.02347 0 0 2.90325 -2.6203 -0.01406 -0.12253 -3.00499 -0.37434 0 0 0 0 0 0.04279 0 0 0 -0.39541 0 1.8394 -0.09634 0.40685 -1.06696
ILE_154 -10.659 1.82775 3.26958 -0.52391 0.41187 0.09897 2.7219 -3.12195 -0 -0 -2.2153 0.11563 0 0 0 0 0 -0.04238 0.065 0.53867 0 -0.48133 0 0.73287 -0.29452 0.65888 -6.89725
CYS_155 -7.05698 0.94072 3.56063 -0.05312 2e-05 0.01754 1.91987 -2.08463 -0 -0 -1.75387 0.01232 0 0 0 0 0 0.36101 0.04956 0.53097 0 0.28453 0 3.6196 -0.13583 0.75488 0.96721
ASP_156 -4.87923 0.60063 7.21059 -0.17279 6e-05 0.56889 3.32216 -3.11864 -0.01406 -0.12253 -5.375 -0.28212 0 0 0 0 0 -0.03847 0.00157 0 3.39954 0.01981 0 -2.3716 -0.08841 0.72643 -0.61316
SER_157 -5.69901 0.3683 5.9744 -0.03183 8e-05 0.02171 3.117 -2.94008 -0 -0 -3.29023 0.00855 0 0 0 0 0 0.12775 0.00248 0.54846 0 0.284 1.82156 -0.77834 0.04233 0.58126 0.1584
ILE_158 -9.33106 1.8661 4.40202 -0.62298 0.4954 0.18242 2.46818 -3.23015 -0 -0 -1.71566 0.24937 0 0 0 0 0 -0.13728 0.20179 1.27059 0 0.23205 0 0.73287 -0.08626 0.89153 -2.13106
GLU_159 -3.61019 0.38336 5.00041 -0.53669 0.09229 0.95657 2.38337 -2.28483 -0.00433 -0.02713 -2.7182 -0.73362 0 0 0 -0.80549 0 -0.03991 0.24891 0 3.31582 -0.19322 0 -2.7348 -0.1054 0.95451 -0.45856
LYS_160 -4.37148 0.52478 5.89846 -0.34172 0.06969 0.17836 2.29922 -2.43977 -0.02523 -0.08668 -3.54026 0.04394 0 0 0 0 0 -0.07358 0.33533 1.73643 0 -0.07148 0 -1.5107 -0.35232 0.50691 -1.22012
TYR_161 -9.14383 1.13984 3.81557 -0.64056 0.20484 0.34924 2.30577 -2.61521 -0 -0 -1.35118 -0.253 0 0 0 0 0 -0.06808 0.00334 0 2.75492 -0.18546 0.00427 1.2797 -0.56165 0.62961 -2.33186
ASN_162 -3.81344 0.22943 4.23979 -0.19553 0.04313 0.34585 1.7565 -2.00796 -0.00433 -0.02713 -2.11217 -0.98808 0 0 -0.64515 0 0 -0.10753 0.04712 0 1.91611 -1.02279 0 -0.93687 -0.7545 0.51505 -3.52248
LEU_163 -9.20418 1.63657 2.17988 -0.45002 0.40404 0.0685 1.3218 -2.37192 -0 -0 -1.05471 0.2115 0 0 0 0 0 0.13384 0.49658 0.46981 0 -0.32858 0 0.18072 -0.60918 1.05124 -5.86411
ASP_164 -5.95788 0.37111 7.63393 -0.11938 0.00069 0.3642 3.54824 -3.20538 -0.04245 -0.30569 -6.04282 -0.60213 0 0 -1.01001 0 0 -0.03758 0.01282 0 2.77094 -0.32748 0 -2.3716 -0.26065 1.09983 -4.48129
GLY_165 -5.35546 1.22564 3.50437 -0.00116 0 0 2.09004 -2.3301 -0 -0 -2.39329 -0.30911 0 0 0 0 0 -0.07939 0 0 0 -1.29146 0 0.83697 0.30321 0.40865 -3.39107
PHE_166 -11.1334 2.05513 2.21655 -0.73 0.09379 0.40872 3.03834 -2.80847 -0 -0 -2.55333 0.30882 0 0 0 0 0 -0.0081 0.08293 0 1.91319 -0.32216 0 1.0402 0.27807 0.74219 -5.37756
ASP_167 -7.73893 1.30941 7.83662 -0.19218 0.03815 0.61109 3.38539 -3.59816 -0.03479 -0.23014 -3.82704 -1.35138 0 0 0 -0.60812 0 0.30742 0.09159 0 2.02342 -0.60541 0 -2.3716 -0.08486 0.91684 -4.12268
ILE_168 -8.99719 1.17502 3.37311 -0.44213 0.27556 0.08133 3.11036 -2.78221 -0 -0 -2.40885 0.04873 0 0 0 0 0 -0.06298 0.16866 0.51973 0 -0.72889 0 0.73287 -0.09761 1.1114 -4.92309
ASP_169 -6.19914 0.52839 5.73292 -0.10864 0.00724 0.30558 2.92287 -2.75188 -0.01851 -0.0982 -2.63486 -0.13315 0 0 0 0 0 -0.05249 0.00257 0 3.37042 -0.41073 0 -2.3716 -0.27201 1.3421 -0.83909
TYR_170 -10.0828 1.54678 3.20016 -0.6453 0.13283 0.35874 2.23753 -2.52381 -0 -0 -2.19472 -0.24256 0 0 0 0 0 -0.03429 1e-05 0 2.36413 -0.15662 0.00209 1.2797 0.27981 0.79205 -3.68633
GLU_171 -6.74736 0.61947 6.69075 -0.34415 0.06092 0.6775 2.83037 -2.92885 -0.01323 -0.11117 -3.39568 -0.61832 0 0 0 -1.78582 0 0.46561 0.28161 0 2.90622 -0.04441 0 -2.7348 0.45078 0.99651 -2.74404
PRO_172 -2.92803 0.64852 1.5671 -0.14275 0.0019 0.10549 0.45206 -0.61373 -0 -0 0.41533 0.16148 0 0 0 0 0 -0.0823 0.0372 0.15192 0 -1.00388 0 -2.4119 -0.31915 1.21725 -2.74349
GLY_173 -1.25996 0.16511 1.23372 -7e-05 0 0 0.44729 -0.68379 -0 -0 0.34589 -0.39067 0 0 0 0 0 -0.17971 0 0 0 -1.52257 0 0.83697 -0.76031 0.51546 -1.25265
TYR_174 -8.3882 0.99459 3.16337 -0.54957 0.29304 0.28101 2.32823 -2.30082 -0.01193 -0.17011 -1.63207 -0.3893 0 0 0 0 0 -0.01513 0.02496 0 3.67754 -0.23787 0.00111 1.2797 -0.49078 0.35859 -1.78365
GLY_175 -2.15706 0.09777 2.52874 -0.00024 0 0 0.73973 -1.29216 -0 -0 -0.94399 -0.17279 0 0 0 0 0 -0.08795 0 0 0 -1.28924 0 0.83697 0.08614 0.3162 -1.33787
HIS_176 -4.46002 0.37856 4.28413 -0.5153 0.05155 0.35555 1.674 -2.22494 -0 -0 -0.48105 -1.03685 0 0 -1.14842 0 0 0.01091 0.09664 0 1.57933 -0.06938 0 -0.45461 -0.03791 0.14016 -1.85765
SER_177 -1.37956 0.04172 1.88053 -0.02824 0.00035 0.04349 0.55593 -0.8808 -0.01053 -0.11007 0.47586 -0.94677 0 0 0 0 0 -0.0075 0.02321 0.15601 0 -0.29696 0.63464 -0.77834 -0.51147 0.27811 -0.86041
GLY_178 -2.12021 0.19289 2.1445 -0.00034 0 0 1.10911 -1.15956 -0.01053 -0.11007 -0.92146 -0.21257 0 0 -1.14842 0 0 -0.07757 0 0 0 -1.50016 0 0.83697 0.90861 0.40075 -1.66806
THR_179 -3.63267 0.55432 1.4381 -0.11801 0.0812 0.08955 0.42606 -1.10153 -0 -0 0.45339 -0.93501 0 0 0 0 0 0.03202 0.00188 0.09489 0 -0.56064 2.28385 -1.0874 0.91762 0.63812 -0.42427
LEU_180 -3.73913 0.46402 2.05126 -0.52708 0.18856 0.10357 0.59778 -1.28973 -0 -0 0.70636 0.37852 0 0 0 0 0 0.03932 0.01253 0.71232 0 0.3073 0 0.18072 1.24421 0.65413 2.08465
ALA_181 -2.31276 0.49405 1.18421 -0.011 0 0 0.2219 -0.90563 -0 -0 0.49704 -0.24526 0 0 0 0 0 0.12783 0 0 0 0.21043 0 1.8394 2.66424 0.38101 4.14546
ASN_182 -4.55398 0.46296 4.74506 -0.17812 0.00553 0.26361 2.90467 -2.43435 -0.0193 -0.28583 -1.27187 -0.78596 0 0 -0.21978 0 0 0.01396 0.13403 0 2.18289 0.62614 0 -0.93687 1.42161 0.40376 2.47816
TYR_183 -4.49562 0.49941 3.96475 -0.97463 0.07806 0.35257 2.02273 -1.98147 -0.00413 -0.03839 -1.73954 -0.29136 0 0 0 0 0 -0.02943 0.01244 0 1.80641 -0.40687 0.00095 1.2797 0.39674 0.44264 0.89496
GLN_184 -3.65271 0.23161 2.88595 -0.5961 0.20238 0.99758 0.55253 -1.47411 -0.01861 -0.24602 -0.38384 -2.3462 0 0 0 0 0 -0.12699 0.04319 0 3.8469 -0.05543 0 -0.18838 0.02068 0.33618 0.0286
THR_185 -4.26707 0.36842 4.18116 -0.12392 0.10875 0.06828 2.2508 -2.08516 -0.01974 -0.23832 -1.19467 -0.94844 0 0 -0.21978 0 0 -0.05588 0.11373 0.1473 0 -0.63074 2.24531 -1.0874 -0.28744 0.32061 -1.3542
ILE_186 -7.23614 1.0762 5.11193 -0.45913 0.34185 0.07562 3.40983 -2.93008 -0.02862 -0.15148 -2.97252 0.18569 0 0 0 0 0 -0.02814 0.00725 1.30813 0 -0.43163 0 0.73287 -0.06057 0.78467 -1.26427
SER_187 -3.53698 0.94488 4.30589 -0.02527 0 0.06268 1.91709 -1.94443 -0.0081 -0.07772 -1.49472 -0.56616 0 0 0 0 0 0.06049 0.00612 0.74287 0 0.33707 0.61316 -0.77834 5.84573 1.8272 8.23145
PRO_188 -3.41935 0.78151 2.7861 -0.08352 4e-05 0.04992 0.69969 -1.15562 -0 -0 -0.39612 0.56919 0 0 -0.59029 0 0 -0.168 0.00446 0.43987 0 -0.61444 0 -2.4119 5.70966 1.63667 3.83787
SER_189 -3.51404 0.48882 4.36076 -0.02361 0 0.0579 2.15339 -2.10026 -0.03999 -0.25386 -1.42315 -0.64477 0 0 0 0 0 0.02259 0.00573 0.5199 0 0.21904 0.63732 -0.77834 1.10237 0.54218 1.332
GLY_190 -2.85089 0.22169 3.08057 -4e-05 0 0 1.51895 -1.58122 -0 -1e-05 -1.3479 -0.396 0 0 0 0 0 -0.15497 0 0 0 0.38819 0 0.83697 1.27758 0.42633 1.41924
ASN_191 -3.86745 0.29751 4.1776 -0.19309 0.05523 0.30895 1.84476 -2.06867 -0.02862 -0.15148 -2.12999 -0.44646 0 0 0 0 0 -0.07363 0.00178 0 1.95131 -0.42793 0 -0.93687 -0.24249 0.45751 -1.47204
ASN_192 -4.94761 0.58158 6.07788 -0.1995 0.06625 0.30141 3.32692 -2.983 -0.02658 -0.21805 -3.13044 -0.32472 0 0 -0.59029 0 0 0.0046 0.04968 0 1.52992 0.06664 0 -0.93687 -0.39705 0.48158 -1.26764
LYS_193 -5.2457 0.2531 5.66483 -0.54297 0.18228 0.24303 2.15398 -2.6353 -0.03213 -0.149 -1.92092 0.03095 0 0 0 0 0 -0.02139 0.07029 2.48464 0 -0.01154 0 -1.5107 0.1257 0.51553 -0.34531
MET_194 -6.92282 0.35826 3.66231 -0.37552 0.06209 0.14429 1.77064 -2.25916 -0 -1e-05 -1.24599 0.19905 0 0 0 0 0 0.2535 0.04032 2.49585 0 -0.0948 0 0.60916 0.04078 0.61241 -0.64963
GLN_195 -6.91694 0.59458 7.24275 -0.78648 0.07573 0.80947 3.49882 -3.46207 -0 -0 -2.85268 -0.74539 0 0 -0.46959 -0.93135 0 -0.0124 0.05643 0 3.03601 -0.10859 0 -0.18838 -0.2083 0.67701 -0.69137
VAL_196 -5.67356 0.34311 5.26492 -0.30206 0.15917 0.06891 2.69047 -2.79257 -0.01539 -0.13863 -3.82704 -0.19047 0 0 0 0 0 -0.057 0.0067 0.07395 0 -0.32496 0 1.9342 -0.15109 0.44535 -2.48598
PHE_197 -9.52812 1.17428 3.0918 -1.03312 0.09248 0.3667 2.65409 -2.86505 -0.01872 -0.11319 -1.92496 0.01833 0 0 0 0 0 -0.01289 0.00688 0 1.77438 -0.49724 0 1.0402 0.00127 0.48121 -5.29167
ILE_198 -8.44922 1.08197 3.96393 -0.65938 0.29784 0.2191 2.84074 -2.85173 -0 -0 -2.40064 0.42704 0 0 0 0 0 0.01458 0.17771 1.12077 0 -0.11638 0 0.73287 -0.05284 0.77988 -2.87375
GLU_199 -6.15489 0.47159 6.42961 -0.22416 0.03657 0.32836 2.93116 -3.09477 -0.01539 -0.13863 -2.65875 -0.63817 0 0 0 -0.93135 0 -0.0446 0.02161 0 3.12304 -0.25846 0 -2.7348 -0.33206 0.66687 -3.21721
THR_200 -6.63699 0.65263 5.5279 -0.19885 0.08053 0.06971 3.00477 -3.06274 -0 -0 -3.38081 -0.06991 0 0 -0.51403 0 0 0.18221 0.04886 0.09636 0 -0.00336 2.3235 -1.0874 -0.21135 0.49286 -2.6861
LEU_201 -9.5045 0.87067 3.04755 -0.46634 0.11606 0.10049 3.10781 -2.83285 -0.02113 -0.11995 -3.57091 0.21328 0 0 0 0 0 -0.03314 0.05084 0.46725 0 -0.25055 0 0.18072 -0.07853 0.98808 -7.73514
SER_202 -5.0516 0.46128 5.46277 -0.029 0 0.06676 2.77054 -2.61022 -0.01384 -0.13558 -2.386 -0.58372 0 0 0 0 0 -0.02564 0.01354 1.05475 0 0.29375 0.62005 -0.77834 -0.10872 0.87861 -0.10062
ALA_203 -3.09179 0.19534 2.87725 -0.02586 0.00102 0 1.27027 -1.61742 -0 -0 -1.03916 -0.4076 0 0 0 0 0 -0.14124 0 0 0 -0.18152 0 1.8394 -0.19877 0.37345 -0.14661
ARG_204 -7.86564 0.67934 6.39584 -0.68889 0.15476 0.51315 3.18873 -3.04075 -0 -0 -3.17186 -0.05884 0 0 -0.51403 -0.91601 0 -0.02448 0.46358 2.07789 0 -0.1806 0 -1.2888 -0.03098 0.5345 -3.7731
LEU_205 -8.97238 1.22899 3.25913 -0.5276 0.36619 0.13791 2.85669 -2.57912 -0 -0 -2.63278 0.21915 0 0 0 0 0 0.18902 0.17572 0.26643 0 -0.27112 0 0.18072 0.06317 0.75835 -5.28152
ARG_206 -3.49906 0.64166 4.20998 -1.03785 0.21737 0.64835 1.43863 -1.82623 -0.02113 -0.11995 -0.9517 0.12098 0 0 0 0 0 0.8151 0.14149 2.03818 0 0.03981 0 -1.2888 5.5967 1.81955 8.98308
PRO_207 -4.12899 0.76884 3.00369 -0.06472 0 0.04176 0.46712 -1.21507 -0 -0 0.30684 0.62572 0 0 0 0 0 -0.01838 0.06896 0.08341 0 0.49142 0 -2.4119 6.29253 1.76002 6.07127
ALA_208 -3.61607 0.20483 2.49432 -0.02245 0 0 1.09276 -1.71891 -0 -0 -0.55141 -0.34331 0 0 0 0 0 -0.02246 0 0 0 -0.27333 0 1.8394 0.42409 0.42939 -0.06315
GLY_209 -2.5905 0.17795 3.2589 -7e-05 0 0 1.3192 -1.56503 -0.0217 -0.16461 -1.57328 -0.3506 0 0 -0.3435 0 0 0.00592 0 0 0 -1.43671 0 0.83697 0.53999 0.18743 -1.71961
ARG_210 -7.04954 0.3292 5.80816 -1.02574 0.32065 0.81606 2.38936 -2.75759 -0.01347 -0.07976 -3.37128 -0.10144 0 0 -0.3435 -0.80549 0 0.18805 0.2198 2.24414 0 -0.15691 0 -1.2888 0.64104 0.38873 -3.64834
MET_211 -5.65634 0.5448 3.77146 -0.48342 0.14927 0.03673 2.18956 -1.97431 -0 -0 -2.84834 0.11024 0 0 0 0 0 -0.01859 0.03667 1.62641 0 -0.05995 0 0.60916 -0.31109 0.50233 -1.7754
LEU_212 -6.52964 0.43084 2.61261 -0.55198 0.09271 0.1468 2.94927 -2.14044 -0 -0 -3.74239 0.14291 0 0 -0.97781 0 0 -0.03533 0.02127 0.74312 0 -0.12393 0 0.18072 0.05789 0.83046 -5.89294
VAL_213 -7.42011 1.56078 2.81803 -0.37411 0.29607 0.08999 2.24435 -2.49552 -0.0024 -0.01032 -2.49235 0.01366 0 0 0 0 0 0.02177 0.00309 0.8026 0 -0.77221 0 1.9342 0.12209 1.14363 -2.51675
MET_214 -9.17163 1.12805 3.02424 -0.32427 0.12792 0.04114 2.79439 -2.16314 -0 -0 -3.03565 -0.13508 0 0 0 0 0 -0.00451 0.0136 1.56821 0 0.02635 0 0.60916 -0.28961 0.81061 -4.98022
ASP_215 -6.47183 0.51741 7.94954 -0.17864 0.02355 0.55197 4.05499 -3.47611 -0.01711 -0.16386 -4.34739 -1.26331 0 0 0 -0.85241 0 0.06089 0.00293 0 2.90382 -0.25572 0 -2.3716 -0.0107 0.99885 -2.34473
GLY_216 -4.24561 0.17972 4.05534 -0.00111 0 0 1.96425 -2.09632 -0.01804 -0.06762 -2.31634 -0.34136 0 0 -0.50512 0 0 -0.09648 0 0 0 -1.48325 0 0.83697 0.443 0.95205 -2.73992
GLN_217 -6.44394 0.94825 6.25678 -0.63363 0.08733 0.62901 2.74851 -2.68262 -0 -0 -2.2638 -0.36314 0 0 0 -0.89571 0 0.00813 0.09354 0 2.69385 0.0305 0 -0.18838 0.04362 0.98627 1.05459
PRO_218 -4.9434 0.73252 2.73698 -0.08688 0.00033 0.05409 0.80413 -1.00165 -2e-05 -7e-05 0.23254 0.67374 0 0 0 0 0 -0.15892 0.01275 0.59304 0 -0.49591 0 -2.4119 -0.50064 1.00388 -2.75539
ASP_219 -2.99116 0.29844 4.54912 -0.11601 0.03322 0.35933 2.43374 -1.90156 -2e-05 -7e-05 -5.01218 -0.36062 0 0 0 -1.43391 0 0.42829 0.00096 0 3.19432 -0.34343 0 -2.3716 -0.07137 0.57063 -2.73389
LEU_220 -6.25578 0.56025 2.26575 -0.65438 0.31462 0.2065 0.96768 -1.59951 -0 -0 -1.21124 0.21018 0 0 0 0 0 -0.01146 0.86923 1.92295 0 0.17288 0 0.18072 0.11887 0.60775 -1.33499
LEU_221 -5.51904 0.65252 0.52415 -0.47443 0.16369 0.14997 0.72564 -1.16401 -0 -0 -0.13427 -0.03293 0 0 0 0 0 0.29454 0.25075 1.2187 0 0.10402 0 0.18072 0.5999 0.57045 -1.88963
SER_222 -3.49498 0.43838 4.75708 -0.02754 0 0.06361 2.42704 -2.1672 -0 -0 -2.81952 -0.50444 0 0 0 0 0 0.00556 0.0466 0.17193 0 -0.45647 0.6493 -0.77834 0.35289 0.48786 -0.84824
THR_223 -4.33848 0.53694 5.25377 -0.17175 0.06962 0.09162 2.01355 -2.30626 -0 -0 -2.46757 -0.19711 0 0 0 -0.25857 0 -0.01628 0.09978 1.58155 0 0.21827 2.65513 -1.0874 -0.33591 0.71479 2.05567
GLU_224 -5.06938 0.48534 5.44543 -0.44406 0.13167 1.36562 1.73421 -2.448 -0.01033 -0.08111 -1.48365 -3.04454 0 0 -0.46959 0 0 -0.04279 0.01566 0 3.71496 -0.27265 0 -2.7348 -0.40947 0.81376 -2.8037
THR_225 -7.37534 1.12536 5.27805 -0.17824 0.10779 0.0905 3.45661 -2.9779 -0.01033 -0.08111 -1.98829 -0.05362 0 0 0 0 0 -0.02621 0.16261 1.92717 0 -0.04409 2.33632 -1.0874 -0.08846 0.65212 1.22555
SER_226 -4.56448 0.49884 5.06373 -0.02348 0 0.02208 2.39151 -2.40777 -0 -0 -1.22612 -0.41491 0 0 0 0 0 -0.05419 0.00295 0.615 0 0.24604 0.6 -0.77834 0.1245 0.47361 0.56898
LYS_227 -4.09913 0.23175 3.77529 -0.43741 0.07429 0.24364 1.323 -1.62361 -0 -0 -0.7697 0.05103 0 0 0 0 0 -0.08235 0.04758 1.36784 0 -0.02868 0 -1.5107 -0.3281 0.32736 -1.43788
LEU_228 -6.68686 0.82245 3.05946 -0.52793 0.17482 0.14248 1.64464 -1.90343 -0.01384 -0.13558 -1.22257 0.14759 0 0 0 0 0 0.52993 0.27781 0.23419 0 -0.15454 0 0.18072 -0.33539 0.7011 -3.06495
VAL_229 -6.69687 0.78604 3.67081 -0.26994 0.22762 0.05126 3.22099 -2.50585 -0 -0 -2.53999 -0.09283 0 0 -0.67933 0 0 -0.06658 0.0257 0.45534 0 -0.58135 0 1.9342 -0.21934 1.01659 -2.26353
ASP_230 -4.93874 0.22923 5.48959 -0.11335 0.00068 0.34067 2.70317 -2.4047 -0.01347 -0.07976 -2.85258 -0.58046 0 0 -0.97781 0 0 -0.03742 0.03316 0 2.19779 -0.23615 0 -2.3716 -0.19336 0.68589 -3.11922
HIS_D_231 -7.60426 1.24406 4.54435 -0.32303 0.0017 0.32886 2.738 -2.75539 -0.02319 -0.12915 -2.23422 -0.23505 0 0 0 0 0 0.14834 0.34403 0 1.98161 -0.28154 0 -0.45461 -0.22166 0.51645 -2.4147
TYR_232 -10.9618 0.77043 5.48492 -0.94687 0.07238 0.22672 3.65459 -3.7886 -0.02536 -0.1351 -3.90381 -0.42833 0 0 -0.50512 0 0 -0.00826 0.70793 0 2.5269 -0.155 0.14863 1.2797 -0.08805 0.57076 -5.50332
ILE_233 -9.59578 1.24344 4.88818 -0.47326 0.37885 0.1035 2.89589 -3.25206 -0 -0 -1.9984 0.05247 0 0 0 0 0 0.03347 0.06173 0.38128 0 -0.71509 0 0.73287 -0.23547 0.6494 -4.84898
TYR_234 -10.3418 0.84074 4.24523 -0.8462 0.11513 0.09563 2.80585 -3.0687 -0.02651 -0.21593 -2.66627 -0.3941 0 0 0 0 0 -0.02681 0.04767 0 2.58579 -0.11052 0.24169 1.2797 -0.42481 0.78907 -5.07518
GLN_235 -6.4921 0.47047 5.96523 -0.32133 0.10366 0.32518 2.30506 -2.97932 -0.03013 -0.15655 -2.81795 -0.65096 0 0 0 -1.67047 0 -0.07528 0.12234 0 3.50891 0.22916 0 -0.18838 0.01882 0.57949 -1.75413
ALA_236 -5.08227 0.8672 2.47571 -0.02858 0.01029 0 1.27894 -2.16666 -0.00122 -0.02944 -0.62109 -0.43727 0 0 0 0 0 -0.04224 0 0 0 0.02743 0 1.8394 -0.11365 0.54889 -1.47456
TYR_237 -5.78103 0.92627 4.15827 -0.71125 0.07205 0.38583 1.94275 -2.2867 -0.01211 -0.10702 -2.30945 -0.42809 0 0 0 -0.26249 0 0.0341 0.05102 0 1.96158 0.16992 0.19612 1.2797 0.01582 0.74775 0.04303
TRP_238 -11.056 1.93243 3.77315 -0.77603 0.1108 0.47362 2.52651 -3.06485 -0.03064 -0.21369 -1.18488 -0.20462 0 0 0 0 0 0.10463 0.59847 0 2.90891 -0.04165 0 1.6906 5.89214 0.88801 4.32688
GLU_239 -5.7515 0.529 5.46629 -0.29948 0.04651 0.33714 2.42154 -2.55053 -0.00784 -0.04989 -2.05942 -0.25285 0 0 -0.65537 0 0 0.03615 0.01416 0 3.8903 0.08082 0 -2.7348 6.45222 0.66512 5.57757
SER_240 -3.56544 0.6299 3.74357 -0.08242 0.01523 0.12801 0.91964 -1.77033 -0 -0 -0.15568 -1.74385 0 0 0 0 0 -0.03065 0.14421 1.85704 0 0.09819 1.88192 -0.77834 0.97839 0.62237 2.89175
SER_241 -3.09313 0.42418 4.10797 -0.02957 0.00893 0.02911 2.29354 -1.91492 -0 -0 -1.74722 0.03043 0 0 0 0 0 0.21406 1e-05 0.37056 0 0.14976 0.60064 -0.77834 1.18321 0.5979 2.44712
THR_242 -5.38438 0.62145 4.45684 -0.21257 0.19082 0.07899 2.45232 -2.48358 -0.01707 -0.1121 -1.93705 -0.94654 0 0 0 -0.62284 0 -0.06774 0.04511 0.08386 0 0.09242 4.14173 -1.0874 1.71595 0.47298 1.48119
SER_243 -2.74305 0.25027 3.24857 -0.02389 0 0.02178 1.25396 -1.58664 -0 -0 -0.73418 -0.39065 0 0 0 0 0 -0.05101 1e-05 0.66728 0 0.22061 0.60199 -0.77834 0.52991 0.39368 0.88028
SER_244 -4.19157 0.36209 5.17788 -0.02478 0 0.02257 2.77872 -2.41026 -0 -0 -2.73541 -0.23448 0 0 0 0 0 0.09119 0.00021 0.59052 0 0.18898 0.60014 -0.77834 -0.15606 0.26594 -0.45264
VAL_245 -9.10327 1.29868 4.39763 -0.31245 0.23552 0.07059 3.36351 -3.33417 -0 -0 -1.78021 -0.10174 0 0 0 0 0 -0.06127 0.00683 0.09034 0 -0.28506 0 1.9342 -0.11873 0.42891 -3.27069
ILE_246 -7.07495 0.41503 4.23772 -0.49829 0.36932 0.09827 2.64577 -2.65232 -0 -0 -2.18041 0.06538 0 0 0 0 0 0.03965 0.06222 0.48626 0 -0.41884 0 0.73287 -0.00692 0.40705 -3.27218
TYR_247 -5.89138 0.25816 5.47065 -1.03891 0.08575 0.41482 2.61654 -2.62274 -0.00066 -0.00645 -1.90983 -0.28359 0 0 0 0 0 0.0091 0.11488 0 1.77224 -0.40222 0.00079 1.2797 0.11693 0.27284 0.2566
LYS_248 -7.35355 0.68385 7.12949 -0.4677 0.09748 0.27278 2.99397 -2.99284 -0.0565 -0.13869 -3.5361 0.09367 0 0 0 -0.86373 0 0.41352 0.05919 2.21237 0 -0.06056 0 -1.5107 -0.19537 0.45381 -2.7656
ILE_249 -8.40066 1.21674 2.30223 -0.5323 0.47717 0.10944 1.81582 -2.22384 -0.00544 -0.03554 -1.1545 -0.0707 0 0 0 0 0 -0.06753 0.04832 0.60684 0 -0.41674 0 0.73287 -0.26762 0.78929 -5.07613
ASN_250 -6.13136 0.7196 5.46121 -0.37298 0.01899 0.71842 2.89066 -2.69868 -0.02796 -0.28552 -2.38577 -0.03838 0 0 0 -0.85824 0 -0.02363 0.0109 0 3.08981 0.1685 0 -0.93687 0.03339 0.74624 0.09833
LYS_251 -5.17058 0.77746 6.40719 -0.43842 0.09642 0.24111 3.37851 -2.6447 -0.05658 -0.13992 -3.90252 -0.04566 0 0 0 -0.57018 0 -0.03027 0.11407 1.65676 0 -0.06022 0 -1.5107 5.73915 1.65941 5.50035
PRO_252 -5.18149 1.22853 4.57773 -0.08016 0 0.04822 2.23395 -1.91042 -0 -0 -3.02956 0.61834 0 0 0 0 0 -0.06304 0.00024 0.44856 0 -0.53581 0 -2.4119 5.49765 1.655 3.09585
ASN_253 -7.25564 1.11441 6.97218 -0.20566 0.04486 0.31857 2.73354 -3.4836 -0.00891 -0.16152 -1.39349 -0.342 0 0 0 -0.85824 0 0.52001 0.26423 0 2.0604 -0.21974 0 -0.93687 -0.03327 0.66377 -0.20699
LEU_254 -2.43856 0.3825 3.08462 -0.4682 0.18567 0.10562 1.2403 -1.38266 -0.01756 -0.08616 -0.14691 0.16884 0 0 0 0 0 0.02217 0.0477 0.29931 0 -0.29658 0 0.18072 -0.02297 0.5901 1.44796
ASP_255 -3.16499 0.3826 4.40806 -0.10517 0.00027 0.31885 1.13843 -1.80487 -0.00759 -0.08147 -1.9431 -0.24126 0 0 0 -0.25857 0 -0.00802 0.00695 0 2.27465 0.11849 0 -2.3716 0.08975 0.43277 -0.81583
ASP_256 -4.92353 0.35019 6.38355 -0.11186 0.04991 0.33543 2.44066 -2.7234 -0.00751 -0.08024 -2.57993 -1.15185 0 0 -0.44604 0 0 0.0554 0.12913 0 2.13321 -0.38399 0 -2.3716 0.17986 0.44574 -2.27685
TRP_257 -6.88396 0.56266 5.7985 -0.77821 0.05962 0.33668 1.80093 -2.68979 -0.01008 -0.09011 -1.99072 -0.14283 0 0 -0.44604 0 0 0.00814 0.00139 0 1.68852 -0.30298 0 1.6906 0.02643 0.46162 -0.89962
GLU_258 -7.43417 0.96857 8.0821 -0.44942 0.22841 1.41623 2.54603 -3.47027 -0.04224 -0.26559 -3.16492 -2.9666 0 0 0 0 0 -0.07054 0.25636 0 3.97277 -0.35364 0 -2.7348 -0.23428 0.67219 -3.04381
ARG_259 -7.30733 0.77966 6.06007 -0.60118 0.09251 0.39431 1.06501 -2.76309 -0.02508 -0.11308 -1.30028 0.32731 0 0 0 -0.33788 0 0.07114 0.42521 2.00303 0 -0.03103 0 -1.2888 -0.32807 0.79582 -2.08176
LYS_260 -7.41352 0.57907 8.67729 -0.32426 0.04515 0.17666 4.26269 -3.60098 -0 -0 -4.88197 -0.21953 0 0 -0.67933 0 0 -0.00416 0.27193 1.76883 0 -0.08714 0 -1.5107 -0.11637 0.79046 -2.26588
THR_261 -6.32502 0.78928 4.1998 -0.14746 0.05985 0.05107 2.90109 -2.64776 -0.05972 -0.40727 -1.93969 -0.09682 0 0 0 0 0 -0.03357 0.00034 0.16925 0 0.01496 2.26945 -1.0874 -0.0958 1.0189 -1.36651
ILE_262 -10.9521 2.30344 3.6031 -0.5252 0.47639 0.12786 2.7479 -3.20301 -0 -0 -2.73302 -0.01692 0 0 0 0 0 0.00119 0.53176 0.42683 0 -0.78001 0 0.73287 -0.18761 1.27472 -6.17178
ILE_263 -8.22647 0.9897 1.53627 -0.50213 0.46121 0.12846 2.57839 -2.18239 -0.01256 -0.04322 -2.28784 -0.0026 0 0 0 0 0 -0.02946 0.08197 0.34407 0 -0.62588 0 0.73287 -0.44175 1.18196 -6.31937
THR_264 -5.98633 0.62285 3.74866 -0.17108 0.08565 0.05904 1.98814 -2.53814 -0.03006 -0.18614 -2.27444 -0.34426 0 0 0 0 0 -0.02306 0.00781 0.15956 0 -0.16347 2.35123 -1.0874 -0.17326 0.70009 -3.25459
VAL_265 -6.94293 1.13512 2.15196 -0.27588 0.2116 0.05847 2.25974 -2.20093 -0.01402 -0.05262 -1.80977 -0.27087 0 0 0 0 0 -0.06354 0.2055 0.22965 0 -0.76697 0 1.9342 -0.17126 0.58074 -3.80179
GLU_266 -5.69906 0.76386 4.55958 -0.23635 0.06885 0.39915 2.06717 -2.25302 -0.04155 -0.19221 -2.11519 -0.40448 0 0 0 -0.53354 0 -0.0023 0.1833 0 3.77568 -0.01505 0 -2.7348 -0.45523 0.81457 -2.05063
PHE_267 -8.9552 0.96162 3.71062 -0.48948 0.20968 0.15272 3.08768 -2.74195 -0.02364 -0.15342 -3.40326 -0.00081 0 0 0 0 0 -0.00461 0.50218 0 3.70035 -0.0017 0 1.0402 -0.36267 1.00178 -1.76992
GLU_268 -6.10384 0.67946 4.95157 -0.33619 0.11424 0.42562 2.12039 -2.21475 -0 -0 -0.89287 -0.37726 0 0 -0.5752 -0.64476 0 -0.11627 0.03662 0 2.69669 -0.09171 0 -2.7348 -0.28048 0.92181 -2.42175
GLN_269 -4.0043 0.65262 3.57571 -0.28708 0.05403 0.27639 1.55352 -1.65628 -0 -0 0.15604 -0.80903 0 0 0 -0.64476 0 0.33079 0.27336 0 2.89637 -0.02319 0 -0.18838 -0.15512 0.91286 2.91355
GLY_270 -3.20026 0.27141 2.82585 -5e-05 0 0 1.48371 -1.55905 -0 -0 -1.92847 -0.45039 0 0 0 0 0 0.1084 0 0 0 0.41904 0 0.83697 0.02763 0.71911 -0.44609
TRP_271 -7.3982 1.24159 4.39826 -0.68762 0.1651 0.33606 2.4184 -2.72569 -0.02364 -0.15342 -2.36134 -0.63951 0 0 0 -0.53354 0 -0.00719 0.16158 0 2.659 -0.15368 0 1.6906 0.36767 0.58441 -0.66116
LYS_272 -1.95344 0.18085 2.01826 -0.42473 0.07001 0.2267 0.78969 -0.98713 -0 -0 -0.13299 0.04277 0 0 0 0 0 -0.13325 0.02177 1.37809 0 -0.02888 0 -1.5107 0.14605 0.52047 0.22353
THR_273 -1.90786 0.34762 1.87759 -0.1327 0.07524 0.07536 0.51174 -0.92402 -0 -0 -0.4411 -0.99844 0 0 0 0 0 -0.06714 0.00029 0.01899 0 -0.22129 2.28675 -1.0874 -0.46742 0.20488 -0.8489
GLY_274 -2.11712 0.23679 2.54899 -0.00033 0 0 1.60869 -1.26027 -0 -0 -0.8372 -0.18318 0 0 0 0 0 -0.05474 0 0 0 -1.5203 0 0.83697 -0.23074 0.12834 -0.84409
GLY_275 -2.06887 0.1892 1.82042 -6e-05 0 0 0.73254 -1.01263 -0 -0 -0.91031 -0.37976 0 0 -0.40207 0 0 -0.16335 0 0 0 -1.50844 0 0.83697 -0.38195 0.11104 -3.13727
ILE_276 -6.29622 0.60583 1.73043 -0.61381 0.51028 0.12878 1.04695 -1.66913 -0 -0 0.684 -0.05907 0 0 0 0 0 -0.09491 0.08714 2.14914 0 -0.04256 0 0.73287 -0.6453 0.42205 -1.32353
THR_277 -4.11369 0.40466 3.84989 -0.1841 0.08963 0.06023 2.31668 -2.04515 -0.01124 -0.04945 -1.71531 -0.32204 0 0 -0.40207 0 0 0.04677 0.00413 0.25437 0 -0.41565 2.3948 -1.0874 0.46605 0.67401 0.21512
TYR_278 -7.49889 1.07282 3.7969 -0.87242 0.06143 0.31459 2.7055 -2.29297 -0.01364 -0.14803 -1.67405 -0.28678 0 0 -0.68208 0 0 0.02823 0.00117 0 1.82285 -0.42942 0.00764 1.2797 0.73568 0.54739 -1.52439
TYR_279 -10.8733 1.95393 3.70406 -0.67553 0.14226 0.33068 2.6409 -3.02792 -0.03025 -0.23289 0.19692 -0.27984 0 0 0 -0.75402 0 0.20093 0.18843 0 2.20074 0.09563 0.11363 1.2797 0.16099 0.8299 -1.83501
THR_280 -3.54998 0.32816 3.36997 -0.12714 0.04489 0.06329 1.69584 -1.87609 -0 -0 -1.60487 -0.27352 0 0 0 0 0 0.09116 0.01206 0.08084 0 -0.06183 4.14505 -1.0874 -0.09229 0.88036 2.0385
SER_281 -2.42951 0.49784 3.33942 -0.04051 0.0042 0.05732 1.72512 -1.57643 -0.01124 -0.04945 -1.45821 -0.31124 0 0 0 0 0 -0.07138 0.00062 0.29923 0 -0.26974 1.72363 -0.77834 -0.47715 0.56859 0.74277
VAL_282 -5.86278 0.86627 1.48931 -0.28469 0.14042 0.06157 1.49859 -1.59406 -0 -0 -0.73208 0.1967 0 0 0 0 0 -0.13304 0.17463 0.1629 0 -0.02323 0 1.9342 -0.4283 0.61049 -1.92309
ARG_283 -4.44865 0.48444 3.64657 -0.59067 0.09331 0.34767 1.81502 -1.80082 -0.02728 -0.18865 -0.82267 0.45066 0 0 0 0 0 0.51595 0.06265 2.6594 0 -0.07108 0 -1.2888 -0.44537 1.09482 1.48647
PRO_284 -2.05094 0.48657 1.80676 -0.14457 0.00205 0.10702 0.37594 -0.73773 -0 -0 0.11192 0.14144 0 0 0 0 0 -0.08884 0.05029 0.12553 0 -0.99438 0 -2.4119 -0.65369 1.33666 -2.53786
GLU_285 -3.33296 0.40475 3.376 -0.40037 0.06881 0.76244 1.39296 -1.54344 -0 -0 -1.87275 -0.89851 0 0 0 -0.82718 0 0.13159 0.00055 0 3.54136 -0.11065 0 -2.7348 -0.16617 0.79706 -1.41131
LEU_286 -7.40545 0.57588 3.4136 -0.65326 0.33463 0.27458 1.76668 -2.13649 -0 -0 0.56273 -0.12822 0 0 0 0 0 0.00198 0.07284 0.83213 0 0.05687 0 0.18072 0.52097 0.66966 -1.06017
ASN_287 -3.32867 0.37758 4.54243 -0.19524 0.0291 0.30982 1.43412 -1.98609 -0 -0 -3.31294 -0.42435 0 0 0 -0.82718 0 -0.0687 0.11893 0 2.07131 -0.57494 0 -0.93687 -0.07205 0.55886 -2.28488
SER_288 -2.42758 0.14145 2.88496 -0.0298 4e-05 0.0526 1.36498 -1.36393 -0.01319 -0.17618 -0.05725 -1.09507 0 0 -0.80642 0 0 0.01159 0.01724 0.56221 0 -0.08561 0.60059 -0.77834 -0.30763 0.25647 -1.24888
MET_289 -9.06868 1.20333 2.57257 -0.43332 0.34125 0.08873 1.37379 -1.85938 -0.00972 -0.08491 -1.28262 -0.18701 0 0 0 0 0 -0.0402 0.06873 1.1053 0 0.09657 0 0.60916 -0.20273 0.44449 -5.26463
GLU_290 -2.03869 0.25077 2.38521 -0.30304 0.05763 0.36602 1.01366 -1.14084 -0.03432 -0.29501 -0.06727 -0.31501 0 0 -0.80642 0 0 -0.08595 0.00055 0 2.70938 -0.05417 0 -2.7348 -0.48945 0.36845 -1.21328
GLY_291 -1.11306 0.0337 1.50822 -6e-05 0 0 0.4105 -0.70952 -0 -0 0.01478 -0.38359 0 0 0 0 0 -0.14931 0 0 0 -1.46962 0 0.83697 -0.68116 0.1405 -1.56164
ASN_292 -6.52068 0.47237 6.16622 -0.22062 0.00556 0.31456 3.69798 -3.01981 -0.00013 -0.00611 -3.12734 -0.5156 0 0 -1.24684 -0.75402 0 -0.00778 0.32469 0 3.16385 0.15039 0 -0.93687 -0.48808 0.36503 -2.18322
GLN_293 -7.54545 0.63963 6.59693 -0.68985 0.10606 0.70324 3.02984 -3.08503 -0.03304 -0.25359 -2.06635 -0.29029 0 0 -0.68208 0 0 -0.06252 0.2372 0 2.93131 -0.223 0 -0.18838 -0.1862 0.51085 -0.55073
ILE_294 -8.89723 1.58187 3.05327 -0.52224 0.56614 0.11509 3.00794 -2.71389 -0.02334 -0.14633 -1.49423 -0.40951 0 0 -1.24684 0 0 -0.0734 0.00906 0.9664 0 -0.16301 0 0.73287 -0.26342 1.12278 -4.79804
LEU_295 -7.44939 0.68775 4.62611 -0.62668 0.33937 0.24192 2.70115 -2.90833 -0.00972 -0.08491 -0.98771 -0.1493 0 0 0 0 0 0.00293 0.26128 1.4231 0 -0.21183 0 0.18072 -0.10226 1.1374 -0.92839
ASP_296 -4.42633 0.15183 5.15709 -0.10838 0.01133 0.33443 2.05148 -2.57032 -0.01567 -0.07831 -0.91772 -0.33702 0 0 0 0 0 0.06276 0.05637 0 1.71224 0.04013 0 -2.3716 -0.21694 0.46906 -0.99557
TYR_297 -11.0702 1.30256 4.32436 -0.6585 0.55588 0.33733 3.62065 -3.48995 -0.00122 -0.02944 -3.10489 -0.22658 0 0 -0.65537 -0.62284 0 0.06398 0.00067 0 2.68865 0.0217 0.14799 1.2797 -0.22999 1.05351 -4.69198
ALA_298 -5.52783 0.86597 2.59393 -0.02186 0 0 2.37984 -2.425 -0.02921 -0.19754 -1.93584 -0.38323 0 0 0 0 0 -0.06373 0 0 0 -0.39049 0 1.8394 -0.24192 1.00948 -2.52801
THR_299 -4.15612 0.38218 3.11134 -0.14207 0.08882 0.0966 1.37757 -1.98504 -0.00483 -0.02851 -0.71543 -0.98909 0 0 0 0 0 -0.02662 0.01235 0.04102 0 -0.27688 2.32837 -1.0874 -0.11243 0.35924 -1.72691
LEU_300 -6.78418 0.7441 1.81124 -0.49029 0.19196 0.09863 1.40605 -1.88608 -0.00256 -0.01119 -1.31177 0.31125 0 0 0 0 0 0.10517 0.41587 0.58884 0 -0.11585 0 0.18072 -0.2106 0.51329 -4.44542
ASP_301 -2.38189 0.11861 2.14353 -0.09892 0.0074 0.27846 0.68063 -1.10323 -0.00256 -0.01119 0.02199 -0.18965 0 0 0 0 0 0.20721 0.08298 0 2.26595 0.36655 0 -2.3716 -0.16426 0.47776 0.32777
LEU_302 -6.11602 0.85985 0.69414 -0.45868 0.24248 0.08926 0.77258 -1.26756 -0 -0 0.1594 0.10331 0 0 0 0 0 0.02837 0.0101 0.53934 0 -0.30747 0 0.18072 0.02844 0.97947 -3.46227
PRO_303 -1.97861 0.4124 0.98328 -0.08511 0.0002 0.05241 0.13248 -0.3459 -0 -0 0.10788 0.66604 0 0 0 0 0 -0.1509 0.01202 0.56514 0 -0.40326 0 -2.4119 -0.37036 1.07344 -1.74076
SER_304 -1.75998 0.11732 2.29086 -0.02788 0 0.06566 0.72444 -1.00544 -0.02814 -0.2497 0.43 -0.19677 0 0 0 0 0 -0.00339 0.007 0.04863 0 -0.5274 0.60461 -0.77834 -0.40649 0.27626 -0.41875
GLY_305 -1.45285 0.0816 1.69766 -0.00031 0 0 0.10593 -0.80355 -0 -0 -0.9785 -0.226 0 0 0 0 0 -0.06346 0 0 0 -1.52155 0 0.83697 -0.08904 0.11996 -2.29315
LYS_306 -5.11921 0.39714 5.85904 -0.35763 0.05356 0.19061 1.6595 -2.2077 -0.06245 -0.28737 -0.97735 0.51631 0 0 0 0 0 -0.01814 0.11279 2.14178 0 0.2133 0 -1.5107 0.22762 0.18245 1.01354
ARG_307 -6.87561 0.47942 6.58168 -0.66781 0.13598 0.37432 1.99109 -2.91313 -0.02774 -0.19407 -2.49195 0.67821 0 0 -0.6129 -0.45705 0 0.07762 0.18928 2.22912 0 0.15388 0 -1.2888 0.18978 0.36656 -2.08212
ILE_308 -6.97084 0.68963 1.29836 -0.48239 0.38585 0.09395 1.20273 -1.94291 -0.00555 -0.07113 -0.60773 0.31808 0 0 0 0 0 -0.05957 0.0504 0.41165 0 -0.43887 0 0.73287 -0.24523 0.73643 -4.90428
GLY_309 -4.37022 0.44953 4.15028 -4e-05 0 0 2.09983 -2.30541 -0.02412 -0.08324 -2.32618 -0.38226 0 0 0 0 0 -0.17907 0 0 0 0.34042 0 0.83697 -0.03073 0.90997 -0.91428
GLY_310 -5.28421 1.29296 3.78562 -0.00124 0 0 2.58464 -2.41912 -0 -0 -2.10356 -0.34429 0 0 0 0 0 -0.11386 0 0 0 -1.11953 0 0.83697 0.49426 0.88323 -1.50814
ILE_311 -8.15359 0.98409 2.48843 -0.68214 0.34504 0.23931 2.81024 -2.64051 -0 -0 -2.60913 -0.61474 0 0 0 0 0 -0.00667 0.11367 1.19128 0 0.1387 0 0.73287 0.15825 0.98746 -4.51743
GLY_312 -4.30651 0.65622 3.23596 -0.00125 0 0 2.10049 -2.04715 -0 -0 -2.53245 -0.34369 0 0 0 0 0 -0.09325 0 0 0 -1.32128 0 0.83697 0.14974 0.73011 -2.93609
THR_313 -6.55509 1.07887 3.41498 -0.10846 0.05637 0.07952 2.49352 -2.30796 -0.01816 -0.15385 -2.22877 -0.43374 0 0 0 0 0 0.00088 0.02624 0.14127 0 -0.33936 2.28193 -1.0874 0.00183 0.41473 -3.24266
TYR_314 -8.42932 1.32135 4.34573 -0.88765 0.07079 0.23216 2.35018 -2.62946 -0.00958 -0.07912 -1.79673 -0.45111 0 0 0 0 0 0.01736 0.64855 0 2.73807 -0.08565 0.01961 1.2797 -0.34228 0.80893 -0.87845
HIS_315 -6.11114 0.51325 4.54854 -0.62511 0.07634 0.69842 1.76385 -2.30359 -0.06201 -0.37576 -0.3104 -0.51594 0 0 0 0 0 -0.05726 0.00034 0 3.12737 -0.39037 0 -0.45461 0.36775 0.77058 0.66026
MET_316 -7.88637 0.81618 3.41296 -0.2824 0.1449 0.15805 1.80521 -2.09498 -0 -0 -1.35071 -0.34733 0 0 0 0 0 0.21955 0.9357 1.88023 0 0.21596 0 0.60916 1.18256 0.82454 0.2432
GLU_317 -5.61394 0.40496 6.38756 -0.4639 0.0823 0.96278 2.64952 -2.72631 -0 -0 -4.00683 -0.38669 0 0 -1.35385 -0.48528 0 -0.07266 0.15726 0 3.38475 -0.35744 0 -2.7348 0.35726 0.92881 -2.88651
TYR_318 -5.81763 0.48309 3.7228 -1.08792 0.14828 0.76164 1.91779 -2.12485 -0.04831 -0.28289 -1.6225 -0.38142 0 0 -0.5752 0 0 -0.00356 0.59946 0 1.56824 -0.29748 0.13852 1.2797 -0.48413 0.84689 -1.2595
ASP_319 -7.19557 0.64658 7.83373 -0.11107 0.00736 0.32983 3.377 -3.37736 -0.0184 -0.12269 -4.98007 -1.24256 0 0 -0.75661 0 0 0.07398 0.03424 0 2.21896 -0.34801 0 -2.3716 -0.28266 1.00428 -5.28063
TYR_320 -9.90339 1.95187 2.03986 -0.64778 0.03675 0.30148 2.96872 -2.33754 -0.00013 -0.00611 -0.88168 -0.18395 0 0 -0.75661 0 0 0.30393 0.02588 0 3.22979 -0.20341 0.05165 1.2797 5.60124 1.89114 4.76141
PRO_321 -5.48337 0.732 3.55203 -0.15923 0.03131 0.09983 0.61838 -1.3643 -0 -0 -0.18033 0.39312 0 0 0 0 0 0.05695 0.01409 0.03359 0 0.17238 0 -2.4119 6.45068 1.69304 4.24826
ASN_322 -3.00454 0.22361 2.77627 -0.19441 0.03032 0.32825 1.27184 -1.4118 -0.01521 -0.14552 -0.64881 -1.03206 0 0 0 0 0 -0.02203 0.01475 0 1.95954 -1.03217 0 -0.93687 0.22116 0.38646 -1.23124
ASP_323 -4.94787 1.11378 6.70335 -0.0842 0.01919 0.21761 2.33558 -2.48609 -0.02063 -0.19991 -4.12333 -0.60074 0 0 0 -0.60416 0 0.01169 0.45042 0 2.1613 -0.34253 0 -2.3716 0.12633 1.71218 -0.92961
PRO_324 -3.57655 1.35117 3.91434 -0.12238 0.00356 0.08647 1.27377 -1.40476 -0.00727 -0.03399 -2.10081 0.25037 0 0 0 0 0 -0.0981 0.02776 0.15287 0 -0.86487 0 -2.4119 0.52381 2.42927 -0.60721
PRO_325 -5.60324 1.61977 2.33081 -0.2191 0.04203 0.1673 0.57333 -1.12237 -0 -0 -0.58087 -0.24193 0 0 0 0 0 7.3348 0.00852 0.39852 0 -0.50583 0 -2.4119 1.20927 13.4536 16.4527
TYR_326 -10.0641 2.40646 3.82154 -0.51828 0.04217 0.28345 2.46496 -2.5319 -0 -0 -2.64448 -0.09121 0 0 0 0 0 0.01845 0.15181 0 2.80259 2.57971 0.12918 1.2797 6.77409 13.296 20.2001
LYS_327 -5.25521 0.32226 7.07568 -0.29525 0.0237 0.12608 3.18054 -2.70893 -0.01338 -0.1344 -4.21131 -0.03131 0 0 0 -0.60416 0 -0.06166 0.03363 1.6674 0 -0.06347 0 -1.5107 5.25949 1.23538 4.03437
TRP_328 -11.4204 1.62953 4.59932 -1.11605 0.12776 0.63292 2.86888 -3.23059 -0 -0 -1.5691 -0.40311 0 0 0 0 0 0.00268 0.22014 0 2.16681 -0.36828 0 1.6906 -0.13221 0.76156 -3.53955
LEU_329 -8.56077 1.19712 3.76467 -0.92153 0.66336 0.45318 2.31787 -3.05038 -0.02151 -0.11787 -1.06652 -0.03504 0 0 0 0 0 -0.0155 0.02058 2.04944 0 -0.22395 0 0.18072 0.04694 0.87033 -2.44885
ARG_330 -5.81467 0.3423 5.84111 -0.74368 0.10616 0.48943 2.20964 -2.59948 -0.01338 -0.1344 -1.42309 0.35091 0 0 0 0 0 0.11976 0.07598 2.19874 0 -0.21121 0 -1.2888 0.04643 0.80307 0.35483
LYS_331 -6.68867 0.64267 7.32378 -0.30049 0.02684 0.13054 3.08478 -3.32196 -0 -0 -3.41017 -0.01044 0 0 0 0 0 -0.02991 0.00151 1.80948 0 -0.00534 0 -1.5107 -0.02628 0.33195 -1.95241
ALA_332 -6.71303 0.74294 3.30472 -0.02244 0 0 2.72387 -2.8353 -0 -0 -2.31471 -0.35958 0 0 0 0 0 -0.00888 0 0 0 -0.32638 0 1.8394 -0.38641 0.27373 -4.08208
LEU_333 -8.07292 0.60794 5.4375 -0.90717 0.60233 0.35204 3.301 -3.3507 -0 -0 -2.60281 0.08142 0 0 0 0 0 0.11393 0.04166 1.75698 0 -0.19755 0 0.18072 -0.23307 0.46799 -2.42073
TYR_334 -6.61813 0.59234 5.90864 -0.98209 0.06408 0.35353 2.9514 -3.17497 -0.02151 -0.11787 -1.11152 -0.31178 0 0 0 0 0 -0.00821 0.23601 0 1.81074 -0.4459 0.00016 1.2797 0.10649 0.5133 1.02441
PHE_335 -9.08439 0.7991 4.30229 -0.56391 0.03483 0.23273 2.54723 -3.00094 -0 -0 -2.28798 -0.06241 0 0 0 0 0 0.05006 0.02837 0 3.18005 -0.28549 0 1.0402 0.02502 0.27781 -2.76745
GLY_336 -4.80798 0.50274 4.14181 -4e-05 0 0 2.00698 -2.52298 -0.02692 -0.15154 -2.40934 -0.41546 0 0 -0.6129 0 0 -0.0821 0 0 0 0.43727 0 0.83697 0.0683 0.23773 -2.79745
ASN_337 -4.7591 0.31876 4.8182 -0.20033 0.05651 0.34024 2.85642 -2.54235 -0 -0 -1.43185 -0.71085 0 0 -0.76777 0 0 -0.01775 0.02826 0 3.61637 -0.595 0 -0.93687 -0.2471 0.30575 0.13155
GLN_338 -5.18945 0.51449 4.44053 -0.40703 0.28082 0.33116 2.77608 -2.28889 -0 -0 -2.65099 -1.01079 0 0 0 0 0 0.10562 0.01392 0 5.06759 -0.2077 0 -0.18838 -0.69115 0.40978 1.30562
VAL_339 -5.056 0.81631 2.64559 -0.30518 0.34008 0.0771 1.35243 -1.77103 -0 -0 -0.55595 -0.56905 0 0 0 0 0 0.20074 0.0031 0.06084 0 0.57992 0 1.9342 0.14735 0.7277 0.62815
TYR_340 -3.00842 1.01555 2.3607 -0.88477 0.08718 0.35229 1.24635 -1.15671 -0 -0 -0.42704 -0.43481 0 0 0 0 0 0.41307 0.00236 0 2.40131 0.14883 0.00078 1.2797 6.2281 2.01704 11.6415
PRO_341 -3.9573 1.4168 1.94701 -0.08003 1e-05 0.04828 1.09197 -0.98084 -0 -0.00012 -1.31435 0.55604 0 0 -0.45575 0 0 -0.17071 0.0272 0.45553 0 -0.57544 0 -2.4119 5.66274 1.97876 3.23789
GLY_342 -2.80224 0.29029 2.8269 -0.00015 0 0 1.25036 -1.46979 -0 -0 -1.33033 -0.38177 0 0 0 0 0 -0.01077 0 0 0 0.42483 0 0.83697 0.83024 0.62507 1.0896
LYS_343 -4.76248 0.66178 5.31485 -0.38903 0.05982 0.18841 2.04996 -2.43452 -0 -0.00012 -3.91133 0.75124 0 0 0 0 0 0.04403 0.03313 2.5056 0 -0.04813 0 -1.5107 0.74873 0.31074 -0.38803
PHE_344 -5.64834 0.61148 3.18412 -1.22064 0.20678 0.73367 0.57763 -1.73812 -0 -0 -0.73863 -0.1731 0 0 0 0 0 0.00158 0.10621 0 1.62085 -0.50297 0 1.0402 -0.30782 0.36635 -1.88075
ASP:CtermProteinFull_345 -2.31165 0.4127 4.78403 -0.12199 0.00249 0.41518 1.73962 -1.83956 -0 -0 -5.87694 -0.25212 0 0 -1.01923 0 0 0 0.09221 0 2.87037 0 0 -2.3716 -0.13568 0.40017 -3.21198
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 424 DOMAINID 573 MODEL 2 T1005
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 396.439 tmscore: 0.66890 4nuzA_202 prob: 100 ident: 5.79
ATOM      1  N   SER A   1      17.901   8.900  24.999  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.220   9.007  23.718  1.00  3.890          C  
ATOM      3  C   SER A   1      15.760   9.452  23.854  1.00  3.890          C  
ATOM      4  O   SER A   1      14.933   9.198  22.981  1.00  3.890          O  
ATOM      5  CB  SER A   1      17.278   7.659  23.042  1.00  5.450          C  
ATOM      6  OG  SER A   1      16.644   6.701  23.833  1.00  5.450          O  
ATOM      7 1H   SER A   1      18.804   8.473  24.852  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.022   9.811  25.412  1.00  4.670          H  
ATOM      9 3H   SER A   1      17.347   8.311  25.607  1.00  4.670          H  
ATOM     10  HA  SER A   1      17.753   9.738  23.110  1.00  4.670          H  
ATOM     11 1HB  SER A   1      16.791   7.710  22.068  1.00  6.540          H  
ATOM     12 2HB  SER A   1      18.315   7.376  22.875  1.00  6.540          H  
ATOM     13  HG  SER A   1      16.682   5.881  23.330  1.00  6.540          H  
ATOM     14  N   ASP A   2      15.425  10.174  24.924  1.00  3.890          N  
ATOM     15  CA  ASP A   2      14.023  10.541  25.159  1.00  3.890          C  
ATOM     16  C   ASP A   2      13.374  11.352  24.030  1.00  3.890          C  
ATOM     17  O   ASP A   2      12.173  11.232  23.784  1.00  3.890          O  
ATOM     18  CB  ASP A   2      13.907  11.335  26.457  1.00  5.450          C  
ATOM     19  CG  ASP A   2      14.143  10.511  27.708  1.00  5.450          C  
ATOM     20  OD1 ASP A   2      14.153   9.305  27.639  1.00  5.450          O  
ATOM     21  OD2 ASP A   2      14.339  11.109  28.730  1.00  5.450          O  
ATOM     22  H   ASP A   2      16.105  10.423  25.625  1.00  4.670          H  
ATOM     23  HA  ASP A   2      13.452   9.619  25.272  1.00  4.670          H  
ATOM     24 1HB  ASP A   2      14.628  12.127  26.456  1.00  6.540          H  
ATOM     25 2HB  ASP A   2      12.919  11.792  26.516  1.00  6.540          H  
ATOM     26  N   TRP A   3      14.152  12.204  23.371  1.00  3.890          N  
ATOM     27  CA  TRP A   3      13.657  13.042  22.284  1.00  3.890          C  
ATOM     28  C   TRP A   3      14.243  12.638  20.930  1.00  3.890          C  
ATOM     29  O   TRP A   3      14.269  13.457  20.005  1.00  3.890          O  
ATOM     30  CB  TRP A   3      13.994  14.513  22.563  1.00  5.450          C  
ATOM     31  CG  TRP A   3      15.460  14.760  22.777  1.00  5.450          C  
ATOM     32  CD1 TRP A   3      16.383  15.075  21.827  1.00  5.450          C  
ATOM     33  CD2 TRP A   3      16.181  14.684  24.022  1.00  5.450          C  
ATOM     34  NE1 TRP A   3      17.626  15.204  22.397  1.00  5.450          N  
ATOM     35  CE2 TRP A   3      17.521  14.963  23.737  1.00  5.450          C  
ATOM     36  CE3 TRP A   3      15.807  14.407  25.331  1.00  5.450          C  
ATOM     37  CZ2 TRP A   3      18.490  14.964  24.720  1.00  5.450          C  
ATOM     38  CZ3 TRP A   3      16.774  14.405  26.319  1.00  5.450          C  
ATOM     39  CH2 TRP A   3      18.084  14.677  26.022  1.00  5.450          C  
ATOM     40  H   TRP A   3      15.125  12.286  23.627  1.00  4.670          H  
ATOM     41  HA  TRP A   3      12.575  12.935  22.231  1.00  4.670          H  
ATOM     42 1HB  TRP A   3      13.665  15.127  21.726  1.00  6.540          H  
ATOM     43 2HB  TRP A   3      13.456  14.849  23.445  1.00  6.540          H  
ATOM     44  HD1 TRP A   3      16.163  15.203  20.765  1.00  6.540          H  
ATOM     45  HE1 TRP A   3      18.480  15.435  21.904  1.00  6.540          H  
ATOM     46  HE3 TRP A   3      14.768  14.199  25.574  1.00  6.540          H  
ATOM     47  HZ2 TRP A   3      19.536  15.180  24.502  1.00  6.540          H  
ATOM     48  HZ3 TRP A   3      16.466  14.183  27.342  1.00  6.540          H  
ATOM     49  HH2 TRP A   3      18.823  14.669  26.823  1.00  6.540          H  
ATOM     50  N   THR A   4      14.755  11.408  20.811  1.00  3.890          N  
ATOM     51  CA  THR A   4      15.414  10.992  19.574  1.00  3.890          C  
ATOM     52  C   THR A   4      14.886   9.681  18.995  1.00  3.890          C  
ATOM     53  O   THR A   4      13.968   9.049  19.523  1.00  3.890          O  
ATOM     54  CB  THR A   4      16.937  10.846  19.780  1.00  5.450          C  
ATOM     55  OG1 THR A   4      17.185   9.753  20.632  1.00  5.450          O  
ATOM     56  CG2 THR A   4      17.510  12.085  20.426  1.00  5.450          C  
ATOM     57  H   THR A   4      14.694  10.736  21.584  1.00  4.670          H  
ATOM     58  HA  THR A   4      15.249  11.763  18.825  1.00  4.670          H  
ATOM     59  HB  THR A   4      17.422  10.675  18.827  1.00  6.540          H  
ATOM     60  HG1 THR A   4      18.147   9.543  20.642  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      18.582  11.950  20.564  1.00  6.540          H  
ATOM     62 2HG2 THR A   4      17.329  12.946  19.786  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      17.046  12.245  21.392  1.00  6.540          H  
ATOM     64  N   SER A   5      15.459   9.307  17.856  1.00  3.890          N  
ATOM     65  CA  SER A   5      15.138   8.083  17.138  1.00  3.890          C  
ATOM     66  C   SER A   5      16.413   7.563  16.480  1.00  3.890          C  
ATOM     67  O   SER A   5      17.461   8.231  16.533  1.00  3.890          O  
ATOM     68  CB  SER A   5      14.071   8.344  16.096  1.00  5.450          C  
ATOM     69  OG  SER A   5      14.573   9.143  15.060  1.00  5.450          O  
ATOM     70  H   SER A   5      16.172   9.903  17.474  1.00  4.670          H  
ATOM     71  HA  SER A   5      14.776   7.332  17.844  1.00  4.670          H  
ATOM     72 1HB  SER A   5      13.714   7.395  15.692  1.00  6.540          H  
ATOM     73 2HB  SER A   5      13.222   8.840  16.566  1.00  6.540          H  
ATOM     74  HG  SER A   5      13.841   9.274  14.447  1.00  6.540          H  
ATOM     75  N   GLU A   6      16.319   6.408  15.814  1.00  3.890          N  
ATOM     76  CA  GLU A   6      17.476   5.720  15.237  1.00  3.890          C  
ATOM     77  C   GLU A   6      18.301   6.567  14.277  1.00  3.890          C  
ATOM     78  O   GLU A   6      19.525   6.465  14.253  1.00  3.890          O  
ATOM     79  CB  GLU A   6      17.005   4.453  14.520  1.00  5.450          C  
ATOM     80  CG  GLU A   6      16.412   3.393  15.458  1.00  5.450          C  
ATOM     81  CD  GLU A   6      14.960   3.649  15.807  1.00  5.450          C  
ATOM     82  OE1 GLU A   6      14.417   4.627  15.324  1.00  5.450          O  
ATOM     83  OE2 GLU A   6      14.402   2.893  16.556  1.00  5.450          O  
ATOM     84  H   GLU A   6      15.408   5.945  15.756  1.00  4.670          H  
ATOM     85  HA  GLU A   6      18.121   5.416  16.057  1.00  4.670          H  
ATOM     86 1HB  GLU A   6      16.254   4.712  13.772  1.00  6.540          H  
ATOM     87 2HB  GLU A   6      17.847   4.002  13.994  1.00  6.540          H  
ATOM     88 1HG  GLU A   6      16.491   2.417  14.978  1.00  6.540          H  
ATOM     89 2HG  GLU A   6      17.003   3.365  16.373  1.00  6.540          H  
ATOM     90  N   GLU A   7      17.675   7.487  13.561  1.00  3.890          N  
ATOM     91  CA  GLU A   7      18.422   8.318  12.625  1.00  3.890          C  
ATOM     92  C   GLU A   7      19.517   9.133  13.334  1.00  3.890          C  
ATOM     93  O   GLU A   7      20.528   9.476  12.720  1.00  3.890          O  
ATOM     94  CB  GLU A   7      17.472   9.243  11.867  1.00  5.450          C  
ATOM     95  CG  GLU A   7      16.553   8.512  10.886  1.00  5.450          C  
ATOM     96  CD  GLU A   7      15.591   9.423  10.188  1.00  5.450          C  
ATOM     97  OE1 GLU A   7      15.636  10.601  10.426  1.00  5.450          O  
ATOM     98  OE2 GLU A   7      14.779   8.938   9.426  1.00  5.450          O  
ATOM     99  H   GLU A   7      16.666   7.565  13.616  1.00  4.670          H  
ATOM    100  HA  GLU A   7      18.909   7.662  11.904  1.00  4.670          H  
ATOM    101 1HB  GLU A   7      16.845   9.781  12.579  1.00  6.540          H  
ATOM    102 2HB  GLU A   7      18.048   9.982  11.310  1.00  6.540          H  
ATOM    103 1HG  GLU A   7      17.170   8.015  10.138  1.00  6.540          H  
ATOM    104 2HG  GLU A   7      15.997   7.745  11.424  1.00  6.540          H  
ATOM    105  N   ARG A   8      19.282   9.516  14.598  1.00  3.890          N  
ATOM    106  CA  ARG A   8      20.251  10.275  15.370  1.00  3.890          C  
ATOM    107  C   ARG A   8      21.148   9.376  16.224  1.00  3.890          C  
ATOM    108  O   ARG A   8      22.331   9.683  16.420  1.00  3.890          O  
ATOM    109  CB  ARG A   8      19.556  11.295  16.266  1.00  5.450          C  
ATOM    110  CG  ARG A   8      20.487  12.063  17.221  1.00  5.450          C  
ATOM    111  CD  ARG A   8      21.480  12.915  16.497  1.00  5.450          C  
ATOM    112  NE  ARG A   8      22.401  13.552  17.411  1.00  5.450          N  
ATOM    113  CZ  ARG A   8      23.508  12.961  17.933  1.00  5.450          C  
ATOM    114  NH1 ARG A   8      23.819  11.700  17.635  1.00  5.450          N  
ATOM    115  NH2 ARG A   8      24.288  13.654  18.754  1.00  5.450          N  
ATOM    116  H   ARG A   8      18.430   9.216  15.071  1.00  4.670          H  
ATOM    117  HA  ARG A   8      20.879  10.809  14.662  1.00  4.670          H  
ATOM    118 1HB  ARG A   8      19.030  12.020  15.651  1.00  6.540          H  
ATOM    119 2HB  ARG A   8      18.814  10.779  16.871  1.00  6.540          H  
ATOM    120 1HG  ARG A   8      19.879  12.725  17.833  1.00  6.540          H  
ATOM    121 2HG  ARG A   8      21.010  11.371  17.879  1.00  6.540          H  
ATOM    122 1HD  ARG A   8      22.061  12.335  15.792  1.00  6.540          H  
ATOM    123 2HD  ARG A   8      20.946  13.697  15.957  1.00  6.540          H  
ATOM    124  HE  ARG A   8      22.212  14.511  17.671  1.00  6.540          H  
ATOM    125 1HH1 ARG A   8      23.222  11.131  17.005  1.00  6.540          H  
ATOM    126 2HH1 ARG A   8      24.641  11.274  18.031  1.00  6.540          H  
ATOM    127 1HH2 ARG A   8      24.056  14.611  18.985  1.00  6.540          H  
ATOM    128 2HH2 ARG A   8      25.112  13.228  19.150  1.00  6.540          H  
ATOM    129  N   GLU A   9      20.550   8.316  16.789  1.00  3.890          N  
ATOM    130  CA  GLU A   9      21.233   7.398  17.708  1.00  3.890          C  
ATOM    131  C   GLU A   9      22.259   6.480  17.033  1.00  3.890          C  
ATOM    132  O   GLU A   9      23.256   6.101  17.648  1.00  3.890          O  
ATOM    133  CB  GLU A   9      20.208   6.538  18.458  1.00  5.450          C  
ATOM    134  CG  GLU A   9      19.327   7.300  19.460  1.00  5.450          C  
ATOM    135  CD  GLU A   9      20.109   7.911  20.595  1.00  5.450          C  
ATOM    136  OE1 GLU A   9      21.050   7.305  21.034  1.00  5.450          O  
ATOM    137  OE2 GLU A   9      19.738   8.971  21.047  1.00  5.450          O  
ATOM    138  H   GLU A   9      19.562   8.156  16.581  1.00  4.670          H  
ATOM    139  HA  GLU A   9      21.766   8.001  18.443  1.00  4.670          H  
ATOM    140 1HB  GLU A   9      19.549   6.068  17.738  1.00  6.540          H  
ATOM    141 2HB  GLU A   9      20.725   5.744  18.993  1.00  6.540          H  
ATOM    142 1HG  GLU A   9      18.804   8.096  18.927  1.00  6.540          H  
ATOM    143 2HG  GLU A   9      18.575   6.622  19.863  1.00  6.540          H  
ATOM    144  N   VAL A  10      21.998   6.089  15.790  1.00  3.890          N  
ATOM    145  CA  VAL A  10      22.884   5.206  15.047  1.00  3.890          C  
ATOM    146  C   VAL A  10      24.012   6.016  14.396  1.00  3.890          C  
ATOM    147  O   VAL A  10      23.766   7.005  13.707  1.00  3.890          O  
ATOM    148  CB  VAL A  10      22.063   4.410  14.000  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      22.945   3.534  13.127  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      21.057   3.523  14.735  1.00  5.450          C  
ATOM    151  H   VAL A  10      21.143   6.415  15.332  1.00  4.670          H  
ATOM    152  HA  VAL A  10      23.324   4.499  15.746  1.00  4.670          H  
ATOM    153  HB  VAL A  10      21.543   5.115  13.350  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      22.320   3.001  12.413  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      23.671   4.142  12.584  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      23.446   2.826  13.746  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      20.459   2.970  14.005  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10      21.595   2.824  15.374  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10      20.402   4.142  15.345  1.00  6.540          H  
ATOM    160  N   PHE A  11      25.249   5.574  14.600  1.00  3.890          N  
ATOM    161  CA  PHE A  11      26.430   6.242  14.060  1.00  3.890          C  
ATOM    162  C   PHE A  11      26.593   5.997  12.568  1.00  3.890          C  
ATOM    163  O   PHE A  11      26.114   4.997  12.030  1.00  3.890          O  
ATOM    164  CB  PHE A  11      27.704   5.816  14.796  1.00  5.450          C  
ATOM    165  CG  PHE A  11      27.839   6.393  16.173  1.00  5.450          C  
ATOM    166  CD1 PHE A  11      27.445   5.683  17.296  1.00  5.450          C  
ATOM    167  CD2 PHE A  11      28.383   7.659  16.347  1.00  5.450          C  
ATOM    168  CE1 PHE A  11      27.588   6.230  18.560  1.00  5.450          C  
ATOM    169  CE2 PHE A  11      28.526   8.203  17.605  1.00  5.450          C  
ATOM    170  CZ  PHE A  11      28.127   7.488  18.713  1.00  5.450          C  
ATOM    171  H   PHE A  11      25.368   4.741  15.177  1.00  4.670          H  
ATOM    172  HA  PHE A  11      26.307   7.317  14.208  1.00  4.670          H  
ATOM    173 1HB  PHE A  11      27.735   4.748  14.888  1.00  6.540          H  
ATOM    174 2HB  PHE A  11      28.577   6.118  14.215  1.00  6.540          H  
ATOM    175  HD1 PHE A  11      27.020   4.687  17.185  1.00  6.540          H  
ATOM    176  HD2 PHE A  11      28.706   8.231  15.463  1.00  6.540          H  
ATOM    177  HE1 PHE A  11      27.269   5.661  19.433  1.00  6.540          H  
ATOM    178  HE2 PHE A  11      28.956   9.198  17.722  1.00  6.540          H  
ATOM    179  HZ  PHE A  11      28.239   7.916  19.708  1.00  6.540          H  
ATOM    180  N   GLU A  12      27.323   6.897  11.918  1.00  3.890          N  
ATOM    181  CA  GLU A  12      27.617   6.904  10.483  1.00  3.890          C  
ATOM    182  C   GLU A  12      28.322   5.669   9.920  1.00  3.890          C  
ATOM    183  O   GLU A  12      28.468   5.544   8.710  1.00  3.890          O  
ATOM    184  CB  GLU A  12      28.460   8.144  10.156  1.00  5.450          C  
ATOM    185  CG  GLU A  12      29.867   8.179  10.810  1.00  5.450          C  
ATOM    186  CD  GLU A  12      29.881   8.758  12.216  1.00  5.450          C  
ATOM    187  OE1 GLU A  12      28.837   8.813  12.836  1.00  5.450          O  
ATOM    188  OE2 GLU A  12      30.931   9.130  12.669  1.00  5.450          O  
ATOM    189  H   GLU A  12      27.687   7.689  12.452  1.00  4.670          H  
ATOM    190  HA  GLU A  12      26.664   6.997   9.961  1.00  4.670          H  
ATOM    191 1HB  GLU A  12      28.601   8.207   9.077  1.00  6.540          H  
ATOM    192 2HB  GLU A  12      27.924   9.040  10.467  1.00  6.540          H  
ATOM    193 1HG  GLU A  12      30.285   7.175  10.844  1.00  6.540          H  
ATOM    194 2HG  GLU A  12      30.518   8.780  10.179  1.00  6.540          H  
ATOM    195  N   ASN A  13      28.798   4.785  10.777  1.00  3.890          N  
ATOM    196  CA  ASN A  13      29.445   3.562  10.348  1.00  3.890          C  
ATOM    197  C   ASN A  13      28.833   2.322  11.022  1.00  3.890          C  
ATOM    198  O   ASN A  13      29.319   1.188  10.880  1.00  3.890          O  
ATOM    199  CB  ASN A  13      30.929   3.728  10.574  1.00  5.450          C  
ATOM    200  CG  ASN A  13      31.271   4.040  12.001  1.00  5.450          C  
ATOM    201  OD1 ASN A  13      30.476   3.813  12.928  1.00  5.450          O  
ATOM    202  ND2 ASN A  13      32.447   4.602  12.193  1.00  5.450          N  
ATOM    203  H   ASN A  13      28.704   4.973  11.766  1.00  4.670          H  
ATOM    204  HA  ASN A  13      29.284   3.461   9.281  1.00  4.670          H  
ATOM    205 1HB  ASN A  13      31.440   2.816  10.290  1.00  6.540          H  
ATOM    206 2HB  ASN A  13      31.312   4.526   9.935  1.00  6.540          H  
ATOM    207 1HD2 ASN A  13      32.739   4.861  13.114  1.00  6.540          H  
ATOM    208 2HD2 ASN A  13      33.063   4.782  11.387  1.00  6.540          H  
ATOM    209  N   GLN A  14      27.715   2.546  11.708  1.00  3.890          N  
ATOM    210  CA  GLN A  14      27.090   1.527  12.520  1.00  3.890          C  
ATOM    211  C   GLN A  14      26.206   0.500  11.835  1.00  3.890          C  
ATOM    212  O   GLN A  14      26.195  -0.638  12.304  1.00  3.890          O  
ATOM    213  CB  GLN A  14      26.357   2.193  13.663  1.00  5.450          C  
ATOM    214  CG  GLN A  14      25.709   1.266  14.632  1.00  5.450          C  
ATOM    215  CD  GLN A  14      25.154   1.992  15.835  1.00  5.450          C  
ATOM    216  OE1 GLN A  14      25.416   3.181  16.054  1.00  5.450          O  
ATOM    217  NE2 GLN A  14      24.369   1.289  16.629  1.00  5.450          N  
ATOM    218  H   GLN A  14      27.294   3.478  11.701  1.00  4.670          H  
ATOM    219  HA  GLN A  14      27.903   0.971  12.982  1.00  4.670          H  
ATOM    220 1HB  GLN A  14      27.065   2.771  14.217  1.00  6.540          H  
ATOM    221 2HB  GLN A  14      25.635   2.870  13.265  1.00  6.540          H  
ATOM    222 1HG  GLN A  14      24.886   0.780  14.127  1.00  6.540          H  
ATOM    223 2HG  GLN A  14      26.431   0.521  14.968  1.00  6.540          H  
ATOM    224 1HE2 GLN A  14      23.963   1.709  17.443  1.00  6.540          H  
ATOM    225 2HE2 GLN A  14      24.158   0.316  16.402  1.00  6.540          H  
ATOM    226  N   GLU A  15      25.430   0.826  10.784  1.00  3.890          N  
ATOM    227  CA  GLU A  15      24.601  -0.258  10.256  1.00  3.890          C  
ATOM    228  C   GLU A  15      25.520  -1.317   9.653  1.00  3.890          C  
ATOM    229  O   GLU A  15      25.211  -2.505   9.689  1.00  3.890          O  
ATOM    230  CB  GLU A  15      23.558   0.193   9.225  1.00  5.450          C  
ATOM    231  CG  GLU A  15      22.390   1.069   9.779  1.00  5.450          C  
ATOM    232  CD  GLU A  15      21.510   0.405  10.863  1.00  5.450          C  
ATOM    233  OE1 GLU A  15      21.555  -0.803  11.029  1.00  5.450          O  
ATOM    234  OE2 GLU A  15      20.742   1.113  11.469  1.00  5.450          O  
ATOM    235  H   GLU A  15      25.421   1.750  10.338  1.00  4.670          H  
ATOM    236  HA  GLU A  15      24.062  -0.713  11.085  1.00  4.670          H  
ATOM    237 1HB  GLU A  15      24.046   0.749   8.432  1.00  6.540          H  
ATOM    238 2HB  GLU A  15      23.114  -0.689   8.761  1.00  6.540          H  
ATOM    239 1HG  GLU A  15      22.823   1.974  10.202  1.00  6.540          H  
ATOM    240 2HG  GLU A  15      21.757   1.363   8.945  1.00  6.540          H  
ATOM    241  N   GLY A  16      26.650  -0.885   9.089  1.00  3.890          N  
ATOM    242  CA  GLY A  16      27.606  -1.812   8.507  1.00  3.890          C  
ATOM    243  C   GLY A  16      28.035  -2.796   9.579  1.00  3.890          C  
ATOM    244  O   GLY A  16      28.016  -4.009   9.389  1.00  3.890          O  
ATOM    245  H   GLY A  16      26.832   0.106   9.066  1.00  4.670          H  
ATOM    246 1HA  GLY A  16      27.140  -2.339   7.680  1.00  4.670          H  
ATOM    247 2HA  GLY A  16      28.471  -1.264   8.131  1.00  4.670          H  
ATOM    248  N   MET A  17      28.421  -2.260  10.731  1.00  3.890          N  
ATOM    249  CA  MET A  17      28.829  -3.074  11.865  1.00  3.890          C  
ATOM    250  C   MET A  17      27.705  -4.014  12.331  1.00  3.890          C  
ATOM    251  O   MET A  17      27.939  -5.198  12.585  1.00  3.890          O  
ATOM    252  CB  MET A  17      29.281  -2.117  12.950  1.00  5.450          C  
ATOM    253  CG  MET A  17      30.569  -1.382  12.560  1.00  5.450          C  
ATOM    254  SD  MET A  17      31.077  -0.138  13.725  1.00  5.450          S  
ATOM    255  CE  MET A  17      32.358   0.622  12.741  1.00  5.450          C  
ATOM    256  H   MET A  17      28.455  -1.240  10.819  1.00  4.670          H  
ATOM    257  HA  MET A  17      29.657  -3.702  11.572  1.00  4.670          H  
ATOM    258 1HB  MET A  17      28.510  -1.374  13.114  1.00  6.540          H  
ATOM    259 2HB  MET A  17      29.419  -2.644  13.882  1.00  6.540          H  
ATOM    260 1HG  MET A  17      31.379  -2.089  12.447  1.00  6.540          H  
ATOM    261 2HG  MET A  17      30.433  -0.900  11.598  1.00  6.540          H  
ATOM    262 1HE  MET A  17      32.794   1.446  13.295  1.00  6.540          H  
ATOM    263 2HE  MET A  17      33.125  -0.112  12.509  1.00  6.540          H  
ATOM    264 3HE  MET A  17      31.924   0.994  11.812  1.00  6.540          H  
ATOM    265  N   HIS A  18      26.463  -3.528  12.358  1.00  3.890          N  
ATOM    266  CA  HIS A  18      25.339  -4.359  12.795  1.00  3.890          C  
ATOM    267  C   HIS A  18      25.143  -5.609  11.940  1.00  3.890          C  
ATOM    268  O   HIS A  18      24.827  -6.685  12.460  1.00  3.890          O  
ATOM    269  CB  HIS A  18      24.003  -3.600  12.731  1.00  5.450          C  
ATOM    270  CG  HIS A  18      23.735  -2.576  13.769  1.00  5.450          C  
ATOM    271  ND1 HIS A  18      22.732  -1.625  13.624  1.00  5.450          N  
ATOM    272  CD2 HIS A  18      24.288  -2.356  14.982  1.00  5.450          C  
ATOM    273  CE1 HIS A  18      22.688  -0.868  14.694  1.00  5.450          C  
ATOM    274  NE2 HIS A  18      23.617  -1.286  15.544  1.00  5.450          N  
ATOM    275  H   HIS A  18      26.314  -2.533  12.154  1.00  4.670          H  
ATOM    276  HA  HIS A  18      25.511  -4.672  13.817  1.00  4.670          H  
ATOM    277 1HB  HIS A  18      23.926  -3.108  11.768  1.00  6.540          H  
ATOM    278 2HB  HIS A  18      23.197  -4.321  12.777  1.00  6.540          H  
ATOM    279  HD1 HIS A  18      22.231  -1.367  12.755  1.00  6.540          H  
ATOM    280  HD2 HIS A  18      25.091  -2.850  15.530  1.00  6.540          H  
ATOM    281  HE1 HIS A  18      21.962  -0.057  14.760  1.00  6.540          H  
ATOM    282  N   ARG A  19      25.374  -5.503  10.637  1.00  3.890          N  
ATOM    283  CA  ARG A  19      25.126  -6.613   9.716  1.00  3.890          C  
ATOM    284  C   ARG A  19      26.149  -7.758   9.825  1.00  3.890          C  
ATOM    285  O   ARG A  19      25.989  -8.812   9.176  1.00  3.890          O  
ATOM    286  CB  ARG A  19      25.138  -6.126   8.286  1.00  5.450          C  
ATOM    287  CG  ARG A  19      24.128  -5.058   7.892  1.00  5.450          C  
ATOM    288  CD  ARG A  19      22.689  -5.510   7.761  1.00  5.450          C  
ATOM    289  NE  ARG A  19      22.012  -5.665   9.070  1.00  5.450          N  
ATOM    290  CZ  ARG A  19      21.605  -4.638   9.868  1.00  5.450          C  
ATOM    291  NH1 ARG A  19      21.858  -3.393   9.522  1.00  5.450          N  
ATOM    292  NH2 ARG A  19      20.963  -4.898  11.001  1.00  5.450          N  
ATOM    293  H   ARG A  19      25.654  -4.581  10.269  1.00  4.670          H  
ATOM    294  HA  ARG A  19      24.145  -7.022   9.945  1.00  4.670          H  
ATOM    295 1HB  ARG A  19      26.133  -5.738   8.055  1.00  6.540          H  
ATOM    296 2HB  ARG A  19      24.954  -6.952   7.672  1.00  6.540          H  
ATOM    297 1HG  ARG A  19      24.166  -4.305   8.632  1.00  6.540          H  
ATOM    298 2HG  ARG A  19      24.438  -4.631   6.937  1.00  6.540          H  
ATOM    299 1HD  ARG A  19      22.131  -4.783   7.168  1.00  6.540          H  
ATOM    300 2HD  ARG A  19      22.666  -6.477   7.249  1.00  6.540          H  
ATOM    301  HE  ARG A  19      21.785  -6.600   9.374  1.00  6.540          H  
ATOM    302 1HH1 ARG A  19      22.363  -3.201   8.667  1.00  6.540          H  
ATOM    303 2HH1 ARG A  19      21.581  -2.598  10.113  1.00  6.540          H  
ATOM    304 1HH2 ARG A  19      20.758  -5.854  11.270  1.00  6.540          H  
ATOM    305 2HH2 ARG A  19      20.651  -4.142  11.595  1.00  6.540          H  
ATOM    306  N   LEU A  20      27.195  -7.526  10.624  1.00  3.890          N  
ATOM    307  CA  LEU A  20      28.278  -8.455  10.883  1.00  3.890          C  
ATOM    308  C   LEU A  20      28.016  -9.271  12.150  1.00  3.890          C  
ATOM    309  O   LEU A  20      28.688 -10.278  12.409  1.00  3.890          O  
ATOM    310  CB  LEU A  20      29.563  -7.679  11.096  1.00  5.450          C  
ATOM    311  CG  LEU A  20      30.881  -8.456  11.159  1.00  5.450          C  
ATOM    312  CD1 LEU A  20      31.206  -9.147   9.815  1.00  5.450          C  
ATOM    313  CD2 LEU A  20      31.934  -7.516  11.585  1.00  5.450          C  
ATOM    314  H   LEU A  20      27.248  -6.628  11.121  1.00  4.670          H  
ATOM    315  HA  LEU A  20      28.368  -9.120  10.033  1.00  4.670          H  
ATOM    316 1HB  LEU A  20      29.624  -6.976  10.304  1.00  6.540          H  
ATOM    317 2HB  LEU A  20      29.466  -7.127  12.029  1.00  6.540          H  
ATOM    318  HG  LEU A  20      30.801  -9.224  11.886  1.00  6.540          H  
ATOM    319 1HD1 LEU A  20      32.144  -9.677   9.905  1.00  6.540          H  
ATOM    320 2HD1 LEU A  20      30.428  -9.850   9.542  1.00  6.540          H  
ATOM    321 3HD1 LEU A  20      31.298  -8.402   9.035  1.00  6.540          H  
ATOM    322 1HD2 LEU A  20      32.842  -8.040  11.685  1.00  6.540          H  
ATOM    323 2HD2 LEU A  20      32.050  -6.718  10.868  1.00  6.540          H  
ATOM    324 3HD2 LEU A  20      31.663  -7.110  12.534  1.00  6.540          H  
ATOM    325  N   ILE A  21      27.042  -8.836  12.966  1.00  3.890          N  
ATOM    326  CA  ILE A  21      26.838  -9.425  14.284  1.00  3.890          C  
ATOM    327  C   ILE A  21      26.628 -10.924  14.321  1.00  3.890          C  
ATOM    328  O   ILE A  21      27.153 -11.533  15.247  1.00  3.890          O  
ATOM    329  CB  ILE A  21      25.726  -8.720  15.096  1.00  5.450          C  
ATOM    330  CG1 ILE A  21      26.218  -7.297  15.493  1.00  5.450          C  
ATOM    331  CG2 ILE A  21      25.372  -9.573  16.360  1.00  5.450          C  
ATOM    332  CD1 ILE A  21      25.127  -6.370  16.043  1.00  5.450          C  
ATOM    333  H   ILE A  21      26.444  -8.050  12.682  1.00  4.670          H  
ATOM    334  HA  ILE A  21      27.750  -9.242  14.847  1.00  4.670          H  
ATOM    335  HB  ILE A  21      24.840  -8.586  14.480  1.00  6.540          H  
ATOM    336 1HG1 ILE A  21      26.997  -7.398  16.249  1.00  6.540          H  
ATOM    337 2HG1 ILE A  21      26.656  -6.826  14.611  1.00  6.540          H  
ATOM    338 1HG2 ILE A  21      24.600  -9.076  16.933  1.00  6.540          H  
ATOM    339 2HG2 ILE A  21      25.000 -10.556  16.080  1.00  6.540          H  
ATOM    340 3HG2 ILE A  21      26.264  -9.690  16.983  1.00  6.540          H  
ATOM    341 1HD1 ILE A  21      25.566  -5.402  16.284  1.00  6.540          H  
ATOM    342 2HD1 ILE A  21      24.349  -6.238  15.285  1.00  6.540          H  
ATOM    343 3HD1 ILE A  21      24.685  -6.789  16.940  1.00  6.540          H  
ATOM    344  N   PRO A  22      25.881 -11.582  13.413  1.00  3.890          N  
ATOM    345  CA  PRO A  22      25.669 -13.020  13.442  1.00  3.890          C  
ATOM    346  C   PRO A  22      26.986 -13.807  13.635  1.00  3.890          C  
ATOM    347  O   PRO A  22      26.953 -14.907  14.188  1.00  3.890          O  
ATOM    348  CB  PRO A  22      24.974 -13.274  12.100  1.00  5.830          C  
ATOM    349  CG  PRO A  22      24.216 -11.979  11.826  1.00  5.830          C  
ATOM    350  CD  PRO A  22      25.135 -10.888  12.319  1.00  5.830          C  
ATOM    351  HA  PRO A  22      24.977 -13.252  14.263  1.00  4.670          H  
ATOM    352 1HB  PRO A  22      25.697 -13.499  11.336  1.00  7.000          H  
ATOM    353 2HB  PRO A  22      24.316 -14.160  12.181  1.00  7.000          H  
ATOM    354 1HG  PRO A  22      23.987 -11.887  10.754  1.00  7.000          H  
ATOM    355 2HG  PRO A  22      23.253 -11.987  12.355  1.00  7.000          H  
ATOM    356 1HD  PRO A  22      25.782 -10.620  11.485  1.00  7.000          H  
ATOM    357 2HD  PRO A  22      24.554 -10.035  12.692  1.00  7.000          H  
ATOM    358  N   LEU A  23      28.163 -13.268  13.226  1.00  3.890          N  
ATOM    359  CA  LEU A  23      29.402 -14.032  13.428  1.00  3.890          C  
ATOM    360  C   LEU A  23      29.565 -14.446  14.864  1.00  3.890          C  
ATOM    361  O   LEU A  23      30.110 -15.509  15.153  1.00  3.890          O  
ATOM    362  CB  LEU A  23      30.686 -13.224  13.130  1.00  5.450          C  
ATOM    363  CG  LEU A  23      31.087 -12.898  11.728  1.00  5.450          C  
ATOM    364  CD1 LEU A  23      32.273 -11.999  11.772  1.00  5.450          C  
ATOM    365  CD2 LEU A  23      31.448 -14.159  10.960  1.00  5.450          C  
ATOM    366  H   LEU A  23      28.228 -12.316  12.846  1.00  4.670          H  
ATOM    367  HA  LEU A  23      29.369 -14.931  12.828  1.00  4.670          H  
ATOM    368 1HB  LEU A  23      30.552 -12.255  13.614  1.00  6.540          H  
ATOM    369 2HB  LEU A  23      31.526 -13.707  13.613  1.00  6.540          H  
ATOM    370  HG  LEU A  23      30.308 -12.375  11.266  1.00  6.540          H  
ATOM    371 1HD1 LEU A  23      32.575 -11.742  10.762  1.00  6.540          H  
ATOM    372 2HD1 LEU A  23      32.015 -11.110  12.312  1.00  6.540          H  
ATOM    373 3HD1 LEU A  23      33.095 -12.509  12.272  1.00  6.540          H  
ATOM    374 1HD2 LEU A  23      31.750 -13.887   9.947  1.00  6.540          H  
ATOM    375 2HD2 LEU A  23      32.274 -14.669  11.463  1.00  6.540          H  
ATOM    376 3HD2 LEU A  23      30.609 -14.809  10.906  1.00  6.540          H  
ATOM    377  N   ILE A  24      29.139 -13.577  15.766  1.00  3.890          N  
ATOM    378  CA  ILE A  24      29.357 -13.755  17.171  1.00  3.890          C  
ATOM    379  C   ILE A  24      28.090 -13.988  17.971  1.00  3.890          C  
ATOM    380  O   ILE A  24      28.010 -13.595  19.146  1.00  3.890          O  
ATOM    381  CB  ILE A  24      30.096 -12.532  17.708  1.00  5.450          C  
ATOM    382  CG1 ILE A  24      29.276 -11.247  17.464  1.00  5.450          C  
ATOM    383  CG2 ILE A  24      31.449 -12.451  16.946  1.00  5.450          C  
ATOM    384  CD1 ILE A  24      29.755 -10.063  18.231  1.00  5.450          C  
ATOM    385  H   ILE A  24      28.623 -12.750  15.458  1.00  4.670          H  
ATOM    386  HA  ILE A  24      29.992 -14.621  17.298  1.00  4.670          H  
ATOM    387  HB  ILE A  24      30.246 -12.630  18.764  1.00  6.540          H  
ATOM    388 1HG1 ILE A  24      29.332 -10.996  16.408  1.00  6.540          H  
ATOM    389 2HG1 ILE A  24      28.233 -11.419  17.725  1.00  6.540          H  
ATOM    390 1HG2 ILE A  24      32.011 -11.609  17.278  1.00  6.540          H  
ATOM    391 2HG2 ILE A  24      32.016 -13.362  17.126  1.00  6.540          H  
ATOM    392 3HG2 ILE A  24      31.274 -12.348  15.893  1.00  6.540          H  
ATOM    393 1HD1 ILE A  24      29.130  -9.204  17.992  1.00  6.540          H  
ATOM    394 2HD1 ILE A  24      29.687 -10.276  19.297  1.00  6.540          H  
ATOM    395 3HD1 ILE A  24      30.775  -9.844  17.980  1.00  6.540          H  
ATOM    396  N   GLU A  25      27.056 -14.555  17.357  1.00  3.890          N  
ATOM    397  CA  GLU A  25      25.890 -14.819  18.175  1.00  3.890          C  
ATOM    398  C   GLU A  25      26.313 -15.690  19.357  1.00  3.890          C  
ATOM    399  O   GLU A  25      26.931 -16.740  19.173  1.00  3.890          O  
ATOM    400  CB  GLU A  25      24.776 -15.510  17.385  1.00  5.450          C  
ATOM    401  CG  GLU A  25      23.493 -15.735  18.201  1.00  5.450          C  
ATOM    402  CD  GLU A  25      22.375 -16.358  17.421  1.00  5.450          C  
ATOM    403  OE1 GLU A  25      22.540 -16.599  16.252  1.00  5.450          O  
ATOM    404  OE2 GLU A  25      21.348 -16.596  18.005  1.00  5.450          O  
ATOM    405  H   GLU A  25      27.104 -14.824  16.365  1.00  4.670          H  
ATOM    406  HA  GLU A  25      25.508 -13.873  18.558  1.00  4.670          H  
ATOM    407 1HB  GLU A  25      24.528 -14.913  16.506  1.00  6.540          H  
ATOM    408 2HB  GLU A  25      25.129 -16.481  17.033  1.00  6.540          H  
ATOM    409 1HG  GLU A  25      23.720 -16.389  19.042  1.00  6.540          H  
ATOM    410 2HG  GLU A  25      23.160 -14.780  18.603  1.00  6.540          H  
ATOM    411  N   ALA A  26      25.952 -15.253  20.562  1.00  3.890          N  
ATOM    412  CA  ALA A  26      26.247 -15.922  21.833  1.00  3.890          C  
ATOM    413  C   ALA A  26      27.750 -16.127  22.129  1.00  3.890          C  
ATOM    414  O   ALA A  26      28.099 -16.997  22.932  1.00  3.890          O  
ATOM    415  CB  ALA A  26      25.549 -17.274  21.867  1.00  5.450          C  
ATOM    416  H   ALA A  26      25.454 -14.375  20.600  1.00  4.670          H  
ATOM    417  HA  ALA A  26      25.840 -15.296  22.628  1.00  4.670          H  
ATOM    418 1HB  ALA A  26      25.718 -17.743  22.835  1.00  6.540          H  
ATOM    419 2HB  ALA A  26      24.479 -17.135  21.714  1.00  6.540          H  
ATOM    420 3HB  ALA A  26      25.943 -17.918  21.087  1.00  6.540          H  
ATOM    421  N   GLN A  27      28.630 -15.305  21.550  1.00  3.890          N  
ATOM    422  CA  GLN A  27      30.068 -15.396  21.833  1.00  3.890          C  
ATOM    423  C   GLN A  27      30.516 -14.264  22.760  1.00  3.890          C  
ATOM    424  O   GLN A  27      29.845 -13.234  22.862  1.00  3.890          O  
ATOM    425  CB  GLN A  27      30.883 -15.407  20.541  1.00  5.450          C  
ATOM    426  CG  GLN A  27      30.615 -16.625  19.675  1.00  5.450          C  
ATOM    427  CD  GLN A  27      31.436 -16.658  18.397  1.00  5.450          C  
ATOM    428  OE1 GLN A  27      32.290 -15.802  18.128  1.00  5.450          O  
ATOM    429  NE2 GLN A  27      31.191 -17.666  17.576  1.00  5.450          N  
ATOM    430  H   GLN A  27      28.291 -14.616  20.871  1.00  4.670          H  
ATOM    431  HA  GLN A  27      30.265 -16.334  22.349  1.00  4.670          H  
ATOM    432 1HB  GLN A  27      30.643 -14.532  19.967  1.00  6.540          H  
ATOM    433 2HB  GLN A  27      31.951 -15.375  20.780  1.00  6.540          H  
ATOM    434 1HG  GLN A  27      30.841 -17.520  20.253  1.00  6.540          H  
ATOM    435 2HG  GLN A  27      29.559 -16.622  19.397  1.00  6.540          H  
ATOM    436 1HE2 GLN A  27      31.706 -17.741  16.698  1.00  6.540          H  
ATOM    437 2HE2 GLN A  27      30.495 -18.348  17.805  1.00  6.540          H  
ATOM    438  N   THR A  28      31.643 -14.465  23.447  1.00  3.890          N  
ATOM    439  CA  THR A  28      32.209 -13.473  24.372  1.00  3.890          C  
ATOM    440  C   THR A  28      33.317 -12.687  23.675  1.00  3.890          C  
ATOM    441  O   THR A  28      34.124 -13.247  22.939  1.00  3.890          O  
ATOM    442  CB  THR A  28      32.717 -14.155  25.670  1.00  5.450          C  
ATOM    443  OG1 THR A  28      31.620 -14.812  26.307  1.00  5.450          O  
ATOM    444  CG2 THR A  28      33.289 -13.124  26.655  1.00  5.450          C  
ATOM    445  H   THR A  28      32.167 -15.344  23.307  1.00  4.670          H  
ATOM    446  HA  THR A  28      31.426 -12.766  24.651  1.00  4.670          H  
ATOM    447  HB  THR A  28      33.482 -14.886  25.428  1.00  6.540          H  
ATOM    448  HG1 THR A  28      31.347 -15.555  25.759  1.00  6.540          H  
ATOM    449 1HG2 THR A  28      33.615 -13.639  27.558  1.00  6.540          H  
ATOM    450 2HG2 THR A  28      34.121 -12.613  26.238  1.00  6.540          H  
ATOM    451 3HG2 THR A  28      32.515 -12.398  26.911  1.00  6.540          H  
ATOM    452  N   GLU A  29      33.404 -11.379  23.901  1.00  3.890          N  
ATOM    453  CA  GLU A  29      34.414 -10.556  23.218  1.00  3.890          C  
ATOM    454  C   GLU A  29      35.869 -10.989  23.466  1.00  3.890          C  
ATOM    455  O   GLU A  29      36.767 -10.629  22.707  1.00  3.890          O  
ATOM    456  CB  GLU A  29      34.236  -9.078  23.597  1.00  5.450          C  
ATOM    457  CG  GLU A  29      34.447  -8.716  25.081  1.00  5.450          C  
ATOM    458  CD  GLU A  29      33.216  -8.887  25.939  1.00  5.450          C  
ATOM    459  OE1 GLU A  29      32.363  -9.667  25.578  1.00  5.450          O  
ATOM    460  OE2 GLU A  29      33.125  -8.233  26.948  1.00  5.450          O  
ATOM    461  H   GLU A  29      32.737 -10.926  24.535  1.00  4.670          H  
ATOM    462  HA  GLU A  29      34.233 -10.633  22.151  1.00  4.670          H  
ATOM    463 1HB  GLU A  29      34.950  -8.487  23.036  1.00  6.540          H  
ATOM    464 2HB  GLU A  29      33.240  -8.748  23.307  1.00  6.540          H  
ATOM    465 1HG  GLU A  29      35.245  -9.313  25.493  1.00  6.540          H  
ATOM    466 2HG  GLU A  29      34.764  -7.676  25.130  1.00  6.540          H  
ATOM    467  N   GLU A  30      36.097 -11.751  24.529  1.00  3.890          N  
ATOM    468  CA  GLU A  30      37.409 -12.262  24.903  1.00  3.890          C  
ATOM    469  C   GLU A  30      37.737 -13.611  24.239  1.00  3.890          C  
ATOM    470  O   GLU A  30      38.833 -14.143  24.424  1.00  3.890          O  
ATOM    471  CB  GLU A  30      37.491 -12.430  26.424  1.00  5.450          C  
ATOM    472  CG  GLU A  30      37.396 -11.134  27.219  1.00  5.450          C  
ATOM    473  CD  GLU A  30      37.450 -11.350  28.711  1.00  5.450          C  
ATOM    474  OE1 GLU A  30      37.486 -12.482  29.128  1.00  5.450          O  
ATOM    475  OE2 GLU A  30      37.458 -10.380  29.432  1.00  5.450          O  
ATOM    476  H   GLU A  30      35.302 -11.983  25.100  1.00  4.670          H  
ATOM    477  HA  GLU A  30      38.159 -11.539  24.586  1.00  4.670          H  
ATOM    478 1HB  GLU A  30      36.688 -13.088  26.756  1.00  6.540          H  
ATOM    479 2HB  GLU A  30      38.435 -12.910  26.685  1.00  6.540          H  
ATOM    480 1HG  GLU A  30      38.211 -10.474  26.924  1.00  6.540          H  
ATOM    481 2HG  GLU A  30      36.462 -10.642  26.972  1.00  6.540          H  
ATOM    482  N   ASP A  31      36.775 -14.188  23.516  1.00  3.890          N  
ATOM    483  CA  ASP A  31      36.938 -15.484  22.869  1.00  3.890          C  
ATOM    484  C   ASP A  31      38.025 -15.481  21.809  1.00  3.890          C  
ATOM    485  O   ASP A  31      38.217 -14.505  21.087  1.00  3.890          O  
ATOM    486  CB  ASP A  31      35.620 -15.966  22.249  1.00  5.450          C  
ATOM    487  CG  ASP A  31      34.582 -16.463  23.283  1.00  5.450          C  
ATOM    488  OD1 ASP A  31      34.934 -16.681  24.416  1.00  5.450          O  
ATOM    489  OD2 ASP A  31      33.425 -16.613  22.916  1.00  5.450          O  
ATOM    490  H   ASP A  31      35.890 -13.698  23.384  1.00  4.670          H  
ATOM    491  HA  ASP A  31      37.227 -16.204  23.635  1.00  4.670          H  
ATOM    492 1HB  ASP A  31      35.177 -15.150  21.672  1.00  6.540          H  
ATOM    493 2HB  ASP A  31      35.821 -16.772  21.556  1.00  6.540          H  
ATOM    494  N   LEU A  32      38.704 -16.619  21.680  1.00  3.890          N  
ATOM    495  CA  LEU A  32      39.759 -16.798  20.683  1.00  3.890          C  
ATOM    496  C   LEU A  32      39.219 -17.449  19.410  1.00  3.890          C  
ATOM    497  O   LEU A  32      39.970 -17.783  18.485  1.00  3.890          O  
ATOM    498  CB  LEU A  32      40.870 -17.658  21.289  1.00  5.450          C  
ATOM    499  CG  LEU A  32      41.547 -17.089  22.583  1.00  5.450          C  
ATOM    500  CD1 LEU A  32      42.573 -18.098  23.079  1.00  5.450          C  
ATOM    501  CD2 LEU A  32      42.198 -15.726  22.314  1.00  5.450          C  
ATOM    502  H   LEU A  32      38.499 -17.377  22.318  1.00  4.670          H  
ATOM    503  HA  LEU A  32      40.149 -15.821  20.405  1.00  4.670          H  
ATOM    504 1HB  LEU A  32      40.449 -18.631  21.536  1.00  6.540          H  
ATOM    505 2HB  LEU A  32      41.637 -17.807  20.545  1.00  6.540          H  
ATOM    506  HG  LEU A  32      40.792 -16.965  23.360  1.00  6.540          H  
ATOM    507 1HD1 LEU A  32      43.036 -17.726  23.994  1.00  6.540          H  
ATOM    508 2HD1 LEU A  32      42.081 -19.049  23.284  1.00  6.540          H  
ATOM    509 3HD1 LEU A  32      43.340 -18.243  22.320  1.00  6.540          H  
ATOM    510 1HD2 LEU A  32      42.653 -15.363  23.235  1.00  6.540          H  
ATOM    511 2HD2 LEU A  32      42.959 -15.823  21.556  1.00  6.540          H  
ATOM    512 3HD2 LEU A  32      41.450 -15.005  21.989  1.00  6.540          H  
ATOM    513  N   THR A  33      37.909 -17.641  19.398  1.00  3.890          N  
ATOM    514  CA  THR A  33      37.154 -18.246  18.321  1.00  3.890          C  
ATOM    515  C   THR A  33      37.358 -17.434  17.027  1.00  3.890          C  
ATOM    516  O   THR A  33      37.144 -16.217  17.051  1.00  3.890          O  
ATOM    517  CB  THR A  33      35.654 -18.257  18.709  1.00  5.450          C  
ATOM    518  OG1 THR A  33      35.492 -18.978  19.941  1.00  5.450          O  
ATOM    519  CG2 THR A  33      34.818 -18.929  17.640  1.00  5.450          C  
ATOM    520  H   THR A  33      37.394 -17.345  20.213  1.00  4.670          H  
ATOM    521  HA  THR A  33      37.484 -19.270  18.221  1.00  4.670          H  
ATOM    522  HB  THR A  33      35.308 -17.230  18.846  1.00  6.540          H  
ATOM    523  HG1 THR A  33      34.588 -18.863  20.272  1.00  6.540          H  
ATOM    524 1HG2 THR A  33      33.775 -18.921  17.945  1.00  6.540          H  
ATOM    525 2HG2 THR A  33      34.914 -18.405  16.710  1.00  6.540          H  
ATOM    526 3HG2 THR A  33      35.146 -19.956  17.512  1.00  6.540          H  
ATOM    527  N   PRO A  34      37.674 -18.071  15.869  1.00  3.890          N  
ATOM    528  CA  PRO A  34      37.882 -17.442  14.567  1.00  3.890          C  
ATOM    529  C   PRO A  34      36.807 -16.440  14.156  1.00  3.890          C  
ATOM    530  O   PRO A  34      37.130 -15.432  13.528  1.00  3.890          O  
ATOM    531  CB  PRO A  34      37.885 -18.652  13.628  1.00  5.830          C  
ATOM    532  CG  PRO A  34      38.447 -19.772  14.467  1.00  5.830          C  
ATOM    533  CD  PRO A  34      37.893 -19.546  15.851  1.00  5.830          C  
ATOM    534  HA  PRO A  34      38.868 -16.963  14.560  1.00  4.670          H  
ATOM    535 1HB  PRO A  34      36.864 -18.853  13.267  1.00  7.000          H  
ATOM    536 2HB  PRO A  34      38.499 -18.435  12.740  1.00  7.000          H  
ATOM    537 1HG  PRO A  34      38.154 -20.747  14.045  1.00  7.000          H  
ATOM    538 2HG  PRO A  34      39.549 -19.738  14.448  1.00  7.000          H  
ATOM    539 1HD  PRO A  34      36.959 -20.103  15.988  1.00  7.000          H  
ATOM    540 2HD  PRO A  34      38.682 -19.838  16.566  1.00  7.000          H  
ATOM    541  N   THR A  35      35.551 -16.675  14.541  1.00  3.890          N  
ATOM    542  CA  THR A  35      34.481 -15.760  14.195  1.00  3.890          C  
ATOM    543  C   THR A  35      34.593 -14.443  14.947  1.00  3.890          C  
ATOM    544  O   THR A  35      34.237 -13.394  14.407  1.00  3.890          O  
ATOM    545  CB  THR A  35      33.126 -16.427  14.459  1.00  5.450          C  
ATOM    546  OG1 THR A  35      33.055 -16.867  15.831  1.00  5.450          O  
ATOM    547  CG2 THR A  35      32.947 -17.612  13.547  1.00  5.450          C  
ATOM    548  H   THR A  35      35.286 -17.507  15.049  1.00  4.670          H  
ATOM    549  HA  THR A  35      34.547 -15.541  13.129  1.00  4.670          H  
ATOM    550  HB  THR A  35      32.345 -15.723  14.274  1.00  6.540          H  
ATOM    551  HG1 THR A  35      32.845 -16.118  16.449  1.00  6.540          H  
ATOM    552 1HG2 THR A  35      31.976 -18.069  13.742  1.00  6.540          H  
ATOM    553 2HG2 THR A  35      32.991 -17.279  12.510  1.00  6.540          H  
ATOM    554 3HG2 THR A  35      33.734 -18.339  13.729  1.00  6.540          H  
ATOM    555  N   MET A  36      35.111 -14.480  16.177  1.00  3.890          N  
ATOM    556  CA  MET A  36      35.269 -13.276  16.971  1.00  3.890          C  
ATOM    557  C   MET A  36      36.471 -12.514  16.455  1.00  3.890          C  
ATOM    558  O   MET A  36      36.474 -11.280  16.402  1.00  3.890          O  
ATOM    559  CB  MET A  36      35.397 -13.613  18.452  1.00  5.450          C  
ATOM    560  CG  MET A  36      35.462 -12.391  19.377  1.00  5.450          C  
ATOM    561  SD  MET A  36      34.020 -11.301  19.248  1.00  5.450          S  
ATOM    562  CE  MET A  36      32.753 -12.210  20.070  1.00  5.450          C  
ATOM    563  H   MET A  36      35.435 -15.364  16.565  1.00  4.670          H  
ATOM    564  HA  MET A  36      34.392 -12.653  16.835  1.00  4.670          H  
ATOM    565 1HB  MET A  36      34.565 -14.245  18.755  1.00  6.540          H  
ATOM    566 2HB  MET A  36      36.314 -14.194  18.614  1.00  6.540          H  
ATOM    567 1HG  MET A  36      35.542 -12.736  20.413  1.00  6.540          H  
ATOM    568 2HG  MET A  36      36.355 -11.813  19.154  1.00  6.540          H  
ATOM    569 1HE  MET A  36      31.836 -11.629  20.077  1.00  6.540          H  
ATOM    570 2HE  MET A  36      32.591 -13.154  19.568  1.00  6.540          H  
ATOM    571 3HE  MET A  36      33.037 -12.397  21.050  1.00  6.540          H  
ATOM    572  N   ARG A  37      37.494 -13.263  16.049  1.00  3.890          N  
ATOM    573  CA  ARG A  37      38.694 -12.647  15.515  1.00  3.890          C  
ATOM    574  C   ARG A  37      38.365 -11.884  14.222  1.00  3.890          C  
ATOM    575  O   ARG A  37      38.797 -10.730  14.049  1.00  3.890          O  
ATOM    576  CB  ARG A  37      39.739 -13.716  15.244  1.00  5.450          C  
ATOM    577  CG  ARG A  37      40.365 -14.349  16.495  1.00  5.450          C  
ATOM    578  CD  ARG A  37      41.317 -15.420  16.125  1.00  5.450          C  
ATOM    579  NE  ARG A  37      41.928 -16.075  17.285  1.00  5.450          N  
ATOM    580  CZ  ARG A  37      43.055 -15.665  17.919  1.00  5.450          C  
ATOM    581  NH1 ARG A  37      43.700 -14.582  17.521  1.00  5.450          N  
ATOM    582  NH2 ARG A  37      43.524 -16.358  18.937  1.00  5.450          N  
ATOM    583  H   ARG A  37      37.420 -14.281  16.156  1.00  4.670          H  
ATOM    584  HA  ARG A  37      39.083 -11.946  16.251  1.00  4.670          H  
ATOM    585 1HB  ARG A  37      39.293 -14.514  14.665  1.00  6.540          H  
ATOM    586 2HB  ARG A  37      40.543 -13.291  14.647  1.00  6.540          H  
ATOM    587 1HG  ARG A  37      40.886 -13.589  17.073  1.00  6.540          H  
ATOM    588 2HG  ARG A  37      39.576 -14.797  17.109  1.00  6.540          H  
ATOM    589 1HD  ARG A  37      40.779 -16.182  15.574  1.00  6.540          H  
ATOM    590 2HD  ARG A  37      42.103 -15.020  15.493  1.00  6.540          H  
ATOM    591  HE  ARG A  37      41.436 -16.909  17.658  1.00  6.540          H  
ATOM    592 1HH1 ARG A  37      43.358 -14.044  16.740  1.00  6.540          H  
ATOM    593 2HH1 ARG A  37      44.542 -14.289  17.997  1.00  6.540          H  
ATOM    594 1HH2 ARG A  37      43.059 -17.208  19.232  1.00  6.540          H  
ATOM    595 2HH2 ARG A  37      44.365 -16.061  19.408  1.00  6.540          H  
ATOM    596  N   GLU A  38      37.559 -12.515  13.344  1.00  3.890          N  
ATOM    597  CA  GLU A  38      37.161 -11.900  12.086  1.00  3.890          C  
ATOM    598  C   GLU A  38      36.228 -10.739  12.356  1.00  3.890          C  
ATOM    599  O   GLU A  38      36.364  -9.687  11.727  1.00  3.890          O  
ATOM    600  CB  GLU A  38      36.462 -12.896  11.158  1.00  5.450          C  
ATOM    601  CG  GLU A  38      36.159 -12.344   9.737  1.00  5.450          C  
ATOM    602  CD  GLU A  38      37.438 -12.048   8.937  1.00  5.450          C  
ATOM    603  OE1 GLU A  38      38.441 -12.652   9.242  1.00  5.450          O  
ATOM    604  OE2 GLU A  38      37.414 -11.221   8.043  1.00  5.450          O  
ATOM    605  H   GLU A  38      37.269 -13.481  13.531  1.00  4.670          H  
ATOM    606  HA  GLU A  38      38.053 -11.521  11.587  1.00  4.670          H  
ATOM    607 1HB  GLU A  38      37.080 -13.788  11.055  1.00  6.540          H  
ATOM    608 2HB  GLU A  38      35.518 -13.209  11.611  1.00  6.540          H  
ATOM    609 1HG  GLU A  38      35.566 -13.079   9.196  1.00  6.540          H  
ATOM    610 2HG  GLU A  38      35.564 -11.434   9.821  1.00  6.540          H  
ATOM    611  N   TYR A  39      35.308 -10.912  13.317  1.00  3.890          N  
ATOM    612  CA  TYR A  39      34.368  -9.875  13.664  1.00  3.890          C  
ATOM    613  C   TYR A  39      35.092  -8.606  13.996  1.00  3.890          C  
ATOM    614  O   TYR A  39      34.827  -7.567  13.397  1.00  3.890          O  
ATOM    615  CB  TYR A  39      33.524 -10.305  14.867  1.00  5.450          C  
ATOM    616  CG  TYR A  39      32.611  -9.255  15.409  1.00  5.450          C  
ATOM    617  CD1 TYR A  39      31.372  -9.032  14.838  1.00  5.450          C  
ATOM    618  CD2 TYR A  39      33.028  -8.505  16.500  1.00  5.450          C  
ATOM    619  CE1 TYR A  39      30.554  -8.054  15.347  1.00  5.450          C  
ATOM    620  CE2 TYR A  39      32.218  -7.534  17.011  1.00  5.450          C  
ATOM    621  CZ  TYR A  39      30.982  -7.299  16.441  1.00  5.450          C  
ATOM    622  OH  TYR A  39      30.163  -6.322  16.965  1.00  5.450          O  
ATOM    623  H   TYR A  39      35.212 -11.813  13.789  1.00  4.670          H  
ATOM    624  HA  TYR A  39      33.729  -9.690  12.811  1.00  4.670          H  
ATOM    625 1HB  TYR A  39      32.927 -11.166  14.596  1.00  6.540          H  
ATOM    626 2HB  TYR A  39      34.175 -10.611  15.667  1.00  6.540          H  
ATOM    627  HD1 TYR A  39      31.049  -9.628  13.997  1.00  6.540          H  
ATOM    628  HD2 TYR A  39      34.003  -8.689  16.953  1.00  6.540          H  
ATOM    629  HE1 TYR A  39      29.579  -7.872  14.900  1.00  6.540          H  
ATOM    630  HE2 TYR A  39      32.548  -6.947  17.867  1.00  6.540          H  
ATOM    631  HH  TYR A  39      29.384  -6.226  16.412  1.00  6.540          H  
ATOM    632  N   PHE A  40      36.041  -8.671  14.920  1.00  3.890          N  
ATOM    633  CA  PHE A  40      36.710  -7.444  15.281  1.00  3.890          C  
ATOM    634  C   PHE A  40      37.505  -6.846  14.137  1.00  3.890          C  
ATOM    635  O   PHE A  40      37.524  -5.619  13.990  1.00  3.890          O  
ATOM    636  CB  PHE A  40      37.572  -7.620  16.519  1.00  5.450          C  
ATOM    637  CG  PHE A  40      36.772  -7.581  17.796  1.00  5.450          C  
ATOM    638  CD1 PHE A  40      36.720  -8.663  18.657  1.00  5.450          C  
ATOM    639  CD2 PHE A  40      36.050  -6.432  18.133  1.00  5.450          C  
ATOM    640  CE1 PHE A  40      35.980  -8.591  19.826  1.00  5.450          C  
ATOM    641  CE2 PHE A  40      35.307  -6.376  19.284  1.00  5.450          C  
ATOM    642  CZ  PHE A  40      35.274  -7.454  20.130  1.00  5.450          C  
ATOM    643  H   PHE A  40      36.254  -9.559  15.389  1.00  4.670          H  
ATOM    644  HA  PHE A  40      35.934  -6.728  15.534  1.00  4.670          H  
ATOM    645 1HB  PHE A  40      38.079  -8.589  16.460  1.00  6.540          H  
ATOM    646 2HB  PHE A  40      38.325  -6.849  16.557  1.00  6.540          H  
ATOM    647  HD1 PHE A  40      37.273  -9.575  18.417  1.00  6.540          H  
ATOM    648  HD2 PHE A  40      36.076  -5.564  17.472  1.00  6.540          H  
ATOM    649  HE1 PHE A  40      35.954  -9.446  20.509  1.00  6.540          H  
ATOM    650  HE2 PHE A  40      34.747  -5.474  19.531  1.00  6.540          H  
ATOM    651  HZ  PHE A  40      34.689  -7.403  21.040  1.00  6.540          H  
ATOM    652  N   ALA A  41      38.183  -7.673  13.331  1.00  3.890          N  
ATOM    653  CA  ALA A  41      38.938  -7.109  12.226  1.00  3.890          C  
ATOM    654  C   ALA A  41      38.032  -6.347  11.261  1.00  3.890          C  
ATOM    655  O   ALA A  41      38.375  -5.237  10.828  1.00  3.890          O  
ATOM    656  CB  ALA A  41      39.662  -8.213  11.481  1.00  5.450          C  
ATOM    657  H   ALA A  41      38.196  -8.688  13.499  1.00  4.670          H  
ATOM    658  HA  ALA A  41      39.657  -6.406  12.631  1.00  4.670          H  
ATOM    659 1HB  ALA A  41      40.243  -7.785  10.667  1.00  6.540          H  
ATOM    660 2HB  ALA A  41      40.323  -8.741  12.168  1.00  6.540          H  
ATOM    661 3HB  ALA A  41      38.926  -8.915  11.077  1.00  6.540          H  
ATOM    662  N   GLN A  42      36.853  -6.909  10.965  1.00  3.890          N  
ATOM    663  CA  GLN A  42      35.931  -6.240  10.062  1.00  3.890          C  
ATOM    664  C   GLN A  42      35.316  -5.002  10.699  1.00  3.890          C  
ATOM    665  O   GLN A  42      35.215  -3.967  10.041  1.00  3.890          O  
ATOM    666  CB  GLN A  42      34.845  -7.197   9.589  1.00  5.450          C  
ATOM    667  CG  GLN A  42      35.283  -8.292   8.649  1.00  5.450          C  
ATOM    668  CD  GLN A  42      35.925  -7.757   7.413  1.00  5.450          C  
ATOM    669  OE1 GLN A  42      35.589  -6.664   6.954  1.00  5.450          O  
ATOM    670  NE2 GLN A  42      36.849  -8.520   6.853  1.00  5.450          N  
ATOM    671  H   GLN A  42      36.632  -7.841  11.335  1.00  4.670          H  
ATOM    672  HA  GLN A  42      36.495  -5.907   9.193  1.00  4.670          H  
ATOM    673 1HB  GLN A  42      34.507  -7.720  10.446  1.00  6.540          H  
ATOM    674 2HB  GLN A  42      34.016  -6.661   9.169  1.00  6.540          H  
ATOM    675 1HG  GLN A  42      36.008  -8.928   9.164  1.00  6.540          H  
ATOM    676 2HG  GLN A  42      34.412  -8.879   8.358  1.00  6.540          H  
ATOM    677 1HE2 GLN A  42      37.324  -8.210   6.024  1.00  6.540          H  
ATOM    678 2HE2 GLN A  42      37.080  -9.436   7.272  1.00  6.540          H  
ATOM    679  N   ILE A  43      35.028  -5.034  12.003  1.00  3.890          N  
ATOM    680  CA  ILE A  43      34.482  -3.844  12.642  1.00  3.890          C  
ATOM    681  C   ILE A  43      35.464  -2.707  12.493  1.00  3.890          C  
ATOM    682  O   ILE A  43      35.063  -1.580  12.224  1.00  3.890          O  
ATOM    683  CB  ILE A  43      34.168  -4.046  14.150  1.00  5.450          C  
ATOM    684  CG1 ILE A  43      33.011  -5.063  14.375  1.00  5.450          C  
ATOM    685  CG2 ILE A  43      33.863  -2.696  14.847  1.00  5.450          C  
ATOM    686  CD1 ILE A  43      31.663  -4.671  13.823  1.00  5.450          C  
ATOM    687  H   ILE A  43      35.129  -5.908  12.529  1.00  4.670          H  
ATOM    688  HA  ILE A  43      33.574  -3.556  12.119  1.00  4.670          H  
ATOM    689  HB  ILE A  43      35.049  -4.485  14.622  1.00  6.540          H  
ATOM    690 1HG1 ILE A  43      33.269  -5.982  13.928  1.00  6.540          H  
ATOM    691 2HG1 ILE A  43      32.906  -5.217  15.441  1.00  6.540          H  
ATOM    692 1HG2 ILE A  43      33.679  -2.876  15.904  1.00  6.540          H  
ATOM    693 2HG2 ILE A  43      34.701  -2.011  14.751  1.00  6.540          H  
ATOM    694 3HG2 ILE A  43      32.997  -2.241  14.408  1.00  6.540          H  
ATOM    695 1HD1 ILE A  43      30.938  -5.443  14.045  1.00  6.540          H  
ATOM    696 2HD1 ILE A  43      31.345  -3.759  14.287  1.00  6.540          H  
ATOM    697 3HD1 ILE A  43      31.712  -4.543  12.750  1.00  6.540          H  
ATOM    698  N   ARG A  44      36.753  -2.979  12.701  1.00  3.890          N  
ATOM    699  CA  ARG A  44      37.728  -1.919  12.539  1.00  3.890          C  
ATOM    700  C   ARG A  44      37.742  -1.372  11.100  1.00  3.890          C  
ATOM    701  O   ARG A  44      37.700  -0.152  10.902  1.00  3.890          O  
ATOM    702  CB  ARG A  44      39.120  -2.412  12.914  1.00  5.450          C  
ATOM    703  CG  ARG A  44      39.329  -2.655  14.413  1.00  5.450          C  
ATOM    704  CD  ARG A  44      40.775  -2.836  14.774  1.00  5.450          C  
ATOM    705  NE  ARG A  44      41.383  -4.049  14.180  1.00  5.450          N  
ATOM    706  CZ  ARG A  44      41.383  -5.295  14.727  1.00  5.450          C  
ATOM    707  NH1 ARG A  44      40.794  -5.532  15.881  1.00  5.450          N  
ATOM    708  NH2 ARG A  44      41.992  -6.287  14.090  1.00  5.450          N  
ATOM    709  H   ARG A  44      37.035  -3.922  12.989  1.00  4.670          H  
ATOM    710  HA  ARG A  44      37.460  -1.110  13.215  1.00  4.670          H  
ATOM    711 1HB  ARG A  44      39.319  -3.351  12.400  1.00  6.540          H  
ATOM    712 2HB  ARG A  44      39.862  -1.689  12.583  1.00  6.540          H  
ATOM    713 1HG  ARG A  44      38.943  -1.801  14.968  1.00  6.540          H  
ATOM    714 2HG  ARG A  44      38.785  -3.548  14.708  1.00  6.540          H  
ATOM    715 1HD  ARG A  44      41.334  -1.972  14.414  1.00  6.540          H  
ATOM    716 2HD  ARG A  44      40.875  -2.890  15.855  1.00  6.540          H  
ATOM    717  HE  ARG A  44      41.860  -3.935  13.296  1.00  6.540          H  
ATOM    718 1HH1 ARG A  44      40.329  -4.789  16.378  1.00  6.540          H  
ATOM    719 2HH1 ARG A  44      40.819  -6.463  16.274  1.00  6.540          H  
ATOM    720 1HH2 ARG A  44      42.452  -6.112  13.206  1.00  6.540          H  
ATOM    721 2HH2 ARG A  44      42.002  -7.217  14.489  1.00  6.540          H  
ATOM    722  N   GLU A  45      37.729  -2.248  10.081  1.00  3.890          N  
ATOM    723  CA  GLU A  45      37.737  -1.760   8.694  1.00  3.890          C  
ATOM    724  C   GLU A  45      36.478  -0.953   8.356  1.00  3.890          C  
ATOM    725  O   GLU A  45      36.541   0.071   7.658  1.00  3.890          O  
ATOM    726  CB  GLU A  45      37.915  -2.904   7.684  1.00  5.450          C  
ATOM    727  CG  GLU A  45      39.320  -3.537   7.695  1.00  5.450          C  
ATOM    728  CD  GLU A  45      39.536  -4.609   6.634  1.00  5.450          C  
ATOM    729  OE1 GLU A  45      38.614  -4.921   5.917  1.00  5.450          O  
ATOM    730  OE2 GLU A  45      40.640  -5.096   6.536  1.00  5.450          O  
ATOM    731  H   GLU A  45      37.769  -3.258  10.275  1.00  4.670          H  
ATOM    732  HA  GLU A  45      38.593  -1.097   8.582  1.00  4.670          H  
ATOM    733 1HB  GLU A  45      37.189  -3.694   7.904  1.00  6.540          H  
ATOM    734 2HB  GLU A  45      37.711  -2.541   6.679  1.00  6.540          H  
ATOM    735 1HG  GLU A  45      40.059  -2.749   7.554  1.00  6.540          H  
ATOM    736 2HG  GLU A  45      39.487  -3.975   8.679  1.00  6.540          H  
ATOM    737  N   TYR A  46      35.348  -1.363   8.928  1.00  3.890          N  
ATOM    738  CA  TYR A  46      34.053  -0.749   8.683  1.00  3.890          C  
ATOM    739  C   TYR A  46      33.959   0.660   9.210  1.00  3.890          C  
ATOM    740  O   TYR A  46      33.031   1.382   8.860  1.00  3.890          O  
ATOM    741  CB  TYR A  46      32.912  -1.541   9.316  1.00  5.450          C  
ATOM    742  CG  TYR A  46      32.635  -2.899   8.734  1.00  5.450          C  
ATOM    743  CD1 TYR A  46      33.288  -3.389   7.608  1.00  5.450          C  
ATOM    744  CD2 TYR A  46      31.692  -3.651   9.339  1.00  5.450          C  
ATOM    745  CE1 TYR A  46      32.983  -4.625   7.146  1.00  5.450          C  
ATOM    746  CE2 TYR A  46      31.378  -4.882   8.866  1.00  5.450          C  
ATOM    747  CZ  TYR A  46      32.028  -5.382   7.776  1.00  5.450          C  
ATOM    748  OH  TYR A  46      31.750  -6.629   7.255  1.00  5.450          O  
ATOM    749  H   TYR A  46      35.381  -2.222   9.487  1.00  4.670          H  
ATOM    750  HA  TYR A  46      33.896  -0.694   7.607  1.00  4.670          H  
ATOM    751 1HB  TYR A  46      33.130  -1.675  10.377  1.00  6.540          H  
ATOM    752 2HB  TYR A  46      31.992  -0.956   9.254  1.00  6.540          H  
ATOM    753  HD1 TYR A  46      34.046  -2.816   7.088  1.00  6.540          H  
ATOM    754  HD2 TYR A  46      31.193  -3.252  10.193  1.00  6.540          H  
ATOM    755  HE1 TYR A  46      33.502  -5.004   6.273  1.00  6.540          H  
ATOM    756  HE2 TYR A  46      30.625  -5.451   9.352  1.00  6.540          H  
ATOM    757  HH  TYR A  46      30.862  -7.000   7.527  1.00  6.540          H  
ATOM    758  N   ARG A  47      34.915   1.113  10.011  1.00  3.890          N  
ATOM    759  CA  ARG A  47      34.823   2.457  10.546  1.00  3.890          C  
ATOM    760  C   ARG A  47      34.796   3.515   9.442  1.00  3.890          C  
ATOM    761  O   ARG A  47      34.323   4.630   9.679  1.00  3.890          O  
ATOM    762  CB  ARG A  47      35.987   2.748  11.476  1.00  5.450          C  
ATOM    763  CG  ARG A  47      35.974   1.973  12.781  1.00  5.450          C  
ATOM    764  CD  ARG A  47      37.178   2.257  13.607  1.00  5.450          C  
ATOM    765  NE  ARG A  47      38.412   1.770  12.969  1.00  5.450          N  
ATOM    766  CZ  ARG A  47      39.666   1.962  13.448  1.00  5.450          C  
ATOM    767  NH1 ARG A  47      39.856   2.621  14.579  1.00  5.450          N  
ATOM    768  NH2 ARG A  47      40.712   1.490  12.781  1.00  5.450          N  
ATOM    769  H   ARG A  47      35.722   0.525  10.250  1.00  4.670          H  
ATOM    770  HA  ARG A  47      33.904   2.524  11.117  1.00  4.670          H  
ATOM    771 1HB  ARG A  47      36.917   2.514  10.959  1.00  6.540          H  
ATOM    772 2HB  ARG A  47      36.004   3.809  11.717  1.00  6.540          H  
ATOM    773 1HG  ARG A  47      35.095   2.257  13.355  1.00  6.540          H  
ATOM    774 2HG  ARG A  47      35.936   0.905  12.572  1.00  6.540          H  
ATOM    775 1HD  ARG A  47      37.265   3.332  13.756  1.00  6.540          H  
ATOM    776 2HD  ARG A  47      37.069   1.758  14.569  1.00  6.540          H  
ATOM    777  HE  ARG A  47      38.310   1.244  12.082  1.00  6.540          H  
ATOM    778 1HH1 ARG A  47      39.070   2.986  15.094  1.00  6.540          H  
ATOM    779 2HH1 ARG A  47      40.793   2.764  14.931  1.00  6.540          H  
ATOM    780 1HH2 ARG A  47      40.590   0.997  11.905  1.00  6.540          H  
ATOM    781 2HH2 ARG A  47      41.644   1.637  13.138  1.00  6.540          H  
ATOM    782  N   LYS A  48      35.300   3.158   8.243  1.00  3.890          N  
ATOM    783  CA  LYS A  48      35.363   4.046   7.089  1.00  3.890          C  
ATOM    784  C   LYS A  48      34.333   3.712   5.995  1.00  3.890          C  
ATOM    785  O   LYS A  48      34.464   4.180   4.860  1.00  3.890          O  
ATOM    786  CB  LYS A  48      36.775   4.040   6.506  1.00  5.450          C  
ATOM    787  CG  LYS A  48      37.832   4.604   7.454  1.00  5.450          C  
ATOM    788  CD  LYS A  48      39.210   4.623   6.808  1.00  5.450          C  
ATOM    789  CE  LYS A  48      40.263   5.193   7.753  1.00  5.450          C  
ATOM    790  NZ  LYS A  48      41.620   5.193   7.138  1.00  5.450          N  
ATOM    791  H   LYS A  48      35.658   2.200   8.132  1.00  4.670          H  
ATOM    792  HA  LYS A  48      35.145   5.058   7.432  1.00  4.670          H  
ATOM    793 1HB  LYS A  48      37.057   3.016   6.255  1.00  6.540          H  
ATOM    794 2HB  LYS A  48      36.796   4.625   5.588  1.00  6.540          H  
ATOM    795 1HG  LYS A  48      37.553   5.619   7.739  1.00  6.540          H  
ATOM    796 2HG  LYS A  48      37.867   3.992   8.356  1.00  6.540          H  
ATOM    797 1HD  LYS A  48      39.493   3.605   6.533  1.00  6.540          H  
ATOM    798 2HD  LYS A  48      39.180   5.230   5.904  1.00  6.540          H  
ATOM    799 1HE  LYS A  48      39.992   6.215   8.013  1.00  6.540          H  
ATOM    800 2HE  LYS A  48      40.287   4.592   8.663  1.00  6.540          H  
ATOM    801 1HZ  LYS A  48      42.288   5.577   7.793  1.00  6.540          H  
ATOM    802 2HZ  LYS A  48      41.888   4.247   6.904  1.00  6.540          H  
ATOM    803 3HZ  LYS A  48      41.612   5.757   6.299  1.00  6.540          H  
ATOM    804  N   THR A  49      33.328   2.898   6.317  1.00  3.890          N  
ATOM    805  CA  THR A  49      32.296   2.501   5.357  1.00  3.890          C  
ATOM    806  C   THR A  49      31.548   3.675   4.703  1.00  3.890          C  
ATOM    807  O   THR A  49      31.304   4.695   5.362  1.00  3.770          O  
ATOM    808  CB  THR A  49      31.216   1.617   6.028  1.00  5.450          C  
ATOM    809  OG1 THR A  49      30.195   1.286   5.069  1.00  5.450          O  
ATOM    810  CG2 THR A  49      30.558   2.343   7.164  1.00  5.450          C  
ATOM    811  H   THR A  49      33.284   2.521   7.268  1.00  4.670          H  
ATOM    812  HA  THR A  49      32.792   1.887   4.616  1.00  4.670          H  
ATOM    813  HB  THR A  49      31.680   0.701   6.407  1.00  6.540          H  
ATOM    814  HG1 THR A  49      30.517   0.589   4.450  1.00  6.540          H  
ATOM    815 1HG2 THR A  49      29.811   1.692   7.615  1.00  6.540          H  
ATOM    816 2HG2 THR A  49      31.282   2.614   7.897  1.00  6.540          H  
ATOM    817 3HG2 THR A  49      30.087   3.226   6.820  1.00  6.540          H  
ATOM    818  N   PRO A  50      31.212   3.583   3.391  1.00  3.890          N  
ATOM    819  CA  PRO A  50      30.351   4.499   2.666  1.00  3.430          C  
ATOM    820  C   PRO A  50      28.946   4.597   3.286  1.00  2.660          C  
ATOM    821  O   PRO A  50      28.259   5.592   3.080  1.00  3.060          O  
ATOM    822  CB  PRO A  50      30.296   3.894   1.264  1.00  5.150          C  
ATOM    823  CG  PRO A  50      31.577   3.116   1.123  1.00  5.150          C  
ATOM    824  CD  PRO A  50      31.899   2.603   2.514  1.00  5.150          C  
ATOM    825  HA  PRO A  50      30.837   5.486   2.627  1.00  4.120          H  
ATOM    826 1HB  PRO A  50      29.406   3.279   1.158  1.00  6.170          H  
ATOM    827 2HB  PRO A  50      30.208   4.696   0.517  1.00  6.170          H  
ATOM    828 1HG  PRO A  50      31.424   2.293   0.401  1.00  6.170          H  
ATOM    829 2HG  PRO A  50      32.374   3.754   0.713  1.00  6.170          H  
ATOM    830 1HD  PRO A  50      31.527   1.608   2.659  1.00  6.170          H  
ATOM    831 2HD  PRO A  50      32.998   2.666   2.637  1.00  6.170          H  
ATOM    832  N   HIS A  51      28.527   3.577   4.050  1.00  2.060          N  
ATOM    833  CA  HIS A  51      27.218   3.544   4.711  1.00  1.830          C  
ATOM    834  C   HIS A  51      26.105   4.092   3.810  1.00  1.180          C  
ATOM    835  O   HIS A  51      25.521   5.134   4.107  1.00  1.620          O  
ATOM    836  CB  HIS A  51      27.292   4.367   6.000  1.00  2.650          C  
ATOM    837  CG  HIS A  51      26.344   3.962   7.080  1.00  2.650          C  
ATOM    838  ND1 HIS A  51      25.071   4.447   7.176  1.00  2.650          N  
ATOM    839  CD2 HIS A  51      26.512   3.110   8.114  1.00  2.650          C  
ATOM    840  CE1 HIS A  51      24.487   3.920   8.247  1.00  2.650          C  
ATOM    841  NE2 HIS A  51      25.348   3.092   8.833  1.00  2.650          N  
ATOM    842  H   HIS A  51      29.160   2.799   4.239  1.00  2.470          H  
ATOM    843  HA  HIS A  51      26.966   2.519   4.970  1.00  2.200          H  
ATOM    844 1HB  HIS A  51      28.285   4.334   6.396  1.00  3.180          H  
ATOM    845 2HB  HIS A  51      27.097   5.410   5.771  1.00  3.180          H  
ATOM    846  HD1 HIS A  51      24.590   4.925   6.424  1.00  3.180          H  
ATOM    847  HD2 HIS A  51      27.350   2.500   8.427  1.00  3.180          H  
ATOM    848  HE1 HIS A  51      23.461   4.180   8.506  1.00  3.180          H  
ATOM    849  N   VAL A  52      25.806   3.354   2.744  1.00  1.250          N  
ATOM    850  CA  VAL A  52      24.830   3.779   1.742  1.00  1.140          C  
ATOM    851  C   VAL A  52      23.400   3.517   2.197  1.00  1.000          C  
ATOM    852  O   VAL A  52      23.102   2.483   2.801  1.00  1.260          O  
ATOM    853  CB  VAL A  52      25.088   3.045   0.388  1.00  1.640          C  
ATOM    854  CG1 VAL A  52      26.550   3.205   0.004  1.00  1.640          C  
ATOM    855  CG2 VAL A  52      24.657   1.561   0.435  1.00  1.640          C  
ATOM    856  H   VAL A  52      26.320   2.507   2.609  1.00  1.500          H  
ATOM    857  HA  VAL A  52      24.948   4.851   1.579  1.00  1.370          H  
ATOM    858  HB  VAL A  52      24.526   3.534  -0.375  1.00  1.970          H  
ATOM    859 1HG1 VAL A  52      26.731   2.747  -0.969  1.00  1.970          H  
ATOM    860 2HG1 VAL A  52      26.793   4.271  -0.049  1.00  1.970          H  
ATOM    861 3HG1 VAL A  52      27.182   2.735   0.740  1.00  1.970          H  
ATOM    862 1HG2 VAL A  52      24.833   1.107  -0.533  1.00  1.970          H  
ATOM    863 2HG2 VAL A  52      25.204   1.022   1.184  1.00  1.970          H  
ATOM    864 3HG2 VAL A  52      23.604   1.502   0.655  1.00  1.970          H  
ATOM    865  N   LYS A  53      22.519   4.459   1.883  1.00  0.820          N  
ATOM    866  CA  LYS A  53      21.092   4.389   2.183  1.00  0.750          C  
ATOM    867  C   LYS A  53      20.389   3.608   1.092  1.00  0.650          C  
ATOM    868  O   LYS A  53      20.993   3.320   0.054  1.00  0.690          O  
ATOM    869  CB  LYS A  53      20.472   5.798   2.240  1.00  1.080          C  
ATOM    870  CG  LYS A  53      20.966   6.677   3.361  1.00  1.080          C  
ATOM    871  CD  LYS A  53      20.267   8.036   3.341  1.00  1.080          C  
ATOM    872  CE  LYS A  53      20.698   8.910   4.522  1.00  1.080          C  
ATOM    873  NZ  LYS A  53      20.036  10.260   4.503  1.00  1.080          N  
ATOM    874  H   LYS A  53      22.863   5.293   1.397  1.00  0.980          H  
ATOM    875  HA  LYS A  53      20.938   3.873   3.133  1.00  0.900          H  
ATOM    876 1HB  LYS A  53      20.659   6.313   1.301  1.00  1.290          H  
ATOM    877 2HB  LYS A  53      19.391   5.706   2.354  1.00  1.290          H  
ATOM    878 1HG  LYS A  53      20.784   6.180   4.315  1.00  1.290          H  
ATOM    879 2HG  LYS A  53      22.044   6.823   3.244  1.00  1.290          H  
ATOM    880 1HD  LYS A  53      20.512   8.550   2.409  1.00  1.290          H  
ATOM    881 2HD  LYS A  53      19.187   7.887   3.386  1.00  1.290          H  
ATOM    882 1HE  LYS A  53      20.428   8.400   5.446  1.00  1.290          H  
ATOM    883 2HE  LYS A  53      21.779   9.043   4.492  1.00  1.290          H  
ATOM    884 1HZ  LYS A  53      20.346  10.795   5.303  1.00  1.290          H  
ATOM    885 2HZ  LYS A  53      20.287  10.752   3.655  1.00  1.290          H  
ATOM    886 3HZ  LYS A  53      19.026  10.153   4.540  1.00  1.290          H  
ATOM    887  N   GLY A  54      19.116   3.285   1.287  1.00  0.710          N  
ATOM    888  CA  GLY A  54      18.457   2.656   0.149  1.00  0.790          C  
ATOM    889  C   GLY A  54      16.941   2.500   0.135  1.00  0.620          C  
ATOM    890  O   GLY A  54      16.240   2.505   1.165  1.00  0.620          O  
ATOM    891  H   GLY A  54      18.668   3.496   2.196  1.00  0.850          H  
ATOM    892 1HA  GLY A  54      18.713   3.269  -0.709  1.00  0.950          H  
ATOM    893 2HA  GLY A  54      18.909   1.690  -0.045  1.00  0.950          H  
ATOM    894  N   PHE A  55      16.487   2.317  -1.107  1.00  0.660          N  
ATOM    895  CA  PHE A  55      15.091   2.184  -1.512  1.00  0.600          C  
ATOM    896  C   PHE A  55      14.714   0.877  -2.193  1.00  0.560          C  
ATOM    897  O   PHE A  55      15.489   0.312  -2.974  1.00  0.780          O  
ATOM    898  CB  PHE A  55      14.772   3.288  -2.539  1.00  0.860          C  
ATOM    899  CG  PHE A  55      14.719   4.712  -2.051  1.00  0.860          C  
ATOM    900  CD1 PHE A  55      15.851   5.420  -1.668  1.00  0.860          C  
ATOM    901  CD2 PHE A  55      13.508   5.376  -2.038  1.00  0.860          C  
ATOM    902  CE1 PHE A  55      15.750   6.736  -1.252  1.00  0.860          C  
ATOM    903  CE2 PHE A  55      13.427   6.680  -1.631  1.00  0.860          C  
ATOM    904  CZ  PHE A  55      14.542   7.360  -1.237  1.00  0.860          C  
ATOM    905  H   PHE A  55      17.211   2.299  -1.838  1.00  0.790          H  
ATOM    906  HA  PHE A  55      14.467   2.299  -0.626  1.00  0.720          H  
ATOM    907 1HB  PHE A  55      15.517   3.244  -3.328  1.00  1.040          H  
ATOM    908 2HB  PHE A  55      13.807   3.060  -2.999  1.00  1.040          H  
ATOM    909  HD1 PHE A  55      16.824   4.936  -1.687  1.00  1.040          H  
ATOM    910  HD2 PHE A  55      12.600   4.847  -2.359  1.00  1.040          H  
ATOM    911  HE1 PHE A  55      16.635   7.281  -0.937  1.00  1.040          H  
ATOM    912  HE2 PHE A  55      12.485   7.173  -1.630  1.00  1.040          H  
ATOM    913  HZ  PHE A  55      14.464   8.393  -0.912  1.00  1.040          H  
ATOM    914  N   GLY A  56      13.469   0.478  -1.976  1.00  0.570          N  
ATOM    915  CA  GLY A  56      12.880  -0.629  -2.710  1.00  0.650          C  
ATOM    916  C   GLY A  56      11.501  -0.217  -3.232  1.00  0.510          C  
ATOM    917  O   GLY A  56      10.784   0.557  -2.582  1.00  0.500          O  
ATOM    918  H   GLY A  56      12.923   0.954  -1.252  1.00  0.680          H  
ATOM    919 1HA  GLY A  56      13.522  -0.923  -3.536  1.00  0.780          H  
ATOM    920 2HA  GLY A  56      12.782  -1.485  -2.048  1.00  0.780          H  
ATOM    921  N   TRP A  57      11.112  -0.788  -4.371  1.00  0.540          N  
ATOM    922  CA  TRP A  57       9.799  -0.481  -4.950  1.00  0.550          C  
ATOM    923  C   TRP A  57       8.861  -1.663  -4.927  1.00  0.580          C  
ATOM    924  O   TRP A  57       9.213  -2.795  -5.291  1.00  0.710          O  
ATOM    925  CB  TRP A  57       9.944   0.043  -6.377  1.00  0.770          C  
ATOM    926  CG  TRP A  57      10.493   1.414  -6.454  1.00  0.770          C  
ATOM    927  CD1 TRP A  57       9.784   2.545  -6.688  1.00  0.770          C  
ATOM    928  CD2 TRP A  57      11.857   1.843  -6.254  1.00  0.770          C  
ATOM    929  NE1 TRP A  57      10.612   3.625  -6.641  1.00  0.770          N  
ATOM    930  CE2 TRP A  57      11.871   3.206  -6.386  1.00  0.770          C  
ATOM    931  CE3 TRP A  57      13.036   1.190  -5.970  1.00  0.770          C  
ATOM    932  CZ2 TRP A  57      12.997   3.912  -6.254  1.00  0.770          C  
ATOM    933  CZ3 TRP A  57      14.171   1.897  -5.829  1.00  0.770          C  
ATOM    934  CH2 TRP A  57      14.167   3.227  -5.967  1.00  0.770          C  
ATOM    935  H   TRP A  57      11.785  -1.393  -4.856  1.00  0.650          H  
ATOM    936  HA  TRP A  57       9.337   0.308  -4.359  1.00  0.660          H  
ATOM    937 1HB  TRP A  57      10.592  -0.594  -6.903  1.00  0.920          H  
ATOM    938 2HB  TRP A  57       8.974   0.027  -6.874  1.00  0.920          H  
ATOM    939  HD1 TRP A  57       8.710   2.591  -6.862  1.00  0.920          H  
ATOM    940  HE1 TRP A  57      10.342   4.641  -6.747  1.00  0.920          H  
ATOM    941  HE3 TRP A  57      13.051   0.153  -5.858  1.00  0.920          H  
ATOM    942  HZ2 TRP A  57      12.968   4.982  -6.381  1.00  0.920          H  
ATOM    943  HZ3 TRP A  57      15.075   1.359  -5.607  1.00  0.920          H  
ATOM    944  HH2 TRP A  57      15.099   3.769  -5.851  1.00  0.920          H  
ATOM    945  N   PHE A  58       7.627  -1.384  -4.514  1.00  0.680          N  
ATOM    946  CA  PHE A  58       6.629  -2.420  -4.334  1.00  0.740          C  
ATOM    947  C   PHE A  58       5.316  -2.202  -5.063  1.00  0.770          C  
ATOM    948  O   PHE A  58       4.584  -1.223  -4.846  1.00  1.160          O  
ATOM    949  CB  PHE A  58       6.377  -2.571  -2.836  1.00  1.010          C  
ATOM    950  CG  PHE A  58       7.638  -2.961  -2.153  1.00  1.010          C  
ATOM    951  CD1 PHE A  58       8.508  -1.996  -1.679  1.00  1.010          C  
ATOM    952  CD2 PHE A  58       7.991  -4.277  -2.032  1.00  1.010          C  
ATOM    953  CE1 PHE A  58       9.685  -2.350  -1.106  1.00  1.010          C  
ATOM    954  CE2 PHE A  58       9.182  -4.625  -1.454  1.00  1.010          C  
ATOM    955  CZ  PHE A  58      10.014  -3.667  -1.005  1.00  1.010          C  
ATOM    956  H   PHE A  58       7.400  -0.420  -4.256  1.00  0.820          H  
ATOM    957  HA  PHE A  58       7.054  -3.355  -4.698  1.00  0.890          H  
ATOM    958 1HB  PHE A  58       6.027  -1.625  -2.419  1.00  1.210          H  
ATOM    959 2HB  PHE A  58       5.614  -3.329  -2.646  1.00  1.210          H  
ATOM    960  HD1 PHE A  58       8.247  -0.937  -1.786  1.00  1.210          H  
ATOM    961  HD2 PHE A  58       7.318  -5.041  -2.413  1.00  1.210          H  
ATOM    962  HE1 PHE A  58      10.368  -1.581  -0.745  1.00  1.210          H  
ATOM    963  HE2 PHE A  58       9.480  -5.665  -1.358  1.00  1.210          H  
ATOM    964  HZ  PHE A  58      10.959  -3.963  -0.571  1.00  1.210          H  
ATOM    965  N   GLY A  59       4.986  -3.167  -5.905  1.00  1.100          N  
ATOM    966  CA  GLY A  59       3.771  -3.128  -6.707  1.00  1.380          C  
ATOM    967  C   GLY A  59       2.553  -3.504  -5.886  1.00  1.340          C  
ATOM    968  O   GLY A  59       1.939  -4.534  -6.127  1.00  1.710          O  
ATOM    969  H   GLY A  59       5.622  -3.946  -6.008  1.00  1.320          H  
ATOM    970 1HA  GLY A  59       3.639  -2.128  -7.113  1.00  1.660          H  
ATOM    971 2HA  GLY A  59       3.867  -3.812  -7.554  1.00  1.660          H  
ATOM    972  N   ASN A  60       2.168  -2.658  -4.923  1.00  1.910          N  
ATOM    973  CA  ASN A  60       1.014  -3.011  -4.090  1.00  2.170          C  
ATOM    974  C   ASN A  60      -0.220  -3.237  -4.952  1.00  2.410          C  
ATOM    975  O   ASN A  60      -1.067  -4.084  -4.636  1.00  3.150          O  
ATOM    976  CB  ASN A  60       0.699  -2.026  -2.995  1.00  2.930          C  
ATOM    977  CG  ASN A  60       1.636  -2.074  -1.812  1.00  2.930          C  
ATOM    978  OD1 ASN A  60       2.628  -2.814  -1.758  1.00  2.930          O  
ATOM    979  ND2 ASN A  60       1.271  -1.338  -0.797  1.00  2.930          N  
ATOM    980  H   ASN A  60       2.750  -1.833  -4.777  1.00  2.290          H  
ATOM    981  HA  ASN A  60       1.230  -3.961  -3.607  1.00  2.600          H  
ATOM    982 1HB  ASN A  60       0.709  -1.015  -3.406  1.00  3.520          H  
ATOM    983 2HB  ASN A  60      -0.298  -2.221  -2.657  1.00  3.520          H  
ATOM    984 1HD2 ASN A  60       1.803  -1.352   0.048  1.00  3.520          H  
ATOM    985 2HD2 ASN A  60       0.419  -0.793  -0.855  1.00  3.520          H  
ATOM    986  N   TRP A  61      -0.339  -2.521  -6.075  1.00  2.580          N  
ATOM    987  CA  TRP A  61      -1.455  -2.812  -6.960  1.00  3.600          C  
ATOM    988  C   TRP A  61      -1.081  -4.066  -7.737  1.00  3.760          C  
ATOM    989  O   TRP A  61      -0.705  -4.026  -8.918  1.00  3.890          O  
ATOM    990  CB  TRP A  61      -1.745  -1.687  -7.935  1.00  4.630          C  
ATOM    991  CG  TRP A  61      -2.915  -1.974  -8.845  1.00  4.630          C  
ATOM    992  CD1 TRP A  61      -4.027  -2.726  -8.570  1.00  4.630          C  
ATOM    993  CD2 TRP A  61      -3.058  -1.547 -10.214  1.00  4.630          C  
ATOM    994  NE1 TRP A  61      -4.841  -2.779  -9.665  1.00  4.630          N  
ATOM    995  CE2 TRP A  61      -4.264  -2.073 -10.682  1.00  4.630          C  
ATOM    996  CE3 TRP A  61      -2.271  -0.784 -11.070  1.00  4.630          C  
ATOM    997  CZ2 TRP A  61      -4.697  -1.863 -11.973  1.00  4.630          C  
ATOM    998  CZ3 TRP A  61      -2.703  -0.568 -12.363  1.00  4.630          C  
ATOM    999  CH2 TRP A  61      -3.885  -1.094 -12.808  1.00  4.630          C  
ATOM   1000  H   TRP A  61       0.343  -1.783  -6.289  1.00  3.100          H  
ATOM   1001  HA  TRP A  61      -2.340  -3.016  -6.361  1.00  4.320          H  
ATOM   1002 1HB  TRP A  61      -1.966  -0.796  -7.375  1.00  5.560          H  
ATOM   1003 2HB  TRP A  61      -0.862  -1.502  -8.535  1.00  5.560          H  
ATOM   1004  HD1 TRP A  61      -4.243  -3.218  -7.626  1.00  5.560          H  
ATOM   1005  HE1 TRP A  61      -5.724  -3.271  -9.721  1.00  5.560          H  
ATOM   1006  HE3 TRP A  61      -1.335  -0.376 -10.734  1.00  5.560          H  
ATOM   1007  HZ2 TRP A  61      -5.637  -2.274 -12.343  1.00  5.560          H  
ATOM   1008  HZ3 TRP A  61      -2.076   0.028 -13.026  1.00  5.560          H  
ATOM   1009  HH2 TRP A  61      -4.196  -0.906 -13.834  1.00  5.560          H  
ATOM   1010  N   THR A  62      -1.216  -5.197  -7.062  1.00  3.280          N  
ATOM   1011  CA  THR A  62      -0.776  -6.485  -7.542  1.00  3.630          C  
ATOM   1012  C   THR A  62      -1.674  -7.051  -8.626  1.00  3.190          C  
ATOM   1013  O   THR A  62      -2.432  -8.004  -8.429  1.00  2.980          O  
ATOM   1014  CB  THR A  62      -0.637  -7.504  -6.400  1.00  4.940          C  
ATOM   1015  OG1 THR A  62      -1.857  -7.608  -5.673  1.00  4.940          O  
ATOM   1016  CG2 THR A  62       0.504  -7.112  -5.442  1.00  4.940          C  
ATOM   1017  H   THR A  62      -1.553  -5.121  -6.102  1.00  3.940          H  
ATOM   1018  HA  THR A  62       0.222  -6.357  -7.967  1.00  4.360          H  
ATOM   1019  HB  THR A  62      -0.414  -8.463  -6.830  1.00  5.930          H  
ATOM   1020  HG1 THR A  62      -1.804  -8.445  -5.158  1.00  5.930          H  
ATOM   1021 1HG2 THR A  62       0.604  -7.847  -4.655  1.00  5.930          H  
ATOM   1022 2HG2 THR A  62       1.438  -7.055  -6.003  1.00  5.930          H  
ATOM   1023 3HG2 THR A  62       0.291  -6.156  -5.001  1.00  5.930          H  
ATOM   1024  N   GLY A  63      -1.571  -6.452  -9.806  1.00  3.610          N  
ATOM   1025  CA  GLY A  63      -2.348  -6.826 -10.992  1.00  3.750          C  
ATOM   1026  C   GLY A  63      -2.051  -8.267 -11.442  1.00  3.790          C  
ATOM   1027  O   GLY A  63      -2.803  -8.861 -12.213  1.00  3.890          O  
ATOM   1028  H   GLY A  63      -0.952  -5.634  -9.826  1.00  4.330          H  
ATOM   1029 1HA  GLY A  63      -3.410  -6.720 -10.774  1.00  4.500          H  
ATOM   1030 2HA  GLY A  63      -2.120  -6.133 -11.801  1.00  4.500          H  
ATOM   1031  N   LYS A  64      -0.945  -8.819 -10.937  1.00  3.890          N  
ATOM   1032  CA  LYS A  64      -0.486 -10.176 -11.210  1.00  3.890          C  
ATOM   1033  C   LYS A  64      -1.049 -11.217 -10.226  1.00  3.890          C  
ATOM   1034  O   LYS A  64      -0.736 -12.401 -10.341  1.00  3.890          O  
ATOM   1035  CB  LYS A  64       1.041 -10.243 -11.146  1.00  5.450          C  
ATOM   1036  CG  LYS A  64       1.804  -9.453 -12.205  1.00  5.450          C  
ATOM   1037  CD  LYS A  64       3.321  -9.642 -11.994  1.00  5.450          C  
ATOM   1038  CE  LYS A  64       4.199  -8.826 -12.969  1.00  5.450          C  
ATOM   1039  NZ  LYS A  64       4.104  -9.304 -14.385  1.00  5.450          N  
ATOM   1040  H   LYS A  64      -0.393  -8.234 -10.328  1.00  4.670          H  
ATOM   1041  HA  LYS A  64      -0.815 -10.455 -12.211  1.00  4.670          H  
ATOM   1042 1HB  LYS A  64       1.361  -9.854 -10.179  1.00  6.540          H  
ATOM   1043 2HB  LYS A  64       1.363 -11.282 -11.198  1.00  6.540          H  
ATOM   1044 1HG  LYS A  64       1.513  -9.802 -13.193  1.00  6.540          H  
ATOM   1045 2HG  LYS A  64       1.556  -8.395 -12.117  1.00  6.540          H  
ATOM   1046 1HD  LYS A  64       3.574  -9.334 -10.973  1.00  6.540          H  
ATOM   1047 2HD  LYS A  64       3.567 -10.697 -12.101  1.00  6.540          H  
ATOM   1048 1HE  LYS A  64       3.905  -7.779 -12.927  1.00  6.540          H  
ATOM   1049 2HE  LYS A  64       5.239  -8.911 -12.644  1.00  6.540          H  
ATOM   1050 1HZ  LYS A  64       4.743  -8.724 -14.971  1.00  6.540          H  
ATOM   1051 2HZ  LYS A  64       4.394 -10.265 -14.436  1.00  6.540          H  
ATOM   1052 3HZ  LYS A  64       3.164  -9.219 -14.725  1.00  6.540          H  
ATOM   1053  N   GLY A  65      -1.850 -10.789  -9.241  1.00  3.890          N  
ATOM   1054  CA  GLY A  65      -2.429 -11.716  -8.257  1.00  3.890          C  
ATOM   1055  C   GLY A  65      -1.567 -11.974  -7.014  1.00  3.890          C  
ATOM   1056  O   GLY A  65      -1.894 -12.829  -6.187  1.00  3.890          O  
ATOM   1057  H   GLY A  65      -2.093  -9.795  -9.170  1.00  4.670          H  
ATOM   1058 1HA  GLY A  65      -3.393 -11.319  -7.938  1.00  4.670          H  
ATOM   1059 2HA  GLY A  65      -2.637 -12.665  -8.749  1.00  4.670          H  
ATOM   1060  N   ASN A  66      -0.492 -11.220  -6.882  1.00  3.890          N  
ATOM   1061  CA  ASN A  66       0.447 -11.321  -5.771  1.00  3.890          C  
ATOM   1062  C   ASN A  66      -0.064 -10.647  -4.495  1.00  3.890          C  
ATOM   1063  O   ASN A  66      -0.977  -9.817  -4.518  1.00  3.890          O  
ATOM   1064  CB  ASN A  66       1.784 -10.740  -6.178  1.00  5.450          C  
ATOM   1065  CG  ASN A  66       2.474 -11.585  -7.182  1.00  5.450          C  
ATOM   1066  OD1 ASN A  66       2.531 -12.815  -7.046  1.00  5.450          O  
ATOM   1067  ND2 ASN A  66       2.995 -10.968  -8.199  1.00  5.450          N  
ATOM   1068  H   ASN A  66      -0.305 -10.578  -7.636  1.00  4.670          H  
ATOM   1069  HA  ASN A  66       0.586 -12.378  -5.539  1.00  4.670          H  
ATOM   1070 1HB  ASN A  66       1.646  -9.747  -6.604  1.00  6.540          H  
ATOM   1071 2HB  ASN A  66       2.422 -10.635  -5.306  1.00  6.540          H  
ATOM   1072 1HD2 ASN A  66       3.471 -11.490  -8.904  1.00  6.540          H  
ATOM   1073 2HD2 ASN A  66       2.927  -9.950  -8.287  1.00  6.540          H  
ATOM   1074  N   ASN A  67       0.493 -11.045  -3.355  1.00  3.890          N  
ATOM   1075  CA  ASN A  67       0.132 -10.429  -2.082  1.00  3.890          C  
ATOM   1076  C   ASN A  67       1.303  -9.613  -1.545  1.00  3.890          C  
ATOM   1077  O   ASN A  67       2.334 -10.177  -1.163  1.00  3.890          O  
ATOM   1078  CB  ASN A  67      -0.355 -11.439  -1.063  1.00  5.450          C  
ATOM   1079  CG  ASN A  67      -0.941 -10.754   0.183  1.00  5.450          C  
ATOM   1080  OD1 ASN A  67      -0.562  -9.623   0.570  1.00  5.450          O  
ATOM   1081  ND2 ASN A  67      -1.879 -11.431   0.816  1.00  5.450          N  
ATOM   1082  H   ASN A  67       1.208 -11.761  -3.380  1.00  4.670          H  
ATOM   1083  HA  ASN A  67      -0.686  -9.727  -2.256  1.00  4.670          H  
ATOM   1084 1HB  ASN A  67      -1.119 -12.075  -1.514  1.00  6.540          H  
ATOM   1085 2HB  ASN A  67       0.469 -12.079  -0.755  1.00  6.540          H  
ATOM   1086 1HD2 ASN A  67      -2.315 -11.045   1.637  1.00  6.540          H  
ATOM   1087 2HD2 ASN A  67      -2.162 -12.330   0.481  1.00  6.540          H  
ATOM   1088  N   ALA A  68       1.131  -8.291  -1.502  1.00  3.870          N  
ATOM   1089  CA  ALA A  68       2.174  -7.334  -1.125  1.00  3.650          C  
ATOM   1090  C   ALA A  68       2.791  -7.625   0.246  1.00  3.400          C  
ATOM   1091  O   ALA A  68       3.947  -7.257   0.497  1.00  3.590          O  
ATOM   1092  CB  ALA A  68       1.615  -5.926  -1.111  1.00  5.200          C  
ATOM   1093  H   ALA A  68       0.230  -7.933  -1.799  1.00  4.640          H  
ATOM   1094  HA  ALA A  68       2.951  -7.377  -1.880  1.00  4.380          H  
ATOM   1095 1HB  ALA A  68       2.413  -5.224  -0.870  1.00  6.240          H  
ATOM   1096 2HB  ALA A  68       1.206  -5.694  -2.088  1.00  6.240          H  
ATOM   1097 3HB  ALA A  68       0.830  -5.852  -0.360  1.00  6.240          H  
ATOM   1098  N   GLN A  69       2.056  -8.305   1.125  1.00  3.320          N  
ATOM   1099  CA  GLN A  69       2.543  -8.590   2.475  1.00  3.470          C  
ATOM   1100  C   GLN A  69       3.816  -9.432   2.448  1.00  2.950          C  
ATOM   1101  O   GLN A  69       4.631  -9.381   3.375  1.00  2.950          O  
ATOM   1102  CB  GLN A  69       1.532  -9.433   3.263  1.00  4.800          C  
ATOM   1103  CG  GLN A  69       1.512 -10.904   2.798  1.00  4.800          C  
ATOM   1104  CD  GLN A  69       0.503 -11.774   3.391  1.00  4.800          C  
ATOM   1105  OE1 GLN A  69      -0.551 -11.356   3.875  1.00  4.800          O  
ATOM   1106  NE2 GLN A  69       0.831 -13.062   3.366  1.00  4.800          N  
ATOM   1107  H   GLN A  69       1.122  -8.628   0.850  1.00  3.980          H  
ATOM   1108  HA  GLN A  69       2.734  -7.647   2.988  1.00  4.160          H  
ATOM   1109 1HB  GLN A  69       1.774  -9.399   4.324  1.00  5.760          H  
ATOM   1110 2HB  GLN A  69       0.533  -9.011   3.137  1.00  5.760          H  
ATOM   1111 1HG  GLN A  69       1.428 -10.961   1.721  1.00  5.760          H  
ATOM   1112 2HG  GLN A  69       2.441 -11.349   3.120  1.00  5.760          H  
ATOM   1113 1HE2 GLN A  69       0.215 -13.750   3.751  1.00  5.760          H  
ATOM   1114 2HE2 GLN A  69       1.732 -13.339   2.956  1.00  5.760          H  
ATOM   1115  N   ASN A  70       4.033 -10.174   1.349  1.00  2.900          N  
ATOM   1116  CA  ASN A  70       5.153 -11.098   1.254  1.00  2.930          C  
ATOM   1117  C   ASN A  70       6.400 -10.401   0.766  1.00  2.710          C  
ATOM   1118  O   ASN A  70       7.465 -11.007   0.629  1.00  3.420          O  
ATOM   1119  CB  ASN A  70       4.782 -12.237   0.329  1.00  4.090          C  
ATOM   1120  CG  ASN A  70       3.679 -13.115   0.903  1.00  4.090          C  
ATOM   1121  OD1 ASN A  70       3.562 -13.347   2.122  1.00  4.090          O  
ATOM   1122  ND2 ASN A  70       2.849 -13.610   0.028  1.00  4.090          N  
ATOM   1123  H   ASN A  70       3.370 -10.122   0.567  1.00  3.480          H  
ATOM   1124  HA  ASN A  70       5.365 -11.494   2.248  1.00  3.520          H  
ATOM   1125 1HB  ASN A  70       4.441 -11.821  -0.624  1.00  4.910          H  
ATOM   1126 2HB  ASN A  70       5.660 -12.847   0.125  1.00  4.910          H  
ATOM   1127 1HD2 ASN A  70       2.097 -14.196   0.328  1.00  4.910          H  
ATOM   1128 2HD2 ASN A  70       2.962 -13.406  -0.944  1.00  4.910          H  
ATOM   1129  N   TYR A  71       6.268  -9.114   0.522  1.00  2.220          N  
ATOM   1130  CA  TYR A  71       7.365  -8.303   0.087  1.00  2.580          C  
ATOM   1131  C   TYR A  71       7.636  -7.239   1.144  1.00  1.980          C  
ATOM   1132  O   TYR A  71       8.789  -6.889   1.392  1.00  2.100          O  
ATOM   1133  CB  TYR A  71       7.013  -7.683  -1.242  1.00  3.470          C  
ATOM   1134  CG  TYR A  71       6.704  -8.672  -2.313  1.00  3.470          C  
ATOM   1135  CD1 TYR A  71       5.398  -9.056  -2.521  1.00  3.470          C  
ATOM   1136  CD2 TYR A  71       7.705  -9.163  -3.109  1.00  3.470          C  
ATOM   1137  CE1 TYR A  71       5.076  -9.916  -3.530  1.00  3.470          C  
ATOM   1138  CE2 TYR A  71       7.395 -10.027  -4.125  1.00  3.470          C  
ATOM   1139  CZ  TYR A  71       6.082 -10.399  -4.345  1.00  3.470          C  
ATOM   1140  OH  TYR A  71       5.773 -11.205  -5.408  1.00  3.470          O  
ATOM   1141  H   TYR A  71       5.355  -8.678   0.629  1.00  2.660          H  
ATOM   1142  HA  TYR A  71       8.257  -8.921  -0.015  1.00  3.100          H  
ATOM   1143 1HB  TYR A  71       6.156  -7.011  -1.123  1.00  4.160          H  
ATOM   1144 2HB  TYR A  71       7.839  -7.112  -1.579  1.00  4.160          H  
ATOM   1145  HD1 TYR A  71       4.628  -8.668  -1.888  1.00  4.160          H  
ATOM   1146  HD2 TYR A  71       8.739  -8.855  -2.952  1.00  4.160          H  
ATOM   1147  HE1 TYR A  71       4.039 -10.198  -3.693  1.00  4.160          H  
ATOM   1148  HE2 TYR A  71       8.186 -10.404  -4.776  1.00  4.160          H  
ATOM   1149  HH  TYR A  71       6.458 -11.068  -6.114  1.00  4.160          H  
ATOM   1150  N   LEU A  72       6.565  -6.758   1.798  1.00  1.720          N  
ATOM   1151  CA  LEU A  72       6.690  -5.697   2.788  1.00  1.470          C  
ATOM   1152  C   LEU A  72       7.103  -6.192   4.183  1.00  1.470          C  
ATOM   1153  O   LEU A  72       7.983  -5.599   4.804  1.00  1.680          O  
ATOM   1154  CB  LEU A  72       5.369  -4.916   2.892  1.00  2.160          C  
ATOM   1155  CG  LEU A  72       4.913  -4.101   1.621  1.00  2.160          C  
ATOM   1156  CD1 LEU A  72       3.521  -3.506   1.887  1.00  2.160          C  
ATOM   1157  CD2 LEU A  72       5.921  -2.988   1.299  1.00  2.160          C  
ATOM   1158  H   LEU A  72       5.636  -7.085   1.536  1.00  2.060          H  
ATOM   1159  HA  LEU A  72       7.469  -5.023   2.451  1.00  1.760          H  
ATOM   1160 1HB  LEU A  72       4.578  -5.637   3.109  1.00  2.590          H  
ATOM   1161 2HB  LEU A  72       5.439  -4.225   3.730  1.00  2.590          H  
ATOM   1162  HG  LEU A  72       4.835  -4.774   0.763  1.00  2.590          H  
ATOM   1163 1HD1 LEU A  72       3.187  -2.954   1.011  1.00  2.590          H  
ATOM   1164 2HD1 LEU A  72       2.812  -4.312   2.096  1.00  2.590          H  
ATOM   1165 3HD1 LEU A  72       3.567  -2.834   2.742  1.00  2.590          H  
ATOM   1166 1HD2 LEU A  72       5.577  -2.434   0.424  1.00  2.590          H  
ATOM   1167 2HD2 LEU A  72       5.990  -2.322   2.152  1.00  2.590          H  
ATOM   1168 3HD2 LEU A  72       6.902  -3.402   1.083  1.00  2.590          H  
ATOM   1169  N   LYS A  73       6.594  -7.330   4.679  1.00  1.540          N  
ATOM   1170  CA  LYS A  73       7.018  -7.691   6.040  1.00  1.730          C  
ATOM   1171  C   LYS A  73       8.389  -8.344   6.026  1.00  1.810          C  
ATOM   1172  O   LYS A  73       8.970  -8.643   7.068  1.00  2.170          O  
ATOM   1173  CB  LYS A  73       6.037  -8.609   6.771  1.00  2.350          C  
ATOM   1174  CG  LYS A  73       4.699  -7.987   7.160  1.00  2.350          C  
ATOM   1175  CD  LYS A  73       3.963  -8.919   8.148  1.00  2.350          C  
ATOM   1176  CE  LYS A  73       2.687  -8.298   8.718  1.00  2.350          C  
ATOM   1177  NZ  LYS A  73       1.561  -8.337   7.756  1.00  2.350          N  
ATOM   1178  H   LYS A  73       5.904  -7.902   4.177  1.00  1.850          H  
ATOM   1179  HA  LYS A  73       7.096  -6.776   6.625  1.00  2.080          H  
ATOM   1180 1HB  LYS A  73       5.823  -9.473   6.136  1.00  2.820          H  
ATOM   1181 2HB  LYS A  73       6.506  -8.981   7.681  1.00  2.820          H  
ATOM   1182 1HG  LYS A  73       4.873  -7.019   7.633  1.00  2.820          H  
ATOM   1183 2HG  LYS A  73       4.092  -7.833   6.266  1.00  2.820          H  
ATOM   1184 1HD  LYS A  73       3.706  -9.848   7.639  1.00  2.820          H  
ATOM   1185 2HD  LYS A  73       4.629  -9.152   8.980  1.00  2.820          H  
ATOM   1186 1HE  LYS A  73       2.400  -8.834   9.619  1.00  2.820          H  
ATOM   1187 2HE  LYS A  73       2.889  -7.255   8.973  1.00  2.820          H  
ATOM   1188 1HZ  LYS A  73       0.748  -7.902   8.156  1.00  2.820          H  
ATOM   1189 2HZ  LYS A  73       1.799  -7.818   6.904  1.00  2.820          H  
ATOM   1190 3HZ  LYS A  73       1.342  -9.282   7.507  1.00  2.820          H  
ATOM   1191  N   MET A  74       8.888  -8.603   4.831  1.00  1.800          N  
ATOM   1192  CA  MET A  74      10.175  -9.225   4.643  1.00  1.990          C  
ATOM   1193  C   MET A  74      11.279  -8.183   4.454  1.00  1.790          C  
ATOM   1194  O   MET A  74      12.443  -8.535   4.269  1.00  2.010          O  
ATOM   1195  CB  MET A  74      10.127 -10.172   3.460  1.00  2.710          C  
ATOM   1196  CG  MET A  74       9.100 -11.298   3.591  1.00  2.710          C  
ATOM   1197  SD  MET A  74       9.303 -12.310   5.081  1.00  2.710          S  
ATOM   1198  CE  MET A  74      10.831 -13.169   4.785  1.00  2.710          C  
ATOM   1199  H   MET A  74       8.345  -8.326   4.026  1.00  2.160          H  
ATOM   1200  HA  MET A  74      10.420  -9.794   5.537  1.00  2.390          H  
ATOM   1201 1HB  MET A  74       9.908  -9.613   2.546  1.00  3.250          H  
ATOM   1202 2HB  MET A  74      11.087 -10.614   3.350  1.00  3.250          H  
ATOM   1203 1HG  MET A  74       8.096 -10.869   3.600  1.00  3.250          H  
ATOM   1204 2HG  MET A  74       9.170 -11.949   2.717  1.00  3.250          H  
ATOM   1205 1HE  MET A  74      11.049 -13.823   5.629  1.00  3.250          H  
ATOM   1206 2HE  MET A  74      10.743 -13.766   3.880  1.00  3.250          H  
ATOM   1207 3HE  MET A  74      11.638 -12.449   4.679  1.00  3.250          H  
ATOM   1208  N   LEU A  75      10.934  -6.894   4.520  1.00  1.550          N  
ATOM   1209  CA  LEU A  75      11.940  -5.868   4.314  1.00  1.440          C  
ATOM   1210  C   LEU A  75      13.121  -6.022   5.276  1.00  1.250          C  
ATOM   1211  O   LEU A  75      12.904  -6.186   6.476  1.00  1.230          O  
ATOM   1212  CB  LEU A  75      11.274  -4.503   4.468  1.00  2.060          C  
ATOM   1213  CG  LEU A  75      10.469  -4.070   3.245  1.00  2.060          C  
ATOM   1214  CD1 LEU A  75       9.523  -2.996   3.565  1.00  2.060          C  
ATOM   1215  CD2 LEU A  75      11.435  -3.479   2.242  1.00  2.060          C  
ATOM   1216  H   LEU A  75       9.961  -6.620   4.692  1.00  1.860          H  
ATOM   1217  HA  LEU A  75      12.232  -5.946   3.289  1.00  1.730          H  
ATOM   1218 1HB  LEU A  75      10.589  -4.548   5.315  1.00  2.470          H  
ATOM   1219 2HB  LEU A  75      12.037  -3.753   4.671  1.00  2.470          H  
ATOM   1220  HG  LEU A  75       9.921  -4.924   2.838  1.00  2.470          H  
ATOM   1221 1HD1 LEU A  75       8.991  -2.731   2.660  1.00  2.470          H  
ATOM   1222 2HD1 LEU A  75       8.808  -3.328   4.312  1.00  2.470          H  
ATOM   1223 3HD1 LEU A  75      10.062  -2.158   3.927  1.00  2.470          H  
ATOM   1224 1HD2 LEU A  75      10.882  -3.137   1.415  1.00  2.470          H  
ATOM   1225 2HD2 LEU A  75      11.939  -2.630   2.701  1.00  2.470          H  
ATOM   1226 3HD2 LEU A  75      12.170  -4.203   1.919  1.00  2.470          H  
ATOM   1227  N   PRO A  76      14.375  -6.058   4.767  1.00  1.350          N  
ATOM   1228  CA  PRO A  76      15.614  -6.162   5.512  1.00  1.370          C  
ATOM   1229  C   PRO A  76      15.868  -5.002   6.438  1.00  1.190          C  
ATOM   1230  O   PRO A  76      15.481  -3.861   6.148  1.00  1.520          O  
ATOM   1231  CB  PRO A  76      16.689  -6.189   4.417  1.00  2.060          C  
ATOM   1232  CG  PRO A  76      15.978  -6.634   3.176  1.00  2.060          C  
ATOM   1233  CD  PRO A  76      14.578  -6.118   3.308  1.00  2.060          C  
ATOM   1234  HA  PRO A  76      15.607  -7.112   6.075  1.00  1.640          H  
ATOM   1235 1HB  PRO A  76      17.163  -5.207   4.335  1.00  2.470          H  
ATOM   1236 2HB  PRO A  76      17.485  -6.884   4.703  1.00  2.470          H  
ATOM   1237 1HG  PRO A  76      16.486  -6.237   2.282  1.00  2.470          H  
ATOM   1238 2HG  PRO A  76      16.009  -7.729   3.091  1.00  2.470          H  
ATOM   1239 1HD  PRO A  76      14.422  -5.158   2.831  1.00  2.470          H  
ATOM   1240 2HD  PRO A  76      13.985  -6.896   2.886  1.00  2.470          H  
ATOM   1241  N   ASP A  77      16.569  -5.284   7.520  1.00  1.130          N  
ATOM   1242  CA  ASP A  77      17.031  -4.246   8.407  1.00  1.230          C  
ATOM   1243  C   ASP A  77      17.946  -3.377   7.557  1.00  1.160          C  
ATOM   1244  O   ASP A  77      18.632  -3.905   6.676  1.00  1.440          O  
ATOM   1245  CB  ASP A  77      17.828  -4.828   9.573  1.00  1.680          C  
ATOM   1246  CG  ASP A  77      17.010  -5.658  10.592  1.00  1.680          C  
ATOM   1247  OD1 ASP A  77      15.794  -5.653  10.556  1.00  1.680          O  
ATOM   1248  OD2 ASP A  77      17.630  -6.310  11.393  1.00  1.680          O  
ATOM   1249  H   ASP A  77      16.799  -6.245   7.728  1.00  1.360          H  
ATOM   1250  HA  ASP A  77      16.183  -3.655   8.766  1.00  1.480          H  
ATOM   1251 1HB  ASP A  77      18.616  -5.462   9.177  1.00  2.020          H  
ATOM   1252 2HB  ASP A  77      18.307  -4.011  10.109  1.00  2.020          H  
ATOM   1253  N   SER A  78      17.955  -2.067   7.812  1.00  1.470          N  
ATOM   1254  CA  SER A  78      18.777  -1.053   7.113  1.00  1.740          C  
ATOM   1255  C   SER A  78      18.162  -0.530   5.813  1.00  1.470          C  
ATOM   1256  O   SER A  78      18.722   0.375   5.200  1.00  1.590          O  
ATOM   1257  CB  SER A  78      20.182  -1.539   6.806  1.00  2.330          C  
ATOM   1258  OG  SER A  78      20.235  -2.252   5.609  1.00  2.330          O  
ATOM   1259  H   SER A  78      17.346  -1.732   8.550  1.00  1.760          H  
ATOM   1260  HA  SER A  78      18.879  -0.198   7.785  1.00  2.090          H  
ATOM   1261 1HB  SER A  78      20.851  -0.683   6.751  1.00  2.790          H  
ATOM   1262 2HB  SER A  78      20.524  -2.160   7.611  1.00  2.790          H  
ATOM   1263  HG  SER A  78      19.750  -3.063   5.791  1.00  2.790          H  
ATOM   1264  N   VAL A  79      17.015  -1.065   5.386  1.00  1.190          N  
ATOM   1265  CA  VAL A  79      16.333  -0.472   4.240  1.00  1.030          C  
ATOM   1266  C   VAL A  79      15.611   0.752   4.757  1.00  0.940          C  
ATOM   1267  O   VAL A  79      14.983   0.688   5.811  1.00  1.000          O  
ATOM   1268  CB  VAL A  79      15.349  -1.456   3.583  1.00  1.510          C  
ATOM   1269  CG1 VAL A  79      14.532  -0.753   2.459  1.00  1.510          C  
ATOM   1270  CG2 VAL A  79      16.152  -2.583   3.009  1.00  1.510          C  
ATOM   1271  H   VAL A  79      16.590  -1.867   5.867  1.00  1.430          H  
ATOM   1272  HA  VAL A  79      17.070  -0.162   3.498  1.00  1.240          H  
ATOM   1273  HB  VAL A  79      14.656  -1.843   4.330  1.00  1.810          H  
ATOM   1274 1HG1 VAL A  79      13.860  -1.468   1.998  1.00  1.810          H  
ATOM   1275 2HG1 VAL A  79      13.942   0.063   2.870  1.00  1.810          H  
ATOM   1276 3HG1 VAL A  79      15.210  -0.356   1.703  1.00  1.810          H  
ATOM   1277 1HG2 VAL A  79      15.500  -3.289   2.550  1.00  1.810          H  
ATOM   1278 2HG2 VAL A  79      16.837  -2.195   2.272  1.00  1.810          H  
ATOM   1279 3HG2 VAL A  79      16.710  -3.060   3.804  1.00  1.810          H  
ATOM   1280  N   ASP A  80      15.759   1.885   4.076  1.00  0.850          N  
ATOM   1281  CA  ASP A  80      15.161   3.111   4.546  1.00  0.850          C  
ATOM   1282  C   ASP A  80      13.806   3.361   3.933  1.00  0.740          C  
ATOM   1283  O   ASP A  80      12.886   3.794   4.626  1.00  0.790          O  
ATOM   1284  CB  ASP A  80      16.071   4.272   4.171  1.00  1.190          C  
ATOM   1285  CG  ASP A  80      17.410   4.187   4.810  1.00  1.190          C  
ATOM   1286  OD1 ASP A  80      17.510   4.339   6.010  1.00  1.190          O  
ATOM   1287  OD2 ASP A  80      18.361   3.909   4.083  1.00  1.190          O  
ATOM   1288  H   ASP A  80      16.279   1.911   3.197  1.00  1.020          H  
ATOM   1289  HA  ASP A  80      15.053   3.056   5.630  1.00  1.020          H  
ATOM   1290 1HB  ASP A  80      16.208   4.282   3.096  1.00  1.430          H  
ATOM   1291 2HB  ASP A  80      15.598   5.211   4.453  1.00  1.430          H  
ATOM   1292  N   PHE A  81      13.654   3.067   2.640  1.00  0.650          N  
ATOM   1293  CA  PHE A  81      12.382   3.401   2.020  1.00  0.660          C  
ATOM   1294  C   PHE A  81      11.659   2.331   1.230  1.00  0.600          C  
ATOM   1295  O   PHE A  81      12.245   1.544   0.476  1.00  0.760          O  
ATOM   1296  CB  PHE A  81      12.558   4.566   1.078  1.00  0.920          C  
ATOM   1297  CG  PHE A  81      12.967   5.845   1.685  1.00  0.920          C  
ATOM   1298  CD1 PHE A  81      14.298   6.150   1.808  1.00  0.920          C  
ATOM   1299  CD2 PHE A  81      12.030   6.762   2.101  1.00  0.920          C  
ATOM   1300  CE1 PHE A  81      14.696   7.344   2.335  1.00  0.920          C  
ATOM   1301  CE2 PHE A  81      12.420   7.965   2.629  1.00  0.920          C  
ATOM   1302  CZ  PHE A  81      13.760   8.251   2.744  1.00  0.920          C  
ATOM   1303  H   PHE A  81      14.440   2.708   2.093  1.00  0.780          H  
ATOM   1304  HA  PHE A  81      11.716   3.716   2.808  1.00  0.790          H  
ATOM   1305 1HB  PHE A  81      13.320   4.288   0.389  1.00  1.100          H  
ATOM   1306 2HB  PHE A  81      11.639   4.729   0.512  1.00  1.100          H  
ATOM   1307  HD1 PHE A  81      15.042   5.429   1.464  1.00  1.100          H  
ATOM   1308  HD2 PHE A  81      10.971   6.523   2.005  1.00  1.100          H  
ATOM   1309  HE1 PHE A  81      15.758   7.579   2.422  1.00  1.100          H  
ATOM   1310  HE2 PHE A  81      11.674   8.687   2.954  1.00  1.100          H  
ATOM   1311  HZ  PHE A  81      14.089   9.191   3.154  1.00  1.100          H  
ATOM   1312  N   VAL A  82      10.342   2.432   1.332  1.00  0.460          N  
ATOM   1313  CA  VAL A  82       9.370   1.653   0.584  1.00  0.570          C  
ATOM   1314  C   VAL A  82       8.524   2.526  -0.326  1.00  0.470          C  
ATOM   1315  O   VAL A  82       7.703   3.295   0.164  1.00  0.550          O  
ATOM   1316  CB  VAL A  82       8.445   0.978   1.607  1.00  0.750          C  
ATOM   1317  CG1 VAL A  82       7.373   0.220   0.981  1.00  0.750          C  
ATOM   1318  CG2 VAL A  82       9.241   0.080   2.401  1.00  0.750          C  
ATOM   1319  H   VAL A  82       9.999   3.098   2.036  1.00  0.550          H  
ATOM   1320  HA  VAL A  82       9.895   0.910  -0.019  1.00  0.680          H  
ATOM   1321  HB  VAL A  82       8.003   1.741   2.232  1.00  0.900          H  
ATOM   1322 1HG1 VAL A  82       6.757  -0.212   1.754  1.00  0.900          H  
ATOM   1323 2HG1 VAL A  82       6.787   0.886   0.381  1.00  0.900          H  
ATOM   1324 3HG1 VAL A  82       7.779  -0.544   0.383  1.00  0.900          H  
ATOM   1325 1HG2 VAL A  82       8.607  -0.377   3.148  1.00  0.900          H  
ATOM   1326 2HG2 VAL A  82       9.676  -0.675   1.753  1.00  0.900          H  
ATOM   1327 3HG2 VAL A  82      10.021   0.620   2.870  1.00  0.900          H  
ATOM   1328  N   SER A  83       8.649   2.346  -1.635  1.00  0.410          N  
ATOM   1329  CA  SER A  83       7.862   3.136  -2.580  1.00  0.450          C  
ATOM   1330  C   SER A  83       6.673   2.334  -3.101  1.00  0.440          C  
ATOM   1331  O   SER A  83       6.825   1.257  -3.688  1.00  0.520          O  
ATOM   1332  CB  SER A  83       8.728   3.626  -3.703  1.00  0.610          C  
ATOM   1333  OG  SER A  83       9.673   4.563  -3.272  1.00  0.610          O  
ATOM   1334  H   SER A  83       9.352   1.690  -1.992  1.00  0.490          H  
ATOM   1335  HA  SER A  83       7.466   4.009  -2.062  1.00  0.540          H  
ATOM   1336 1HB  SER A  83       9.242   2.778  -4.104  1.00  0.740          H  
ATOM   1337 2HB  SER A  83       8.126   4.052  -4.483  1.00  0.740          H  
ATOM   1338  HG  SER A  83       9.950   5.030  -4.096  1.00  0.740          H  
ATOM   1339  N   LEU A  84       5.473   2.873  -2.906  1.00  0.460          N  
ATOM   1340  CA  LEU A  84       4.241   2.167  -3.238  1.00  0.490          C  
ATOM   1341  C   LEU A  84       3.602   2.547  -4.554  1.00  0.570          C  
ATOM   1342  O   LEU A  84       3.113   3.668  -4.749  1.00  0.760          O  
ATOM   1343  CB  LEU A  84       3.272   2.456  -2.116  1.00  0.670          C  
ATOM   1344  CG  LEU A  84       3.845   2.171  -0.747  1.00  0.670          C  
ATOM   1345  CD1 LEU A  84       2.854   2.592   0.258  1.00  0.670          C  
ATOM   1346  CD2 LEU A  84       4.232   0.687  -0.636  1.00  0.670          C  
ATOM   1347  H   LEU A  84       5.403   3.780  -2.436  1.00  0.550          H  
ATOM   1348  HA  LEU A  84       4.452   1.102  -3.305  1.00  0.590          H  
ATOM   1349 1HB  LEU A  84       2.995   3.511  -2.153  1.00  0.810          H  
ATOM   1350 2HB  LEU A  84       2.375   1.847  -2.253  1.00  0.810          H  
ATOM   1351  HG  LEU A  84       4.737   2.780  -0.579  1.00  0.810          H  
ATOM   1352 1HD1 LEU A  84       3.262   2.428   1.232  1.00  0.810          H  
ATOM   1353 2HD1 LEU A  84       2.646   3.655   0.130  1.00  0.810          H  
ATOM   1354 3HD1 LEU A  84       1.938   2.021   0.131  1.00  0.810          H  
ATOM   1355 1HD2 LEU A  84       4.628   0.508   0.320  1.00  0.810          H  
ATOM   1356 2HD2 LEU A  84       3.379   0.083  -0.786  1.00  0.810          H  
ATOM   1357 3HD2 LEU A  84       4.986   0.419  -1.360  1.00  0.810          H  
ATOM   1358  N   TRP A  85       3.616   1.591  -5.474  1.00  0.740          N  
ATOM   1359  CA  TRP A  85       3.112   1.792  -6.822  1.00  0.950          C  
ATOM   1360  C   TRP A  85       1.731   1.204  -7.072  1.00  1.400          C  
ATOM   1361  O   TRP A  85       1.424   0.077  -6.648  1.00  1.970          O  
ATOM   1362  CB  TRP A  85       4.080   1.193  -7.852  1.00  1.250          C  
ATOM   1363  CG  TRP A  85       3.591   1.333  -9.279  1.00  1.250          C  
ATOM   1364  CD1 TRP A  85       3.839   2.371 -10.124  1.00  1.250          C  
ATOM   1365  CD2 TRP A  85       2.746   0.403 -10.027  1.00  1.250          C  
ATOM   1366  NE1 TRP A  85       3.213   2.159 -11.326  1.00  1.250          N  
ATOM   1367  CE2 TRP A  85       2.535   0.967 -11.278  1.00  1.250          C  
ATOM   1368  CE3 TRP A  85       2.152  -0.838  -9.724  1.00  1.250          C  
ATOM   1369  CZ2 TRP A  85       1.759   0.344 -12.235  1.00  1.250          C  
ATOM   1370  CZ3 TRP A  85       1.379  -1.457 -10.676  1.00  1.250          C  
ATOM   1371  CH2 TRP A  85       1.186  -0.881 -11.904  1.00  1.250          C  
ATOM   1372  H   TRP A  85       4.016   0.683  -5.220  1.00  0.890          H  
ATOM   1373  HA  TRP A  85       3.052   2.861  -7.001  1.00  1.140          H  
ATOM   1374 1HB  TRP A  85       5.046   1.691  -7.770  1.00  1.500          H  
ATOM   1375 2HB  TRP A  85       4.239   0.142  -7.636  1.00  1.500          H  
ATOM   1376  HD1 TRP A  85       4.446   3.244  -9.882  1.00  1.500          H  
ATOM   1377  HE1 TRP A  85       3.243   2.780 -12.123  1.00  1.500          H  
ATOM   1378  HE3 TRP A  85       2.290  -1.298  -8.755  1.00  1.500          H  
ATOM   1379  HZ2 TRP A  85       1.590   0.784 -13.219  1.00  1.500          H  
ATOM   1380  HZ3 TRP A  85       0.918  -2.420 -10.423  1.00  1.500          H  
ATOM   1381  HH2 TRP A  85       0.566  -1.397 -12.636  1.00  1.500          H  
ATOM   1382  N   GLY A  86       0.966   1.948  -7.864  1.00  1.880          N  
ATOM   1383  CA  GLY A  86      -0.320   1.558  -8.393  1.00  2.570          C  
ATOM   1384  C   GLY A  86      -0.959   2.781  -9.005  1.00  2.380          C  
ATOM   1385  O   GLY A  86      -0.811   3.883  -8.480  1.00  2.850          O  
ATOM   1386  H   GLY A  86       1.298   2.875  -8.103  1.00  2.260          H  
ATOM   1387 1HA  GLY A  86      -0.199   0.779  -9.140  1.00  3.080          H  
ATOM   1388 2HA  GLY A  86      -0.941   1.180  -7.589  1.00  3.080          H  
ATOM   1389  N   THR A  87      -1.719   2.592 -10.080  1.00  2.190          N  
ATOM   1390  CA  THR A  87      -2.378   3.714 -10.732  1.00  2.400          C  
ATOM   1391  C   THR A  87      -3.899   3.608 -10.667  1.00  2.660          C  
ATOM   1392  O   THR A  87      -4.605   4.609 -10.831  1.00  3.140          O  
ATOM   1393  CB  THR A  87      -1.927   3.794 -12.197  1.00  3.280          C  
ATOM   1394  OG1 THR A  87      -2.330   2.599 -12.876  1.00  3.280          O  
ATOM   1395  CG2 THR A  87      -0.388   3.905 -12.254  1.00  3.280          C  
ATOM   1396  H   THR A  87      -1.796   1.677 -10.496  1.00  2.630          H  
ATOM   1397  HA  THR A  87      -2.085   4.634 -10.227  1.00  2.880          H  
ATOM   1398  HB  THR A  87      -2.384   4.658 -12.677  1.00  3.930          H  
ATOM   1399  HG1 THR A  87      -2.213   2.717 -13.827  1.00  3.930          H  
ATOM   1400 1HG2 THR A  87      -0.065   3.956 -13.292  1.00  3.930          H  
ATOM   1401 2HG2 THR A  87      -0.072   4.809 -11.731  1.00  3.930          H  
ATOM   1402 3HG2 THR A  87       0.069   3.039 -11.782  1.00  3.930          H  
ATOM   1403  N   ARG A  88      -4.404   2.403 -10.400  1.00  3.020          N  
ATOM   1404  CA  ARG A  88      -5.838   2.155 -10.318  1.00  3.670          C  
ATOM   1405  C   ARG A  88      -6.156   1.311  -9.090  1.00  3.440          C  
ATOM   1406  O   ARG A  88      -7.269   0.804  -8.944  1.00  3.750          O  
ATOM   1407  CB  ARG A  88      -6.361   1.457 -11.560  1.00  4.880          C  
ATOM   1408  CG  ARG A  88      -6.268   2.248 -12.863  1.00  4.880          C  
ATOM   1409  CD  ARG A  88      -7.167   3.436 -12.889  1.00  4.880          C  
ATOM   1410  NE  ARG A  88      -7.077   4.142 -14.154  1.00  4.880          N  
ATOM   1411  CZ  ARG A  88      -6.192   5.127 -14.450  1.00  4.880          C  
ATOM   1412  NH1 ARG A  88      -5.287   5.545 -13.572  1.00  4.880          N  
ATOM   1413  NH2 ARG A  88      -6.236   5.684 -15.654  1.00  4.880          N  
ATOM   1414  H   ARG A  88      -3.775   1.626 -10.290  1.00  3.620          H  
ATOM   1415  HA  ARG A  88      -6.351   3.106 -10.198  1.00  4.400          H  
ATOM   1416 1HB  ARG A  88      -5.828   0.557 -11.693  1.00  5.850          H  
ATOM   1417 2HB  ARG A  88      -7.405   1.193 -11.413  1.00  5.850          H  
ATOM   1418 1HG  ARG A  88      -5.244   2.582 -13.013  1.00  5.850          H  
ATOM   1419 2HG  ARG A  88      -6.551   1.598 -13.689  1.00  5.850          H  
ATOM   1420 1HD  ARG A  88      -8.198   3.105 -12.759  1.00  5.850          H  
ATOM   1421 2HD  ARG A  88      -6.916   4.130 -12.099  1.00  5.850          H  
ATOM   1422  HE  ARG A  88      -7.737   3.878 -14.874  1.00  5.850          H  
ATOM   1423 1HH1 ARG A  88      -5.213   5.136 -12.623  1.00  5.850          H  
ATOM   1424 2HH1 ARG A  88      -4.645   6.281 -13.825  1.00  5.850          H  
ATOM   1425 1HH2 ARG A  88      -6.920   5.373 -16.331  1.00  5.850          H  
ATOM   1426 2HH2 ARG A  88      -5.588   6.418 -15.898  1.00  5.850          H  
ATOM   1427  N   GLY A  89      -5.154   1.115  -8.242  1.00  3.290          N  
ATOM   1428  CA  GLY A  89      -5.306   0.325  -7.032  1.00  3.300          C  
ATOM   1429  C   GLY A  89      -5.633   1.251  -5.873  1.00  3.110          C  
ATOM   1430  O   GLY A  89      -5.971   2.416  -6.085  1.00  3.710          O  
ATOM   1431  H   GLY A  89      -4.279   1.575  -8.427  1.00  3.950          H  
ATOM   1432 1HA  GLY A  89      -6.100  -0.410  -7.164  1.00  3.960          H  
ATOM   1433 2HA  GLY A  89      -4.388  -0.218  -6.824  1.00  3.960          H  
ATOM   1434  N   TYR A  90      -5.517   0.745  -4.648  1.00  2.770          N  
ATOM   1435  CA  TYR A  90      -5.829   1.556  -3.480  1.00  2.960          C  
ATOM   1436  C   TYR A  90      -5.073   1.109  -2.239  1.00  2.090          C  
ATOM   1437  O   TYR A  90      -5.023  -0.082  -1.910  1.00  1.770          O  
ATOM   1438  CB  TYR A  90      -7.331   1.550  -3.195  1.00  4.070          C  
ATOM   1439  CG  TYR A  90      -7.681   2.428  -2.030  1.00  4.070          C  
ATOM   1440  CD1 TYR A  90      -7.757   3.790  -2.215  1.00  4.070          C  
ATOM   1441  CD2 TYR A  90      -7.908   1.884  -0.780  1.00  4.070          C  
ATOM   1442  CE1 TYR A  90      -8.045   4.608  -1.160  1.00  4.070          C  
ATOM   1443  CE2 TYR A  90      -8.202   2.712   0.281  1.00  4.070          C  
ATOM   1444  CZ  TYR A  90      -8.265   4.065   0.092  1.00  4.070          C  
ATOM   1445  OH  TYR A  90      -8.547   4.896   1.143  1.00  4.070          O  
ATOM   1446  H   TYR A  90      -5.222  -0.212  -4.528  1.00  3.320          H  
ATOM   1447  HA  TYR A  90      -5.526   2.583  -3.688  1.00  3.550          H  
ATOM   1448 1HB  TYR A  90      -7.876   1.904  -4.073  1.00  4.880          H  
ATOM   1449 2HB  TYR A  90      -7.663   0.537  -2.978  1.00  4.880          H  
ATOM   1450  HD1 TYR A  90      -7.576   4.217  -3.203  1.00  4.880          H  
ATOM   1451  HD2 TYR A  90      -7.847   0.807  -0.635  1.00  4.880          H  
ATOM   1452  HE1 TYR A  90      -8.096   5.687  -1.308  1.00  4.880          H  
ATOM   1453  HE2 TYR A  90      -8.377   2.300   1.269  1.00  4.880          H  
ATOM   1454  HH  TYR A  90      -8.507   5.804   0.839  1.00  4.880          H  
ATOM   1455  N   LEU A  91      -4.551   2.081  -1.504  1.00  2.140          N  
ATOM   1456  CA  LEU A  91      -3.826   1.830  -0.270  1.00  1.740          C  
ATOM   1457  C   LEU A  91      -4.773   1.573   0.894  1.00  1.420          C  
ATOM   1458  O   LEU A  91      -5.044   2.447   1.721  1.00  1.640          O  
ATOM   1459  CB  LEU A  91      -2.909   3.001   0.067  1.00  2.600          C  
ATOM   1460  CG  LEU A  91      -1.596   3.123  -0.719  1.00  2.600          C  
ATOM   1461  CD1 LEU A  91      -1.840   3.783  -2.079  1.00  2.600          C  
ATOM   1462  CD2 LEU A  91      -0.643   3.936   0.077  1.00  2.600          C  
ATOM   1463  H   LEU A  91      -4.617   3.030  -1.846  1.00  2.570          H  
ATOM   1464  HA  LEU A  91      -3.216   0.943  -0.407  1.00  2.090          H  
ATOM   1465 1HB  LEU A  91      -3.457   3.887  -0.136  1.00  3.120          H  
ATOM   1466 2HB  LEU A  91      -2.673   2.971   1.133  1.00  3.120          H  
ATOM   1467  HG  LEU A  91      -1.176   2.127  -0.893  1.00  3.120          H  
ATOM   1468 1HD1 LEU A  91      -0.891   3.864  -2.607  1.00  3.120          H  
ATOM   1469 2HD1 LEU A  91      -2.517   3.197  -2.678  1.00  3.120          H  
ATOM   1470 3HD1 LEU A  91      -2.258   4.781  -1.927  1.00  3.120          H  
ATOM   1471 1HD2 LEU A  91       0.293   4.028  -0.472  1.00  3.120          H  
ATOM   1472 2HD2 LEU A  91      -1.070   4.920   0.236  1.00  3.120          H  
ATOM   1473 3HD2 LEU A  91      -0.458   3.456   1.040  1.00  3.120          H  
ATOM   1474  N   SER A  92      -5.273   0.349   0.925  1.00  1.430          N  
ATOM   1475  CA  SER A  92      -6.248  -0.140   1.894  1.00  1.650          C  
ATOM   1476  C   SER A  92      -5.654  -0.310   3.278  1.00  1.460          C  
ATOM   1477  O   SER A  92      -4.439  -0.180   3.478  1.00  1.620          O  
ATOM   1478  CB  SER A  92      -6.759  -1.506   1.514  1.00  2.220          C  
ATOM   1479  OG  SER A  92      -5.756  -2.481   1.740  1.00  2.220          O  
ATOM   1480  H   SER A  92      -4.992  -0.258   0.150  1.00  1.720          H  
ATOM   1481  HA  SER A  92      -7.071   0.566   1.957  1.00  1.980          H  
ATOM   1482 1HB  SER A  92      -7.642  -1.747   2.104  1.00  2.670          H  
ATOM   1483 2HB  SER A  92      -7.050  -1.512   0.465  1.00  2.670          H  
ATOM   1484  HG  SER A  92      -6.246  -3.336   1.797  1.00  2.670          H  
ATOM   1485  N   ASP A  93      -6.534  -0.608   4.242  1.00  1.500          N  
ATOM   1486  CA  ASP A  93      -6.137  -0.845   5.622  1.00  1.560          C  
ATOM   1487  C   ASP A  93      -5.161  -2.010   5.760  1.00  1.380          C  
ATOM   1488  O   ASP A  93      -4.288  -1.981   6.636  1.00  1.260          O  
ATOM   1489  CB  ASP A  93      -7.362  -1.119   6.490  1.00  2.160          C  
ATOM   1490  CG  ASP A  93      -8.212   0.119   6.752  1.00  2.160          C  
ATOM   1491  OD1 ASP A  93      -7.753   1.213   6.506  1.00  2.160          O  
ATOM   1492  OD2 ASP A  93      -9.322  -0.047   7.181  1.00  2.160          O  
ATOM   1493  H   ASP A  93      -7.513  -0.672   4.006  1.00  1.800          H  
ATOM   1494  HA  ASP A  93      -5.653   0.055   5.991  1.00  1.870          H  
ATOM   1495 1HB  ASP A  93      -7.982  -1.879   6.007  1.00  2.590          H  
ATOM   1496 2HB  ASP A  93      -7.041  -1.529   7.447  1.00  2.590          H  
ATOM   1497  N   GLU A  94      -5.291  -3.039   4.914  1.00  1.580          N  
ATOM   1498  CA  GLU A  94      -4.376  -4.162   5.006  1.00  1.640          C  
ATOM   1499  C   GLU A  94      -2.977  -3.685   4.645  1.00  1.380          C  
ATOM   1500  O   GLU A  94      -1.997  -4.023   5.317  1.00  1.370          O  
ATOM   1501  CB  GLU A  94      -4.807  -5.279   4.055  1.00  2.270          C  
ATOM   1502  CG  GLU A  94      -6.144  -5.925   4.406  1.00  2.270          C  
ATOM   1503  CD  GLU A  94      -7.347  -5.116   3.945  1.00  2.270          C  
ATOM   1504  OE1 GLU A  94      -7.189  -4.215   3.129  1.00  2.270          O  
ATOM   1505  OE2 GLU A  94      -8.421  -5.386   4.418  1.00  2.270          O  
ATOM   1506  H   GLU A  94      -6.036  -3.057   4.211  1.00  1.900          H  
ATOM   1507  HA  GLU A  94      -4.369  -4.534   6.030  1.00  1.970          H  
ATOM   1508 1HB  GLU A  94      -4.873  -4.887   3.041  1.00  2.730          H  
ATOM   1509 2HB  GLU A  94      -4.047  -6.060   4.052  1.00  2.730          H  
ATOM   1510 1HG  GLU A  94      -6.189  -6.913   3.951  1.00  2.730          H  
ATOM   1511 2HG  GLU A  94      -6.194  -6.051   5.487  1.00  2.730          H  
ATOM   1512  N   GLN A  95      -2.883  -2.859   3.603  1.00  1.310          N  
ATOM   1513  CA  GLN A  95      -1.580  -2.344   3.224  1.00  1.230          C  
ATOM   1514  C   GLN A  95      -1.045  -1.448   4.329  1.00  0.890          C  
ATOM   1515  O   GLN A  95       0.127  -1.549   4.686  1.00  0.810          O  
ATOM   1516  CB  GLN A  95      -1.649  -1.596   1.895  1.00  1.750          C  
ATOM   1517  CG  GLN A  95      -1.907  -2.517   0.725  1.00  1.750          C  
ATOM   1518  CD  GLN A  95      -2.095  -1.795  -0.590  1.00  1.750          C  
ATOM   1519  OE1 GLN A  95      -1.452  -0.771  -0.901  1.00  1.750          O  
ATOM   1520  NE2 GLN A  95      -2.975  -2.353  -1.400  1.00  1.750          N  
ATOM   1521  H   GLN A  95      -3.727  -2.646   3.065  1.00  1.570          H  
ATOM   1522  HA  GLN A  95      -0.894  -3.185   3.111  1.00  1.480          H  
ATOM   1523 1HB  GLN A  95      -2.451  -0.853   1.932  1.00  2.100          H  
ATOM   1524 2HB  GLN A  95      -0.713  -1.063   1.723  1.00  2.100          H  
ATOM   1525 1HG  GLN A  95      -1.058  -3.196   0.623  1.00  2.100          H  
ATOM   1526 2HG  GLN A  95      -2.815  -3.085   0.928  1.00  2.100          H  
ATOM   1527 1HE2 GLN A  95      -3.161  -1.962  -2.306  1.00  2.100          H  
ATOM   1528 2HE2 GLN A  95      -3.461  -3.181  -1.116  1.00  2.100          H  
ATOM   1529  N   LYS A  96      -1.904  -0.625   4.935  1.00  0.830          N  
ATOM   1530  CA  LYS A  96      -1.443   0.252   6.001  1.00  0.830          C  
ATOM   1531  C   LYS A  96      -0.820  -0.547   7.137  1.00  0.810          C  
ATOM   1532  O   LYS A  96       0.202  -0.135   7.681  1.00  0.920          O  
ATOM   1533  CB  LYS A  96      -2.561   1.166   6.492  1.00  1.160          C  
ATOM   1534  CG  LYS A  96      -2.883   2.302   5.498  1.00  1.160          C  
ATOM   1535  CD  LYS A  96      -4.147   3.123   5.844  1.00  1.160          C  
ATOM   1536  CE  LYS A  96      -4.037   3.855   7.182  1.00  1.160          C  
ATOM   1537  NZ  LYS A  96      -5.148   4.856   7.385  1.00  1.160          N  
ATOM   1538  H   LYS A  96      -2.872  -0.571   4.600  1.00  1.000          H  
ATOM   1539  HA  LYS A  96      -0.664   0.894   5.596  1.00  1.000          H  
ATOM   1540 1HB  LYS A  96      -3.458   0.580   6.658  1.00  1.390          H  
ATOM   1541 2HB  LYS A  96      -2.270   1.605   7.443  1.00  1.390          H  
ATOM   1542 1HG  LYS A  96      -2.030   2.984   5.446  1.00  1.390          H  
ATOM   1543 2HG  LYS A  96      -3.025   1.866   4.506  1.00  1.390          H  
ATOM   1544 1HD  LYS A  96      -4.322   3.853   5.056  1.00  1.390          H  
ATOM   1545 2HD  LYS A  96      -5.011   2.455   5.880  1.00  1.390          H  
ATOM   1546 1HE  LYS A  96      -4.097   3.116   7.976  1.00  1.390          H  
ATOM   1547 2HE  LYS A  96      -3.080   4.368   7.244  1.00  1.390          H  
ATOM   1548 1HZ  LYS A  96      -5.040   5.293   8.283  1.00  1.390          H  
ATOM   1549 2HZ  LYS A  96      -5.085   5.597   6.657  1.00  1.390          H  
ATOM   1550 3HZ  LYS A  96      -6.063   4.421   7.336  1.00  1.390          H  
ATOM   1551  N   ALA A  97      -1.416  -1.694   7.490  1.00  0.880          N  
ATOM   1552  CA  ALA A  97      -0.870  -2.552   8.541  1.00  1.050          C  
ATOM   1553  C   ALA A  97       0.552  -3.046   8.218  1.00  0.940          C  
ATOM   1554  O   ALA A  97       1.398  -3.169   9.116  1.00  0.990          O  
ATOM   1555  CB  ALA A  97      -1.783  -3.742   8.754  1.00  1.400          C  
ATOM   1556  H   ALA A  97      -2.311  -1.937   7.046  1.00  1.060          H  
ATOM   1557  HA  ALA A  97      -0.824  -1.965   9.458  1.00  1.260          H  
ATOM   1558 1HB  ALA A  97      -1.395  -4.360   9.558  1.00  1.680          H  
ATOM   1559 2HB  ALA A  97      -2.782  -3.389   9.008  1.00  1.680          H  
ATOM   1560 3HB  ALA A  97      -1.828  -4.326   7.835  1.00  1.680          H  
ATOM   1561  N   ASP A  98       0.812  -3.349   6.941  1.00  0.880          N  
ATOM   1562  CA  ASP A  98       2.131  -3.841   6.535  1.00  0.890          C  
ATOM   1563  C   ASP A  98       3.143  -2.711   6.507  1.00  0.670          C  
ATOM   1564  O   ASP A  98       4.315  -2.877   6.874  1.00  0.690          O  
ATOM   1565  CB  ASP A  98       2.053  -4.491   5.157  1.00  1.240          C  
ATOM   1566  CG  ASP A  98       1.320  -5.817   5.154  1.00  1.240          C  
ATOM   1567  OD1 ASP A  98       1.261  -6.471   6.184  1.00  1.240          O  
ATOM   1568  OD2 ASP A  98       0.802  -6.171   4.135  1.00  1.240          O  
ATOM   1569  H   ASP A  98       0.050  -3.270   6.252  1.00  1.060          H  
ATOM   1570  HA  ASP A  98       2.461  -4.584   7.258  1.00  1.070          H  
ATOM   1571 1HB  ASP A  98       1.536  -3.809   4.474  1.00  1.490          H  
ATOM   1572 2HB  ASP A  98       3.054  -4.641   4.774  1.00  1.490          H  
ATOM   1573  N   LEU A  99       2.684  -1.551   6.084  1.00  0.570          N  
ATOM   1574  CA  LEU A  99       3.533  -0.387   6.014  1.00  0.570          C  
ATOM   1575  C   LEU A  99       3.897   0.046   7.425  1.00  0.560          C  
ATOM   1576  O   LEU A  99       5.047   0.424   7.671  1.00  0.640          O  
ATOM   1577  CB  LEU A  99       2.780   0.679   5.248  1.00  0.800          C  
ATOM   1578  CG  LEU A  99       2.513   0.287   3.783  1.00  0.800          C  
ATOM   1579  CD1 LEU A  99       1.552   1.261   3.195  1.00  0.800          C  
ATOM   1580  CD2 LEU A  99       3.782   0.225   2.995  1.00  0.800          C  
ATOM   1581  H   LEU A  99       1.714  -1.500   5.757  1.00  0.680          H  
ATOM   1582  HA  LEU A  99       4.455  -0.650   5.512  1.00  0.680          H  
ATOM   1583 1HB  LEU A  99       1.824   0.847   5.737  1.00  0.960          H  
ATOM   1584 2HB  LEU A  99       3.351   1.607   5.266  1.00  0.960          H  
ATOM   1585  HG  LEU A  99       2.070  -0.685   3.747  1.00  0.960          H  
ATOM   1586 1HD1 LEU A  99       1.333   0.980   2.170  1.00  0.960          H  
ATOM   1587 2HD1 LEU A  99       0.631   1.263   3.762  1.00  0.960          H  
ATOM   1588 3HD1 LEU A  99       1.991   2.231   3.227  1.00  0.960          H  
ATOM   1589 1HD2 LEU A  99       3.503  -0.072   2.008  1.00  0.960          H  
ATOM   1590 2HD2 LEU A  99       4.266   1.190   2.981  1.00  0.960          H  
ATOM   1591 3HD2 LEU A  99       4.466  -0.507   3.390  1.00  0.960          H  
ATOM   1592  N   LYS A 100       2.924  -0.050   8.348  1.00  0.600          N  
ATOM   1593  CA  LYS A 100       3.122   0.275   9.750  1.00  0.750          C  
ATOM   1594  C   LYS A 100       4.189  -0.634  10.317  1.00  0.710          C  
ATOM   1595  O   LYS A 100       5.123  -0.171  10.968  1.00  0.760          O  
ATOM   1596  CB  LYS A 100       1.827   0.143  10.542  1.00  0.990          C  
ATOM   1597  CG  LYS A 100       1.955   0.515  12.014  1.00  0.990          C  
ATOM   1598  CD  LYS A 100       0.618   0.418  12.736  1.00  0.990          C  
ATOM   1599  CE  LYS A 100       0.786   0.746  14.208  1.00  0.990          C  
ATOM   1600  NZ  LYS A 100      -0.488   0.659  14.961  1.00  0.990          N  
ATOM   1601  H   LYS A 100       1.988  -0.330   8.051  1.00  0.720          H  
ATOM   1602  HA  LYS A 100       3.470   1.299   9.830  1.00  0.900          H  
ATOM   1603 1HB  LYS A 100       1.065   0.778  10.090  1.00  1.190          H  
ATOM   1604 2HB  LYS A 100       1.471  -0.883  10.480  1.00  1.190          H  
ATOM   1605 1HG  LYS A 100       2.669  -0.154  12.505  1.00  1.190          H  
ATOM   1606 2HG  LYS A 100       2.338   1.534  12.099  1.00  1.190          H  
ATOM   1607 1HD  LYS A 100      -0.093   1.114  12.288  1.00  1.190          H  
ATOM   1608 2HD  LYS A 100       0.226  -0.594  12.637  1.00  1.190          H  
ATOM   1609 1HE  LYS A 100       1.502   0.052  14.645  1.00  1.190          H  
ATOM   1610 2HE  LYS A 100       1.176   1.759  14.299  1.00  1.190          H  
ATOM   1611 1HZ  LYS A 100      -0.309   0.889  15.930  1.00  1.190          H  
ATOM   1612 2HZ  LYS A 100      -1.155   1.310  14.576  1.00  1.190          H  
ATOM   1613 3HZ  LYS A 100      -0.853  -0.278  14.898  1.00  1.190          H  
ATOM   1614  N   PHE A 101       4.105  -1.936  10.020  1.00  0.710          N  
ATOM   1615  CA  PHE A 101       5.109  -2.870  10.498  1.00  0.790          C  
ATOM   1616  C   PHE A 101       6.489  -2.344  10.125  1.00  0.780          C  
ATOM   1617  O   PHE A 101       7.355  -2.186  10.979  1.00  0.890          O  
ATOM   1618  CB  PHE A 101       4.883  -4.247   9.863  1.00  1.070          C  
ATOM   1619  CG  PHE A 101       5.888  -5.291  10.190  1.00  1.070          C  
ATOM   1620  CD1 PHE A 101       5.768  -6.057  11.324  1.00  1.070          C  
ATOM   1621  CD2 PHE A 101       6.964  -5.512   9.346  1.00  1.070          C  
ATOM   1622  CE1 PHE A 101       6.699  -7.029  11.610  1.00  1.070          C  
ATOM   1623  CE2 PHE A 101       7.894  -6.476   9.629  1.00  1.070          C  
ATOM   1624  CZ  PHE A 101       7.761  -7.237  10.762  1.00  1.070          C  
ATOM   1625  H   PHE A 101       3.292  -2.294   9.507  1.00  0.850          H  
ATOM   1626  HA  PHE A 101       5.036  -2.947  11.583  1.00  0.950          H  
ATOM   1627 1HB  PHE A 101       3.899  -4.613  10.152  1.00  1.290          H  
ATOM   1628 2HB  PHE A 101       4.867  -4.148   8.795  1.00  1.290          H  
ATOM   1629  HD1 PHE A 101       4.926  -5.890  11.995  1.00  1.290          H  
ATOM   1630  HD2 PHE A 101       7.067  -4.911   8.440  1.00  1.290          H  
ATOM   1631  HE1 PHE A 101       6.594  -7.634  12.511  1.00  1.290          H  
ATOM   1632  HE2 PHE A 101       8.736  -6.646   8.950  1.00  1.290          H  
ATOM   1633  HZ  PHE A 101       8.495  -8.008  10.988  1.00  1.290          H  
ATOM   1634  N   PHE A 102       6.699  -2.003   8.857  1.00  0.710          N  
ATOM   1635  CA  PHE A 102       8.010  -1.482   8.469  1.00  0.780          C  
ATOM   1636  C   PHE A 102       8.403  -0.212   9.261  1.00  0.670          C  
ATOM   1637  O   PHE A 102       9.513  -0.136   9.830  1.00  0.750          O  
ATOM   1638  CB  PHE A 102       8.054  -1.232   6.961  1.00  1.060          C  
ATOM   1639  CG  PHE A 102       9.347  -0.652   6.436  1.00  1.060          C  
ATOM   1640  CD1 PHE A 102      10.500  -1.420   6.419  1.00  1.060          C  
ATOM   1641  CD2 PHE A 102       9.404   0.618   5.897  1.00  1.060          C  
ATOM   1642  CE1 PHE A 102      11.681  -0.934   5.893  1.00  1.060          C  
ATOM   1643  CE2 PHE A 102      10.579   1.086   5.366  1.00  1.060          C  
ATOM   1644  CZ  PHE A 102      11.712   0.313   5.364  1.00  1.060          C  
ATOM   1645  H   PHE A 102       5.947  -2.135   8.169  1.00  0.850          H  
ATOM   1646  HA  PHE A 102       8.745  -2.254   8.690  1.00  0.940          H  
ATOM   1647 1HB  PHE A 102       7.866  -2.172   6.443  1.00  1.280          H  
ATOM   1648 2HB  PHE A 102       7.242  -0.555   6.691  1.00  1.280          H  
ATOM   1649  HD1 PHE A 102      10.462  -2.425   6.818  1.00  1.280          H  
ATOM   1650  HD2 PHE A 102       8.513   1.244   5.877  1.00  1.280          H  
ATOM   1651  HE1 PHE A 102      12.583  -1.549   5.889  1.00  1.280          H  
ATOM   1652  HE2 PHE A 102      10.619   2.078   4.924  1.00  1.280          H  
ATOM   1653  HZ  PHE A 102      12.634   0.703   4.936  1.00  1.280          H  
ATOM   1654  N   GLN A 103       7.482   0.756   9.340  1.00  0.600          N  
ATOM   1655  CA  GLN A 103       7.721   2.028  10.024  1.00  0.670          C  
ATOM   1656  C   GLN A 103       8.055   1.883  11.521  1.00  0.800          C  
ATOM   1657  O   GLN A 103       8.885   2.631  12.043  1.00  0.920          O  
ATOM   1658  CB  GLN A 103       6.476   2.905   9.877  1.00  0.910          C  
ATOM   1659  CG  GLN A 103       6.225   3.436   8.464  1.00  0.910          C  
ATOM   1660  CD  GLN A 103       4.815   4.035   8.309  1.00  0.910          C  
ATOM   1661  OE1 GLN A 103       3.863   3.504   8.886  1.00  0.910          O  
ATOM   1662  NE2 GLN A 103       4.675   5.104   7.557  1.00  0.910          N  
ATOM   1663  H   GLN A 103       6.577   0.609   8.875  1.00  0.720          H  
ATOM   1664  HA  GLN A 103       8.560   2.518   9.537  1.00  0.800          H  
ATOM   1665 1HB  GLN A 103       5.608   2.336  10.188  1.00  1.090          H  
ATOM   1666 2HB  GLN A 103       6.561   3.761  10.543  1.00  1.090          H  
ATOM   1667 1HG  GLN A 103       6.956   4.228   8.251  1.00  1.090          H  
ATOM   1668 2HG  GLN A 103       6.343   2.628   7.747  1.00  1.090          H  
ATOM   1669 1HE2 GLN A 103       3.745   5.525   7.409  1.00  1.090          H  
ATOM   1670 2HE2 GLN A 103       5.491   5.538   7.127  1.00  1.090          H  
ATOM   1671  N   GLU A 104       7.405   0.951  12.226  1.00  0.820          N  
ATOM   1672  CA  GLU A 104       7.658   0.785  13.662  1.00  0.990          C  
ATOM   1673  C   GLU A 104       8.678  -0.305  14.031  1.00  1.040          C  
ATOM   1674  O   GLU A 104       9.379  -0.176  15.036  1.00  1.150          O  
ATOM   1675  CB  GLU A 104       6.349   0.523  14.416  1.00  1.320          C  
ATOM   1676  CG  GLU A 104       5.365   1.696  14.392  1.00  1.320          C  
ATOM   1677  CD  GLU A 104       4.130   1.471  15.247  1.00  1.320          C  
ATOM   1678  OE1 GLU A 104       3.937   0.373  15.718  1.00  1.320          O  
ATOM   1679  OE2 GLU A 104       3.388   2.410  15.438  1.00  1.320          O  
ATOM   1680  H   GLU A 104       6.683   0.396  11.757  1.00  0.980          H  
ATOM   1681  HA  GLU A 104       8.055   1.728  14.032  1.00  1.190          H  
ATOM   1682 1HB  GLU A 104       5.847  -0.338  13.967  1.00  1.580          H  
ATOM   1683 2HB  GLU A 104       6.566   0.274  15.453  1.00  1.580          H  
ATOM   1684 1HG  GLU A 104       5.878   2.592  14.735  1.00  1.580          H  
ATOM   1685 2HG  GLU A 104       5.057   1.860  13.355  1.00  1.580          H  
ATOM   1686  N   VAL A 105       8.766  -1.372  13.237  1.00  0.990          N  
ATOM   1687  CA  VAL A 105       9.648  -2.496  13.522  1.00  1.090          C  
ATOM   1688  C   VAL A 105      11.041  -2.315  12.925  1.00  1.150          C  
ATOM   1689  O   VAL A 105      12.035  -2.657  13.566  1.00  1.260          O  
ATOM   1690  CB  VAL A 105       9.018  -3.820  13.034  1.00  1.490          C  
ATOM   1691  CG1 VAL A 105       9.974  -4.989  13.228  1.00  1.490          C  
ATOM   1692  CG2 VAL A 105       7.718  -4.039  13.801  1.00  1.490          C  
ATOM   1693  H   VAL A 105       8.166  -1.440  12.420  1.00  1.190          H  
ATOM   1694  HA  VAL A 105       9.757  -2.567  14.604  1.00  1.310          H  
ATOM   1695  HB  VAL A 105       8.817  -3.762  11.972  1.00  1.780          H  
ATOM   1696 1HG1 VAL A 105       9.499  -5.899  12.875  1.00  1.780          H  
ATOM   1697 2HG1 VAL A 105      10.890  -4.828  12.667  1.00  1.780          H  
ATOM   1698 3HG1 VAL A 105      10.212  -5.088  14.287  1.00  1.780          H  
ATOM   1699 1HG2 VAL A 105       7.252  -4.952  13.477  1.00  1.780          H  
ATOM   1700 2HG2 VAL A 105       7.935  -4.103  14.865  1.00  1.780          H  
ATOM   1701 3HG2 VAL A 105       7.042  -3.202  13.615  1.00  1.780          H  
ATOM   1702  N   LYS A 106      11.125  -1.860  11.669  1.00  1.130          N  
ATOM   1703  CA  LYS A 106      12.413  -1.717  11.008  1.00  1.290          C  
ATOM   1704  C   LYS A 106      12.907  -0.277  11.187  1.00  1.060          C  
ATOM   1705  O   LYS A 106      14.113  -0.019  11.207  1.00  1.190          O  
ATOM   1706  CB  LYS A 106      12.264  -2.100   9.535  1.00  1.740          C  
ATOM   1707  CG  LYS A 106      11.736  -3.554   9.320  1.00  1.740          C  
ATOM   1708  CD  LYS A 106      12.711  -4.631   9.769  1.00  1.740          C  
ATOM   1709  CE  LYS A 106      12.100  -6.017   9.624  1.00  1.740          C  
ATOM   1710  NZ  LYS A 106      13.091  -7.080   9.928  1.00  1.740          N  
ATOM   1711  H   LYS A 106      10.294  -1.568  11.155  1.00  1.360          H  
ATOM   1712  HA  LYS A 106      13.138  -2.370  11.489  1.00  1.550          H  
ATOM   1713 1HB  LYS A 106      11.576  -1.412   9.059  1.00  2.090          H  
ATOM   1714 2HB  LYS A 106      13.227  -2.007   9.029  1.00  2.090          H  
ATOM   1715 1HG  LYS A 106      10.794  -3.682   9.857  1.00  2.090          H  
ATOM   1716 2HG  LYS A 106      11.552  -3.719   8.264  1.00  2.090          H  
ATOM   1717 1HD  LYS A 106      13.615  -4.591   9.151  1.00  2.090          H  
ATOM   1718 2HD  LYS A 106      13.000  -4.501  10.806  1.00  2.090          H  
ATOM   1719 1HE  LYS A 106      11.272  -6.104  10.328  1.00  2.090          H  
ATOM   1720 2HE  LYS A 106      11.718  -6.154   8.620  1.00  2.090          H  
ATOM   1721 1HZ  LYS A 106      12.649  -7.981   9.837  1.00  2.090          H  
ATOM   1722 2HZ  LYS A 106      13.862  -7.016   9.262  1.00  2.090          H  
ATOM   1723 3HZ  LYS A 106      13.449  -6.965  10.872  1.00  2.090          H  
ATOM   1724  N   GLY A 107      11.959   0.651  11.372  1.00  1.190          N  
ATOM   1725  CA  GLY A 107      12.256   2.067  11.576  1.00  1.480          C  
ATOM   1726  C   GLY A 107      12.419   2.854  10.282  1.00  1.250          C  
ATOM   1727  O   GLY A 107      13.128   3.863  10.243  1.00  1.470          O  
ATOM   1728  H   GLY A 107      10.988   0.363  11.285  1.00  1.430          H  
ATOM   1729 1HA  GLY A 107      11.450   2.511  12.163  1.00  1.780          H  
ATOM   1730 2HA  GLY A 107      13.161   2.161  12.176  1.00  1.780          H  
ATOM   1731  N   GLY A 108      11.826   2.362   9.202  1.00  0.900          N  
ATOM   1732  CA  GLY A 108      11.957   3.050   7.919  1.00  0.730          C  
ATOM   1733  C   GLY A 108      10.751   3.925   7.567  1.00  0.680          C  
ATOM   1734  O   GLY A 108       9.917   4.244   8.416  1.00  0.880          O  
ATOM   1735  H   GLY A 108      11.229   1.538   9.291  1.00  1.080          H  
ATOM   1736 1HA  GLY A 108      12.851   3.673   7.935  1.00  0.880          H  
ATOM   1737 2HA  GLY A 108      12.137   2.325   7.140  1.00  0.880          H  
ATOM   1738  N   LYS A 109      10.677   4.317   6.292  1.00  0.510          N  
ATOM   1739  CA  LYS A 109       9.628   5.186   5.764  1.00  0.510          C  
ATOM   1740  C   LYS A 109       8.940   4.663   4.488  1.00  0.480          C  
ATOM   1741  O   LYS A 109       9.579   4.042   3.636  1.00  0.510          O  
ATOM   1742  CB  LYS A 109      10.239   6.548   5.451  1.00  0.710          C  
ATOM   1743  CG  LYS A 109      10.691   7.353   6.663  1.00  0.710          C  
ATOM   1744  CD  LYS A 109      11.200   8.721   6.226  1.00  0.710          C  
ATOM   1745  CE  LYS A 109      11.451   9.668   7.408  1.00  0.710          C  
ATOM   1746  NZ  LYS A 109      12.663   9.322   8.215  1.00  0.710          N  
ATOM   1747  H   LYS A 109      11.430   4.035   5.664  1.00  0.610          H  
ATOM   1748  HA  LYS A 109       8.862   5.298   6.531  1.00  0.610          H  
ATOM   1749 1HB  LYS A 109      11.125   6.385   4.842  1.00  0.860          H  
ATOM   1750 2HB  LYS A 109       9.552   7.132   4.861  1.00  0.860          H  
ATOM   1751 1HG  LYS A 109       9.854   7.467   7.354  1.00  0.860          H  
ATOM   1752 2HG  LYS A 109      11.487   6.812   7.170  1.00  0.860          H  
ATOM   1753 1HD  LYS A 109      12.129   8.602   5.667  1.00  0.860          H  
ATOM   1754 2HD  LYS A 109      10.462   9.166   5.578  1.00  0.860          H  
ATOM   1755 1HE  LYS A 109      11.567  10.679   7.023  1.00  0.860          H  
ATOM   1756 2HE  LYS A 109      10.579   9.637   8.061  1.00  0.860          H  
ATOM   1757 1HZ  LYS A 109      12.741  10.000   8.968  1.00  0.860          H  
ATOM   1758 2HZ  LYS A 109      12.605   8.397   8.617  1.00  0.860          H  
ATOM   1759 3HZ  LYS A 109      13.500   9.369   7.640  1.00  0.860          H  
ATOM   1760  N   ALA A 110       7.644   4.969   4.333  1.00  0.540          N  
ATOM   1761  CA  ALA A 110       6.903   4.590   3.118  1.00  0.550          C  
ATOM   1762  C   ALA A 110       6.473   5.820   2.298  1.00  0.490          C  
ATOM   1763  O   ALA A 110       6.015   6.841   2.847  1.00  0.530          O  
ATOM   1764  CB  ALA A 110       5.704   3.730   3.487  1.00  0.770          C  
ATOM   1765  H   ALA A 110       7.195   5.485   5.097  1.00  0.650          H  
ATOM   1766  HA  ALA A 110       7.565   4.006   2.490  1.00  0.660          H  
ATOM   1767 1HB  ALA A 110       5.191   3.426   2.574  1.00  0.920          H  
ATOM   1768 2HB  ALA A 110       6.048   2.846   4.023  1.00  0.920          H  
ATOM   1769 3HB  ALA A 110       5.028   4.295   4.121  1.00  0.920          H  
ATOM   1770  N   LEU A 111       6.590   5.696   0.970  1.00  0.430          N  
ATOM   1771  CA  LEU A 111       6.248   6.771   0.053  1.00  0.410          C  
ATOM   1772  C   LEU A 111       5.093   6.430  -0.908  1.00  0.400          C  
ATOM   1773  O   LEU A 111       5.004   5.305  -1.407  1.00  0.470          O  
ATOM   1774  CB  LEU A 111       7.485   7.112  -0.784  1.00  0.580          C  
ATOM   1775  CG  LEU A 111       8.804   7.413  -0.004  1.00  0.580          C  
ATOM   1776  CD1 LEU A 111       9.893   7.608  -0.989  1.00  0.580          C  
ATOM   1777  CD2 LEU A 111       8.695   8.638   0.870  1.00  0.580          C  
ATOM   1778  H   LEU A 111       6.956   4.826   0.594  1.00  0.520          H  
ATOM   1779  HA  LEU A 111       5.959   7.609   0.652  1.00  0.490          H  
ATOM   1780 1HB  LEU A 111       7.681   6.291  -1.465  1.00  0.700          H  
ATOM   1781 2HB  LEU A 111       7.251   7.986  -1.375  1.00  0.700          H  
ATOM   1782  HG  LEU A 111       9.047   6.551   0.614  1.00  0.700          H  
ATOM   1783 1HD1 LEU A 111      10.806   7.790  -0.444  1.00  0.700          H  
ATOM   1784 2HD1 LEU A 111       9.998   6.713  -1.608  1.00  0.700          H  
ATOM   1785 3HD1 LEU A 111       9.665   8.465  -1.624  1.00  0.700          H  
ATOM   1786 1HD2 LEU A 111       9.636   8.799   1.385  1.00  0.700          H  
ATOM   1787 2HD2 LEU A 111       8.481   9.496   0.245  1.00  0.700          H  
ATOM   1788 3HD2 LEU A 111       7.911   8.496   1.602  1.00  0.700          H  
ATOM   1789  N   LEU A 112       4.281   7.433  -1.241  1.00  0.400          N  
ATOM   1790  CA  LEU A 112       3.164   7.292  -2.185  1.00  0.440          C  
ATOM   1791  C   LEU A 112       3.626   7.637  -3.603  1.00  0.470          C  
ATOM   1792  O   LEU A 112       4.087   8.760  -3.850  1.00  0.540          O  
ATOM   1793  CB  LEU A 112       2.032   8.254  -1.762  1.00  0.600          C  
ATOM   1794  CG  LEU A 112       0.685   8.251  -2.553  1.00  0.600          C  
ATOM   1795  CD1 LEU A 112      -0.024   6.904  -2.384  1.00  0.600          C  
ATOM   1796  CD2 LEU A 112      -0.208   9.377  -2.001  1.00  0.600          C  
ATOM   1797  H   LEU A 112       4.444   8.330  -0.783  1.00  0.480          H  
ATOM   1798  HA  LEU A 112       2.819   6.261  -2.165  1.00  0.530          H  
ATOM   1799 1HB  LEU A 112       1.805   8.091  -0.756  1.00  0.720          H  
ATOM   1800 2HB  LEU A 112       2.432   9.263  -1.832  1.00  0.720          H  
ATOM   1801  HG  LEU A 112       0.874   8.413  -3.624  1.00  0.720          H  
ATOM   1802 1HD1 LEU A 112      -0.966   6.924  -2.932  1.00  0.720          H  
ATOM   1803 2HD1 LEU A 112       0.594   6.101  -2.774  1.00  0.720          H  
ATOM   1804 3HD1 LEU A 112      -0.224   6.727  -1.329  1.00  0.720          H  
ATOM   1805 1HD2 LEU A 112      -1.157   9.391  -2.539  1.00  0.720          H  
ATOM   1806 2HD2 LEU A 112      -0.392   9.213  -0.943  1.00  0.720          H  
ATOM   1807 3HD2 LEU A 112       0.283  10.315  -2.129  1.00  0.720          H  
ATOM   1808  N   CYS A 113       3.517   6.703  -4.553  1.00  0.490          N  
ATOM   1809  CA  CYS A 113       4.002   7.020  -5.891  1.00  0.580          C  
ATOM   1810  C   CYS A 113       3.010   7.758  -6.778  1.00  0.570          C  
ATOM   1811  O   CYS A 113       1.816   7.451  -6.800  1.00  0.690          O  
ATOM   1812  CB  CYS A 113       4.412   5.769  -6.657  1.00  0.780          C  
ATOM   1813  SG  CYS A 113       5.765   4.860  -5.921  1.00  0.780          S  
ATOM   1814  H   CYS A 113       3.150   5.766  -4.365  1.00  0.590          H  
ATOM   1815  HA  CYS A 113       4.876   7.632  -5.767  1.00  0.700          H  
ATOM   1816 1HB  CYS A 113       3.559   5.111  -6.750  1.00  0.930          H  
ATOM   1817 2HB  CYS A 113       4.712   6.059  -7.666  1.00  0.930          H  
ATOM   1818  HG  CYS A 113       5.015   4.395  -4.903  1.00  0.930          H  
ATOM   1819  N   TRP A 114       3.555   8.662  -7.584  1.00  0.500          N  
ATOM   1820  CA  TRP A 114       2.827   9.401  -8.615  1.00  0.520          C  
ATOM   1821  C   TRP A 114       3.591   9.314  -9.927  1.00  0.580          C  
ATOM   1822  O   TRP A 114       4.820   9.181  -9.920  1.00  0.590          O  
ATOM   1823  CB  TRP A 114       2.609  10.861  -8.209  1.00  0.720          C  
ATOM   1824  CG  TRP A 114       1.731  10.980  -7.017  1.00  0.720          C  
ATOM   1825  CD1 TRP A 114       2.106  10.994  -5.718  1.00  0.720          C  
ATOM   1826  CD2 TRP A 114       0.297  11.061  -7.014  1.00  0.720          C  
ATOM   1827  NE1 TRP A 114       1.013  11.080  -4.920  1.00  0.720          N  
ATOM   1828  CE2 TRP A 114      -0.098  11.107  -5.687  1.00  0.720          C  
ATOM   1829  CE3 TRP A 114      -0.673  11.084  -8.022  1.00  0.720          C  
ATOM   1830  CZ2 TRP A 114      -1.418  11.165  -5.322  1.00  0.720          C  
ATOM   1831  CZ3 TRP A 114      -2.005  11.158  -7.656  1.00  0.720          C  
ATOM   1832  CH2 TRP A 114      -2.367  11.194  -6.338  1.00  0.720          C  
ATOM   1833  H   TRP A 114       4.556   8.836  -7.448  1.00  0.600          H  
ATOM   1834  HA  TRP A 114       1.849   8.939  -8.757  1.00  0.620          H  
ATOM   1835 1HB  TRP A 114       3.564  11.322  -7.985  1.00  0.860          H  
ATOM   1836 2HB  TRP A 114       2.158  11.409  -9.038  1.00  0.860          H  
ATOM   1837  HD1 TRP A 114       3.135  10.934  -5.366  1.00  0.860          H  
ATOM   1838  HE1 TRP A 114       1.020  11.107  -3.921  1.00  0.860          H  
ATOM   1839  HE3 TRP A 114      -0.386  11.047  -9.079  1.00  0.860          H  
ATOM   1840  HZ2 TRP A 114      -1.727  11.195  -4.278  1.00  0.860          H  
ATOM   1841  HZ3 TRP A 114      -2.755  11.181  -8.445  1.00  0.860          H  
ATOM   1842  HH2 TRP A 114      -3.424  11.248  -6.080  1.00  0.860          H  
ATOM   1843  N   ILE A 115       2.891   9.388 -11.053  1.00  0.870          N  
ATOM   1844  CA  ILE A 115       3.584   9.333 -12.334  1.00  1.110          C  
ATOM   1845  C   ILE A 115       3.633  10.747 -12.882  1.00  1.290          C  
ATOM   1846  O   ILE A 115       2.629  11.434 -12.902  1.00  1.540          O  
ATOM   1847  CB  ILE A 115       2.875   8.368 -13.312  1.00  1.460          C  
ATOM   1848  CG1 ILE A 115       2.659   6.961 -12.637  1.00  1.460          C  
ATOM   1849  CG2 ILE A 115       3.704   8.222 -14.609  1.00  1.460          C  
ATOM   1850  CD1 ILE A 115       3.907   6.229 -12.146  1.00  1.460          C  
ATOM   1851  H   ILE A 115       1.858   9.502 -11.047  1.00  1.040          H  
ATOM   1852  HA  ILE A 115       4.608   9.005 -12.191  1.00  1.330          H  
ATOM   1853  HB  ILE A 115       1.889   8.760 -13.559  1.00  1.750          H  
ATOM   1854 1HG1 ILE A 115       1.993   7.098 -11.783  1.00  1.750          H  
ATOM   1855 2HG1 ILE A 115       2.156   6.317 -13.358  1.00  1.750          H  
ATOM   1856 1HG2 ILE A 115       3.191   7.548 -15.296  1.00  1.750          H  
ATOM   1857 2HG2 ILE A 115       3.816   9.165 -15.081  1.00  1.750          H  
ATOM   1858 3HG2 ILE A 115       4.696   7.824 -14.392  1.00  1.750          H  
ATOM   1859 1HD1 ILE A 115       3.610   5.281 -11.704  1.00  1.750          H  
ATOM   1860 2HD1 ILE A 115       4.593   6.032 -12.971  1.00  1.750          H  
ATOM   1861 3HD1 ILE A 115       4.415   6.819 -11.392  1.00  1.750          H  
ATOM   1862  N   ILE A 116       4.780  11.226 -13.348  1.00  1.270          N  
ATOM   1863  CA  ILE A 116       4.804  12.620 -13.799  1.00  1.510          C  
ATOM   1864  C   ILE A 116       3.822  12.845 -14.974  1.00  1.720          C  
ATOM   1865  O   ILE A 116       3.272  13.940 -15.151  1.00  2.000          O  
ATOM   1866  CB  ILE A 116       6.240  13.032 -14.217  1.00  2.020          C  
ATOM   1867  CG1 ILE A 116       6.404  14.560 -14.273  1.00  2.020          C  
ATOM   1868  CG2 ILE A 116       6.635  12.409 -15.547  1.00  2.020          C  
ATOM   1869  CD1 ILE A 116       6.361  15.193 -12.921  1.00  2.020          C  
ATOM   1870  H   ILE A 116       5.630  10.657 -13.344  1.00  1.520          H  
ATOM   1871  HA  ILE A 116       4.472  13.230 -12.973  1.00  1.810          H  
ATOM   1872  HB  ILE A 116       6.935  12.678 -13.455  1.00  2.420          H  
ATOM   1873 1HG1 ILE A 116       7.355  14.798 -14.738  1.00  2.420          H  
ATOM   1874 2HG1 ILE A 116       5.608  15.004 -14.855  1.00  2.420          H  
ATOM   1875 1HG2 ILE A 116       7.641  12.717 -15.771  1.00  2.420          H  
ATOM   1876 2HG2 ILE A 116       6.581  11.330 -15.467  1.00  2.420          H  
ATOM   1877 3HG2 ILE A 116       6.006  12.723 -16.347  1.00  2.420          H  
ATOM   1878 1HD1 ILE A 116       6.499  16.271 -13.019  1.00  2.420          H  
ATOM   1879 2HD1 ILE A 116       5.447  15.000 -12.432  1.00  2.420          H  
ATOM   1880 3HD1 ILE A 116       7.130  14.788 -12.324  1.00  2.420          H  
ATOM   1881  N   GLN A 117       3.559  11.791 -15.748  1.00  1.730          N  
ATOM   1882  CA  GLN A 117       2.609  11.832 -16.844  1.00  2.060          C  
ATOM   1883  C   GLN A 117       1.214  12.225 -16.367  1.00  2.270          C  
ATOM   1884  O   GLN A 117       0.434  12.781 -17.148  1.00  2.650          O  
ATOM   1885  CB  GLN A 117       2.565  10.528 -17.625  1.00  2.750          C  
ATOM   1886  CG  GLN A 117       1.622  10.621 -18.808  1.00  2.750          C  
ATOM   1887  CD  GLN A 117       1.818   9.553 -19.816  1.00  2.750          C  
ATOM   1888  OE1 GLN A 117       1.651   8.355 -19.566  1.00  2.750          O  
ATOM   1889  NE2 GLN A 117       2.212   9.999 -21.009  1.00  2.750          N  
ATOM   1890  H   GLN A 117       4.081  10.940 -15.590  1.00  2.080          H  
ATOM   1891  HA  GLN A 117       2.942  12.585 -17.538  1.00  2.470          H  
ATOM   1892 1HB  GLN A 117       3.565  10.269 -17.985  1.00  3.300          H  
ATOM   1893 2HB  GLN A 117       2.218   9.722 -16.978  1.00  3.300          H  
ATOM   1894 1HG  GLN A 117       0.594  10.526 -18.442  1.00  3.300          H  
ATOM   1895 2HG  GLN A 117       1.736  11.584 -19.292  1.00  3.300          H  
ATOM   1896 1HE2 GLN A 117       2.378   9.361 -21.762  1.00  3.300          H  
ATOM   1897 2HE2 GLN A 117       2.359  11.015 -21.134  1.00  3.300          H  
ATOM   1898  N   ASP A 118       0.896  11.918 -15.096  1.00  2.110          N  
ATOM   1899  CA  ASP A 118      -0.386  12.205 -14.472  1.00  2.370          C  
ATOM   1900  C   ASP A 118      -0.631  13.705 -14.466  1.00  2.480          C  
ATOM   1901  O   ASP A 118      -1.783  14.144 -14.562  1.00  2.810          O  
ATOM   1902  CB  ASP A 118      -0.404  11.764 -12.988  1.00  3.210          C  
ATOM   1903  CG  ASP A 118      -0.393  10.222 -12.699  1.00  3.210          C  
ATOM   1904  OD1 ASP A 118      -0.707   9.445 -13.577  1.00  3.210          O  
ATOM   1905  OD2 ASP A 118      -0.001   9.849 -11.578  1.00  3.210          O  
ATOM   1906  H   ASP A 118       1.600  11.499 -14.490  1.00  2.530          H  
ATOM   1907  HA  ASP A 118      -1.178  11.709 -15.034  1.00  2.840          H  
ATOM   1908 1HB  ASP A 118       0.428  12.227 -12.468  1.00  3.860          H  
ATOM   1909 2HB  ASP A 118      -1.302  12.173 -12.524  1.00  3.860          H  
ATOM   1910  N   LEU A 119       0.452  14.499 -14.361  1.00  2.340          N  
ATOM   1911  CA  LEU A 119       0.338  15.939 -14.265  1.00  2.600          C  
ATOM   1912  C   LEU A 119       0.072  16.467 -15.647  1.00  2.850          C  
ATOM   1913  O   LEU A 119      -0.728  17.387 -15.849  1.00  3.420          O  
ATOM   1914  CB  LEU A 119       1.666  16.525 -13.818  1.00  3.540          C  
ATOM   1915  CG  LEU A 119       2.225  16.078 -12.497  1.00  3.540          C  
ATOM   1916  CD1 LEU A 119       3.469  16.813 -12.268  1.00  3.540          C  
ATOM   1917  CD2 LEU A 119       1.310  16.258 -11.433  1.00  3.540          C  
ATOM   1918  H   LEU A 119       1.398  14.110 -14.341  1.00  2.810          H  
ATOM   1919  HA  LEU A 119      -0.486  16.214 -13.609  1.00  3.120          H  
ATOM   1920 1HB  LEU A 119       2.409  16.265 -14.570  1.00  4.240          H  
ATOM   1921 2HB  LEU A 119       1.589  17.562 -13.807  1.00  4.240          H  
ATOM   1922  HG  LEU A 119       2.479  15.020 -12.567  1.00  4.240          H  
ATOM   1923 1HD1 LEU A 119       3.930  16.482 -11.340  1.00  4.240          H  
ATOM   1924 2HD1 LEU A 119       4.114  16.630 -13.089  1.00  4.240          H  
ATOM   1925 3HD1 LEU A 119       3.278  17.859 -12.207  1.00  4.240          H  
ATOM   1926 1HD2 LEU A 119       1.797  15.913 -10.536  1.00  4.240          H  
ATOM   1927 2HD2 LEU A 119       1.064  17.275 -11.336  1.00  4.240          H  
ATOM   1928 3HD2 LEU A 119       0.411  15.681 -11.613  1.00  4.240          H  
ATOM   1929  N   GLY A 120       0.751  15.850 -16.606  1.00  2.630          N  
ATOM   1930  CA  GLY A 120       0.590  16.218 -17.994  1.00  2.950          C  
ATOM   1931  C   GLY A 120      -0.871  16.046 -18.381  1.00  2.740          C  
ATOM   1932  O   GLY A 120      -1.533  16.985 -18.825  1.00  3.190          O  
ATOM   1933  H   GLY A 120       1.421  15.126 -16.324  1.00  3.160          H  
ATOM   1934 1HA  GLY A 120       0.911  17.246 -18.147  1.00  3.540          H  
ATOM   1935 2HA  GLY A 120       1.210  15.575 -18.617  1.00  3.540          H  
ATOM   1936  N   ASP A 121      -1.401  14.839 -18.160  1.00  2.440          N  
ATOM   1937  CA  ASP A 121      -2.789  14.567 -18.510  1.00  2.640          C  
ATOM   1938  C   ASP A 121      -3.788  15.458 -17.774  1.00  2.990          C  
ATOM   1939  O   ASP A 121      -4.730  15.975 -18.395  1.00  3.500          O  
ATOM   1940  CB  ASP A 121      -3.157  13.114 -18.192  1.00  3.620          C  
ATOM   1941  CG  ASP A 121      -2.548  12.071 -19.123  1.00  3.620          C  
ATOM   1942  OD1 ASP A 121      -2.023  12.417 -20.153  1.00  3.620          O  
ATOM   1943  OD2 ASP A 121      -2.639  10.915 -18.789  1.00  3.620          O  
ATOM   1944  H   ASP A 121      -0.799  14.095 -17.790  1.00  2.930          H  
ATOM   1945  HA  ASP A 121      -2.904  14.731 -19.580  1.00  3.170          H  
ATOM   1946 1HB  ASP A 121      -2.829  12.887 -17.172  1.00  4.340          H  
ATOM   1947 2HB  ASP A 121      -4.240  13.005 -18.213  1.00  4.340          H  
ATOM   1948  N   GLN A 122      -3.566  15.703 -16.468  1.00  3.150          N  
ATOM   1949  CA  GLN A 122      -4.490  16.511 -15.677  1.00  3.890          C  
ATOM   1950  C   GLN A 122      -4.678  17.913 -16.211  1.00  3.890          C  
ATOM   1951  O   GLN A 122      -5.764  18.484 -16.094  1.00  3.890          O  
ATOM   1952  CB  GLN A 122      -4.058  16.626 -14.214  1.00  5.150          C  
ATOM   1953  CG  GLN A 122      -5.083  17.405 -13.380  1.00  5.150          C  
ATOM   1954  CD  GLN A 122      -4.782  17.476 -11.948  1.00  5.150          C  
ATOM   1955  OE1 GLN A 122      -3.691  17.879 -11.556  1.00  5.150          O  
ATOM   1956  NE2 GLN A 122      -5.768  17.089 -11.139  1.00  5.150          N  
ATOM   1957  H   GLN A 122      -2.781  15.257 -15.981  1.00  3.780          H  
ATOM   1958  HA  GLN A 122      -5.459  16.018 -15.699  1.00  4.670          H  
ATOM   1959 1HB  GLN A 122      -3.932  15.632 -13.785  1.00  6.180          H  
ATOM   1960 2HB  GLN A 122      -3.092  17.137 -14.157  1.00  6.180          H  
ATOM   1961 1HG  GLN A 122      -5.108  18.433 -13.727  1.00  6.180          H  
ATOM   1962 2HG  GLN A 122      -6.062  16.945 -13.507  1.00  6.180          H  
ATOM   1963 1HE2 GLN A 122      -5.671  17.121 -10.144  1.00  6.180          H  
ATOM   1964 2HE2 GLN A 122      -6.635  16.777 -11.528  1.00  6.180          H  
ATOM   1965  N   LEU A 123      -3.628  18.499 -16.764  1.00  3.890          N  
ATOM   1966  CA  LEU A 123      -3.733  19.850 -17.270  1.00  3.890          C  
ATOM   1967  C   LEU A 123      -4.221  19.948 -18.715  1.00  3.890          C  
ATOM   1968  O   LEU A 123      -4.385  21.055 -19.224  1.00  3.890          O  
ATOM   1969  CB  LEU A 123      -2.384  20.557 -17.156  1.00  5.450          C  
ATOM   1970  CG  LEU A 123      -1.807  20.791 -15.729  1.00  5.450          C  
ATOM   1971  CD1 LEU A 123      -0.434  21.389 -15.891  1.00  5.450          C  
ATOM   1972  CD2 LEU A 123      -2.721  21.736 -14.876  1.00  5.450          C  
ATOM   1973  H   LEU A 123      -2.722  18.008 -16.799  1.00  4.670          H  
ATOM   1974  HA  LEU A 123      -4.453  20.377 -16.657  1.00  4.670          H  
ATOM   1975 1HB  LEU A 123      -1.653  19.943 -17.698  1.00  6.540          H  
ATOM   1976 2HB  LEU A 123      -2.450  21.511 -17.653  1.00  6.540          H  
ATOM   1977  HG  LEU A 123      -1.706  19.838 -15.222  1.00  6.540          H  
ATOM   1978 1HD1 LEU A 123       0.001  21.569 -14.922  1.00  6.540          H  
ATOM   1979 2HD1 LEU A 123       0.196  20.705 -16.463  1.00  6.540          H  
ATOM   1980 3HD1 LEU A 123      -0.517  22.314 -16.413  1.00  6.540          H  
ATOM   1981 1HD2 LEU A 123      -2.268  21.877 -13.890  1.00  6.540          H  
ATOM   1982 2HD2 LEU A 123      -2.828  22.697 -15.362  1.00  6.540          H  
ATOM   1983 3HD2 LEU A 123      -3.702  21.291 -14.747  1.00  6.540          H  
ATOM   1984  N   THR A 124      -4.499  18.831 -19.394  1.00  3.890          N  
ATOM   1985  CA  THR A 124      -4.926  18.977 -20.783  1.00  3.890          C  
ATOM   1986  C   THR A 124      -6.268  19.702 -20.978  1.00  3.890          C  
ATOM   1987  O   THR A 124      -6.402  20.403 -21.975  1.00  3.890          O  
ATOM   1988  CB  THR A 124      -4.910  17.641 -21.584  1.00  5.450          C  
ATOM   1989  OG1 THR A 124      -5.700  16.624 -20.957  1.00  5.450          O  
ATOM   1990  CG2 THR A 124      -3.524  17.163 -21.791  1.00  5.450          C  
ATOM   1991  H   THR A 124      -4.414  17.909 -18.958  1.00  4.670          H  
ATOM   1992  HA  THR A 124      -4.176  19.600 -21.269  1.00  4.670          H  
ATOM   1993  HB  THR A 124      -5.344  17.830 -22.561  1.00  6.540          H  
ATOM   1994  HG1 THR A 124      -5.317  16.391 -20.077  1.00  6.540          H  
ATOM   1995 1HG2 THR A 124      -3.535  16.251 -22.386  1.00  6.540          H  
ATOM   1996 2HG2 THR A 124      -2.975  17.935 -22.311  1.00  6.540          H  
ATOM   1997 3HG2 THR A 124      -3.064  16.964 -20.829  1.00  6.540          H  
ATOM   1998  N   PRO A 125      -7.292  19.586 -20.097  1.00  3.890          N  
ATOM   1999  CA  PRO A 125      -8.549  20.308 -20.186  1.00  3.890          C  
ATOM   2000  C   PRO A 125      -8.403  21.823 -19.954  1.00  3.890          C  
ATOM   2001  O   PRO A 125      -9.316  22.604 -20.267  1.00  3.890          O  
ATOM   2002  CB  PRO A 125      -9.387  19.680 -19.064  1.00  5.830          C  
ATOM   2003  CG  PRO A 125      -8.738  18.361 -18.777  1.00  5.830          C  
ATOM   2004  CD  PRO A 125      -7.285  18.604 -18.994  1.00  5.830          C  
ATOM   2005  HA  PRO A 125      -9.010  20.099 -21.155  1.00  4.670          H  
ATOM   2006 1HB  PRO A 125      -9.397  20.346 -18.190  1.00  7.000          H  
ATOM   2007 2HB  PRO A 125     -10.425  19.568 -19.401  1.00  7.000          H  
ATOM   2008 1HG  PRO A 125      -8.956  18.040 -17.746  1.00  7.000          H  
ATOM   2009 2HG  PRO A 125      -9.134  17.582 -19.441  1.00  7.000          H  
ATOM   2010 1HD  PRO A 125      -6.879  19.058 -18.101  1.00  7.000          H  
ATOM   2011 2HD  PRO A 125      -6.822  17.670 -19.228  1.00  7.000          H  
ATOM   2012  N   LYS A 126      -7.274  22.268 -19.393  1.00  3.890          N  
ATOM   2013  CA  LYS A 126      -7.166  23.675 -19.075  1.00  3.890          C  
ATOM   2014  C   LYS A 126      -6.975  24.483 -20.340  1.00  3.890          C  
ATOM   2015  O   LYS A 126      -6.037  24.280 -21.106  1.00  3.890          O  
ATOM   2016  CB  LYS A 126      -6.029  23.890 -18.076  1.00  5.450          C  
ATOM   2017  CG  LYS A 126      -6.206  23.158 -16.715  1.00  5.450          C  
ATOM   2018  CD  LYS A 126      -7.438  23.657 -15.913  1.00  5.450          C  
ATOM   2019  CE  LYS A 126      -7.493  23.059 -14.504  1.00  5.450          C  
ATOM   2020  NZ  LYS A 126      -7.947  21.629 -14.498  1.00  5.450          N  
ATOM   2021  H   LYS A 126      -6.463  21.671 -19.216  1.00  4.670          H  
ATOM   2022  HA  LYS A 126      -8.097  24.006 -18.621  1.00  4.670          H  
ATOM   2023 1HB  LYS A 126      -5.124  23.488 -18.511  1.00  6.540          H  
ATOM   2024 2HB  LYS A 126      -5.860  24.941 -17.912  1.00  6.540          H  
ATOM   2025 1HG  LYS A 126      -6.308  22.090 -16.903  1.00  6.540          H  
ATOM   2026 2HG  LYS A 126      -5.307  23.318 -16.115  1.00  6.540          H  
ATOM   2027 1HD  LYS A 126      -7.413  24.729 -15.813  1.00  6.540          H  
ATOM   2028 2HD  LYS A 126      -8.356  23.381 -16.431  1.00  6.540          H  
ATOM   2029 1HE  LYS A 126      -6.499  23.113 -14.074  1.00  6.540          H  
ATOM   2030 2HE  LYS A 126      -8.172  23.651 -13.890  1.00  6.540          H  
ATOM   2031 1HZ  LYS A 126      -7.956  21.281 -13.550  1.00  6.540          H  
ATOM   2032 2HZ  LYS A 126      -8.878  21.565 -14.884  1.00  6.540          H  
ATOM   2033 3HZ  LYS A 126      -7.315  21.070 -15.059  1.00  6.540          H  
ATOM   2034  N   GLY A 127      -7.911  25.396 -20.574  1.00  3.890          N  
ATOM   2035  CA  GLY A 127      -7.916  26.213 -21.779  1.00  3.890          C  
ATOM   2036  C   GLY A 127      -8.562  25.499 -22.980  1.00  3.890          C  
ATOM   2037  O   GLY A 127      -8.568  26.044 -24.090  1.00  3.890          O  
ATOM   2038  H   GLY A 127      -8.661  25.508 -19.887  1.00  4.670          H  
ATOM   2039 1HA  GLY A 127      -8.450  27.136 -21.568  1.00  4.670          H  
ATOM   2040 2HA  GLY A 127      -6.893  26.489 -22.028  1.00  4.670          H  
ATOM   2041  N   LEU A 128      -9.048  24.268 -22.757  1.00  3.890          N  
ATOM   2042  CA  LEU A 128      -9.675  23.404 -23.761  1.00  3.890          C  
ATOM   2043  C   LEU A 128     -11.178  23.247 -23.501  1.00  3.890          C  
ATOM   2044  O   LEU A 128     -11.999  23.297 -24.421  1.00  3.890          O  
ATOM   2045  CB  LEU A 128      -8.986  22.033 -23.727  1.00  5.450          C  
ATOM   2046  CG  LEU A 128      -9.469  20.934 -24.682  1.00  5.450          C  
ATOM   2047  CD1 LEU A 128      -9.273  21.361 -26.129  1.00  5.450          C  
ATOM   2048  CD2 LEU A 128      -8.670  19.663 -24.376  1.00  5.450          C  
ATOM   2049  H   LEU A 128      -8.983  23.899 -21.810  1.00  4.670          H  
ATOM   2050  HA  LEU A 128      -9.535  23.861 -24.735  1.00  4.670          H  
ATOM   2051 1HB  LEU A 128      -7.922  22.173 -23.888  1.00  6.540          H  
ATOM   2052 2HB  LEU A 128      -9.107  21.651 -22.745  1.00  6.540          H  
ATOM   2053  HG  LEU A 128     -10.530  20.743 -24.526  1.00  6.540          H  
ATOM   2054 1HD1 LEU A 128      -9.610  20.562 -26.790  1.00  6.540          H  
ATOM   2055 2HD1 LEU A 128      -9.849  22.258 -26.340  1.00  6.540          H  
ATOM   2056 3HD1 LEU A 128      -8.219  21.553 -26.311  1.00  6.540          H  
ATOM   2057 1HD2 LEU A 128      -8.993  18.859 -25.037  1.00  6.540          H  
ATOM   2058 2HD2 LEU A 128      -7.610  19.855 -24.534  1.00  6.540          H  
ATOM   2059 3HD2 LEU A 128      -8.828  19.366 -23.345  1.00  6.540          H  
ATOM   2060  N   ASN A 129     -11.520  22.999 -22.235  1.00  3.890          N  
ATOM   2061  CA  ASN A 129     -12.893  22.839 -21.767  1.00  3.890          C  
ATOM   2062  C   ASN A 129     -13.447  24.244 -21.527  1.00  3.890          C  
ATOM   2063  O   ASN A 129     -12.906  25.230 -22.029  1.00  3.890          O  
ATOM   2064  CB  ASN A 129     -12.993  21.928 -20.537  1.00  5.450          C  
ATOM   2065  CG  ASN A 129     -12.379  22.481 -19.267  1.00  5.450          C  
ATOM   2066  OD1 ASN A 129     -12.180  23.693 -19.133  1.00  5.450          O  
ATOM   2067  ND2 ASN A 129     -12.111  21.614 -18.324  1.00  5.450          N  
ATOM   2068  H   ASN A 129     -10.774  22.913 -21.544  1.00  4.670          H  
ATOM   2069  HA  ASN A 129     -13.487  22.389 -22.564  1.00  4.670          H  
ATOM   2070 1HB  ASN A 129     -14.037  21.691 -20.346  1.00  6.540          H  
ATOM   2071 2HB  ASN A 129     -12.492  20.986 -20.764  1.00  6.540          H  
ATOM   2072 1HD2 ASN A 129     -11.717  21.922 -17.458  1.00  6.540          H  
ATOM   2073 2HD2 ASN A 129     -12.307  20.642 -18.465  1.00  6.540          H  
ATOM   2074  N   ALA A 130     -14.513  24.379 -20.747  1.00  3.890          N  
ATOM   2075  CA  ALA A 130     -15.140  25.685 -20.538  1.00  3.890          C  
ATOM   2076  C   ALA A 130     -14.149  26.765 -20.062  1.00  3.890          C  
ATOM   2077  O   ALA A 130     -14.394  27.955 -20.296  1.00  3.890          O  
ATOM   2078  CB  ALA A 130     -16.251  25.566 -19.514  1.00  5.450          C  
ATOM   2079  H   ALA A 130     -14.928  23.562 -20.325  1.00  4.670          H  
ATOM   2080  HA  ALA A 130     -15.559  26.009 -21.491  1.00  4.670          H  
ATOM   2081 1HB  ALA A 130     -16.736  26.531 -19.387  1.00  6.540          H  
ATOM   2082 2HB  ALA A 130     -16.982  24.835 -19.854  1.00  6.540          H  
ATOM   2083 3HB  ALA A 130     -15.829  25.246 -18.561  1.00  6.540          H  
ATOM   2084  N   THR A 131     -13.016  26.367 -19.461  1.00  3.890          N  
ATOM   2085  CA  THR A 131     -12.000  27.287 -18.943  1.00  3.890          C  
ATOM   2086  C   THR A 131     -11.275  28.041 -20.070  1.00  3.890          C  
ATOM   2087  O   THR A 131     -10.441  28.920 -19.830  1.00  3.890          O  
ATOM   2088  CB  THR A 131     -10.977  26.570 -18.053  1.00  5.450          C  
ATOM   2089  OG1 THR A 131     -10.300  25.523 -18.781  1.00  5.450          O  
ATOM   2090  CG2 THR A 131     -11.598  26.025 -16.799  1.00  5.450          C  
ATOM   2091  H   THR A 131     -12.856  25.371 -19.358  1.00  4.670          H  
ATOM   2092  HA  THR A 131     -12.501  28.027 -18.324  1.00  4.670          H  
ATOM   2093  HB  THR A 131     -10.278  27.273 -17.773  1.00  6.540          H  
ATOM   2094  HG1 THR A 131     -10.922  24.785 -18.911  1.00  6.540          H  
ATOM   2095 1HG2 THR A 131     -10.824  25.568 -16.185  1.00  6.540          H  
ATOM   2096 2HG2 THR A 131     -12.066  26.845 -16.250  1.00  6.540          H  
ATOM   2097 3HG2 THR A 131     -12.350  25.282 -17.051  1.00  6.540          H  
ATOM   2098  N   GLN A 132     -11.583  27.676 -21.314  1.00  3.890          N  
ATOM   2099  CA  GLN A 132     -11.114  28.377 -22.489  1.00  3.890          C  
ATOM   2100  C   GLN A 132     -11.660  29.808 -22.452  1.00  3.890          C  
ATOM   2101  O   GLN A 132     -11.012  30.730 -22.949  1.00  3.890          O  
ATOM   2102  CB  GLN A 132     -11.535  27.644 -23.767  1.00  5.450          C  
ATOM   2103  CG  GLN A 132     -10.947  28.226 -25.052  1.00  5.450          C  
ATOM   2104  CD  GLN A 132     -11.196  27.323 -26.271  1.00  5.450          C  
ATOM   2105  OE1 GLN A 132     -12.063  27.524 -27.155  1.00  5.450          O  
ATOM   2106  NE2 GLN A 132     -10.392  26.267 -26.314  1.00  5.450          N  
ATOM   2107  H   GLN A 132     -12.208  26.877 -21.436  1.00  4.670          H  
ATOM   2108  HA  GLN A 132     -10.032  28.436 -22.467  1.00  4.670          H  
ATOM   2109 1HB  GLN A 132     -11.231  26.599 -23.697  1.00  6.540          H  
ATOM   2110 2HB  GLN A 132     -12.614  27.646 -23.844  1.00  6.540          H  
ATOM   2111 1HG  GLN A 132     -11.370  29.207 -25.236  1.00  6.540          H  
ATOM   2112 2HG  GLN A 132      -9.869  28.312 -24.915  1.00  6.540          H  
ATOM   2113 1HE2 GLN A 132     -10.464  25.605 -27.058  1.00  6.540          H  
ATOM   2114 2HE2 GLN A 132      -9.705  26.123 -25.561  1.00  6.540          H  
ATOM   2115  N   TYR A 133     -12.881  29.984 -21.903  1.00  3.890          N  
ATOM   2116  CA  TYR A 133     -13.511  31.299 -21.830  1.00  3.890          C  
ATOM   2117  C   TYR A 133     -13.865  31.721 -20.400  1.00  3.890          C  
ATOM   2118  O   TYR A 133     -13.793  32.909 -20.071  1.00  3.890          O  
ATOM   2119  CB  TYR A 133     -14.763  31.305 -22.692  1.00  5.450          C  
ATOM   2120  CG  TYR A 133     -14.442  30.929 -24.064  1.00  5.450          C  
ATOM   2121  CD1 TYR A 133     -14.678  29.635 -24.464  1.00  5.450          C  
ATOM   2122  CD2 TYR A 133     -13.869  31.842 -24.923  1.00  5.450          C  
ATOM   2123  CE1 TYR A 133     -14.325  29.246 -25.718  1.00  5.450          C  
ATOM   2124  CE2 TYR A 133     -13.519  31.452 -26.186  1.00  5.450          C  
ATOM   2125  CZ  TYR A 133     -13.732  30.159 -26.577  1.00  5.450          C  
ATOM   2126  OH  TYR A 133     -13.348  29.751 -27.818  1.00  5.450          O  
ATOM   2127  H   TYR A 133     -13.379  29.180 -21.524  1.00  4.670          H  
ATOM   2128  HA  TYR A 133     -12.809  32.034 -22.221  1.00  4.670          H  
ATOM   2129 1HB  TYR A 133     -15.471  30.608 -22.307  1.00  6.540          H  
ATOM   2130 2HB  TYR A 133     -15.222  32.292 -22.690  1.00  6.540          H  
ATOM   2131  HD1 TYR A 133     -15.126  28.919 -23.774  1.00  6.540          H  
ATOM   2132  HD2 TYR A 133     -13.679  32.862 -24.594  1.00  6.540          H  
ATOM   2133  HE1 TYR A 133     -14.489  28.218 -26.039  1.00  6.540          H  
ATOM   2134  HE2 TYR A 133     -13.052  32.160 -26.869  1.00  6.540          H  
ATOM   2135  HH  TYR A 133     -13.120  28.802 -27.767  1.00  6.540          H  
ATOM   2136  N   TRP A 134     -14.256  30.769 -19.545  1.00  3.890          N  
ATOM   2137  CA  TRP A 134     -14.697  31.129 -18.202  1.00  3.890          C  
ATOM   2138  C   TRP A 134     -13.692  30.684 -17.148  1.00  3.890          C  
ATOM   2139  O   TRP A 134     -13.639  29.515 -16.760  1.00  3.890          O  
ATOM   2140  CB  TRP A 134     -16.076  30.529 -17.899  1.00  5.450          C  
ATOM   2141  CG  TRP A 134     -17.163  31.053 -18.811  1.00  5.450          C  
ATOM   2142  CD1 TRP A 134     -17.932  32.158 -18.606  1.00  5.450          C  
ATOM   2143  CD2 TRP A 134     -17.635  30.469 -20.056  1.00  5.450          C  
ATOM   2144  NE1 TRP A 134     -18.817  32.320 -19.645  1.00  5.450          N  
ATOM   2145  CE2 TRP A 134     -18.644  31.296 -20.539  1.00  5.450          C  
ATOM   2146  CE3 TRP A 134     -17.288  29.334 -20.780  1.00  5.450          C  
ATOM   2147  CZ2 TRP A 134     -19.300  31.029 -21.729  1.00  5.450          C  
ATOM   2148  CZ3 TRP A 134     -17.935  29.061 -21.965  1.00  5.450          C  
ATOM   2149  CH2 TRP A 134     -18.915  29.889 -22.434  1.00  5.450          C  
ATOM   2150  H   TRP A 134     -14.299  29.794 -19.834  1.00  4.670          H  
ATOM   2151  HA  TRP A 134     -14.785  32.212 -18.145  1.00  4.670          H  
ATOM   2152 1HB  TRP A 134     -16.028  29.444 -18.006  1.00  6.540          H  
ATOM   2153 2HB  TRP A 134     -16.351  30.747 -16.870  1.00  6.540          H  
ATOM   2154  HD1 TRP A 134     -17.849  32.826 -17.750  1.00  6.540          H  
ATOM   2155  HE1 TRP A 134     -19.489  33.068 -19.734  1.00  6.540          H  
ATOM   2156  HE3 TRP A 134     -16.529  28.686 -20.422  1.00  6.540          H  
ATOM   2157  HZ2 TRP A 134     -20.090  31.675 -22.112  1.00  6.540          H  
ATOM   2158  HZ3 TRP A 134     -17.644  28.169 -22.519  1.00  6.540          H  
ATOM   2159  HH2 TRP A 134     -19.408  29.647 -23.373  1.00  6.540          H  
ATOM   2160  N   VAL A 135     -12.925  31.645 -16.645  1.00  3.890          N  
ATOM   2161  CA  VAL A 135     -11.844  31.363 -15.711  1.00  3.890          C  
ATOM   2162  C   VAL A 135     -12.054  31.989 -14.348  1.00  3.890          C  
ATOM   2163  O   VAL A 135     -12.293  33.189 -14.236  1.00  3.890          O  
ATOM   2164  CB  VAL A 135     -10.512  31.867 -16.300  1.00  5.450          C  
ATOM   2165  CG1 VAL A 135      -9.326  31.631 -15.295  1.00  5.450          C  
ATOM   2166  CG2 VAL A 135     -10.284  31.138 -17.633  1.00  5.450          C  
ATOM   2167  H   VAL A 135     -13.065  32.593 -16.971  1.00  4.670          H  
ATOM   2168  HA  VAL A 135     -11.774  30.282 -15.584  1.00  4.670          H  
ATOM   2169  HB  VAL A 135     -10.574  32.939 -16.479  1.00  6.540          H  
ATOM   2170 1HG1 VAL A 135      -8.404  31.995 -15.739  1.00  6.540          H  
ATOM   2171 2HG1 VAL A 135      -9.503  32.167 -14.362  1.00  6.540          H  
ATOM   2172 3HG1 VAL A 135      -9.230  30.573 -15.081  1.00  6.540          H  
ATOM   2173 1HG2 VAL A 135      -9.356  31.472 -18.085  1.00  6.540          H  
ATOM   2174 2HG2 VAL A 135     -10.236  30.072 -17.453  1.00  6.540          H  
ATOM   2175 3HG2 VAL A 135     -11.103  31.337 -18.324  1.00  6.540          H  
ATOM   2176  N   GLU A 136     -11.966  31.153 -13.324  1.00  3.890          N  
ATOM   2177  CA  GLU A 136     -12.084  31.574 -11.941  1.00  3.890          C  
ATOM   2178  C   GLU A 136     -11.261  30.610 -11.072  1.00  3.890          C  
ATOM   2179  O   GLU A 136     -11.426  29.399 -11.241  1.00  3.890          O  
ATOM   2180  CB  GLU A 136     -13.551  31.559 -11.499  1.00  5.450          C  
ATOM   2181  CG  GLU A 136     -13.791  32.064 -10.083  1.00  5.450          C  
ATOM   2182  CD  GLU A 136     -15.230  32.092  -9.698  1.00  5.450          C  
ATOM   2183  OE1 GLU A 136     -16.060  31.760 -10.508  1.00  5.450          O  
ATOM   2184  OE2 GLU A 136     -15.505  32.451  -8.581  1.00  5.450          O  
ATOM   2185  H   GLU A 136     -11.793  30.177 -13.526  1.00  4.670          H  
ATOM   2186  HA  GLU A 136     -11.724  32.586 -11.867  1.00  4.670          H  
ATOM   2187 1HB  GLU A 136     -14.137  32.181 -12.177  1.00  6.540          H  
ATOM   2188 2HB  GLU A 136     -13.940  30.545 -11.566  1.00  6.540          H  
ATOM   2189 1HG  GLU A 136     -13.256  31.427  -9.378  1.00  6.540          H  
ATOM   2190 2HG  GLU A 136     -13.390  33.070 -10.001  1.00  6.540          H  
ATOM   2191  N   GLU A 137     -10.409  31.105 -10.142  1.00  3.890          N  
ATOM   2192  CA  GLU A 137     -10.109  32.517  -9.867  1.00  3.890          C  
ATOM   2193  C   GLU A 137      -9.289  33.180 -10.985  1.00  3.890          C  
ATOM   2194  O   GLU A 137      -8.255  32.659 -11.416  1.00  3.890          O  
ATOM   2195  CB  GLU A 137      -9.364  32.601  -8.532  1.00  5.450          C  
ATOM   2196  CG  GLU A 137      -8.981  33.995  -8.055  1.00  5.450          C  
ATOM   2197  CD  GLU A 137      -8.280  33.971  -6.718  1.00  5.450          C  
ATOM   2198  OE1 GLU A 137      -8.583  33.122  -5.927  1.00  5.450          O  
ATOM   2199  OE2 GLU A 137      -7.391  34.773  -6.517  1.00  5.450          O  
ATOM   2200  H   GLU A 137      -9.892  30.424  -9.565  1.00  4.670          H  
ATOM   2201  HA  GLU A 137     -11.045  33.058  -9.756  1.00  4.670          H  
ATOM   2202 1HB  GLU A 137      -9.979  32.145  -7.756  1.00  6.540          H  
ATOM   2203 2HB  GLU A 137      -8.469  32.009  -8.603  1.00  6.540          H  
ATOM   2204 1HG  GLU A 137      -8.306  34.426  -8.768  1.00  6.540          H  
ATOM   2205 2HG  GLU A 137      -9.870  34.619  -7.998  1.00  6.540          H  
ATOM   2206  N   LYS A 138      -9.731  34.363 -11.425  1.00  3.890          N  
ATOM   2207  CA  LYS A 138      -9.058  35.093 -12.503  1.00  3.890          C  
ATOM   2208  C   LYS A 138      -7.618  35.453 -12.167  1.00  3.890          C  
ATOM   2209  O   LYS A 138      -6.746  35.439 -13.031  1.00  3.890          O  
ATOM   2210  CB  LYS A 138      -9.827  36.362 -12.858  1.00  5.450          C  
ATOM   2211  CG  LYS A 138     -11.148  36.113 -13.567  1.00  5.450          C  
ATOM   2212  CD  LYS A 138     -11.869  37.421 -13.892  1.00  5.450          C  
ATOM   2213  CE  LYS A 138     -13.191  37.159 -14.612  1.00  5.450          C  
ATOM   2214  NZ  LYS A 138     -13.927  38.424 -14.914  1.00  5.450          N  
ATOM   2215  H   LYS A 138     -10.575  34.750 -11.022  1.00  4.670          H  
ATOM   2216  HA  LYS A 138      -9.039  34.451 -13.385  1.00  4.670          H  
ATOM   2217 1HB  LYS A 138     -10.030  36.931 -11.953  1.00  6.540          H  
ATOM   2218 2HB  LYS A 138      -9.212  36.985 -13.507  1.00  6.540          H  
ATOM   2219 1HG  LYS A 138     -10.962  35.561 -14.493  1.00  6.540          H  
ATOM   2220 2HG  LYS A 138     -11.788  35.497 -12.935  1.00  6.540          H  
ATOM   2221 1HD  LYS A 138     -12.068  37.968 -12.971  1.00  6.540          H  
ATOM   2222 2HD  LYS A 138     -11.236  38.035 -14.532  1.00  6.540          H  
ATOM   2223 1HE  LYS A 138     -12.988  36.636 -15.546  1.00  6.540          H  
ATOM   2224 2HE  LYS A 138     -13.818  36.526 -13.984  1.00  6.540          H  
ATOM   2225 1HZ  LYS A 138     -14.792  38.205 -15.389  1.00  6.540          H  
ATOM   2226 2HZ  LYS A 138     -14.132  38.912 -14.052  1.00  6.540          H  
ATOM   2227 3HZ  LYS A 138     -13.359  39.013 -15.506  1.00  6.540          H  
ATOM   2228  N   GLY A 139      -7.367  35.741 -10.893  1.00  3.890          N  
ATOM   2229  CA  GLY A 139      -6.049  36.128 -10.410  1.00  3.890          C  
ATOM   2230  C   GLY A 139      -5.085  34.953 -10.240  1.00  3.890          C  
ATOM   2231  O   GLY A 139      -3.921  35.160  -9.893  1.00  3.890          O  
ATOM   2232  H   GLY A 139      -8.137  35.751 -10.240  1.00  4.670          H  
ATOM   2233 1HA  GLY A 139      -5.617  36.854 -11.100  1.00  4.670          H  
ATOM   2234 2HA  GLY A 139      -6.162  36.635  -9.452  1.00  4.670          H  
ATOM   2235  N   GLN A 140      -5.560  33.725 -10.448  1.00  3.890          N  
ATOM   2236  CA  GLN A 140      -4.701  32.560 -10.323  1.00  3.890          C  
ATOM   2237  C   GLN A 140      -4.441  32.024 -11.721  1.00  3.890          C  
ATOM   2238  O   GLN A 140      -3.300  31.802 -12.125  1.00  3.890          O  
ATOM   2239  CB  GLN A 140      -5.376  31.463  -9.495  1.00  5.450          C  
ATOM   2240  CG  GLN A 140      -5.719  31.830  -8.069  1.00  5.450          C  
ATOM   2241  CD  GLN A 140      -4.569  32.124  -7.181  1.00  5.450          C  
ATOM   2242  OE1 GLN A 140      -3.597  31.337  -7.104  1.00  5.450          O  
ATOM   2243  NE2 GLN A 140      -4.660  33.256  -6.483  1.00  5.450          N  
ATOM   2244  H   GLN A 140      -6.523  33.595 -10.754  1.00  4.670          H  
ATOM   2245  HA  GLN A 140      -3.751  32.843  -9.873  1.00  4.670          H  
ATOM   2246 1HB  GLN A 140      -6.314  31.191  -9.978  1.00  6.540          H  
ATOM   2247 2HB  GLN A 140      -4.755  30.573  -9.482  1.00  6.540          H  
ATOM   2248 1HG  GLN A 140      -6.293  32.733  -8.120  1.00  6.540          H  
ATOM   2249 2HG  GLN A 140      -6.317  31.031  -7.622  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 140      -3.935  33.531  -5.860  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 140      -5.504  33.855  -6.567  1.00  6.540          H  
ATOM   2252  N   GLY A 141      -5.513  31.904 -12.500  1.00  3.890          N  
ATOM   2253  CA  GLY A 141      -5.431  31.373 -13.844  1.00  3.890          C  
ATOM   2254  C   GLY A 141      -5.695  29.876 -13.834  1.00  3.660          C  
ATOM   2255  O   GLY A 141      -5.528  29.203 -12.813  1.00  3.440          O  
ATOM   2256  H   GLY A 141      -6.434  32.145 -12.130  1.00  4.670          H  
ATOM   2257 1HA  GLY A 141      -6.166  31.876 -14.474  1.00  4.670          H  
ATOM   2258 2HA  GLY A 141      -4.448  31.581 -14.263  1.00  4.670          H  
ATOM   2259  N   ASN A 142      -6.042  29.336 -14.993  1.00  3.460          N  
ATOM   2260  CA  ASN A 142      -6.401  27.928 -15.106  1.00  3.280          C  
ATOM   2261  C   ASN A 142      -5.348  26.937 -14.657  1.00  2.530          C  
ATOM   2262  O   ASN A 142      -5.654  25.947 -13.978  1.00  2.780          O  
ATOM   2263  CB  ASN A 142      -6.670  27.652 -16.558  1.00  4.660          C  
ATOM   2264  CG  ASN A 142      -7.894  28.192 -17.004  1.00  4.660          C  
ATOM   2265  OD1 ASN A 142      -8.814  28.388 -16.207  1.00  4.660          O  
ATOM   2266  ND2 ASN A 142      -7.964  28.468 -18.280  1.00  4.660          N  
ATOM   2267  H   ASN A 142      -6.127  29.938 -15.802  1.00  4.150          H  
ATOM   2268  HA  ASN A 142      -7.294  27.752 -14.501  1.00  3.940          H  
ATOM   2269 1HB  ASN A 142      -5.863  28.059 -17.165  1.00  5.600          H  
ATOM   2270 2HB  ASN A 142      -6.685  26.605 -16.722  1.00  5.600          H  
ATOM   2271 1HD2 ASN A 142      -8.826  28.848 -18.685  1.00  5.600          H  
ATOM   2272 2HD2 ASN A 142      -7.180  28.296 -18.874  1.00  5.600          H  
ATOM   2273  N   PHE A 143      -4.103  27.227 -14.983  1.00  2.040          N  
ATOM   2274  CA  PHE A 143      -3.051  26.290 -14.680  1.00  1.680          C  
ATOM   2275  C   PHE A 143      -2.701  26.333 -13.220  1.00  1.480          C  
ATOM   2276  O   PHE A 143      -2.486  25.282 -12.622  1.00  1.360          O  
ATOM   2277  CB  PHE A 143      -1.874  26.550 -15.596  1.00  2.500          C  
ATOM   2278  CG  PHE A 143      -2.247  26.140 -16.995  1.00  2.500          C  
ATOM   2279  CD1 PHE A 143      -2.765  27.064 -17.894  1.00  2.500          C  
ATOM   2280  CD2 PHE A 143      -2.116  24.833 -17.405  1.00  2.500          C  
ATOM   2281  CE1 PHE A 143      -3.144  26.675 -19.159  1.00  2.500          C  
ATOM   2282  CE2 PHE A 143      -2.486  24.442 -18.670  1.00  2.500          C  
ATOM   2283  CZ  PHE A 143      -3.006  25.366 -19.547  1.00  2.500          C  
ATOM   2284  H   PHE A 143      -3.915  28.078 -15.488  1.00  2.450          H  
ATOM   2285  HA  PHE A 143      -3.417  25.287 -14.904  1.00  2.020          H  
ATOM   2286 1HB  PHE A 143      -1.606  27.603 -15.587  1.00  3.000          H  
ATOM   2287 2HB  PHE A 143      -1.017  25.971 -15.272  1.00  3.000          H  
ATOM   2288  HD1 PHE A 143      -2.881  28.102 -17.595  1.00  3.000          H  
ATOM   2289  HD2 PHE A 143      -1.720  24.111 -16.715  1.00  3.000          H  
ATOM   2290  HE1 PHE A 143      -3.558  27.405 -19.855  1.00  3.000          H  
ATOM   2291  HE2 PHE A 143      -2.382  23.399 -18.986  1.00  3.000          H  
ATOM   2292  HZ  PHE A 143      -3.314  25.053 -20.550  1.00  3.000          H  
ATOM   2293  N   ILE A 144      -2.674  27.528 -12.635  1.00  1.530          N  
ATOM   2294  CA  ILE A 144      -2.366  27.656 -11.225  1.00  1.500          C  
ATOM   2295  C   ILE A 144      -3.431  26.978 -10.376  1.00  1.490          C  
ATOM   2296  O   ILE A 144      -3.102  26.312  -9.391  1.00  1.420          O  
ATOM   2297  CB  ILE A 144      -2.152  29.099 -10.802  1.00  2.110          C  
ATOM   2298  CG1 ILE A 144      -0.882  29.704 -11.536  1.00  2.110          C  
ATOM   2299  CG2 ILE A 144      -2.026  29.206  -9.286  1.00  2.110          C  
ATOM   2300  CD1 ILE A 144       0.492  28.999 -11.273  1.00  2.110          C  
ATOM   2301  H   ILE A 144      -2.843  28.357 -13.189  1.00  1.840          H  
ATOM   2302  HA  ILE A 144      -1.437  27.158 -11.042  1.00  1.800          H  
ATOM   2303  HB  ILE A 144      -3.004  29.668 -11.115  1.00  2.530          H  
ATOM   2304 1HG1 ILE A 144      -1.074  29.687 -12.605  1.00  2.530          H  
ATOM   2305 2HG1 ILE A 144      -0.794  30.747 -11.225  1.00  2.530          H  
ATOM   2306 1HG2 ILE A 144      -1.895  30.254  -9.012  1.00  2.530          H  
ATOM   2307 2HG2 ILE A 144      -2.923  28.830  -8.798  1.00  2.530          H  
ATOM   2308 3HG2 ILE A 144      -1.173  28.629  -8.954  1.00  2.530          H  
ATOM   2309 1HD1 ILE A 144       1.265  29.527 -11.830  1.00  2.530          H  
ATOM   2310 2HD1 ILE A 144       0.735  29.033 -10.214  1.00  2.530          H  
ATOM   2311 3HD1 ILE A 144       0.476  27.967 -11.602  1.00  2.530          H  
ATOM   2312  N   GLU A 145      -4.716  27.148 -10.713  1.00  1.640          N  
ATOM   2313  CA  GLU A 145      -5.735  26.478  -9.913  1.00  1.690          C  
ATOM   2314  C   GLU A 145      -5.558  24.961  -9.989  1.00  1.520          C  
ATOM   2315  O   GLU A 145      -5.677  24.263  -8.978  1.00  1.450          O  
ATOM   2316  CB  GLU A 145      -7.147  26.824 -10.403  1.00  2.350          C  
ATOM   2317  CG  GLU A 145      -7.679  28.250 -10.136  1.00  2.350          C  
ATOM   2318  CD  GLU A 145      -7.970  28.545  -8.679  1.00  2.350          C  
ATOM   2319  OE1 GLU A 145      -7.492  27.830  -7.828  1.00  2.350          O  
ATOM   2320  OE2 GLU A 145      -8.725  29.465  -8.418  1.00  2.350          O  
ATOM   2321  H   GLU A 145      -4.981  27.741 -11.509  1.00  1.970          H  
ATOM   2322  HA  GLU A 145      -5.617  26.788  -8.874  1.00  2.030          H  
ATOM   2323 1HB  GLU A 145      -7.179  26.679 -11.488  1.00  2.820          H  
ATOM   2324 2HB  GLU A 145      -7.855  26.122  -9.968  1.00  2.820          H  
ATOM   2325 1HG  GLU A 145      -6.932  28.955 -10.494  1.00  2.820          H  
ATOM   2326 2HG  GLU A 145      -8.585  28.405 -10.723  1.00  2.820          H  
ATOM   2327  N   GLY A 146      -5.226  24.456 -11.188  1.00  1.500          N  
ATOM   2328  CA  GLY A 146      -5.014  23.035 -11.407  1.00  1.470          C  
ATOM   2329  C   GLY A 146      -3.902  22.481 -10.530  1.00  1.280          C  
ATOM   2330  O   GLY A 146      -4.080  21.459  -9.849  1.00  1.300          O  
ATOM   2331  H   GLY A 146      -5.185  25.083 -11.997  1.00  1.800          H  
ATOM   2332 1HA  GLY A 146      -5.939  22.494 -11.216  1.00  1.760          H  
ATOM   2333 2HA  GLY A 146      -4.751  22.881 -12.452  1.00  1.760          H  
ATOM   2334  N   VAL A 147      -2.747  23.149 -10.564  1.00  1.190          N  
ATOM   2335  CA  VAL A 147      -1.602  22.660  -9.821  1.00  1.160          C  
ATOM   2336  C   VAL A 147      -1.781  22.792  -8.313  1.00  1.130          C  
ATOM   2337  O   VAL A 147      -1.381  21.890  -7.561  1.00  1.100          O  
ATOM   2338  CB  VAL A 147      -0.294  23.364 -10.297  1.00  1.640          C  
ATOM   2339  CG1 VAL A 147      -0.082  23.161 -11.785  1.00  1.640          C  
ATOM   2340  CG2 VAL A 147      -0.355  24.780 -10.055  1.00  1.640          C  
ATOM   2341  H   VAL A 147      -2.685  23.979 -11.160  1.00  1.430          H  
ATOM   2342  HA  VAL A 147      -1.514  21.617 -10.037  1.00  1.390          H  
ATOM   2343  HB  VAL A 147       0.552  22.931  -9.789  1.00  1.960          H  
ATOM   2344 1HG1 VAL A 147       0.850  23.640 -12.097  1.00  1.960          H  
ATOM   2345 2HG1 VAL A 147      -0.032  22.155 -11.982  1.00  1.960          H  
ATOM   2346 3HG1 VAL A 147      -0.893  23.572 -12.344  1.00  1.960          H  
ATOM   2347 1HG2 VAL A 147       0.529  25.228 -10.441  1.00  1.960          H  
ATOM   2348 2HG2 VAL A 147      -1.180  25.134 -10.578  1.00  1.960          H  
ATOM   2349 3HG2 VAL A 147      -0.454  25.020  -9.011  1.00  1.960          H  
ATOM   2350  N   LYS A 148      -2.416  23.870  -7.843  1.00  1.200          N  
ATOM   2351  CA  LYS A 148      -2.597  23.987  -6.417  1.00  1.270          C  
ATOM   2352  C   LYS A 148      -3.577  22.958  -5.891  1.00  1.220          C  
ATOM   2353  O   LYS A 148      -3.332  22.358  -4.843  1.00  1.200          O  
ATOM   2354  CB  LYS A 148      -3.018  25.401  -6.015  1.00  1.750          C  
ATOM   2355  CG  LYS A 148      -1.898  26.452  -6.134  1.00  1.750          C  
ATOM   2356  CD  LYS A 148      -2.376  27.851  -5.701  1.00  1.750          C  
ATOM   2357  CE  LYS A 148      -1.215  28.862  -5.697  1.00  1.750          C  
ATOM   2358  NZ  LYS A 148      -1.653  30.251  -5.301  1.00  1.750          N  
ATOM   2359  H   LYS A 148      -2.745  24.616  -8.467  1.00  1.440          H  
ATOM   2360  HA  LYS A 148      -1.642  23.783  -5.952  1.00  1.520          H  
ATOM   2361 1HB  LYS A 148      -3.844  25.722  -6.661  1.00  2.100          H  
ATOM   2362 2HB  LYS A 148      -3.382  25.396  -4.991  1.00  2.100          H  
ATOM   2363 1HG  LYS A 148      -1.049  26.154  -5.522  1.00  2.100          H  
ATOM   2364 2HG  LYS A 148      -1.571  26.499  -7.173  1.00  2.100          H  
ATOM   2365 1HD  LYS A 148      -3.149  28.202  -6.393  1.00  2.100          H  
ATOM   2366 2HD  LYS A 148      -2.805  27.799  -4.703  1.00  2.100          H  
ATOM   2367 1HE  LYS A 148      -0.463  28.519  -4.988  1.00  2.100          H  
ATOM   2368 2HE  LYS A 148      -0.769  28.901  -6.680  1.00  2.100          H  
ATOM   2369 1HZ  LYS A 148      -0.855  30.866  -5.305  1.00  2.100          H  
ATOM   2370 2HZ  LYS A 148      -2.362  30.628  -5.960  1.00  2.100          H  
ATOM   2371 3HZ  LYS A 148      -2.051  30.226  -4.377  1.00  2.100          H  
ATOM   2372  N   ALA A 149      -4.686  22.738  -6.605  1.00  1.250          N  
ATOM   2373  CA  ALA A 149      -5.673  21.778  -6.149  1.00  1.300          C  
ATOM   2374  C   ALA A 149      -5.081  20.379  -6.053  1.00  1.200          C  
ATOM   2375  O   ALA A 149      -5.376  19.639  -5.106  1.00  1.210          O  
ATOM   2376  CB  ALA A 149      -6.857  21.778  -7.090  1.00  1.800          C  
ATOM   2377  H   ALA A 149      -4.873  23.264  -7.467  1.00  1.500          H  
ATOM   2378  HA  ALA A 149      -6.002  22.075  -5.154  1.00  1.560          H  
ATOM   2379 1HB  ALA A 149      -7.605  21.076  -6.738  1.00  2.160          H  
ATOM   2380 2HB  ALA A 149      -7.284  22.781  -7.136  1.00  2.160          H  
ATOM   2381 3HB  ALA A 149      -6.518  21.486  -8.088  1.00  2.160          H  
ATOM   2382  N   TYR A 150      -4.241  20.014  -7.030  1.00  1.150          N  
ATOM   2383  CA  TYR A 150      -3.598  18.713  -7.054  1.00  1.110          C  
ATOM   2384  C   TYR A 150      -2.739  18.535  -5.821  1.00  1.010          C  
ATOM   2385  O   TYR A 150      -2.874  17.553  -5.090  1.00  1.020          O  
ATOM   2386  CB  TYR A 150      -2.749  18.607  -8.310  1.00  1.570          C  
ATOM   2387  CG  TYR A 150      -1.979  17.309  -8.549  1.00  1.570          C  
ATOM   2388  CD1 TYR A 150      -2.612  16.226  -9.142  1.00  1.570          C  
ATOM   2389  CD2 TYR A 150      -0.646  17.216  -8.211  1.00  1.570          C  
ATOM   2390  CE1 TYR A 150      -1.923  15.070  -9.407  1.00  1.570          C  
ATOM   2391  CE2 TYR A 150       0.044  16.063  -8.472  1.00  1.570          C  
ATOM   2392  CZ  TYR A 150      -0.592  14.988  -9.074  1.00  1.570          C  
ATOM   2393  OH  TYR A 150       0.102  13.841  -9.345  1.00  1.570          O  
ATOM   2394  H   TYR A 150      -4.072  20.649  -7.821  1.00  1.380          H  
ATOM   2395  HA  TYR A 150      -4.365  17.938  -7.053  1.00  1.330          H  
ATOM   2396 1HB  TYR A 150      -3.394  18.777  -9.169  1.00  1.880          H  
ATOM   2397 2HB  TYR A 150      -2.032  19.420  -8.303  1.00  1.880          H  
ATOM   2398  HD1 TYR A 150      -3.658  16.299  -9.410  1.00  1.880          H  
ATOM   2399  HD2 TYR A 150      -0.140  18.051  -7.740  1.00  1.880          H  
ATOM   2400  HE1 TYR A 150      -2.424  14.227  -9.882  1.00  1.880          H  
ATOM   2401  HE2 TYR A 150       1.096  15.993  -8.206  1.00  1.880          H  
ATOM   2402  HH  TYR A 150       1.022  13.962  -9.106  1.00  1.880          H  
ATOM   2403  N   ALA A 151      -1.847  19.500  -5.588  1.00  0.960          N  
ATOM   2404  CA  ALA A 151      -0.925  19.438  -4.469  1.00  0.930          C  
ATOM   2405  C   ALA A 151      -1.645  19.376  -3.127  1.00  0.930          C  
ATOM   2406  O   ALA A 151      -1.216  18.673  -2.203  1.00  0.890          O  
ATOM   2407  CB  ALA A 151      -0.038  20.649  -4.513  1.00  1.310          C  
ATOM   2408  H   ALA A 151      -1.797  20.304  -6.224  1.00  1.150          H  
ATOM   2409  HA  ALA A 151      -0.321  18.536  -4.571  1.00  1.120          H  
ATOM   2410 1HB  ALA A 151       0.644  20.610  -3.707  1.00  1.580          H  
ATOM   2411 2HB  ALA A 151       0.505  20.681  -5.462  1.00  1.580          H  
ATOM   2412 3HB  ALA A 151      -0.664  21.534  -4.421  1.00  1.580          H  
ATOM   2413  N   ASN A 152      -2.751  20.103  -3.010  1.00  1.010          N  
ATOM   2414  CA  ASN A 152      -3.475  20.133  -1.757  1.00  1.060          C  
ATOM   2415  C   ASN A 152      -4.184  18.807  -1.499  1.00  1.010          C  
ATOM   2416  O   ASN A 152      -4.135  18.280  -0.379  1.00  1.000          O  
ATOM   2417  CB  ASN A 152      -4.449  21.281  -1.791  1.00  1.460          C  
ATOM   2418  CG  ASN A 152      -3.744  22.612  -1.741  1.00  1.460          C  
ATOM   2419  OD1 ASN A 152      -2.600  22.726  -1.271  1.00  1.460          O  
ATOM   2420  ND2 ASN A 152      -4.403  23.619  -2.246  1.00  1.460          N  
ATOM   2421  H   ASN A 152      -3.046  20.705  -3.787  1.00  1.210          H  
ATOM   2422  HA  ASN A 152      -2.764  20.289  -0.948  1.00  1.270          H  
ATOM   2423 1HB  ASN A 152      -5.039  21.227  -2.709  1.00  1.760          H  
ATOM   2424 2HB  ASN A 152      -5.136  21.204  -0.949  1.00  1.760          H  
ATOM   2425 1HD2 ASN A 152      -3.994  24.525  -2.278  1.00  1.760          H  
ATOM   2426 2HD2 ASN A 152      -5.316  23.478  -2.623  1.00  1.760          H  
ATOM   2427  N   ALA A 153      -4.818  18.241  -2.537  1.00  1.020          N  
ATOM   2428  CA  ALA A 153      -5.508  16.966  -2.407  1.00  1.030          C  
ATOM   2429  C   ALA A 153      -4.537  15.867  -2.008  1.00  0.920          C  
ATOM   2430  O   ALA A 153      -4.860  14.981  -1.204  1.00  0.920          O  
ATOM   2431  CB  ALA A 153      -6.180  16.607  -3.717  1.00  1.440          C  
ATOM   2432  H   ALA A 153      -4.853  18.730  -3.441  1.00  1.220          H  
ATOM   2433  HA  ALA A 153      -6.258  17.062  -1.619  1.00  1.240          H  
ATOM   2434 1HB  ALA A 153      -6.706  15.662  -3.614  1.00  1.730          H  
ATOM   2435 2HB  ALA A 153      -6.885  17.393  -3.991  1.00  1.730          H  
ATOM   2436 3HB  ALA A 153      -5.417  16.521  -4.496  1.00  1.730          H  
ATOM   2437  N   ILE A 154      -3.334  15.942  -2.570  1.00  0.870          N  
ATOM   2438  CA  ILE A 154      -2.298  14.977  -2.303  1.00  0.830          C  
ATOM   2439  C   ILE A 154      -1.781  15.066  -0.884  1.00  0.770          C  
ATOM   2440  O   ILE A 154      -1.555  14.024  -0.257  1.00  0.760          O  
ATOM   2441  CB  ILE A 154      -1.214  15.068  -3.350  1.00  1.180          C  
ATOM   2442  CG1 ILE A 154      -1.841  14.595  -4.604  1.00  1.180          C  
ATOM   2443  CG2 ILE A 154      -0.054  14.251  -2.981  1.00  1.180          C  
ATOM   2444  CD1 ILE A 154      -1.072  14.804  -5.759  1.00  1.180          C  
ATOM   2445  H   ILE A 154      -3.159  16.687  -3.253  1.00  1.040          H  
ATOM   2446  HA  ILE A 154      -2.732  13.994  -2.423  1.00  1.000          H  
ATOM   2447  HB  ILE A 154      -0.920  16.107  -3.487  1.00  1.410          H  
ATOM   2448 1HG1 ILE A 154      -2.067  13.571  -4.504  1.00  1.410          H  
ATOM   2449 2HG1 ILE A 154      -2.775  15.123  -4.748  1.00  1.410          H  
ATOM   2450 1HG2 ILE A 154       0.719  14.296  -3.733  1.00  1.410          H  
ATOM   2451 2HG2 ILE A 154       0.353  14.626  -2.057  1.00  1.410          H  
ATOM   2452 3HG2 ILE A 154      -0.386  13.225  -2.858  1.00  1.410          H  
ATOM   2453 1HD1 ILE A 154      -1.648  14.443  -6.595  1.00  1.410          H  
ATOM   2454 2HD1 ILE A 154      -0.896  15.865  -5.844  1.00  1.410          H  
ATOM   2455 3HD1 ILE A 154      -0.130  14.276  -5.730  1.00  1.410          H  
ATOM   2456  N   CYS A 155      -1.541  16.269  -0.373  1.00  0.770          N  
ATOM   2457  CA  CYS A 155      -1.113  16.361   1.009  1.00  0.790          C  
ATOM   2458  C   CYS A 155      -2.185  15.734   1.926  1.00  0.810          C  
ATOM   2459  O   CYS A 155      -1.863  14.977   2.845  1.00  0.840          O  
ATOM   2460  CB  CYS A 155      -0.856  17.800   1.427  1.00  1.100          C  
ATOM   2461  SG  CYS A 155      -0.207  17.947   3.116  1.00  1.100          S  
ATOM   2462  H   CYS A 155      -1.643  17.113  -0.951  1.00  0.920          H  
ATOM   2463  HA  CYS A 155      -0.183  15.807   1.118  1.00  0.950          H  
ATOM   2464 1HB  CYS A 155      -0.143  18.256   0.741  1.00  1.320          H  
ATOM   2465 2HB  CYS A 155      -1.788  18.369   1.361  1.00  1.320          H  
ATOM   2466  HG  CYS A 155      -1.149  17.195   3.708  1.00  1.320          H  
ATOM   2467  N   ASP A 156      -3.471  16.032   1.698  1.00  0.820          N  
ATOM   2468  CA  ASP A 156      -4.481  15.416   2.560  1.00  0.860          C  
ATOM   2469  C   ASP A 156      -4.457  13.883   2.442  1.00  0.840          C  
ATOM   2470  O   ASP A 156      -4.582  13.167   3.447  1.00  0.840          O  
ATOM   2471  CB  ASP A 156      -5.892  15.897   2.196  1.00  1.190          C  
ATOM   2472  CG  ASP A 156      -6.216  17.344   2.584  1.00  1.190          C  
ATOM   2473  OD1 ASP A 156      -5.485  17.947   3.334  1.00  1.190          O  
ATOM   2474  OD2 ASP A 156      -7.226  17.823   2.126  1.00  1.190          O  
ATOM   2475  H   ASP A 156      -3.739  16.695   0.959  1.00  0.980          H  
ATOM   2476  HA  ASP A 156      -4.265  15.689   3.594  1.00  1.030          H  
ATOM   2477 1HB  ASP A 156      -6.016  15.808   1.113  1.00  1.430          H  
ATOM   2478 2HB  ASP A 156      -6.624  15.239   2.658  1.00  1.430          H  
ATOM   2479  N   SER A 157      -4.264  13.383   1.213  1.00  0.840          N  
ATOM   2480  CA  SER A 157      -4.245  11.950   0.944  1.00  0.850          C  
ATOM   2481  C   SER A 157      -3.095  11.243   1.658  1.00  0.800          C  
ATOM   2482  O   SER A 157      -3.287  10.185   2.269  1.00  0.800          O  
ATOM   2483  CB  SER A 157      -4.116  11.717  -0.551  1.00  1.190          C  
ATOM   2484  OG  SER A 157      -5.241  12.202  -1.246  1.00  1.190          O  
ATOM   2485  H   SER A 157      -4.206  14.026   0.420  1.00  1.010          H  
ATOM   2486  HA  SER A 157      -5.184  11.525   1.291  1.00  1.020          H  
ATOM   2487 1HB  SER A 157      -3.220  12.195  -0.921  1.00  1.420          H  
ATOM   2488 2HB  SER A 157      -4.013  10.658  -0.733  1.00  1.420          H  
ATOM   2489  HG  SER A 157      -5.163  13.184  -1.240  1.00  1.420          H  
ATOM   2490  N   ILE A 158      -1.902  11.838   1.653  1.00  0.780          N  
ATOM   2491  CA  ILE A 158      -0.806  11.158   2.321  1.00  0.810          C  
ATOM   2492  C   ILE A 158      -1.057  11.002   3.819  1.00  0.730          C  
ATOM   2493  O   ILE A 158      -0.602  10.022   4.431  1.00  0.720          O  
ATOM   2494  CB  ILE A 158       0.556  11.821   2.053  1.00  1.120          C  
ATOM   2495  CG1 ILE A 158       1.578  10.860   2.449  1.00  1.120          C  
ATOM   2496  CG2 ILE A 158       0.752  13.162   2.766  1.00  1.120          C  
ATOM   2497  CD1 ILE A 158       2.930  11.134   2.047  1.00  1.120          C  
ATOM   2498  H   ILE A 158      -1.766  12.702   1.115  1.00  0.940          H  
ATOM   2499  HA  ILE A 158      -0.746  10.157   1.900  1.00  0.970          H  
ATOM   2500  HB  ILE A 158       0.633  11.949   1.001  1.00  1.350          H  
ATOM   2501 1HG1 ILE A 158       1.577  10.762   3.534  1.00  1.350          H  
ATOM   2502 2HG1 ILE A 158       1.296   9.927   2.001  1.00  1.350          H  
ATOM   2503 1HG2 ILE A 158       1.709  13.587   2.527  1.00  1.350          H  
ATOM   2504 2HG2 ILE A 158       0.016  13.810   2.431  1.00  1.350          H  
ATOM   2505 3HG2 ILE A 158       0.683  13.044   3.843  1.00  1.350          H  
ATOM   2506 1HD1 ILE A 158       3.521  10.314   2.397  1.00  1.350          H  
ATOM   2507 2HD1 ILE A 158       2.988  11.178   0.973  1.00  1.350          H  
ATOM   2508 3HD1 ILE A 158       3.302  12.048   2.473  1.00  1.350          H  
ATOM   2509  N   GLU A 159      -1.749  11.969   4.437  1.00  0.720          N  
ATOM   2510  CA  GLU A 159      -2.054  11.801   5.847  1.00  0.720          C  
ATOM   2511  C   GLU A 159      -3.036  10.634   6.026  1.00  0.720          C  
ATOM   2512  O   GLU A 159      -2.836   9.769   6.884  1.00  0.720          O  
ATOM   2513  CB  GLU A 159      -2.619  13.086   6.455  1.00  1.010          C  
ATOM   2514  CG  GLU A 159      -1.604  14.231   6.571  1.00  1.010          C  
ATOM   2515  CD  GLU A 159      -2.181  15.466   7.222  1.00  1.010          C  
ATOM   2516  OE1 GLU A 159      -3.369  15.495   7.434  1.00  1.010          O  
ATOM   2517  OE2 GLU A 159      -1.434  16.371   7.516  1.00  1.010          O  
ATOM   2518  H   GLU A 159      -2.042  12.808   3.916  1.00  0.860          H  
ATOM   2519  HA  GLU A 159      -1.131  11.555   6.371  1.00  0.860          H  
ATOM   2520 1HB  GLU A 159      -3.449  13.439   5.840  1.00  1.210          H  
ATOM   2521 2HB  GLU A 159      -3.014  12.876   7.449  1.00  1.210          H  
ATOM   2522 1HG  GLU A 159      -0.746  13.889   7.149  1.00  1.210          H  
ATOM   2523 2HG  GLU A 159      -1.255  14.484   5.567  1.00  1.210          H  
ATOM   2524  N   LYS A 160      -4.033  10.537   5.134  1.00  0.750          N  
ATOM   2525  CA  LYS A 160      -5.038   9.466   5.194  1.00  0.780          C  
ATOM   2526  C   LYS A 160      -4.415   8.073   5.104  1.00  0.760          C  
ATOM   2527  O   LYS A 160      -4.888   7.127   5.756  1.00  0.810          O  
ATOM   2528  CB  LYS A 160      -6.082   9.611   4.083  1.00  1.080          C  
ATOM   2529  CG  LYS A 160      -7.045  10.783   4.243  1.00  1.080          C  
ATOM   2530  CD  LYS A 160      -8.021  10.844   3.069  1.00  1.080          C  
ATOM   2531  CE  LYS A 160      -8.974  12.025   3.179  1.00  1.080          C  
ATOM   2532  NZ  LYS A 160      -9.902  12.096   2.008  1.00  1.080          N  
ATOM   2533  H   LYS A 160      -4.139  11.298   4.452  1.00  0.900          H  
ATOM   2534  HA  LYS A 160      -5.549   9.539   6.153  1.00  0.940          H  
ATOM   2535 1HB  LYS A 160      -5.580   9.722   3.127  1.00  1.300          H  
ATOM   2536 2HB  LYS A 160      -6.673   8.699   4.028  1.00  1.300          H  
ATOM   2537 1HG  LYS A 160      -7.603  10.668   5.172  1.00  1.300          H  
ATOM   2538 2HG  LYS A 160      -6.480  11.710   4.292  1.00  1.300          H  
ATOM   2539 1HD  LYS A 160      -7.458  10.934   2.139  1.00  1.300          H  
ATOM   2540 2HD  LYS A 160      -8.600   9.923   3.033  1.00  1.300          H  
ATOM   2541 1HE  LYS A 160      -9.562  11.928   4.091  1.00  1.300          H  
ATOM   2542 2HE  LYS A 160      -8.394  12.948   3.227  1.00  1.300          H  
ATOM   2543 1HZ  LYS A 160     -10.520  12.889   2.111  1.00  1.300          H  
ATOM   2544 2HZ  LYS A 160      -9.364  12.197   1.157  1.00  1.300          H  
ATOM   2545 3HZ  LYS A 160     -10.452  11.249   1.959  1.00  1.300          H  
ATOM   2546  N   TYR A 161      -3.331   7.957   4.336  1.00  0.720          N  
ATOM   2547  CA  TYR A 161      -2.654   6.682   4.137  1.00  0.740          C  
ATOM   2548  C   TYR A 161      -1.548   6.403   5.161  1.00  0.720          C  
ATOM   2549  O   TYR A 161      -0.853   5.391   5.053  1.00  0.760          O  
ATOM   2550  CB  TYR A 161      -2.008   6.630   2.752  1.00  1.030          C  
ATOM   2551  CG  TYR A 161      -2.938   6.740   1.591  1.00  1.030          C  
ATOM   2552  CD1 TYR A 161      -2.634   7.635   0.590  1.00  1.030          C  
ATOM   2553  CD2 TYR A 161      -4.089   5.981   1.517  1.00  1.030          C  
ATOM   2554  CE1 TYR A 161      -3.461   7.768  -0.489  1.00  1.030          C  
ATOM   2555  CE2 TYR A 161      -4.922   6.121   0.441  1.00  1.030          C  
ATOM   2556  CZ  TYR A 161      -4.612   7.009  -0.563  1.00  1.030          C  
ATOM   2557  OH  TYR A 161      -5.449   7.144  -1.644  1.00  1.030          O  
ATOM   2558  H   TYR A 161      -3.046   8.783   3.793  1.00  0.860          H  
ATOM   2559  HA  TYR A 161      -3.388   5.889   4.228  1.00  0.890          H  
ATOM   2560 1HB  TYR A 161      -1.290   7.448   2.677  1.00  1.230          H  
ATOM   2561 2HB  TYR A 161      -1.459   5.697   2.651  1.00  1.230          H  
ATOM   2562  HD1 TYR A 161      -1.729   8.231   0.656  1.00  1.230          H  
ATOM   2563  HD2 TYR A 161      -4.345   5.269   2.300  1.00  1.230          H  
ATOM   2564  HE1 TYR A 161      -3.214   8.470  -1.282  1.00  1.230          H  
ATOM   2565  HE2 TYR A 161      -5.822   5.523   0.384  1.00  1.230          H  
ATOM   2566  HH  TYR A 161      -5.128   7.853  -2.212  1.00  1.230          H  
ATOM   2567  N   ASN A 162      -1.354   7.303   6.131  1.00  0.700          N  
ATOM   2568  CA  ASN A 162      -0.314   7.174   7.154  1.00  0.710          C  
ATOM   2569  C   ASN A 162       1.083   6.967   6.561  1.00  0.680          C  
ATOM   2570  O   ASN A 162       1.850   6.135   7.062  1.00  0.710          O  
ATOM   2571  CB  ASN A 162      -0.638   6.030   8.110  1.00  0.990          C  
ATOM   2572  CG  ASN A 162       0.136   6.097   9.424  1.00  0.990          C  
ATOM   2573  OD1 ASN A 162       0.393   7.191   9.949  1.00  0.990          O  
ATOM   2574  ND2 ASN A 162       0.503   4.952   9.957  1.00  0.990          N  
ATOM   2575  H   ASN A 162      -1.962   8.126   6.188  1.00  0.840          H  
ATOM   2576  HA  ASN A 162      -0.290   8.107   7.720  1.00  0.850          H  
ATOM   2577 1HB  ASN A 162      -1.701   6.049   8.334  1.00  1.190          H  
ATOM   2578 2HB  ASN A 162      -0.421   5.075   7.626  1.00  1.190          H  
ATOM   2579 1HD2 ASN A 162       1.017   4.939  10.815  1.00  1.190          H  
ATOM   2580 2HD2 ASN A 162       0.284   4.094   9.493  1.00  1.190          H  
ATOM   2581  N   LEU A 163       1.416   7.718   5.515  1.00  0.630          N  
ATOM   2582  CA  LEU A 163       2.723   7.594   4.877  1.00  0.590          C  
ATOM   2583  C   LEU A 163       3.651   8.731   5.249  1.00  0.550          C  
ATOM   2584  O   LEU A 163       3.235   9.734   5.832  1.00  0.610          O  
ATOM   2585  CB  LEU A 163       2.566   7.503   3.379  1.00  0.840          C  
ATOM   2586  CG  LEU A 163       1.717   6.389   2.851  1.00  0.840          C  
ATOM   2587  CD1 LEU A 163       1.552   6.597   1.423  1.00  0.840          C  
ATOM   2588  CD2 LEU A 163       2.352   5.074   3.072  1.00  0.840          C  
ATOM   2589  H   LEU A 163       0.726   8.394   5.160  1.00  0.760          H  
ATOM   2590  HA  LEU A 163       3.196   6.682   5.231  1.00  0.710          H  
ATOM   2591 1HB  LEU A 163       2.123   8.363   3.081  1.00  1.010          H  
ATOM   2592 2HB  LEU A 163       3.546   7.441   2.915  1.00  1.010          H  
ATOM   2593  HG  LEU A 163       0.762   6.403   3.331  1.00  1.010          H  
ATOM   2594 1HD1 LEU A 163       0.951   5.829   1.018  1.00  1.010          H  
ATOM   2595 2HD1 LEU A 163       1.068   7.556   1.266  1.00  1.010          H  
ATOM   2596 3HD1 LEU A 163       2.528   6.583   0.944  1.00  1.010          H  
ATOM   2597 1HD2 LEU A 163       1.700   4.326   2.649  1.00  1.010          H  
ATOM   2598 2HD2 LEU A 163       3.312   5.050   2.570  1.00  1.010          H  
ATOM   2599 3HD2 LEU A 163       2.481   4.878   4.134  1.00  1.010          H  
ATOM   2600  N   ASP A 164       4.933   8.539   4.941  1.00  0.500          N  
ATOM   2601  CA  ASP A 164       5.979   9.483   5.271  1.00  0.510          C  
ATOM   2602  C   ASP A 164       6.256  10.495   4.172  1.00  0.490          C  
ATOM   2603  O   ASP A 164       6.672  11.612   4.471  1.00  0.670          O  
ATOM   2604  CB  ASP A 164       7.225   8.681   5.561  1.00  0.710          C  
ATOM   2605  CG  ASP A 164       6.982   7.752   6.730  1.00  0.710          C  
ATOM   2606  OD1 ASP A 164       6.853   8.204   7.845  1.00  0.710          O  
ATOM   2607  OD2 ASP A 164       6.841   6.555   6.469  1.00  0.710          O  
ATOM   2608  H   ASP A 164       5.209   7.694   4.440  1.00  0.600          H  
ATOM   2609  HA  ASP A 164       5.686  10.025   6.168  1.00  0.610          H  
ATOM   2610 1HB  ASP A 164       7.492   8.101   4.679  1.00  0.850          H  
ATOM   2611 2HB  ASP A 164       8.048   9.356   5.791  1.00  0.850          H  
ATOM   2612  N   GLY A 165       6.034  10.113   2.919  1.00  0.450          N  
ATOM   2613  CA  GLY A 165       6.315  11.020   1.803  1.00  0.410          C  
ATOM   2614  C   GLY A 165       5.857  10.531   0.435  1.00  0.380          C  
ATOM   2615  O   GLY A 165       5.032   9.624   0.313  1.00  0.420          O  
ATOM   2616  H   GLY A 165       5.728   9.154   2.755  1.00  0.540          H  
ATOM   2617 1HA  GLY A 165       5.866  11.993   2.003  1.00  0.490          H  
ATOM   2618 2HA  GLY A 165       7.375  11.187   1.755  1.00  0.490          H  
ATOM   2619  N   PHE A 166       6.427  11.145  -0.597  1.00  0.410          N  
ATOM   2620  CA  PHE A 166       6.072  10.878  -1.993  1.00  0.480          C  
ATOM   2621  C   PHE A 166       7.239  10.459  -2.850  1.00  0.420          C  
ATOM   2622  O   PHE A 166       8.373  10.857  -2.598  1.00  0.460          O  
ATOM   2623  CB  PHE A 166       5.507  12.127  -2.619  1.00  0.640          C  
ATOM   2624  CG  PHE A 166       4.388  12.563  -1.907  1.00  0.640          C  
ATOM   2625  CD1 PHE A 166       4.576  13.411  -0.893  1.00  0.640          C  
ATOM   2626  CD2 PHE A 166       3.148  12.126  -2.180  1.00  0.640          C  
ATOM   2627  CE1 PHE A 166       3.561  13.824  -0.176  1.00  0.640          C  
ATOM   2628  CE2 PHE A 166       2.119  12.569  -1.440  1.00  0.640          C  
ATOM   2629  CZ  PHE A 166       2.335  13.440  -0.444  1.00  0.640          C  
ATOM   2630  H   PHE A 166       7.095  11.883  -0.365  1.00  0.490          H  
ATOM   2631  HA  PHE A 166       5.327  10.086  -2.019  1.00  0.580          H  
ATOM   2632 1HB  PHE A 166       6.258  12.919  -2.625  1.00  0.770          H  
ATOM   2633 2HB  PHE A 166       5.216  11.928  -3.650  1.00  0.770          H  
ATOM   2634  HD1 PHE A 166       5.588  13.751  -0.649  1.00  0.770          H  
ATOM   2635  HD2 PHE A 166       2.996  11.417  -2.986  1.00  0.770          H  
ATOM   2636  HE1 PHE A 166       3.749  14.460   0.618  1.00  0.770          H  
ATOM   2637  HE2 PHE A 166       1.123  12.236  -1.626  1.00  0.770          H  
ATOM   2638  HZ  PHE A 166       1.508  13.807   0.150  1.00  0.770          H  
ATOM   2639  N   ASP A 167       6.925   9.714  -3.910  1.00  0.420          N  
ATOM   2640  CA  ASP A 167       7.887   9.268  -4.927  1.00  0.440          C  
ATOM   2641  C   ASP A 167       7.356   9.555  -6.359  1.00  0.450          C  
ATOM   2642  O   ASP A 167       6.398   8.922  -6.813  1.00  0.550          O  
ATOM   2643  CB  ASP A 167       8.200   7.779  -4.725  1.00  0.610          C  
ATOM   2644  CG  ASP A 167       9.233   7.224  -5.710  1.00  0.610          C  
ATOM   2645  OD1 ASP A 167       9.515   7.900  -6.650  1.00  0.610          O  
ATOM   2646  OD2 ASP A 167       9.752   6.132  -5.496  1.00  0.610          O  
ATOM   2647  H   ASP A 167       5.948   9.420  -4.003  1.00  0.500          H  
ATOM   2648  HA  ASP A 167       8.810   9.818  -4.791  1.00  0.530          H  
ATOM   2649 1HB  ASP A 167       8.571   7.628  -3.719  1.00  0.730          H  
ATOM   2650 2HB  ASP A 167       7.283   7.206  -4.816  1.00  0.730          H  
ATOM   2651  N   ILE A 168       7.930  10.552  -7.042  1.00  0.420          N  
ATOM   2652  CA  ILE A 168       7.416  10.933  -8.368  1.00  0.440          C  
ATOM   2653  C   ILE A 168       8.266  10.336  -9.501  1.00  0.490          C  
ATOM   2654  O   ILE A 168       9.469  10.582  -9.585  1.00  0.540          O  
ATOM   2655  CB  ILE A 168       7.357  12.462  -8.525  1.00  0.610          C  
ATOM   2656  CG1 ILE A 168       6.450  13.074  -7.420  1.00  0.610          C  
ATOM   2657  CG2 ILE A 168       6.797  12.799  -9.964  1.00  0.610          C  
ATOM   2658  CD1 ILE A 168       6.562  14.596  -7.283  1.00  0.610          C  
ATOM   2659  H   ILE A 168       8.731  11.026  -6.608  1.00  0.500          H  
ATOM   2660  HA  ILE A 168       6.404  10.546  -8.473  1.00  0.530          H  
ATOM   2661  HB  ILE A 168       8.343  12.875  -8.392  1.00  0.730          H  
ATOM   2662 1HG1 ILE A 168       5.419  12.820  -7.637  1.00  0.730          H  
ATOM   2663 2HG1 ILE A 168       6.717  12.630  -6.460  1.00  0.730          H  
ATOM   2664 1HG2 ILE A 168       6.748  13.870 -10.101  1.00  0.730          H  
ATOM   2665 2HG2 ILE A 168       7.439  12.382 -10.741  1.00  0.730          H  
ATOM   2666 3HG2 ILE A 168       5.795  12.376 -10.072  1.00  0.730          H  
ATOM   2667 1HD1 ILE A 168       5.902  14.935  -6.484  1.00  0.730          H  
ATOM   2668 2HD1 ILE A 168       7.593  14.861  -7.036  1.00  0.730          H  
ATOM   2669 3HD1 ILE A 168       6.278  15.086  -8.208  1.00  0.730          H  
ATOM   2670  N   ASP A 169       7.628   9.543 -10.369  1.00  0.540          N  
ATOM   2671  CA  ASP A 169       8.269   8.816 -11.476  1.00  0.650          C  
ATOM   2672  C   ASP A 169       8.400   9.686 -12.763  1.00  0.700          C  
ATOM   2673  O   ASP A 169       7.386  10.067 -13.363  1.00  0.730          O  
ATOM   2674  CB  ASP A 169       7.489   7.505 -11.701  1.00  0.870          C  
ATOM   2675  CG  ASP A 169       8.079   6.540 -12.712  1.00  0.870          C  
ATOM   2676  OD1 ASP A 169       8.897   6.952 -13.477  1.00  0.870          O  
ATOM   2677  OD2 ASP A 169       7.741   5.370 -12.669  1.00  0.870          O  
ATOM   2678  H   ASP A 169       6.625   9.404 -10.226  1.00  0.650          H  
ATOM   2679  HA  ASP A 169       9.263   8.532 -11.150  1.00  0.780          H  
ATOM   2680 1HB  ASP A 169       7.392   6.987 -10.744  1.00  1.040          H  
ATOM   2681 2HB  ASP A 169       6.498   7.751 -12.026  1.00  1.040          H  
ATOM   2682  N   TYR A 170       9.641  10.084 -13.116  1.00  0.760          N  
ATOM   2683  CA  TYR A 170       9.933  11.007 -14.229  1.00  0.870          C  
ATOM   2684  C   TYR A 170      10.305  10.408 -15.587  1.00  1.040          C  
ATOM   2685  O   TYR A 170      11.364   9.792 -15.789  1.00  1.390          O  
ATOM   2686  CB  TYR A 170      11.032  12.004 -13.838  1.00  1.170          C  
ATOM   2687  CG  TYR A 170      10.561  13.032 -12.920  1.00  1.170          C  
ATOM   2688  CD1 TYR A 170      10.504  12.782 -11.587  1.00  1.170          C  
ATOM   2689  CD2 TYR A 170      10.178  14.249 -13.423  1.00  1.170          C  
ATOM   2690  CE1 TYR A 170      10.032  13.723 -10.745  1.00  1.170          C  
ATOM   2691  CE2 TYR A 170       9.714  15.206 -12.578  1.00  1.170          C  
ATOM   2692  CZ  TYR A 170       9.622  14.934 -11.234  1.00  1.170          C  
ATOM   2693  OH  TYR A 170       9.109  15.872 -10.371  1.00  1.170          O  
ATOM   2694  H   TYR A 170      10.407   9.704 -12.571  1.00  0.910          H  
ATOM   2695  HA  TYR A 170       9.035  11.586 -14.383  1.00  1.040          H  
ATOM   2696 1HB  TYR A 170      11.858  11.493 -13.363  1.00  1.410          H  
ATOM   2697 2HB  TYR A 170      11.412  12.488 -14.727  1.00  1.410          H  
ATOM   2698  HD1 TYR A 170      10.821  11.816 -11.204  1.00  1.410          H  
ATOM   2699  HD2 TYR A 170      10.234  14.445 -14.494  1.00  1.410          H  
ATOM   2700  HE1 TYR A 170       9.973  13.508  -9.693  1.00  1.410          H  
ATOM   2701  HE2 TYR A 170       9.394  16.173 -12.967  1.00  1.410          H  
ATOM   2702  HH  TYR A 170       9.116  15.512  -9.482  1.00  1.410          H  
ATOM   2703  N   GLU A 171       9.461  10.747 -16.556  1.00  1.110          N  
ATOM   2704  CA  GLU A 171       9.548  10.364 -17.953  1.00  1.410          C  
ATOM   2705  C   GLU A 171       9.027  11.569 -18.754  1.00  1.190          C  
ATOM   2706  O   GLU A 171       8.161  12.289 -18.257  1.00  1.260          O  
ATOM   2707  CB  GLU A 171       8.686   9.108 -18.211  1.00  1.850          C  
ATOM   2708  CG  GLU A 171       7.177   9.288 -18.000  1.00  1.850          C  
ATOM   2709  CD  GLU A 171       6.400   8.025 -18.290  1.00  1.850          C  
ATOM   2710  OE1 GLU A 171       6.717   7.371 -19.256  1.00  1.850          O  
ATOM   2711  OE2 GLU A 171       5.499   7.717 -17.554  1.00  1.850          O  
ATOM   2712  H   GLU A 171       8.647  11.268 -16.269  1.00  1.330          H  
ATOM   2713  HA  GLU A 171      10.590  10.167 -18.203  1.00  1.690          H  
ATOM   2714 1HB  GLU A 171       8.820   8.721 -19.204  1.00  2.220          H  
ATOM   2715 2HB  GLU A 171       9.002   8.323 -17.524  1.00  2.220          H  
ATOM   2716 1HG  GLU A 171       7.011   9.560 -16.961  1.00  2.220          H  
ATOM   2717 2HG  GLU A 171       6.799  10.088 -18.619  1.00  2.220          H  
ATOM   2718  N   PRO A 172       9.423  11.762 -20.020  1.00  1.670          N  
ATOM   2719  CA  PRO A 172       9.022  12.872 -20.879  1.00  2.120          C  
ATOM   2720  C   PRO A 172       7.519  12.959 -21.118  1.00  2.130          C  
ATOM   2721  O   PRO A 172       7.029  14.004 -21.556  1.00  2.590          O  
ATOM   2722  CB  PRO A 172       9.797  12.598 -22.175  1.00  3.180          C  
ATOM   2723  CG  PRO A 172      10.115  11.119 -22.143  1.00  3.180          C  
ATOM   2724  CD  PRO A 172      10.359  10.813 -20.683  1.00  3.180          C  
ATOM   2725  HA  PRO A 172       9.379  13.810 -20.419  1.00  2.540          H  
ATOM   2726 1HB  PRO A 172       9.179  12.877 -23.043  1.00  3.820          H  
ATOM   2727 2HB  PRO A 172      10.698  13.226 -22.210  1.00  3.820          H  
ATOM   2728 1HG  PRO A 172       9.279  10.538 -22.565  1.00  3.820          H  
ATOM   2729 2HG  PRO A 172      10.995  10.908 -22.773  1.00  3.820          H  
ATOM   2730 1HD  PRO A 172      10.123   9.779 -20.515  1.00  3.820          H  
ATOM   2731 2HD  PRO A 172      11.405  11.041 -20.413  1.00  3.820          H  
ATOM   2732  N   GLY A 173       6.812  11.855 -20.841  1.00  2.190          N  
ATOM   2733  CA  GLY A 173       5.370  11.692 -20.988  1.00  2.580          C  
ATOM   2734  C   GLY A 173       4.506  12.793 -20.363  1.00  2.980          C  
ATOM   2735  O   GLY A 173       3.310  12.853 -20.658  1.00  3.480          O  
ATOM   2736  H   GLY A 173       7.315  11.053 -20.492  1.00  2.630          H  
ATOM   2737 1HA  GLY A 173       5.136  11.620 -22.050  1.00  3.100          H  
ATOM   2738 2HA  GLY A 173       5.089  10.732 -20.550  1.00  3.100          H  
ATOM   2739  N   TYR A 174       5.083  13.642 -19.496  1.00  2.950          N  
ATOM   2740  CA  TYR A 174       4.318  14.751 -18.910  1.00  3.480          C  
ATOM   2741  C   TYR A 174       4.061  15.868 -19.912  1.00  3.430          C  
ATOM   2742  O   TYR A 174       3.196  16.722 -19.672  1.00  3.740          O  
ATOM   2743  CB  TYR A 174       4.989  15.348 -17.691  1.00  4.660          C  
ATOM   2744  CG  TYR A 174       6.274  16.055 -17.973  1.00  4.660          C  
ATOM   2745  CD1 TYR A 174       6.290  17.390 -18.352  1.00  4.660          C  
ATOM   2746  CD2 TYR A 174       7.440  15.367 -17.851  1.00  4.660          C  
ATOM   2747  CE1 TYR A 174       7.484  18.009 -18.604  1.00  4.660          C  
ATOM   2748  CE2 TYR A 174       8.628  15.967 -18.100  1.00  4.660          C  
ATOM   2749  CZ  TYR A 174       8.666  17.291 -18.476  1.00  4.660          C  
ATOM   2750  OH  TYR A 174       9.872  17.907 -18.726  1.00  4.660          O  
ATOM   2751  H   TYR A 174       6.069  13.487 -19.255  1.00  3.540          H  
ATOM   2752  HA  TYR A 174       3.345  14.383 -18.615  1.00  4.180          H  
ATOM   2753 1HB  TYR A 174       4.307  16.047 -17.212  1.00  5.590          H  
ATOM   2754 2HB  TYR A 174       5.174  14.581 -17.005  1.00  5.590          H  
ATOM   2755  HD1 TYR A 174       5.359  17.951 -18.448  1.00  5.590          H  
ATOM   2756  HD2 TYR A 174       7.415  14.342 -17.553  1.00  5.590          H  
ATOM   2757  HE1 TYR A 174       7.501  19.056 -18.899  1.00  5.590          H  
ATOM   2758  HE2 TYR A 174       9.536  15.397 -17.995  1.00  5.590          H  
ATOM   2759  HH  TYR A 174       9.733  18.866 -18.843  1.00  5.590          H  
ATOM   2760  N   GLY A 175       4.832  15.919 -21.002  1.00  3.410          N  
ATOM   2761  CA  GLY A 175       4.597  16.976 -21.963  1.00  3.680          C  
ATOM   2762  C   GLY A 175       3.185  16.764 -22.463  1.00  3.740          C  
ATOM   2763  O   GLY A 175       2.783  15.627 -22.736  1.00  3.890          O  
ATOM   2764  H   GLY A 175       5.559  15.213 -21.170  1.00  4.090          H  
ATOM   2765 1HA  GLY A 175       4.701  17.952 -21.493  1.00  4.420          H  
ATOM   2766 2HA  GLY A 175       5.310  16.906 -22.785  1.00  4.420          H  
ATOM   2767  N   HIS A 176       2.443  17.840 -22.653  1.00  3.890          N  
ATOM   2768  CA  HIS A 176       1.067  17.693 -23.072  1.00  3.890          C  
ATOM   2769  C   HIS A 176       0.630  18.767 -24.046  1.00  3.890          C  
ATOM   2770  O   HIS A 176       1.180  19.866 -24.083  1.00  3.890          O  
ATOM   2771  CB  HIS A 176       0.205  17.647 -21.817  1.00  5.450          C  
ATOM   2772  CG  HIS A 176       0.312  18.871 -20.958  1.00  5.450          C  
ATOM   2773  ND1 HIS A 176       1.394  19.083 -20.124  1.00  5.450          N  
ATOM   2774  CD2 HIS A 176      -0.520  19.927 -20.771  1.00  5.450          C  
ATOM   2775  CE1 HIS A 176       1.228  20.218 -19.468  1.00  5.450          C  
ATOM   2776  NE2 HIS A 176       0.076  20.753 -19.842  1.00  5.450          N  
ATOM   2777  H   HIS A 176       2.809  18.758 -22.445  1.00  4.670          H  
ATOM   2778  HA  HIS A 176       0.946  16.739 -23.580  1.00  4.670          H  
ATOM   2779 1HB  HIS A 176      -0.807  17.508 -22.091  1.00  6.540          H  
ATOM   2780 2HB  HIS A 176       0.498  16.786 -21.209  1.00  6.540          H  
ATOM   2781  HD1 HIS A 176       2.114  18.375 -19.913  1.00  6.540          H  
ATOM   2782  HD2 HIS A 176      -1.489  20.191 -21.194  1.00  6.540          H  
ATOM   2783  HE1 HIS A 176       1.979  20.561 -18.758  1.00  6.540          H  
ATOM   2784  N   SER A 177      -0.382  18.428 -24.828  1.00  3.890          N  
ATOM   2785  CA  SER A 177      -0.873  19.262 -25.902  1.00  3.890          C  
ATOM   2786  C   SER A 177      -2.384  19.387 -25.977  1.00  3.890          C  
ATOM   2787  O   SER A 177      -2.937  19.278 -27.068  1.00  3.890          O  
ATOM   2788  CB  SER A 177      -0.419  18.635 -27.188  1.00  5.450          C  
ATOM   2789  OG  SER A 177      -0.918  17.331 -27.276  1.00  5.450          O  
ATOM   2790  H   SER A 177      -0.792  17.510 -24.723  1.00  4.670          H  
ATOM   2791  HA  SER A 177      -0.442  20.258 -25.790  1.00  4.670          H  
ATOM   2792 1HB  SER A 177      -0.764  19.191 -28.017  1.00  6.540          H  
ATOM   2793 2HB  SER A 177       0.663  18.629 -27.221  1.00  6.540          H  
ATOM   2794  HG  SER A 177      -1.838  17.439 -27.577  1.00  6.540          H  
ATOM   2795  N   GLY A 178      -3.091  19.604 -24.871  1.00  3.890          N  
ATOM   2796  CA  GLY A 178      -4.559  19.618 -24.972  1.00  3.890          C  
ATOM   2797  C   GLY A 178      -5.088  20.584 -26.045  1.00  3.890          C  
ATOM   2798  O   GLY A 178      -6.023  20.260 -26.781  1.00  3.890          O  
ATOM   2799  H   GLY A 178      -2.636  19.753 -23.981  1.00  4.670          H  
ATOM   2800 1HA  GLY A 178      -4.916  18.610 -25.183  1.00  4.670          H  
ATOM   2801 2HA  GLY A 178      -4.977  19.902 -24.006  1.00  4.670          H  
ATOM   2802  N   THR A 179      -4.418  21.724 -26.216  1.00  3.890          N  
ATOM   2803  CA  THR A 179      -4.834  22.722 -27.186  1.00  3.890          C  
ATOM   2804  C   THR A 179      -3.823  22.908 -28.316  1.00  3.890          C  
ATOM   2805  O   THR A 179      -3.832  23.948 -28.982  1.00  3.890          O  
ATOM   2806  CB  THR A 179      -5.038  24.082 -26.497  1.00  5.450          C  
ATOM   2807  OG1 THR A 179      -3.800  24.492 -25.892  1.00  5.450          O  
ATOM   2808  CG2 THR A 179      -6.115  23.959 -25.408  1.00  5.450          C  
ATOM   2809  H   THR A 179      -3.639  21.938 -25.609  1.00  4.670          H  
ATOM   2810  HA  THR A 179      -5.779  22.405 -27.628  1.00  4.670          H  
ATOM   2811  HB  THR A 179      -5.348  24.827 -27.230  1.00  6.540          H  
ATOM   2812  HG1 THR A 179      -3.196  24.784 -26.591  1.00  6.540          H  
ATOM   2813 1HG2 THR A 179      -6.248  24.924 -24.921  1.00  6.540          H  
ATOM   2814 2HG2 THR A 179      -7.053  23.653 -25.857  1.00  6.540          H  
ATOM   2815 3HG2 THR A 179      -5.815  23.226 -24.664  1.00  6.540          H  
ATOM   2816  N   LEU A 180      -2.898  21.962 -28.496  1.00  3.890          N  
ATOM   2817  CA  LEU A 180      -1.884  22.130 -29.534  1.00  3.890          C  
ATOM   2818  C   LEU A 180      -1.857  20.987 -30.530  1.00  3.890          C  
ATOM   2819  O   LEU A 180      -1.432  19.885 -30.205  1.00  3.890          O  
ATOM   2820  CB  LEU A 180      -0.486  22.188 -28.900  1.00  5.450          C  
ATOM   2821  CG  LEU A 180      -0.218  23.247 -27.833  1.00  5.450          C  
ATOM   2822  CD1 LEU A 180       1.151  22.945 -27.222  1.00  5.450          C  
ATOM   2823  CD2 LEU A 180      -0.261  24.645 -28.442  1.00  5.450          C  
ATOM   2824  H   LEU A 180      -2.944  21.096 -27.950  1.00  4.670          H  
ATOM   2825  HA  LEU A 180      -2.088  23.045 -30.084  1.00  4.670          H  
ATOM   2826 1HB  LEU A 180      -0.276  21.248 -28.455  1.00  6.540          H  
ATOM   2827 2HB  LEU A 180       0.242  22.335 -29.702  1.00  6.540          H  
ATOM   2828  HG  LEU A 180      -0.966  23.175 -27.044  1.00  6.540          H  
ATOM   2829 1HD1 LEU A 180       1.376  23.666 -26.439  1.00  6.540          H  
ATOM   2830 2HD1 LEU A 180       1.129  21.944 -26.796  1.00  6.540          H  
ATOM   2831 3HD1 LEU A 180       1.922  22.993 -27.995  1.00  6.540          H  
ATOM   2832 1HD2 LEU A 180      -0.057  25.384 -27.667  1.00  6.540          H  
ATOM   2833 2HD2 LEU A 180       0.493  24.724 -29.227  1.00  6.540          H  
ATOM   2834 3HD2 LEU A 180      -1.247  24.838 -28.865  1.00  6.540          H  
ATOM   2835  N   ALA A 181      -2.208  21.240 -31.790  1.00  3.890          N  
ATOM   2836  CA  ALA A 181      -2.125  20.133 -32.745  1.00  3.890          C  
ATOM   2837  C   ALA A 181      -0.670  19.664 -32.821  1.00  3.890          C  
ATOM   2838  O   ALA A 181      -0.349  18.473 -32.915  1.00  3.890          O  
ATOM   2839  CB  ALA A 181      -2.615  20.559 -34.118  1.00  5.450          C  
ATOM   2840  H   ALA A 181      -2.559  22.151 -32.056  1.00  4.670          H  
ATOM   2841  HA  ALA A 181      -2.738  19.309 -32.379  1.00  4.670          H  
ATOM   2842 1HB  ALA A 181      -2.541  19.714 -34.803  1.00  6.540          H  
ATOM   2843 2HB  ALA A 181      -3.652  20.884 -34.052  1.00  6.540          H  
ATOM   2844 3HB  ALA A 181      -1.999  21.377 -34.488  1.00  6.540          H  
ATOM   2845  N   ASN A 182       0.231  20.627 -32.747  1.00  3.890          N  
ATOM   2846  CA  ASN A 182       1.631  20.332 -32.842  1.00  3.890          C  
ATOM   2847  C   ASN A 182       2.256  19.999 -31.500  1.00  3.890          C  
ATOM   2848  O   ASN A 182       2.728  20.872 -30.772  1.00  3.890          O  
ATOM   2849  CB  ASN A 182       2.356  21.462 -33.520  1.00  5.450          C  
ATOM   2850  CG  ASN A 182       1.964  21.600 -34.953  1.00  5.450          C  
ATOM   2851  OD1 ASN A 182       1.676  20.615 -35.645  1.00  5.450          O  
ATOM   2852  ND2 ASN A 182       1.947  22.812 -35.426  1.00  5.450          N  
ATOM   2853  H   ASN A 182      -0.077  21.580 -32.646  1.00  4.670          H  
ATOM   2854  HA  ASN A 182       1.748  19.446 -33.464  1.00  4.670          H  
ATOM   2855 1HB  ASN A 182       2.147  22.394 -33.002  1.00  6.540          H  
ATOM   2856 2HB  ASN A 182       3.416  21.282 -33.460  1.00  6.540          H  
ATOM   2857 1HD2 ASN A 182       1.693  22.974 -36.380  1.00  6.540          H  
ATOM   2858 2HD2 ASN A 182       2.189  23.584 -34.835  1.00  6.540          H  
ATOM   2859  N   TYR A 183       2.247  18.719 -31.156  1.00  3.890          N  
ATOM   2860  CA  TYR A 183       2.840  18.255 -29.895  1.00  3.890          C  
ATOM   2861  C   TYR A 183       4.295  18.744 -29.881  1.00  3.890          C  
ATOM   2862  O   TYR A 183       4.835  19.206 -28.874  1.00  3.890          O  
ATOM   2863  CB  TYR A 183       2.794  16.731 -29.758  1.00  5.450          C  
ATOM   2864  CG  TYR A 183       3.287  16.231 -28.393  1.00  5.450          C  
ATOM   2865  CD1 TYR A 183       2.391  16.135 -27.336  1.00  5.450          C  
ATOM   2866  CD2 TYR A 183       4.617  15.899 -28.189  1.00  5.450          C  
ATOM   2867  CE1 TYR A 183       2.805  15.709 -26.095  1.00  5.450          C  
ATOM   2868  CE2 TYR A 183       5.035  15.472 -26.937  1.00  5.450          C  
ATOM   2869  CZ  TYR A 183       4.131  15.378 -25.892  1.00  5.450          C  
ATOM   2870  OH  TYR A 183       4.558  14.948 -24.647  1.00  5.450          O  
ATOM   2871  H   TYR A 183       1.780  18.075 -31.803  1.00  4.670          H  
ATOM   2872  HA  TYR A 183       2.315  18.715 -29.058  1.00  4.670          H  
ATOM   2873 1HB  TYR A 183       1.769  16.387 -29.900  1.00  6.540          H  
ATOM   2874 2HB  TYR A 183       3.407  16.275 -30.534  1.00  6.540          H  
ATOM   2875  HD1 TYR A 183       1.355  16.392 -27.491  1.00  6.540          H  
ATOM   2876  HD2 TYR A 183       5.332  15.977 -29.007  1.00  6.540          H  
ATOM   2877  HE1 TYR A 183       2.094  15.634 -25.280  1.00  6.540          H  
ATOM   2878  HE2 TYR A 183       6.080  15.212 -26.773  1.00  6.540          H  
ATOM   2879  HH  TYR A 183       3.809  14.964 -23.996  1.00  6.540          H  
ATOM   2880  N   GLN A 184       4.936  18.611 -31.032  1.00  3.890          N  
ATOM   2881  CA  GLN A 184       6.323  18.976 -31.258  1.00  3.890          C  
ATOM   2882  C   GLN A 184       6.667  20.464 -31.020  1.00  3.890          C  
ATOM   2883  O   GLN A 184       7.846  20.815 -31.073  1.00  3.890          O  
ATOM   2884  CB  GLN A 184       6.743  18.569 -32.681  1.00  5.450          C  
ATOM   2885  CG  GLN A 184       6.072  19.353 -33.813  1.00  5.450          C  
ATOM   2886  CD  GLN A 184       4.753  18.760 -34.259  1.00  5.450          C  
ATOM   2887  OE1 GLN A 184       4.034  18.135 -33.464  1.00  5.450          O  
ATOM   2888  NE2 GLN A 184       4.418  18.955 -35.522  1.00  5.450          N  
ATOM   2889  H   GLN A 184       4.411  18.215 -31.811  1.00  4.670          H  
ATOM   2890  HA  GLN A 184       6.926  18.395 -30.561  1.00  4.670          H  
ATOM   2891 1HB  GLN A 184       7.820  18.701 -32.787  1.00  6.540          H  
ATOM   2892 2HB  GLN A 184       6.532  17.511 -32.832  1.00  6.540          H  
ATOM   2893 1HG  GLN A 184       5.893  20.350 -33.493  1.00  6.540          H  
ATOM   2894 2HG  GLN A 184       6.744  19.360 -34.670  1.00  6.540          H  
ATOM   2895 1HE2 GLN A 184       3.550  18.587 -35.878  1.00  6.540          H  
ATOM   2896 2HE2 GLN A 184       5.023  19.470 -36.132  1.00  6.540          H  
ATOM   2897  N   THR A 185       5.672  21.350 -30.810  1.00  3.890          N  
ATOM   2898  CA  THR A 185       5.963  22.765 -30.566  1.00  3.890          C  
ATOM   2899  C   THR A 185       5.666  23.192 -29.120  1.00  3.890          C  
ATOM   2900  O   THR A 185       5.590  24.390 -28.828  1.00  3.890          O  
ATOM   2901  CB  THR A 185       5.219  23.728 -31.525  1.00  5.450          C  
ATOM   2902  OG1 THR A 185       3.810  23.579 -31.388  1.00  5.450          O  
ATOM   2903  CG2 THR A 185       5.606  23.426 -32.956  1.00  5.450          C  
ATOM   2904  H   THR A 185       4.694  21.046 -30.776  1.00  4.670          H  
ATOM   2905  HA  THR A 185       7.028  22.921 -30.728  1.00  4.670          H  
ATOM   2906  HB  THR A 185       5.492  24.755 -31.291  1.00  6.540          H  
ATOM   2907  HG1 THR A 185       3.543  23.916 -30.526  1.00  6.540          H  
ATOM   2908 1HG2 THR A 185       5.086  24.110 -33.623  1.00  6.540          H  
ATOM   2909 2HG2 THR A 185       6.682  23.546 -33.074  1.00  6.540          H  
ATOM   2910 3HG2 THR A 185       5.335  22.430 -33.193  1.00  6.540          H  
ATOM   2911  N   ILE A 186       5.508  22.231 -28.204  1.00  3.890          N  
ATOM   2912  CA  ILE A 186       5.277  22.584 -26.801  1.00  3.890          C  
ATOM   2913  C   ILE A 186       6.420  23.447 -26.287  1.00  3.890          C  
ATOM   2914  O   ILE A 186       7.596  23.130 -26.466  1.00  3.890          O  
ATOM   2915  CB  ILE A 186       5.138  21.324 -25.909  1.00  5.450          C  
ATOM   2916  CG1 ILE A 186       3.839  20.579 -26.265  1.00  5.450          C  
ATOM   2917  CG2 ILE A 186       5.168  21.715 -24.397  1.00  5.450          C  
ATOM   2918  CD1 ILE A 186       3.754  19.161 -25.751  1.00  5.450          C  
ATOM   2919  H   ILE A 186       5.535  21.248 -28.495  1.00  4.670          H  
ATOM   2920  HA  ILE A 186       4.354  23.155 -26.736  1.00  4.670          H  
ATOM   2921  HB  ILE A 186       5.965  20.646 -26.121  1.00  6.540          H  
ATOM   2922 1HG1 ILE A 186       3.016  21.117 -25.817  1.00  6.540          H  
ATOM   2923 2HG1 ILE A 186       3.703  20.588 -27.333  1.00  6.540          H  
ATOM   2924 1HG2 ILE A 186       5.083  20.828 -23.785  1.00  6.540          H  
ATOM   2925 2HG2 ILE A 186       6.108  22.210 -24.147  1.00  6.540          H  
ATOM   2926 3HG2 ILE A 186       4.336  22.382 -24.176  1.00  6.540          H  
ATOM   2927 1HD1 ILE A 186       2.800  18.746 -26.039  1.00  6.540          H  
ATOM   2928 2HD1 ILE A 186       4.555  18.568 -26.195  1.00  6.540          H  
ATOM   2929 3HD1 ILE A 186       3.842  19.139 -24.681  1.00  6.540          H  
ATOM   2930  N   SER A 187       6.047  24.538 -25.628  1.00  3.890          N  
ATOM   2931  CA  SER A 187       6.981  25.517 -25.107  1.00  3.890          C  
ATOM   2932  C   SER A 187       8.088  24.925 -24.235  1.00  3.890          C  
ATOM   2933  O   SER A 187       7.810  24.079 -23.374  1.00  3.890          O  
ATOM   2934  CB  SER A 187       6.237  26.527 -24.254  1.00  5.450          C  
ATOM   2935  OG  SER A 187       7.135  27.404 -23.617  1.00  5.450          O  
ATOM   2936  H   SER A 187       5.058  24.709 -25.524  1.00  4.670          H  
ATOM   2937  HA  SER A 187       7.391  26.012 -25.980  1.00  4.670          H  
ATOM   2938 1HB  SER A 187       5.548  27.095 -24.877  1.00  6.540          H  
ATOM   2939 2HB  SER A 187       5.647  26.002 -23.501  1.00  6.540          H  
ATOM   2940  HG  SER A 187       6.592  27.977 -23.054  1.00  6.540          H  
ATOM   2941  N   PRO A 188       9.350  25.406 -24.372  1.00  3.890          N  
ATOM   2942  CA  PRO A 188      10.524  25.002 -23.612  1.00  3.890          C  
ATOM   2943  C   PRO A 188      10.354  25.290 -22.123  1.00  3.770          C  
ATOM   2944  O   PRO A 188      11.082  24.740 -21.289  1.00  3.750          O  
ATOM   2945  CB  PRO A 188      11.662  25.817 -24.243  1.00  5.830          C  
ATOM   2946  CG  PRO A 188      10.992  27.005 -24.874  1.00  5.830          C  
ATOM   2947  CD  PRO A 188       9.651  26.487 -25.362  1.00  5.830          C  
ATOM   2948  HA  PRO A 188      10.690  23.925 -23.774  1.00  4.670          H  
ATOM   2949 1HB  PRO A 188      12.384  26.106 -23.465  1.00  7.000          H  
ATOM   2950 2HB  PRO A 188      12.208  25.198 -24.971  1.00  7.000          H  
ATOM   2951 1HG  PRO A 188      10.889  27.818 -24.135  1.00  7.000          H  
ATOM   2952 2HG  PRO A 188      11.616  27.400 -25.689  1.00  7.000          H  
ATOM   2953 1HD  PRO A 188       8.950  27.327 -25.300  1.00  7.000          H  
ATOM   2954 2HD  PRO A 188       9.731  26.069 -26.382  1.00  7.000          H  
ATOM   2955  N   SER A 189       9.385  26.151 -21.780  1.00  3.540          N  
ATOM   2956  CA  SER A 189       9.162  26.449 -20.390  1.00  3.160          C  
ATOM   2957  C   SER A 189       7.735  26.062 -20.037  1.00  2.430          C  
ATOM   2958  O   SER A 189       7.125  26.572 -19.094  1.00  2.810          O  
ATOM   2959  CB  SER A 189       9.362  27.927 -20.136  1.00  4.580          C  
ATOM   2960  OG  SER A 189       8.498  28.690 -20.941  1.00  4.580          O  
ATOM   2961  H   SER A 189       8.789  26.609 -22.469  1.00  4.250          H  
ATOM   2962  HA  SER A 189       9.852  25.875 -19.774  1.00  3.790          H  
ATOM   2963 1HB  SER A 189       9.179  28.142 -19.088  1.00  5.490          H  
ATOM   2964 2HB  SER A 189      10.396  28.195 -20.350  1.00  5.490          H  
ATOM   2965  HG  SER A 189       8.650  29.606 -20.696  1.00  5.490          H  
ATOM   2966  N   GLY A 190       7.305  24.929 -20.612  1.00  1.880          N  
ATOM   2967  CA  GLY A 190       6.023  24.303 -20.297  1.00  1.710          C  
ATOM   2968  C   GLY A 190       6.221  23.489 -19.028  1.00  1.410          C  
ATOM   2969  O   GLY A 190       5.296  22.917 -18.451  1.00  1.410          O  
ATOM   2970  H   GLY A 190       7.833  24.541 -21.402  1.00  2.260          H  
ATOM   2971 1HA  GLY A 190       5.256  25.064 -20.153  1.00  2.050          H  
ATOM   2972 2HA  GLY A 190       5.715  23.658 -21.122  1.00  2.050          H  
ATOM   2973  N   ASN A 191       7.471  23.510 -18.579  1.00  1.360          N  
ATOM   2974  CA  ASN A 191       8.001  22.859 -17.414  1.00  1.320          C  
ATOM   2975  C   ASN A 191       7.706  23.707 -16.185  1.00  1.130          C  
ATOM   2976  O   ASN A 191       7.888  23.251 -15.051  1.00  1.100          O  
ATOM   2977  CB  ASN A 191       9.496  22.698 -17.607  1.00  1.860          C  
ATOM   2978  CG  ASN A 191       9.827  21.698 -18.676  1.00  1.860          C  
ATOM   2979  OD1 ASN A 191       9.567  20.506 -18.470  1.00  1.860          O  
ATOM   2980  ND2 ASN A 191      10.369  22.130 -19.810  1.00  1.860          N  
ATOM   2981  H   ASN A 191       8.120  24.017 -19.156  1.00  1.630          H  
ATOM   2982  HA  ASN A 191       7.523  21.886 -17.292  1.00  1.580          H  
ATOM   2983 1HB  ASN A 191       9.930  23.663 -17.880  1.00  2.240          H  
ATOM   2984 2HB  ASN A 191       9.955  22.383 -16.670  1.00  2.240          H  
ATOM   2985 1HD2 ASN A 191      10.587  21.475 -20.533  1.00  2.240          H  
ATOM   2986 2HD2 ASN A 191      10.578  23.117 -19.991  1.00  2.240          H  
ATOM   2987  N   ASN A 192       7.226  24.944 -16.401  1.00  1.180          N  
ATOM   2988  CA  ASN A 192       6.907  25.814 -15.282  1.00  1.270          C  
ATOM   2989  C   ASN A 192       5.727  25.263 -14.499  1.00  1.130          C  
ATOM   2990  O   ASN A 192       5.637  25.452 -13.285  1.00  1.170          O  
ATOM   2991  CB  ASN A 192       6.619  27.223 -15.747  1.00  1.740          C  
ATOM   2992  CG  ASN A 192       7.852  27.965 -16.181  1.00  1.740          C  
ATOM   2993  OD1 ASN A 192       8.992  27.584 -15.878  1.00  1.740          O  
ATOM   2994  ND2 ASN A 192       7.645  29.048 -16.880  1.00  1.740          N  
ATOM   2995  H   ASN A 192       7.107  25.305 -17.354  1.00  1.420          H  
ATOM   2996  HA  ASN A 192       7.764  25.841 -14.608  1.00  1.520          H  
ATOM   2997 1HB  ASN A 192       5.927  27.182 -16.592  1.00  2.090          H  
ATOM   2998 2HB  ASN A 192       6.130  27.779 -14.949  1.00  2.090          H  
ATOM   2999 1HD2 ASN A 192       8.419  29.595 -17.193  1.00  2.090          H  
ATOM   3000 2HD2 ASN A 192       6.714  29.330 -17.104  1.00  2.090          H  
ATOM   3001  N   LYS A 193       4.832  24.547 -15.183  1.00  1.120          N  
ATOM   3002  CA  LYS A 193       3.667  23.982 -14.534  1.00  1.180          C  
ATOM   3003  C   LYS A 193       4.095  22.844 -13.623  1.00  1.000          C  
ATOM   3004  O   LYS A 193       3.524  22.652 -12.546  1.00  1.060          O  
ATOM   3005  CB  LYS A 193       2.666  23.483 -15.575  1.00  1.630          C  
ATOM   3006  CG  LYS A 193       1.689  24.553 -16.124  1.00  1.630          C  
ATOM   3007  CD  LYS A 193       2.366  25.538 -17.102  1.00  1.630          C  
ATOM   3008  CE  LYS A 193       1.334  26.480 -17.745  1.00  1.630          C  
ATOM   3009  NZ  LYS A 193       1.964  27.462 -18.692  1.00  1.630          N  
ATOM   3010  H   LYS A 193       4.943  24.425 -16.186  1.00  1.340          H  
ATOM   3011  HA  LYS A 193       3.196  24.750 -13.919  1.00  1.420          H  
ATOM   3012 1HB  LYS A 193       3.212  23.058 -16.423  1.00  1.950          H  
ATOM   3013 2HB  LYS A 193       2.081  22.683 -15.140  1.00  1.950          H  
ATOM   3014 1HG  LYS A 193       0.880  24.070 -16.652  1.00  1.950          H  
ATOM   3015 2HG  LYS A 193       1.271  25.111 -15.288  1.00  1.950          H  
ATOM   3016 1HD  LYS A 193       3.088  26.152 -16.565  1.00  1.950          H  
ATOM   3017 2HD  LYS A 193       2.893  24.984 -17.885  1.00  1.950          H  
ATOM   3018 1HE  LYS A 193       0.603  25.887 -18.292  1.00  1.950          H  
ATOM   3019 2HE  LYS A 193       0.825  27.033 -16.959  1.00  1.950          H  
ATOM   3020 1HZ  LYS A 193       1.243  28.055 -19.081  1.00  1.950          H  
ATOM   3021 2HZ  LYS A 193       2.639  28.032 -18.197  1.00  1.950          H  
ATOM   3022 3HZ  LYS A 193       2.428  26.968 -19.439  1.00  1.950          H  
ATOM   3023  N   MET A 194       5.098  22.079 -14.067  1.00  0.860          N  
ATOM   3024  CA  MET A 194       5.587  20.937 -13.313  1.00  0.790          C  
ATOM   3025  C   MET A 194       6.246  21.458 -12.040  1.00  0.680          C  
ATOM   3026  O   MET A 194       6.063  20.898 -10.949  1.00  0.670          O  
ATOM   3027  CB  MET A 194       6.600  20.150 -14.137  1.00  1.130          C  
ATOM   3028  CG  MET A 194       6.072  19.518 -15.443  1.00  1.130          C  
ATOM   3029  SD  MET A 194       4.707  18.363 -15.260  1.00  1.130          S  
ATOM   3030  CE  MET A 194       3.278  19.347 -15.735  1.00  1.130          C  
ATOM   3031  H   MET A 194       5.526  22.313 -14.952  1.00  1.030          H  
ATOM   3032  HA  MET A 194       4.767  20.291 -13.039  1.00  0.950          H  
ATOM   3033 1HB  MET A 194       7.427  20.806 -14.408  1.00  1.360          H  
ATOM   3034 2HB  MET A 194       7.014  19.346 -13.527  1.00  1.360          H  
ATOM   3035 1HG  MET A 194       5.760  20.311 -16.123  1.00  1.360          H  
ATOM   3036 2HG  MET A 194       6.897  18.989 -15.913  1.00  1.360          H  
ATOM   3037 1HE  MET A 194       2.380  18.737 -15.690  1.00  1.360          H  
ATOM   3038 2HE  MET A 194       3.173  20.198 -15.071  1.00  1.360          H  
ATOM   3039 3HE  MET A 194       3.409  19.702 -16.757  1.00  1.360          H  
ATOM   3040  N   GLN A 195       6.971  22.582 -12.182  1.00  0.710          N  
ATOM   3041  CA  GLN A 195       7.655  23.203 -11.063  1.00  0.730          C  
ATOM   3042  C   GLN A 195       6.652  23.703 -10.028  1.00  0.690          C  
ATOM   3043  O   GLN A 195       6.833  23.469  -8.834  1.00  0.710          O  
ATOM   3044  CB  GLN A 195       8.517  24.367 -11.547  1.00  1.010          C  
ATOM   3045  CG  GLN A 195       9.413  25.039 -10.489  1.00  1.010          C  
ATOM   3046  CD  GLN A 195      10.570  24.167  -9.942  1.00  1.010          C  
ATOM   3047  OE1 GLN A 195      10.991  23.186 -10.572  1.00  1.010          O  
ATOM   3048  NE2 GLN A 195      11.104  24.593  -8.796  1.00  1.010          N  
ATOM   3049  H   GLN A 195       7.104  22.967 -13.122  1.00  0.850          H  
ATOM   3050  HA  GLN A 195       8.305  22.463 -10.604  1.00  0.880          H  
ATOM   3051 1HB  GLN A 195       9.150  24.028 -12.369  1.00  1.220          H  
ATOM   3052 2HB  GLN A 195       7.865  25.140 -11.950  1.00  1.220          H  
ATOM   3053 1HG  GLN A 195       9.853  25.928 -10.932  1.00  1.220          H  
ATOM   3054 2HG  GLN A 195       8.791  25.331  -9.639  1.00  1.220          H  
ATOM   3055 1HE2 GLN A 195      11.931  24.154  -8.390  1.00  1.220          H  
ATOM   3056 2HE2 GLN A 195      10.702  25.416  -8.336  1.00  1.220          H  
ATOM   3057  N   VAL A 196       5.558  24.340 -10.461  1.00  0.680          N  
ATOM   3058  CA  VAL A 196       4.611  24.821  -9.466  1.00  0.710          C  
ATOM   3059  C   VAL A 196       3.964  23.638  -8.742  1.00  0.640          C  
ATOM   3060  O   VAL A 196       3.815  23.689  -7.515  1.00  0.670          O  
ATOM   3061  CB  VAL A 196       3.538  25.762 -10.036  1.00  0.980          C  
ATOM   3062  CG1 VAL A 196       2.512  26.109  -8.914  1.00  0.980          C  
ATOM   3063  CG2 VAL A 196       4.190  27.022 -10.555  1.00  0.980          C  
ATOM   3064  H   VAL A 196       5.441  24.544 -11.460  1.00  0.820          H  
ATOM   3065  HA  VAL A 196       5.171  25.400  -8.730  1.00  0.850          H  
ATOM   3066  HB  VAL A 196       3.009  25.258 -10.850  1.00  1.180          H  
ATOM   3067 1HG1 VAL A 196       1.753  26.783  -9.305  1.00  1.180          H  
ATOM   3068 2HG1 VAL A 196       2.031  25.212  -8.535  1.00  1.180          H  
ATOM   3069 3HG1 VAL A 196       3.035  26.604  -8.093  1.00  1.180          H  
ATOM   3070 1HG2 VAL A 196       3.429  27.686 -10.960  1.00  1.180          H  
ATOM   3071 2HG2 VAL A 196       4.716  27.521  -9.740  1.00  1.180          H  
ATOM   3072 3HG2 VAL A 196       4.899  26.770 -11.334  1.00  1.180          H  
ATOM   3073  N   PHE A 197       3.569  22.568  -9.467  1.00  0.620          N  
ATOM   3074  CA  PHE A 197       2.960  21.424  -8.778  1.00  0.610          C  
ATOM   3075  C   PHE A 197       3.845  20.935  -7.627  1.00  0.630          C  
ATOM   3076  O   PHE A 197       3.358  20.720  -6.505  1.00  0.680          O  
ATOM   3077  CB  PHE A 197       2.811  20.192  -9.695  1.00  0.860          C  
ATOM   3078  CG  PHE A 197       1.637  20.027 -10.662  1.00  0.860          C  
ATOM   3079  CD1 PHE A 197       1.816  20.092 -12.018  1.00  0.860          C  
ATOM   3080  CD2 PHE A 197       0.387  19.703 -10.210  1.00  0.860          C  
ATOM   3081  CE1 PHE A 197       0.791  19.832 -12.889  1.00  0.860          C  
ATOM   3082  CE2 PHE A 197      -0.656  19.434 -11.104  1.00  0.860          C  
ATOM   3083  CZ  PHE A 197      -0.446  19.494 -12.425  1.00  0.860          C  
ATOM   3084  H   PHE A 197       3.679  22.560 -10.489  1.00  0.740          H  
ATOM   3085  HA  PHE A 197       1.992  21.722  -8.376  1.00  0.730          H  
ATOM   3086 1HB  PHE A 197       3.715  20.129 -10.299  1.00  1.030          H  
ATOM   3087 2HB  PHE A 197       2.820  19.307  -9.064  1.00  1.030          H  
ATOM   3088  HD1 PHE A 197       2.780  20.330 -12.402  1.00  1.030          H  
ATOM   3089  HD2 PHE A 197       0.221  19.647  -9.146  1.00  1.030          H  
ATOM   3090  HE1 PHE A 197       0.973  19.873 -13.951  1.00  1.030          H  
ATOM   3091  HE2 PHE A 197      -1.645  19.168 -10.749  1.00  1.030          H  
ATOM   3092  HZ  PHE A 197      -1.259  19.271 -13.106  1.00  1.030          H  
ATOM   3093  N   ILE A 198       5.151  20.763  -7.900  1.00  0.640          N  
ATOM   3094  CA  ILE A 198       6.055  20.252  -6.874  1.00  0.730          C  
ATOM   3095  C   ILE A 198       6.360  21.280  -5.776  1.00  0.760          C  
ATOM   3096  O   ILE A 198       6.445  20.890  -4.604  1.00  0.830          O  
ATOM   3097  CB  ILE A 198       7.346  19.645  -7.507  1.00  0.990          C  
ATOM   3098  CG1 ILE A 198       8.108  18.789  -6.445  1.00  0.990          C  
ATOM   3099  CG2 ILE A 198       8.226  20.702  -8.130  1.00  0.990          C  
ATOM   3100  CD1 ILE A 198       9.242  17.897  -7.008  1.00  0.990          C  
ATOM   3101  H   ILE A 198       5.491  20.945  -8.852  1.00  0.770          H  
ATOM   3102  HA  ILE A 198       5.551  19.419  -6.392  1.00  0.880          H  
ATOM   3103  HB  ILE A 198       7.041  18.962  -8.300  1.00  1.180          H  
ATOM   3104 1HG1 ILE A 198       8.532  19.456  -5.708  1.00  1.180          H  
ATOM   3105 2HG1 ILE A 198       7.383  18.143  -5.946  1.00  1.180          H  
ATOM   3106 1HG2 ILE A 198       9.076  20.247  -8.605  1.00  1.180          H  
ATOM   3107 2HG2 ILE A 198       7.649  21.201  -8.867  1.00  1.180          H  
ATOM   3108 3HG2 ILE A 198       8.568  21.412  -7.401  1.00  1.180          H  
ATOM   3109 1HD1 ILE A 198       9.705  17.335  -6.198  1.00  1.180          H  
ATOM   3110 2HD1 ILE A 198       8.829  17.198  -7.736  1.00  1.180          H  
ATOM   3111 3HD1 ILE A 198      10.002  18.500  -7.484  1.00  1.180          H  
ATOM   3112  N   GLU A 199       6.514  22.579  -6.109  1.00  0.740          N  
ATOM   3113  CA  GLU A 199       6.759  23.572  -5.062  1.00  0.780          C  
ATOM   3114  C   GLU A 199       5.561  23.687  -4.130  1.00  0.750          C  
ATOM   3115  O   GLU A 199       5.726  23.826  -2.913  1.00  0.810          O  
ATOM   3116  CB  GLU A 199       7.049  24.981  -5.620  1.00  1.080          C  
ATOM   3117  CG  GLU A 199       8.392  25.180  -6.327  1.00  1.080          C  
ATOM   3118  CD  GLU A 199       8.618  26.593  -6.773  1.00  1.080          C  
ATOM   3119  OE1 GLU A 199       7.773  27.416  -6.526  1.00  1.080          O  
ATOM   3120  OE2 GLU A 199       9.648  26.853  -7.384  1.00  1.080          O  
ATOM   3121  H   GLU A 199       6.475  22.876  -7.090  1.00  0.890          H  
ATOM   3122  HA  GLU A 199       7.611  23.254  -4.473  1.00  0.940          H  
ATOM   3123 1HB  GLU A 199       6.269  25.240  -6.339  1.00  1.290          H  
ATOM   3124 2HB  GLU A 199       6.994  25.704  -4.809  1.00  1.290          H  
ATOM   3125 1HG  GLU A 199       9.176  24.939  -5.638  1.00  1.290          H  
ATOM   3126 2HG  GLU A 199       8.463  24.504  -7.174  1.00  1.290          H  
ATOM   3127  N   THR A 200       4.348  23.622  -4.692  1.00  0.680          N  
ATOM   3128  CA  THR A 200       3.145  23.754  -3.889  1.00  0.690          C  
ATOM   3129  C   THR A 200       3.030  22.580  -2.939  1.00  0.680          C  
ATOM   3130  O   THR A 200       2.728  22.758  -1.756  1.00  0.720          O  
ATOM   3131  CB  THR A 200       1.870  23.838  -4.743  1.00  0.960          C  
ATOM   3132  OG1 THR A 200       1.955  24.967  -5.623  1.00  0.960          O  
ATOM   3133  CG2 THR A 200       0.661  24.039  -3.789  1.00  0.960          C  
ATOM   3134  H   THR A 200       4.262  23.527  -5.706  1.00  0.820          H  
ATOM   3135  HA  THR A 200       3.221  24.665  -3.297  1.00  0.830          H  
ATOM   3136  HB  THR A 200       1.749  22.929  -5.336  1.00  1.150          H  
ATOM   3137  HG1 THR A 200       2.608  24.761  -6.329  1.00  1.150          H  
ATOM   3138 1HG2 THR A 200      -0.238  24.120  -4.353  1.00  1.150          H  
ATOM   3139 2HG2 THR A 200       0.566  23.202  -3.101  1.00  1.150          H  
ATOM   3140 3HG2 THR A 200       0.806  24.953  -3.217  1.00  1.150          H  
ATOM   3141  N   LEU A 201       3.254  21.367  -3.446  1.00  0.680          N  
ATOM   3142  CA  LEU A 201       3.150  20.221  -2.575  1.00  0.760          C  
ATOM   3143  C   LEU A 201       4.204  20.339  -1.481  1.00  0.850          C  
ATOM   3144  O   LEU A 201       3.873  20.252  -0.301  1.00  0.900          O  
ATOM   3145  CB  LEU A 201       3.293  18.915  -3.383  1.00  1.030          C  
ATOM   3146  CG  LEU A 201       3.216  17.573  -2.586  1.00  1.030          C  
ATOM   3147  CD1 LEU A 201       1.843  17.411  -1.880  1.00  1.030          C  
ATOM   3148  CD2 LEU A 201       3.460  16.388  -3.535  1.00  1.030          C  
ATOM   3149  H   LEU A 201       3.453  21.252  -4.445  1.00  0.820          H  
ATOM   3150  HA  LEU A 201       2.174  20.239  -2.100  1.00  0.910          H  
ATOM   3151 1HB  LEU A 201       2.518  18.897  -4.145  1.00  1.240          H  
ATOM   3152 2HB  LEU A 201       4.259  18.943  -3.894  1.00  1.240          H  
ATOM   3153  HG  LEU A 201       3.966  17.589  -1.847  1.00  1.240          H  
ATOM   3154 1HD1 LEU A 201       1.833  16.474  -1.327  1.00  1.240          H  
ATOM   3155 2HD1 LEU A 201       1.672  18.229  -1.183  1.00  1.240          H  
ATOM   3156 3HD1 LEU A 201       1.047  17.397  -2.618  1.00  1.240          H  
ATOM   3157 1HD2 LEU A 201       3.430  15.454  -2.968  1.00  1.240          H  
ATOM   3158 2HD2 LEU A 201       2.683  16.369  -4.302  1.00  1.240          H  
ATOM   3159 3HD2 LEU A 201       4.437  16.494  -4.007  1.00  1.240          H  
ATOM   3160  N   SER A 202       5.449  20.670  -1.832  1.00  0.940          N  
ATOM   3161  CA  SER A 202       6.502  20.785  -0.825  1.00  1.090          C  
ATOM   3162  C   SER A 202       6.108  21.773   0.275  1.00  1.050          C  
ATOM   3163  O   SER A 202       6.263  21.498   1.473  1.00  1.070          O  
ATOM   3164  CB  SER A 202       7.772  21.246  -1.469  1.00  1.470          C  
ATOM   3165  OG  SER A 202       8.795  21.361  -0.526  1.00  1.470          O  
ATOM   3166  H   SER A 202       5.698  20.786  -2.819  1.00  1.130          H  
ATOM   3167  HA  SER A 202       6.662  19.804  -0.380  1.00  1.310          H  
ATOM   3168 1HB  SER A 202       8.059  20.559  -2.257  1.00  1.760          H  
ATOM   3169 2HB  SER A 202       7.583  22.205  -1.933  1.00  1.760          H  
ATOM   3170  HG  SER A 202       9.567  21.653  -1.008  1.00  1.760          H  
ATOM   3171  N   ALA A 203       5.525  22.911  -0.124  1.00  1.050          N  
ATOM   3172  CA  ALA A 203       5.069  23.939   0.805  1.00  1.100          C  
ATOM   3173  C   ALA A 203       4.035  23.398   1.802  1.00  0.960          C  
ATOM   3174  O   ALA A 203       3.950  23.886   2.933  1.00  1.040          O  
ATOM   3175  CB  ALA A 203       4.463  25.100   0.034  1.00  1.520          C  
ATOM   3176  H   ALA A 203       5.451  23.101  -1.128  1.00  1.260          H  
ATOM   3177  HA  ALA A 203       5.931  24.291   1.365  1.00  1.320          H  
ATOM   3178 1HB  ALA A 203       4.155  25.877   0.729  1.00  1.820          H  
ATOM   3179 2HB  ALA A 203       5.207  25.498  -0.658  1.00  1.820          H  
ATOM   3180 3HB  ALA A 203       3.602  24.752  -0.525  1.00  1.820          H  
ATOM   3181  N   ARG A 204       3.223  22.418   1.395  1.00  0.870          N  
ATOM   3182  CA  ARG A 204       2.236  21.837   2.291  1.00  0.900          C  
ATOM   3183  C   ARG A 204       2.827  20.708   3.152  1.00  0.800          C  
ATOM   3184  O   ARG A 204       2.350  20.462   4.263  1.00  0.910          O  
ATOM   3185  CB  ARG A 204       1.050  21.283   1.506  1.00  1.250          C  
ATOM   3186  CG  ARG A 204       0.225  22.307   0.706  1.00  1.250          C  
ATOM   3187  CD  ARG A 204      -0.409  23.323   1.585  1.00  1.250          C  
ATOM   3188  NE  ARG A 204      -1.355  24.181   0.868  1.00  1.250          N  
ATOM   3189  CZ  ARG A 204      -1.864  25.336   1.361  1.00  1.250          C  
ATOM   3190  NH1 ARG A 204      -1.495  25.764   2.556  1.00  1.250          N  
ATOM   3191  NH2 ARG A 204      -2.729  26.047   0.656  1.00  1.250          N  
ATOM   3192  H   ARG A 204       3.276  22.060   0.431  1.00  1.040          H  
ATOM   3193  HA  ARG A 204       1.886  22.613   2.965  1.00  1.080          H  
ATOM   3194 1HB  ARG A 204       1.413  20.531   0.801  1.00  1.500          H  
ATOM   3195 2HB  ARG A 204       0.371  20.788   2.189  1.00  1.500          H  
ATOM   3196 1HG  ARG A 204       0.874  22.827   0.003  1.00  1.500          H  
ATOM   3197 2HG  ARG A 204      -0.558  21.787   0.154  1.00  1.500          H  
ATOM   3198 1HD  ARG A 204      -0.940  22.823   2.395  1.00  1.500          H  
ATOM   3199 2HD  ARG A 204       0.369  23.962   1.990  1.00  1.500          H  
ATOM   3200  HE  ARG A 204      -1.682  23.859  -0.055  1.00  1.500          H  
ATOM   3201 1HH1 ARG A 204      -0.835  25.234   3.105  1.00  1.500          H  
ATOM   3202 2HH1 ARG A 204      -1.873  26.626   2.925  1.00  1.500          H  
ATOM   3203 1HH2 ARG A 204      -3.014  25.743  -0.263  1.00  1.500          H  
ATOM   3204 2HH2 ARG A 204      -3.101  26.905   1.031  1.00  1.500          H  
ATOM   3205  N   LEU A 205       3.859  20.029   2.641  1.00  0.720          N  
ATOM   3206  CA  LEU A 205       4.464  18.873   3.307  1.00  0.720          C  
ATOM   3207  C   LEU A 205       5.561  19.160   4.318  1.00  0.720          C  
ATOM   3208  O   LEU A 205       5.578  18.586   5.421  1.00  0.830          O  
ATOM   3209  CB  LEU A 205       5.154  18.008   2.263  1.00  1.010          C  
ATOM   3210  CG  LEU A 205       4.343  17.402   1.184  1.00  1.010          C  
ATOM   3211  CD1 LEU A 205       5.359  16.608   0.319  1.00  1.010          C  
ATOM   3212  CD2 LEU A 205       3.135  16.631   1.751  1.00  1.010          C  
ATOM   3213  H   LEU A 205       4.183  20.287   1.703  1.00  0.860          H  
ATOM   3214  HA  LEU A 205       3.679  18.334   3.829  1.00  0.860          H  
ATOM   3215 1HB  LEU A 205       5.849  18.669   1.748  1.00  1.210          H  
ATOM   3216 2HB  LEU A 205       5.750  17.261   2.729  1.00  1.210          H  
ATOM   3217  HG  LEU A 205       3.945  18.153   0.570  1.00  1.210          H  
ATOM   3218 1HD1 LEU A 205       4.877  16.173  -0.522  1.00  1.210          H  
ATOM   3219 2HD1 LEU A 205       6.136  17.284  -0.036  1.00  1.210          H  
ATOM   3220 3HD1 LEU A 205       5.819  15.821   0.916  1.00  1.210          H  
ATOM   3221 1HD2 LEU A 205       2.548  16.227   0.940  1.00  1.210          H  
ATOM   3222 2HD2 LEU A 205       3.456  15.839   2.396  1.00  1.210          H  
ATOM   3223 3HD2 LEU A 205       2.507  17.305   2.305  1.00  1.210          H  
ATOM   3224  N   ARG A 206       6.466  20.065   3.961  1.00  0.750          N  
ATOM   3225  CA  ARG A 206       7.638  20.332   4.773  1.00  0.880          C  
ATOM   3226  C   ARG A 206       7.332  20.761   6.222  1.00  0.830          C  
ATOM   3227  O   ARG A 206       8.004  20.260   7.134  1.00  0.980          O  
ATOM   3228  CB  ARG A 206       8.532  21.366   4.073  1.00  1.180          C  
ATOM   3229  CG  ARG A 206       9.832  21.775   4.793  1.00  1.180          C  
ATOM   3230  CD  ARG A 206      10.818  20.656   4.906  1.00  1.180          C  
ATOM   3231  NE  ARG A 206      11.309  20.211   3.589  1.00  1.180          N  
ATOM   3232  CZ  ARG A 206      12.067  19.107   3.370  1.00  1.180          C  
ATOM   3233  NH1 ARG A 206      12.441  18.319   4.345  1.00  1.180          N  
ATOM   3234  NH2 ARG A 206      12.465  18.760   2.167  1.00  1.180          N  
ATOM   3235  H   ARG A 206       6.367  20.526   3.051  1.00  0.900          H  
ATOM   3236  HA  ARG A 206       8.203  19.401   4.814  1.00  1.060          H  
ATOM   3237 1HB  ARG A 206       8.819  20.961   3.103  1.00  1.420          H  
ATOM   3238 2HB  ARG A 206       7.990  22.273   3.866  1.00  1.420          H  
ATOM   3239 1HG  ARG A 206      10.306  22.578   4.229  1.00  1.420          H  
ATOM   3240 2HG  ARG A 206       9.605  22.132   5.798  1.00  1.420          H  
ATOM   3241 1HD  ARG A 206      11.673  21.008   5.484  1.00  1.420          H  
ATOM   3242 2HD  ARG A 206      10.368  19.809   5.419  1.00  1.420          H  
ATOM   3243  HE  ARG A 206      11.054  20.756   2.775  1.00  1.420          H  
ATOM   3244 1HH1 ARG A 206      12.176  18.500   5.298  1.00  1.420          H  
ATOM   3245 2HH1 ARG A 206      13.010  17.491   4.085  1.00  1.420          H  
ATOM   3246 1HH2 ARG A 206      12.225  19.283   1.309  1.00  1.420          H  
ATOM   3247 2HH2 ARG A 206      13.030  17.900   2.097  1.00  1.420          H  
ATOM   3248  N   PRO A 207       6.294  21.599   6.506  1.00  0.770          N  
ATOM   3249  CA  PRO A 207       5.939  22.073   7.832  1.00  0.850          C  
ATOM   3250  C   PRO A 207       5.614  20.958   8.813  1.00  0.950          C  
ATOM   3251  O   PRO A 207       5.581  21.209  10.018  1.00  1.090          O  
ATOM   3252  CB  PRO A 207       4.702  22.945   7.578  1.00  1.270          C  
ATOM   3253  CG  PRO A 207       4.838  23.393   6.158  1.00  1.270          C  
ATOM   3254  CD  PRO A 207       5.433  22.217   5.446  1.00  1.270          C  
ATOM   3255  HA  PRO A 207       6.764  22.684   8.218  1.00  1.020          H  
ATOM   3256 1HB  PRO A 207       3.791  22.353   7.748  1.00  1.530          H  
ATOM   3257 2HB  PRO A 207       4.682  23.781   8.293  1.00  1.530          H  
ATOM   3258 1HG  PRO A 207       3.852  23.667   5.737  1.00  1.530          H  
ATOM   3259 2HG  PRO A 207       5.467  24.290   6.093  1.00  1.530          H  
ATOM   3260 1HD  PRO A 207       4.605  21.563   5.186  1.00  1.530          H  
ATOM   3261 2HD  PRO A 207       5.969  22.579   4.577  1.00  1.530          H  
ATOM   3262  N   ALA A 208       5.315  19.742   8.335  1.00  0.970          N  
ATOM   3263  CA  ALA A 208       5.026  18.705   9.296  1.00  1.140          C  
ATOM   3264  C   ALA A 208       5.703  17.398   8.932  1.00  1.130          C  
ATOM   3265  O   ALA A 208       5.131  16.320   9.137  1.00  1.790          O  
ATOM   3266  CB  ALA A 208       3.526  18.498   9.400  1.00  1.530          C  
ATOM   3267  H   ALA A 208       5.338  19.506   7.338  1.00  1.160          H  
ATOM   3268  HA  ALA A 208       5.413  19.019  10.266  1.00  1.370          H  
ATOM   3269 1HB  ALA A 208       3.314  17.735  10.148  1.00  1.830          H  
ATOM   3270 2HB  ALA A 208       3.055  19.436   9.693  1.00  1.830          H  
ATOM   3271 3HB  ALA A 208       3.138  18.181   8.432  1.00  1.830          H  
ATOM   3272  N   GLY A 209       6.960  17.497   8.505  1.00  1.180          N  
ATOM   3273  CA  GLY A 209       7.811  16.329   8.314  1.00  1.170          C  
ATOM   3274  C   GLY A 209       7.587  15.393   7.122  1.00  1.080          C  
ATOM   3275  O   GLY A 209       8.028  14.246   7.198  1.00  1.410          O  
ATOM   3276  H   GLY A 209       7.339  18.431   8.300  1.00  1.420          H  
ATOM   3277 1HA  GLY A 209       8.840  16.685   8.265  1.00  1.400          H  
ATOM   3278 2HA  GLY A 209       7.762  15.734   9.223  1.00  1.400          H  
ATOM   3279  N   ARG A 210       6.925  15.808   6.037  1.00  0.840          N  
ATOM   3280  CA  ARG A 210       6.752  14.822   4.962  1.00  0.730          C  
ATOM   3281  C   ARG A 210       7.913  14.874   3.967  1.00  0.820          C  
ATOM   3282  O   ARG A 210       8.432  15.948   3.658  1.00  1.260          O  
ATOM   3283  CB  ARG A 210       5.427  14.977   4.243  1.00  1.070          C  
ATOM   3284  CG  ARG A 210       4.276  14.114   4.761  1.00  1.070          C  
ATOM   3285  CD  ARG A 210       3.485  14.747   5.883  1.00  1.070          C  
ATOM   3286  NE  ARG A 210       4.078  14.522   7.197  1.00  1.070          N  
ATOM   3287  CZ  ARG A 210       4.093  13.366   7.879  1.00  1.070          C  
ATOM   3288  NH1 ARG A 210       3.559  12.253   7.393  1.00  1.070          N  
ATOM   3289  NH2 ARG A 210       4.666  13.393   9.060  1.00  1.070          N  
ATOM   3290  H   ARG A 210       6.552  16.757   5.949  1.00  1.010          H  
ATOM   3291  HA  ARG A 210       6.747  13.833   5.412  1.00  0.880          H  
ATOM   3292 1HB  ARG A 210       5.096  15.989   4.367  1.00  1.280          H  
ATOM   3293 2HB  ARG A 210       5.558  14.775   3.180  1.00  1.280          H  
ATOM   3294 1HG  ARG A 210       3.593  13.922   3.947  1.00  1.280          H  
ATOM   3295 2HG  ARG A 210       4.684  13.170   5.102  1.00  1.280          H  
ATOM   3296 1HD  ARG A 210       3.431  15.828   5.723  1.00  1.280          H  
ATOM   3297 2HD  ARG A 210       2.475  14.339   5.887  1.00  1.280          H  
ATOM   3298  HE  ARG A 210       4.499  15.324   7.694  1.00  1.280          H  
ATOM   3299 1HH1 ARG A 210       3.124  12.252   6.478  1.00  1.280          H  
ATOM   3300 2HH1 ARG A 210       3.592  11.393   7.925  1.00  1.280          H  
ATOM   3301 1HH2 ARG A 210       5.054  14.301   9.370  1.00  1.280          H  
ATOM   3302 2HH2 ARG A 210       4.720  12.564   9.632  1.00  1.280          H  
ATOM   3303  N   MET A 211       8.314  13.690   3.487  1.00  0.870          N  
ATOM   3304  CA  MET A 211       9.434  13.524   2.548  1.00  0.960          C  
ATOM   3305  C   MET A 211       9.047  13.716   1.088  1.00  0.900          C  
ATOM   3306  O   MET A 211       7.959  13.312   0.652  1.00  1.350          O  
ATOM   3307  CB  MET A 211      10.063  12.126   2.706  1.00  1.310          C  
ATOM   3308  CG  MET A 211      10.628  11.815   4.076  1.00  1.310          C  
ATOM   3309  SD  MET A 211      11.995  12.862   4.580  1.00  1.310          S  
ATOM   3310  CE  MET A 211      13.311  12.231   3.540  1.00  1.310          C  
ATOM   3311  H   MET A 211       7.796  12.873   3.809  1.00  1.040          H  
ATOM   3312  HA  MET A 211      10.188  14.278   2.785  1.00  1.150          H  
ATOM   3313 1HB  MET A 211       9.342  11.371   2.515  1.00  1.570          H  
ATOM   3314 2HB  MET A 211      10.843  12.005   1.961  1.00  1.570          H  
ATOM   3315 1HG  MET A 211       9.833  11.903   4.821  1.00  1.570          H  
ATOM   3316 2HG  MET A 211      10.976  10.796   4.066  1.00  1.570          H  
ATOM   3317 1HE  MET A 211      14.229  12.784   3.742  1.00  1.570          H  
ATOM   3318 2HE  MET A 211      13.467  11.190   3.763  1.00  1.570          H  
ATOM   3319 3HE  MET A 211      13.047  12.342   2.497  1.00  1.570          H  
ATOM   3320  N   LEU A 212       9.967  14.295   0.325  1.00  0.760          N  
ATOM   3321  CA  LEU A 212       9.764  14.464  -1.109  1.00  0.650          C  
ATOM   3322  C   LEU A 212      10.893  13.837  -1.935  1.00  0.510          C  
ATOM   3323  O   LEU A 212      12.058  14.277  -1.903  1.00  0.520          O  
ATOM   3324  CB  LEU A 212       9.634  15.960  -1.420  1.00  0.950          C  
ATOM   3325  CG  LEU A 212       9.469  16.376  -2.895  1.00  0.950          C  
ATOM   3326  CD1 LEU A 212       8.140  15.835  -3.483  1.00  0.950          C  
ATOM   3327  CD2 LEU A 212       9.530  17.891  -2.944  1.00  0.950          C  
ATOM   3328  H   LEU A 212      10.833  14.628   0.780  1.00  0.910          H  
ATOM   3329  HA  LEU A 212       8.838  13.963  -1.378  1.00  0.780          H  
ATOM   3330 1HB  LEU A 212       8.770  16.340  -0.875  1.00  1.140          H  
ATOM   3331 2HB  LEU A 212      10.521  16.466  -1.027  1.00  1.140          H  
ATOM   3332  HG  LEU A 212      10.280  15.962  -3.484  1.00  1.140          H  
ATOM   3333 1HD1 LEU A 212       8.051  16.149  -4.522  1.00  1.140          H  
ATOM   3334 2HD1 LEU A 212       8.121  14.748  -3.444  1.00  1.140          H  
ATOM   3335 3HD1 LEU A 212       7.298  16.233  -2.913  1.00  1.140          H  
ATOM   3336 1HD2 LEU A 212       9.445  18.234  -3.957  1.00  1.140          H  
ATOM   3337 2HD2 LEU A 212       8.718  18.299  -2.353  1.00  1.140          H  
ATOM   3338 3HD2 LEU A 212      10.467  18.221  -2.539  1.00  1.140          H  
ATOM   3339  N   VAL A 213      10.533  12.822  -2.714  1.00  0.460          N  
ATOM   3340  CA  VAL A 213      11.499  12.107  -3.513  1.00  0.400          C  
ATOM   3341  C   VAL A 213      11.141  12.078  -5.006  1.00  0.410          C  
ATOM   3342  O   VAL A 213      10.007  11.774  -5.384  1.00  0.440          O  
ATOM   3343  CB  VAL A 213      11.621  10.669  -2.953  1.00  0.580          C  
ATOM   3344  CG1 VAL A 213      12.599   9.870  -3.775  1.00  0.580          C  
ATOM   3345  CG2 VAL A 213      12.019  10.735  -1.422  1.00  0.580          C  
ATOM   3346  H   VAL A 213       9.574  12.463  -2.703  1.00  0.550          H  
ATOM   3347  HA  VAL A 213      12.464  12.600  -3.410  1.00  0.480          H  
ATOM   3348  HB  VAL A 213      10.671  10.161  -3.048  1.00  0.700          H  
ATOM   3349 1HG1 VAL A 213      12.636   8.877  -3.369  1.00  0.700          H  
ATOM   3350 2HG1 VAL A 213      12.270   9.814  -4.814  1.00  0.700          H  
ATOM   3351 3HG1 VAL A 213      13.576  10.319  -3.745  1.00  0.700          H  
ATOM   3352 1HG2 VAL A 213      12.101   9.734  -1.019  1.00  0.700          H  
ATOM   3353 2HG2 VAL A 213      12.952  11.247  -1.301  1.00  0.700          H  
ATOM   3354 3HG2 VAL A 213      11.254  11.274  -0.867  1.00  0.700          H  
ATOM   3355  N   MET A 214      12.111  12.434  -5.839  1.00  0.430          N  
ATOM   3356  CA  MET A 214      11.939  12.381  -7.292  1.00  0.460          C  
ATOM   3357  C   MET A 214      12.682  11.137  -7.782  1.00  0.470          C  
ATOM   3358  O   MET A 214      13.755  10.847  -7.261  1.00  0.580          O  
ATOM   3359  CB  MET A 214      12.482  13.645  -7.938  1.00  0.630          C  
ATOM   3360  CG  MET A 214      11.772  14.928  -7.592  1.00  0.630          C  
ATOM   3361  SD  MET A 214      12.626  16.342  -8.309  1.00  0.630          S  
ATOM   3362  CE  MET A 214      12.353  16.511 -10.022  1.00  0.630          C  
ATOM   3363  H   MET A 214      13.017  12.691  -5.424  1.00  0.520          H  
ATOM   3364  HA  MET A 214      10.883  12.264  -7.540  1.00  0.550          H  
ATOM   3365 1HB  MET A 214      13.541  13.760  -7.690  1.00  0.760          H  
ATOM   3366 2HB  MET A 214      12.395  13.542  -8.996  1.00  0.760          H  
ATOM   3367 1HG  MET A 214      10.753  14.908  -7.956  1.00  0.760          H  
ATOM   3368 2HG  MET A 214      11.747  15.046  -6.507  1.00  0.760          H  
ATOM   3369 1HE  MET A 214      12.949  17.346 -10.398  1.00  0.760          H  
ATOM   3370 2HE  MET A 214      12.629  15.607 -10.525  1.00  0.760          H  
ATOM   3371 3HE  MET A 214      11.331  16.729 -10.193  1.00  0.760          H  
ATOM   3372  N   ASP A 215      12.134  10.433  -8.769  1.00  0.500          N  
ATOM   3373  CA  ASP A 215      12.682   9.181  -9.325  1.00  0.590          C  
ATOM   3374  C   ASP A 215      12.601   9.044 -10.843  1.00  0.640          C  
ATOM   3375  O   ASP A 215      11.510   9.057 -11.394  1.00  0.790          O  
ATOM   3376  CB  ASP A 215      11.937   7.975  -8.712  1.00  0.790          C  
ATOM   3377  CG  ASP A 215      12.428   6.603  -9.225  1.00  0.790          C  
ATOM   3378  OD1 ASP A 215      13.284   6.595 -10.061  1.00  0.790          O  
ATOM   3379  OD2 ASP A 215      11.898   5.592  -8.840  1.00  0.790          O  
ATOM   3380  H   ASP A 215      11.228  10.730  -9.128  1.00  0.600          H  
ATOM   3381  HA  ASP A 215      13.728   9.144  -9.068  1.00  0.710          H  
ATOM   3382 1HB  ASP A 215      12.043   7.998  -7.629  1.00  0.950          H  
ATOM   3383 2HB  ASP A 215      10.866   8.067  -8.919  1.00  0.950          H  
ATOM   3384  N   GLY A 216      13.727   9.007 -11.545  1.00  0.700          N  
ATOM   3385  CA  GLY A 216      13.609   8.897 -12.996  1.00  0.780          C  
ATOM   3386  C   GLY A 216      14.800   9.349 -13.818  1.00  0.800          C  
ATOM   3387  O   GLY A 216      15.973   9.177 -13.449  1.00  0.960          O  
ATOM   3388  H   GLY A 216      14.618   8.954 -11.042  1.00  0.840          H  
ATOM   3389 1HA  GLY A 216      13.403   7.852 -13.233  1.00  0.940          H  
ATOM   3390 2HA  GLY A 216      12.732   9.443 -13.327  1.00  0.940          H  
ATOM   3391  N   GLN A 217      14.481   9.829 -15.021  1.00  0.890          N  
ATOM   3392  CA  GLN A 217      15.501  10.267 -15.961  1.00  1.070          C  
ATOM   3393  C   GLN A 217      16.307  11.452 -15.375  1.00  1.080          C  
ATOM   3394  O   GLN A 217      15.712  12.504 -15.128  1.00  1.130          O  
ATOM   3395  CB  GLN A 217      14.851  10.691 -17.274  1.00  1.430          C  
ATOM   3396  CG  GLN A 217      15.831  11.069 -18.374  1.00  1.430          C  
ATOM   3397  CD  GLN A 217      15.153  11.416 -19.657  1.00  1.430          C  
ATOM   3398  OE1 GLN A 217      13.976  11.092 -19.843  1.00  1.430          O  
ATOM   3399  NE2 GLN A 217      15.885  12.064 -20.564  1.00  1.430          N  
ATOM   3400  H   GLN A 217      13.481   9.890 -15.268  1.00  1.070          H  
ATOM   3401  HA  GLN A 217      16.115   9.409 -16.183  1.00  1.280          H  
ATOM   3402 1HB  GLN A 217      14.209   9.887 -17.639  1.00  1.710          H  
ATOM   3403 2HB  GLN A 217      14.220  11.536 -17.085  1.00  1.710          H  
ATOM   3404 1HG  GLN A 217      16.396  11.930 -18.071  1.00  1.710          H  
ATOM   3405 2HG  GLN A 217      16.496  10.231 -18.563  1.00  1.710          H  
ATOM   3406 1HE2 GLN A 217      15.484  12.314 -21.448  1.00  1.710          H  
ATOM   3407 2HE2 GLN A 217      16.872  12.319 -20.367  1.00  1.710          H  
ATOM   3408  N   PRO A 218      17.659  11.393 -15.350  1.00  1.240          N  
ATOM   3409  CA  PRO A 218      18.585  12.400 -14.812  1.00  1.490          C  
ATOM   3410  C   PRO A 218      18.446  13.791 -15.435  1.00  1.600          C  
ATOM   3411  O   PRO A 218      18.816  14.794 -14.831  1.00  2.210          O  
ATOM   3412  CB  PRO A 218      19.941  11.825 -15.211  1.00  2.230          C  
ATOM   3413  CG  PRO A 218      19.722  10.321 -15.335  1.00  2.230          C  
ATOM   3414  CD  PRO A 218      18.341  10.155 -15.819  1.00  2.230          C  
ATOM   3415  HA  PRO A 218      18.477  12.454 -13.727  1.00  1.790          H  
ATOM   3416 1HB  PRO A 218      20.273  12.294 -16.146  1.00  2.680          H  
ATOM   3417 2HB  PRO A 218      20.697  12.087 -14.448  1.00  2.680          H  
ATOM   3418 1HG  PRO A 218      20.416   9.889 -16.062  1.00  2.680          H  
ATOM   3419 2HG  PRO A 218      19.911   9.797 -14.403  1.00  2.680          H  
ATOM   3420 1HD  PRO A 218      18.316  10.054 -16.913  1.00  2.680          H  
ATOM   3421 2HD  PRO A 218      17.971   9.262 -15.287  1.00  2.680          H  
ATOM   3422  N   ASP A 219      17.869  13.850 -16.623  1.00  1.750          N  
ATOM   3423  CA  ASP A 219      17.680  15.099 -17.342  1.00  1.960          C  
ATOM   3424  C   ASP A 219      16.391  15.790 -16.914  1.00  1.990          C  
ATOM   3425  O   ASP A 219      16.248  17.004 -17.067  1.00  2.420          O  
ATOM   3426  CB  ASP A 219      17.612  14.843 -18.840  1.00  2.660          C  
ATOM   3427  CG  ASP A 219      18.902  14.258 -19.431  1.00  2.660          C  
ATOM   3428  OD1 ASP A 219      19.970  14.884 -19.340  1.00  2.660          O  
ATOM   3429  OD2 ASP A 219      18.812  13.154 -19.983  1.00  2.660          O  
ATOM   3430  H   ASP A 219      17.585  12.991 -17.063  1.00  2.100          H  
ATOM   3431  HA  ASP A 219      18.518  15.762 -17.121  1.00  2.350          H  
ATOM   3432 1HB  ASP A 219      16.781  14.183 -19.045  1.00  3.190          H  
ATOM   3433 2HB  ASP A 219      17.397  15.785 -19.347  1.00  3.190          H  
ATOM   3434  N   LEU A 220      15.419  15.014 -16.428  1.00  1.770          N  
ATOM   3435  CA  LEU A 220      14.138  15.573 -16.035  1.00  1.910          C  
ATOM   3436  C   LEU A 220      14.194  15.935 -14.561  1.00  1.910          C  
ATOM   3437  O   LEU A 220      13.498  16.845 -14.094  1.00  2.240          O  
ATOM   3438  CB  LEU A 220      13.029  14.570 -16.297  1.00  2.620          C  
ATOM   3439  CG  LEU A 220      12.876  14.105 -17.758  1.00  2.620          C  
ATOM   3440  CD1 LEU A 220      11.796  13.095 -17.807  1.00  2.620          C  
ATOM   3441  CD2 LEU A 220      12.580  15.262 -18.695  1.00  2.620          C  
ATOM   3442  H   LEU A 220      15.562  14.017 -16.286  1.00  2.120          H  
ATOM   3443  HA  LEU A 220      13.956  16.488 -16.592  1.00  2.290          H  
ATOM   3444 1HB  LEU A 220      13.229  13.688 -15.688  1.00  3.140          H  
ATOM   3445 2HB  LEU A 220      12.085  15.004 -15.980  1.00  3.140          H  
ATOM   3446  HG  LEU A 220      13.795  13.628 -18.080  1.00  3.140          H  
ATOM   3447 1HD1 LEU A 220      11.717  12.748 -18.823  1.00  3.140          H  
ATOM   3448 2HD1 LEU A 220      12.036  12.261 -17.160  1.00  3.140          H  
ATOM   3449 3HD1 LEU A 220      10.858  13.538 -17.489  1.00  3.140          H  
ATOM   3450 1HD2 LEU A 220      12.474  14.878 -19.710  1.00  3.140          H  
ATOM   3451 2HD2 LEU A 220      11.665  15.754 -18.401  1.00  3.140          H  
ATOM   3452 3HD2 LEU A 220      13.393  15.983 -18.677  1.00  3.140          H  
ATOM   3453  N   LEU A 221      15.093  15.273 -13.828  1.00  1.920          N  
ATOM   3454  CA  LEU A 221      15.269  15.522 -12.402  1.00  2.130          C  
ATOM   3455  C   LEU A 221      16.049  16.822 -12.161  1.00  2.020          C  
ATOM   3456  O   LEU A 221      17.184  16.813 -11.687  1.00  2.530          O  
ATOM   3457  CB  LEU A 221      16.043  14.358 -11.765  1.00  2.900          C  
ATOM   3458  CG  LEU A 221      15.395  12.928 -11.806  1.00  2.900          C  
ATOM   3459  CD1 LEU A 221      16.372  11.931 -11.226  1.00  2.900          C  
ATOM   3460  CD2 LEU A 221      14.122  12.899 -11.027  1.00  2.900          C  
ATOM   3461  H   LEU A 221      15.606  14.504 -14.266  1.00  2.300          H  
ATOM   3462  HA  LEU A 221      14.297  15.624 -11.948  1.00  2.560          H  
ATOM   3463 1HB  LEU A 221      16.999  14.280 -12.287  1.00  3.480          H  
ATOM   3464 2HB  LEU A 221      16.249  14.613 -10.760  1.00  3.480          H  
ATOM   3465  HG  LEU A 221      15.188  12.651 -12.820  1.00  3.480          H  
ATOM   3466 1HD1 LEU A 221      15.935  10.939 -11.269  1.00  3.480          H  
ATOM   3467 2HD1 LEU A 221      17.271  11.940 -11.807  1.00  3.480          H  
ATOM   3468 3HD1 LEU A 221      16.602  12.179 -10.192  1.00  3.480          H  
ATOM   3469 1HD2 LEU A 221      13.694  11.899 -11.060  1.00  3.480          H  
ATOM   3470 2HD2 LEU A 221      14.355  13.164 -10.009  1.00  3.480          H  
ATOM   3471 3HD2 LEU A 221      13.411  13.598 -11.444  1.00  3.480          H  
ATOM   3472  N   SER A 222      15.418  17.937 -12.514  1.00  1.860          N  
ATOM   3473  CA  SER A 222      16.003  19.273 -12.463  1.00  2.010          C  
ATOM   3474  C   SER A 222      16.422  19.760 -11.088  1.00  1.640          C  
ATOM   3475  O   SER A 222      15.692  19.609 -10.096  1.00  1.900          O  
ATOM   3476  CB  SER A 222      15.064  20.292 -13.048  1.00  2.750          C  
ATOM   3477  OG  SER A 222      15.613  21.570 -12.881  1.00  2.750          O  
ATOM   3478  H   SER A 222      14.484  17.811 -12.903  1.00  2.230          H  
ATOM   3479  HA  SER A 222      16.897  19.254 -13.089  1.00  2.410          H  
ATOM   3480 1HB  SER A 222      14.911  20.089 -14.108  1.00  3.300          H  
ATOM   3481 2HB  SER A 222      14.094  20.236 -12.553  1.00  3.300          H  
ATOM   3482  HG  SER A 222      14.990  22.206 -13.331  1.00  3.300          H  
ATOM   3483  N   THR A 223      17.562  20.467 -11.057  1.00  1.400          N  
ATOM   3484  CA  THR A 223      18.141  21.024  -9.838  1.00  1.450          C  
ATOM   3485  C   THR A 223      17.322  22.202  -9.323  1.00  1.280          C  
ATOM   3486  O   THR A 223      17.458  22.614  -8.167  1.00  1.430          O  
ATOM   3487  CB  THR A 223      19.618  21.412 -10.059  1.00  2.010          C  
ATOM   3488  OG1 THR A 223      19.727  22.394 -11.100  1.00  2.010          O  
ATOM   3489  CG2 THR A 223      20.400  20.172 -10.461  1.00  2.010          C  
ATOM   3490  H   THR A 223      18.074  20.601 -11.919  1.00  1.680          H  
ATOM   3491  HA  THR A 223      18.123  20.247  -9.071  1.00  1.740          H  
ATOM   3492  HB  THR A 223      20.029  21.824  -9.138  1.00  2.410          H  
ATOM   3493  HG1 THR A 223      20.685  22.711 -11.154  1.00  2.410          H  
ATOM   3494 1HG2 THR A 223      21.443  20.440 -10.619  1.00  2.410          H  
ATOM   3495 2HG2 THR A 223      20.332  19.423  -9.672  1.00  2.410          H  
ATOM   3496 3HG2 THR A 223      19.996  19.760 -11.380  1.00  2.410          H  
ATOM   3497  N   GLU A 224      16.367  22.649 -10.136  1.00  1.250          N  
ATOM   3498  CA  GLU A 224      15.418  23.711  -9.816  1.00  1.380          C  
ATOM   3499  C   GLU A 224      14.539  23.303  -8.631  1.00  1.330          C  
ATOM   3500  O   GLU A 224      13.901  24.143  -7.992  1.00  1.570          O  
ATOM   3501  CB  GLU A 224      14.547  24.013 -11.034  1.00  1.880          C  
ATOM   3502  CG  GLU A 224      15.289  24.696 -12.185  1.00  1.880          C  
ATOM   3503  CD  GLU A 224      14.485  24.749 -13.448  1.00  1.880          C  
ATOM   3504  OE1 GLU A 224      14.311  25.813 -13.991  1.00  1.880          O  
ATOM   3505  OE2 GLU A 224      14.094  23.692 -13.902  1.00  1.880          O  
ATOM   3506  H   GLU A 224      16.309  22.229 -11.064  1.00  1.500          H  
ATOM   3507  HA  GLU A 224      15.974  24.608  -9.545  1.00  1.660          H  
ATOM   3508 1HB  GLU A 224      14.099  23.088 -11.399  1.00  2.260          H  
ATOM   3509 2HB  GLU A 224      13.727  24.665 -10.737  1.00  2.260          H  
ATOM   3510 1HG  GLU A 224      15.536  25.712 -11.883  1.00  2.260          H  
ATOM   3511 2HG  GLU A 224      16.223  24.167 -12.371  1.00  2.260          H  
ATOM   3512  N   THR A 225      14.474  21.999  -8.369  1.00  1.190          N  
ATOM   3513  CA  THR A 225      13.702  21.437  -7.282  1.00  1.270          C  
ATOM   3514  C   THR A 225      14.576  21.051  -6.073  1.00  1.150          C  
ATOM   3515  O   THR A 225      14.040  20.645  -5.041  1.00  1.020          O  
ATOM   3516  CB  THR A 225      12.952  20.193  -7.770  1.00  1.750          C  
ATOM   3517  OG1 THR A 225      13.901  19.215  -8.219  1.00  1.750          O  
ATOM   3518  CG2 THR A 225      12.001  20.521  -8.886  1.00  1.750          C  
ATOM   3519  H   THR A 225      15.008  21.351  -8.951  1.00  1.430          H  
ATOM   3520  HA  THR A 225      12.976  22.180  -6.953  1.00  1.520          H  
ATOM   3521  HB  THR A 225      12.386  19.778  -6.944  1.00  2.100          H  
ATOM   3522  HG1 THR A 225      14.310  19.506  -9.062  1.00  2.100          H  
ATOM   3523 1HG2 THR A 225      11.484  19.616  -9.198  1.00  2.100          H  
ATOM   3524 2HG2 THR A 225      11.278  21.256  -8.537  1.00  2.100          H  
ATOM   3525 3HG2 THR A 225      12.554  20.932  -9.730  1.00  2.100          H  
ATOM   3526  N   SER A 226      15.904  21.280  -6.140  1.00  1.230          N  
ATOM   3527  CA  SER A 226      16.851  20.871  -5.083  1.00  1.240          C  
ATOM   3528  C   SER A 226      16.587  21.508  -3.719  1.00  1.130          C  
ATOM   3529  O   SER A 226      16.918  20.943  -2.672  1.00  1.140          O  
ATOM   3530  CB  SER A 226      18.265  21.197  -5.525  1.00  1.730          C  
ATOM   3531  OG  SER A 226      18.444  22.586  -5.659  1.00  1.730          O  
ATOM   3532  H   SER A 226      16.301  21.707  -6.973  1.00  1.480          H  
ATOM   3533  HA  SER A 226      16.779  19.789  -4.968  1.00  1.490          H  
ATOM   3534 1HB  SER A 226      18.966  20.808  -4.789  1.00  2.080          H  
ATOM   3535 2HB  SER A 226      18.479  20.701  -6.473  1.00  2.080          H  
ATOM   3536  HG  SER A 226      18.107  22.810  -6.553  1.00  2.080          H  
ATOM   3537  N   LYS A 227      15.933  22.662  -3.730  1.00  1.160          N  
ATOM   3538  CA  LYS A 227      15.535  23.405  -2.543  1.00  1.210          C  
ATOM   3539  C   LYS A 227      14.322  22.756  -1.858  1.00  1.090          C  
ATOM   3540  O   LYS A 227      13.967  23.109  -0.732  1.00  1.170          O  
ATOM   3541  CB  LYS A 227      15.200  24.847  -2.953  1.00  1.670          C  
ATOM   3542  CG  LYS A 227      13.916  24.949  -3.790  1.00  1.670          C  
ATOM   3543  CD  LYS A 227      13.634  26.340  -4.343  1.00  1.670          C  
ATOM   3544  CE  LYS A 227      12.310  26.308  -5.127  1.00  1.670          C  
ATOM   3545  NZ  LYS A 227      12.022  27.570  -5.861  1.00  1.670          N  
ATOM   3546  H   LYS A 227      15.769  23.090  -4.629  1.00  1.390          H  
ATOM   3547  HA  LYS A 227      16.366  23.410  -1.837  1.00  1.450          H  
ATOM   3548 1HB  LYS A 227      15.078  25.463  -2.062  1.00  2.010          H  
ATOM   3549 2HB  LYS A 227      16.022  25.262  -3.537  1.00  2.010          H  
ATOM   3550 1HG  LYS A 227      13.962  24.244  -4.622  1.00  2.010          H  
ATOM   3551 2HG  LYS A 227      13.079  24.683  -3.161  1.00  2.010          H  
ATOM   3552 1HD  LYS A 227      13.554  27.055  -3.524  1.00  2.010          H  
ATOM   3553 2HD  LYS A 227      14.441  26.651  -5.007  1.00  2.010          H  
ATOM   3554 1HE  LYS A 227      12.348  25.486  -5.846  1.00  2.010          H  
ATOM   3555 2HE  LYS A 227      11.498  26.126  -4.430  1.00  2.010          H  
ATOM   3556 1HZ  LYS A 227      11.122  27.442  -6.363  1.00  2.010          H  
ATOM   3557 2HZ  LYS A 227      11.955  28.352  -5.231  1.00  2.010          H  
ATOM   3558 3HZ  LYS A 227      12.750  27.727  -6.535  1.00  2.010          H  
ATOM   3559  N   LEU A 228      13.642  21.862  -2.580  1.00  0.990          N  
ATOM   3560  CA  LEU A 228      12.416  21.236  -2.112  1.00  0.990          C  
ATOM   3561  C   LEU A 228      12.615  19.776  -1.704  1.00  0.830          C  
ATOM   3562  O   LEU A 228      12.131  19.339  -0.655  1.00  1.020          O  
ATOM   3563  CB  LEU A 228      11.421  21.162  -3.278  1.00  1.390          C  
ATOM   3564  CG  LEU A 228      11.040  22.423  -4.003  1.00  1.390          C  
ATOM   3565  CD1 LEU A 228      10.138  21.998  -5.145  1.00  1.390          C  
ATOM   3566  CD2 LEU A 228      10.386  23.432  -3.080  1.00  1.390          C  
ATOM   3567  H   LEU A 228      14.001  21.599  -3.492  1.00  1.190          H  
ATOM   3568  HA  LEU A 228      12.027  21.794  -1.264  1.00  1.190          H  
ATOM   3569 1HB  LEU A 228      11.810  20.492  -4.018  1.00  1.660          H  
ATOM   3570 2HB  LEU A 228      10.506  20.726  -2.901  1.00  1.660          H  
ATOM   3571  HG  LEU A 228      11.927  22.865  -4.439  1.00  1.660          H  
ATOM   3572 1HD1 LEU A 228       9.866  22.845  -5.740  1.00  1.660          H  
ATOM   3573 2HD1 LEU A 228      10.666  21.285  -5.775  1.00  1.660          H  
ATOM   3574 3HD1 LEU A 228       9.242  21.530  -4.744  1.00  1.660          H  
ATOM   3575 1HD2 LEU A 228      10.121  24.319  -3.634  1.00  1.660          H  
ATOM   3576 2HD2 LEU A 228       9.508  23.021  -2.656  1.00  1.660          H  
ATOM   3577 3HD2 LEU A 228      11.075  23.706  -2.283  1.00  1.660          H  
ATOM   3578  N   VAL A 229      13.321  19.055  -2.583  1.00  0.640          N  
ATOM   3579  CA  VAL A 229      13.562  17.603  -2.605  1.00  0.620          C  
ATOM   3580  C   VAL A 229      14.594  17.050  -1.632  1.00  0.590          C  
ATOM   3581  O   VAL A 229      15.699  17.591  -1.492  1.00  0.610          O  
ATOM   3582  CB  VAL A 229      13.964  17.232  -4.046  1.00  0.880          C  
ATOM   3583  CG1 VAL A 229      14.357  15.782  -4.196  1.00  0.880          C  
ATOM   3584  CG2 VAL A 229      12.837  17.509  -4.932  1.00  0.880          C  
ATOM   3585  H   VAL A 229      13.699  19.580  -3.373  1.00  0.770          H  
ATOM   3586  HA  VAL A 229      12.615  17.110  -2.382  1.00  0.740          H  
ATOM   3587  HB  VAL A 229      14.812  17.851  -4.342  1.00  1.050          H  
ATOM   3588 1HG1 VAL A 229      14.607  15.578  -5.230  1.00  1.050          H  
ATOM   3589 2HG1 VAL A 229      15.217  15.558  -3.579  1.00  1.050          H  
ATOM   3590 3HG1 VAL A 229      13.522  15.143  -3.911  1.00  1.050          H  
ATOM   3591 1HG2 VAL A 229      13.161  17.298  -5.896  1.00  1.050          H  
ATOM   3592 2HG2 VAL A 229      11.995  16.892  -4.671  1.00  1.050          H  
ATOM   3593 3HG2 VAL A 229      12.553  18.539  -4.875  1.00  1.050          H  
ATOM   3594  N   ASP A 230      14.229  15.932  -0.978  1.00  0.580          N  
ATOM   3595  CA  ASP A 230      15.108  15.251  -0.030  1.00  0.590          C  
ATOM   3596  C   ASP A 230      15.976  14.223  -0.743  1.00  0.550          C  
ATOM   3597  O   ASP A 230      17.144  14.046  -0.399  1.00  0.560          O  
ATOM   3598  CB  ASP A 230      14.281  14.505   1.005  1.00  0.820          C  
ATOM   3599  CG  ASP A 230      13.428  15.410   1.846  1.00  0.820          C  
ATOM   3600  OD1 ASP A 230      13.940  16.275   2.536  1.00  0.820          O  
ATOM   3601  OD2 ASP A 230      12.224  15.239   1.790  1.00  0.820          O  
ATOM   3602  H   ASP A 230      13.304  15.535  -1.164  1.00  0.700          H  
ATOM   3603  HA  ASP A 230      15.749  15.986   0.454  1.00  0.710          H  
ATOM   3604 1HB  ASP A 230      13.638  13.783   0.495  1.00  0.990          H  
ATOM   3605 2HB  ASP A 230      14.953  13.941   1.651  1.00  0.990          H  
ATOM   3606  N   HIS A 231      15.399  13.539  -1.737  1.00  0.520          N  
ATOM   3607  CA  HIS A 231      16.166  12.546  -2.501  1.00  0.510          C  
ATOM   3608  C   HIS A 231      15.867  12.571  -3.996  1.00  0.500          C  
ATOM   3609  O   HIS A 231      14.726  12.795  -4.422  1.00  0.530          O  
ATOM   3610  CB  HIS A 231      15.936  11.103  -2.006  1.00  0.720          C  
ATOM   3611  CG  HIS A 231      16.384  10.804  -0.619  1.00  0.720          C  
ATOM   3612  ND1 HIS A 231      17.691  10.530  -0.327  1.00  0.720          N  
ATOM   3613  CD2 HIS A 231      15.711  10.720   0.555  1.00  0.720          C  
ATOM   3614  CE1 HIS A 231      17.816  10.291   0.957  1.00  0.720          C  
ATOM   3615  NE2 HIS A 231      16.635  10.402   1.531  1.00  0.720          N  
ATOM   3616  H   HIS A 231      14.401  13.696  -1.917  1.00  0.620          H  
ATOM   3617  HA  HIS A 231      17.231  12.756  -2.392  1.00  0.610          H  
ATOM   3618 1HB  HIS A 231      14.916  10.864  -2.071  1.00  0.860          H  
ATOM   3619 2HB  HIS A 231      16.460  10.416  -2.674  1.00  0.860          H  
ATOM   3620  HD1 HIS A 231      18.471  10.720  -0.928  1.00  0.860          H  
ATOM   3621  HD2 HIS A 231      14.661  10.852   0.817  1.00  0.860          H  
ATOM   3622  HE1 HIS A 231      18.791  10.057   1.369  1.00  0.860          H  
ATOM   3623  N   TYR A 232      16.905  12.280  -4.777  1.00  0.490          N  
ATOM   3624  CA  TYR A 232      16.815  12.104  -6.223  1.00  0.530          C  
ATOM   3625  C   TYR A 232      17.266  10.715  -6.601  1.00  0.570          C  
ATOM   3626  O   TYR A 232      18.420  10.337  -6.361  1.00  0.690          O  
ATOM   3627  CB  TYR A 232      17.680  13.100  -6.967  1.00  0.730          C  
ATOM   3628  CG  TYR A 232      17.235  14.482  -6.892  1.00  0.730          C  
ATOM   3629  CD1 TYR A 232      17.623  15.302  -5.857  1.00  0.730          C  
ATOM   3630  CD2 TYR A 232      16.444  14.950  -7.901  1.00  0.730          C  
ATOM   3631  CE1 TYR A 232      17.204  16.606  -5.853  1.00  0.730          C  
ATOM   3632  CE2 TYR A 232      16.036  16.241  -7.913  1.00  0.730          C  
ATOM   3633  CZ  TYR A 232      16.412  17.073  -6.897  1.00  0.730          C  
ATOM   3634  OH  TYR A 232      16.009  18.361  -6.908  1.00  0.730          O  
ATOM   3635  H   TYR A 232      17.819  12.146  -4.335  1.00  0.590          H  
ATOM   3636  HA  TYR A 232      15.777  12.216  -6.536  1.00  0.640          H  
ATOM   3637 1HB  TYR A 232      18.698  13.053  -6.574  1.00  0.870          H  
ATOM   3638 2HB  TYR A 232      17.725  12.816  -8.017  1.00  0.870          H  
ATOM   3639  HD1 TYR A 232      18.257  14.924  -5.058  1.00  0.870          H  
ATOM   3640  HD2 TYR A 232      16.159  14.281  -8.691  1.00  0.870          H  
ATOM   3641  HE1 TYR A 232      17.503  17.272  -5.045  1.00  0.870          H  
ATOM   3642  HE2 TYR A 232      15.421  16.619  -8.728  1.00  0.870          H  
ATOM   3643  HH  TYR A 232      15.355  18.495  -7.611  1.00  0.870          H  
ATOM   3644  N   ILE A 233      16.380   9.976  -7.230  1.00  0.530          N  
ATOM   3645  CA  ILE A 233      16.701   8.630  -7.587  1.00  0.550          C  
ATOM   3646  C   ILE A 233      16.919   8.554  -9.065  1.00  0.560          C  
ATOM   3647  O   ILE A 233      16.045   8.884  -9.866  1.00  0.620          O  
ATOM   3648  CB  ILE A 233      15.588   7.671  -7.153  1.00  0.760          C  
ATOM   3649  CG1 ILE A 233      15.358   7.823  -5.629  1.00  0.760          C  
ATOM   3650  CG2 ILE A 233      15.993   6.267  -7.545  1.00  0.760          C  
ATOM   3651  CD1 ILE A 233      14.222   7.133  -5.108  1.00  0.760          C  
ATOM   3652  H   ILE A 233      15.448  10.340  -7.409  1.00  0.640          H  
ATOM   3653  HA  ILE A 233      17.630   8.347  -7.121  1.00  0.660          H  
ATOM   3654  HB  ILE A 233      14.681   7.911  -7.629  1.00  0.910          H  
ATOM   3655 1HG1 ILE A 233      16.164   7.475  -5.094  1.00  0.910          H  
ATOM   3656 2HG1 ILE A 233      15.213   8.879  -5.411  1.00  0.910          H  
ATOM   3657 1HG2 ILE A 233      15.235   5.569  -7.266  1.00  0.910          H  
ATOM   3658 2HG2 ILE A 233      16.128   6.201  -8.625  1.00  0.910          H  
ATOM   3659 3HG2 ILE A 233      16.924   6.024  -7.046  1.00  0.910          H  
ATOM   3660 1HD1 ILE A 233      14.174   7.344  -4.081  1.00  0.910          H  
ATOM   3661 2HD1 ILE A 233      13.306   7.468  -5.599  1.00  0.910          H  
ATOM   3662 3HD1 ILE A 233      14.352   6.094  -5.239  1.00  0.910          H  
ATOM   3663  N   TYR A 234      18.099   8.127  -9.427  1.00  0.540          N  
ATOM   3664  CA  TYR A 234      18.453   8.068 -10.813  1.00  0.590          C  
ATOM   3665  C   TYR A 234      18.246   6.663 -11.325  1.00  0.580          C  
ATOM   3666  O   TYR A 234      18.739   5.684 -10.742  1.00  0.690          O  
ATOM   3667  CB  TYR A 234      19.899   8.524 -10.953  1.00  0.810          C  
ATOM   3668  CG  TYR A 234      20.046   9.972 -10.553  1.00  0.810          C  
ATOM   3669  CD1 TYR A 234      20.258  10.293  -9.234  1.00  0.810          C  
ATOM   3670  CD2 TYR A 234      19.957  10.964 -11.481  1.00  0.810          C  
ATOM   3671  CE1 TYR A 234      20.381  11.601  -8.854  1.00  0.810          C  
ATOM   3672  CE2 TYR A 234      20.073  12.269 -11.107  1.00  0.810          C  
ATOM   3673  CZ  TYR A 234      20.286  12.589  -9.795  1.00  0.810          C  
ATOM   3674  OH  TYR A 234      20.383  13.897  -9.415  1.00  0.810          O  
ATOM   3675  H   TYR A 234      18.768   7.837  -8.710  1.00  0.650          H  
ATOM   3676  HA  TYR A 234      17.804   8.735 -11.384  1.00  0.710          H  
ATOM   3677 1HB  TYR A 234      20.546   7.917 -10.312  1.00  0.970          H  
ATOM   3678 2HB  TYR A 234      20.231   8.406 -11.985  1.00  0.970          H  
ATOM   3679  HD1 TYR A 234      20.321   9.503  -8.485  1.00  0.970          H  
ATOM   3680  HD2 TYR A 234      19.783  10.721 -12.500  1.00  0.970          H  
ATOM   3681  HE1 TYR A 234      20.543  11.854  -7.810  1.00  0.970          H  
ATOM   3682  HE2 TYR A 234      19.986  13.051 -11.854  1.00  0.970          H  
ATOM   3683  HH  TYR A 234      20.109  14.459 -10.143  1.00  0.970          H  
ATOM   3684  N   GLN A 235      17.543   6.555 -12.440  1.00  0.580          N  
ATOM   3685  CA  GLN A 235      17.350   5.243 -13.032  1.00  0.650          C  
ATOM   3686  C   GLN A 235      18.612   4.895 -13.791  1.00  0.730          C  
ATOM   3687  O   GLN A 235      18.877   5.435 -14.867  1.00  0.970          O  
ATOM   3688  CB  GLN A 235      16.118   5.230 -13.943  1.00  0.880          C  
ATOM   3689  CG  GLN A 235      15.825   3.888 -14.655  1.00  0.880          C  
ATOM   3690  CD  GLN A 235      15.508   2.719 -13.691  1.00  0.880          C  
ATOM   3691  OE1 GLN A 235      14.888   2.892 -12.639  1.00  0.880          O  
ATOM   3692  NE2 GLN A 235      15.920   1.518 -14.073  1.00  0.880          N  
ATOM   3693  H   GLN A 235      17.108   7.395 -12.840  1.00  0.700          H  
ATOM   3694  HA  GLN A 235      17.210   4.508 -12.237  1.00  0.780          H  
ATOM   3695 1HB  GLN A 235      15.239   5.494 -13.352  1.00  1.060          H  
ATOM   3696 2HB  GLN A 235      16.232   5.998 -14.709  1.00  1.060          H  
ATOM   3697 1HG  GLN A 235      14.968   4.024 -15.310  1.00  1.060          H  
ATOM   3698 2HG  GLN A 235      16.700   3.601 -15.250  1.00  1.060          H  
ATOM   3699 1HE2 GLN A 235      15.739   0.723 -13.499  1.00  1.060          H  
ATOM   3700 2HE2 GLN A 235      16.416   1.400 -14.971  1.00  1.060          H  
ATOM   3701  N   ALA A 236      19.424   4.035 -13.187  1.00  0.820          N  
ATOM   3702  CA  ALA A 236      20.716   3.670 -13.735  1.00  1.020          C  
ATOM   3703  C   ALA A 236      20.547   2.531 -14.711  1.00  1.240          C  
ATOM   3704  O   ALA A 236      21.223   2.440 -15.743  1.00  1.800          O  
ATOM   3705  CB  ALA A 236      21.662   3.295 -12.618  1.00  1.350          C  
ATOM   3706  H   ALA A 236      19.116   3.595 -12.315  1.00  0.980          H  
ATOM   3707  HA  ALA A 236      21.118   4.525 -14.275  1.00  1.220          H  
ATOM   3708 1HB  ALA A 236      22.604   3.044 -13.038  1.00  1.620          H  
ATOM   3709 2HB  ALA A 236      21.758   4.145 -11.959  1.00  1.620          H  
ATOM   3710 3HB  ALA A 236      21.268   2.450 -12.070  1.00  1.620          H  
ATOM   3711  N   TYR A 237      19.619   1.645 -14.405  1.00  1.620          N  
ATOM   3712  CA  TYR A 237      19.477   0.547 -15.328  1.00  1.940          C  
ATOM   3713  C   TYR A 237      18.663   0.909 -16.551  1.00  1.990          C  
ATOM   3714  O   TYR A 237      17.430   1.010 -16.513  1.00  2.470          O  
ATOM   3715  CB  TYR A 237      18.878  -0.691 -14.694  1.00  2.590          C  
ATOM   3716  CG  TYR A 237      18.693  -1.744 -15.708  1.00  2.590          C  
ATOM   3717  CD1 TYR A 237      19.798  -2.264 -16.353  1.00  2.590          C  
ATOM   3718  CD2 TYR A 237      17.424  -2.205 -16.016  1.00  2.590          C  
ATOM   3719  CE1 TYR A 237      19.637  -3.221 -17.294  1.00  2.590          C  
ATOM   3720  CE2 TYR A 237      17.279  -3.186 -16.961  1.00  2.590          C  
ATOM   3721  CZ  TYR A 237      18.396  -3.688 -17.598  1.00  2.590          C  
ATOM   3722  OH  TYR A 237      18.280  -4.662 -18.535  1.00  2.590          O  
ATOM   3723  H   TYR A 237      19.104   1.741 -13.526  1.00  1.940          H  
ATOM   3724  HA  TYR A 237      20.473   0.282 -15.677  1.00  2.330          H  
ATOM   3725 1HB  TYR A 237      19.536  -1.079 -13.943  1.00  3.110          H  
ATOM   3726 2HB  TYR A 237      17.922  -0.465 -14.237  1.00  3.110          H  
ATOM   3727  HD1 TYR A 237      20.802  -1.913 -16.118  1.00  3.110          H  
ATOM   3728  HD2 TYR A 237      16.548  -1.798 -15.511  1.00  3.110          H  
ATOM   3729  HE1 TYR A 237      20.500  -3.618 -17.800  1.00  3.110          H  
ATOM   3730  HE2 TYR A 237      16.286  -3.570 -17.212  1.00  3.110          H  
ATOM   3731  HH  TYR A 237      17.337  -4.948 -18.575  1.00  3.110          H  
ATOM   3732  N   TRP A 238      19.388   1.041 -17.643  1.00  2.390          N  
ATOM   3733  CA  TRP A 238      18.872   1.381 -18.952  1.00  2.900          C  
ATOM   3734  C   TRP A 238      19.895   0.887 -19.963  1.00  2.760          C  
ATOM   3735  O   TRP A 238      20.958   0.406 -19.575  1.00  3.290          O  
ATOM   3736  CB  TRP A 238      18.620   2.899 -19.025  1.00  3.860          C  
ATOM   3737  CG  TRP A 238      17.912   3.379 -20.265  1.00  3.860          C  
ATOM   3738  CD1 TRP A 238      16.569   3.396 -20.475  1.00  3.860          C  
ATOM   3739  CD2 TRP A 238      18.508   3.960 -21.453  1.00  3.860          C  
ATOM   3740  NE1 TRP A 238      16.293   3.913 -21.713  1.00  3.860          N  
ATOM   3741  CE2 TRP A 238      17.468   4.262 -22.324  1.00  3.860          C  
ATOM   3742  CE3 TRP A 238      19.817   4.233 -21.834  1.00  3.860          C  
ATOM   3743  CZ2 TRP A 238      17.696   4.822 -23.569  1.00  3.860          C  
ATOM   3744  CZ3 TRP A 238      20.051   4.785 -23.075  1.00  3.860          C  
ATOM   3745  CH2 TRP A 238      19.020   5.072 -23.923  1.00  3.860          C  
ATOM   3746  H   TRP A 238      20.398   0.985 -17.502  1.00  2.870          H  
ATOM   3747  HA  TRP A 238      17.930   0.858 -19.115  1.00  3.480          H  
ATOM   3748 1HB  TRP A 238      18.023   3.203 -18.162  1.00  4.630          H  
ATOM   3749 2HB  TRP A 238      19.573   3.422 -18.950  1.00  4.630          H  
ATOM   3750  HD1 TRP A 238      15.822   3.041 -19.765  1.00  4.630          H  
ATOM   3751  HE1 TRP A 238      15.369   4.023 -22.110  1.00  4.630          H  
ATOM   3752  HE3 TRP A 238      20.635   4.000 -21.164  1.00  4.630          H  
ATOM   3753  HZ2 TRP A 238      16.884   5.059 -24.258  1.00  4.630          H  
ATOM   3754  HZ3 TRP A 238      21.081   4.980 -23.365  1.00  4.630          H  
ATOM   3755  HH2 TRP A 238      19.241   5.506 -24.897  1.00  4.630          H  
ATOM   3756  N   GLU A 239      19.643   1.063 -21.249  1.00  2.540          N  
ATOM   3757  CA  GLU A 239      20.579   0.608 -22.278  1.00  2.540          C  
ATOM   3758  C   GLU A 239      21.808   1.506 -22.469  1.00  2.020          C  
ATOM   3759  O   GLU A 239      21.974   2.140 -23.515  1.00  2.370          O  
ATOM   3760  CB  GLU A 239      19.852   0.482 -23.618  1.00  3.560          C  
ATOM   3761  CG  GLU A 239      18.753  -0.553 -23.625  1.00  3.560          C  
ATOM   3762  CD  GLU A 239      18.076  -0.743 -24.957  1.00  3.560          C  
ATOM   3763  OE1 GLU A 239      18.240   0.088 -25.816  1.00  3.560          O  
ATOM   3764  OE2 GLU A 239      17.414  -1.744 -25.125  1.00  3.560          O  
ATOM   3765  H   GLU A 239      18.756   1.467 -21.527  1.00  3.050          H  
ATOM   3766  HA  GLU A 239      20.935  -0.377 -21.990  1.00  3.050          H  
ATOM   3767 1HB  GLU A 239      19.412   1.446 -23.883  1.00  4.270          H  
ATOM   3768 2HB  GLU A 239      20.567   0.219 -24.397  1.00  4.270          H  
ATOM   3769 1HG  GLU A 239      19.163  -1.492 -23.309  1.00  4.270          H  
ATOM   3770 2HG  GLU A 239      18.008  -0.246 -22.898  1.00  4.270          H  
ATOM   3771  N   SER A 240      22.680   1.531 -21.466  1.00  1.860          N  
ATOM   3772  CA  SER A 240      23.901   2.336 -21.510  1.00  1.810          C  
ATOM   3773  C   SER A 240      24.980   1.787 -20.578  1.00  1.600          C  
ATOM   3774  O   SER A 240      24.726   0.943 -19.712  1.00  1.870          O  
ATOM   3775  CB  SER A 240      23.624   3.782 -21.154  1.00  2.550          C  
ATOM   3776  OG  SER A 240      23.312   3.924 -19.800  1.00  2.550          O  
ATOM   3777  H   SER A 240      22.432   0.986 -20.637  1.00  2.230          H  
ATOM   3778  HA  SER A 240      24.291   2.303 -22.527  1.00  2.170          H  
ATOM   3779 1HB  SER A 240      24.496   4.380 -21.391  1.00  3.060          H  
ATOM   3780 2HB  SER A 240      22.816   4.151 -21.761  1.00  3.060          H  
ATOM   3781  HG  SER A 240      22.997   4.823 -19.690  1.00  3.060          H  
ATOM   3782  N   SER A 241      26.205   2.258 -20.763  1.00  1.410          N  
ATOM   3783  CA  SER A 241      27.325   1.864 -19.921  1.00  1.350          C  
ATOM   3784  C   SER A 241      27.304   2.558 -18.565  1.00  1.210          C  
ATOM   3785  O   SER A 241      26.639   3.586 -18.381  1.00  1.160          O  
ATOM   3786  CB  SER A 241      28.617   2.166 -20.645  1.00  1.910          C  
ATOM   3787  OG  SER A 241      28.770   3.547 -20.817  1.00  1.910          O  
ATOM   3788  H   SER A 241      26.373   2.932 -21.496  1.00  1.690          H  
ATOM   3789  HA  SER A 241      27.264   0.787 -19.753  1.00  1.620          H  
ATOM   3790 1HB  SER A 241      29.456   1.774 -20.074  1.00  2.300          H  
ATOM   3791 2HB  SER A 241      28.619   1.672 -21.616  1.00  2.300          H  
ATOM   3792  HG  SER A 241      29.639   3.671 -21.224  1.00  2.300          H  
ATOM   3793  N   THR A 242      28.109   2.050 -17.631  1.00  1.250          N  
ATOM   3794  CA  THR A 242      28.194   2.633 -16.303  1.00  1.240          C  
ATOM   3795  C   THR A 242      28.722   4.059 -16.342  1.00  1.180          C  
ATOM   3796  O   THR A 242      28.268   4.896 -15.560  1.00  1.160          O  
ATOM   3797  CB  THR A 242      29.085   1.752 -15.407  1.00  1.740          C  
ATOM   3798  OG1 THR A 242      30.356   1.577 -16.047  1.00  1.740          O  
ATOM   3799  CG2 THR A 242      28.423   0.394 -15.152  1.00  1.740          C  
ATOM   3800  H   THR A 242      28.662   1.228 -17.831  1.00  1.500          H  
ATOM   3801  HA  THR A 242      27.192   2.658 -15.874  1.00  1.490          H  
ATOM   3802  HB  THR A 242      29.249   2.250 -14.467  1.00  2.090          H  
ATOM   3803  HG1 THR A 242      30.979   1.188 -15.419  1.00  2.090          H  
ATOM   3804 1HG2 THR A 242      29.070  -0.211 -14.522  1.00  2.090          H  
ATOM   3805 2HG2 THR A 242      27.476   0.544 -14.652  1.00  2.090          H  
ATOM   3806 3HG2 THR A 242      28.256  -0.123 -16.094  1.00  2.090          H  
ATOM   3807  N   SER A 243      29.623   4.356 -17.284  1.00  1.240          N  
ATOM   3808  CA  SER A 243      30.182   5.697 -17.415  1.00  1.290          C  
ATOM   3809  C   SER A 243      29.143   6.722 -17.884  1.00  1.180          C  
ATOM   3810  O   SER A 243      29.327   7.930 -17.680  1.00  1.190          O  
ATOM   3811  CB  SER A 243      31.372   5.691 -18.362  1.00  1.790          C  
ATOM   3812  OG  SER A 243      30.988   5.423 -19.684  1.00  1.790          O  
ATOM   3813  H   SER A 243      29.957   3.619 -17.890  1.00  1.490          H  
ATOM   3814  HA  SER A 243      30.542   6.007 -16.439  1.00  1.550          H  
ATOM   3815 1HB  SER A 243      31.869   6.660 -18.317  1.00  2.140          H  
ATOM   3816 2HB  SER A 243      32.089   4.943 -18.031  1.00  2.140          H  
ATOM   3817  HG  SER A 243      31.790   5.500 -20.211  1.00  2.140          H  
ATOM   3818  N   SER A 244      28.051   6.251 -18.505  1.00  1.160          N  
ATOM   3819  CA  SER A 244      26.986   7.120 -18.974  1.00  1.160          C  
ATOM   3820  C   SER A 244      26.207   7.541 -17.762  1.00  1.030          C  
ATOM   3821  O   SER A 244      25.919   8.724 -17.566  1.00  1.050          O  
ATOM   3822  CB  SER A 244      26.085   6.429 -19.969  1.00  1.620          C  
ATOM   3823  OG  SER A 244      25.074   7.299 -20.409  1.00  1.620          O  
ATOM   3824  H   SER A 244      27.924   5.246 -18.623  1.00  1.390          H  
ATOM   3825  HA  SER A 244      27.421   8.003 -19.441  1.00  1.390          H  
ATOM   3826 1HB  SER A 244      26.676   6.083 -20.816  1.00  1.950          H  
ATOM   3827 2HB  SER A 244      25.637   5.557 -19.506  1.00  1.950          H  
ATOM   3828  HG  SER A 244      24.589   6.820 -21.078  1.00  1.950          H  
ATOM   3829  N   VAL A 245      25.888   6.554 -16.926  1.00  0.960          N  
ATOM   3830  CA  VAL A 245      25.133   6.806 -15.710  1.00  0.910          C  
ATOM   3831  C   VAL A 245      25.927   7.756 -14.814  1.00  0.860          C  
ATOM   3832  O   VAL A 245      25.346   8.664 -14.218  1.00  0.870          O  
ATOM   3833  CB  VAL A 245      24.785   5.508 -14.973  1.00  1.290          C  
ATOM   3834  CG1 VAL A 245      24.148   5.829 -13.626  1.00  1.290          C  
ATOM   3835  CG2 VAL A 245      23.845   4.690 -15.838  1.00  1.290          C  
ATOM   3836  H   VAL A 245      26.147   5.599 -17.203  1.00  1.150          H  
ATOM   3837  HA  VAL A 245      24.196   7.295 -15.987  1.00  1.090          H  
ATOM   3838  HB  VAL A 245      25.702   4.944 -14.779  1.00  1.550          H  
ATOM   3839 1HG1 VAL A 245      23.929   4.914 -13.109  1.00  1.550          H  
ATOM   3840 2HG1 VAL A 245      24.817   6.412 -13.031  1.00  1.550          H  
ATOM   3841 3HG1 VAL A 245      23.228   6.395 -13.781  1.00  1.550          H  
ATOM   3842 1HG2 VAL A 245      23.576   3.772 -15.342  1.00  1.550          H  
ATOM   3843 2HG2 VAL A 245      22.937   5.263 -16.025  1.00  1.550          H  
ATOM   3844 3HG2 VAL A 245      24.327   4.455 -16.792  1.00  1.550          H  
ATOM   3845  N   ILE A 246      27.243   7.536 -14.705  1.00  0.900          N  
ATOM   3846  CA  ILE A 246      28.095   8.405 -13.905  1.00  0.940          C  
ATOM   3847  C   ILE A 246      28.037   9.836 -14.412  1.00  0.920          C  
ATOM   3848  O   ILE A 246      27.852  10.755 -13.610  1.00  0.900          O  
ATOM   3849  CB  ILE A 246      29.547   7.887 -13.887  1.00  1.300          C  
ATOM   3850  CG1 ILE A 246      29.567   6.591 -13.089  1.00  1.300          C  
ATOM   3851  CG2 ILE A 246      30.524   8.925 -13.334  1.00  1.300          C  
ATOM   3852  CD1 ILE A 246      30.814   5.758 -13.185  1.00  1.300          C  
ATOM   3853  H   ILE A 246      27.648   6.730 -15.193  1.00  1.080          H  
ATOM   3854  HA  ILE A 246      27.717   8.388 -12.884  1.00  1.130          H  
ATOM   3855  HB  ILE A 246      29.836   7.646 -14.902  1.00  1.560          H  
ATOM   3856 1HG1 ILE A 246      29.422   6.847 -12.065  1.00  1.560          H  
ATOM   3857 2HG1 ILE A 246      28.735   5.990 -13.407  1.00  1.560          H  
ATOM   3858 1HG2 ILE A 246      31.533   8.530 -13.350  1.00  1.560          H  
ATOM   3859 2HG2 ILE A 246      30.500   9.829 -13.936  1.00  1.560          H  
ATOM   3860 3HG2 ILE A 246      30.267   9.166 -12.334  1.00  1.560          H  
ATOM   3861 1HD1 ILE A 246      30.695   4.875 -12.571  1.00  1.560          H  
ATOM   3862 2HD1 ILE A 246      30.975   5.456 -14.213  1.00  1.560          H  
ATOM   3863 3HD1 ILE A 246      31.674   6.321 -12.831  1.00  1.560          H  
ATOM   3864  N   TYR A 247      28.173  10.044 -15.725  1.00  1.000          N  
ATOM   3865  CA  TYR A 247      28.047  11.385 -16.280  1.00  1.120          C  
ATOM   3866  C   TYR A 247      26.711  12.016 -15.912  1.00  1.100          C  
ATOM   3867  O   TYR A 247      26.657  13.167 -15.452  1.00  1.160          O  
ATOM   3868  CB  TYR A 247      28.184  11.383 -17.796  1.00  1.520          C  
ATOM   3869  CG  TYR A 247      27.881  12.738 -18.387  1.00  1.520          C  
ATOM   3870  CD1 TYR A 247      28.836  13.737 -18.365  1.00  1.520          C  
ATOM   3871  CD2 TYR A 247      26.623  12.987 -18.938  1.00  1.520          C  
ATOM   3872  CE1 TYR A 247      28.542  14.978 -18.889  1.00  1.520          C  
ATOM   3873  CE2 TYR A 247      26.333  14.225 -19.456  1.00  1.520          C  
ATOM   3874  CZ  TYR A 247      27.288  15.220 -19.435  1.00  1.520          C  
ATOM   3875  OH  TYR A 247      27.002  16.460 -19.959  1.00  1.520          O  
ATOM   3876  H   TYR A 247      28.372   9.260 -16.359  1.00  1.200          H  
ATOM   3877  HA  TYR A 247      28.836  12.004 -15.853  1.00  1.340          H  
ATOM   3878 1HB  TYR A 247      29.197  11.093 -18.076  1.00  1.820          H  
ATOM   3879 2HB  TYR A 247      27.501  10.654 -18.227  1.00  1.820          H  
ATOM   3880  HD1 TYR A 247      29.817  13.546 -17.932  1.00  1.820          H  
ATOM   3881  HD2 TYR A 247      25.867  12.202 -18.952  1.00  1.820          H  
ATOM   3882  HE1 TYR A 247      29.294  15.765 -18.871  1.00  1.820          H  
ATOM   3883  HE2 TYR A 247      25.351  14.420 -19.883  1.00  1.820          H  
ATOM   3884  HH  TYR A 247      27.775  17.027 -19.881  1.00  1.820          H  
ATOM   3885  N   LYS A 248      25.629  11.268 -16.154  1.00  1.070          N  
ATOM   3886  CA  LYS A 248      24.285  11.755 -15.927  1.00  1.170          C  
ATOM   3887  C   LYS A 248      24.045  12.164 -14.478  1.00  1.090          C  
ATOM   3888  O   LYS A 248      23.370  13.158 -14.244  1.00  1.240          O  
ATOM   3889  CB  LYS A 248      23.279  10.689 -16.324  1.00  1.600          C  
ATOM   3890  CG  LYS A 248      23.118  10.396 -17.830  1.00  1.600          C  
ATOM   3891  CD  LYS A 248      22.347  11.488 -18.588  1.00  1.600          C  
ATOM   3892  CE  LYS A 248      22.109  11.062 -20.050  1.00  1.600          C  
ATOM   3893  NZ  LYS A 248      21.352  12.095 -20.853  1.00  1.600          N  
ATOM   3894  H   LYS A 248      25.756  10.327 -16.540  1.00  1.280          H  
ATOM   3895  HA  LYS A 248      24.139  12.638 -16.545  1.00  1.400          H  
ATOM   3896 1HB  LYS A 248      23.544   9.753 -15.836  1.00  1.920          H  
ATOM   3897 2HB  LYS A 248      22.356  10.978 -15.949  1.00  1.920          H  
ATOM   3898 1HG  LYS A 248      24.106  10.311 -18.279  1.00  1.920          H  
ATOM   3899 2HG  LYS A 248      22.607   9.441 -17.955  1.00  1.920          H  
ATOM   3900 1HD  LYS A 248      21.382  11.662 -18.119  1.00  1.920          H  
ATOM   3901 2HD  LYS A 248      22.910  12.418 -18.582  1.00  1.920          H  
ATOM   3902 1HE  LYS A 248      23.075  10.891 -20.520  1.00  1.920          H  
ATOM   3903 2HE  LYS A 248      21.543  10.131 -20.057  1.00  1.920          H  
ATOM   3904 1HZ  LYS A 248      21.233  11.766 -21.795  1.00  1.920          H  
ATOM   3905 2HZ  LYS A 248      20.404  12.291 -20.455  1.00  1.920          H  
ATOM   3906 3HZ  LYS A 248      21.864  12.959 -20.868  1.00  1.920          H  
ATOM   3907  N   ILE A 249      24.587  11.406 -13.520  1.00  0.930          N  
ATOM   3908  CA  ILE A 249      24.509  11.750 -12.100  1.00  0.940          C  
ATOM   3909  C   ILE A 249      25.376  12.961 -11.746  1.00  0.900          C  
ATOM   3910  O   ILE A 249      24.953  13.842 -10.984  1.00  0.930          O  
ATOM   3911  CB  ILE A 249      24.863  10.555 -11.194  1.00  1.310          C  
ATOM   3912  CG1 ILE A 249      23.749   9.480 -11.319  1.00  1.310          C  
ATOM   3913  CG2 ILE A 249      25.075  11.017  -9.749  1.00  1.310          C  
ATOM   3914  CD1 ILE A 249      24.066   8.143 -10.697  1.00  1.310          C  
ATOM   3915  H   ILE A 249      25.055  10.538 -13.798  1.00  1.120          H  
ATOM   3916  HA  ILE A 249      23.474  12.016 -11.881  1.00  1.130          H  
ATOM   3917  HB  ILE A 249      25.788  10.099 -11.564  1.00  1.570          H  
ATOM   3918 1HG1 ILE A 249      22.857   9.866 -10.852  1.00  1.570          H  
ATOM   3919 2HG1 ILE A 249      23.542   9.320 -12.379  1.00  1.570          H  
ATOM   3920 1HG2 ILE A 249      25.347  10.177  -9.146  1.00  1.570          H  
ATOM   3921 2HG2 ILE A 249      25.882  11.741  -9.694  1.00  1.570          H  
ATOM   3922 3HG2 ILE A 249      24.154  11.468  -9.368  1.00  1.570          H  
ATOM   3923 1HD1 ILE A 249      23.223   7.466 -10.847  1.00  1.570          H  
ATOM   3924 2HD1 ILE A 249      24.947   7.733 -11.173  1.00  1.570          H  
ATOM   3925 3HD1 ILE A 249      24.247   8.253  -9.636  1.00  1.570          H  
ATOM   3926  N   ASN A 250      26.618  12.989 -12.232  1.00  0.900          N  
ATOM   3927  CA  ASN A 250      27.485  14.101 -11.895  1.00  0.980          C  
ATOM   3928  C   ASN A 250      26.932  15.440 -12.364  1.00  1.000          C  
ATOM   3929  O   ASN A 250      27.092  16.440 -11.670  1.00  1.040          O  
ATOM   3930  CB  ASN A 250      28.880  13.877 -12.442  1.00  1.340          C  
ATOM   3931  CG  ASN A 250      29.667  12.874 -11.642  1.00  1.340          C  
ATOM   3932  OD1 ASN A 250      29.375  12.630 -10.467  1.00  1.340          O  
ATOM   3933  ND2 ASN A 250      30.668  12.297 -12.245  1.00  1.340          N  
ATOM   3934  H   ASN A 250      26.965  12.230 -12.828  1.00  1.080          H  
ATOM   3935  HA  ASN A 250      27.555  14.151 -10.810  1.00  1.180          H  
ATOM   3936 1HB  ASN A 250      28.804  13.518 -13.473  1.00  1.610          H  
ATOM   3937 2HB  ASN A 250      29.420  14.821 -12.461  1.00  1.610          H  
ATOM   3938 1HD2 ASN A 250      31.230  11.633 -11.750  1.00  1.610          H  
ATOM   3939 2HD2 ASN A 250      30.878  12.521 -13.195  1.00  1.610          H  
ATOM   3940  N   LYS A 251      26.261  15.482 -13.516  1.00  1.010          N  
ATOM   3941  CA  LYS A 251      25.728  16.752 -13.994  1.00  1.050          C  
ATOM   3942  C   LYS A 251      24.790  17.494 -12.994  1.00  0.970          C  
ATOM   3943  O   LYS A 251      25.061  18.642 -12.656  1.00  1.000          O  
ATOM   3944  CB  LYS A 251      25.073  16.561 -15.374  1.00  1.450          C  
ATOM   3945  CG  LYS A 251      24.432  17.838 -15.949  1.00  1.450          C  
ATOM   3946  CD  LYS A 251      23.906  17.653 -17.391  1.00  1.450          C  
ATOM   3947  CE  LYS A 251      22.661  16.744 -17.466  1.00  1.450          C  
ATOM   3948  NZ  LYS A 251      22.007  16.818 -18.817  1.00  1.450          N  
ATOM   3949  H   LYS A 251      26.194  14.633 -14.092  1.00  1.210          H  
ATOM   3950  HA  LYS A 251      26.582  17.409 -14.158  1.00  1.260          H  
ATOM   3951 1HB  LYS A 251      25.851  16.258 -16.079  1.00  1.740          H  
ATOM   3952 2HB  LYS A 251      24.362  15.748 -15.356  1.00  1.740          H  
ATOM   3953 1HG  LYS A 251      23.597  18.141 -15.316  1.00  1.740          H  
ATOM   3954 2HG  LYS A 251      25.171  18.639 -15.942  1.00  1.740          H  
ATOM   3955 1HD  LYS A 251      23.653  18.629 -17.809  1.00  1.740          H  
ATOM   3956 2HD  LYS A 251      24.696  17.212 -18.006  1.00  1.740          H  
ATOM   3957 1HE  LYS A 251      22.963  15.711 -17.288  1.00  1.740          H  
ATOM   3958 2HE  LYS A 251      21.939  17.037 -16.703  1.00  1.740          H  
ATOM   3959 1HZ  LYS A 251      21.181  16.184 -18.867  1.00  1.740          H  
ATOM   3960 2HZ  LYS A 251      21.707  17.762 -18.999  1.00  1.740          H  
ATOM   3961 3HZ  LYS A 251      22.658  16.537 -19.529  1.00  1.740          H  
ATOM   3962  N   PRO A 252      23.657  16.953 -12.497  1.00  0.930          N  
ATOM   3963  CA  PRO A 252      22.839  17.648 -11.524  1.00  0.920          C  
ATOM   3964  C   PRO A 252      23.573  17.892 -10.214  1.00  0.880          C  
ATOM   3965  O   PRO A 252      23.316  18.910  -9.558  1.00  0.930          O  
ATOM   3966  CB  PRO A 252      21.636  16.723 -11.361  1.00  1.380          C  
ATOM   3967  CG  PRO A 252      22.128  15.385 -11.827  1.00  1.380          C  
ATOM   3968  CD  PRO A 252      23.139  15.689 -12.906  1.00  1.380          C  
ATOM   3969  HA  PRO A 252      22.526  18.607 -11.965  1.00  1.100          H  
ATOM   3970 1HB  PRO A 252      21.312  16.712 -10.307  1.00  1.660          H  
ATOM   3971 2HB  PRO A 252      20.784  17.096 -11.955  1.00  1.660          H  
ATOM   3972 1HG  PRO A 252      22.552  14.795 -10.992  1.00  1.660          H  
ATOM   3973 2HG  PRO A 252      21.298  14.809 -12.236  1.00  1.660          H  
ATOM   3974 1HD  PRO A 252      23.887  14.956 -12.882  1.00  1.660          H  
ATOM   3975 2HD  PRO A 252      22.642  15.748 -13.880  1.00  1.660          H  
ATOM   3976  N   ASN A 253      24.585  17.060  -9.897  1.00  0.850          N  
ATOM   3977  CA  ASN A 253      25.339  17.260  -8.665  1.00  0.900          C  
ATOM   3978  C   ASN A 253      26.344  18.412  -8.777  1.00  0.990          C  
ATOM   3979  O   ASN A 253      27.123  18.668  -7.862  1.00  1.150          O  
ATOM   3980  CB  ASN A 253      25.978  15.971  -8.206  1.00  1.240          C  
ATOM   3981  CG  ASN A 253      24.938  14.996  -7.683  1.00  1.240          C  
ATOM   3982  OD1 ASN A 253      23.858  15.395  -7.230  1.00  1.240          O  
ATOM   3983  ND2 ASN A 253      25.244  13.733  -7.736  1.00  1.240          N  
ATOM   3984  H   ASN A 253      24.774  16.201 -10.437  1.00  1.020          H  
ATOM   3985  HA  ASN A 253      24.638  17.551  -7.885  1.00  1.080          H  
ATOM   3986 1HB  ASN A 253      26.510  15.513  -9.038  1.00  1.490          H  
ATOM   3987 2HB  ASN A 253      26.700  16.179  -7.415  1.00  1.490          H  
ATOM   3988 1HD2 ASN A 253      24.579  13.042  -7.404  1.00  1.490          H  
ATOM   3989 2HD2 ASN A 253      26.131  13.454  -8.099  1.00  1.490          H  
ATOM   3990  N   LEU A 254      26.323  19.133  -9.900  1.00  0.990          N  
ATOM   3991  CA  LEU A 254      27.115  20.333 -10.010  1.00  1.150          C  
ATOM   3992  C   LEU A 254      26.439  21.400  -9.146  1.00  1.160          C  
ATOM   3993  O   LEU A 254      27.112  22.274  -8.594  1.00  1.300          O  
ATOM   3994  CB  LEU A 254      27.217  20.792 -11.471  1.00  1.550          C  
ATOM   3995  CG  LEU A 254      28.020  19.866 -12.441  1.00  1.550          C  
ATOM   3996  CD1 LEU A 254      27.827  20.363 -13.866  1.00  1.550          C  
ATOM   3997  CD2 LEU A 254      29.511  19.858 -12.076  1.00  1.550          C  
ATOM   3998  H   LEU A 254      25.736  18.853 -10.690  1.00  1.190          H  
ATOM   3999  HA  LEU A 254      28.105  20.147  -9.604  1.00  1.380          H  
ATOM   4000 1HB  LEU A 254      26.202  20.877 -11.866  1.00  1.860          H  
ATOM   4001 2HB  LEU A 254      27.671  21.780 -11.492  1.00  1.860          H  
ATOM   4002  HG  LEU A 254      27.633  18.853 -12.374  1.00  1.860          H  
ATOM   4003 1HD1 LEU A 254      28.367  19.713 -14.553  1.00  1.860          H  
ATOM   4004 2HD1 LEU A 254      26.761  20.342 -14.110  1.00  1.860          H  
ATOM   4005 3HD1 LEU A 254      28.203  21.380 -13.957  1.00  1.860          H  
ATOM   4006 1HD2 LEU A 254      30.042  19.207 -12.769  1.00  1.860          H  
ATOM   4007 2HD2 LEU A 254      29.911  20.868 -12.146  1.00  1.860          H  
ATOM   4008 3HD2 LEU A 254      29.648  19.483 -11.068  1.00  1.860          H  
ATOM   4009  N   ASP A 255      25.092  21.354  -9.059  1.00  1.070          N  
ATOM   4010  CA  ASP A 255      24.344  22.307  -8.245  1.00  1.140          C  
ATOM   4011  C   ASP A 255      23.892  21.659  -6.933  1.00  1.120          C  
ATOM   4012  O   ASP A 255      23.888  22.294  -5.875  1.00  1.420          O  
ATOM   4013  CB  ASP A 255      23.061  22.781  -8.944  1.00  1.570          C  
ATOM   4014  CG  ASP A 255      23.237  23.523 -10.263  1.00  1.570          C  
ATOM   4015  OD1 ASP A 255      24.102  24.357 -10.369  1.00  1.570          O  
ATOM   4016  OD2 ASP A 255      22.430  23.283 -11.152  1.00  1.570          O  
ATOM   4017  H   ASP A 255      24.576  20.621  -9.541  1.00  1.280          H  
ATOM   4018  HA  ASP A 255      24.982  23.160  -8.015  1.00  1.370          H  
ATOM   4019 1HB  ASP A 255      22.448  21.916  -9.124  1.00  1.880          H  
ATOM   4020 2HB  ASP A 255      22.505  23.422  -8.260  1.00  1.880          H  
ATOM   4021  N   ASP A 256      23.452  20.397  -7.028  1.00  0.980          N  
ATOM   4022  CA  ASP A 256      22.886  19.642  -5.916  1.00  1.220          C  
ATOM   4023  C   ASP A 256      23.935  18.829  -5.156  1.00  1.100          C  
ATOM   4024  O   ASP A 256      25.114  18.858  -5.484  1.00  1.300          O  
ATOM   4025  CB  ASP A 256      21.782  18.736  -6.469  1.00  1.610          C  
ATOM   4026  CG  ASP A 256      20.677  18.438  -5.498  1.00  1.610          C  
ATOM   4027  OD1 ASP A 256      20.903  18.461  -4.306  1.00  1.610          O  
ATOM   4028  OD2 ASP A 256      19.598  18.220  -5.941  1.00  1.610          O  
ATOM   4029  H   ASP A 256      23.473  19.927  -7.934  1.00  1.180          H  
ATOM   4030  HA  ASP A 256      22.438  20.350  -5.217  1.00  1.460          H  
ATOM   4031 1HB  ASP A 256      21.354  19.198  -7.358  1.00  1.930          H  
ATOM   4032 2HB  ASP A 256      22.229  17.787  -6.785  1.00  1.930          H  
ATOM   4033  N   TRP A 257      23.509  18.113  -4.127  1.00  1.020          N  
ATOM   4034  CA  TRP A 257      24.420  17.283  -3.349  1.00  1.000          C  
ATOM   4035  C   TRP A 257      24.458  15.816  -3.772  1.00  0.820          C  
ATOM   4036  O   TRP A 257      23.423  15.172  -3.957  1.00  0.760          O  
ATOM   4037  CB  TRP A 257      24.036  17.341  -1.878  1.00  1.410          C  
ATOM   4038  CG  TRP A 257      24.282  18.643  -1.277  1.00  1.410          C  
ATOM   4039  CD1 TRP A 257      23.379  19.633  -1.071  1.00  1.410          C  
ATOM   4040  CD2 TRP A 257      25.540  19.136  -0.792  1.00  1.410          C  
ATOM   4041  NE1 TRP A 257      23.987  20.707  -0.484  1.00  1.410          N  
ATOM   4042  CE2 TRP A 257      25.312  20.422  -0.308  1.00  1.410          C  
ATOM   4043  CE3 TRP A 257      26.828  18.598  -0.734  1.00  1.410          C  
ATOM   4044  CZ2 TRP A 257      26.322  21.185   0.237  1.00  1.410          C  
ATOM   4045  CZ3 TRP A 257      27.839  19.365  -0.191  1.00  1.410          C  
ATOM   4046  CH2 TRP A 257      27.595  20.625   0.284  1.00  1.410          C  
ATOM   4047  H   TRP A 257      22.517  18.155  -3.901  1.00  1.220          H  
ATOM   4048  HA  TRP A 257      25.426  17.690  -3.466  1.00  1.200          H  
ATOM   4049 1HB  TRP A 257      22.979  17.107  -1.767  1.00  1.690          H  
ATOM   4050 2HB  TRP A 257      24.599  16.603  -1.328  1.00  1.690          H  
ATOM   4051  HD1 TRP A 257      22.324  19.578  -1.335  1.00  1.690          H  
ATOM   4052  HE1 TRP A 257      23.533  21.575  -0.228  1.00  1.690          H  
ATOM   4053  HE3 TRP A 257      27.032  17.595  -1.114  1.00  1.690          H  
ATOM   4054  HZ2 TRP A 257      26.147  22.191   0.618  1.00  1.690          H  
ATOM   4055  HZ3 TRP A 257      28.835  18.947  -0.154  1.00  1.690          H  
ATOM   4056  HH2 TRP A 257      28.416  21.203   0.705  1.00  1.690          H  
ATOM   4057  N   GLU A 258      25.654  15.232  -3.750  1.00  0.840          N  
ATOM   4058  CA  GLU A 258      25.842  13.797  -3.994  1.00  0.760          C  
ATOM   4059  C   GLU A 258      25.123  12.959  -2.933  1.00  0.700          C  
ATOM   4060  O   GLU A 258      24.655  11.844  -3.193  1.00  0.650          O  
ATOM   4061  CB  GLU A 258      27.324  13.464  -3.988  1.00  1.100          C  
ATOM   4062  CG  GLU A 258      28.121  14.131  -5.104  1.00  1.100          C  
ATOM   4063  CD  GLU A 258      28.541  15.556  -4.785  1.00  1.100          C  
ATOM   4064  OE1 GLU A 258      28.162  16.056  -3.735  1.00  1.100          O  
ATOM   4065  OE2 GLU A 258      29.236  16.139  -5.578  1.00  1.100          O  
ATOM   4066  H   GLU A 258      26.487  15.818  -3.615  1.00  1.010          H  
ATOM   4067  HA  GLU A 258      25.424  13.553  -4.968  1.00  0.910          H  
ATOM   4068 1HB  GLU A 258      27.739  13.755  -3.043  1.00  1.320          H  
ATOM   4069 2HB  GLU A 258      27.468  12.395  -4.061  1.00  1.320          H  
ATOM   4070 1HG  GLU A 258      29.021  13.533  -5.282  1.00  1.320          H  
ATOM   4071 2HG  GLU A 258      27.530  14.124  -6.011  1.00  1.320          H  
ATOM   4072  N   ARG A 259      24.959  13.568  -1.766  1.00  0.780          N  
ATOM   4073  CA  ARG A 259      24.314  13.006  -0.593  1.00  0.810          C  
ATOM   4074  C   ARG A 259      22.841  12.681  -0.850  1.00  0.730          C  
ATOM   4075  O   ARG A 259      22.235  11.916  -0.098  1.00  0.770          O  
ATOM   4076  CB  ARG A 259      24.412  13.969   0.583  1.00  1.120          C  
ATOM   4077  CG  ARG A 259      25.823  14.141   1.142  1.00  1.120          C  
ATOM   4078  CD  ARG A 259      25.867  14.955   2.404  1.00  1.120          C  
ATOM   4079  NE  ARG A 259      25.595  16.394   2.186  1.00  1.120          N  
ATOM   4080  CZ  ARG A 259      24.460  17.063   2.537  1.00  1.120          C  
ATOM   4081  NH1 ARG A 259      23.449  16.445   3.126  1.00  1.120          N  
ATOM   4082  NH2 ARG A 259      24.372  18.353   2.294  1.00  1.120          N  
ATOM   4083  H   ARG A 259      25.380  14.479  -1.688  1.00  0.940          H  
ATOM   4084  HA  ARG A 259      24.837  12.083  -0.331  1.00  0.970          H  
ATOM   4085 1HB  ARG A 259      24.041  14.944   0.285  1.00  1.350          H  
ATOM   4086 2HB  ARG A 259      23.777  13.616   1.393  1.00  1.350          H  
ATOM   4087 1HG  ARG A 259      26.247  13.156   1.350  1.00  1.350          H  
ATOM   4088 2HG  ARG A 259      26.442  14.645   0.398  1.00  1.350          H  
ATOM   4089 1HD  ARG A 259      25.152  14.559   3.116  1.00  1.350          H  
ATOM   4090 2HD  ARG A 259      26.868  14.868   2.830  1.00  1.350          H  
ATOM   4091  HE  ARG A 259      26.328  16.936   1.743  1.00  1.350          H  
ATOM   4092 1HH1 ARG A 259      23.496  15.460   3.328  1.00  1.350          H  
ATOM   4093 2HH1 ARG A 259      22.621  16.965   3.383  1.00  1.350          H  
ATOM   4094 1HH2 ARG A 259      25.145  18.836   1.847  1.00  1.350          H  
ATOM   4095 2HH2 ARG A 259      23.542  18.866   2.547  1.00  1.350          H  
ATOM   4096  N   LYS A 260      22.228  13.340  -1.846  1.00  0.660          N  
ATOM   4097  CA  LYS A 260      20.829  13.112  -2.173  1.00  0.630          C  
ATOM   4098  C   LYS A 260      20.675  12.121  -3.326  1.00  0.570          C  
ATOM   4099  O   LYS A 260      19.553  11.824  -3.746  1.00  0.610          O  
ATOM   4100  CB  LYS A 260      20.126  14.417  -2.537  1.00  0.890          C  
ATOM   4101  CG  LYS A 260      20.022  15.414  -1.405  1.00  0.890          C  
ATOM   4102  CD  LYS A 260      19.188  16.614  -1.827  1.00  0.890          C  
ATOM   4103  CE  LYS A 260      19.045  17.638  -0.712  1.00  0.890          C  
ATOM   4104  NZ  LYS A 260      18.251  18.807  -1.158  1.00  0.890          N  
ATOM   4105  H   LYS A 260      22.754  13.973  -2.455  1.00  0.790          H  
ATOM   4106  HA  LYS A 260      20.333  12.687  -1.298  1.00  0.760          H  
ATOM   4107 1HB  LYS A 260      20.662  14.900  -3.361  1.00  1.070          H  
ATOM   4108 2HB  LYS A 260      19.116  14.206  -2.879  1.00  1.070          H  
ATOM   4109 1HG  LYS A 260      19.558  14.933  -0.542  1.00  1.070          H  
ATOM   4110 2HG  LYS A 260      21.019  15.741  -1.121  1.00  1.070          H  
ATOM   4111 1HD  LYS A 260      19.644  17.091  -2.692  1.00  1.070          H  
ATOM   4112 2HD  LYS A 260      18.185  16.276  -2.110  1.00  1.070          H  
ATOM   4113 1HE  LYS A 260      18.544  17.176   0.138  1.00  1.070          H  
ATOM   4114 2HE  LYS A 260      20.034  17.976  -0.407  1.00  1.070          H  
ATOM   4115 1HZ  LYS A 260      18.155  19.480  -0.422  1.00  1.070          H  
ATOM   4116 2HZ  LYS A 260      18.717  19.244  -1.951  1.00  1.070          H  
ATOM   4117 3HZ  LYS A 260      17.301  18.473  -1.436  1.00  1.070          H  
ATOM   4118  N   THR A 261      21.789  11.644  -3.884  1.00  0.610          N  
ATOM   4119  CA  THR A 261      21.739  10.730  -5.015  1.00  0.600          C  
ATOM   4120  C   THR A 261      21.532   9.298  -4.598  1.00  0.580          C  
ATOM   4121  O   THR A 261      22.241   8.800  -3.716  1.00  0.590          O  
ATOM   4122  CB  THR A 261      23.050  10.803  -5.838  1.00  0.840          C  
ATOM   4123  OG1 THR A 261      23.190  12.110  -6.421  1.00  0.840          O  
ATOM   4124  CG2 THR A 261      23.112   9.710  -6.920  1.00  0.840          C  
ATOM   4125  H   THR A 261      22.707  11.884  -3.516  1.00  0.730          H  
ATOM   4126  HA  THR A 261      20.899  11.013  -5.649  1.00  0.720          H  
ATOM   4127  HB  THR A 261      23.880  10.646  -5.167  1.00  1.010          H  
ATOM   4128  HG1 THR A 261      23.181  12.772  -5.718  1.00  1.010          H  
ATOM   4129 1HG2 THR A 261      24.034   9.789  -7.436  1.00  1.010          H  
ATOM   4130 2HG2 THR A 261      23.048   8.719  -6.479  1.00  1.010          H  
ATOM   4131 3HG2 THR A 261      22.325   9.832  -7.603  1.00  1.010          H  
ATOM   4132  N   ILE A 262      20.555   8.661  -5.233  1.00  0.570          N  
ATOM   4133  CA  ILE A 262      20.248   7.259  -5.060  1.00  0.550          C  
ATOM   4134  C   ILE A 262      20.416   6.561  -6.422  1.00  0.510          C  
ATOM   4135  O   ILE A 262      19.858   7.019  -7.424  1.00  0.530          O  
ATOM   4136  CB  ILE A 262      18.811   7.075  -4.572  1.00  0.780          C  
ATOM   4137  CG1 ILE A 262      18.519   7.932  -3.280  1.00  0.780          C  
ATOM   4138  CG2 ILE A 262      18.451   5.572  -4.361  1.00  0.780          C  
ATOM   4139  CD1 ILE A 262      19.305   7.589  -2.040  1.00  0.780          C  
ATOM   4140  H   ILE A 262      19.969   9.211  -5.869  1.00  0.680          H  
ATOM   4141  HA  ILE A 262      20.934   6.843  -4.351  1.00  0.660          H  
ATOM   4142  HB  ILE A 262      18.216   7.460  -5.309  1.00  0.930          H  
ATOM   4143 1HG1 ILE A 262      18.713   8.979  -3.522  1.00  0.930          H  
ATOM   4144 2HG1 ILE A 262      17.473   7.837  -3.066  1.00  0.930          H  
ATOM   4145 1HG2 ILE A 262      17.407   5.491  -4.076  1.00  0.930          H  
ATOM   4146 2HG2 ILE A 262      18.604   5.014  -5.282  1.00  0.930          H  
ATOM   4147 3HG2 ILE A 262      19.071   5.144  -3.586  1.00  0.930          H  
ATOM   4148 1HD1 ILE A 262      19.016   8.250  -1.232  1.00  0.930          H  
ATOM   4149 2HD1 ILE A 262      19.125   6.561  -1.739  1.00  0.930          H  
ATOM   4150 3HD1 ILE A 262      20.333   7.733  -2.251  1.00  0.930          H  
ATOM   4151  N   ILE A 263      21.148   5.454  -6.466  1.00  0.490          N  
ATOM   4152  CA  ILE A 263      21.343   4.723  -7.728  1.00  0.510          C  
ATOM   4153  C   ILE A 263      20.450   3.468  -7.809  1.00  0.520          C  
ATOM   4154  O   ILE A 263      20.672   2.498  -7.074  1.00  0.550          O  
ATOM   4155  CB  ILE A 263      22.819   4.312  -7.840  1.00  0.710          C  
ATOM   4156  CG1 ILE A 263      23.681   5.589  -7.767  1.00  0.710          C  
ATOM   4157  CG2 ILE A 263      23.063   3.543  -9.155  1.00  0.710          C  
ATOM   4158  CD1 ILE A 263      25.135   5.349  -7.611  1.00  0.710          C  
ATOM   4159  H   ILE A 263      21.604   5.156  -5.598  1.00  0.590          H  
ATOM   4160  HA  ILE A 263      21.088   5.379  -8.561  1.00  0.610          H  
ATOM   4161  HB  ILE A 263      23.084   3.680  -6.999  1.00  0.850          H  
ATOM   4162 1HG1 ILE A 263      23.514   6.167  -8.660  1.00  0.850          H  
ATOM   4163 2HG1 ILE A 263      23.369   6.178  -6.910  1.00  0.850          H  
ATOM   4164 1HG2 ILE A 263      24.104   3.248  -9.234  1.00  0.850          H  
ATOM   4165 2HG2 ILE A 263      22.444   2.647  -9.184  1.00  0.850          H  
ATOM   4166 3HG2 ILE A 263      22.810   4.186  -9.985  1.00  0.850          H  
ATOM   4167 1HD1 ILE A 263      25.637   6.303  -7.554  1.00  0.850          H  
ATOM   4168 2HD1 ILE A 263      25.321   4.784  -6.695  1.00  0.850          H  
ATOM   4169 3HD1 ILE A 263      25.505   4.796  -8.442  1.00  0.850          H  
ATOM   4170  N   THR A 264      19.497   3.458  -8.760  1.00  0.550          N  
ATOM   4171  CA  THR A 264      18.534   2.350  -8.871  1.00  0.600          C  
ATOM   4172  C   THR A 264      18.611   1.506 -10.155  1.00  0.550          C  
ATOM   4173  O   THR A 264      18.647   2.018 -11.292  1.00  0.730          O  
ATOM   4174  CB  THR A 264      17.106   2.893  -8.686  1.00  0.820          C  
ATOM   4175  OG1 THR A 264      17.023   3.466  -7.394  1.00  0.820          O  
ATOM   4176  CG2 THR A 264      16.056   1.793  -8.814  1.00  0.820          C  
ATOM   4177  H   THR A 264      19.387   4.270  -9.376  1.00  0.660          H  
ATOM   4178  HA  THR A 264      18.721   1.670  -8.042  1.00  0.720          H  
ATOM   4179  HB  THR A 264      16.911   3.667  -9.432  1.00  0.980          H  
ATOM   4180  HG1 THR A 264      17.582   4.242  -7.389  1.00  0.980          H  
ATOM   4181 1HG2 THR A 264      15.071   2.226  -8.663  1.00  0.980          H  
ATOM   4182 2HG2 THR A 264      16.098   1.352  -9.807  1.00  0.980          H  
ATOM   4183 3HG2 THR A 264      16.233   1.020  -8.067  1.00  0.980          H  
ATOM   4184  N   VAL A 265      18.651   0.192  -9.914  1.00  0.550          N  
ATOM   4185  CA  VAL A 265      18.669  -0.885 -10.912  1.00  0.760          C  
ATOM   4186  C   VAL A 265      17.643  -1.906 -10.390  1.00  0.820          C  
ATOM   4187  O   VAL A 265      17.088  -1.625  -9.331  1.00  0.850          O  
ATOM   4188  CB  VAL A 265      20.089  -1.446 -11.050  1.00  0.980          C  
ATOM   4189  CG1 VAL A 265      21.008  -0.381 -11.470  1.00  0.980          C  
ATOM   4190  CG2 VAL A 265      20.568  -2.059  -9.741  1.00  0.980          C  
ATOM   4191  H   VAL A 265      18.621  -0.076  -8.918  1.00  0.660          H  
ATOM   4192  HA  VAL A 265      18.334  -0.499 -11.869  1.00  0.910          H  
ATOM   4193  HB  VAL A 265      20.101  -2.148 -11.825  1.00  1.180          H  
ATOM   4194 1HG1 VAL A 265      21.939  -0.831 -11.591  1.00  1.180          H  
ATOM   4195 2HG1 VAL A 265      20.694   0.055 -12.395  1.00  1.180          H  
ATOM   4196 3HG1 VAL A 265      21.066   0.391 -10.714  1.00  1.180          H  
ATOM   4197 1HG2 VAL A 265      21.584  -2.449  -9.874  1.00  1.180          H  
ATOM   4198 2HG2 VAL A 265      20.576  -1.296  -8.961  1.00  1.180          H  
ATOM   4199 3HG2 VAL A 265      19.906  -2.872  -9.441  1.00  1.180          H  
ATOM   4200  N   GLU A 266      17.264  -3.016 -11.063  1.00  1.130          N  
ATOM   4201  CA  GLU A 266      17.515  -3.628 -12.382  1.00  1.450          C  
ATOM   4202  C   GLU A 266      16.273  -4.485 -12.451  1.00  1.390          C  
ATOM   4203  O   GLU A 266      15.963  -5.077 -11.421  1.00  1.580          O  
ATOM   4204  CB  GLU A 266      18.744  -4.569 -12.453  1.00  1.900          C  
ATOM   4205  CG  GLU A 266      19.051  -5.070 -13.855  1.00  1.900          C  
ATOM   4206  CD  GLU A 266      18.316  -6.346 -14.217  1.00  1.900          C  
ATOM   4207  OE1 GLU A 266      18.596  -7.369 -13.649  1.00  1.900          O  
ATOM   4208  OE2 GLU A 266      17.445  -6.285 -15.041  1.00  1.900          O  
ATOM   4209  H   GLU A 266      16.561  -3.536 -10.553  1.00  1.360          H  
ATOM   4210  HA  GLU A 266      17.508  -2.891 -13.180  1.00  1.740          H  
ATOM   4211 1HB  GLU A 266      19.622  -4.140 -12.052  1.00  2.280          H  
ATOM   4212 2HB  GLU A 266      18.547  -5.450 -11.865  1.00  2.280          H  
ATOM   4213 1HG  GLU A 266      18.766  -4.320 -14.552  1.00  2.280          H  
ATOM   4214 2HG  GLU A 266      20.125  -5.227 -13.960  1.00  2.280          H  
ATOM   4215  N   PHE A 267      15.517  -4.544 -13.536  1.00  1.630          N  
ATOM   4216  CA  PHE A 267      14.339  -5.393 -13.417  1.00  1.790          C  
ATOM   4217  C   PHE A 267      13.707  -5.843 -14.718  1.00  1.890          C  
ATOM   4218  O   PHE A 267      13.882  -5.239 -15.775  1.00  2.640          O  
ATOM   4219  CB  PHE A 267      13.267  -4.663 -12.590  1.00  2.440          C  
ATOM   4220  CG  PHE A 267      12.754  -3.418 -13.237  1.00  2.440          C  
ATOM   4221  CD1 PHE A 267      11.543  -3.423 -13.918  1.00  2.440          C  
ATOM   4222  CD2 PHE A 267      13.501  -2.242 -13.210  1.00  2.440          C  
ATOM   4223  CE1 PHE A 267      11.085  -2.276 -14.531  1.00  2.440          C  
ATOM   4224  CE2 PHE A 267      13.047  -1.107 -13.830  1.00  2.440          C  
ATOM   4225  CZ  PHE A 267      11.838  -1.121 -14.489  1.00  2.440          C  
ATOM   4226  H   PHE A 267      15.757  -4.085 -14.407  1.00  1.960          H  
ATOM   4227  HA  PHE A 267      14.636  -6.294 -12.878  1.00  2.150          H  
ATOM   4228 1HB  PHE A 267      12.418  -5.334 -12.444  1.00  2.930          H  
ATOM   4229 2HB  PHE A 267      13.637  -4.406 -11.598  1.00  2.930          H  
ATOM   4230  HD1 PHE A 267      10.950  -4.342 -13.952  1.00  2.930          H  
ATOM   4231  HD2 PHE A 267      14.451  -2.224 -12.688  1.00  2.930          H  
ATOM   4232  HE1 PHE A 267      10.134  -2.275 -15.048  1.00  2.930          H  
ATOM   4233  HE2 PHE A 267      13.635  -0.192 -13.801  1.00  2.930          H  
ATOM   4234  HZ  PHE A 267      11.476  -0.214 -14.973  1.00  2.930          H  
ATOM   4235  N   GLU A 268      12.875  -6.868 -14.587  1.00  1.850          N  
ATOM   4236  CA  GLU A 268      12.005  -7.322 -15.651  1.00  2.180          C  
ATOM   4237  C   GLU A 268      10.601  -7.194 -15.096  1.00  1.920          C  
ATOM   4238  O   GLU A 268      10.401  -7.278 -13.890  1.00  2.350          O  
ATOM   4239  CB  GLU A 268      12.302  -8.757 -16.101  1.00  2.920          C  
ATOM   4240  CG  GLU A 268      13.694  -8.973 -16.719  1.00  2.920          C  
ATOM   4241  CD  GLU A 268      13.882 -10.374 -17.266  1.00  2.920          C  
ATOM   4242  OE1 GLU A 268      12.966 -11.156 -17.150  1.00  2.920          O  
ATOM   4243  OE2 GLU A 268      14.921 -10.650 -17.832  1.00  2.920          O  
ATOM   4244  H   GLU A 268      12.831  -7.331 -13.690  1.00  2.220          H  
ATOM   4245  HA  GLU A 268      12.097  -6.658 -16.503  1.00  2.620          H  
ATOM   4246 1HB  GLU A 268      12.214  -9.417 -15.253  1.00  3.500          H  
ATOM   4247 2HB  GLU A 268      11.562  -9.070 -16.831  1.00  3.500          H  
ATOM   4248 1HG  GLU A 268      13.854  -8.254 -17.517  1.00  3.500          H  
ATOM   4249 2HG  GLU A 268      14.447  -8.783 -15.953  1.00  3.500          H  
ATOM   4250  N   GLN A 269       9.639  -6.960 -15.971  1.00  2.100          N  
ATOM   4251  CA  GLN A 269       8.227  -6.786 -15.622  1.00  2.390          C  
ATOM   4252  C   GLN A 269       7.416  -8.054 -15.921  1.00  2.600          C  
ATOM   4253  O   GLN A 269       6.178  -8.065 -15.836  1.00  3.160          O  
ATOM   4254  CB  GLN A 269       7.677  -5.613 -16.441  1.00  3.230          C  
ATOM   4255  CG  GLN A 269       8.389  -4.295 -16.185  1.00  3.230          C  
ATOM   4256  CD  GLN A 269       7.938  -3.189 -17.133  1.00  3.230          C  
ATOM   4257  OE1 GLN A 269       6.742  -2.969 -17.317  1.00  3.230          O  
ATOM   4258  NE2 GLN A 269       8.896  -2.505 -17.758  1.00  3.230          N  
ATOM   4259  H   GLN A 269       9.898  -6.899 -16.947  1.00  2.520          H  
ATOM   4260  HA  GLN A 269       8.148  -6.565 -14.557  1.00  2.870          H  
ATOM   4261 1HB  GLN A 269       7.731  -5.828 -17.492  1.00  3.880          H  
ATOM   4262 2HB  GLN A 269       6.624  -5.474 -16.202  1.00  3.880          H  
ATOM   4263 1HG  GLN A 269       8.178  -3.983 -15.162  1.00  3.880          H  
ATOM   4264 2HG  GLN A 269       9.458  -4.436 -16.318  1.00  3.880          H  
ATOM   4265 1HE2 GLN A 269       8.652  -1.769 -18.399  1.00  3.880          H  
ATOM   4266 2HE2 GLN A 269       9.860  -2.717 -17.601  1.00  3.880          H  
ATOM   4267  N   GLY A 270       8.138  -9.098 -16.323  1.00  2.910          N  
ATOM   4268  CA  GLY A 270       7.603 -10.375 -16.774  1.00  3.580          C  
ATOM   4269  C   GLY A 270       7.744 -10.408 -18.295  1.00  3.890          C  
ATOM   4270  O   GLY A 270       7.309  -9.482 -18.980  1.00  3.890          O  
ATOM   4271  H   GLY A 270       9.142  -8.986 -16.311  1.00  3.490          H  
ATOM   4272 1HA  GLY A 270       8.164 -11.195 -16.322  1.00  4.300          H  
ATOM   4273 2HA  GLY A 270       6.560 -10.476 -16.485  1.00  4.300          H  
ATOM   4274  N   TRP A 271       8.257 -11.513 -18.834  1.00  3.890          N  
ATOM   4275  CA  TRP A 271       8.543 -11.677 -20.274  1.00  3.890          C  
ATOM   4276  C   TRP A 271       7.454 -11.248 -21.266  1.00  3.890          C  
ATOM   4277  O   TRP A 271       7.752 -11.006 -22.437  1.00  3.890          O  
ATOM   4278  CB  TRP A 271       8.908 -13.133 -20.573  1.00  5.450          C  
ATOM   4279  CG  TRP A 271       7.788 -14.125 -20.385  1.00  5.450          C  
ATOM   4280  CD1 TRP A 271       7.504 -14.830 -19.256  1.00  5.450          C  
ATOM   4281  CD2 TRP A 271       6.809 -14.545 -21.373  1.00  5.450          C  
ATOM   4282  NE1 TRP A 271       6.427 -15.650 -19.469  1.00  5.450          N  
ATOM   4283  CE2 TRP A 271       5.991 -15.489 -20.758  1.00  5.450          C  
ATOM   4284  CE3 TRP A 271       6.570 -14.201 -22.711  1.00  5.450          C  
ATOM   4285  CZ2 TRP A 271       4.949 -16.098 -21.428  1.00  5.450          C  
ATOM   4286  CZ3 TRP A 271       5.524 -14.806 -23.377  1.00  5.450          C  
ATOM   4287  CH2 TRP A 271       4.734 -15.732 -22.754  1.00  5.450          C  
ATOM   4288  H   TRP A 271       8.545 -12.253 -18.209  1.00  4.670          H  
ATOM   4289  HA  TRP A 271       9.425 -11.075 -20.487  1.00  4.670          H  
ATOM   4290 1HB  TRP A 271       9.256 -13.210 -21.601  1.00  6.540          H  
ATOM   4291 2HB  TRP A 271       9.735 -13.433 -19.931  1.00  6.540          H  
ATOM   4292  HD1 TRP A 271       8.053 -14.761 -18.320  1.00  6.540          H  
ATOM   4293  HE1 TRP A 271       6.022 -16.279 -18.787  1.00  6.540          H  
ATOM   4294  HE3 TRP A 271       7.195 -13.465 -23.216  1.00  6.540          H  
ATOM   4295  HZ2 TRP A 271       4.310 -16.839 -20.951  1.00  6.540          H  
ATOM   4296  HZ3 TRP A 271       5.347 -14.528 -24.415  1.00  6.540          H  
ATOM   4297  HH2 TRP A 271       3.919 -16.194 -23.310  1.00  6.540          H  
ATOM   4298  N   LYS A 272       6.201 -11.198 -20.831  1.00  3.890          N  
ATOM   4299  CA  LYS A 272       5.082 -10.835 -21.695  1.00  3.890          C  
ATOM   4300  C   LYS A 272       5.075  -9.338 -22.054  1.00  3.890          C  
ATOM   4301  O   LYS A 272       4.385  -8.925 -22.991  1.00  3.890          O  
ATOM   4302  CB  LYS A 272       3.759 -11.198 -21.024  1.00  5.450          C  
ATOM   4303  CG  LYS A 272       3.512 -12.685 -20.887  1.00  5.450          C  
ATOM   4304  CD  LYS A 272       2.187 -12.976 -20.199  1.00  5.450          C  
ATOM   4305  CE  LYS A 272       1.945 -14.475 -20.063  1.00  5.450          C  
ATOM   4306  NZ  LYS A 272       0.657 -14.770 -19.358  1.00  5.450          N  
ATOM   4307  H   LYS A 272       6.034 -11.407 -19.858  1.00  4.670          H  
ATOM   4308  HA  LYS A 272       5.172 -11.400 -22.623  1.00  4.670          H  
ATOM   4309 1HB  LYS A 272       3.732 -10.759 -20.027  1.00  6.540          H  
ATOM   4310 2HB  LYS A 272       2.937 -10.768 -21.593  1.00  6.540          H  
ATOM   4311 1HG  LYS A 272       3.505 -13.135 -21.876  1.00  6.540          H  
ATOM   4312 2HG  LYS A 272       4.318 -13.129 -20.311  1.00  6.540          H  
ATOM   4313 1HD  LYS A 272       2.189 -12.527 -19.205  1.00  6.540          H  
ATOM   4314 2HD  LYS A 272       1.374 -12.537 -20.776  1.00  6.540          H  
ATOM   4315 1HE  LYS A 272       1.916 -14.923 -21.055  1.00  6.540          H  
ATOM   4316 2HE  LYS A 272       2.766 -14.919 -19.499  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 272       0.532 -15.771 -19.287  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 272       0.679 -14.368 -18.430  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 272      -0.113 -14.373 -19.878  1.00  6.540          H  
ATOM   4320  N   THR A 273       5.804  -8.532 -21.278  1.00  3.890          N  
ATOM   4321  CA  THR A 273       5.858  -7.083 -21.459  1.00  3.890          C  
ATOM   4322  C   THR A 273       7.006  -6.623 -22.378  1.00  3.890          C  
ATOM   4323  O   THR A 273       8.193  -6.771 -22.086  1.00  3.890          O  
ATOM   4324  CB  THR A 273       5.917  -6.391 -20.069  1.00  5.450          C  
ATOM   4325  OG1 THR A 273       4.712  -6.681 -19.349  1.00  5.450          O  
ATOM   4326  CG2 THR A 273       6.087  -4.903 -20.172  1.00  5.450          C  
ATOM   4327  H   THR A 273       6.347  -8.966 -20.528  1.00  4.670          H  
ATOM   4328  HA  THR A 273       4.923  -6.775 -21.927  1.00  4.670          H  
ATOM   4329  HB  THR A 273       6.745  -6.797 -19.510  1.00  6.540          H  
ATOM   4330  HG1 THR A 273       4.735  -7.591 -19.046  1.00  6.540          H  
ATOM   4331 1HG2 THR A 273       6.110  -4.492 -19.177  1.00  6.540          H  
ATOM   4332 2HG2 THR A 273       7.008  -4.679 -20.659  1.00  6.540          H  
ATOM   4333 3HG2 THR A 273       5.253  -4.471 -20.721  1.00  6.540          H  
ATOM   4334  N   GLY A 274       6.640  -5.934 -23.460  1.00  3.890          N  
ATOM   4335  CA  GLY A 274       7.610  -5.470 -24.461  1.00  3.890          C  
ATOM   4336  C   GLY A 274       8.348  -4.202 -24.044  1.00  3.890          C  
ATOM   4337  O   GLY A 274       9.242  -3.726 -24.738  1.00  3.890          O  
ATOM   4338  H   GLY A 274       5.651  -5.805 -23.636  1.00  4.670          H  
ATOM   4339 1HA  GLY A 274       8.333  -6.265 -24.651  1.00  4.670          H  
ATOM   4340 2HA  GLY A 274       7.091  -5.293 -25.402  1.00  4.670          H  
ATOM   4341  N   GLY A 275       7.968  -3.667 -22.895  1.00  3.890          N  
ATOM   4342  CA  GLY A 275       8.548  -2.458 -22.327  1.00  3.890          C  
ATOM   4343  C   GLY A 275       9.770  -2.762 -21.459  1.00  3.890          C  
ATOM   4344  O   GLY A 275      10.342  -1.860 -20.844  1.00  3.890          O  
ATOM   4345  H   GLY A 275       7.225  -4.133 -22.401  1.00  4.670          H  
ATOM   4346 1HA  GLY A 275       8.831  -1.781 -23.133  1.00  4.670          H  
ATOM   4347 2HA  GLY A 275       7.795  -1.946 -21.729  1.00  4.670          H  
ATOM   4348  N   ILE A 276      10.155  -4.031 -21.381  1.00  3.890          N  
ATOM   4349  CA  ILE A 276      11.285  -4.447 -20.566  1.00  3.890          C  
ATOM   4350  C   ILE A 276      12.638  -4.254 -21.226  1.00  3.890          C  
ATOM   4351  O   ILE A 276      12.837  -4.602 -22.389  1.00  3.890          O  
ATOM   4352  CB  ILE A 276      11.168  -5.921 -20.181  1.00  5.450          C  
ATOM   4353  CG1 ILE A 276       9.972  -6.099 -19.345  1.00  5.450          C  
ATOM   4354  CG2 ILE A 276      12.458  -6.401 -19.438  1.00  5.450          C  
ATOM   4355  CD1 ILE A 276       9.606  -7.526 -19.150  1.00  5.450          C  
ATOM   4356  H   ILE A 276       9.630  -4.746 -21.894  1.00  4.670          H  
ATOM   4357  HA  ILE A 276      11.274  -3.858 -19.651  1.00  4.670          H  
ATOM   4358  HB  ILE A 276      11.008  -6.509 -21.075  1.00  6.540          H  
ATOM   4359 1HG1 ILE A 276      10.146  -5.625 -18.396  1.00  6.540          H  
ATOM   4360 2HG1 ILE A 276       9.131  -5.608 -19.822  1.00  6.540          H  
ATOM   4361 1HG2 ILE A 276      12.377  -7.433 -19.166  1.00  6.540          H  
ATOM   4362 2HG2 ILE A 276      13.322  -6.309 -20.070  1.00  6.540          H  
ATOM   4363 3HG2 ILE A 276      12.610  -5.806 -18.542  1.00  6.540          H  
ATOM   4364 1HD1 ILE A 276       8.724  -7.575 -18.564  1.00  6.540          H  
ATOM   4365 2HD1 ILE A 276       9.404  -7.979 -20.123  1.00  6.540          H  
ATOM   4366 3HD1 ILE A 276      10.382  -8.086 -18.663  1.00  6.540          H  
ATOM   4367  N   THR A 277      13.563  -3.680 -20.463  1.00  3.890          N  
ATOM   4368  CA  THR A 277      14.932  -3.532 -20.915  1.00  3.890          C  
ATOM   4369  C   THR A 277      15.668  -4.791 -20.460  1.00  3.890          C  
ATOM   4370  O   THR A 277      15.775  -5.061 -19.267  1.00  3.890          O  
ATOM   4371  CB  THR A 277      15.584  -2.262 -20.314  1.00  5.450          C  
ATOM   4372  OG1 THR A 277      14.867  -1.108 -20.762  1.00  5.450          O  
ATOM   4373  CG2 THR A 277      17.046  -2.145 -20.727  1.00  5.450          C  
ATOM   4374  H   THR A 277      13.313  -3.386 -19.531  1.00  4.670          H  
ATOM   4375  HA  THR A 277      14.958  -3.475 -22.002  1.00  4.670          H  
ATOM   4376  HB  THR A 277      15.526  -2.305 -19.230  1.00  6.540          H  
ATOM   4377  HG1 THR A 277      13.975  -1.132 -20.404  1.00  6.540          H  
ATOM   4378 1HG2 THR A 277      17.479  -1.248 -20.295  1.00  6.540          H  
ATOM   4379 2HG2 THR A 277      17.587  -2.998 -20.374  1.00  6.540          H  
ATOM   4380 3HG2 THR A 277      17.106  -2.098 -21.807  1.00  6.540          H  
ATOM   4381  N   TYR A 278      16.215  -5.546 -21.411  1.00  3.890          N  
ATOM   4382  CA  TYR A 278      16.888  -6.819 -21.112  1.00  3.890          C  
ATOM   4383  C   TYR A 278      18.405  -6.726 -21.192  1.00  3.890          C  
ATOM   4384  O   TYR A 278      19.099  -7.739 -21.159  1.00  3.890          O  
ATOM   4385  CB  TYR A 278      16.406  -7.908 -22.070  1.00  5.450          C  
ATOM   4386  CG  TYR A 278      14.948  -8.297 -21.930  1.00  5.450          C  
ATOM   4387  CD1 TYR A 278      14.005  -7.761 -22.784  1.00  5.450          C  
ATOM   4388  CD2 TYR A 278      14.561  -9.218 -20.966  1.00  5.450          C  
ATOM   4389  CE1 TYR A 278      12.689  -8.141 -22.678  1.00  5.450          C  
ATOM   4390  CE2 TYR A 278      13.237  -9.597 -20.864  1.00  5.450          C  
ATOM   4391  CZ  TYR A 278      12.306  -9.061 -21.719  1.00  5.450          C  
ATOM   4392  OH  TYR A 278      10.994  -9.439 -21.623  1.00  5.450          O  
ATOM   4393  H   TYR A 278      16.105  -5.256 -22.374  1.00  4.670          H  
ATOM   4394  HA  TYR A 278      16.630  -7.116 -20.094  1.00  4.670          H  
ATOM   4395 1HB  TYR A 278      16.571  -7.581 -23.096  1.00  6.540          H  
ATOM   4396 2HB  TYR A 278      17.005  -8.805 -21.917  1.00  6.540          H  
ATOM   4397  HD1 TYR A 278      14.298  -7.037 -23.543  1.00  6.540          H  
ATOM   4398  HD2 TYR A 278      15.299  -9.649 -20.286  1.00  6.540          H  
ATOM   4399  HE1 TYR A 278      11.948  -7.712 -23.352  1.00  6.540          H  
ATOM   4400  HE2 TYR A 278      12.932 -10.322 -20.106  1.00  6.540          H  
ATOM   4401  HH  TYR A 278      10.459  -8.940 -22.257  1.00  6.540          H  
ATOM   4402  N   TYR A 279      18.904  -5.506 -21.265  1.00  3.890          N  
ATOM   4403  CA  TYR A 279      20.315  -5.187 -21.433  1.00  3.890          C  
ATOM   4404  C   TYR A 279      21.284  -5.907 -20.484  1.00  3.890          C  
ATOM   4405  O   TYR A 279      22.297  -6.436 -20.950  1.00  3.890          O  
ATOM   4406  CB  TYR A 279      20.419  -3.665 -21.383  1.00  5.450          C  
ATOM   4407  CG  TYR A 279      21.755  -3.069 -21.355  1.00  5.450          C  
ATOM   4408  CD1 TYR A 279      22.606  -3.129 -22.442  1.00  5.450          C  
ATOM   4409  CD2 TYR A 279      22.111  -2.375 -20.240  1.00  5.450          C  
ATOM   4410  CE1 TYR A 279      23.841  -2.512 -22.365  1.00  5.450          C  
ATOM   4411  CE2 TYR A 279      23.310  -1.768 -20.164  1.00  5.450          C  
ATOM   4412  CZ  TYR A 279      24.184  -1.833 -21.205  1.00  5.450          C  
ATOM   4413  OH  TYR A 279      25.382  -1.191 -21.087  1.00  5.450          O  
ATOM   4414  H   TYR A 279      18.245  -4.743 -21.241  1.00  4.670          H  
ATOM   4415  HA  TYR A 279      20.595  -5.492 -22.442  1.00  4.670          H  
ATOM   4416 1HB  TYR A 279      19.901  -3.269 -22.238  1.00  6.540          H  
ATOM   4417 2HB  TYR A 279      19.894  -3.312 -20.503  1.00  6.540          H  
ATOM   4418  HD1 TYR A 279      22.312  -3.665 -23.344  1.00  6.540          H  
ATOM   4419  HD2 TYR A 279      21.430  -2.304 -19.402  1.00  6.540          H  
ATOM   4420  HE1 TYR A 279      24.531  -2.554 -23.206  1.00  6.540          H  
ATOM   4421  HE2 TYR A 279      23.575  -1.218 -19.259  1.00  6.540          H  
ATOM   4422  HH  TYR A 279      25.314  -0.573 -20.324  1.00  6.540          H  
ATOM   4423  N   THR A 280      21.022  -5.918 -19.175  1.00  3.890          N  
ATOM   4424  CA  THR A 280      21.923  -6.645 -18.264  1.00  3.890          C  
ATOM   4425  C   THR A 280      21.175  -7.613 -17.356  1.00  3.890          C  
ATOM   4426  O   THR A 280      21.717  -8.044 -16.337  1.00  3.890          O  
ATOM   4427  CB  THR A 280      22.824  -5.752 -17.371  1.00  5.450          C  
ATOM   4428  OG1 THR A 280      22.044  -4.908 -16.539  1.00  5.450          O  
ATOM   4429  CG2 THR A 280      23.720  -4.928 -18.211  1.00  5.450          C  
ATOM   4430  H   THR A 280      20.175  -5.470 -18.829  1.00  4.670          H  
ATOM   4431  HA  THR A 280      22.594  -7.252 -18.870  1.00  4.670          H  
ATOM   4432  HB  THR A 280      23.428  -6.372 -16.755  1.00  6.540          H  
ATOM   4433  HG1 THR A 280      22.581  -4.658 -15.754  1.00  6.540          H  
ATOM   4434 1HG2 THR A 280      24.358  -4.317 -17.575  1.00  6.540          H  
ATOM   4435 2HG2 THR A 280      24.334  -5.576 -18.835  1.00  6.540          H  
ATOM   4436 3HG2 THR A 280      23.132  -4.311 -18.820  1.00  6.540          H  
ATOM   4437  N   SER A 281      19.936  -7.966 -17.690  1.00  3.890          N  
ATOM   4438  CA  SER A 281      19.216  -8.855 -16.791  1.00  3.890          C  
ATOM   4439  C   SER A 281      19.809 -10.243 -16.873  1.00  3.890          C  
ATOM   4440  O   SER A 281      20.541 -10.576 -17.813  1.00  3.890          O  
ATOM   4441  CB  SER A 281      17.725  -8.928 -17.087  1.00  5.450          C  
ATOM   4442  OG  SER A 281      17.450  -9.594 -18.285  1.00  5.450          O  
ATOM   4443  H   SER A 281      19.510  -7.644 -18.549  1.00  4.670          H  
ATOM   4444  HA  SER A 281      19.340  -8.495 -15.770  1.00  4.670          H  
ATOM   4445 1HB  SER A 281      17.223  -9.440 -16.266  1.00  6.540          H  
ATOM   4446 2HB  SER A 281      17.313  -7.916 -17.131  1.00  6.540          H  
ATOM   4447  HG  SER A 281      16.499  -9.852 -18.213  1.00  6.540          H  
ATOM   4448  N   VAL A 282      19.491 -11.065 -15.882  1.00  3.890          N  
ATOM   4449  CA  VAL A 282      19.966 -12.430 -15.849  1.00  3.890          C  
ATOM   4450  C   VAL A 282      18.769 -13.375 -15.763  1.00  3.890          C  
ATOM   4451  O   VAL A 282      17.920 -13.238 -14.886  1.00  3.890          O  
ATOM   4452  CB  VAL A 282      20.908 -12.619 -14.637  1.00  5.450          C  
ATOM   4453  CG1 VAL A 282      21.422 -14.054 -14.582  1.00  5.450          C  
ATOM   4454  CG2 VAL A 282      22.081 -11.613 -14.710  1.00  5.450          C  
ATOM   4455  H   VAL A 282      18.887 -10.722 -15.147  1.00  4.670          H  
ATOM   4456  HA  VAL A 282      20.517 -12.640 -16.765  1.00  4.670          H  
ATOM   4457  HB  VAL A 282      20.353 -12.440 -13.743  1.00  6.540          H  
ATOM   4458 1HG1 VAL A 282      22.051 -14.184 -13.739  1.00  6.540          H  
ATOM   4459 2HG1 VAL A 282      20.599 -14.754 -14.505  1.00  6.540          H  
ATOM   4460 3HG1 VAL A 282      21.993 -14.261 -15.478  1.00  6.540          H  
ATOM   4461 1HG2 VAL A 282      22.730 -11.735 -13.849  1.00  6.540          H  
ATOM   4462 2HG2 VAL A 282      22.655 -11.787 -15.620  1.00  6.540          H  
ATOM   4463 3HG2 VAL A 282      21.701 -10.590 -14.719  1.00  6.540          H  
ATOM   4464  N   ARG A 283      18.704 -14.326 -16.679  1.00  3.890          N  
ATOM   4465  CA  ARG A 283      17.633 -15.314 -16.697  1.00  3.890          C  
ATOM   4466  C   ARG A 283      17.920 -16.364 -15.613  1.00  3.890          C  
ATOM   4467  O   ARG A 283      19.076 -16.546 -15.248  1.00  3.890          O  
ATOM   4468  CB  ARG A 283      17.544 -15.949 -18.077  1.00  5.450          C  
ATOM   4469  CG  ARG A 283      17.107 -14.996 -19.169  1.00  5.450          C  
ATOM   4470  CD  ARG A 283      17.065 -15.656 -20.488  1.00  5.450          C  
ATOM   4471  NE  ARG A 283      16.660 -14.729 -21.536  1.00  5.450          N  
ATOM   4472  CZ  ARG A 283      16.595 -15.023 -22.853  1.00  5.450          C  
ATOM   4473  NH1 ARG A 283      16.912 -16.229 -23.284  1.00  5.450          N  
ATOM   4474  NH2 ARG A 283      16.210 -14.094 -23.713  1.00  5.450          N  
ATOM   4475  H   ARG A 283      19.423 -14.345 -17.387  1.00  4.670          H  
ATOM   4476  HA  ARG A 283      16.703 -14.792 -16.493  1.00  4.670          H  
ATOM   4477 1HB  ARG A 283      18.506 -16.327 -18.353  1.00  6.540          H  
ATOM   4478 2HB  ARG A 283      16.866 -16.794 -18.078  1.00  6.540          H  
ATOM   4479 1HG  ARG A 283      16.108 -14.623 -18.943  1.00  6.540          H  
ATOM   4480 2HG  ARG A 283      17.801 -14.157 -19.226  1.00  6.540          H  
ATOM   4481 1HD  ARG A 283      18.058 -16.039 -20.727  1.00  6.540          H  
ATOM   4482 2HD  ARG A 283      16.350 -16.478 -20.458  1.00  6.540          H  
ATOM   4483  HE  ARG A 283      16.404 -13.789 -21.252  1.00  6.540          H  
ATOM   4484 1HH1 ARG A 283      17.204 -16.941 -22.632  1.00  6.540          H  
ATOM   4485 2HH1 ARG A 283      16.862 -16.444 -24.269  1.00  6.540          H  
ATOM   4486 1HH2 ARG A 283      15.965 -13.169 -23.384  1.00  6.540          H  
ATOM   4487 2HH2 ARG A 283      16.157 -14.305 -24.699  1.00  6.540          H  
ATOM   4488  N   PRO A 284      16.917 -17.091 -15.076  1.00  3.890          N  
ATOM   4489  CA  PRO A 284      17.081 -18.139 -14.067  1.00  3.890          C  
ATOM   4490  C   PRO A 284      18.181 -19.161 -14.371  1.00  3.890          C  
ATOM   4491  O   PRO A 284      18.887 -19.599 -13.462  1.00  3.890          O  
ATOM   4492  CB  PRO A 284      15.706 -18.815 -14.091  1.00  5.830          C  
ATOM   4493  CG  PRO A 284      14.750 -17.717 -14.478  1.00  5.830          C  
ATOM   4494  CD  PRO A 284      15.503 -16.883 -15.494  1.00  5.830          C  
ATOM   4495  HA  PRO A 284      17.253 -17.686 -13.088  1.00  4.670          H  
ATOM   4496 1HB  PRO A 284      15.708 -19.656 -14.808  1.00  7.000          H  
ATOM   4497 2HB  PRO A 284      15.486 -19.242 -13.099  1.00  7.000          H  
ATOM   4498 1HG  PRO A 284      13.834 -18.164 -14.903  1.00  7.000          H  
ATOM   4499 2HG  PRO A 284      14.442 -17.164 -13.604  1.00  7.000          H  
ATOM   4500 1HD  PRO A 284      15.316 -17.283 -16.502  1.00  7.000          H  
ATOM   4501 2HD  PRO A 284      15.187 -15.840 -15.383  1.00  7.000          H  
ATOM   4502  N   GLU A 285      18.365 -19.485 -15.652  1.00  3.890          N  
ATOM   4503  CA  GLU A 285      19.360 -20.448 -16.111  1.00  3.890          C  
ATOM   4504  C   GLU A 285      20.792 -19.911 -16.253  1.00  3.890          C  
ATOM   4505  O   GLU A 285      21.703 -20.671 -16.596  1.00  3.890          O  
ATOM   4506  CB  GLU A 285      18.912 -21.000 -17.466  1.00  5.450          C  
ATOM   4507  CG  GLU A 285      17.563 -21.727 -17.437  1.00  5.450          C  
ATOM   4508  CD  GLU A 285      16.382 -20.777 -17.443  1.00  5.450          C  
ATOM   4509  OE1 GLU A 285      16.596 -19.595 -17.663  1.00  5.450          O  
ATOM   4510  OE2 GLU A 285      15.282 -21.218 -17.221  1.00  5.450          O  
ATOM   4511  H   GLU A 285      17.739 -19.114 -16.372  1.00  4.670          H  
ATOM   4512  HA  GLU A 285      19.383 -21.265 -15.391  1.00  4.670          H  
ATOM   4513 1HB  GLU A 285      18.848 -20.182 -18.184  1.00  6.540          H  
ATOM   4514 2HB  GLU A 285      19.661 -21.699 -17.837  1.00  6.540          H  
ATOM   4515 1HG  GLU A 285      17.495 -22.383 -18.304  1.00  6.540          H  
ATOM   4516 2HG  GLU A 285      17.519 -22.345 -16.541  1.00  6.540          H  
ATOM   4517  N   LEU A 286      20.986 -18.608 -16.090  1.00  3.890          N  
ATOM   4518  CA  LEU A 286      22.289 -18.007 -16.336  1.00  3.890          C  
ATOM   4519  C   LEU A 286      23.071 -17.595 -15.100  1.00  3.890          C  
ATOM   4520  O   LEU A 286      22.520 -17.200 -14.072  1.00  3.890          O  
ATOM   4521  CB  LEU A 286      22.102 -16.793 -17.239  1.00  5.450          C  
ATOM   4522  CG  LEU A 286      21.426 -17.050 -18.613  1.00  5.450          C  
ATOM   4523  CD1 LEU A 286      21.240 -15.712 -19.315  1.00  5.450          C  
ATOM   4524  CD2 LEU A 286      22.263 -17.998 -19.471  1.00  5.450          C  
ATOM   4525  H   LEU A 286      20.217 -18.020 -15.760  1.00  4.670          H  
ATOM   4526  HA  LEU A 286      22.903 -18.739 -16.849  1.00  4.670          H  
ATOM   4527 1HB  LEU A 286      21.460 -16.101 -16.711  1.00  6.540          H  
ATOM   4528 2HB  LEU A 286      23.067 -16.317 -17.403  1.00  6.540          H  
ATOM   4529  HG  LEU A 286      20.451 -17.498 -18.453  1.00  6.540          H  
ATOM   4530 1HD1 LEU A 286      20.746 -15.873 -20.274  1.00  6.540          H  
ATOM   4531 2HD1 LEU A 286      20.638 -15.056 -18.711  1.00  6.540          H  
ATOM   4532 3HD1 LEU A 286      22.212 -15.251 -19.483  1.00  6.540          H  
ATOM   4533 1HD2 LEU A 286      21.762 -18.152 -20.427  1.00  6.540          H  
ATOM   4534 2HD2 LEU A 286      23.247 -17.562 -19.647  1.00  6.540          H  
ATOM   4535 3HD2 LEU A 286      22.376 -18.961 -18.980  1.00  6.540          H  
ATOM   4536  N   ASN A 287      24.391 -17.638 -15.238  1.00  3.890          N  
ATOM   4537  CA  ASN A 287      25.310 -17.194 -14.201  1.00  3.890          C  
ATOM   4538  C   ASN A 287      25.733 -15.729 -14.421  1.00  3.890          C  
ATOM   4539  O   ASN A 287      26.376 -15.448 -15.434  1.00  3.890          O  
ATOM   4540  CB  ASN A 287      26.531 -18.085 -14.165  1.00  5.450          C  
ATOM   4541  CG  ASN A 287      26.201 -19.487 -13.762  1.00  5.450          C  
ATOM   4542  OD1 ASN A 287      25.459 -19.729 -12.801  1.00  5.450          O  
ATOM   4543  ND2 ASN A 287      26.744 -20.434 -14.483  1.00  5.450          N  
ATOM   4544  H   ASN A 287      24.768 -17.989 -16.107  1.00  4.670          H  
ATOM   4545  HA  ASN A 287      24.810 -17.310 -13.251  1.00  4.670          H  
ATOM   4546 1HB  ASN A 287      27.002 -18.099 -15.148  1.00  6.540          H  
ATOM   4547 2HB  ASN A 287      27.255 -17.675 -13.462  1.00  6.540          H  
ATOM   4548 1HD2 ASN A 287      26.564 -21.394 -14.264  1.00  6.540          H  
ATOM   4549 2HD2 ASN A 287      27.342 -20.201 -15.251  1.00  6.540          H  
ATOM   4550  N   SER A 288      25.398 -14.787 -13.518  1.00  3.890          N  
ATOM   4551  CA  SER A 288      24.610 -14.972 -12.299  1.00  3.890          C  
ATOM   4552  C   SER A 288      23.973 -13.653 -11.871  1.00  3.890          C  
ATOM   4553  O   SER A 288      24.480 -12.569 -12.154  1.00  3.680          O  
ATOM   4554  CB  SER A 288      25.489 -15.495 -11.171  1.00  5.450          C  
ATOM   4555  OG  SER A 288      26.442 -14.543 -10.798  1.00  5.450          O  
ATOM   4556  H   SER A 288      25.715 -13.845 -13.694  1.00  4.670          H  
ATOM   4557  HA  SER A 288      23.784 -15.656 -12.487  1.00  4.670          H  
ATOM   4558 1HB  SER A 288      24.867 -15.742 -10.313  1.00  6.540          H  
ATOM   4559 2HB  SER A 288      25.993 -16.406 -11.471  1.00  6.540          H  
ATOM   4560  HG  SER A 288      27.001 -14.974 -10.135  1.00  6.540          H  
ATOM   4561  N   MET A 289      22.875 -13.766 -11.130  1.00  3.890          N  
ATOM   4562  CA  MET A 289      22.118 -12.632 -10.596  1.00  3.560          C  
ATOM   4563  C   MET A 289      22.910 -11.838  -9.569  1.00  3.010          C  
ATOM   4564  O   MET A 289      22.717 -10.641  -9.400  1.00  3.190          O  
ATOM   4565  CB  MET A 289      20.828 -13.178 -10.037  1.00  5.120          C  
ATOM   4566  CG  MET A 289      19.945 -13.694 -11.104  1.00  5.120          C  
ATOM   4567  SD  MET A 289      18.515 -14.491 -10.514  1.00  5.120          S  
ATOM   4568  CE  MET A 289      18.046 -15.211 -12.062  1.00  5.120          C  
ATOM   4569  H   MET A 289      22.532 -14.697 -10.941  1.00  4.670          H  
ATOM   4570  HA  MET A 289      21.883 -11.959 -11.422  1.00  4.270          H  
ATOM   4571 1HB  MET A 289      21.032 -13.995  -9.358  1.00  6.140          H  
ATOM   4572 2HB  MET A 289      20.294 -12.394  -9.494  1.00  6.140          H  
ATOM   4573 1HG  MET A 289      19.619 -12.854 -11.703  1.00  6.140          H  
ATOM   4574 2HG  MET A 289      20.485 -14.382 -11.748  1.00  6.140          H  
ATOM   4575 1HE  MET A 289      17.163 -15.772 -11.932  1.00  6.140          H  
ATOM   4576 2HE  MET A 289      17.869 -14.429 -12.786  1.00  6.140          H  
ATOM   4577 3HE  MET A 289      18.842 -15.865 -12.428  1.00  6.140          H  
ATOM   4578  N   GLU A 290      23.825 -12.512  -8.900  1.00  2.820          N  
ATOM   4579  CA  GLU A 290      24.693 -11.917  -7.898  1.00  2.580          C  
ATOM   4580  C   GLU A 290      25.924 -11.258  -8.534  1.00  2.220          C  
ATOM   4581  O   GLU A 290      26.846 -10.856  -7.823  1.00  2.710          O  
ATOM   4582  CB  GLU A 290      25.104 -12.964  -6.859  1.00  3.710          C  
ATOM   4583  CG  GLU A 290      26.016 -14.061  -7.384  1.00  3.710          C  
ATOM   4584  CD  GLU A 290      26.304 -15.131  -6.373  1.00  3.710          C  
ATOM   4585  OE1 GLU A 290      25.837 -15.027  -5.265  1.00  3.710          O  
ATOM   4586  OE2 GLU A 290      26.998 -16.058  -6.716  1.00  3.710          O  
ATOM   4587  H   GLU A 290      23.914 -13.504  -9.063  1.00  3.380          H  
ATOM   4588  HA  GLU A 290      24.140 -11.132  -7.385  1.00  3.100          H  
ATOM   4589 1HB  GLU A 290      25.616 -12.471  -6.033  1.00  4.450          H  
ATOM   4590 2HB  GLU A 290      24.209 -13.438  -6.453  1.00  4.450          H  
ATOM   4591 1HG  GLU A 290      25.549 -14.518  -8.246  1.00  4.450          H  
ATOM   4592 2HG  GLU A 290      26.958 -13.619  -7.710  1.00  4.450          H  
ATOM   4593  N   GLY A 291      26.004 -11.252  -9.869  1.00  2.260          N  
ATOM   4594  CA  GLY A 291      27.147 -10.687 -10.556  1.00  2.890          C  
ATOM   4595  C   GLY A 291      27.104  -9.164 -10.735  1.00  2.600          C  
ATOM   4596  O   GLY A 291      26.187  -8.452 -10.272  1.00  3.230          O  
ATOM   4597  H   GLY A 291      25.257 -11.637 -10.449  1.00  2.710          H  
ATOM   4598 1HA  GLY A 291      28.055 -10.963 -10.022  1.00  3.470          H  
ATOM   4599 2HA  GLY A 291      27.216 -11.155 -11.540  1.00  3.470          H  
ATOM   4600  N   ASN A 292      28.109  -8.678 -11.471  1.00  2.230          N  
ATOM   4601  CA  ASN A 292      28.337  -7.257 -11.693  1.00  2.540          C  
ATOM   4602  C   ASN A 292      27.280  -6.610 -12.570  1.00  1.990          C  
ATOM   4603  O   ASN A 292      27.040  -5.404 -12.503  1.00  1.670          O  
ATOM   4604  CB  ASN A 292      29.706  -7.058 -12.278  1.00  3.430          C  
ATOM   4605  CG  ASN A 292      29.856  -7.617 -13.614  1.00  3.430          C  
ATOM   4606  OD1 ASN A 292      29.745  -8.837 -13.823  1.00  3.430          O  
ATOM   4607  ND2 ASN A 292      30.105  -6.735 -14.556  1.00  3.430          N  
ATOM   4608  H   ASN A 292      28.772  -9.337 -11.874  1.00  2.680          H  
ATOM   4609  HA  ASN A 292      28.308  -6.752 -10.731  1.00  3.050          H  
ATOM   4610 1HB  ASN A 292      29.922  -6.033 -12.330  1.00  4.120          H  
ATOM   4611 2HB  ASN A 292      30.447  -7.509 -11.624  1.00  4.120          H  
ATOM   4612 1HD2 ASN A 292      30.220  -7.025 -15.502  1.00  4.120          H  
ATOM   4613 2HD2 ASN A 292      30.170  -5.727 -14.310  1.00  4.120          H  
ATOM   4614  N   GLN A 293      26.536  -7.431 -13.294  1.00  2.160          N  
ATOM   4615  CA  GLN A 293      25.483  -6.958 -14.181  1.00  2.060          C  
ATOM   4616  C   GLN A 293      24.477  -6.067 -13.450  1.00  1.820          C  
ATOM   4617  O   GLN A 293      23.832  -5.204 -14.058  1.00  1.860          O  
ATOM   4618  CB  GLN A 293      24.788  -8.165 -14.809  1.00  2.920          C  
ATOM   4619  CG  GLN A 293      25.642  -8.906 -15.832  1.00  2.920          C  
ATOM   4620  CD  GLN A 293      26.593  -9.921 -15.225  1.00  2.920          C  
ATOM   4621  OE1 GLN A 293      26.814  -9.953 -14.005  1.00  2.920          O  
ATOM   4622  NE2 GLN A 293      27.178 -10.747 -16.077  1.00  2.920          N  
ATOM   4623  H   GLN A 293      26.754  -8.428 -13.262  1.00  2.590          H  
ATOM   4624  HA  GLN A 293      25.943  -6.367 -14.972  1.00  2.470          H  
ATOM   4625 1HB  GLN A 293      24.535  -8.875 -14.019  1.00  3.510          H  
ATOM   4626 2HB  GLN A 293      23.869  -7.871 -15.253  1.00  3.510          H  
ATOM   4627 1HG  GLN A 293      24.971  -9.432 -16.514  1.00  3.510          H  
ATOM   4628 2HG  GLN A 293      26.234  -8.176 -16.384  1.00  3.510          H  
ATOM   4629 1HE2 GLN A 293      27.821 -11.438 -15.741  1.00  3.510          H  
ATOM   4630 2HE2 GLN A 293      26.981 -10.687 -17.057  1.00  3.510          H  
ATOM   4631  N   ILE A 294      24.340  -6.298 -12.147  1.00  1.760          N  
ATOM   4632  CA  ILE A 294      23.460  -5.536 -11.300  1.00  1.650          C  
ATOM   4633  C   ILE A 294      24.333  -4.712 -10.347  1.00  1.350          C  
ATOM   4634  O   ILE A 294      24.177  -3.493 -10.223  1.00  1.330          O  
ATOM   4635  CB  ILE A 294      22.490  -6.472 -10.550  1.00  2.350          C  
ATOM   4636  CG1 ILE A 294      21.609  -7.216 -11.611  1.00  2.350          C  
ATOM   4637  CG2 ILE A 294      21.612  -5.662  -9.573  1.00  2.350          C  
ATOM   4638  CD1 ILE A 294      20.770  -8.350 -11.084  1.00  2.350          C  
ATOM   4639  H   ILE A 294      24.919  -7.028 -11.724  1.00  2.110          H  
ATOM   4640  HA  ILE A 294      22.876  -4.849 -11.912  1.00  1.980          H  
ATOM   4641  HB  ILE A 294      23.060  -7.224  -9.997  1.00  2.820          H  
ATOM   4642 1HG1 ILE A 294      20.945  -6.496 -12.066  1.00  2.820          H  
ATOM   4643 2HG1 ILE A 294      22.254  -7.621 -12.387  1.00  2.820          H  
ATOM   4644 1HG2 ILE A 294      20.926  -6.320  -9.048  1.00  2.820          H  
ATOM   4645 2HG2 ILE A 294      22.236  -5.153  -8.841  1.00  2.820          H  
ATOM   4646 3HG2 ILE A 294      21.043  -4.931 -10.136  1.00  2.820          H  
ATOM   4647 1HD1 ILE A 294      20.198  -8.784 -11.910  1.00  2.820          H  
ATOM   4648 2HD1 ILE A 294      21.408  -9.104 -10.656  1.00  2.820          H  
ATOM   4649 3HD1 ILE A 294      20.090  -7.993 -10.335  1.00  2.820          H  
ATOM   4650  N   LEU A 295      25.273  -5.390  -9.681  1.00  1.290          N  
ATOM   4651  CA  LEU A 295      26.072  -4.771  -8.633  1.00  1.210          C  
ATOM   4652  C   LEU A 295      27.003  -3.624  -9.032  1.00  1.050          C  
ATOM   4653  O   LEU A 295      27.308  -2.795  -8.169  1.00  1.020          O  
ATOM   4654  CB  LEU A 295      26.856  -5.843  -7.904  1.00  1.730          C  
ATOM   4655  CG  LEU A 295      26.011  -6.852  -7.088  1.00  1.730          C  
ATOM   4656  CD1 LEU A 295      26.938  -7.904  -6.603  1.00  1.730          C  
ATOM   4657  CD2 LEU A 295      25.275  -6.154  -5.899  1.00  1.730          C  
ATOM   4658  H   LEU A 295      25.401  -6.390  -9.862  1.00  1.550          H  
ATOM   4659  HA  LEU A 295      25.371  -4.339  -7.933  1.00  1.450          H  
ATOM   4660 1HB  LEU A 295      27.423  -6.410  -8.632  1.00  2.070          H  
ATOM   4661 2HB  LEU A 295      27.556  -5.360  -7.220  1.00  2.070          H  
ATOM   4662  HG  LEU A 295      25.276  -7.334  -7.738  1.00  2.070          H  
ATOM   4663 1HD1 LEU A 295      26.385  -8.656  -6.043  1.00  2.070          H  
ATOM   4664 2HD1 LEU A 295      27.422  -8.381  -7.455  1.00  2.070          H  
ATOM   4665 3HD1 LEU A 295      27.691  -7.458  -5.969  1.00  2.070          H  
ATOM   4666 1HD2 LEU A 295      24.718  -6.904  -5.336  1.00  2.070          H  
ATOM   4667 2HD2 LEU A 295      26.004  -5.690  -5.260  1.00  2.070          H  
ATOM   4668 3HD2 LEU A 295      24.582  -5.402  -6.249  1.00  2.070          H  
ATOM   4669  N   ASP A 296      27.428  -3.506 -10.305  1.00  1.070          N  
ATOM   4670  CA  ASP A 296      28.302  -2.390 -10.690  1.00  1.040          C  
ATOM   4671  C   ASP A 296      27.675  -1.045 -10.393  1.00  1.040          C  
ATOM   4672  O   ASP A 296      28.380  -0.046 -10.287  1.00  1.220          O  
ATOM   4673  CB  ASP A 296      28.680  -2.406 -12.183  1.00  1.470          C  
ATOM   4674  CG  ASP A 296      29.787  -3.400 -12.583  1.00  1.470          C  
ATOM   4675  OD1 ASP A 296      30.509  -3.849 -11.718  1.00  1.470          O  
ATOM   4676  OD2 ASP A 296      29.897  -3.709 -13.760  1.00  1.470          O  
ATOM   4677  H   ASP A 296      27.189  -4.199 -11.022  1.00  1.280          H  
ATOM   4678  HA  ASP A 296      29.221  -2.466 -10.109  1.00  1.250          H  
ATOM   4679 1HB  ASP A 296      27.784  -2.652 -12.764  1.00  1.760          H  
ATOM   4680 2HB  ASP A 296      28.988  -1.409 -12.475  1.00  1.760          H  
ATOM   4681  N   TYR A 297      26.353  -0.994 -10.292  1.00  1.040          N  
ATOM   4682  CA  TYR A 297      25.705   0.258 -10.009  1.00  1.150          C  
ATOM   4683  C   TYR A 297      25.674   0.500  -8.488  1.00  1.120          C  
ATOM   4684  O   TYR A 297      25.846   1.622  -8.014  1.00  1.260          O  
ATOM   4685  CB  TYR A 297      24.347   0.234 -10.638  1.00  1.570          C  
ATOM   4686  CG  TYR A 297      24.441   0.182 -12.151  1.00  1.570          C  
ATOM   4687  CD1 TYR A 297      24.278  -1.033 -12.801  1.00  1.570          C  
ATOM   4688  CD2 TYR A 297      24.678   1.325 -12.885  1.00  1.570          C  
ATOM   4689  CE1 TYR A 297      24.328  -1.103 -14.159  1.00  1.570          C  
ATOM   4690  CE2 TYR A 297      24.734   1.254 -14.260  1.00  1.570          C  
ATOM   4691  CZ  TYR A 297      24.550   0.044 -14.896  1.00  1.570          C  
ATOM   4692  OH  TYR A 297      24.577  -0.043 -16.269  1.00  1.570          O  
ATOM   4693  H   TYR A 297      25.790  -1.848 -10.380  1.00  1.250          H  
ATOM   4694  HA  TYR A 297      26.278   1.045 -10.477  1.00  1.380          H  
ATOM   4695 1HB  TYR A 297      23.812  -0.649 -10.286  1.00  1.880          H  
ATOM   4696 2HB  TYR A 297      23.782   1.101 -10.358  1.00  1.880          H  
ATOM   4697  HD1 TYR A 297      24.095  -1.941 -12.224  1.00  1.880          H  
ATOM   4698  HD2 TYR A 297      24.814   2.280 -12.382  1.00  1.880          H  
ATOM   4699  HE1 TYR A 297      24.184  -2.064 -14.657  1.00  1.880          H  
ATOM   4700  HE2 TYR A 297      24.915   2.144 -14.843  1.00  1.880          H  
ATOM   4701  HH  TYR A 297      24.726   0.827 -16.654  1.00  1.880          H  
ATOM   4702  N   ALA A 298      25.557  -0.581  -7.701  1.00  1.050          N  
ATOM   4703  CA  ALA A 298      25.523  -0.475  -6.234  1.00  1.110          C  
ATOM   4704  C   ALA A 298      26.822   0.175  -5.758  1.00  1.100          C  
ATOM   4705  O   ALA A 298      26.844   0.959  -4.805  1.00  1.260          O  
ATOM   4706  CB  ALA A 298      25.347  -1.845  -5.572  1.00  1.530          C  
ATOM   4707  H   ALA A 298      25.485  -1.489  -8.139  1.00  1.260          H  
ATOM   4708  HA  ALA A 298      24.690   0.163  -5.962  1.00  1.330          H  
ATOM   4709 1HB  ALA A 298      25.319  -1.729  -4.485  1.00  1.840          H  
ATOM   4710 2HB  ALA A 298      24.419  -2.297  -5.911  1.00  1.840          H  
ATOM   4711 3HB  ALA A 298      26.183  -2.491  -5.843  1.00  1.840          H  
ATOM   4712  N   THR A 299      27.904  -0.136  -6.473  1.00  1.000          N  
ATOM   4713  CA  THR A 299      29.239   0.377  -6.207  1.00  1.030          C  
ATOM   4714  C   THR A 299      29.744   1.238  -7.376  1.00  1.100          C  
ATOM   4715  O   THR A 299      30.931   1.204  -7.707  1.00  1.290          O  
ATOM   4716  CB  THR A 299      30.250  -0.756  -5.941  1.00  1.430          C  
ATOM   4717  OG1 THR A 299      30.283  -1.644  -7.056  1.00  1.430          O  
ATOM   4718  CG2 THR A 299      29.828  -1.534  -4.704  1.00  1.430          C  
ATOM   4719  H   THR A 299      27.797  -0.844  -7.212  1.00  1.200          H  
ATOM   4720  HA  THR A 299      29.197   1.011  -5.322  1.00  1.240          H  
ATOM   4721  HB  THR A 299      31.242  -0.338  -5.784  1.00  1.720          H  
ATOM   4722  HG1 THR A 299      30.625  -1.164  -7.831  1.00  1.720          H  
ATOM   4723 1HG2 THR A 299      30.538  -2.336  -4.516  1.00  1.720          H  
ATOM   4724 2HG2 THR A 299      29.810  -0.860  -3.853  1.00  1.720          H  
ATOM   4725 3HG2 THR A 299      28.838  -1.958  -4.854  1.00  1.720          H  
ATOM   4726  N   LEU A 300      28.843   1.998  -8.010  1.00  1.290          N  
ATOM   4727  CA  LEU A 300      29.166   2.842  -9.164  1.00  1.510          C  
ATOM   4728  C   LEU A 300      30.255   3.863  -8.804  1.00  1.440          C  
ATOM   4729  O   LEU A 300      30.229   4.492  -7.740  1.00  1.500          O  
ATOM   4730  CB  LEU A 300      27.885   3.549  -9.639  1.00  2.030          C  
ATOM   4731  CG  LEU A 300      27.883   4.239 -10.993  1.00  2.030          C  
ATOM   4732  CD1 LEU A 300      28.032   3.218 -12.120  1.00  2.030          C  
ATOM   4733  CD2 LEU A 300      26.565   4.935 -11.201  1.00  2.030          C  
ATOM   4734  H   LEU A 300      27.864   1.961  -7.715  1.00  1.550          H  
ATOM   4735  HA  LEU A 300      29.544   2.195  -9.949  1.00  1.810          H  
ATOM   4736 1HB  LEU A 300      27.092   2.864  -9.632  1.00  2.430          H  
ATOM   4737 2HB  LEU A 300      27.668   4.308  -8.905  1.00  2.430          H  
ATOM   4738  HG  LEU A 300      28.689   4.946 -11.026  1.00  2.430          H  
ATOM   4739 1HD1 LEU A 300      28.008   3.736 -13.078  1.00  2.430          H  
ATOM   4740 2HD1 LEU A 300      28.968   2.683 -12.031  1.00  2.430          H  
ATOM   4741 3HD1 LEU A 300      27.220   2.510 -12.083  1.00  2.430          H  
ATOM   4742 1HD2 LEU A 300      26.596   5.421 -12.165  1.00  2.430          H  
ATOM   4743 2HD2 LEU A 300      25.755   4.205 -11.177  1.00  2.430          H  
ATOM   4744 3HD2 LEU A 300      26.401   5.659 -10.440  1.00  2.430          H  
ATOM   4745  N   ASP A 301      31.219   4.062  -9.716  1.00  1.940          N  
ATOM   4746  CA  ASP A 301      32.370   4.927  -9.439  1.00  2.380          C  
ATOM   4747  C   ASP A 301      32.109   6.444  -9.431  1.00  2.430          C  
ATOM   4748  O   ASP A 301      32.508   7.198 -10.323  1.00  2.990          O  
ATOM   4749  CB  ASP A 301      33.493   4.617 -10.442  1.00  3.160          C  
ATOM   4750  CG  ASP A 301      34.823   5.277 -10.084  1.00  3.160          C  
ATOM   4751  OD1 ASP A 301      34.925   5.757  -8.980  1.00  3.160          O  
ATOM   4752  OD2 ASP A 301      35.726   5.268 -10.894  1.00  3.160          O  
ATOM   4753  H   ASP A 301      31.210   3.530 -10.572  1.00  2.330          H  
ATOM   4754  HA  ASP A 301      32.736   4.657  -8.449  1.00  2.860          H  
ATOM   4755 1HB  ASP A 301      33.643   3.538 -10.491  1.00  3.790          H  
ATOM   4756 2HB  ASP A 301      33.202   4.952 -11.433  1.00  3.790          H  
ATOM   4757  N   LEU A 302      31.478   6.870  -8.340  1.00  2.380          N  
ATOM   4758  CA  LEU A 302      31.131   8.257  -8.036  1.00  2.910          C  
ATOM   4759  C   LEU A 302      31.637   8.841  -6.682  1.00  2.740          C  
ATOM   4760  O   LEU A 302      30.984   9.736  -6.160  1.00  2.570          O  
ATOM   4761  CB  LEU A 302      29.609   8.360  -8.043  1.00  3.860          C  
ATOM   4762  CG  LEU A 302      28.916   8.229  -9.364  1.00  3.860          C  
ATOM   4763  CD1 LEU A 302      27.523   7.843  -9.154  1.00  3.860          C  
ATOM   4764  CD2 LEU A 302      28.900   9.583 -10.038  1.00  3.860          C  
ATOM   4765  H   LEU A 302      31.165   6.122  -7.716  1.00  2.860          H  
ATOM   4766  HA  LEU A 302      31.536   8.873  -8.837  1.00  3.490          H  
ATOM   4767 1HB  LEU A 302      29.224   7.580  -7.399  1.00  4.630          H  
ATOM   4768 2HB  LEU A 302      29.343   9.316  -7.639  1.00  4.630          H  
ATOM   4769  HG  LEU A 302      29.412   7.494  -9.970  1.00  4.630          H  
ATOM   4770 1HD1 LEU A 302      27.035   7.782 -10.115  1.00  4.630          H  
ATOM   4771 2HD1 LEU A 302      27.511   6.879  -8.663  1.00  4.630          H  
ATOM   4772 3HD1 LEU A 302      27.020   8.575  -8.541  1.00  4.630          H  
ATOM   4773 1HD2 LEU A 302      28.383   9.526 -10.987  1.00  4.630          H  
ATOM   4774 2HD2 LEU A 302      28.384  10.302  -9.402  1.00  4.630          H  
ATOM   4775 3HD2 LEU A 302      29.915   9.928 -10.203  1.00  4.630          H  
ATOM   4776  N   PRO A 303      32.797   8.431  -6.100  1.00  3.020          N  
ATOM   4777  CA  PRO A 303      33.320   8.898  -4.809  1.00  3.100          C  
ATOM   4778  C   PRO A 303      33.796  10.355  -4.751  1.00  2.750          C  
ATOM   4779  O   PRO A 303      34.081  10.862  -3.666  1.00  2.970          O  
ATOM   4780  CB  PRO A 303      34.523   7.978  -4.579  1.00  4.650          C  
ATOM   4781  CG  PRO A 303      34.972   7.583  -5.959  1.00  4.650          C  
ATOM   4782  CD  PRO A 303      33.713   7.480  -6.772  1.00  4.650          C  
ATOM   4783  HA  PRO A 303      32.553   8.726  -4.038  1.00  3.720          H  
ATOM   4784 1HB  PRO A 303      35.301   8.518  -4.018  1.00  5.580          H  
ATOM   4785 2HB  PRO A 303      34.227   7.115  -3.965  1.00  5.580          H  
ATOM   4786 1HG  PRO A 303      35.669   8.336  -6.362  1.00  5.580          H  
ATOM   4787 2HG  PRO A 303      35.527   6.631  -5.934  1.00  5.580          H  
ATOM   4788 1HD  PRO A 303      33.934   7.782  -7.811  1.00  5.580          H  
ATOM   4789 2HD  PRO A 303      33.367   6.444  -6.689  1.00  5.580          H  
ATOM   4790  N   SER A 304      33.977  11.002  -5.898  1.00  2.540          N  
ATOM   4791  CA  SER A 304      34.510  12.357  -5.895  1.00  2.430          C  
ATOM   4792  C   SER A 304      33.645  13.359  -5.130  1.00  2.180          C  
ATOM   4793  O   SER A 304      32.421  13.381  -5.241  1.00  2.580          O  
ATOM   4794  CB  SER A 304      34.664  12.848  -7.325  1.00  3.450          C  
ATOM   4795  OG  SER A 304      35.595  12.079  -8.038  1.00  3.450          O  
ATOM   4796  H   SER A 304      33.747  10.575  -6.780  1.00  3.050          H  
ATOM   4797  HA  SER A 304      35.495  12.328  -5.427  1.00  2.920          H  
ATOM   4798 1HB  SER A 304      33.695  12.808  -7.823  1.00  4.140          H  
ATOM   4799 2HB  SER A 304      34.980  13.891  -7.315  1.00  4.140          H  
ATOM   4800  HG  SER A 304      35.651  12.476  -8.913  1.00  4.140          H  
ATOM   4801  N   GLY A 305      34.306  14.228  -4.366  1.00  2.200          N  
ATOM   4802  CA  GLY A 305      33.667  15.313  -3.613  1.00  2.600          C  
ATOM   4803  C   GLY A 305      32.968  14.863  -2.329  1.00  2.190          C  
ATOM   4804  O   GLY A 305      33.410  15.191  -1.224  1.00  2.790          O  
ATOM   4805  H   GLY A 305      35.308  14.128  -4.305  1.00  2.640          H  
ATOM   4806 1HA  GLY A 305      34.417  16.064  -3.369  1.00  3.120          H  
ATOM   4807 2HA  GLY A 305      32.936  15.802  -4.257  1.00  3.120          H  
ATOM   4808  N   LYS A 306      31.870  14.128  -2.493  1.00  1.600          N  
ATOM   4809  CA  LYS A 306      31.036  13.641  -1.388  1.00  1.640          C  
ATOM   4810  C   LYS A 306      30.445  12.265  -1.671  1.00  1.460          C  
ATOM   4811  O   LYS A 306      30.180  11.898  -2.812  1.00  2.150          O  
ATOM   4812  CB  LYS A 306      29.890  14.617  -1.059  1.00  2.280          C  
ATOM   4813  CG  LYS A 306      30.262  16.026  -0.550  1.00  2.280          C  
ATOM   4814  CD  LYS A 306      30.821  15.999   0.886  1.00  2.280          C  
ATOM   4815  CE  LYS A 306      31.103  17.408   1.417  1.00  2.280          C  
ATOM   4816  NZ  LYS A 306      31.756  17.378   2.768  1.00  2.280          N  
ATOM   4817  H   LYS A 306      31.651  13.882  -3.466  1.00  1.920          H  
ATOM   4818  HA  LYS A 306      31.668  13.537  -0.508  1.00  1.970          H  
ATOM   4819 1HB  LYS A 306      29.332  14.787  -1.955  1.00  2.740          H  
ATOM   4820 2HB  LYS A 306      29.210  14.156  -0.340  1.00  2.740          H  
ATOM   4821 1HG  LYS A 306      30.988  16.483  -1.216  1.00  2.740          H  
ATOM   4822 2HG  LYS A 306      29.366  16.635  -0.567  1.00  2.740          H  
ATOM   4823 1HD  LYS A 306      30.109  15.503   1.545  1.00  2.740          H  
ATOM   4824 2HD  LYS A 306      31.756  15.441   0.900  1.00  2.740          H  
ATOM   4825 1HE  LYS A 306      31.757  17.928   0.717  1.00  2.740          H  
ATOM   4826 2HE  LYS A 306      30.166  17.952   1.498  1.00  2.740          H  
ATOM   4827 1HZ  LYS A 306      31.926  18.323   3.085  1.00  2.740          H  
ATOM   4828 2HZ  LYS A 306      31.155  16.907   3.430  1.00  2.740          H  
ATOM   4829 3HZ  LYS A 306      32.636  16.882   2.701  1.00  2.740          H  
ATOM   4830  N   ARG A 307      30.226  11.491  -0.620  1.00  1.160          N  
ATOM   4831  CA  ARG A 307      29.621  10.177  -0.784  1.00  1.470          C  
ATOM   4832  C   ARG A 307      28.203  10.220  -1.344  1.00  1.200          C  
ATOM   4833  O   ARG A 307      27.401  11.079  -0.972  1.00  1.160          O  
ATOM   4834  CB  ARG A 307      29.591   9.423   0.537  1.00  1.930          C  
ATOM   4835  CG  ARG A 307      28.633   9.968   1.608  1.00  1.930          C  
ATOM   4836  CD  ARG A 307      28.706   9.145   2.834  1.00  1.930          C  
ATOM   4837  NE  ARG A 307      29.977   9.334   3.560  1.00  1.930          N  
ATOM   4838  CZ  ARG A 307      30.569   8.407   4.355  1.00  1.930          C  
ATOM   4839  NH1 ARG A 307      30.031   7.229   4.502  1.00  1.930          N  
ATOM   4840  NH2 ARG A 307      31.707   8.689   4.969  1.00  1.930          N  
ATOM   4841  H   ARG A 307      30.477  11.826   0.297  1.00  1.390          H  
ATOM   4842  HA  ARG A 307      30.240   9.611  -1.481  1.00  1.760          H  
ATOM   4843 1HB  ARG A 307      29.297   8.390   0.348  1.00  2.320          H  
ATOM   4844 2HB  ARG A 307      30.590   9.402   0.965  1.00  2.320          H  
ATOM   4845 1HG  ARG A 307      28.877  10.999   1.849  1.00  2.320          H  
ATOM   4846 2HG  ARG A 307      27.602   9.909   1.249  1.00  2.320          H  
ATOM   4847 1HD  ARG A 307      27.884   9.410   3.500  1.00  2.320          H  
ATOM   4848 2HD  ARG A 307      28.616   8.102   2.546  1.00  2.320          H  
ATOM   4849  HE  ARG A 307      30.431  10.233   3.475  1.00  2.320          H  
ATOM   4850 1HH1 ARG A 307      29.163   6.974   4.011  1.00  2.320          H  
ATOM   4851 2HH1 ARG A 307      30.495   6.490   5.062  1.00  2.320          H  
ATOM   4852 1HH2 ARG A 307      32.136   9.596   4.854  1.00  2.320          H  
ATOM   4853 2HH2 ARG A 307      32.151   7.992   5.553  1.00  2.320          H  
ATOM   4854  N   ILE A 308      27.900   9.237  -2.184  1.00  1.150          N  
ATOM   4855  CA  ILE A 308      26.574   9.013  -2.743  1.00  0.980          C  
ATOM   4856  C   ILE A 308      25.615   8.592  -1.653  1.00  0.850          C  
ATOM   4857  O   ILE A 308      25.926   7.700  -0.864  1.00  0.900          O  
ATOM   4858  CB  ILE A 308      26.647   7.941  -3.874  1.00  1.440          C  
ATOM   4859  CG1 ILE A 308      27.498   8.471  -5.078  1.00  1.440          C  
ATOM   4860  CG2 ILE A 308      25.265   7.448  -4.324  1.00  1.440          C  
ATOM   4861  CD1 ILE A 308      26.905   9.712  -5.809  1.00  1.440          C  
ATOM   4862  H   ILE A 308      28.640   8.603  -2.437  1.00  1.380          H  
ATOM   4863  HA  ILE A 308      26.205   9.946  -3.148  1.00  1.180          H  
ATOM   4864  HB  ILE A 308      27.184   7.079  -3.484  1.00  1.730          H  
ATOM   4865 1HG1 ILE A 308      28.489   8.748  -4.714  1.00  1.730          H  
ATOM   4866 2HG1 ILE A 308      27.604   7.667  -5.799  1.00  1.730          H  
ATOM   4867 1HG2 ILE A 308      25.384   6.686  -5.077  1.00  1.730          H  
ATOM   4868 2HG2 ILE A 308      24.724   7.021  -3.485  1.00  1.730          H  
ATOM   4869 3HG2 ILE A 308      24.688   8.263  -4.728  1.00  1.730          H  
ATOM   4870 1HD1 ILE A 308      27.549  10.014  -6.612  1.00  1.730          H  
ATOM   4871 2HD1 ILE A 308      25.947   9.465  -6.214  1.00  1.730          H  
ATOM   4872 3HD1 ILE A 308      26.803  10.540  -5.138  1.00  1.730          H  
ATOM   4873  N   GLY A 309      24.452   9.235  -1.626  1.00  0.760          N  
ATOM   4874  CA  GLY A 309      23.418   8.969  -0.635  1.00  0.800          C  
ATOM   4875  C   GLY A 309      23.066   7.487  -0.509  1.00  0.770          C  
ATOM   4876  O   GLY A 309      23.220   6.901   0.571  1.00  0.890          O  
ATOM   4877  H   GLY A 309      24.311   9.978  -2.311  1.00  0.910          H  
ATOM   4878 1HA  GLY A 309      23.733   9.364   0.329  1.00  0.960          H  
ATOM   4879 2HA  GLY A 309      22.522   9.522  -0.922  1.00  0.960          H  
ATOM   4880  N   GLY A 310      22.651   6.865  -1.612  1.00  0.680          N  
ATOM   4881  CA  GLY A 310      22.254   5.468  -1.555  1.00  0.730          C  
ATOM   4882  C   GLY A 310      21.991   4.759  -2.881  1.00  0.630          C  
ATOM   4883  O   GLY A 310      22.440   5.168  -3.955  1.00  0.610          O  
ATOM   4884  H   GLY A 310      22.521   7.428  -2.457  1.00  0.820          H  
ATOM   4885 1HA  GLY A 310      22.993   4.912  -0.997  1.00  0.880          H  
ATOM   4886 2HA  GLY A 310      21.342   5.426  -0.973  1.00  0.880          H  
ATOM   4887  N   ILE A 311      21.375   3.592  -2.769  1.00  0.620          N  
ATOM   4888  CA  ILE A 311      21.077   2.708  -3.895  1.00  0.640          C  
ATOM   4889  C   ILE A 311      19.642   2.164  -3.818  1.00  0.650          C  
ATOM   4890  O   ILE A 311      18.954   2.383  -2.819  1.00  0.820          O  
ATOM   4891  CB  ILE A 311      22.076   1.542  -3.936  1.00  0.890          C  
ATOM   4892  CG1 ILE A 311      21.918   0.702  -2.682  1.00  0.890          C  
ATOM   4893  CG2 ILE A 311      23.532   2.103  -4.043  1.00  0.890          C  
ATOM   4894  CD1 ILE A 311      22.657  -0.547  -2.740  1.00  0.890          C  
ATOM   4895  H   ILE A 311      21.081   3.332  -1.822  1.00  0.740          H  
ATOM   4896  HA  ILE A 311      21.172   3.271  -4.813  1.00  0.770          H  
ATOM   4897  HB  ILE A 311      21.867   0.912  -4.803  1.00  1.070          H  
ATOM   4898 1HG1 ILE A 311      22.241   1.270  -1.810  1.00  1.070          H  
ATOM   4899 2HG1 ILE A 311      20.872   0.438  -2.556  1.00  1.070          H  
ATOM   4900 1HG2 ILE A 311      24.254   1.312  -4.084  1.00  1.070          H  
ATOM   4901 2HG2 ILE A 311      23.621   2.699  -4.945  1.00  1.070          H  
ATOM   4902 3HG2 ILE A 311      23.758   2.718  -3.184  1.00  1.070          H  
ATOM   4903 1HD1 ILE A 311      22.452  -1.088  -1.857  1.00  1.070          H  
ATOM   4904 2HD1 ILE A 311      22.306  -1.099  -3.589  1.00  1.070          H  
ATOM   4905 3HD1 ILE A 311      23.723  -0.391  -2.825  1.00  1.070          H  
ATOM   4906  N   GLY A 312      19.210   1.409  -4.819  1.00  0.600          N  
ATOM   4907  CA  GLY A 312      17.908   0.763  -4.668  1.00  0.700          C  
ATOM   4908  C   GLY A 312      17.579  -0.333  -5.682  1.00  0.560          C  
ATOM   4909  O   GLY A 312      18.280  -0.520  -6.688  1.00  0.620          O  
ATOM   4910  H   GLY A 312      19.784   1.322  -5.659  1.00  0.720          H  
ATOM   4911 1HA  GLY A 312      17.855   0.332  -3.670  1.00  0.840          H  
ATOM   4912 2HA  GLY A 312      17.137   1.528  -4.708  1.00  0.840          H  
ATOM   4913  N   THR A 313      16.520  -1.098  -5.344  1.00  0.530          N  
ATOM   4914  CA  THR A 313      16.032  -2.227  -6.154  1.00  0.590          C  
ATOM   4915  C   THR A 313      14.586  -2.017  -6.584  1.00  0.520          C  
ATOM   4916  O   THR A 313      13.667  -2.031  -5.747  1.00  0.590          O  
ATOM   4917  CB  THR A 313      16.151  -3.571  -5.388  1.00  0.800          C  
ATOM   4918  OG1 THR A 313      17.527  -3.815  -5.049  1.00  0.800          O  
ATOM   4919  CG2 THR A 313      15.642  -4.732  -6.253  1.00  0.800          C  
ATOM   4920  H   THR A 313      16.016  -0.816  -4.496  1.00  0.640          H  
ATOM   4921  HA  THR A 313      16.643  -2.299  -7.051  1.00  0.710          H  
ATOM   4922  HB  THR A 313      15.562  -3.522  -4.472  1.00  0.960          H  
ATOM   4923  HG1 THR A 313      17.811  -3.166  -4.405  1.00  0.960          H  
ATOM   4924 1HG2 THR A 313      15.735  -5.670  -5.696  1.00  0.960          H  
ATOM   4925 2HG2 THR A 313      14.598  -4.581  -6.519  1.00  0.960          H  
ATOM   4926 3HG2 THR A 313      16.235  -4.795  -7.166  1.00  0.960          H  
ATOM   4927  N   TYR A 314      14.421  -1.830  -7.886  1.00  0.620          N  
ATOM   4928  CA  TYR A 314      13.140  -1.514  -8.508  1.00  0.750          C  
ATOM   4929  C   TYR A 314      12.287  -2.763  -8.783  1.00  0.990          C  
ATOM   4930  O   TYR A 314      12.819  -3.813  -9.133  1.00  1.140          O  
ATOM   4931  CB  TYR A 314      13.377  -0.738  -9.788  1.00  1.000          C  
ATOM   4932  CG  TYR A 314      12.184   0.026 -10.239  1.00  1.000          C  
ATOM   4933  CD1 TYR A 314      12.002   1.303  -9.752  1.00  1.000          C  
ATOM   4934  CD2 TYR A 314      11.273  -0.518 -11.082  1.00  1.000          C  
ATOM   4935  CE1 TYR A 314      10.906   2.028 -10.124  1.00  1.000          C  
ATOM   4936  CE2 TYR A 314      10.170   0.190 -11.463  1.00  1.000          C  
ATOM   4937  CZ  TYR A 314       9.982   1.465 -10.991  1.00  1.000          C  
ATOM   4938  OH  TYR A 314       8.873   2.177 -11.376  1.00  1.000          O  
ATOM   4939  H   TYR A 314      15.275  -1.872  -8.456  1.00  0.740          H  
ATOM   4940  HA  TYR A 314      12.584  -0.881  -7.835  1.00  0.900          H  
ATOM   4941 1HB  TYR A 314      14.189  -0.052  -9.649  1.00  1.200          H  
ATOM   4942 2HB  TYR A 314      13.664  -1.422 -10.567  1.00  1.200          H  
ATOM   4943  HD1 TYR A 314      12.729   1.741  -9.068  1.00  1.200          H  
ATOM   4944  HD2 TYR A 314      11.423  -1.516 -11.451  1.00  1.200          H  
ATOM   4945  HE1 TYR A 314      10.769   3.045  -9.738  1.00  1.200          H  
ATOM   4946  HE2 TYR A 314       9.444  -0.257 -12.142  1.00  1.200          H  
ATOM   4947  HH  TYR A 314       8.915   3.069 -11.004  1.00  1.200          H  
ATOM   4948  N   HIS A 315      10.961  -2.650  -8.643  1.00  1.280          N  
ATOM   4949  CA  HIS A 315      10.028  -3.735  -8.956  1.00  0.870          C  
ATOM   4950  C   HIS A 315      10.326  -5.050  -8.226  1.00  0.770          C  
ATOM   4951  O   HIS A 315      10.458  -6.116  -8.858  1.00  0.950          O  
ATOM   4952  CB  HIS A 315       9.947  -3.964 -10.470  1.00  1.380          C  
ATOM   4953  CG  HIS A 315       8.727  -4.692 -10.891  1.00  1.380          C  
ATOM   4954  ND1 HIS A 315       7.449  -4.174 -10.758  1.00  1.380          N  
ATOM   4955  CD2 HIS A 315       8.589  -5.899 -11.454  1.00  1.380          C  
ATOM   4956  CE1 HIS A 315       6.579  -5.065 -11.210  1.00  1.380          C  
ATOM   4957  NE2 HIS A 315       7.251  -6.115 -11.639  1.00  1.380          N  
ATOM   4958  H   HIS A 315      10.572  -1.777  -8.326  1.00  1.540          H  
ATOM   4959  HA  HIS A 315       9.032  -3.428  -8.635  1.00  1.040          H  
ATOM   4960 1HB  HIS A 315       9.940  -3.023 -10.982  1.00  1.660          H  
ATOM   4961 2HB  HIS A 315      10.817  -4.519 -10.805  1.00  1.660          H  
ATOM   4962  HD1 HIS A 315       7.219  -3.209 -10.640  1.00  1.660          H  
ATOM   4963  HD2 HIS A 315       9.310  -6.643 -11.745  1.00  1.660          H  
ATOM   4964  HE1 HIS A 315       5.505  -4.863 -11.185  1.00  1.660          H  
ATOM   4965  N   MET A 316      10.322  -4.987  -6.880  1.00  0.690          N  
ATOM   4966  CA  MET A 316      10.645  -6.131  -6.020  1.00  0.950          C  
ATOM   4967  C   MET A 316       9.555  -7.188  -5.970  1.00  1.170          C  
ATOM   4968  O   MET A 316       9.706  -8.205  -5.300  1.00  1.520          O  
ATOM   4969  CB  MET A 316      11.005  -5.668  -4.622  1.00  1.230          C  
ATOM   4970  CG  MET A 316      12.305  -4.915  -4.606  1.00  1.230          C  
ATOM   4971  SD  MET A 316      12.797  -4.283  -3.005  1.00  1.230          S  
ATOM   4972  CE  MET A 316      13.274  -5.773  -2.161  1.00  1.230          C  
ATOM   4973  H   MET A 316      10.142  -4.082  -6.429  1.00  0.830          H  
ATOM   4974  HA  MET A 316      11.536  -6.599  -6.430  1.00  1.140          H  
ATOM   4975 1HB  MET A 316      10.225  -5.010  -4.241  1.00  1.470          H  
ATOM   4976 2HB  MET A 316      11.077  -6.529  -3.965  1.00  1.470          H  
ATOM   4977 1HG  MET A 316      13.083  -5.587  -4.960  1.00  1.470          H  
ATOM   4978 2HG  MET A 316      12.238  -4.082  -5.300  1.00  1.470          H  
ATOM   4979 1HE  MET A 316      13.620  -5.525  -1.159  1.00  1.470          H  
ATOM   4980 2HE  MET A 316      12.422  -6.446  -2.091  1.00  1.470          H  
ATOM   4981 3HE  MET A 316      14.083  -6.269  -2.718  1.00  1.470          H  
ATOM   4982  N   GLU A 317       8.456  -6.917  -6.670  1.00  1.250          N  
ATOM   4983  CA  GLU A 317       7.348  -7.834  -6.866  1.00  1.520          C  
ATOM   4984  C   GLU A 317       7.861  -9.084  -7.583  1.00  1.480          C  
ATOM   4985  O   GLU A 317       7.427 -10.217  -7.326  1.00  1.760          O  
ATOM   4986  CB  GLU A 317       6.244  -7.174  -7.678  1.00  2.020          C  
ATOM   4987  CG  GLU A 317       5.033  -8.043  -7.859  1.00  2.020          C  
ATOM   4988  CD  GLU A 317       3.919  -7.347  -8.539  1.00  2.020          C  
ATOM   4989  OE1 GLU A 317       4.067  -6.201  -8.897  1.00  2.020          O  
ATOM   4990  OE2 GLU A 317       2.900  -7.972  -8.712  1.00  2.020          O  
ATOM   4991  H   GLU A 317       8.415  -6.013  -7.115  1.00  1.500          H  
ATOM   4992  HA  GLU A 317       6.939  -8.102  -5.902  1.00  1.820          H  
ATOM   4993 1HB  GLU A 317       5.931  -6.255  -7.186  1.00  2.420          H  
ATOM   4994 2HB  GLU A 317       6.625  -6.908  -8.665  1.00  2.420          H  
ATOM   4995 1HG  GLU A 317       5.307  -8.916  -8.454  1.00  2.420          H  
ATOM   4996 2HG  GLU A 317       4.696  -8.397  -6.882  1.00  2.420          H  
ATOM   4997  N   TYR A 318       8.788  -8.851  -8.519  1.00  1.720          N  
ATOM   4998  CA  TYR A 318       9.414  -9.892  -9.313  1.00  2.230          C  
ATOM   4999  C   TYR A 318      10.835 -10.055  -8.806  1.00  2.440          C  
ATOM   5000  O   TYR A 318      11.285 -11.170  -8.538  1.00  2.880          O  
ATOM   5001  CB  TYR A 318       9.407  -9.521 -10.793  1.00  2.920          C  
ATOM   5002  CG  TYR A 318      10.009 -10.547 -11.720  1.00  2.920          C  
ATOM   5003  CD1 TYR A 318       9.316 -11.702 -12.039  1.00  2.920          C  
ATOM   5004  CD2 TYR A 318      11.261 -10.321 -12.262  1.00  2.920          C  
ATOM   5005  CE1 TYR A 318       9.880 -12.623 -12.902  1.00  2.920          C  
ATOM   5006  CE2 TYR A 318      11.820 -11.238 -13.118  1.00  2.920          C  
ATOM   5007  CZ  TYR A 318      11.138 -12.381 -13.442  1.00  2.920          C  
ATOM   5008  OH  TYR A 318      11.693 -13.286 -14.319  1.00  2.920          O  
ATOM   5009  H   TYR A 318       9.101  -7.893  -8.685  1.00  2.060          H  
ATOM   5010  HA  TYR A 318       8.885 -10.832  -9.164  1.00  2.680          H  
ATOM   5011 1HB  TYR A 318       8.385  -9.316 -11.116  1.00  3.500          H  
ATOM   5012 2HB  TYR A 318       9.974  -8.609 -10.915  1.00  3.500          H  
ATOM   5013  HD1 TYR A 318       8.329 -11.884 -11.615  1.00  3.500          H  
ATOM   5014  HD2 TYR A 318      11.805  -9.411 -12.008  1.00  3.500          H  
ATOM   5015  HE1 TYR A 318       9.338 -13.532 -13.162  1.00  3.500          H  
ATOM   5016  HE2 TYR A 318      12.807 -11.052 -13.544  1.00  3.500          H  
ATOM   5017  HH  TYR A 318      12.498 -12.912 -14.703  1.00  3.500          H  
ATOM   5018  N   ASP A 319      11.531  -8.922  -8.657  1.00  2.830          N  
ATOM   5019  CA  ASP A 319      12.905  -8.894  -8.190  1.00  3.490          C  
ATOM   5020  C   ASP A 319      13.754  -9.848  -9.040  1.00  3.540          C  
ATOM   5021  O   ASP A 319      13.677  -9.790 -10.271  1.00  3.890          O  
ATOM   5022  CB  ASP A 319      12.886  -9.273  -6.716  1.00  4.620          C  
ATOM   5023  CG  ASP A 319      14.055  -8.849  -5.980  1.00  4.620          C  
ATOM   5024  OD1 ASP A 319      14.001  -7.916  -5.227  1.00  4.620          O  
ATOM   5025  OD2 ASP A 319      15.021  -9.473  -6.186  1.00  4.620          O  
ATOM   5026  H   ASP A 319      11.097  -8.027  -8.879  1.00  3.400          H  
ATOM   5027  HA  ASP A 319      13.296  -7.881  -8.300  1.00  4.190          H  
ATOM   5028 1HB  ASP A 319      12.009  -8.865  -6.243  1.00  5.550          H  
ATOM   5029 2HB  ASP A 319      12.801 -10.359  -6.630  1.00  5.550          H  
ATOM   5030  N   TYR A 320      14.555 -10.727  -8.426  1.00  3.600          N  
ATOM   5031  CA  TYR A 320      15.319 -11.646  -9.243  1.00  3.890          C  
ATOM   5032  C   TYR A 320      14.878 -13.081  -8.860  1.00  3.890          C  
ATOM   5033  O   TYR A 320      14.682 -13.370  -7.685  1.00  3.890          O  
ATOM   5034  CB  TYR A 320      16.803 -11.386  -9.048  1.00  5.330          C  
ATOM   5035  CG  TYR A 320      17.071  -9.932  -9.269  1.00  5.330          C  
ATOM   5036  CD1 TYR A 320      17.067  -9.357 -10.525  1.00  5.330          C  
ATOM   5037  CD2 TYR A 320      17.284  -9.161  -8.170  1.00  5.330          C  
ATOM   5038  CE1 TYR A 320      17.248  -7.994 -10.622  1.00  5.330          C  
ATOM   5039  CE2 TYR A 320      17.482  -7.837  -8.257  1.00  5.330          C  
ATOM   5040  CZ  TYR A 320      17.452  -7.241  -9.457  1.00  5.330          C  
ATOM   5041  OH  TYR A 320      17.623  -5.898  -9.516  1.00  5.330          O  
ATOM   5042  H   TYR A 320      14.669 -10.693  -7.414  1.00  4.320          H  
ATOM   5043  HA  TYR A 320      15.105 -11.419 -10.269  1.00  4.670          H  
ATOM   5044 1HB  TYR A 320      17.106 -11.653  -8.051  1.00  6.400          H  
ATOM   5045 2HB  TYR A 320      17.386 -11.950  -9.750  1.00  6.400          H  
ATOM   5046  HD1 TYR A 320      16.895  -9.958 -11.418  1.00  6.400          H  
ATOM   5047  HD2 TYR A 320      17.273  -9.622  -7.221  1.00  6.400          H  
ATOM   5048  HE1 TYR A 320      17.226  -7.506 -11.596  1.00  6.400          H  
ATOM   5049  HE2 TYR A 320      17.635  -7.248  -7.354  1.00  6.400          H  
ATOM   5050  HH  TYR A 320      17.211  -5.571 -10.337  1.00  6.400          H  
ATOM   5051  N   PRO A 321      14.727 -14.007  -9.825  1.00  3.890          N  
ATOM   5052  CA  PRO A 321      14.311 -15.407  -9.665  1.00  3.890          C  
ATOM   5053  C   PRO A 321      15.089 -16.410  -8.791  1.00  3.890          C  
ATOM   5054  O   PRO A 321      14.510 -17.446  -8.470  1.00  3.890          O  
ATOM   5055  CB  PRO A 321      14.337 -15.924 -11.102  1.00  5.830          C  
ATOM   5056  CG  PRO A 321      14.148 -14.713 -11.971  1.00  5.830          C  
ATOM   5057  CD  PRO A 321      14.797 -13.581 -11.249  1.00  5.830          C  
ATOM   5058  HA  PRO A 321      13.265 -15.388  -9.318  1.00  4.670          H  
ATOM   5059 1HB  PRO A 321      15.251 -16.489 -11.272  1.00  7.000          H  
ATOM   5060 2HB  PRO A 321      13.518 -16.644 -11.236  1.00  7.000          H  
ATOM   5061 1HG  PRO A 321      14.600 -14.875 -12.960  1.00  7.000          H  
ATOM   5062 2HG  PRO A 321      13.072 -14.538 -12.142  1.00  7.000          H  
ATOM   5063 1HD  PRO A 321      15.825 -13.393 -11.581  1.00  7.000          H  
ATOM   5064 2HD  PRO A 321      14.116 -12.740 -11.455  1.00  7.000          H  
ATOM   5065  N   ASN A 322      16.367 -16.186  -8.424  1.00  3.890          N  
ATOM   5066  CA  ASN A 322      17.030 -17.252  -7.656  1.00  3.890          C  
ATOM   5067  C   ASN A 322      17.546 -16.925  -6.239  1.00  3.890          C  
ATOM   5068  O   ASN A 322      18.675 -17.282  -5.902  1.00  3.890          O  
ATOM   5069  CB  ASN A 322      18.227 -17.787  -8.440  1.00  5.450          C  
ATOM   5070  CG  ASN A 322      17.915 -18.449  -9.786  1.00  5.450          C  
ATOM   5071  OD1 ASN A 322      16.864 -19.063 -10.013  1.00  5.450          O  
ATOM   5072  ND2 ASN A 322      18.882 -18.354 -10.675  1.00  5.450          N  
ATOM   5073  H   ASN A 322      16.861 -15.336  -8.652  1.00  4.670          H  
ATOM   5074  HA  ASN A 322      16.320 -18.067  -7.529  1.00  4.670          H  
ATOM   5075 1HB  ASN A 322      18.928 -16.972  -8.612  1.00  6.540          H  
ATOM   5076 2HB  ASN A 322      18.744 -18.526  -7.831  1.00  6.540          H  
ATOM   5077 1HD2 ASN A 322      18.805 -18.793 -11.599  1.00  6.540          H  
ATOM   5078 2HD2 ASN A 322      19.724 -17.864 -10.447  1.00  6.540          H  
ATOM   5079  N   ASP A 323      16.708 -16.304  -5.410  1.00  3.690          N  
ATOM   5080  CA  ASP A 323      16.922 -16.101  -3.960  1.00  3.730          C  
ATOM   5081  C   ASP A 323      15.622 -15.359  -3.595  1.00  3.330          C  
ATOM   5082  O   ASP A 323      15.155 -14.594  -4.441  1.00  3.510          O  
ATOM   5083  CB  ASP A 323      18.209 -15.304  -3.615  1.00  5.210          C  
ATOM   5084  CG  ASP A 323      18.880 -15.642  -2.225  1.00  5.210          C  
ATOM   5085  OD1 ASP A 323      18.470 -16.578  -1.576  1.00  5.210          O  
ATOM   5086  OD2 ASP A 323      19.839 -14.947  -1.858  1.00  5.210          O  
ATOM   5087  H   ASP A 323      15.819 -15.999  -5.797  1.00  4.430          H  
ATOM   5088  HA  ASP A 323      16.968 -17.067  -3.466  1.00  4.480          H  
ATOM   5089 1HB  ASP A 323      18.958 -15.433  -4.379  1.00  6.250          H  
ATOM   5090 2HB  ASP A 323      17.966 -14.257  -3.566  1.00  6.250          H  
ATOM   5091  N   PRO A 324      15.040 -15.448  -2.385  1.00  3.120          N  
ATOM   5092  CA  PRO A 324      13.815 -14.744  -2.039  1.00  2.550          C  
ATOM   5093  C   PRO A 324      13.977 -13.239  -2.319  1.00  2.150          C  
ATOM   5094  O   PRO A 324      14.950 -12.673  -1.833  1.00  2.500          O  
ATOM   5095  CB  PRO A 324      13.709 -15.029  -0.541  1.00  3.820          C  
ATOM   5096  CG  PRO A 324      14.407 -16.343  -0.352  1.00  3.820          C  
ATOM   5097  CD  PRO A 324      15.586 -16.274  -1.302  1.00  3.820          C  
ATOM   5098  HA  PRO A 324      12.994 -15.216  -2.576  1.00  3.060          H  
ATOM   5099 1HB  PRO A 324      14.205 -14.233   0.017  1.00  4.590          H  
ATOM   5100 2HB  PRO A 324      12.654 -15.055  -0.236  1.00  4.590          H  
ATOM   5101 1HG  PRO A 324      14.722 -16.451   0.700  1.00  4.590          H  
ATOM   5102 2HG  PRO A 324      13.729 -17.179  -0.569  1.00  4.590          H  
ATOM   5103 1HD  PRO A 324      16.412 -15.749  -0.812  1.00  4.590          H  
ATOM   5104 2HD  PRO A 324      15.864 -17.279  -1.629  1.00  4.590          H  
ATOM   5105  N   PRO A 325      12.984 -12.567  -2.954  1.00  1.970          N  
ATOM   5106  CA  PRO A 325      12.976 -11.162  -3.390  1.00  2.180          C  
ATOM   5107  C   PRO A 325      13.722 -10.180  -2.495  1.00  1.890          C  
ATOM   5108  O   PRO A 325      14.734  -9.602  -2.868  1.00  2.710          O  
ATOM   5109  CB  PRO A 325      11.466 -10.863  -3.457  1.00  3.270          C  
ATOM   5110  CG  PRO A 325      10.853 -12.183  -3.853  1.00  3.270          C  
ATOM   5111  CD  PRO A 325      11.670 -13.240  -3.145  1.00  3.270          C  
ATOM   5112  HA  PRO A 325      13.405 -11.130  -4.400  1.00  2.620          H  
ATOM   5113 1HB  PRO A 325      11.083 -10.487  -2.504  1.00  3.920          H  
ATOM   5114 2HB  PRO A 325      11.273 -10.069  -4.202  1.00  3.920          H  
ATOM   5115 1HG  PRO A 325       9.783 -12.199  -3.575  1.00  3.920          H  
ATOM   5116 2HG  PRO A 325      10.893 -12.285  -4.955  1.00  3.920          H  
ATOM   5117 1HD  PRO A 325      11.218 -13.526  -2.180  1.00  3.920          H  
ATOM   5118 2HD  PRO A 325      11.753 -14.085  -3.847  1.00  3.920          H  
ATOM   5119  N   TYR A 326      13.213  -9.964  -1.312  1.00  1.330          N  
ATOM   5120  CA  TYR A 326      13.834  -9.058  -0.367  1.00  1.410          C  
ATOM   5121  C   TYR A 326      15.372  -9.186  -0.183  1.00  1.240          C  
ATOM   5122  O   TYR A 326      16.082  -8.170  -0.012  1.00  1.080          O  
ATOM   5123  CB  TYR A 326      13.098  -9.238   0.954  1.00  1.940          C  
ATOM   5124  CG  TYR A 326      13.314 -10.577   1.589  1.00  1.940          C  
ATOM   5125  CD1 TYR A 326      14.329 -10.769   2.506  1.00  1.940          C  
ATOM   5126  CD2 TYR A 326      12.480 -11.632   1.243  1.00  1.940          C  
ATOM   5127  CE1 TYR A 326      14.513 -12.007   3.070  1.00  1.940          C  
ATOM   5128  CE2 TYR A 326      12.664 -12.850   1.806  1.00  1.940          C  
ATOM   5129  CZ  TYR A 326      13.681 -13.050   2.712  1.00  1.940          C  
ATOM   5130  OH  TYR A 326      13.868 -14.292   3.276  1.00  1.940          O  
ATOM   5131  H   TYR A 326      12.376 -10.446  -1.031  1.00  1.600          H  
ATOM   5132  HA  TYR A 326      13.645  -8.052  -0.716  1.00  1.690          H  
ATOM   5133 1HB  TYR A 326      13.410  -8.500   1.641  1.00  2.330          H  
ATOM   5134 2HB  TYR A 326      12.027  -9.104   0.800  1.00  2.330          H  
ATOM   5135  HD1 TYR A 326      14.981  -9.942   2.783  1.00  2.330          H  
ATOM   5136  HD2 TYR A 326      11.673 -11.488   0.527  1.00  2.330          H  
ATOM   5137  HE1 TYR A 326      15.313 -12.165   3.791  1.00  2.330          H  
ATOM   5138  HE2 TYR A 326      12.006 -13.672   1.538  1.00  2.330          H  
ATOM   5139  HH  TYR A 326      13.167 -14.884   2.992  1.00  2.330          H  
ATOM   5140  N   LYS A 327      15.932 -10.399  -0.336  1.00  1.470          N  
ATOM   5141  CA  LYS A 327      17.340 -10.644  -0.049  1.00  1.510          C  
ATOM   5142  C   LYS A 327      18.228 -10.428  -1.282  1.00  1.330          C  
ATOM   5143  O   LYS A 327      19.162 -11.186  -1.555  1.00  1.210          O  
ATOM   5144  CB  LYS A 327      17.422 -12.082   0.480  1.00  2.100          C  
ATOM   5145  CG  LYS A 327      18.728 -12.594   1.040  1.00  2.100          C  
ATOM   5146  CD  LYS A 327      18.500 -14.003   1.562  1.00  2.100          C  
ATOM   5147  CE  LYS A 327      19.749 -14.630   2.129  1.00  2.100          C  
ATOM   5148  NZ  LYS A 327      19.479 -16.008   2.593  1.00  2.100          N  
ATOM   5149  H   LYS A 327      15.376 -11.200  -0.651  1.00  1.760          H  
ATOM   5150  HA  LYS A 327      17.655  -9.957   0.732  1.00  1.810          H  
ATOM   5151 1HB  LYS A 327      16.676 -12.210   1.247  1.00  2.520          H  
ATOM   5152 2HB  LYS A 327      17.141 -12.760  -0.336  1.00  2.520          H  
ATOM   5153 1HG  LYS A 327      19.491 -12.646   0.284  1.00  2.520          H  
ATOM   5154 2HG  LYS A 327      19.068 -11.951   1.843  1.00  2.520          H  
ATOM   5155 1HD  LYS A 327      17.727 -13.992   2.331  1.00  2.520          H  
ATOM   5156 2HD  LYS A 327      18.153 -14.631   0.736  1.00  2.520          H  
ATOM   5157 1HE  LYS A 327      20.522 -14.661   1.362  1.00  2.520          H  
ATOM   5158 2HE  LYS A 327      20.106 -14.039   2.972  1.00  2.520          H  
ATOM   5159 1HZ  LYS A 327      20.320 -16.429   2.984  1.00  2.520          H  
ATOM   5160 2HZ  LYS A 327      18.776 -15.996   3.312  1.00  2.520          H  
ATOM   5161 3HZ  LYS A 327      19.162 -16.576   1.824  1.00  2.520          H  
ATOM   5162  N   TRP A 328      17.932  -9.338  -1.981  1.00  1.420          N  
ATOM   5163  CA  TRP A 328      18.655  -8.828  -3.125  1.00  1.430          C  
ATOM   5164  C   TRP A 328      18.978  -7.389  -2.831  1.00  1.160          C  
ATOM   5165  O   TRP A 328      19.984  -6.847  -3.301  1.00  1.100          O  
ATOM   5166  CB  TRP A 328      17.880  -9.012  -4.413  1.00  2.000          C  
ATOM   5167  CG  TRP A 328      17.844 -10.438  -4.856  1.00  2.000          C  
ATOM   5168  CD1 TRP A 328      16.806 -11.307  -4.767  1.00  2.000          C  
ATOM   5169  CD2 TRP A 328      18.916 -11.160  -5.487  1.00  2.000          C  
ATOM   5170  NE1 TRP A 328      17.146 -12.504  -5.288  1.00  2.000          N  
ATOM   5171  CE2 TRP A 328      18.445 -12.440  -5.736  1.00  2.000          C  
ATOM   5172  CE3 TRP A 328      20.220 -10.822  -5.854  1.00  2.000          C  
ATOM   5173  CZ2 TRP A 328      19.234 -13.399  -6.331  1.00  2.000          C  
ATOM   5174  CZ3 TRP A 328      21.007 -11.783  -6.436  1.00  2.000          C  
ATOM   5175  CH2 TRP A 328      20.532 -13.039  -6.663  1.00  2.000          C  
ATOM   5176  H   TRP A 328      17.157  -8.789  -1.616  1.00  1.700          H  
ATOM   5177  HA  TRP A 328      19.589  -9.379  -3.223  1.00  1.720          H  
ATOM   5178 1HB  TRP A 328      16.840  -8.679  -4.276  1.00  2.400          H  
ATOM   5179 2HB  TRP A 328      18.313  -8.407  -5.201  1.00  2.400          H  
ATOM   5180  HD1 TRP A 328      15.846 -11.079  -4.344  1.00  2.400          H  
ATOM   5181  HE1 TRP A 328      16.485 -13.310  -5.302  1.00  2.400          H  
ATOM   5182  HE3 TRP A 328      20.607  -9.823  -5.670  1.00  2.400          H  
ATOM   5183  HZ2 TRP A 328      18.878 -14.405  -6.530  1.00  2.400          H  
ATOM   5184  HZ3 TRP A 328      22.018 -11.517  -6.705  1.00  2.400          H  
ATOM   5185  HH2 TRP A 328      21.190 -13.774  -7.117  1.00  2.400          H  
ATOM   5186  N   LEU A 329      18.078  -6.755  -2.060  1.00  1.050          N  
ATOM   5187  CA  LEU A 329      18.255  -5.358  -1.688  1.00  0.890          C  
ATOM   5188  C   LEU A 329      19.290  -5.401  -0.599  1.00  0.720          C  
ATOM   5189  O   LEU A 329      20.213  -4.592  -0.568  1.00  0.750          O  
ATOM   5190  CB  LEU A 329      16.930  -4.687  -1.272  1.00  1.310          C  
ATOM   5191  CG  LEU A 329      16.984  -3.169  -0.796  1.00  1.310          C  
ATOM   5192  CD1 LEU A 329      17.610  -2.244  -1.855  1.00  1.310          C  
ATOM   5193  CD2 LEU A 329      15.542  -2.701  -0.546  1.00  1.310          C  
ATOM   5194  H   LEU A 329      17.274  -7.272  -1.693  1.00  1.260          H  
ATOM   5195  HA  LEU A 329      18.660  -4.815  -2.540  1.00  1.070          H  
ATOM   5196 1HB  LEU A 329      16.250  -4.735  -2.125  1.00  1.570          H  
ATOM   5197 2HB  LEU A 329      16.493  -5.273  -0.461  1.00  1.570          H  
ATOM   5198  HG  LEU A 329      17.572  -3.097   0.116  1.00  1.570          H  
ATOM   5199 1HD1 LEU A 329      17.605  -1.215  -1.480  1.00  1.570          H  
ATOM   5200 2HD1 LEU A 329      18.640  -2.542  -2.058  1.00  1.570          H  
ATOM   5201 3HD1 LEU A 329      17.027  -2.292  -2.762  1.00  1.570          H  
ATOM   5202 1HD2 LEU A 329      15.550  -1.668  -0.213  1.00  1.570          H  
ATOM   5203 2HD2 LEU A 329      14.980  -2.771  -1.472  1.00  1.570          H  
ATOM   5204 3HD2 LEU A 329      15.073  -3.326   0.207  1.00  1.570          H  
ATOM   5205  N   ARG A 330      19.140  -6.394   0.281  1.00  0.710          N  
ATOM   5206  CA  ARG A 330      20.081  -6.619   1.364  1.00  0.720          C  
ATOM   5207  C   ARG A 330      21.497  -6.804   0.801  1.00  0.740          C  
ATOM   5208  O   ARG A 330      22.473  -6.303   1.368  1.00  0.810          O  
ATOM   5209  CB  ARG A 330      19.665  -7.854   2.142  1.00  1.000          C  
ATOM   5210  CG  ARG A 330      20.507  -8.210   3.340  1.00  1.000          C  
ATOM   5211  CD  ARG A 330      19.954  -9.416   4.020  1.00  1.000          C  
ATOM   5212  NE  ARG A 330      20.790  -9.917   5.123  1.00  1.000          N  
ATOM   5213  CZ  ARG A 330      20.776  -9.484   6.411  1.00  1.000          C  
ATOM   5214  NH1 ARG A 330      20.004  -8.501   6.795  1.00  1.000          N  
ATOM   5215  NH2 ARG A 330      21.546 -10.060   7.307  1.00  1.000          N  
ATOM   5216  H   ARG A 330      18.314  -6.992   0.191  1.00  0.850          H  
ATOM   5217  HA  ARG A 330      20.070  -5.751   2.027  1.00  0.860          H  
ATOM   5218 1HB  ARG A 330      18.639  -7.745   2.472  1.00  1.200          H  
ATOM   5219 2HB  ARG A 330      19.696  -8.711   1.472  1.00  1.200          H  
ATOM   5220 1HG  ARG A 330      21.496  -8.437   2.992  1.00  1.200          H  
ATOM   5221 2HG  ARG A 330      20.544  -7.377   4.042  1.00  1.200          H  
ATOM   5222 1HD  ARG A 330      18.960  -9.201   4.405  1.00  1.200          H  
ATOM   5223 2HD  ARG A 330      19.879 -10.211   3.282  1.00  1.200          H  
ATOM   5224  HE  ARG A 330      21.412 -10.682   4.903  1.00  1.200          H  
ATOM   5225 1HH1 ARG A 330      19.414  -8.026   6.141  1.00  1.200          H  
ATOM   5226 2HH1 ARG A 330      20.014  -8.216   7.763  1.00  1.200          H  
ATOM   5227 1HH2 ARG A 330      22.151 -10.827   7.040  1.00  1.200          H  
ATOM   5228 2HH2 ARG A 330      21.536  -9.745   8.261  1.00  1.200          H  
ATOM   5229  N   LYS A 331      21.600  -7.560  -0.305  1.00  0.790          N  
ATOM   5230  CA  LYS A 331      22.891  -7.813  -0.936  1.00  0.880          C  
ATOM   5231  C   LYS A 331      23.449  -6.556  -1.553  1.00  0.910          C  
ATOM   5232  O   LYS A 331      24.603  -6.198  -1.309  1.00  0.980          O  
ATOM   5233  CB  LYS A 331      22.805  -8.868  -2.039  1.00  1.200          C  
ATOM   5234  CG  LYS A 331      22.615 -10.297  -1.596  1.00  1.200          C  
ATOM   5235  CD  LYS A 331      22.621 -11.235  -2.825  1.00  1.200          C  
ATOM   5236  CE  LYS A 331      22.682 -12.717  -2.442  1.00  1.200          C  
ATOM   5237  NZ  LYS A 331      21.434 -13.191  -1.802  1.00  1.200          N  
ATOM   5238  H   LYS A 331      20.752  -7.936  -0.701  1.00  0.950          H  
ATOM   5239  HA  LYS A 331      23.591  -8.156  -0.183  1.00  1.060          H  
ATOM   5240 1HB  LYS A 331      21.984  -8.618  -2.709  1.00  1.440          H  
ATOM   5241 2HB  LYS A 331      23.720  -8.830  -2.633  1.00  1.440          H  
ATOM   5242 1HG  LYS A 331      23.421 -10.574  -0.914  1.00  1.440          H  
ATOM   5243 2HG  LYS A 331      21.664 -10.385  -1.069  1.00  1.440          H  
ATOM   5244 1HD  LYS A 331      21.695 -11.078  -3.375  1.00  1.440          H  
ATOM   5245 2HD  LYS A 331      23.459 -10.999  -3.478  1.00  1.440          H  
ATOM   5246 1HE  LYS A 331      22.862 -13.308  -3.341  1.00  1.440          H  
ATOM   5247 2HE  LYS A 331      23.506 -12.867  -1.750  1.00  1.440          H  
ATOM   5248 1HZ  LYS A 331      21.486 -14.189  -1.561  1.00  1.440          H  
ATOM   5249 2HZ  LYS A 331      21.244 -12.675  -0.966  1.00  1.440          H  
ATOM   5250 3HZ  LYS A 331      20.630 -13.102  -2.426  1.00  1.440          H  
ATOM   5251  N   ALA A 332      22.625  -5.834  -2.306  1.00  0.890          N  
ATOM   5252  CA  ALA A 332      23.121  -4.642  -2.951  1.00  0.960          C  
ATOM   5253  C   ALA A 332      23.650  -3.658  -1.915  1.00  0.940          C  
ATOM   5254  O   ALA A 332      24.678  -3.016  -2.155  1.00  1.070          O  
ATOM   5255  CB  ALA A 332      22.026  -4.024  -3.789  1.00  1.320          C  
ATOM   5256  H   ALA A 332      21.664  -6.142  -2.482  1.00  1.070          H  
ATOM   5257  HA  ALA A 332      23.945  -4.926  -3.600  1.00  1.150          H  
ATOM   5258 1HB  ALA A 332      22.407  -3.161  -4.303  1.00  1.580          H  
ATOM   5259 2HB  ALA A 332      21.682  -4.755  -4.522  1.00  1.580          H  
ATOM   5260 3HB  ALA A 332      21.195  -3.739  -3.141  1.00  1.580          H  
ATOM   5261  N   LEU A 333      22.977  -3.560  -0.754  1.00  0.840          N  
ATOM   5262  CA  LEU A 333      23.428  -2.678   0.315  1.00  0.910          C  
ATOM   5263  C   LEU A 333      24.781  -3.135   0.860  1.00  0.940          C  
ATOM   5264  O   LEU A 333      25.665  -2.291   1.016  1.00  1.060          O  
ATOM   5265  CB  LEU A 333      22.343  -2.590   1.405  1.00  1.250          C  
ATOM   5266  CG  LEU A 333      21.015  -1.800   1.006  1.00  1.250          C  
ATOM   5267  CD1 LEU A 333      19.926  -2.030   2.046  1.00  1.250          C  
ATOM   5268  CD2 LEU A 333      21.292  -0.295   0.937  1.00  1.250          C  
ATOM   5269  H   LEU A 333      22.108  -4.090  -0.634  1.00  1.010          H  
ATOM   5270  HA  LEU A 333      23.584  -1.688  -0.089  1.00  1.090          H  
ATOM   5271 1HB  LEU A 333      22.050  -3.607   1.673  1.00  1.500          H  
ATOM   5272 2HB  LEU A 333      22.771  -2.112   2.285  1.00  1.500          H  
ATOM   5273  HG  LEU A 333      20.659  -2.156   0.039  1.00  1.500          H  
ATOM   5274 1HD1 LEU A 333      19.036  -1.484   1.749  1.00  1.500          H  
ATOM   5275 2HD1 LEU A 333      19.696  -3.094   2.107  1.00  1.500          H  
ATOM   5276 3HD1 LEU A 333      20.263  -1.669   3.021  1.00  1.500          H  
ATOM   5277 1HD2 LEU A 333      20.388   0.217   0.671  1.00  1.500          H  
ATOM   5278 2HD2 LEU A 333      21.637   0.065   1.911  1.00  1.500          H  
ATOM   5279 3HD2 LEU A 333      22.035  -0.084   0.205  1.00  1.500          H  
ATOM   5280  N   TYR A 334      24.998  -4.460   1.048  1.00  0.870          N  
ATOM   5281  CA  TYR A 334      26.311  -4.958   1.507  1.00  0.930          C  
ATOM   5282  C   TYR A 334      27.413  -4.556   0.525  1.00  1.070          C  
ATOM   5283  O   TYR A 334      28.531  -4.166   0.896  1.00  1.190          O  
ATOM   5284  CB  TYR A 334      26.354  -6.499   1.628  1.00  1.280          C  
ATOM   5285  CG  TYR A 334      25.775  -7.141   2.888  1.00  1.280          C  
ATOM   5286  CD1 TYR A 334      24.643  -7.935   2.846  1.00  1.280          C  
ATOM   5287  CD2 TYR A 334      26.422  -6.964   4.071  1.00  1.280          C  
ATOM   5288  CE1 TYR A 334      24.174  -8.527   3.995  1.00  1.280          C  
ATOM   5289  CE2 TYR A 334      25.961  -7.550   5.210  1.00  1.280          C  
ATOM   5290  CZ  TYR A 334      24.826  -8.334   5.177  1.00  1.280          C  
ATOM   5291  OH  TYR A 334      24.335  -8.946   6.316  1.00  1.280          O  
ATOM   5292  H   TYR A 334      24.213  -5.116   0.950  1.00  1.040          H  
ATOM   5293  HA  TYR A 334      26.537  -4.510   2.473  1.00  1.120          H  
ATOM   5294 1HB  TYR A 334      25.836  -6.929   0.776  1.00  1.530          H  
ATOM   5295 2HB  TYR A 334      27.395  -6.814   1.550  1.00  1.530          H  
ATOM   5296  HD1 TYR A 334      24.128  -8.099   1.918  1.00  1.530          H  
ATOM   5297  HD2 TYR A 334      27.307  -6.360   4.094  1.00  1.530          H  
ATOM   5298  HE1 TYR A 334      23.298  -9.155   3.965  1.00  1.530          H  
ATOM   5299  HE2 TYR A 334      26.502  -7.398   6.136  1.00  1.530          H  
ATOM   5300  HH  TYR A 334      24.949  -8.839   7.058  1.00  1.530          H  
ATOM   5301  N   PHE A 335      27.120  -4.647  -0.764  1.00  1.110          N  
ATOM   5302  CA  PHE A 335      28.153  -4.270  -1.709  1.00  1.270          C  
ATOM   5303  C   PHE A 335      28.361  -2.762  -1.733  1.00  1.320          C  
ATOM   5304  O   PHE A 335      29.502  -2.290  -1.680  1.00  1.420          O  
ATOM   5305  CB  PHE A 335      27.828  -4.797  -3.099  1.00  1.710          C  
ATOM   5306  CG  PHE A 335      28.099  -6.269  -3.221  1.00  1.710          C  
ATOM   5307  CD1 PHE A 335      27.089  -7.198  -3.069  1.00  1.710          C  
ATOM   5308  CD2 PHE A 335      29.380  -6.724  -3.482  1.00  1.710          C  
ATOM   5309  CE1 PHE A 335      27.336  -8.542  -3.167  1.00  1.710          C  
ATOM   5310  CE2 PHE A 335      29.637  -8.075  -3.586  1.00  1.710          C  
ATOM   5311  CZ  PHE A 335      28.612  -8.985  -3.427  1.00  1.710          C  
ATOM   5312  H   PHE A 335      26.209  -5.024  -1.050  1.00  1.330          H  
ATOM   5313  HA  PHE A 335      29.085  -4.733  -1.387  1.00  1.520          H  
ATOM   5314 1HB  PHE A 335      26.773  -4.615  -3.308  1.00  2.060          H  
ATOM   5315 2HB  PHE A 335      28.414  -4.270  -3.849  1.00  2.060          H  
ATOM   5316  HD1 PHE A 335      26.092  -6.858  -2.876  1.00  2.060          H  
ATOM   5317  HD2 PHE A 335      30.190  -6.002  -3.606  1.00  2.060          H  
ATOM   5318  HE1 PHE A 335      26.522  -9.255  -3.045  1.00  2.060          H  
ATOM   5319  HE2 PHE A 335      30.649  -8.425  -3.794  1.00  2.060          H  
ATOM   5320  HZ  PHE A 335      28.812 -10.052  -3.510  1.00  2.060          H  
ATOM   5321  N   GLY A 336      27.273  -1.995  -1.756  1.00  1.300          N  
ATOM   5322  CA  GLY A 336      27.356  -0.546  -1.840  1.00  1.400          C  
ATOM   5323  C   GLY A 336      28.137   0.071  -0.683  1.00  1.570          C  
ATOM   5324  O   GLY A 336      28.896   1.023  -0.880  1.00  1.920          O  
ATOM   5325  H   GLY A 336      26.351  -2.429  -1.760  1.00  1.560          H  
ATOM   5326 1HA  GLY A 336      27.814  -0.264  -2.784  1.00  1.680          H  
ATOM   5327 2HA  GLY A 336      26.346  -0.141  -1.858  1.00  1.680          H  
ATOM   5328  N   ASN A 337      27.994  -0.487   0.525  1.00  1.420          N  
ATOM   5329  CA  ASN A 337      28.701   0.051   1.679  1.00  1.600          C  
ATOM   5330  C   ASN A 337      29.978  -0.712   2.063  1.00  1.900          C  
ATOM   5331  O   ASN A 337      30.528  -0.486   3.145  1.00  2.090          O  
ATOM   5332  CB  ASN A 337      27.754   0.174   2.867  1.00  2.170          C  
ATOM   5333  CG  ASN A 337      27.259  -1.110   3.384  1.00  2.170          C  
ATOM   5334  OD1 ASN A 337      27.597  -2.144   2.841  1.00  2.170          O  
ATOM   5335  ND2 ASN A 337      26.453  -1.080   4.423  1.00  2.170          N  
ATOM   5336  H   ASN A 337      27.326  -1.259   0.652  1.00  1.700          H  
ATOM   5337  HA  ASN A 337      29.019   1.056   1.425  1.00  1.920          H  
ATOM   5338 1HB  ASN A 337      28.243   0.699   3.665  1.00  2.600          H  
ATOM   5339 2HB  ASN A 337      26.914   0.754   2.581  1.00  2.600          H  
ATOM   5340 1HD2 ASN A 337      26.094  -1.936   4.796  1.00  2.600          H  
ATOM   5341 2HD2 ASN A 337      26.196  -0.208   4.831  1.00  2.600          H  
ATOM   5342  N   GLN A 338      30.500  -1.581   1.190  1.00  2.590          N  
ATOM   5343  CA  GLN A 338      31.726  -2.329   1.504  1.00  3.030          C  
ATOM   5344  C   GLN A 338      31.658  -3.104   2.838  1.00  2.580          C  
ATOM   5345  O   GLN A 338      32.582  -3.018   3.654  1.00  2.730          O  
ATOM   5346  CB  GLN A 338      32.937  -1.374   1.553  1.00  4.070          C  
ATOM   5347  CG  GLN A 338      33.198  -0.626   0.256  1.00  4.070          C  
ATOM   5348  CD  GLN A 338      34.401   0.317   0.331  1.00  4.070          C  
ATOM   5349  OE1 GLN A 338      35.291   0.171   1.174  1.00  4.070          O  
ATOM   5350  NE2 GLN A 338      34.427   1.296  -0.566  1.00  4.070          N  
ATOM   5351  H   GLN A 338      30.034  -1.747   0.288  1.00  3.110          H  
ATOM   5352  HA  GLN A 338      31.881  -3.058   0.708  1.00  3.640          H  
ATOM   5353 1HB  GLN A 338      32.822  -0.647   2.350  1.00  4.880          H  
ATOM   5354 2HB  GLN A 338      33.835  -1.951   1.778  1.00  4.880          H  
ATOM   5355 1HG  GLN A 338      33.380  -1.352  -0.533  1.00  4.880          H  
ATOM   5356 2HG  GLN A 338      32.316  -0.034   0.016  1.00  4.880          H  
ATOM   5357 1HE2 GLN A 338      35.189   1.948  -0.576  1.00  4.880          H  
ATOM   5358 2HE2 GLN A 338      33.687   1.383  -1.236  1.00  4.880          H  
ATOM   5359  N   VAL A 339      30.575  -3.856   3.051  1.00  2.760          N  
ATOM   5360  CA  VAL A 339      30.357  -4.631   4.272  1.00  3.100          C  
ATOM   5361  C   VAL A 339      30.221  -6.120   4.030  1.00  3.840          C  
ATOM   5362  O   VAL A 339      29.517  -6.562   3.128  1.00  3.890          O  
ATOM   5363  CB  VAL A 339      29.116  -4.084   5.008  1.00  4.200          C  
ATOM   5364  CG1 VAL A 339      28.709  -4.919   6.227  1.00  4.200          C  
ATOM   5365  CG2 VAL A 339      29.460  -2.699   5.492  1.00  4.200          C  
ATOM   5366  H   VAL A 339      29.857  -3.900   2.312  1.00  3.310          H  
ATOM   5367  HA  VAL A 339      31.218  -4.479   4.917  1.00  3.720          H  
ATOM   5368  HB  VAL A 339      28.281  -4.063   4.317  1.00  5.040          H  
ATOM   5369 1HG1 VAL A 339      27.841  -4.471   6.699  1.00  5.040          H  
ATOM   5370 2HG1 VAL A 339      28.466  -5.929   5.944  1.00  5.040          H  
ATOM   5371 3HG1 VAL A 339      29.497  -4.944   6.925  1.00  5.040          H  
ATOM   5372 1HG2 VAL A 339      28.621  -2.271   5.971  1.00  5.040          H  
ATOM   5373 2HG2 VAL A 339      30.298  -2.749   6.187  1.00  5.040          H  
ATOM   5374 3HG2 VAL A 339      29.727  -2.094   4.666  1.00  5.040          H  
ATOM   5375  N   TYR A 340      30.916  -6.900   4.831  1.00  3.890          N  
ATOM   5376  CA  TYR A 340      30.823  -8.329   4.724  1.00  3.890          C  
ATOM   5377  C   TYR A 340      29.753  -8.756   5.721  1.00  3.890          C  
ATOM   5378  O   TYR A 340      29.697  -8.192   6.828  1.00  3.890          O  
ATOM   5379  CB  TYR A 340      32.157  -8.980   5.074  1.00  5.450          C  
ATOM   5380  CG  TYR A 340      33.234  -8.626   4.125  1.00  5.450          C  
ATOM   5381  CD1 TYR A 340      33.981  -7.513   4.389  1.00  5.450          C  
ATOM   5382  CD2 TYR A 340      33.488  -9.390   3.004  1.00  5.450          C  
ATOM   5383  CE1 TYR A 340      34.987  -7.137   3.558  1.00  5.450          C  
ATOM   5384  CE2 TYR A 340      34.510  -9.019   2.153  1.00  5.450          C  
ATOM   5385  CZ  TYR A 340      35.260  -7.890   2.433  1.00  5.450          C  
ATOM   5386  OH  TYR A 340      36.282  -7.509   1.598  1.00  5.450          O  
ATOM   5387  H   TYR A 340      31.500  -6.491   5.545  1.00  4.670          H  
ATOM   5388  HA  TYR A 340      30.551  -8.565   3.703  1.00  4.670          H  
ATOM   5389 1HB  TYR A 340      32.471  -8.689   6.072  1.00  6.540          H  
ATOM   5390 2HB  TYR A 340      32.047 -10.063   5.076  1.00  6.540          H  
ATOM   5391  HD1 TYR A 340      33.768  -6.929   5.270  1.00  6.540          H  
ATOM   5392  HD2 TYR A 340      32.892 -10.279   2.793  1.00  6.540          H  
ATOM   5393  HE1 TYR A 340      35.573  -6.247   3.789  1.00  6.540          H  
ATOM   5394  HE2 TYR A 340      34.727  -9.612   1.264  1.00  6.540          H  
ATOM   5395  HH  TYR A 340      36.704  -6.721   1.953  1.00  6.540          H  
ATOM   5396  N   PRO A 341      28.908  -9.734   5.367  1.00  3.890          N  
ATOM   5397  CA  PRO A 341      27.882 -10.327   6.195  1.00  3.890          C  
ATOM   5398  C   PRO A 341      28.463 -11.184   7.288  1.00  3.890          C  
ATOM   5399  O   PRO A 341      29.492 -11.830   7.079  1.00  3.890          O  
ATOM   5400  CB  PRO A 341      27.118 -11.197   5.190  1.00  5.830          C  
ATOM   5401  CG  PRO A 341      28.109 -11.528   4.121  1.00  5.830          C  
ATOM   5402  CD  PRO A 341      28.988 -10.319   4.011  1.00  5.830          C  
ATOM   5403  HA  PRO A 341      27.249  -9.546   6.630  1.00  4.670          H  
ATOM   5404 1HB  PRO A 341      26.780 -12.114   5.694  1.00  7.000          H  
ATOM   5405 2HB  PRO A 341      26.237 -10.687   4.819  1.00  7.000          H  
ATOM   5406 1HG  PRO A 341      28.672 -12.434   4.410  1.00  7.000          H  
ATOM   5407 2HG  PRO A 341      27.586 -11.764   3.183  1.00  7.000          H  
ATOM   5408 1HD  PRO A 341      30.004 -10.671   3.783  1.00  7.000          H  
ATOM   5409 2HD  PRO A 341      28.589  -9.614   3.256  1.00  7.000          H  
ATOM   5410  N   GLY A 342      27.743 -11.296   8.393  1.00  3.890          N  
ATOM   5411  CA  GLY A 342      28.136 -12.213   9.442  1.00  3.890          C  
ATOM   5412  C   GLY A 342      27.729 -13.655   9.142  1.00  3.890          C  
ATOM   5413  O   GLY A 342      27.371 -14.002   8.012  1.00  3.890          O  
ATOM   5414  H   GLY A 342      26.959 -10.658   8.545  1.00  4.670          H  
ATOM   5415 1HA  GLY A 342      29.212 -12.160   9.516  1.00  4.670          H  
ATOM   5416 2HA  GLY A 342      27.722 -11.892  10.397  1.00  4.670          H  
ATOM   5417  N   LYS A 343      27.826 -14.527  10.139  1.00  3.890          N  
ATOM   5418  CA  LYS A 343      27.534 -15.934   9.916  1.00  3.890          C  
ATOM   5419  C   LYS A 343      26.051 -16.264   9.953  1.00  3.890          C  
ATOM   5420  O   LYS A 343      25.489 -16.597  10.997  1.00  3.890          O  
ATOM   5421  CB  LYS A 343      28.262 -16.812  10.939  1.00  5.450          C  
ATOM   5422  CG  LYS A 343      28.123 -18.312  10.710  1.00  5.450          C  
ATOM   5423  CD  LYS A 343      28.952 -19.104  11.715  1.00  5.450          C  
ATOM   5424  CE  LYS A 343      28.837 -20.603  11.463  1.00  5.450          C  
ATOM   5425  NZ  LYS A 343      29.638 -21.399  12.437  1.00  5.450          N  
ATOM   5426  H   LYS A 343      28.115 -14.210  11.056  1.00  4.670          H  
ATOM   5427  HA  LYS A 343      27.899 -16.197   8.923  1.00  4.670          H  
ATOM   5428 1HB  LYS A 343      29.316 -16.597  10.930  1.00  6.540          H  
ATOM   5429 2HB  LYS A 343      27.884 -16.594  11.940  1.00  6.540          H  
ATOM   5430 1HG  LYS A 343      27.079 -18.609  10.818  1.00  6.540          H  
ATOM   5431 2HG  LYS A 343      28.447 -18.557   9.699  1.00  6.540          H  
ATOM   5432 1HD  LYS A 343      29.999 -18.806  11.642  1.00  6.540          H  
ATOM   5433 2HD  LYS A 343      28.599 -18.885  12.724  1.00  6.540          H  
ATOM   5434 1HE  LYS A 343      27.791 -20.896  11.543  1.00  6.540          H  
ATOM   5435 2HE  LYS A 343      29.188 -20.823  10.455  1.00  6.540          H  
ATOM   5436 1HZ  LYS A 343      29.532 -22.384  12.234  1.00  6.540          H  
ATOM   5437 2HZ  LYS A 343      30.613 -21.146  12.362  1.00  6.540          H  
ATOM   5438 3HZ  LYS A 343      29.313 -21.214  13.374  1.00  6.540          H  
ATOM   5439  N   PHE A 344      25.430 -16.221   8.790  1.00  3.890          N  
ATOM   5440  CA  PHE A 344      24.009 -16.525   8.668  1.00  3.890          C  
ATOM   5441  C   PHE A 344      23.717 -17.153   7.317  1.00  3.890          C  
ATOM   5442  O   PHE A 344      24.548 -17.106   6.409  1.00  3.890          O  
ATOM   5443  CB  PHE A 344      23.135 -15.284   8.874  1.00  5.450          C  
ATOM   5444  CG  PHE A 344      23.324 -14.215   7.851  1.00  5.450          C  
ATOM   5445  CD1 PHE A 344      22.562 -14.190   6.686  1.00  5.450          C  
ATOM   5446  CD2 PHE A 344      24.244 -13.223   8.052  1.00  5.450          C  
ATOM   5447  CE1 PHE A 344      22.744 -13.203   5.748  1.00  5.450          C  
ATOM   5448  CE2 PHE A 344      24.416 -12.238   7.135  1.00  5.450          C  
ATOM   5449  CZ  PHE A 344      23.677 -12.224   5.971  1.00  5.450          C  
ATOM   5450  H   PHE A 344      25.968 -15.895   7.982  1.00  4.670          H  
ATOM   5451  HA  PHE A 344      23.745 -17.254   9.436  1.00  4.670          H  
ATOM   5452 1HB  PHE A 344      22.087 -15.576   8.861  1.00  6.540          H  
ATOM   5453 2HB  PHE A 344      23.340 -14.859   9.853  1.00  6.540          H  
ATOM   5454  HD1 PHE A 344      21.817 -14.972   6.510  1.00  6.540          H  
ATOM   5455  HD2 PHE A 344      24.841 -13.230   8.957  1.00  6.540          H  
ATOM   5456  HE1 PHE A 344      22.148 -13.208   4.836  1.00  6.540          H  
ATOM   5457  HE2 PHE A 344      25.149 -11.465   7.320  1.00  6.540          H  
ATOM   5458  HZ  PHE A 344      23.834 -11.433   5.239  1.00  6.540          H  
ATOM   5459  N   ASP A 345      22.541 -17.760   7.205  1.00  3.890          N  
ATOM   5460  CA  ASP A 345      22.103 -18.389   5.971  1.00  3.890          C  
ATOM   5461  C   ASP A 345      21.166 -17.463   5.213  1.00  3.890          C  
ATOM   5462  O   ASP A 345      21.315 -17.267   4.004  1.00  3.890          O  
ATOM   5463  OXT ASP A 345      20.351 -16.795   5.854  1.00  5.830          O  
ATOM   5464  CB  ASP A 345      21.379 -19.699   6.281  1.00  5.250          C  
ATOM   5465  CG  ASP A 345      22.285 -20.803   6.850  1.00  5.250          C  
ATOM   5466  OD1 ASP A 345      23.445 -20.879   6.512  1.00  5.250          O  
ATOM   5467  OD2 ASP A 345      21.787 -21.563   7.647  1.00  5.250          O  
ATOM   5468  H   ASP A 345      21.926 -17.783   8.004  1.00  4.670          H  
ATOM   5469  HA  ASP A 345      22.975 -18.595   5.349  1.00  4.670          H  
ATOM   5470 1HB  ASP A 345      20.577 -19.509   6.994  1.00  6.300          H  
ATOM   5471 2HB  ASP A 345      20.916 -20.075   5.369  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1962.1 224.883 1404.21 -125.247 37.3743 89.7992 727.475 -772.501 -3.03635 -19.2553 -633.627 -106.898 -186.295 -75.0585 -67.3078 -41.4396 0 3.21072 23.9934 158.096 350.794 -67.5019 75.2242 -99.7661 54.9104 236.828 -773.237
SER:NtermProteinFull_1 -2.66768 0.2637 3.25514 -0.04219 0.01294 0.07095 0.89317 -1.45962 -0.00032 -0.00951 -0.6984 -1.31561 0 0 0 0 0 0.21096 0.0223 0.36031 0 0 0.60369 -0.77834 0 0.19789 -1.08064
ASP_2 -1.66465 0.1863 1.61071 -0.11684 0.01296 0.36158 0.40568 -0.79822 -0.00032 -0.00951 0.38424 -0.40868 0 0 0 0 0 -0.06964 0.01535 0 1.70453 0.03483 0 -2.3716 -0.1885 0.32935 -0.58244
TRP_3 -2.70284 0.38001 1.48964 -1.363 0.21268 1.22278 0.03669 -1.00672 -0 -0 -0.05728 -1.09885 0 0 0 0 0 0.1089 0.0132 0 2.69232 0.06991 0 1.6906 -0.16763 0.22451 1.74494
THR_4 -4.34308 0.36438 3.81593 -0.09969 0.08274 0.06498 1.7385 -1.8112 -0 -0 -1.38221 -0.9403 0 0 0 -0.73839 0 -0.01842 0.02429 0.21925 0 -0.77594 2.28759 -1.0874 -0.05614 0.31273 -2.34238
SER_5 -3.07275 0.17727 4.15041 -0.02427 0 0.05814 2.04197 -1.77662 -0.00261 -0.02682 -2.37641 -0.55796 0 0 0 0 0 0.23895 0.00948 0.10381 0 -0.55784 0.60026 -0.77834 -0.02003 0.37145 -1.4419
GLU_6 -3.52637 0.30676 3.47186 -0.45907 0.25903 1.43288 1.74432 -1.72073 -0.04296 -0.26215 -1.29619 -3.01992 0 0 0 0 0 -0.09102 0.00449 0 3.78895 -0.30163 0 -2.7348 -0.19222 0.38208 -2.2567
GLU_7 -2.08949 0.34926 3.88726 -0.22165 0.03065 0.32156 1.15456 -1.59212 -0.02214 -0.14085 -2.0858 -0.61947 0 0 0 0 0 -0.02765 0.00129 0 3.17822 -0.34552 0 -2.7348 -0.60173 0.34321 -1.21523
ARG_8 -2.86675 0.20744 3.36819 -1.70152 0.47852 1.89519 1.20147 -1.49227 -0 -0 -0.26449 -2.01035 0 0 0 0 0 -0.04596 0.08894 3.40475 0 -0.08188 0 -1.2888 -0.22985 0.28642 0.94906
GLU_9 -4.50311 0.09185 5.26122 -0.44737 0.06041 0.89554 1.80329 -2.1977 -0.00191 -0.01203 -2.14659 -0.39077 0 0 0 -0.73839 0 -0.02273 0.00468 0 3.17582 -0.33251 0 -2.7348 -0.07322 0.27701 -2.0313
VAL_10 -5.34681 0.46448 2.81415 -0.27358 0.13784 0.05378 1.43236 -1.9936 -0.02342 -0.14812 -1.10741 0.04458 0 0 0 0 0 -0.08564 1e-05 0.08466 0 -0.45 0 1.9342 -0.47996 0.24247 -2.70001
PHE_11 -4.72532 0.45205 4.64339 -0.55277 0.02054 0.22003 2.70448 -2.23227 -0.03068 -0.13818 -2.67895 0.30643 0 0 -0.82916 0 0 0.09981 0.04079 0 2.15865 0.0658 0 1.0402 -0.3973 0.29722 0.46475
GLU_12 -3.19954 0.20101 3.22673 -0.55554 0.2604 1.52433 0.9266 -1.51365 -0 -0 -0.68171 -3.06963 0 0 0 0 0 -0.14554 0.00683 0 2.97994 -0.21516 0 -2.7348 0.0717 0.46057 -2.45746
ASN_13 -6.90892 0.71771 5.07073 -0.32056 0.05853 0.57735 1.90351 -2.69237 -0 -0 -0.98535 -1.293 0 0 -0.97946 0 0 0.25121 0.2315 0 2.02861 -0.51263 0 -0.93687 0.20062 0.63681 -2.95261
GLN_14 -8.65792 1.00066 7.52338 -0.4264 0.12942 0.32172 4.04864 -3.75373 -0.00191 -0.01203 -4.15235 -0.73655 0 0 -0.82916 -0.94187 0 -0.03931 0.04814 0 3.70318 -0.10776 0 -0.18838 -0.01089 1.30618 -1.77692
GLU_15 -6.47339 0.50987 7.52953 -0.40325 0.08694 0.82258 3.53137 -3.34425 -0.0467 -0.21117 -4.02235 -0.5647 0 0 -1.10824 -1.10819 0 0.03233 0.01596 0 3.53536 -0.36426 0 -2.7348 -0.31626 1.26949 -3.36411
GLY_16 -4.24589 0.46248 3.57427 -5e-05 0 0 1.43824 -2.06997 -0 -0 -0.15452 -0.43276 0 0 0 0 0 -0.00767 0 0 0 0.38583 0 0.83697 0.1755 0.36968 0.33211
MET_17 -9.40329 0.89812 4.72396 -0.23918 0.06386 0.09561 2.59572 -2.94994 -0 -0 -1.47384 -0.16684 0 0 0 0 0 -0.02984 0.1253 2.09089 0 -0.00272 0 0.60916 0.43733 0.41438 -2.21133
HIS_D_18 -7.77184 0.6104 7.49546 -0.36981 0.03256 0.34125 3.50241 -3.65646 -0.02716 -0.16267 -3.58896 -0.49712 0 0 0 -1.49157 0 -0.01162 0.04959 0 2.74431 0.1668 0 -0.45461 -0.16604 0.7245 -2.53059
ARG_19 -8.24033 0.73618 8.47119 -1.58304 0.47339 1.49345 3.43028 -3.67499 -0.05934 -0.40596 -3.81962 0.15721 0 0 0 -0.55849 0 -0.0483 0.14783 3.43232 0 -0.06009 0 -1.2888 -0.27031 0.86273 -0.80471
LEU_20 -9.9247 1.60951 3.4733 -0.70358 0.39137 0.3016 2.68606 -2.72452 -0.01247 -0.07735 -2.3368 -0.02637 0 0 0 0 0 0.23755 0.26798 1.93818 0 -0.18579 0 0.18072 -0.26954 0.92914 -4.24572
ILE_21 -5.77555 0.91963 4.49083 -0.51431 0.55257 0.11377 2.98262 -2.37245 -0 -0 -1.80763 -0.16839 0 0 0 0 0 -0.04766 0.01846 0.90876 0 -0.12839 0 0.73287 5.64902 1.88392 7.43807
PRO_22 -5.98416 1.02852 3.77123 -0.06759 0 0.04189 1.20507 -1.76706 -0.00192 -0.03589 -0.29766 0.57214 0 0 0 0 0 -0.2207 0.03327 0.24024 0 -0.90834 0 -2.4119 6.10072 1.98706 3.28492
LEU_23 -8.83473 1.44113 4.2689 -0.50332 0.1553 0.13065 2.96523 -2.72159 -0 -0 -0.86278 0.20336 0 0 0 0 0 0.1758 0.13212 0.45649 0 -0.18458 0 0.18072 0.2738 1.21636 -1.50715
ILE_24 -8.69804 1.3309 2.8894 -0.63033 0.44247 0.22697 1.96941 -2.34935 -0.01247 -0.07735 -2.58434 -0.23019 0 0 0 0 0 -0.01454 0.08382 0.31812 0 0.21419 0 0.73287 0.14812 1.15739 -5.08295
GLU_25 -2.60695 0.30374 3.06919 -0.28964 0.04881 0.33818 1.14309 -1.43643 -0.00192 -0.03589 -0.65367 -0.2997 0 0 0 0 0 -0.10256 0.00309 0 2.71866 -0.0463 0 -2.7348 -0.05921 0.68594 0.04362
ALA_26 -1.34818 0.13776 1.34626 -0.02769 0.01957 0 0.31312 -0.67576 -0 -0.00012 -0.15261 -0.57531 0 0 0 0 0 -0.00521 0 0 0 0.22212 0 1.8394 -0.03929 0.43341 1.48745
GLN_27 -6.38123 0.47043 5.2492 -0.24131 0.03478 0.18024 2.216 -2.55783 -0 -0 -2.91379 -0.49968 0 0 0 -0.55737 0 0.03639 0.00115 0 3.10593 -0.05882 0 -0.18838 0.15211 0.34583 -1.60633
THR_28 -4.5433 0.85664 4.94592 -0.15081 0.04642 0.05291 2.21362 -2.35508 -0.03179 -0.25663 -2.97937 -0.18815 0 0 -0.57218 0 0 0.11067 0.0113 0.29087 0 -0.03242 2.30666 -1.0874 0.0342 0.33302 -0.99489
GLU_29 -3.68085 0.34336 2.35787 -0.52614 0.20862 1.47425 0.75408 -1.23702 -0 -0 -0.42589 -2.99506 0 0 0 0 0 -0.10899 0.00486 0 3.40833 -0.25041 0 -2.7348 -0.1302 0.42446 -3.11354
GLU_30 -2.4636 0.41926 2.57489 -0.23465 0.0413 0.37581 0.75001 -1.17801 -0 -0 -0.01346 -0.57683 0 0 0 0 0 -0.06447 0.00145 0 2.9203 -0.09188 0 -2.7348 -0.50016 0.26537 -0.50948
ASP_31 -4.82992 0.30166 6.50804 -0.10165 0.0149 0.27807 2.60853 -2.62636 -0.0318 -0.25673 -3.03945 -0.22635 0 0 -0.57218 0 0 -0.04114 0.04407 0 1.8812 0.05719 0 -2.3716 -0.55549 0.1629 -2.79611
LEU_32 -2.92408 0.12609 2.4792 -0.51063 0.24515 0.14329 1.1181 -1.19127 -0 -0 -0.95349 0.09417 0 0 -0.58585 0 0 -0.06583 0.06666 0.13348 0 -0.13526 0 0.18072 -0.56245 0.27347 -2.06853
THR_33 -4.99046 0.71252 4.76935 -0.1674 0.05925 0.06246 2.66929 -2.22733 -0 -3e-05 -2.00244 -0.22925 0 0 0 0 0 -0.08741 0.00582 0.05616 0 0.03905 2.30943 -1.0874 -0.43656 1.00754 0.46259
PRO_34 -3.62098 0.51252 2.49971 -0.06769 0 0.04256 1.45992 -1.24941 -0.0001 -0.00237 -1.02005 0.59626 0 0 0 0 0 -0.14589 0.05971 0.17297 0 -0.6288 0 -2.4119 0.03197 1.08723 -2.68433
THR_35 -6.32138 0.5658 5.11785 -0.12158 0.05474 0.05129 3.09872 -2.67192 -0 -0 -2.45419 -0.94227 0 0 0 -0.55737 0 0.01686 0.08106 0.51388 0 0.1087 2.30059 -1.0874 0.16406 0.47209 -1.61044
MET_36 -10.1347 1.24185 5.48486 -0.74833 0.13361 0.39111 2.88952 -3.07123 -0 -0 -2.05893 -0.09532 0 0 0 0 0 0.07244 0.05582 1.7734 0 0.05341 0 0.60916 0.04367 0.3902 -2.96944
ARG_37 -5.87606 0.26293 5.81753 -0.58648 0.09334 0.32345 2.54973 -2.76996 -0 -0 -2.53922 0.23752 0 0 -0.58585 0 0 0.01416 0.10763 2.5405 0 -0.0399 0 -1.2888 -0.07895 0.41292 -1.4055
GLU_38 -5.21682 0.17465 5.63227 -0.6013 0.11314 1.09276 2.97584 -2.76087 -0.0001 -0.00239 -3.41956 -0.67194 0 0 0 -0.59577 0 0.00721 0.09023 0 3.36117 -0.24576 0 -2.7348 -0.32007 0.38395 -2.73815
TYR_39 -11.8236 1.37066 4.14538 -0.89561 0.06606 0.28061 3.09845 -3.25373 -0 -0 -2.49225 -0.30782 0 0 0 0 0 -0.00096 0.04685 0 1.72933 -0.5077 0.01721 1.2797 -0.01114 0.36171 -6.89682
PHE_40 -7.31101 0.53556 5.32414 -0.60642 0.15199 0.25872 2.52284 -2.84626 -0 -0 -2.34486 -0.07181 0 0 0 0 0 0.00838 0.10477 0 2.75503 0.08983 0 1.0402 0.05773 0.5139 0.18273
ALA_41 -4.68201 0.2244 4.98438 -0.02121 0 0 2.33614 -2.69303 -0 -0 -1.75865 -0.35243 0 0 0 0 0 -0.00176 0 0 0 -0.22885 0 1.8394 -0.29063 0.4119 -0.23234
GLN_42 -8.64884 0.80711 7.02474 -0.65191 0.17945 0.68226 3.79031 -3.60738 -0.01174 -0.05507 -4.04902 -0.35293 0 0 0 -0.59577 0 0.12654 0.09182 0 2.98355 -0.16469 0 -0.18838 -0.30215 0.47974 -2.46236
ILE_43 -8.67184 1.00927 4.52055 -0.67545 0.58953 0.15351 2.58573 -2.80687 -0 -0 -1.53591 0.21963 0 0 0 0 0 -0.01574 0.0508 0.56218 0 -0.33172 0 0.73287 -0.13842 0.73966 -3.01221
ARG_44 -6.36583 0.39867 6.7684 -0.7305 0.08707 0.47024 2.49588 -3.19031 -0 -0 -2.50306 0.34869 0 0 0 0 0 0.00227 0.00424 1.46159 0 -0.04113 0 -1.2888 -0.13555 0.60256 -1.61556
GLU_45 -3.84802 0.27517 4.86235 -0.2018 0.01825 0.24888 2.1145 -2.21422 -0.01174 -0.05507 -1.44581 -0.54109 0 0 0 0 0 -0.06284 0.09461 0 3.04622 -0.34572 0 -2.7348 -0.44531 0.4699 -0.77652
TYR_46 -12.4022 1.71955 5.68925 -0.61541 0.34046 0.30284 4.91108 -4.02588 -0 -0 -4.01426 -0.42548 0 0 -0.72516 0 0 -0.07086 0.03562 0 3.5017 0.32067 0.21953 1.2797 -0.29893 0.8981 -3.3597
ARG_47 -5.69025 0.42066 5.11993 -0.65019 0.08551 0.43317 2.54144 -2.41744 -0 -0 -2.13097 0.57479 0 0 -0.97946 0 0 -0.11157 0.02413 1.90128 0 -0.1114 0 -1.2888 -0.21407 0.78453 -1.7087
LYS_48 -2.08817 0.34538 2.45597 -0.32855 0.0604 0.19721 0.98984 -1.10496 -0 -0 -0.92598 -0.27784 0 0 0 0 0 -0.06276 0.00064 1.78727 0 0.07711 0 -1.5107 -0.31758 0.2409 -0.4618
THR_49 -5.94432 1.05368 4.7834 -0.2348 0.33624 0.10527 3.2823 -2.51315 -0 -0 -3.23763 -1.05836 0 0 -2.38792 0 0 0.4843 0.17839 1.55419 0 0.25727 2.2829 -1.0874 -0.06218 1.06202 -1.1458
PRO_50 -5.52514 0.99999 3.64773 -0.0719 0 0.04489 1.26511 -1.56877 -0 -0 0.17222 0.58476 0 0 -0.23754 0 0 -0.15511 0.0812 0.43351 0 -0.50054 0 -2.4119 -0.17707 1.185 -2.23356
HIS_D_51 -6.80953 0.69478 6.00627 -0.6208 0.07982 0.75492 2.81425 -3.05662 -0.04478 -0.27557 -1.24257 -1.19748 0 0 -2.06321 0 0 0.0489 0.11642 0 3.5466 -0.32172 0 -0.45461 0.58579 0.41665 -1.0225
VAL_52 -6.00248 0.45968 1.6323 -0.3438 0.4182 0.07467 0.86519 -1.79917 -0 -0 -0.30473 -0.15184 0 0 0 0 0 -0.08479 0.2651 1.68967 0 -0.19095 0 1.9342 0.6367 0.38747 -0.51458
LYS_53 -4.85147 0.35569 4.69761 -0.29116 0.02983 0.12097 2.72713 -2.26329 -0.03218 -0.13945 -3.69257 0.16758 0 0 0 0 0 0.11411 0.03059 1.69881 0 0.16758 0 -1.5107 -0.01523 0.53127 -2.15488
GLY_54 -3.97706 0.4275 3.34985 -0.00059 0 0 2.77957 -1.89456 -0 -0 -3.72988 -0.29937 0 0 -1.01302 0 0 0.00495 0 0 0 -0.37532 0 0.83697 0.54326 1.31542 -2.03229
PHE_55 -10.4003 1.60529 0.5152 -0.51934 0.12747 0.24053 2.10186 -2.08735 -0 -0 -3.3457 -0.03936 0 0 0 0 0 0.32409 0.12805 0 2.4876 -0.31803 0 1.0402 0.25044 1.54778 -6.34156
GLY_56 -4.66527 0.29337 3.0647 -0.00106 0 0 2.0547 -1.96219 -0.00604 -0.02219 -2.79909 -0.35417 0 0 0 0 0 -0.06203 0 0 0 0.78313 0 0.83697 0.62785 0.65518 -1.55613
TRP_57 -12.8265 1.77805 5.33288 -1.00875 0.37734 0.6876 3.58368 -3.84321 -0.0145 -0.05875 -3.8848 -0.13465 0 0 0 -0.45244 0 0.20308 0.08903 0 2.55054 0.06705 0 1.6906 0.99051 0.5966 -4.27665
PHE_58 -9.1179 1.22141 2.63858 -0.7094 0.14872 0.42218 2.62401 -2.49504 -0.00698 -0.03579 -3.28709 0.20853 0 0 0 0 0 -0.06741 0.03023 0 2.23572 -0.12421 0 1.0402 0.26611 0.9054 -4.10274
GLY_59 -3.04225 0.44741 2.86213 -0.00011 0 0 1.10831 -1.54785 -0.0145 -0.05875 0.27328 -0.4126 0 0 0 0 0 0.01595 0 0 0 0.45424 0 0.83697 0.85742 0.52272 2.30238
ASN_60 -5.78684 0.97639 4.38543 -0.16652 0.01224 0.26934 2.33535 -2.52278 -0.03754 -0.13322 -2.33462 -0.44502 0 0 0 -0.58088 0 0.37838 0.02111 0 2.38653 0.16489 0 -0.93687 0.78133 0.6079 -0.62542
TRP_61 -7.53086 0.92039 3.93673 -1.08992 0.17539 0.66027 2.28666 -2.59772 -0.00094 -0.0136 -2.32367 -0.37711 0 0 0 0 0 0.06955 0.12337 0 3.18177 -0.10057 0 1.6906 0.4294 0.89921 0.33894
THR_62 -5.45721 1.01955 4.86376 -0.14185 0.03362 0.11325 2.64281 -2.69195 -0.01895 -0.13792 -2.89157 -0.2243 0 0 -0.43164 0 0 0.02623 0.00012 0.41425 0 0.79274 2.31031 -1.0874 1.54995 0.74797 1.43178
GLY_63 -1.31739 0.17712 1.87825 -4e-05 0 0 0.99771 -0.88257 -0 -0 -0.74163 -0.43318 0 0 0 0 0 -0.15275 0 0 0 0.36117 0 0.83697 1.23206 0.45136 2.40708
LYS_64 -3.34158 0.40352 4.35046 -0.35985 0.04718 0.2051 1.62061 -1.75775 -0.02961 -0.16027 -1.48318 0.08862 0 0 -0.49059 0 0 -0.057 0.02059 2.23425 0 -0.0805 0 -1.5107 -0.1669 0.35284 -0.11475
GLY_65 -1.53659 0.05701 2.08738 -5e-05 0 0 0.82497 -0.98975 -0 -0 -1.10895 -0.37073 0 0 0 0 0 -0.18031 0 0 0 -1.48818 0 0.83697 -0.7245 0.43368 -2.15907
ASN_66 -4.34254 0.39853 4.45454 -0.1717 0.02349 0.22845 1.65373 -1.98971 -0.02423 -0.15425 -1.31559 -0.24077 0 0 -0.43164 -1.0312 0 -0.00852 0.00454 0 1.93902 0.14054 0 -0.93687 -0.46409 0.29555 -1.9727
ASN_67 -4.56889 0.39535 4.55954 -0.28588 0.11003 0.47725 2.11029 -2.23695 -0.0209 -0.16511 -1.50237 -0.87356 0 0 -0.8507 0 0 -0.0242 0.15371 0 2.01875 -0.10759 0 -0.93687 0.03452 0.26716 -1.44642
ALA_68 -4.52527 0.51367 3.00497 -0.02446 0.00015 0 2.07838 -2.00267 -0.00528 -0.01633 -2.33043 -0.38481 0 0 0 0 0 -0.15224 0 0 0 -0.27128 0 1.8394 -0.1003 0.28813 -2.08837
GLN_69 -6.39616 0.77154 6.54913 -0.44365 0.20089 0.32919 2.55578 -2.986 -0 -0 -2.65303 -0.22375 0 0 -0.8507 -0.84098 0 0.04927 0.20837 0 3.98346 -0.14161 0 -0.18838 -0.38353 0.67974 0.21958
ASN_70 -4.7443 0.59604 4.27426 -0.18918 0.01856 0.29088 1.59111 -2.10724 -0.01945 -0.12706 -1.77771 -0.42208 0 0 0 -0.84098 0 -0.00972 0.04547 0 1.87745 -0.24281 0 -0.93687 -0.57264 0.64253 -2.65375
TYR_71 -8.55348 0.95031 4.91785 -0.63561 0.0714 0.35413 2.91666 -2.99397 -0 -0 -1.56766 -0.13473 0 0 -0.67701 0 0 -0.00263 0.03304 0 2.14729 -0.27478 0.40611 1.2797 -0.1263 0.54468 -1.345
LEU_72 -7.99311 0.54911 2.77821 -0.4767 0.22882 0.11142 2.39241 -2.35481 -0.0001 -0.00209 -0.88065 0.24139 0 0 0 0 0 -0.03775 0.00045 0.38867 0 -0.24334 0 0.18072 0.23709 1.04193 -3.83834
LYS_73 -4.90321 0.35508 5.01931 -0.34845 0.04596 0.18178 2.33779 -2.06919 -0 -0 -3.95199 0.09369 0 0 0 0 0 -0.04562 0.45825 2.23325 0 -0.05418 0 -1.5107 -0.22545 0.82284 -1.56085
MET_74 -5.38209 0.63265 3.18863 -0.61411 0.16462 0.19555 1.23269 -1.6395 -0 -0 -0.43124 -0.11817 0 0 0 0 0 -0.06319 0.17684 1.01222 0 0.18669 0 0.60916 -0.51541 0.35501 -1.00966
LEU_75 -7.15848 1.76346 1.96004 -0.47409 0.25255 0.08412 1.89669 -1.80799 -0.0001 -0.00209 -1.05265 0.3328 0 0 0 0 0 -0.05563 1.10771 0.94175 0 -0.10638 0 0.18072 -0.27101 1.20076 -1.20786
PRO_76 -5.51587 0.89559 3.4948 -0.12189 0.00076 0.09025 1.43036 -1.40809 -0.01689 -0.12778 -0.51368 0.2749 0 0 0 0 0 0.2314 0.068 0.24583 0 -1.08808 0 -2.4119 -0.39767 1.39761 -3.47235
ASP_77 -3.20983 0.20432 4.74481 -0.10619 0.00153 0.30513 1.60311 -1.91607 -0.01391 -0.11503 -2.70557 -0.33057 0 0 -0.73148 0 0 -0.03173 0.03077 0 1.86411 0.04501 0 -2.3716 -0.68697 0.70876 -2.71139
SER_78 -2.8414 0.19451 3.23761 -0.04512 0.00051 0.07663 0.81369 -1.45498 -0 -0 -0.70768 -0.50137 0 0 -0.73148 0 0 0.32504 0.02629 1.0955 0 0.90049 1.89622 -0.77834 0.49174 0.73762 2.73548
VAL_79 -6.23546 0.54051 1.60661 -0.27023 0.14131 0.05265 1.14095 -1.82591 -0.01689 -0.12778 -0.7197 0.1328 0 0 0 0 0 0.02063 0.02802 0.08298 0 -0.40674 0 1.9342 0.5007 0.63169 -2.78966
ASP_80 -5.30872 0.31776 5.42942 -0.1154 0.0004 0.34869 3.18424 -2.63035 -0.02436 -0.10708 -3.73833 -0.49737 0 0 -1.01302 0 0 -0.0389 0.03724 0 2.26794 -0.12723 0 -2.3716 -0.23103 0.57778 -4.03992
PHE_81 -9.81289 1.24264 2.32961 -0.59319 0.04941 0.29922 2.26354 -2.40154 -0 -0 -2.59704 0.12373 0 0 0 0 0 0.12381 0.00873 0 1.8762 -0.20859 0 1.0402 -0.10418 1.07896 -5.28139
VAL_82 -7.39198 1.45418 1.3722 -0.31062 0.39609 0.07664 2.46268 -2.07383 -0.02548 -0.11009 -2.89962 -0.53891 0 0 0 0 0 0.05544 0.07228 0.18648 0 -0.60845 0 1.9342 -0.24755 1.26644 -4.9299
SER_83 -6.23641 0.45947 5.24512 -0.02911 0.00017 0.02332 3.14436 -2.56125 -0 -0 -4.18455 0.04833 0 0 0 -0.62543 0 0.11182 0.04014 0.56344 0 0.52173 0.79942 -0.77834 0.0608 0.70991 -2.68707
LEU_84 -7.82217 1.26809 2.33625 -0.57001 0.53606 0.14757 2.11786 -2.20497 -0.00292 -0.00947 -2.66666 0.1871 0 0 0 0 0 -0.08504 0.2422 1.0702 0 -0.30512 0 0.18072 0.18563 0.71777 -4.67689
TRP_85 -6.50922 0.42956 3.55899 -1.3049 0.22363 0.34498 2.29556 -2.28591 -0.03754 -0.13322 -2.31259 -0.91787 0 0 0 0 0 0.20372 0.01971 0 2.94008 -0.25768 0 1.6906 0.13163 0.78951 -1.13094
GLY_86 -2.82081 0.44586 1.13391 -0.0016 0 0 0.18342 -0.96048 -0.01775 -0.14923 0.5793 -0.3249 0 0 0 0 0 -0.10084 0 0 0 -1.35316 0 0.83697 0.93762 0.4581 -1.15359
THR_87 -3.5403 0.18744 2.59874 -0.11337 0.08301 0.06083 1.27001 -1.38513 -0 -0 -0.09225 -1.32842 0 0 -0.44438 0 0 0.04689 0.01025 0.18643 0 -0.65592 2.26178 -1.0874 0.73309 0.24294 -0.96574
ARG_88 -3.30496 0.30646 2.61472 -0.96755 0.2695 0.75692 0.9697 -1.25402 -0 -0 -0.25188 -0.1839 0 0 -0.44438 0 0 -0.055 0.0175 2.60876 0 -0.16433 0 -1.2888 0.17945 0.25961 0.0678
GLY_89 -1.92843 0.09525 1.57391 -0.0004 0 0 0.46109 -0.86086 -0 -0 0.41758 -0.16891 0 0 0 0 0 -0.12488 0 0 0 -0.97323 0 0.83697 0.3292 0.21292 -0.12978
TYR_90 -3.87674 0.30834 2.24943 -0.83503 0.064 0.11582 1.09945 -1.49823 -0.02262 -0.27374 -0.40157 -0.4675 0 0 0 0 0 -0.03693 0.00109 0 1.80031 -0.30118 0.00492 1.2797 0.30867 0.16755 -0.31426
LEU_91 -6.329 0.67701 0.44516 -0.53096 0.32918 0.16278 0.46833 -1.26377 -0.00245 -0.039 -0.31236 -0.03658 0 0 0 0 0 -0.01604 0.25885 2.88165 0 0.00561 0 0.18072 0.46868 0.41263 -2.23955
SER_92 -5.01924 0.32368 6.49822 -0.03027 0 0.06939 3.54593 -2.86396 -0.01328 -0.11891 -3.44676 -0.51134 0 0 -0.29504 -0.28677 0 -0.03257 0.08996 0.10485 0 -0.55954 0.82527 -0.77834 0.16546 0.55336 -1.7799
ASP_93 -3.32309 0.17026 4.08099 -0.11602 0.01692 0.3591 1.50794 -1.87653 -0.02869 -0.13072 -0.98784 -0.32042 0 0 0 0 0 -0.0349 0.0017 0 1.71419 0.03317 0 -2.3716 -0.25109 0.35913 -1.19752
GLU_94 -3.88588 0.26249 5.43746 -0.44936 0.13505 1.34218 2.24644 -2.43893 -0.02741 -0.15059 -1.40037 -2.37406 0 0 0 -0.28677 0 0.05419 0.00911 0 3.94726 -0.19367 0 -2.7348 -0.40166 0.21958 -0.68972
GLN_95 -7.73149 0.72158 7.9003 -0.27054 0.03237 0.21773 3.57462 -3.76629 -0.02888 -0.16658 -3.1178 -0.45567 0 0 -0.29504 -0.58088 0 -0.00401 0.0067 0 3.15547 -0.10014 0 -0.18838 -0.31373 0.33441 -1.07626
LYS_96 -7.20266 0.40837 8.31834 -0.43165 0.08091 0.15019 3.98068 -3.65436 -0.0287 -0.13078 -4.7422 0.01584 0 0 -0.52241 0 0 0.06208 0.23897 2.57807 0 -0.02947 0 -1.5107 -0.33828 0.53959 -2.21819
ALA_97 -3.83586 0.19932 4.31352 -0.0226 0 0 2.21692 -2.30691 -0 -0 -2.10846 -0.36201 0 0 0 0 0 -0.05115 0 0 0 -0.34217 0 1.8394 -0.51493 0.44847 -0.52646
ASP_98 -6.47973 0.55072 8.30912 -0.11025 0.01361 0.33702 3.62717 -3.60537 -0.00145 -0.03805 -5.43929 -0.2268 0 0 0 0 0 0.03539 0.01847 0 2.07566 -0.10397 0 -2.3716 -0.41838 0.22237 -3.60534
LEU_99 -8.35335 1.11373 3.87419 -0.52074 0.40599 0.12202 2.81567 -2.88282 -0 -0 -2.56487 0.24026 0 0 0 0 0 0.13675 0.21299 0.36029 0 -0.28363 0 0.18072 -0.25387 0.54609 -4.85059
LYS_100 -5.97565 0.48924 7.56493 -0.41536 0.05674 0.21403 3.00944 -3.26767 -0.01686 -0.07949 -3.22889 -0.10513 0 0 0 0 0 0.05674 0.00131 2.03336 0 0.05031 0 -1.5107 -0.25279 0.59006 -0.78638
PHE_101 -7.63118 0.71167 5.06604 -0.81738 0.05234 0.22741 3.16371 -2.8685 -0.00096 -0.00262 -2.87666 -0.10135 0 0 0 0 0 0.01898 0.00312 0 1.81957 -0.54597 0 1.0402 0.02361 0.33346 -2.3845
PHE_102 -11.018 1.49221 5.49344 -0.81714 0.02937 0.26466 3.16825 -3.82636 -0 -0 -3.62651 -0.04938 0 0 0 0 0 -0.01651 0.00146 0 2.04862 -0.40371 0 1.0402 0.13192 0.44759 -5.63984
GLN_103 -7.0788 0.34248 7.74212 -0.26216 0.05084 0.21804 3.62086 -3.67895 -0.04167 -0.17184 -3.46941 -0.43834 0 0 -0.80053 -0.7174 0 -0.05865 0.28578 0 2.71742 -0.16663 0 -0.18838 -0.16842 0.5394 -1.72424
GLU_104 -3.55406 0.13756 4.56781 -0.21079 0.02614 0.29328 1.29838 -1.91071 -0 -0 -1.9159 -0.52976 0 0 0 0 0 -0.05116 0.09872 0 2.91937 -0.17357 0 -2.7348 -0.1207 0.4701 -1.3901
VAL_105 -4.27604 0.34962 2.29134 -0.31377 0.2431 0.07226 1.38072 -1.49702 -0.01686 -0.07949 -0.89051 -0.34311 0 0 0 0 0 -0.04573 0.00283 0.32556 0 -0.37738 0 1.9342 0.07766 0.35315 -0.80946
LYS_106 -5.55225 0.29533 5.41536 -0.5212 0.20729 0.35761 2.32416 -2.25528 -0.00096 -0.00262 -2.58781 -0.02167 0 0 0 0 0 0.09628 0.3781 1.74926 0 -0.17604 0 -1.5107 -0.02599 0.41934 -1.41178
GLY_107 -1.82752 0.08458 2.21556 -5e-05 0 0 1.00442 -1.1427 -0 -0 -0.67418 -0.36438 0 0 0 0 0 -0.16207 0 0 0 -1.44983 0 0.83697 -0.23317 0.3647 -1.34767
GLY_108 -3.24805 0.43273 2.63885 -0.00032 0 0 1.08223 -1.53048 -0.00672 -0.03239 -0.75484 -0.18075 0 0 0 0 0 -0.12088 0 0 0 -0.96064 0 0.83697 -0.06524 0.22972 -1.67981
LYS_109 -6.78551 0.92526 6.37516 -0.33545 0.04136 0.17831 2.70329 -2.66233 -0 -0 -5.50442 0.01087 0 0 0 0 0 -0.00263 0.25799 2.36292 0 0.01411 0 -1.5107 0.02512 0.39059 -3.51606
ALA_110 -5.54895 0.39402 3.00126 -0.0231 0 0 3.1332 -2.21643 -0.0348 -0.13868 -3.76661 -0.33729 0 0 -0.97457 0 0 0.02537 0 0 0 0.37521 0 1.8394 0.20512 0.40559 -3.66126
LEU_111 -9.78079 1.02821 3.97436 -0.4752 0.15439 0.1013 2.49819 -3.06396 -0.01404 -0.13115 -3.08626 0.08338 0 0 0 0 0 -0.00609 0.26784 0.66536 0 -0.17393 0 0.18072 0.18864 0.452 -7.13701
LEU_112 -7.78193 0.55932 3.05416 -0.5447 0.13489 0.1425 2.64715 -2.3623 -0 -0 -3.04853 0.21773 0 0 0 0 0 -0.07678 0.12443 0.55907 0 -0.33464 0 0.18072 -0.14988 0.67447 -6.00433
CYS_113 -5.89207 0.74812 3.75837 -0.05261 5e-05 0.01681 1.29649 -1.88074 -0.02999 -0.27392 -1.25922 -0.0994 0 0 0 0 0 0.06366 0.01383 0.22802 0 0.08385 0 3.6196 -0.18276 0.67938 0.83747
TRP_114 -8.06628 0.52027 4.11416 -0.84311 0.03383 0.35586 3.08714 -2.67332 -0.00138 -0.00431 -2.80755 -0.21666 0 0 0 0 0 0.02462 0.00983 0 1.47764 -0.18523 0 1.6906 -0.07083 0.50632 -3.04841
ILE_115 -6.18984 0.77486 4.911 -0.59472 0.32774 0.1149 2.87844 -2.64043 -0.00772 -0.02492 -2.74154 0.33481 0 0 -0.53459 0 0 0.03386 0.15129 0.93418 0 -0.69036 0 0.73287 -0.17419 0.69816 -1.7062
ILE_116 -9.48698 1.94167 3.60534 -0.69462 0.58047 0.23038 3.43058 -2.66658 -0.00138 -0.00431 -2.48643 0.29915 0 0 0 0 0 0.00761 0.28391 0.8368 0 0.24688 0 0.73287 -0.37286 0.85608 -2.66142
GLN_117 -6.20656 0.82684 6.1105 -0.44434 0.13068 0.29666 2.18245 -2.99241 -0.03517 -0.2659 -1.40591 -0.78442 0 0 -0.76677 0 0 -0.10203 0.38361 0 4.26263 -0.18648 0 -0.18838 -0.336 0.66178 1.14078
ASP_118 -5.30901 0.49877 6.98652 -0.10228 0.00136 0.29925 3.22316 -3.0349 -0 -0 -4.31223 -0.44748 0 0 -0.53459 0 0 -0.04849 0.02851 0 1.80313 0.01725 0 -2.3716 -0.41737 0.72109 -2.9989
LEU_119 -8.98185 2.04805 3.22083 -0.53614 0.26076 0.11764 2.53042 -2.51745 -0.00772 -0.02502 -1.40346 0.29317 0 0 0 0 0 0.09661 0.65449 0.40065 0 -0.24306 0 0.18072 -0.25444 1.14021 -3.02561
GLY_120 -5.01886 0.34043 4.9791 -5e-05 0 0 2.309 -2.64729 -0 -0 -1.07025 -0.42415 0 0 0 0 0 -0.09414 0 0 0 0.10917 0 0.83697 0.58903 0.83951 0.74846
ASP_121 -4.11939 0.17823 5.42415 -0.109 0.0083 0.33156 2.18879 -2.49551 -0 -0 -3.02149 -0.35173 0 0 0 0 0 -0.04736 0.00166 0 1.70695 0.24007 0 -2.3716 0.51917 0.33643 -1.58076
GLN_122 -4.898 0.41908 4.69096 -0.45065 0.25789 0.30173 2.18978 -2.23647 -0.01428 -0.04065 -1.91016 -0.76725 0 0 0 0 0 -0.07706 0.00296 0 3.81967 -0.22437 0 -0.18838 -0.27306 0.51875 1.1205
LEU_123 -8.49909 0.83656 3.02187 -0.51545 0.19536 0.1543 2.11149 -2.31684 -0.00175 -0.0083 -1.88621 0.1158 0 0 0 0 0 -0.07672 0.00118 0.08543 0 -0.13679 0 0.18072 -0.4832 0.74901 -6.47263
THR_124 -5.41305 0.98993 4.50569 -0.12914 0.03182 0.05275 2.69462 -2.44742 -0 -0 -1.62882 -0.29928 0 0 0 0 0 0.25784 0.06789 0.64378 0 0.15416 4.06294 -1.0874 5.36761 1.93989 9.76382
PRO_125 -5.5014 1.07547 4.57468 -0.08092 0 0.04797 1.99705 -2.03645 -0 -0 -2.46789 0.62916 0 0 0 0 0 0.02366 0.01088 0.59631 0 -0.31698 0 -2.4119 5.547 1.89357 3.58022
LYS_126 -6.93078 0.58028 5.02147 -0.58595 0.15825 0.52728 1.91493 -2.28873 -0.01606 -0.04966 -0.32905 0.35175 0 0 0 0 0 -0.06076 0.11035 2.76797 0 0.14857 0 -1.5107 -0.10168 0.58822 0.2957
GLY_127 -3.48912 0.15846 3.34522 -5e-05 0 0 1.22968 -1.77496 -0 -0 -1.77952 -0.39704 0 0 -1.78944 0 0 -0.18807 0 0 0 -1.44883 0 0.83697 -0.53843 0.30682 -5.5283
LEU_128 -5.53285 0.42285 3.54444 -0.66875 0.16767 0.23541 1.49292 -2.17949 -0 -0 -0.06438 0.19785 0 0 0 0 0 0.08717 0.0042 0.70315 0 -0.1877 0 0.18072 -0.27304 0.35799 -1.51185
ASN_129 -5.08332 0.55285 6.41813 -0.30462 0.14704 0.50633 3.57155 -3.01825 -0.02457 -0.17616 -2.83767 -0.47168 0 0 -0.8238 -0.51133 0 -0.05351 0.01312 0 1.36215 -0.3684 0 -0.93687 0.75406 0.52598 -0.75895
ALA_130 -3.33243 0.61715 3.04904 -0.0245 0.00017 0 2.17268 -1.74686 -0 -0 -2.06745 -0.38686 0 0 0 0 0 -0.19048 0 0 0 -0.25286 0 1.8394 0.46592 0.49316 0.63609
THR_131 -6.24279 1.01251 6.12917 -0.13243 0.03186 0.06788 3.34437 -3.11768 -0 -0 -2.61908 -0.18094 0 0 -2.38929 -0.51133 0 0.34758 0.0021 0.02898 0 0.02442 4.11974 -1.0874 0.13394 0.50571 -0.5327
GLN_132 -6.14511 0.73151 5.08395 -0.39248 0.04508 0.22247 2.22331 -2.68001 -0.01494 -0.11439 -2.63775 -0.45945 0 0 -0.8747 -0.60988 0 -0.06373 0.12405 0 4.94889 -0.26045 0 -0.18838 -0.07732 0.53081 -0.60851
TYR_133 -5.05051 0.60739 2.33756 -0.73437 0.08623 0.43832 1.28712 -1.60174 -0.00963 -0.06179 -1.38524 -0.07461 0 0 0 -0.60988 0 -0.02772 0.10466 0 2.03801 -0.30261 0.50406 1.2797 0.08369 0.62286 -0.4685
TRP_134 -4.21038 0.54973 2.27974 -0.92546 0.03724 0.66862 1.20742 -1.56311 -0.0169 -0.06099 -0.89186 -0.16315 0 0 0 0 0 -0.05615 0.03074 0 3.36989 -0.16522 0 1.6906 0.80436 0.54115 3.12626
VAL_135 -4.51297 0.33264 1.53934 -0.27562 0.19156 0.0589 0.86536 -1.5012 -1e-05 -2e-05 -0.43957 -0.24451 0 0 0 0 0 0.00956 0.00099 0.27512 0 -0.7821 0 1.9342 0.29468 0.28075 -1.97289
GLU_136 -2.15193 0.40919 1.58064 -0.28417 0.04308 0.34863 0.20382 -0.78749 -0.0169 -0.06099 0.46804 -0.30621 0 0 0 0 0 0.03213 0.00273 0 2.83986 -0.15851 0 -2.7348 0.072 0.55568 0.0548
GLU_137 -5.45202 0.76018 6.31243 -0.29601 0.04697 0.35154 2.62764 -2.59987 -0.01931 -0.14594 -3.44517 -0.29769 0 0 -1.11043 -0.485 0 -0.02841 0.04274 0 3.42787 0.02254 0 -2.7348 0.13452 0.63397 -2.25425
LYS_138 -2.70968 0.22759 2.56362 -0.30864 0.02808 0.1402 0.79379 -1.25002 -0 -0 0.2643 0.00113 0 0 0 0 0 -0.07202 0.00365 1.72511 0 -0.06866 0 -1.5107 -0.45238 0.29648 -0.32812
GLY_139 -1.78594 0.21133 1.98515 -5e-05 0 0 0.25481 -0.95703 -0 -0 0.21787 -0.40688 0 0 0 0 0 -0.04315 0 0 0 0.26529 0 0.83697 -0.2952 0.17155 0.45475
GLN_140 -6.03086 0.63699 6.30372 -0.55023 0.05147 0.586 2.2774 -2.55822 -0.01394 -0.05972 -3.0264 -0.4954 0 0 0 -1.23923 0 -0.02884 0.03022 0 2.38757 0.03492 0 -0.18838 0.43901 0.43944 -1.00449
GLY_141 -3.23232 0.10897 3.99432 -0.00031 0 0 1.79718 -1.91621 -0.00289 -0.02747 -1.74761 -0.17026 0 0 0 0 0 0.03039 0 0 0 -1.50848 0 0.83697 0.49519 0.43375 -0.90876
ASN_142 -6.11243 0.71654 4.466 -0.20472 0.05706 0.30216 1.85265 -2.34758 -0 -0 -1.47534 -0.29696 0 0 -0.65076 0 0 0.0054 0.00164 0 1.52445 0.44502 0 -0.93687 0.14144 0.57044 -1.94186
PHE_143 -7.08332 0.66939 3.57324 -0.67776 0.06805 0.35513 1.85388 -2.22368 -0 -0 -1.22507 0.12731 0 0 0 0 0 0.06882 0.01506 0 2.42796 -0.0406 0 1.0402 0.1248 0.81443 -0.11216
ILE_144 -6.69845 0.8338 4.23812 -0.67688 0.61876 0.15822 2.13292 -2.59985 -0.01611 -0.08568 -1.41975 0.21858 0 0 0 0 0 -0.03789 0.00183 0.57009 0 -0.3631 0 0.73287 -0.00468 0.7539 -1.6433
GLU_145 -5.76092 0.19836 7.20004 -0.40633 0.16876 0.80098 3.19598 -3.13314 -0.02148 -0.1719 -3.48847 -0.68237 0 0 -1.11043 0 0 0.00109 0.09472 0 4.52862 -0.24634 0 -2.7348 -0.33412 0.6447 -1.25703
GLY_146 -4.00874 0.18239 4.08497 -4e-05 0 0 1.84705 -2.26451 -0.00289 -0.02747 -1.57146 -0.40761 0 0 0 0 0 -0.03162 0 0 0 0.32467 0 0.83697 0.20666 0.28996 -0.54169
VAL_147 -8.83026 2.08119 3.12266 -0.267 0.20131 0.04209 2.978 -3.01052 -0 -0 -2.3649 0.46928 0 0 0 0 0 -0.04456 0.01527 1.0205 0 -0.12942 0 1.9342 0.41058 0.66303 -1.70855
LYS_148 -6.51275 0.59659 6.17988 -0.28641 0.02201 0.11952 3.46664 -3.12717 -0 -0 -3.56902 -0.08687 0 0 0 -0.75423 0 -0.01925 0.1187 1.81891 0 -0.03502 0 -1.5107 -0.20756 0.77998 -3.00674
ALA_149 -3.66485 0.11219 4.05421 -0.02218 0 0 2.23147 -2.26927 -0 -0 -2.35876 -0.36185 0 0 0 0 0 -0.00381 0 0 0 -0.27024 0 1.8394 -0.35649 0.27165 -0.79855
TYR_150 -9.08847 1.86159 4.02479 -0.74993 0.024 0.22554 3.10376 -3.01687 -0 -0 -1.819 -0.3098 0 0 0 0 0 0.00471 0.03456 0 1.74868 -0.38545 0.00691 1.2797 -0.11145 0.30104 -2.86568
ALA_151 -6.30798 0.43526 3.66446 -0.02284 0 0 2.45346 -2.74438 -0 -0 -2.16357 -0.355 0 0 0 0 0 -0.06472 0 0 0 -0.34279 0 1.8394 -0.17253 0.39222 -3.38901
ASN_152 -5.72638 0.27789 6.45869 -0.18113 0.02985 0.26386 3.0329 -3.15426 -0.01517 -0.06145 -2.31191 -0.25817 0 0 0 -0.58977 0 0.05372 0.05484 0 1.52405 0.44066 0 -0.93687 -0.11656 0.2955 -0.9197
ALA_153 -3.8954 0.08401 4.47399 -0.0222 0 0 2.63094 -2.34657 -0 -0 -3.31966 -0.36857 0 0 0 0 0 -0.03532 0 0 0 -0.31276 0 1.8394 -0.10714 0.19705 -1.18223
ILE_154 -9.16993 1.75493 3.61713 -0.57536 0.66197 0.11745 2.64642 -2.96304 -0 -0 -2.19282 -0.05229 0 0 0 0 0 0.08657 0.03017 0.68899 0 -0.43651 0 0.73287 -0.30092 0.9278 -4.42656
CYS_155 -6.20531 0.62014 4.68709 -0.0972 0.00113 0.06396 2.22294 -2.51265 -0.00012 -0.00306 -1.62754 -0.54736 0 0 0 0 0 0.02454 0.00368 0.88771 0 0.25787 0 3.6196 0.2348 1.08059 2.71082
ASP_156 -4.28282 0.21522 5.58098 -0.10507 0.00595 0.31646 2.32561 -2.53473 -0.01443 -0.14663 -1.90058 -0.34873 0 0 0 0 0 -0.05027 0.00132 0 1.69482 0.19842 0 -2.3716 0.10599 0.42006 -0.89002
SER_157 -5.64455 0.4483 6.05814 -0.03116 0.00014 0.02095 3.07124 -2.96153 -0 -0 -2.8659 0.01353 0 0 0 0 0 -0.02515 0.01706 0.49106 0 0.31109 1.81732 -0.77834 -0.12711 0.42061 0.23569
ILE_158 -9.7707 1.96025 4.3051 -0.63393 0.53231 0.19074 2.75456 -3.25184 -0 -0 -2.34262 0.09795 0 0 0 0 0 0.03883 0.00538 1.50808 0 0.05086 0 0.73287 -0.11475 1.01706 -2.91984
GLU_159 -3.88017 0.33833 4.58216 -0.20232 0.0231 0.26681 1.82224 -2.15697 -0.01586 -0.18213 -1.4525 -0.56863 0 0 0 0 0 -0.00127 0.05676 0 3.05009 -0.23019 0 -2.7348 -0.33188 1.00208 -0.61514
LYS_160 -3.88632 0.24224 4.59254 -0.30401 0.02381 0.13494 2.48196 -2.05553 -0 -0 -2.49404 0.0105 0 0 -0.52241 0 0 -0.08255 0.00383 1.71315 0 -0.07733 0 -1.5107 -0.48643 0.41167 -1.80465
TYR_161 -9.029 0.8356 3.46447 -0.63617 0.15829 0.35477 1.72771 -2.5157 -0.01031 -0.17789 -1.00659 -0.27764 0 0 0 0 0 -0.07489 0.11695 0 2.94462 -0.04904 0.01371 1.2797 -0.52135 0.40634 -2.99644
ASN_162 -3.17835 0.14969 4.07063 -0.39086 0.08529 0.79917 1.61499 -1.82501 -0.00169 -0.03933 -2.07952 -0.87229 0 0 -0.80053 0 0 -0.09324 0.00524 0 1.76278 -1.03298 0 -0.93687 -0.73984 0.29996 -3.20276
LEU_163 -8.49491 1.38901 2.75597 -0.48436 0.26653 0.07707 1.34782 -2.43203 -0 -0 -1.07606 0.26895 0 0 0 0 0 0.16804 0.08857 0.37725 0 -0.194 0 0.18072 -0.4568 0.50303 -5.7152
ASP_164 -6.23122 0.42065 7.55184 -0.12536 0.00108 0.38386 4.01054 -3.2419 -0 -0 -6.24275 -0.56431 0 0 -0.97457 -0.7174 0 -0.03031 0.07516 0 2.26875 -0.31936 0 -2.3716 -0.05818 0.7441 -5.42101
GLY_165 -5.42215 1.31764 3.47167 -0.00099 0 0 2.15534 -2.34425 -0 -0 -2.30824 -0.30361 0 0 0 0 0 -0.08385 0 0 0 -1.38967 0 0.83697 0.30284 0.53704 -3.23124
PHE_166 -10.7709 2.339 1.91436 -0.79834 0.25384 0.46644 3.09698 -2.64337 -0 -0 -2.23606 0.39573 0 0 0 0 0 0.00134 0.11755 0 1.89943 -0.33489 0 1.0402 0.23989 1.04999 -3.96884
ASP_167 -6.89302 0.57263 8.05118 -0.22431 0.10102 0.7199 4.25426 -3.4528 -0.01108 -0.05462 -4.44582 -1.41511 0 0 0 -1.07788 0 -0.0337 0.00742 0 1.99426 -0.55216 0 -2.3716 -0.08601 1.01138 -3.90605
ILE_168 -7.07976 0.41073 3.86233 -0.46647 0.32132 0.1035 2.98825 -2.53266 -0 -0 -2.11825 0.06174 0 0 0 0 0 -0.03763 0.09565 0.41006 0 -0.68361 0 0.73287 -0.18273 0.41571 -3.69895
ASP_169 -4.8337 0.38327 5.10759 -0.1987 0.04413 0.62482 2.90364 -2.55691 -0.00961 -0.0357 -3.22157 -1.29524 0 0 0 0 0 -0.04528 0.06839 0 2.05663 -0.72523 0 -2.3716 -0.46012 0.64608 -3.91911
TYR_170 -10.3532 1.32907 2.5594 -0.66282 0.08282 0.30347 2.66162 -2.45301 -0.00284 -0.05393 -2.25862 -0.16789 0 0 0 0 0 0.00684 0.18526 0 2.41746 0.03975 4e-05 1.2797 -0.20922 1.20807 -4.08802
GLU_171 -4.82207 1.09277 3.79677 -0.38498 0.12202 0.52854 2.11809 -1.97767 -0.01979 -0.1407 -0.85455 -0.7068 0 0 0 0 0 0.10917 0.03246 0 3.88335 -0.03864 0 -2.7348 0.15376 1.71219 1.86911
PRO_172 -3.32617 0.75116 1.76968 -0.08747 0.00045 0.05431 1.18058 -0.9737 -0 -0 -0.8509 0.65785 0 0 0 0 0 -0.18351 0.01844 0.63269 0 -0.59235 0 -2.4119 0.05018 1.19084 -2.1198
GLY_173 -3.28043 0.44822 3.04681 -4e-05 0 0 1.42618 -1.58918 -0.01866 -0.13436 -0.29386 -0.4092 0 0 -0.76677 0 0 -0.18257 0 0 0 0.21979 0 0.83697 0.53081 0.51835 0.35206
TYR_174 -9.01899 1.41934 4.57646 -0.99448 0.18416 0.43835 2.39289 -2.77819 -0 -0 -2.08669 -0.47091 0 0 -0.63212 -0.59366 0 -0.01302 9e-05 0 2.60031 0.05385 0.04592 1.2797 0.52388 0.56511 -2.508
GLY_175 -3.14487 0.29596 2.77901 -0.00027 0 0 1.41512 -1.62005 -0 -0 -1.57439 -0.28342 0 0 -0.42655 0 0 -0.02828 0 0 0 0.83666 0 0.83697 -0.04907 0.60334 -0.35984
HIS_D_176 -6.26429 0.42697 3.67606 -0.80589 0.07339 1.096 1.6374 -2.28645 -0 -0 -0.26375 -0.42187 0 0 -0.63212 0 0 0.50302 0.09116 0 2.32879 -0.27754 0 -0.45461 -0.04184 0.54207 -1.07351
SER_177 -4.04538 0.64741 2.94308 -0.06559 0.04873 0.09588 1.12464 -1.53138 -0 -0 -0.30327 -0.91084 0 0 0 0 0 0.11436 0.02555 0.60382 0 -0.05985 1.7508 -0.77834 0.64783 0.80395 1.11139
GLY_178 -2.61804 0.22918 1.61386 -4e-05 0 0 0.67005 -1.07198 -0 -0 0.1295 -0.39929 0 0 0 0 0 -0.17678 0 0 0 0.3705 0 0.83697 1.02482 0.68609 1.29486
THR_179 -3.06772 0.3367 1.50743 -0.1381 0.08024 0.09229 0.20765 -1.17109 -3e-05 -0.00081 -0.04297 -1.10177 0 0 0 0 0 -0.01807 0.01958 0.04058 0 -0.40782 2.26693 -1.0874 0.17007 0.34465 -1.96965
LEU_180 -4.83782 0.68933 3.49639 -0.50052 0.16369 0.13607 1.42217 -1.91537 -0 -0 -0.29922 -0.05172 0 0 0 0 0 0.12645 0.09827 1.07075 0 -0.12329 0 0.18072 0.11623 0.56782 0.33994
ALA_181 -1.32241 0.11711 1.47955 -0.0211 0 0 0.50132 -0.77623 -0.01516 -0.14533 -0.13467 -0.39489 0 0 0 0 0 -0.06335 0 0 0 -0.32111 0 1.8394 -0.09377 0.50882 1.15818
ASN_182 -5.11734 0.66754 4.33555 -0.19344 0.03015 0.30681 1.19315 -2.29007 -0.01742 -0.15932 -0.91026 -0.52635 0 0 0 0 0 0.21122 0.00117 0 2.71653 -0.59894 0 -0.93687 -0.31898 0.26584 -1.341
TYR_183 -5.94419 0.70815 4.27147 -0.85424 0.05538 0.3609 2.26909 -2.50966 -0 -0 -1.96499 -0.35339 0 0 -0.42655 0 0 -0.04266 0.1134 0 2.17179 -0.11721 0.00267 1.2797 -0.09224 0.44085 -0.63173
GLN_184 -3.99049 0.47536 3.11824 -0.72674 0.26647 1.07202 0.53626 -1.69725 -0.01516 -0.14533 -0.46678 -2.25061 0 0 0 0 0 -0.15075 0.00143 0 2.76039 -0.00067 0 -0.18838 0.07548 0.62628 -0.70023
THR_185 -3.35663 0.49213 3.3183 -0.13273 0.06132 0.08716 1.46295 -1.67898 -0.01742 -0.15932 -1.36534 -0.89096 0 0 0 0 0 -0.00248 0.02941 0.03543 0 -0.34814 2.2973 -1.0874 0.05161 0.52701 -0.67678
ILE_186 -5.44397 0.61021 2.00356 -0.47028 0.31396 0.09604 1.67484 -1.76921 -0 -0 -0.6022 0.45233 0 0 0 0 0 -0.08143 0.27876 0.61811 0 0.02747 0 0.73287 -0.32892 0.39807 -1.4898
SER_187 -3.05976 0.73513 3.46951 -0.03255 0.00012 0.0564 1.75564 -1.66382 -0 -0 -0.96136 -0.92114 0 0 -0.83033 0 0 -0.07834 0.02728 0.70474 0 0.04791 0.6067 -0.77834 -0.39387 0.9158 -0.40028
PRO_188 -1.99677 0.46596 1.777 -0.08979 0.0003 0.05598 0.92135 -0.74932 -0 -0 0.08507 0.68732 0 0 -0.36856 0 0 -0.13835 0.00379 0.58934 0 -0.52427 0 -2.4119 -0.31997 0.90759 -1.10524
SER_189 -3.49717 0.77396 3.81037 -0.03832 0.0098 0.07207 1.91072 -1.82583 -0 -0 -0.76026 -0.61928 0 0 -0.83033 0 0 0.29574 0.00325 0.70183 0 0.0348 0.60449 -0.77834 0.34697 0.76773 0.98219
GLY_190 -2.72494 0.22619 3.22801 -5e-05 0 0 1.41289 -1.57931 -0 -0 -1.46406 -0.46272 0 0 0 0 0 -0.07461 0 0 0 0.27803 0 0.83697 0.47266 0.9921 1.14116
ASN_191 -4.54574 0.73457 4.81226 -0.20619 0.00651 0.29641 2.44615 -2.376 -0 -0 -2.22552 -0.41809 0 0 -0.36856 -0.59366 0 0.00192 0.00373 0 2.64875 -0.00587 0 -0.93687 -0.25837 0.67611 -0.30845
ASN_192 -4.28789 0.32169 4.78523 -0.1766 0.02627 0.26877 2.37264 -2.30778 -0 -0 -1.70116 -0.32806 0 0 0 0 0 -0.0322 0.0001 0 1.50176 0.07676 0 -0.93687 -0.26769 0.33223 -0.35279
LYS_193 -6.45858 0.50508 4.51628 -0.52864 0.13593 0.40416 1.83982 -2.32031 -0 -0 -1.08126 0.06305 0 0 0 0 0 -0.04114 0.05834 3.77092 0 -0.08718 0 -1.5107 -0.21388 0.14483 -0.80327
MET_194 -8.53384 0.69339 3.94643 -0.66821 0.10321 0.32021 2.11875 -2.3899 -0 -0 -1.24 -0.06098 0 0 0 0 0 0.0022 0.17297 2.5528 0 0.02309 0 0.60916 -0.19655 0.32831 -2.21896
GLN_195 -7.27532 0.47751 7.3183 -0.65366 0.0656 0.62131 3.63891 -3.57042 -0.04052 -0.11354 -3.14281 -0.62191 0 0 -0.39973 -0.97258 0 -0.01455 0.04977 0 3.46824 0.00473 0 -0.18838 -0.08794 0.65495 -0.78204
VAL_196 -6.01629 0.63561 4.53037 -0.3154 0.25788 0.07324 2.70043 -2.65088 -0.0063 -0.03864 -3.00276 -0.28057 0 0 0 0 0 -0.05091 0.07982 0.15626 0 -0.28909 0 1.9342 -0.13916 0.74326 -1.67894
PHE_197 -11.4963 2.62182 2.74198 -0.44384 0.01178 0.13293 2.58371 -2.93545 -0 -0 -2.55692 -0.11853 0 0 0 0 0 -0.02037 0.19335 0 3.4724 -0.45668 0 1.0402 -0.01587 1.21839 -4.02737
ILE_198 -7.84006 0.7582 2.87698 -0.54963 0.23083 0.15438 2.42415 -2.55377 -0 -0 -2.26401 0.31668 0 0 0 0 0 0.02877 0.0139 1.75835 0 -0.2443 0 0.73287 0.03516 1.39852 -2.72299
GLU_199 -6.83554 0.48049 7.2903 -0.20854 0.01604 0.26973 3.6792 -3.39575 -0 -0 -4.95644 -0.58309 0 0 0 -1.39871 0 -0.04773 0.08823 0 3.08533 -0.27597 0 -2.7348 -0.29706 0.69122 -5.13308
THR_200 -6.07678 0.50816 5.11675 -0.20741 0.16645 0.07638 2.74368 -2.83242 -0 -0 -2.69628 -0.14763 0 0 0 0 0 -0.00161 0.04403 0.09115 0 -0.02355 2.24619 -1.0874 -0.2058 0.39528 -1.89083
LEU_201 -8.76959 1.0392 3.53524 -0.63857 0.17266 0.20856 2.97679 -2.98273 -0.00896 -0.06248 -2.36634 0.10243 0 0 0 0 0 -0.01243 0.00308 0.86027 0 -0.22039 0 0.18072 0.0209 0.58652 -5.37511
SER_202 -5.90029 0.4941 5.83996 -0.02883 0 0.06586 3.0587 -2.83702 -0 -0 -2.92117 -0.60492 0 0 0 0 0 0.02817 0.00022 0.91017 0 0.32303 0.60005 -0.77834 0.0079 0.49559 -1.24684
ALA_203 -3.39953 0.20783 3.43703 -0.02392 0 0 1.63911 -1.88893 -0 -0 -1.11156 -0.37868 0 0 0 0 0 -0.01297 0 0 0 -0.35523 0 1.8394 -0.30342 0.24061 -0.11025
ARG_204 -5.48414 0.28988 4.68808 -0.67987 0.22322 0.37547 2.17914 -2.11324 -0.01517 -0.06145 -1.68487 0.33515 0 0 0 -0.58977 0 -0.04227 0.14402 2.4486 0 -0.12014 0 -1.2888 -0.44118 0.28864 -1.5487
LEU_205 -9.48517 2.0047 3.79282 -0.53997 0.31086 0.12737 2.67226 -2.66767 -0 -0 -2.67615 0.30391 0 0 0 0 0 0.02539 0.17384 0.44335 0 -0.23638 0 0.18072 0.01023 1.17817 -4.38171
ARG_206 -4.02361 0.72468 6.31795 -1.10154 0.22197 0.76086 3.25727 -2.68332 -0.01278 -0.11732 -5.09367 0.24498 0 0 -0.32746 -1.19441 0 -0.05389 0.02782 3.12611 0 -0.1619 0 -1.2888 5.78676 2.46492 6.87462
PRO_207 -3.03567 0.85649 2.14785 -0.08049 2e-05 0.04838 0.4991 -0.84417 -0 -0 -0.36249 0.58831 0 0 0 0 0 -0.17439 0.01118 0.42116 0 -0.61026 0 -2.4119 5.57604 1.87721 4.50636
ALA_208 -2.31936 0.26522 2.81483 -0.02878 0.01784 0 1.69264 -1.41232 -0.02771 -0.1384 -1.99247 -0.47778 0 0 -0.90522 0 0 0.66928 0 0 0 -0.00541 0 1.8394 0.46355 0.55408 1.0094
GLY_209 -1.98773 0.06557 2.53602 -4e-05 0 0 0.99372 -1.21876 -0 -1e-05 -0.56516 -0.35236 0 0 0 0 0 -0.16616 0 0 0 -1.22765 0 0.83697 0.12413 0.92714 -0.03431
ARG_210 -7.07047 0.57458 5.94063 -1.40635 0.28231 1.27327 2.47794 -2.82558 -0.04118 -0.22061 -3.0857 0.11804 0 0 -0.90522 0 0 0.08343 0.2383 4.48199 0 -0.06776 0 -1.2888 -0.56748 1.22141 -0.78724
MET_211 -6.71829 0.64276 4.37057 -0.46619 0.1503 0.05424 2.34798 -2.19511 -0 -1e-05 -2.9176 0.12608 0 0 0 0 0 -0.01782 0.12069 1.61049 0 -0.05747 0 0.60916 -0.32348 0.59412 -2.06958
LEU_212 -7.3336 0.49663 3.05413 -0.60249 0.16202 0.17675 2.72793 -2.36608 -0.00498 -0.02135 -3.70555 0.18699 0 0 -0.87314 0 0 -0.08345 0.01035 0.83208 0 -0.1345 0 0.18072 -0.02601 0.42154 -6.90202
VAL_213 -7.78715 0.91658 2.7604 -0.26756 0.19017 0.05391 2.6421 -2.48069 -0.01002 -0.05179 -2.52893 -0.23377 0 0 0 0 0 0.02462 0.00453 0.30976 0 -0.79092 0 1.9342 -0.03081 0.53608 -4.80928
MET_214 -10.0108 1.50364 3.00325 -0.26512 0.03091 0.0524 3.21219 -2.31512 -0.00498 -0.02124 -2.7227 -0.26197 0 0 0 0 0 0.14905 0.15199 1.5756 0 0.01277 0 0.60916 -0.26813 1.07653 -4.49256
ASP_215 -6.74342 0.5943 7.68979 -0.23076 0.15699 0.74561 4.08493 -3.55096 -0.01407 -0.15258 -2.69923 -1.61062 0 0 0 0 0 -0.05006 0.09734 0 2.20974 -0.49795 0 -2.3716 0.08412 1.29822 -0.96022
GLY_216 -3.99482 0.16737 3.84975 -0.00066 0 0 2.44512 -1.9938 -0 -0 -2.20905 -0.31779 0 0 0 0 0 -0.07353 0 0 0 -1.54222 0 0.83697 0.71769 0.87683 -1.23814
GLN_217 -6.22157 0.95531 5.85022 -0.36778 0.0597 0.24969 3.52938 -2.52849 -0.00284 -0.05393 -3.57182 -0.31295 0 0 0 -0.96585 0 -0.0697 0.00061 0 2.77105 0.12625 0 -0.18838 0.43981 1.34715 1.04586
PRO_218 -5.52564 1.0217 2.78091 -0.07102 0 0.04403 0.7657 -1.12448 -0 -0 0.34531 0.59711 0 0 0 0 0 -0.20485 0.05412 0.39914 0 -0.616 0 -2.4119 -0.25001 1.34136 -2.85454
ASP_219 -3.88363 0.31444 5.8961 -0.10997 0.00105 0.32857 3.04889 -2.34431 -0 -0 -5.68935 -0.60482 0 0 0 -2.30245 0 -0.04226 0.04225 0 2.27383 -0.36899 0 -2.3716 -0.26335 0.52414 -5.55147
LEU_220 -7.01511 0.78441 2.81143 -0.50588 0.2419 0.12153 1.9077 -1.96556 -0 -0 -2.00697 0.1613 0 0 0 0 0 0.067 0.08393 0.224 0 -0.25806 0 0.18072 -0.22996 0.4221 -4.97553
LEU_221 -8.86549 0.94931 1.9196 -0.51622 0.18439 0.15077 1.10132 -2.33423 -0.00598 -0.08997 -0.60155 0.11219 0 0 0 0 0 0.00672 0.01463 0.44094 0 0.05621 0 0.18072 0.23948 0.5498 -6.50736
SER_222 -3.91937 0.50309 5.19547 -0.03186 0 0.05617 3.31422 -2.33505 -0.01024 -0.14914 -4.48111 -1.02751 0 0 -0.90573 -0.73056 0 -0.03278 0.00608 0.88807 0 0.00857 0.60704 -0.77834 0.02042 0.61961 -3.18294
THR_223 -4.60808 0.50784 4.05257 -0.11975 0.06789 0.05947 2.3901 -2.01621 -0.03008 -0.26728 -2.92279 -1.13154 0 0 0 -0.69232 0 0.11853 0.00064 0.05603 0 -0.00123 2.31219 -1.0874 -0.38139 0.61747 -3.07532
GLU_224 -3.707 0.36703 4.51963 -0.22084 0.03085 0.33825 2.16295 -1.93815 -0.02938 -0.10933 -2.2057 -0.57705 0 0 -1.30546 -0.73056 0 -0.07843 0.23533 0 4.03235 -0.25771 0 -2.7348 -0.40491 0.36606 -2.24688
THR_225 -7.80835 0.77736 5.79601 -0.13171 0.05814 0.0709 4.29003 -3.14715 -0 -0 -3.88822 -0.33622 0 0 0 -0.34961 0 0.00776 0 0.02287 0 -0.40473 4.18303 -1.0874 -0.55055 0.4106 -2.08724
SER_226 -4.43398 0.28138 5.91978 -0.0353 0 0.04193 2.58979 -2.59183 -0.00517 -0.06874 -2.63065 -0.48323 0 0 0 0 0 0.05426 0.02238 0.18273 0 -0.08065 1.73457 -0.77834 -0.56901 0.65454 -0.19554
LYS_227 -3.753 0.28301 4.37303 -0.46084 0.10439 0.26371 1.22247 -1.72966 -0.08973 -0.341 -1.62177 0.17513 0 0 0 -0.42612 0 0.01297 0.18519 1.59916 0 -0.07279 0 -1.5107 -0.57879 0.56677 -1.79859
LEU_228 -8.17274 1.08372 3.17975 -0.49621 0.13907 0.10556 2.28844 -2.21488 -0.01013 -0.09358 -1.48063 0.21366 0 0 -0.32746 0 0 0.21019 0.32527 0.63364 0 -0.21473 0 0.18072 0.01068 1.08327 -3.55638
VAL_229 -8.5738 1.05831 3.41443 -0.28864 0.24043 0.05825 2.64257 -2.70772 -0.00026 -0.00415 -2.35526 0.30274 0 0 -0.44184 0 0 -0.09048 0.00022 0.1175 0 -0.33228 0 1.9342 0.01598 1.37949 -3.63033
ASP_230 -5.85692 0.29189 7.13364 -0.1104 0.00062 0.32969 3.6011 -3.06381 -0.01347 -0.08222 -5.08534 -0.512 0 0 -0.87314 -1.19441 0 0.13678 0.03759 0 2.11193 -0.18316 0 -2.3716 -0.27029 0.7011 -5.27243
HIS_D_231 -8.468 0.61667 4.62514 -0.3511 0.00193 0.3896 2.37539 -2.94993 -0.03218 -0.13945 -1.97103 -0.22056 0 0 0 0 0 0.10223 0.01831 0 1.83513 -0.26393 0 -0.45461 -0.13982 0.44926 -4.57695
TYR_232 -10.9737 0.95722 5.63435 -0.62357 0.05325 0.3099 3.93421 -3.46696 -0.00078 -0.00552 -3.40704 -0.2567 0 0 0 -0.34961 0 -0.07256 0.10408 0 2.27543 -0.06334 0.05081 1.2797 0.00652 0.5827 -4.03165
ILE_233 -9.94074 1.98182 3.90572 -0.50458 0.39824 0.10987 2.80498 -2.9185 -0.00027 -0.0007 -2.57891 0.01646 0 0 0 0 0 -0.04786 0.16368 0.36521 0 -0.73616 0 0.73287 -0.14303 0.85576 -5.53616
TYR_234 -9.71097 0.79872 3.90329 -0.68049 0.14101 0.37224 3.09047 -2.75384 -0.0158 -0.22027 -2.93378 -0.13778 0 0 0 0 0 0.00755 0.05539 0 2.21901 -0.04041 0.07542 1.2797 -0.3359 0.87327 -4.01318
GLN_235 -4.62206 0.07917 4.58907 -0.63714 0.0601 0.45335 1.69404 -2.22526 -0.00906 -0.12957 -1.35307 -0.75472 0 0 -1.02527 0 0 -0.0651 0.04006 0 3.14112 0.16777 0 -0.18838 0.23886 0.54986 0.00378
ALA_236 -4.86294 0.50934 1.47551 -0.02203 0 0 1.62554 -1.8217 -0.01306 -0.07867 -0.83533 -0.36249 0 0 0 0 0 -0.00685 0 0 0 0.18858 0 1.8394 0.45476 0.49376 -1.41619
TYR_237 -9.90172 0.92148 5.75502 -1.03629 0.21433 0.33993 3.34089 -3.34064 -0 -0 -3.02824 -0.39486 0 0 -2.18821 0 0 0.06211 0.10369 0 2.52507 0.22593 0.01577 1.2797 0.28063 0.93868 -3.88673
TRP_238 -5.25216 0.65981 3.78738 -0.8607 0.02035 0.00048 2.2068 -2.20543 -0.01993 -0.1871 -1.31441 -0.62154 0 0 0 0 0 -0.00324 0.00551 0 1.72939 -0.42119 0 1.6906 0.54789 1.00557 0.76808
GLU_239 -4.04578 0.64139 1.50939 -0.25995 0.05674 0.43277 0.40435 -1.08755 -0 -0 -0.68462 -0.46057 0 0 0 0 0 0.042 0.01721 0 3.07488 0.29514 0 -2.7348 0.79758 0.4739 -1.52793
SER_240 -3.6008 0.4121 3.89998 -0.0253 0 0.06174 1.85473 -1.86979 -0.01549 -0.12187 -1.48714 -0.40479 0 0 -0.2538 0 0 -0.00778 0.053 0.03652 0 -0.5491 0.65916 -0.77834 0.22539 0.23073 -1.68085
SER_241 -3.21943 0.1926 4.19601 -0.02863 0 0.06537 2.31993 -1.9211 -0 -0 -1.98069 -0.47833 0 0 0 0 0 -0.01185 0.02882 0.16775 0 -0.4436 0.60973 -0.77834 -0.46509 0.16507 -1.58178
THR_242 -4.72732 0.43207 2.93426 -0.11516 0.03477 0.05029 1.96838 -1.88179 -0 -0 -1.17248 -1.14315 0 0 0 0 0 -0.00927 0.10576 0.62148 0 0.20777 2.30115 -1.0874 -0.36512 0.19163 -1.65415
SER_243 -3.28779 0.19734 3.75602 -0.02858 7e-05 0.04669 1.4269 -1.81795 -0 -0 -0.71156 -0.9935 0 0 0 0 0 -0.00413 0.00013 0.18693 0 -0.1659 0.60855 -0.77834 -0.41865 0.19588 -1.78789
SER_244 -4.69621 0.42291 5.66527 -0.02681 0 0.0623 2.92602 -2.56858 -0 -0 -1.79489 -0.59298 0 0 0 0 0 0.01413 0.00391 0.89037 0 0.33488 0.61013 -0.77834 -0.05455 0.28867 0.70624
VAL_245 -7.29243 0.61615 3.5621 -0.31399 0.25105 0.07206 2.59725 -2.65985 -0.01549 -0.12187 -1.57136 -0.19831 0 0 0 0 0 -0.0104 0.02841 0.13142 0 -0.20293 0 1.9342 0.19661 0.37039 -2.62699
ILE_246 -8.95849 0.88852 5.31036 -0.50713 0.35185 0.10063 2.70911 -3.28229 -0 -0 -2.09665 0.09654 0 0 0 0 0 0.11848 0.02291 0.50705 0 -0.39361 0 0.73287 -0.02849 0.42884 -3.99952
TYR_247 -5.23496 0.22532 5.2488 -1.03044 0.09821 0.41803 2.40678 -2.5507 -0 -0 -1.82967 -0.28936 0 0 0 0 0 0.01104 0.0804 0 1.7526 -0.44635 0.00075 1.2797 0.12834 0.36451 0.633
LYS_248 -6.58307 0.89797 7.08067 -0.45723 0.07786 0.26368 2.92964 -2.9078 -0 -0 -4.00718 0.13046 0 0 0 -0.8404 0 0.29148 0.16073 2.47229 0 -0.03921 0 -1.5107 -0.1864 0.4592 -1.76802
ILE_249 -8.99352 0.89171 3.2135 -0.50732 0.42525 0.10387 2.28063 -2.63673 -0.00929 -0.12894 -1.54148 -0.04048 0 0 0 0 0 -0.05571 0.0528 0.64324 0 -0.4812 0 0.73287 -0.23486 0.60343 -5.68221
ASN_250 -5.59378 0.21267 4.97717 -0.18151 0.04763 0.27596 2.52409 -2.67014 -0.00323 -0.06585 -1.39064 -0.32079 0 0 0 0 0 -0.05158 0.03888 0 1.43984 0.25969 0 -0.93687 0.00322 0.4113 -1.02393
LYS_251 -5.21791 0.77938 6.04179 -0.53557 0.11974 0.22767 3.00698 -2.60615 -0.01746 -0.08589 -3.97399 0.10382 0 0 0 -0.49621 0 0.1229 0.15518 2.41001 0 0.16623 0 -1.5107 5.67903 1.76703 6.13588
PRO_252 -6.57691 1.40278 4.88355 -0.08504 0 0.05282 2.88832 -2.13874 -0 -0 -2.91331 0.7357 0 0 0 0 0 -0.04059 0.02011 0.45972 0 0.02192 0 -2.4119 5.46624 2.06627 3.83094
ASN_253 -7.40043 0.38916 7.06437 -0.19153 0.06377 0.30433 2.42365 -3.52784 -0.00323 -0.06585 -0.4869 -0.40962 0 0 0 -0.59481 0 0.42909 0 0 2.13793 -0.34104 0 -0.93687 -0.24912 0.69983 -0.69512
LEU_254 -3.41667 0.41474 3.6776 -0.46861 0.19245 0.11078 1.63972 -1.75382 -0 -0 -0.57918 0.1432 0 0 0 0 0 0.06543 0.04302 0.34859 0 -0.30039 0 0.18072 -0.15942 0.43022 0.56838
ASP_255 -2.73969 0.20902 3.42601 -0.09988 0.00052 0.29753 1.48321 -1.49055 -0.01746 -0.08589 -1.36735 -0.14848 0 0 0 -0.69232 0 -0.03545 0.032 0 2.08836 0.0207 0 -2.3716 0.04604 0.47491 -0.97035
ASP_256 -5.44234 0.34653 7.10184 -0.10973 0.00894 0.32261 3.15904 -3.04018 -0.01066 -0.08685 -3.02328 -1.11681 0 0 -0.81856 0 0 -0.00733 0.11078 0 2.38276 -0.34235 0 -2.3716 0.11252 0.42764 -2.39703
TRP_257 -6.41259 0.48594 5.62991 -0.90522 0.03148 0.32752 2.76439 -2.59922 -0.00044 -0.00254 -2.54511 -0.13148 0 0 -0.81856 0 0 0.11192 5e-05 0 1.46028 -0.25265 0 1.6906 -0.03106 0.4284 -0.76838
GLU_258 -7.11988 0.61461 7.60633 -0.45517 0.23935 1.42731 2.66869 -3.32892 -0.03538 -0.17355 -2.3611 -3.08678 0 0 0 0 0 -0.06539 0.00452 0 3.79935 -0.32642 0 -2.7348 -0.33751 0.54106 -3.12368
ARG_259 -5.25304 0.42266 4.43794 -0.93045 0.15175 0.67894 1.63558 -2.10151 -0.0265 -0.14161 -0.55309 0.40638 0 0 0 0 0 -0.0816 0.04666 3.04423 0 -0.13787 0 -1.2888 -0.64376 0.47741 0.14332
LYS_260 -7.22909 0.31463 8.66853 -0.32603 0.04202 0.1836 4.71388 -3.64695 -0.00615 -0.05905 -5.8272 -0.2157 0 0 -0.44184 0 0 -0.04958 0.06047 1.78396 0 -0.06659 0 -1.5107 -0.49584 0.35604 -3.75158
THR_261 -7.48482 0.7773 4.71807 -0.18291 0.14912 0.06825 3.50623 -2.99468 -0.03596 -0.14756 -2.91563 -0.24791 0 0 0 -0.59481 0 0.12597 0.1141 0.06718 0 0.00228 2.50477 -1.0874 -0.22898 0.44703 -3.44036
ILE_262 -10.5066 1.55553 4.06352 -0.5938 0.30464 0.11442 2.64218 -3.29347 -0.00127 -0.0034 -2.40112 0.18271 0 0 0 0 0 -0.07142 0.09905 1.05873 0 -0.76184 0 0.73287 -0.20803 0.82139 -6.26592
ILE_263 -7.64534 0.83288 1.93309 -0.50745 0.46103 0.1233 2.51978 -2.22068 -0.01936 -0.07125 -2.22529 -0.10158 0 0 0 0 0 -0.05203 0.05354 0.33332 0 -0.61787 0 0.73287 -0.40301 0.81017 -6.06386
THR_264 -7.21119 0.60139 4.31303 -0.1745 0.10793 0.06056 3.21638 -2.91499 -0.00127 -0.0034 -3.4542 -0.3073 0 0 0 0 0 0.00642 0.00083 0.17071 0 -0.17851 2.32203 -1.0874 -0.16091 0.8181 -3.8763
VAL_265 -6.57785 1.29584 2.00124 -0.30176 0.17814 0.05519 2.25106 -1.93961 -0.0193 -0.07099 -1.30147 -0.36267 0 0 0 0 0 0.08977 0.01731 0.02935 0 -0.28333 0 1.9342 0.0671 2.91232 -0.02546
GLU_266 -7.6097 0.97203 6.17135 -0.59386 0.05874 1.06764 1.76879 -2.75435 -0.05087 -0.32113 -1.22749 -1.20251 0 0 -0.70835 0 0 0.02047 0.04681 0 5.26103 -0.14027 0 -2.7348 0.42128 4.41404 2.85885
PHE_267 -6.80699 0.66476 2.54726 -1.07495 0.20597 0.67058 0.80514 -1.74473 -0.0063 -0.02711 -0.45334 -0.1086 0 0 0 0 0 0.27627 0.02565 0 1.72473 -0.43574 0 1.0402 0.30896 2.33576 -0.05248
GLU_268 -5.6189 0.35985 3.49269 -0.19004 0.02166 0.25358 1.44821 -1.79776 -0.00045 -0.00702 -1.47164 -0.60329 0 0 0 -0.70342 0 0.09593 0.07285 0 3.00798 0.07977 0 -2.7348 -0.06329 0.59612 -3.76196
GLN_269 -5.23353 0.54794 3.42219 -0.30212 0.0691 0.29863 1.45194 -1.77304 -0.00711 -0.1281 -1.72614 -0.66503 0 0 -0.49059 0 0 0.10608 0.20027 0 3.01682 -0.09769 0 -0.18838 -0.2036 0.49671 -1.20567
GLY_270 -2.90518 0.549 3.40338 -0.00025 0 0 1.95691 -1.74211 -0 -0 -1.2778 -0.18409 0 0 0 0 0 -0.02597 0 0 0 -1.49833 0 0.83697 0.11155 0.44615 -0.32975
TRP_271 -3.63891 0.33078 2.15428 -1.34653 0.18791 0.53448 0.44624 -1.2004 -0 -0 0.24578 -0.53087 0 0 0 0 0 -0.22808 0.00843 0 1.08353 -0.18056 0 1.6906 0.47944 0.54113 0.57727
LYS_272 -3.27469 0.39562 2.40473 -0.31952 0.03477 0.16401 0.61179 -1.17846 -0.0002 -0.00053 -0.11253 -0.09749 0 0 0 0 0 -0.04871 0.00065 1.9319 0 -0.05568 0 -1.5107 -0.11685 0.36801 -0.80389
THR_273 -4.69332 0.6002 3.95195 -0.18243 0.08334 0.0689 2.41629 -2.1106 -0.01002 -0.1647 -1.10014 -0.23825 0 0 0 0 0 -0.06917 0.05647 0.07388 0 0.12772 2.32081 -1.0874 -0.1962 0.44441 0.29176
GLY_274 -1.04967 0.10994 1.10857 -5e-05 0 0 0.34702 -0.59937 -0.0002 -0.00053 0.51454 -0.40951 0 0 0 0 0 -0.08065 0 0 0 0.2654 0 0.83697 0.04357 0.44996 1.536
GLY_275 -1.68385 0.29777 1.69071 -6e-05 0 0 0.61735 -0.92601 -0.01544 -0.1607 -0.30508 -0.4021 0 0 0 0 0 -0.11438 0 0 0 0.28201 0 0.83697 -0.05201 0.0917 0.15688
ILE_276 -8.90056 1.35853 2.90656 -0.51319 0.58128 0.10517 1.90715 -2.59135 -0.00186 -0.0308 -0.2971 0.39321 0 0 0 0 0 0.14753 0.01788 0.47503 0 -0.4637 0 0.73287 -0.28634 0.34731 -4.11238
THR_277 -4.5929 0.49655 1.93184 -0.17917 0.06625 0.06714 1.11739 -1.54443 -0.02792 -0.24489 -0.0912 -0.29386 0 0 -0.40845 0 0 -0.06203 0.02254 0.07174 0 0.17044 2.34913 -1.0874 -0.17597 0.53469 -1.88052
TYR_278 -5.61572 0.37258 2.98814 -0.60951 0.04554 0.32738 0.95767 -1.96346 -0.00471 -0.0343 -0.49675 -0.24919 0 0 0 0 0 0.04782 0.01042 0 1.98983 -0.28462 0.00584 1.2797 -0.18184 0.37755 -1.03763
TYR_279 -6.6572 0.896 3.21249 -0.86502 0.04572 0.29095 2.19376 -2.24638 -0 -0 -0.7292 -0.30327 0 0 -0.2538 0 0 0.07893 0.10724 0 2.18292 -0.43453 0.13062 1.2797 -0.12106 0.90301 -0.28912
THR_280 -4.83423 0.80434 3.61965 -0.12828 0.06637 0.09285 1.8019 -1.93317 -0 -0 -1.48226 -0.67395 0 0 -0.7545 0 0 -0.01993 0.01939 0.06814 0 -0.43907 2.3484 -1.0874 0.19686 1.2527 -1.08218
SER_281 -3.49559 0.20034 4.28068 -0.02649 0 0.06307 1.49508 -1.84217 -0.00366 -0.02851 -1.75222 -0.44772 0 0 0 -0.70342 0 -0.01922 0.03068 0.17183 0 -0.42058 0.8 -0.77834 -0.23932 0.70579 -2.00976
VAL_282 -5.61538 0.64319 1.19481 -0.26619 0.14199 0.05491 0.58407 -1.51184 -0.02943 -0.14364 0.08956 -0.34977 0 0 0 0 0 -0.05111 0.03218 0.24776 0 -0.77256 0 1.9342 -0.51181 0.32502 -4.00403
ARG_283 -4.34202 0.61808 3.57881 -0.44349 0.05622 0.22266 1.68484 -1.75073 -0 -0 -0.69336 0.48565 0 0 0 0 0 0.01149 0.00422 2.09384 0 -0.06325 0 -1.2888 -0.44595 0.91702 0.64522
PRO_284 -4.30603 0.61686 2.67924 -0.06693 0 0.04177 1.07977 -1.10316 -0 -0 -0.18433 0.61262 0 0 -1.11171 0 0 -0.15858 0.02726 0.16248 0 -0.5192 0 -2.4119 -0.06498 1.0595 -3.6473
GLU_285 -2.78324 0.19506 3.02904 -0.48625 0.28471 1.5142 0.38437 -1.23986 -0 -0 -0.8927 -2.79307 0 0 0 0 0 0.09155 0.02285 0 4.16392 -0.10517 0 -2.7348 -0.11691 0.54401 -0.92228
LEU_286 -4.59093 0.33407 3.12885 -0.47145 0.24693 0.08491 1.6302 -1.72439 -0 -0 -1.04497 0.16412 0 0 0 0 0 0.01386 0.0058 0.52179 0 -0.34379 0 0.18072 -0.42794 0.51861 -1.77361
ASN_287 -1.42941 0.37701 0.97014 -0.18955 0.01886 0.2969 0.05113 -0.54698 -0 -0 0.43949 -0.51296 0 0 0 0 0 0.01589 0.00085 0 2.55152 -0.22274 0 -0.93687 -0.17124 0.60965 1.32167
SER_288 -3.86416 0.65989 3.31783 -0.03188 0 0.07417 1.34834 -1.72681 -0.01413 -0.12738 -0.5316 -0.1681 0 0 0 0 0 0.04651 0.0009 0.0954 0 -0.48968 0.61194 -0.77834 -0.14918 0.50412 -1.22218
MET_289 -8.69725 1.19836 2.24521 -0.27914 0.0855 0.11902 1.01309 -1.68744 -0.01442 -0.07557 0.15904 -0.25496 0 0 0 0 0 0.01432 0.25016 2.46131 0 -0.19244 0 0.60916 -0.28399 0.48791 -2.84212
GLU_290 -2.9318 0.2495 2.34201 -0.37515 0.08543 0.57273 0.61864 -1.13512 -0.01413 -0.12738 -0.19035 -0.56481 0 0 0 0 0 -0.07099 0.00831 0 4.70877 -0.06055 0 -2.7348 -0.33081 0.49363 0.54314
GLY_291 -3.48329 0.27383 4.08039 -0.00023 0 0 2.21463 -2.03009 -0.01442 -0.07557 -2.3885 -0.18533 0 0 0 0 0 0.0344 0 0 0 -0.71703 0 0.83697 -0.18981 0.41827 -1.22576
ASN_292 -4.80219 0.67323 5.74634 -0.29829 0.00955 0.57685 2.05744 -2.67141 -0 -0 -1.64565 -1.03613 0 0 0 -0.73296 0 -0.0445 0.02119 0 3.11706 0.05056 0 -0.93687 -0.11105 0.56791 0.54107
GLN_293 -4.93353 0.46303 4.42833 -0.61182 0.2469 1.01899 1.57019 -2.14216 -0.01529 -0.14795 -1.11728 -2.37107 0 0 0 0 0 -0.04295 0.1048 0 3.92355 -0.10896 0 -0.18838 -0.16947 0.40486 0.31181
ILE_294 -6.52377 0.79197 3.49974 -0.46815 0.29601 0.08854 2.70412 -2.22217 -0.01634 -0.1515 -1.41487 -0.13562 0 0 0 0 0 0.12993 0.01365 0.71586 0 -0.49365 0 0.73287 0.01839 0.38954 -2.04544
LEU_295 -6.98736 0.78143 3.41221 -0.54376 0.33619 0.15531 2.58545 -2.59648 -0 -0 -1.18192 0.28334 0 0 0 0 0 -0.02325 0.01736 0.29131 0 -0.19186 0 0.18072 -0.07751 0.92457 -2.63424
ASP_296 -4.91596 0.44341 5.77839 -0.115 0.01901 0.36009 2.41196 -2.7485 -0.00469 -0.03039 -2.57488 -0.44713 0 0 0 -0.73296 0 -0.12334 0.27859 0 1.84687 -0.00492 0 -2.3716 -0.28367 0.83484 -2.37988
TYR_297 -9.05731 1.78616 2.73757 -0.65519 0.05217 0.35172 2.18602 -2.75016 -0.00687 -0.10843 -1.25027 -0.15765 0 0 0 0 0 0.05306 0.03502 0 2.17919 -0.0063 0.00018 1.2797 -0.06275 0.56626 -2.82788
ALA_298 -4.61646 0.26161 1.5737 -0.02184 0 0 1.79487 -1.84002 -0.02338 -0.14875 -0.61697 -0.38531 0 0 0 0 0 -0.02197 0 0 0 -0.36427 0 1.8394 -0.30362 0.54699 -2.326
THR_299 -3.70198 0.36936 3.02946 -0.14497 0.06975 0.10288 1.13194 -1.86735 -0.00469 -0.03039 -1.11359 -1.13531 0 0 0 0 0 -0.0009 0.008 0.07263 0 -0.1467 2.34354 -1.0874 0.01236 0.28542 -1.80795
LEU_300 -8.18089 1.2674 2.18588 -0.49007 0.21879 0.0898 2.51217 -2.16128 -0.00277 -0.03989 -2.05358 0.3225 0 0 0 0 0 0.2784 0.23249 0.60402 0 -0.02468 0 0.18072 0.08744 0.49401 -4.47955
ASP_301 -2.96469 0.31081 2.25526 -0.27853 0.07267 0.94038 0.68194 -1.11117 -0.00277 -0.03989 0.08998 -0.57711 0 0 0 0 0 0.18251 0.06533 0 2.00223 -0.68882 0 -2.3716 -0.13395 0.84309 -0.72432
LEU_302 -6.9357 1.51694 1.41656 -0.54679 0.2636 0.1952 1.48532 -1.58676 -0 -0 -0.50181 0.01184 0 0 0 0 0 -0.00346 0.78424 0.65163 0 0.27739 0 0.18072 1.93759 1.899 1.04551
PRO_303 -2.33885 0.67033 2.36586 -0.09816 0.00531 0.06172 0.66752 -0.94085 -0 -0 -0.6901 0.66463 0 0 0 0 0 -0.01434 0.01491 0.4596 0 -0.33058 0 -2.4119 1.71233 1.78483 1.58226
SER_304 -1.61262 0.14516 2.35791 -0.02792 2e-05 0.02241 1.13561 -1.06144 -0 -0 -0.19427 -0.25624 0 0 0 0 0 -0.02226 0.0013 0.43908 0 0.07683 0.60227 -0.77834 -0.36042 0.44125 0.90832
GLY_305 -1.07227 0.0987 1.29398 -0.00011 0 0 0.37494 -0.57218 -0 -0 -0.15131 -0.38317 0 0 0 0 0 -0.04753 0 0 0 -0.91502 0 0.83697 0.67994 0.25624 0.39919
LYS_306 -4.08014 0.3688 4.52216 -0.41894 0.07953 0.20214 1.25733 -1.78601 -0 -0 -0.57733 -0.08643 0 0 0 0 0 -0.00478 0.02918 1.76169 0 0.00562 0 -1.5107 0.98205 0.36921 1.11339
ARG_307 -4.00548 0.35925 4.4202 -0.87242 0.28428 0.66315 1.66898 -1.9762 -0 -0 -2.39945 0.41914 0 0 -0.99424 0 0 0.06773 0.28102 3.17511 0 -0.00807 0 -1.2888 -0.25585 0.45854 -0.00311
ILE_308 -6.48811 0.63998 1.4803 -0.61359 0.49843 0.10398 1.08149 -1.75268 -0 -0 -0.23598 0.61085 0 0 0 0 0 -0.0914 0.21964 0.93469 0 -0.30163 0 0.73287 -0.57059 0.55564 -3.1961
GLY_309 -4.02875 0.13519 3.85009 -4e-05 0 0 2.31269 -2.09007 -0.041 -0.18403 -1.87274 -0.3846 0 0 0 0 0 -0.10883 0 0 0 -0.07496 0 0.83697 0.50065 0.47106 -0.67836
GLY_310 -5.18976 1.0971 3.59463 -0.00074 0 0 2.39083 -2.35625 -0 -0 -2.46986 -0.28302 0 0 0 0 0 -0.07708 0 0 0 -1.30017 0 0.83697 1.12651 0.59417 -2.03667
ILE_311 -8.2563 1.26505 2.57226 -0.56621 0.50271 0.13883 2.87794 -2.69354 -0 -0 -3.09445 -0.14092 0 0 0 0 0 0.142 0.0548 0.44646 0 0.05847 0 0.73287 0.4718 0.81425 -4.67398
GLY_312 -4.14102 0.29171 3.0368 -0.00097 0 0 2.21979 -1.89734 -0.00487 -0.01904 -1.38656 -0.31911 0 0 0 0 0 -0.12371 0 0 0 -0.45995 0 0.83697 0.47665 0.7084 -0.78224
THR_313 -6.29014 0.54539 4.37672 -0.18071 0.10036 0.07241 2.32217 -2.41786 -0.01856 -0.10071 -2.47636 -0.40636 0 0 0 0 0 -0.04316 0.00262 0.28433 0 0.18363 2.31548 -1.0874 0.61046 0.50221 -1.70549
TYR_314 -7.82426 0.99004 2.71719 -0.68964 0.05087 0.03678 1.19891 -2.1193 -0.02004 -0.1394 -1.28199 -0.28681 0 0 0 0 0 -0.01422 0.95839 0 3.08019 -0.13429 0.00734 1.2797 0.07695 0.35811 -1.75549
HIS_D_315 -6.65038 0.7404 5.7762 -0.70689 0.09872 0.8052 2.69393 -2.75809 -0 -0 -1.59264 -0.64365 0 0 0 0 0 -0.02206 0.05371 0 3.19437 -0.40048 0 -0.45461 -0.02661 0.47004 0.57715
MET_316 -9.24497 0.81306 5.24734 -0.37365 0.14968 0.0779 2.45623 -2.71324 -0.01856 -0.10071 -1.25957 -0.22203 0 0 0 0 0 0.25688 0.0208 1.09441 0 0.11015 0 0.60916 0.09001 0.58822 -2.41889
GLU_317 -5.97018 0.54544 6.20672 -0.34815 0.07168 0.42675 2.22724 -2.68665 -0.02961 -0.16027 -2.44743 -0.66959 0 0 -0.67701 -1.0312 0 -0.01954 0.01069 0 3.53282 -0.28941 0 -2.7348 -0.39896 0.43015 -4.01132
TYR_318 -5.39721 0.44142 4.43103 -0.81532 0.03051 0.27333 1.81662 -2.18725 -0 -0 -0.26396 -0.22926 0 0 0 0 0 0.01024 0.00116 0 2.4715 -0.20633 0.03626 1.2797 0.00819 0.29293 1.99355
ASP_319 -7.33892 0.80962 7.81346 -0.11241 0.00506 0.35503 3.23891 -3.48545 -0.00047 -0.00746 -2.46734 -1.29397 0 0 -0.71145 0 0 -0.02362 0.09283 0 3.80965 0.22939 0 -2.3716 1.06427 0.70668 0.3122
TYR_320 -8.74736 1.38946 4.57903 -0.75998 0.10001 0.48075 2.82005 -2.75439 -0.02587 -0.09945 -1.63463 -0.12283 0 0 -1.4198 0 0 0.0058 0.64084 0 2.40587 -0.14782 0.33195 1.2797 0.97707 1.87535 1.17375
PRO_321 -4.18683 0.85227 1.63093 -0.07707 0 0.04726 0.40003 -0.60361 -0 -0 0.36239 0.50779 0 0 0 0 0 -0.05694 0.06251 0.42313 0 -0.60112 0 -2.4119 0.11837 2.70177 -0.83103
ASN_322 -3.83982 0.34236 2.92972 -0.18677 0.08495 0.33589 1.17827 -1.43138 -0 -0 -0.67672 -0.49805 0 0 -1.11171 0 0 0.79856 0.03073 0 2.77112 -0.68132 0 -0.93687 0.22776 2.00331 1.34004
ASP_323 -4.57302 1.21924 6.49257 -0.09649 0.01551 0.25557 2.74946 -2.46941 -0.06026 -0.2257 -4.65765 -1.12587 0 0 -0.59522 0 0 0.07074 0.47327 0 2.29616 0.28406 0 -2.3716 3.68193 2.55525 3.91856
PRO_324 -4.05551 1.01586 3.52627 -0.13479 0.015 0.09581 1.48266 -1.46083 -0 -0 -1.20171 0.15185 0 0 0 0 0 0.03684 0.00175 0.1286 0 -0.85424 0 -2.4119 3.31878 2.82623 2.48066
PRO_325 -5.17104 0.82604 3.75108 -0.05922 1e-05 0.03983 1.70747 -1.69101 -0.02941 -0.13976 0.36785 0.60663 0 0 0 0 0 0.01682 0.16681 0.01023 0 -0.31554 0 -2.4119 1.70227 1.25198 0.62913
TYR_326 -8.10988 1.24534 3.66615 -0.89709 0.15801 0.32672 2.16263 -2.2013 -0 -0 -1.9822 -0.25599 0 0 0 0 0 0.03596 0.10916 0 2.18389 0.20824 0.01373 1.2797 1.90821 1.07375 0.92502
LYS_327 -6.66897 0.47789 8.08688 -0.46948 0.30706 0.36593 3.64739 -3.25015 -0.03438 -0.12625 -4.93337 -0.49427 0 0 -0.82329 0 0 0.10039 0.10602 2.31576 0 0.44844 0 -1.5107 1.15836 1.37203 0.0753
TRP_328 -11.9921 1.46228 7.96674 -0.91469 0.03917 0.34368 3.83752 -4.30211 -0.00236 -0.00489 -2.44626 -0.27459 0 0 -0.59522 0 0 0.18276 0.13755 0 1.75875 -0.21948 0 1.6906 2.10679 1.01906 -0.20683
LEU_329 -8.2433 0.40863 3.72981 -0.64084 0.12438 0.22799 2.44076 -2.72414 -0.02941 -0.13976 -0.74815 0.02738 0 0 0 0 0 0.19712 0.18658 0.90054 0 -0.21789 0 0.18072 1.14189 0.94855 -2.22914
ARG_330 -7.3923 0.49885 6.10257 -0.68267 0.09391 0.42051 2.63703 -2.84459 -0.03243 -0.29022 -0.15449 0.1631 0 0 0 0 0 -0.02559 0.04183 3.01457 0 -0.14076 0 -1.2888 -0.17251 0.80152 0.74951
LYS_331 -7.32371 1.03344 8.42505 -0.33535 0.02979 0.14971 4.0386 -3.77857 -2e-05 -0.00018 -5.21303 0.28294 0 0 0 0 0 -0.02515 0.09757 2.36136 0 0.01603 0 -1.5107 -0.17766 0.54489 -1.38499
ALA_332 -5.37021 0.41311 3.32177 -0.02198 0 0 2.56873 -2.53898 -0 -0 -2.53763 -0.38537 0 0 0 0 0 0.05762 0 0 0 -0.35855 0 1.8394 -0.30015 0.43532 -2.8769
LEU_333 -8.20331 0.91439 4.80164 -0.45125 0.16657 0.10737 2.82692 -3.31049 -0 -0 -2.27917 0.20637 0 0 0 0 0 0.17855 0.11724 0.41465 0 -0.26224 0 0.18072 -0.41615 0.55087 -4.45731
TYR_334 -10.7603 1.24784 6.78417 -0.51703 0.02348 0.191 3.99791 -3.83479 -0.01861 -0.14043 -2.57916 -0.33221 0 0 0 0 0 -0.0222 0.18807 0 2.74829 0.04595 0.03312 1.2797 -0.25077 0.9494 -0.96655
PHE_335 -6.14882 0.76262 3.41035 -0.61075 0.02942 0.27624 1.83913 -2.33838 -0 -0 -1.80394 0.0464 0 0 0 0 0 -0.03554 0.03915 0 2.66372 -0.11071 0 1.0402 -0.09711 0.68718 -0.35082
GLY_336 -4.22264 0.24588 3.13783 -4e-05 0 0 1.5653 -2.03421 -0.02235 -0.14537 -1.41104 -0.41129 0 0 0 0 0 -0.09254 0 0 0 0.46185 0 0.83697 0.21264 0.26645 -1.61256
ASN_337 -8.47226 1.19529 6.90343 -0.3545 0.08117 0.67728 2.67911 -3.66392 -0.02977 -0.16367 -1.68976 -1.17085 0 0 -0.67625 0 0 -0.06546 0.00095 0 2.42512 -0.60017 0 -0.93687 -0.18758 0.37104 -3.67769
GLN_338 -3.67339 0.23248 3.72364 -0.29918 0.06246 0.29071 1.34821 -1.70011 -0 -0 -1.46372 -0.78443 0 0 0 0 0 -0.06056 0.02508 0 2.73182 -0.23239 0 -0.18838 -0.51273 0.41098 -0.0895
VAL_339 -8.00177 1.18603 1.95377 -0.26848 0.16282 0.0543 1.60681 -2.26878 -0 -0 -1.33127 -0.22499 0 0 0 0 0 -0.03834 0.11772 0.41396 0 -0.80206 0 1.9342 -0.33673 0.44637 -5.39644
TYR_340 -4.9968 0.68827 2.86665 -0.66313 0.08372 0.35508 1.72964 -1.77038 -0 -0 -1.59565 -0.10209 0 0 -0.72516 0 0 -0.01349 0.07778 0 2.04164 -0.2234 0.00088 1.2797 0.07489 1.05128 0.15944
PRO_341 -4.31235 0.76239 1.01314 -0.19793 0.00721 0.14479 0.47886 -0.72446 -0 -0 -0.14992 -0.02261 0 0 0 0 0 0.06738 0.00295 0.47728 0 -0.88246 0 -2.4119 0.03588 1.10512 -4.60663
GLY_342 -4.48573 0.42207 2.80288 -0.00019 0 0 1.26067 -1.73658 -0.03923 -0.28245 -0.58655 -0.16301 0 0 0 0 0 -0.05859 0 0 0 -0.91055 0 0.83697 -0.18222 0.46317 -2.65935
LYS_343 -3.49398 0.31256 2.78185 -0.45332 0.13424 0.31831 0.73562 -1.38369 -0 -0 0.07629 -0.2188 0 0 0 0 0 0.16311 0.00762 1.96856 0 0.25446 0 -1.5107 0.42525 0.23361 0.35099
PHE_344 -5.51032 0.49166 2.92872 -1.00929 0.09843 0.5672 1.33934 -1.7095 -0.02062 -0.14202 -0.55324 -0.17809 0 0 0 0 0 -0.00508 0.00248 0 1.53942 -0.57551 0 1.0402 0.23124 0.23828 -1.2267
ASP:CtermProteinFull_345 -1.42379 0.15243 2.7124 -0.12504 0.00465 0.42525 1.02782 -1.07802 -0 -0 -3.50034 -0.02566 0 0 -0.82329 0 0 0 0.0053 0 2.59304 0 0 -2.3716 -0.13994 0.22204 -2.34472
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 424 DOMAINID 573 MODEL 3 T1005
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 391.719 tmscore: 0.67227 4nuzA_202 prob: 100 ident: 5.79
ATOM      1  N   SER A   1      25.630  23.821  -1.037  1.00  3.890          N  
ATOM      2  CA  SER A   1      25.310  22.543  -0.419  1.00  3.890          C  
ATOM      3  C   SER A   1      26.535  21.638  -0.400  1.00  3.890          C  
ATOM      4  O   SER A   1      26.602  20.621  -1.094  1.00  3.890          O  
ATOM      5  CB  SER A   1      24.185  21.909  -1.181  1.00  5.450          C  
ATOM      6  OG  SER A   1      23.041  22.696  -1.113  1.00  5.450          O  
ATOM      7 1H   SER A   1      24.769  24.321  -1.211  1.00  4.670          H  
ATOM      8 2H   SER A   1      26.221  24.363  -0.424  1.00  4.670          H  
ATOM      9 3H   SER A   1      26.108  23.658  -1.911  1.00  4.670          H  
ATOM     10  HA  SER A   1      25.000  22.728   0.603  1.00  4.670          H  
ATOM     11 1HB  SER A   1      24.474  21.757  -2.221  1.00  6.540          H  
ATOM     12 2HB  SER A   1      23.982  20.960  -0.769  1.00  6.540          H  
ATOM     13  HG  SER A   1      22.347  22.156  -1.504  1.00  6.540          H  
ATOM     14  N   ASP A   2      27.498  21.992   0.439  1.00  3.890          N  
ATOM     15  CA  ASP A   2      28.792  21.323   0.479  1.00  3.890          C  
ATOM     16  C   ASP A   2      28.785  19.806   0.682  1.00  3.890          C  
ATOM     17  O   ASP A   2      29.634  19.114   0.118  1.00  3.890          O  
ATOM     18  CB  ASP A   2      29.607  21.909   1.626  1.00  5.450          C  
ATOM     19  CG  ASP A   2      29.999  23.349   1.417  1.00  5.450          C  
ATOM     20  OD1 ASP A   2      29.851  23.860   0.331  1.00  5.450          O  
ATOM     21  OD2 ASP A   2      30.428  23.942   2.368  1.00  5.450          O  
ATOM     22  H   ASP A   2      27.378  22.809   1.020  1.00  4.670          H  
ATOM     23  HA  ASP A   2      29.301  21.529  -0.464  1.00  4.670          H  
ATOM     24 1HB  ASP A   2      29.047  21.820   2.560  1.00  6.540          H  
ATOM     25 2HB  ASP A   2      30.520  21.328   1.742  1.00  6.540          H  
ATOM     26  N   TRP A   3      27.880  19.272   1.511  1.00  3.890          N  
ATOM     27  CA  TRP A   3      27.916  17.826   1.759  1.00  3.890          C  
ATOM     28  C   TRP A   3      26.827  17.022   1.034  1.00  3.890          C  
ATOM     29  O   TRP A   3      26.636  15.845   1.348  1.00  3.890          O  
ATOM     30  CB  TRP A   3      27.867  17.504   3.265  1.00  5.450          C  
ATOM     31  CG  TRP A   3      29.081  18.010   4.109  1.00  5.450          C  
ATOM     32  CD1 TRP A   3      30.127  18.800   3.719  1.00  5.450          C  
ATOM     33  CD2 TRP A   3      29.323  17.725   5.505  1.00  5.450          C  
ATOM     34  NE1 TRP A   3      30.954  19.045   4.776  1.00  5.450          N  
ATOM     35  CE2 TRP A   3      30.475  18.405   5.874  1.00  5.450          C  
ATOM     36  CE3 TRP A   3      28.670  16.983   6.435  1.00  5.450          C  
ATOM     37  CZ2 TRP A   3      30.961  18.364   7.164  1.00  5.450          C  
ATOM     38  CZ3 TRP A   3      29.141  16.944   7.730  1.00  5.450          C  
ATOM     39  CH2 TRP A   3      30.252  17.622   8.087  1.00  5.450          C  
ATOM     40  H   TRP A   3      27.190  19.864   1.973  1.00  4.670          H  
ATOM     41  HA  TRP A   3      28.871  17.453   1.396  1.00  4.670          H  
ATOM     42 1HB  TRP A   3      26.961  17.939   3.688  1.00  6.540          H  
ATOM     43 2HB  TRP A   3      27.796  16.426   3.399  1.00  6.540          H  
ATOM     44  HD1 TRP A   3      30.290  19.193   2.740  1.00  6.540          H  
ATOM     45  HE1 TRP A   3      31.787  19.616   4.746  1.00  6.540          H  
ATOM     46  HE3 TRP A   3      27.796  16.436   6.148  1.00  6.540          H  
ATOM     47  HZ2 TRP A   3      31.860  18.901   7.462  1.00  6.540          H  
ATOM     48  HZ3 TRP A   3      28.592  16.353   8.461  1.00  6.540          H  
ATOM     49  HH2 TRP A   3      30.594  17.574   9.123  1.00  6.540          H  
ATOM     50  N   THR A   4      26.085  17.631   0.107  1.00  3.890          N  
ATOM     51  CA  THR A   4      25.056  16.874  -0.608  1.00  3.890          C  
ATOM     52  C   THR A   4      25.681  16.158  -1.789  1.00  3.890          C  
ATOM     53  O   THR A   4      26.813  16.441  -2.182  1.00  3.890          O  
ATOM     54  CB  THR A   4      23.883  17.751  -1.120  1.00  5.450          C  
ATOM     55  OG1 THR A   4      24.358  18.705  -2.068  1.00  5.450          O  
ATOM     56  CG2 THR A   4      23.228  18.478   0.023  1.00  5.450          C  
ATOM     57  H   THR A   4      26.271  18.608  -0.148  1.00  4.670          H  
ATOM     58  HA  THR A   4      24.647  16.118   0.060  1.00  4.670          H  
ATOM     59  HB  THR A   4      23.139  17.120  -1.608  1.00  6.540          H  
ATOM     60  HG1 THR A   4      24.655  18.263  -2.870  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      22.409  19.088  -0.356  1.00  6.540          H  
ATOM     62 2HG2 THR A   4      22.842  17.780   0.704  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      23.957  19.099   0.517  1.00  6.540          H  
ATOM     64  N   SER A   5      24.933  15.251  -2.398  1.00  3.890          N  
ATOM     65  CA  SER A   5      25.423  14.589  -3.599  1.00  3.890          C  
ATOM     66  C   SER A   5      24.324  14.601  -4.638  1.00  3.890          C  
ATOM     67  O   SER A   5      23.312  13.895  -4.514  1.00  3.890          O  
ATOM     68  CB  SER A   5      25.856  13.176  -3.298  1.00  5.450          C  
ATOM     69  OG  SER A   5      26.270  12.538  -4.475  1.00  5.450          O  
ATOM     70  H   SER A   5      24.015  15.034  -2.034  1.00  4.670          H  
ATOM     71  HA  SER A   5      26.276  15.144  -3.995  1.00  4.670          H  
ATOM     72 1HB  SER A   5      26.675  13.190  -2.572  1.00  6.540          H  
ATOM     73 2HB  SER A   5      25.032  12.630  -2.851  1.00  6.540          H  
ATOM     74  HG  SER A   5      26.617  11.685  -4.208  1.00  6.540          H  
ATOM     75  N   GLU A   6      24.510  15.447  -5.653  1.00  3.890          N  
ATOM     76  CA  GLU A   6      23.472  15.652  -6.643  1.00  3.890          C  
ATOM     77  C   GLU A   6      23.185  14.424  -7.458  1.00  3.890          C  
ATOM     78  O   GLU A   6      22.030  14.066  -7.623  1.00  3.890          O  
ATOM     79  CB  GLU A   6      23.833  16.799  -7.586  1.00  5.450          C  
ATOM     80  CG  GLU A   6      23.803  18.174  -6.943  1.00  5.450          C  
ATOM     81  CD  GLU A   6      24.215  19.271  -7.883  1.00  5.450          C  
ATOM     82  OE1 GLU A   6      24.601  18.966  -8.985  1.00  5.450          O  
ATOM     83  OE2 GLU A   6      24.147  20.413  -7.496  1.00  5.450          O  
ATOM     84  H   GLU A   6      25.378  15.963  -5.717  1.00  4.670          H  
ATOM     85  HA  GLU A   6      22.556  15.927  -6.114  1.00  4.670          H  
ATOM     86 1HB  GLU A   6      24.834  16.633  -7.993  1.00  6.540          H  
ATOM     87 2HB  GLU A   6      23.138  16.806  -8.428  1.00  6.540          H  
ATOM     88 1HG  GLU A   6      22.788  18.372  -6.596  1.00  6.540          H  
ATOM     89 2HG  GLU A   6      24.459  18.175  -6.075  1.00  6.540          H  
ATOM     90  N   GLU A   7      24.201  13.676  -7.862  1.00  3.890          N  
ATOM     91  CA  GLU A   7      23.920  12.518  -8.695  1.00  3.890          C  
ATOM     92  C   GLU A   7      23.015  11.525  -7.976  1.00  3.890          C  
ATOM     93  O   GLU A   7      22.136  10.916  -8.589  1.00  3.890          O  
ATOM     94  CB  GLU A   7      25.227  11.850  -9.121  1.00  5.450          C  
ATOM     95  CG  GLU A   7      26.083  12.705 -10.069  1.00  5.450          C  
ATOM     96  CD  GLU A   7      26.890  13.775  -9.350  1.00  5.450          C  
ATOM     97  OE1 GLU A   7      26.808  13.840  -8.142  1.00  5.450          O  
ATOM     98  OE2 GLU A   7      27.568  14.523 -10.005  1.00  5.450          O  
ATOM     99  H   GLU A   7      25.167  13.949  -7.661  1.00  4.670          H  
ATOM    100  HA  GLU A   7      23.406  12.861  -9.592  1.00  4.670          H  
ATOM    101 1HB  GLU A   7      25.820  11.616  -8.238  1.00  6.540          H  
ATOM    102 2HB  GLU A   7      25.003  10.910  -9.626  1.00  6.540          H  
ATOM    103 1HG  GLU A   7      26.768  12.051 -10.609  1.00  6.540          H  
ATOM    104 2HG  GLU A   7      25.428  13.180 -10.799  1.00  6.540          H  
ATOM    105  N   ARG A   8      23.209  11.362  -6.672  1.00  3.890          N  
ATOM    106  CA  ARG A   8      22.388  10.426  -5.938  1.00  3.890          C  
ATOM    107  C   ARG A   8      20.937  10.920  -5.879  1.00  3.890          C  
ATOM    108  O   ARG A   8      19.998  10.149  -6.116  1.00  3.890          O  
ATOM    109  CB  ARG A   8      22.987  10.194  -4.563  1.00  5.450          C  
ATOM    110  CG  ARG A   8      24.299   9.410  -4.633  1.00  5.450          C  
ATOM    111  CD  ARG A   8      24.979   9.239  -3.332  1.00  5.450          C  
ATOM    112  NE  ARG A   8      26.217   8.458  -3.502  1.00  5.450          N  
ATOM    113  CZ  ARG A   8      27.149   8.213  -2.551  1.00  5.450          C  
ATOM    114  NH1 ARG A   8      27.011   8.677  -1.338  1.00  5.450          N  
ATOM    115  NH2 ARG A   8      28.219   7.492  -2.856  1.00  5.450          N  
ATOM    116  H   ARG A   8      23.940  11.892  -6.213  1.00  4.670          H  
ATOM    117  HA  ARG A   8      22.406   9.480  -6.474  1.00  4.670          H  
ATOM    118 1HB  ARG A   8      23.162  11.148  -4.060  1.00  6.540          H  
ATOM    119 2HB  ARG A   8      22.303   9.619  -3.963  1.00  6.540          H  
ATOM    120 1HG  ARG A   8      24.095   8.420  -5.035  1.00  6.540          H  
ATOM    121 2HG  ARG A   8      24.985   9.932  -5.301  1.00  6.540          H  
ATOM    122 1HD  ARG A   8      25.238  10.210  -2.931  1.00  6.540          H  
ATOM    123 2HD  ARG A   8      24.328   8.723  -2.642  1.00  6.540          H  
ATOM    124  HE  ARG A   8      26.391   8.070  -4.423  1.00  6.540          H  
ATOM    125 1HH1 ARG A   8      26.201   9.224  -1.091  1.00  6.540          H  
ATOM    126 2HH1 ARG A   8      27.716   8.484  -0.639  1.00  6.540          H  
ATOM    127 1HH2 ARG A   8      28.336   7.126  -3.791  1.00  6.540          H  
ATOM    128 2HH2 ARG A   8      28.919   7.301  -2.153  1.00  6.540          H  
ATOM    129  N   GLU A   9      20.726  12.217  -5.624  1.00  3.890          N  
ATOM    130  CA  GLU A   9      19.343  12.702  -5.599  1.00  3.890          C  
ATOM    131  C   GLU A   9      18.696  12.713  -7.006  1.00  3.890          C  
ATOM    132  O   GLU A   9      17.565  12.254  -7.189  1.00  3.890          O  
ATOM    133  CB  GLU A   9      19.277  14.101  -4.960  1.00  5.450          C  
ATOM    134  CG  GLU A   9      19.574  14.116  -3.433  1.00  5.450          C  
ATOM    135  CD  GLU A   9      19.545  15.491  -2.798  1.00  5.450          C  
ATOM    136  OE1 GLU A   9      19.431  16.459  -3.509  1.00  5.450          O  
ATOM    137  OE2 GLU A   9      19.651  15.563  -1.586  1.00  5.450          O  
ATOM    138  H   GLU A   9      21.518  12.838  -5.402  1.00  4.670          H  
ATOM    139  HA  GLU A   9      18.759  12.027  -4.978  1.00  4.670          H  
ATOM    140 1HB  GLU A   9      20.005  14.753  -5.449  1.00  6.540          H  
ATOM    141 2HB  GLU A   9      18.289  14.529  -5.119  1.00  6.540          H  
ATOM    142 1HG  GLU A   9      18.832  13.502  -2.935  1.00  6.540          H  
ATOM    143 2HG  GLU A   9      20.552  13.662  -3.265  1.00  6.540          H  
ATOM    144  N   VAL A  10      19.453  13.135  -8.018  1.00  3.890          N  
ATOM    145  CA  VAL A  10      18.972  13.263  -9.397  1.00  3.890          C  
ATOM    146  C   VAL A  10      18.509  11.952  -9.985  1.00  3.890          C  
ATOM    147  O   VAL A  10      17.475  11.898 -10.652  1.00  3.890          O  
ATOM    148  CB  VAL A  10      20.066  13.865 -10.320  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      19.652  13.775 -11.804  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      20.282  15.338  -9.970  1.00  5.450          C  
ATOM    151  H   VAL A  10      20.394  13.444  -7.803  1.00  4.670          H  
ATOM    152  HA  VAL A  10      18.126  13.948  -9.390  1.00  4.670          H  
ATOM    153  HB  VAL A  10      20.992  13.306 -10.182  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      20.439  14.203 -12.420  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      19.504  12.741 -12.102  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      18.727  14.327 -11.961  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      21.059  15.756 -10.607  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10      19.352  15.884 -10.124  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10      20.578  15.440  -8.937  1.00  6.540          H  
ATOM    160  N   PHE A  11      19.266  10.895  -9.753  1.00  3.890          N  
ATOM    161  CA  PHE A  11      18.926   9.611 -10.317  1.00  3.890          C  
ATOM    162  C   PHE A  11      18.236   8.669  -9.328  1.00  3.890          C  
ATOM    163  O   PHE A  11      18.212   7.457  -9.552  1.00  3.890          O  
ATOM    164  CB  PHE A  11      20.189   8.987 -10.905  1.00  5.450          C  
ATOM    165  CG  PHE A  11      20.752   9.839 -12.032  1.00  5.450          C  
ATOM    166  CD1 PHE A  11      21.880  10.631 -11.831  1.00  5.450          C  
ATOM    167  CD2 PHE A  11      20.140   9.875 -13.276  1.00  5.450          C  
ATOM    168  CE1 PHE A  11      22.378  11.426 -12.831  1.00  5.450          C  
ATOM    169  CE2 PHE A  11      20.641  10.673 -14.284  1.00  5.450          C  
ATOM    170  CZ  PHE A  11      21.760  11.449 -14.060  1.00  5.450          C  
ATOM    171  H   PHE A  11      20.135  10.999  -9.221  1.00  4.670          H  
ATOM    172  HA  PHE A  11      18.233   9.782 -11.139  1.00  4.670          H  
ATOM    173 1HB  PHE A  11      20.949   8.898 -10.125  1.00  6.540          H  
ATOM    174 2HB  PHE A  11      19.976   7.992 -11.288  1.00  6.540          H  
ATOM    175  HD1 PHE A  11      22.369  10.620 -10.871  1.00  6.540          H  
ATOM    176  HD2 PHE A  11      19.251   9.267 -13.454  1.00  6.540          H  
ATOM    177  HE1 PHE A  11      23.261  12.039 -12.648  1.00  6.540          H  
ATOM    178  HE2 PHE A  11      20.152  10.694 -15.258  1.00  6.540          H  
ATOM    179  HZ  PHE A  11      22.153  12.080 -14.857  1.00  6.540          H  
ATOM    180  N   GLU A  12      17.672   9.218  -8.237  1.00  3.890          N  
ATOM    181  CA  GLU A  12      16.939   8.432  -7.243  1.00  3.890          C  
ATOM    182  C   GLU A  12      17.735   7.239  -6.714  1.00  3.890          C  
ATOM    183  O   GLU A  12      17.215   6.121  -6.576  1.00  3.890          O  
ATOM    184  CB  GLU A  12      15.594   7.964  -7.838  1.00  5.450          C  
ATOM    185  CG  GLU A  12      14.662   9.123  -8.242  1.00  5.450          C  
ATOM    186  CD  GLU A  12      13.311   8.698  -8.802  1.00  5.450          C  
ATOM    187  OE1 GLU A  12      13.180   7.581  -9.236  1.00  5.450          O  
ATOM    188  OE2 GLU A  12      12.411   9.508  -8.785  1.00  5.450          O  
ATOM    189  H   GLU A  12      17.733  10.231  -8.079  1.00  4.670          H  
ATOM    190  HA  GLU A  12      16.727   9.089  -6.397  1.00  4.670          H  
ATOM    191 1HB  GLU A  12      15.768   7.345  -8.716  1.00  6.540          H  
ATOM    192 2HB  GLU A  12      15.067   7.351  -7.106  1.00  6.540          H  
ATOM    193 1HG  GLU A  12      14.493   9.744  -7.362  1.00  6.540          H  
ATOM    194 2HG  GLU A  12      15.177   9.735  -8.983  1.00  6.540          H  
ATOM    195  N   ASN A  13      18.995   7.469  -6.358  1.00  3.890          N  
ATOM    196  CA  ASN A  13      19.824   6.402  -5.849  1.00  3.890          C  
ATOM    197  C   ASN A  13      19.495   6.192  -4.393  1.00  3.890          C  
ATOM    198  O   ASN A  13      20.239   6.607  -3.501  1.00  3.890          O  
ATOM    199  CB  ASN A  13      21.290   6.728  -6.036  1.00  5.450          C  
ATOM    200  CG  ASN A  13      22.198   5.579  -5.730  1.00  5.450          C  
ATOM    201  OD1 ASN A  13      21.797   4.602  -5.071  1.00  5.450          O  
ATOM    202  ND2 ASN A  13      23.423   5.668  -6.193  1.00  5.450          N  
ATOM    203  H   ASN A  13      19.381   8.412  -6.449  1.00  4.670          H  
ATOM    204  HA  ASN A  13      19.590   5.482  -6.387  1.00  4.670          H  
ATOM    205 1HB  ASN A  13      21.464   7.065  -7.060  1.00  6.540          H  
ATOM    206 2HB  ASN A  13      21.545   7.549  -5.375  1.00  6.540          H  
ATOM    207 1HD2 ASN A  13      24.080   4.928  -6.027  1.00  6.540          H  
ATOM    208 2HD2 ASN A  13      23.701   6.470  -6.723  1.00  6.540          H  
ATOM    209  N   GLN A  14      18.381   5.507  -4.158  1.00  3.890          N  
ATOM    210  CA  GLN A  14      17.873   5.315  -2.808  1.00  3.890          C  
ATOM    211  C   GLN A  14      18.962   4.717  -1.902  1.00  3.890          C  
ATOM    212  O   GLN A  14      19.111   5.135  -0.749  1.00  3.890          O  
ATOM    213  CB  GLN A  14      16.635   4.401  -2.807  1.00  5.450          C  
ATOM    214  CG  GLN A  14      15.946   4.372  -1.468  1.00  5.450          C  
ATOM    215  CD  GLN A  14      14.885   3.285  -1.272  1.00  5.450          C  
ATOM    216  OE1 GLN A  14      15.249   2.108  -1.321  1.00  5.450          O  
ATOM    217  NE2 GLN A  14      13.623   3.646  -1.028  1.00  5.450          N  
ATOM    218  H   GLN A  14      17.841   5.232  -4.985  1.00  4.670          H  
ATOM    219  HA  GLN A  14      17.585   6.276  -2.399  1.00  4.670          H  
ATOM    220 1HB  GLN A  14      15.917   4.752  -3.551  1.00  6.540          H  
ATOM    221 2HB  GLN A  14      16.921   3.384  -3.069  1.00  6.540          H  
ATOM    222 1HG  GLN A  14      16.704   4.221  -0.755  1.00  6.540          H  
ATOM    223 2HG  GLN A  14      15.466   5.342  -1.297  1.00  6.540          H  
ATOM    224 1HE2 GLN A  14      12.878   2.960  -0.829  1.00  6.540          H  
ATOM    225 2HE2 GLN A  14      13.323   4.616  -1.012  1.00  6.540          H  
ATOM    226  N   GLU A  15      19.695   3.712  -2.411  1.00  3.890          N  
ATOM    227  CA  GLU A  15      20.751   3.053  -1.636  1.00  3.890          C  
ATOM    228  C   GLU A  15      21.902   3.988  -1.309  1.00  3.890          C  
ATOM    229  O   GLU A  15      22.395   4.011  -0.175  1.00  3.890          O  
ATOM    230  CB  GLU A  15      21.311   1.835  -2.364  1.00  5.450          C  
ATOM    231  CG  GLU A  15      22.408   1.111  -1.566  1.00  5.450          C  
ATOM    232  CD  GLU A  15      22.925  -0.115  -2.233  1.00  5.450          C  
ATOM    233  OE1 GLU A  15      22.404  -0.479  -3.259  1.00  5.450          O  
ATOM    234  OE2 GLU A  15      23.870  -0.686  -1.721  1.00  5.450          O  
ATOM    235  H   GLU A  15      19.519   3.428  -3.365  1.00  4.670          H  
ATOM    236  HA  GLU A  15      20.314   2.715  -0.696  1.00  4.670          H  
ATOM    237 1HB  GLU A  15      20.506   1.127  -2.561  1.00  6.540          H  
ATOM    238 2HB  GLU A  15      21.727   2.141  -3.324  1.00  6.540          H  
ATOM    239 1HG  GLU A  15      23.248   1.789  -1.417  1.00  6.540          H  
ATOM    240 2HG  GLU A  15      22.016   0.850  -0.584  1.00  6.540          H  
ATOM    241  N   GLY A  16      22.341   4.744  -2.312  1.00  3.890          N  
ATOM    242  CA  GLY A  16      23.432   5.690  -2.166  1.00  3.890          C  
ATOM    243  C   GLY A  16      23.099   6.707  -1.091  1.00  3.890          C  
ATOM    244  O   GLY A  16      23.916   6.973  -0.198  1.00  3.890          O  
ATOM    245  H   GLY A  16      21.916   4.630  -3.231  1.00  4.670          H  
ATOM    246 1HA  GLY A  16      24.346   5.158  -1.910  1.00  4.670          H  
ATOM    247 2HA  GLY A  16      23.599   6.197  -3.115  1.00  4.670          H  
ATOM    248  N   MET A  17      21.902   7.291  -1.183  1.00  3.890          N  
ATOM    249  CA  MET A  17      21.466   8.287  -0.219  1.00  3.890          C  
ATOM    250  C   MET A  17      21.392   7.672   1.175  1.00  3.890          C  
ATOM    251  O   MET A  17      21.767   8.311   2.164  1.00  3.890          O  
ATOM    252  CB  MET A  17      20.122   8.855  -0.655  1.00  5.450          C  
ATOM    253  CG  MET A  17      20.216   9.739  -1.898  1.00  5.450          C  
ATOM    254  SD  MET A  17      18.698  10.585  -2.322  1.00  5.450          S  
ATOM    255  CE  MET A  17      17.774   9.281  -3.126  1.00  5.450          C  
ATOM    256  H   MET A  17      21.280   7.023  -1.954  1.00  4.670          H  
ATOM    257  HA  MET A  17      22.199   9.091  -0.195  1.00  4.670          H  
ATOM    258 1HB  MET A  17      19.445   8.028  -0.874  1.00  6.540          H  
ATOM    259 2HB  MET A  17      19.688   9.439   0.155  1.00  6.540          H  
ATOM    260 1HG  MET A  17      21.005  10.481  -1.771  1.00  6.540          H  
ATOM    261 2HG  MET A  17      20.479   9.101  -2.736  1.00  6.540          H  
ATOM    262 1HE  MET A  17      16.805   9.665  -3.455  1.00  6.540          H  
ATOM    263 2HE  MET A  17      18.333   8.920  -3.985  1.00  6.540          H  
ATOM    264 3HE  MET A  17      17.611   8.477  -2.431  1.00  6.540          H  
ATOM    265  N   HIS A  18      20.949   6.417   1.262  1.00  3.890          N  
ATOM    266  CA  HIS A  18      20.846   5.774   2.548  1.00  3.890          C  
ATOM    267  C   HIS A  18      22.201   5.682   3.203  1.00  3.890          C  
ATOM    268  O   HIS A  18      22.326   6.019   4.364  1.00  3.890          O  
ATOM    269  CB  HIS A  18      20.306   4.358   2.449  1.00  5.450          C  
ATOM    270  CG  HIS A  18      19.985   3.779   3.786  1.00  5.450          C  
ATOM    271  ND1 HIS A  18      18.948   4.261   4.566  1.00  5.450          N  
ATOM    272  CD2 HIS A  18      20.542   2.771   4.480  1.00  5.450          C  
ATOM    273  CE1 HIS A  18      18.876   3.564   5.669  1.00  5.450          C  
ATOM    274  NE2 HIS A  18      19.834   2.647   5.653  1.00  5.450          N  
ATOM    275  H   HIS A  18      20.594   5.944   0.426  1.00  4.670          H  
ATOM    276  HA  HIS A  18      20.194   6.353   3.198  1.00  4.670          H  
ATOM    277 1HB  HIS A  18      19.484   4.319   1.793  1.00  6.540          H  
ATOM    278 2HB  HIS A  18      21.068   3.727   2.004  1.00  6.540          H  
ATOM    279  HD1 HIS A  18      18.718   5.235   4.596  1.00  6.540          H  
ATOM    280  HD2 HIS A  18      21.379   2.105   4.268  1.00  6.540          H  
ATOM    281  HE1 HIS A  18      18.111   3.795   6.411  1.00  6.540          H  
ATOM    282  N   ARG A  19      23.213   5.198   2.468  1.00  3.890          N  
ATOM    283  CA  ARG A  19      24.580   5.046   2.985  1.00  3.890          C  
ATOM    284  C   ARG A  19      25.213   6.393   3.385  1.00  3.890          C  
ATOM    285  O   ARG A  19      25.967   6.493   4.372  1.00  3.890          O  
ATOM    286  CB  ARG A  19      25.438   4.341   1.947  1.00  5.450          C  
ATOM    287  CG  ARG A  19      25.091   2.857   1.754  1.00  5.450          C  
ATOM    288  CD  ARG A  19      25.956   2.196   0.736  1.00  5.450          C  
ATOM    289  NE  ARG A  19      25.557   0.799   0.495  1.00  5.450          N  
ATOM    290  CZ  ARG A  19      25.903  -0.269   1.234  1.00  5.450          C  
ATOM    291  NH1 ARG A  19      26.671  -0.165   2.309  1.00  5.450          N  
ATOM    292  NH2 ARG A  19      25.441  -1.433   0.839  1.00  5.450          N  
ATOM    293  H   ARG A  19      23.004   4.911   1.503  1.00  4.670          H  
ATOM    294  HA  ARG A  19      24.532   4.415   3.870  1.00  4.670          H  
ATOM    295 1HB  ARG A  19      25.309   4.838   0.984  1.00  6.540          H  
ATOM    296 2HB  ARG A  19      26.486   4.416   2.226  1.00  6.540          H  
ATOM    297 1HG  ARG A  19      25.203   2.338   2.702  1.00  6.540          H  
ATOM    298 2HG  ARG A  19      24.056   2.772   1.420  1.00  6.540          H  
ATOM    299 1HD  ARG A  19      25.857   2.737  -0.208  1.00  6.540          H  
ATOM    300 2HD  ARG A  19      26.995   2.215   1.052  1.00  6.540          H  
ATOM    301  HE  ARG A  19      24.960   0.584  -0.325  1.00  6.540          H  
ATOM    302 1HH1 ARG A  19      27.019   0.735   2.601  1.00  6.540          H  
ATOM    303 2HH1 ARG A  19      26.911  -0.989   2.841  1.00  6.540          H  
ATOM    304 1HH2 ARG A  19      24.849  -1.450  -0.011  1.00  6.540          H  
ATOM    305 2HH2 ARG A  19      25.659  -2.277   1.343  1.00  6.540          H  
ATOM    306  N   LEU A  20      24.898   7.423   2.610  1.00  3.890          N  
ATOM    307  CA  LEU A  20      25.391   8.766   2.845  1.00  3.890          C  
ATOM    308  C   LEU A  20      24.877   9.326   4.175  1.00  3.890          C  
ATOM    309  O   LEU A  20      25.597  10.072   4.853  1.00  3.890          O  
ATOM    310  CB  LEU A  20      24.998   9.674   1.666  1.00  5.450          C  
ATOM    311  CG  LEU A  20      25.511  11.148   1.647  1.00  5.450          C  
ATOM    312  CD1 LEU A  20      27.039  11.196   1.703  1.00  5.450          C  
ATOM    313  CD2 LEU A  20      25.017  11.825   0.326  1.00  5.450          C  
ATOM    314  H   LEU A  20      24.325   7.249   1.774  1.00  4.670          H  
ATOM    315  HA  LEU A  20      26.473   8.709   2.896  1.00  4.670          H  
ATOM    316 1HB  LEU A  20      25.303   9.188   0.755  1.00  6.540          H  
ATOM    317 2HB  LEU A  20      23.909   9.722   1.651  1.00  6.540          H  
ATOM    318  HG  LEU A  20      25.125  11.678   2.512  1.00  6.540          H  
ATOM    319 1HD1 LEU A  20      27.364  12.239   1.683  1.00  6.540          H  
ATOM    320 2HD1 LEU A  20      27.388  10.738   2.623  1.00  6.540          H  
ATOM    321 3HD1 LEU A  20      27.458  10.670   0.852  1.00  6.540          H  
ATOM    322 1HD2 LEU A  20      25.362  12.868   0.294  1.00  6.540          H  
ATOM    323 2HD2 LEU A  20      25.418  11.292  -0.531  1.00  6.540          H  
ATOM    324 3HD2 LEU A  20      23.929  11.803   0.286  1.00  6.540          H  
ATOM    325  N   ILE A  21      23.639   9.003   4.551  1.00  3.890          N  
ATOM    326  CA  ILE A  21      23.145   9.600   5.769  1.00  3.890          C  
ATOM    327  C   ILE A  21      23.931   9.186   7.049  1.00  3.890          C  
ATOM    328  O   ILE A  21      24.232  10.067   7.850  1.00  3.890          O  
ATOM    329  CB  ILE A  21      21.631   9.449   5.926  1.00  5.450          C  
ATOM    330  CG1 ILE A  21      20.949  10.288   4.839  1.00  5.450          C  
ATOM    331  CG2 ILE A  21      21.257   9.974   7.298  1.00  5.450          C  
ATOM    332  CD1 ILE A  21      19.459  10.006   4.669  1.00  5.450          C  
ATOM    333  H   ILE A  21      23.055   8.406   3.952  1.00  4.670          H  
ATOM    334  HA  ILE A  21      23.258  10.658   5.639  1.00  4.670          H  
ATOM    335  HB  ILE A  21      21.309   8.430   5.784  1.00  6.540          H  
ATOM    336 1HG1 ILE A  21      21.095  11.336   5.075  1.00  6.540          H  
ATOM    337 2HG1 ILE A  21      21.440  10.090   3.889  1.00  6.540          H  
ATOM    338 1HG2 ILE A  21      20.207   9.936   7.422  1.00  6.540          H  
ATOM    339 2HG2 ILE A  21      21.727   9.390   8.077  1.00  6.540          H  
ATOM    340 3HG2 ILE A  21      21.585  11.003   7.385  1.00  6.540          H  
ATOM    341 1HD1 ILE A  21      19.064  10.633   3.870  1.00  6.540          H  
ATOM    342 2HD1 ILE A  21      19.326   8.956   4.402  1.00  6.540          H  
ATOM    343 3HD1 ILE A  21      18.915  10.214   5.588  1.00  6.540          H  
ATOM    344  N   PRO A  22      24.221   7.904   7.358  1.00  3.890          N  
ATOM    345  CA  PRO A  22      25.061   7.514   8.480  1.00  3.890          C  
ATOM    346  C   PRO A  22      26.388   8.273   8.459  1.00  3.890          C  
ATOM    347  O   PRO A  22      26.887   8.658   9.527  1.00  3.890          O  
ATOM    348  CB  PRO A  22      25.251   6.023   8.219  1.00  5.830          C  
ATOM    349  CG  PRO A  22      23.970   5.636   7.557  1.00  5.830          C  
ATOM    350  CD  PRO A  22      23.632   6.806   6.684  1.00  5.830          C  
ATOM    351  HA  PRO A  22      24.526   7.690   9.416  1.00  4.670          H  
ATOM    352 1HB  PRO A  22      26.130   5.855   7.580  1.00  7.000          H  
ATOM    353 2HB  PRO A  22      25.429   5.491   9.169  1.00  7.000          H  
ATOM    354 1HG  PRO A  22      24.106   4.716   6.962  1.00  7.000          H  
ATOM    355 2HG  PRO A  22      23.197   5.427   8.290  1.00  7.000          H  
ATOM    356 1HD  PRO A  22      24.076   6.683   5.756  1.00  7.000          H  
ATOM    357 2HD  PRO A  22      22.564   6.893   6.624  1.00  7.000          H  
ATOM    358  N   LEU A  23      26.952   8.538   7.268  1.00  3.890          N  
ATOM    359  CA  LEU A  23      28.180   9.323   7.260  1.00  3.890          C  
ATOM    360  C   LEU A  23      27.960  10.701   7.870  1.00  3.890          C  
ATOM    361  O   LEU A  23      28.714  11.120   8.753  1.00  3.890          O  
ATOM    362  CB  LEU A  23      28.753   9.489   5.845  1.00  5.450          C  
ATOM    363  CG  LEU A  23      29.999  10.429   5.717  1.00  5.450          C  
ATOM    364  CD1 LEU A  23      31.178   9.896   6.534  1.00  5.450          C  
ATOM    365  CD2 LEU A  23      30.367  10.565   4.249  1.00  5.450          C  
ATOM    366  H   LEU A  23      26.577   8.143   6.390  1.00  4.670          H  
ATOM    367  HA  LEU A  23      28.908   8.793   7.874  1.00  4.670          H  
ATOM    368 1HB  LEU A  23      29.023   8.508   5.463  1.00  6.540          H  
ATOM    369 2HB  LEU A  23      27.982   9.897   5.210  1.00  6.540          H  
ATOM    370  HG  LEU A  23      29.746  11.408   6.098  1.00  6.540          H  
ATOM    371 1HD1 LEU A  23      32.022  10.578   6.428  1.00  6.540          H  
ATOM    372 2HD1 LEU A  23      30.911   9.833   7.588  1.00  6.540          H  
ATOM    373 3HD1 LEU A  23      31.459   8.911   6.172  1.00  6.540          H  
ATOM    374 1HD2 LEU A  23      31.221  11.238   4.152  1.00  6.540          H  
ATOM    375 2HD2 LEU A  23      30.628   9.588   3.842  1.00  6.540          H  
ATOM    376 3HD2 LEU A  23      29.523  10.973   3.705  1.00  6.540          H  
ATOM    377  N   ILE A  24      26.925  11.409   7.404  1.00  3.890          N  
ATOM    378  CA  ILE A  24      26.703  12.746   7.945  1.00  3.890          C  
ATOM    379  C   ILE A  24      26.292  12.736   9.416  1.00  3.890          C  
ATOM    380  O   ILE A  24      26.532  13.707  10.129  1.00  3.890          O  
ATOM    381  CB  ILE A  24      25.683  13.570   7.152  1.00  5.450          C  
ATOM    382  CG1 ILE A  24      24.320  12.922   7.219  1.00  5.450          C  
ATOM    383  CG2 ILE A  24      26.191  13.741   5.699  1.00  5.450          C  
ATOM    384  CD1 ILE A  24      23.188  13.693   6.759  1.00  5.450          C  
ATOM    385  H   ILE A  24      26.348  11.003   6.656  1.00  4.670          H  
ATOM    386  HA  ILE A  24      27.647  13.281   7.877  1.00  4.670          H  
ATOM    387  HB  ILE A  24      25.589  14.496   7.626  1.00  6.540          H  
ATOM    388 1HG1 ILE A  24      24.387  12.072   6.641  1.00  6.540          H  
ATOM    389 2HG1 ILE A  24      24.086  12.661   8.210  1.00  6.540          H  
ATOM    390 1HG2 ILE A  24      25.512  14.355   5.128  1.00  6.540          H  
ATOM    391 2HG2 ILE A  24      27.169  14.221   5.719  1.00  6.540          H  
ATOM    392 3HG2 ILE A  24      26.285  12.763   5.224  1.00  6.540          H  
ATOM    393 1HD1 ILE A  24      22.279  13.116   6.852  1.00  6.540          H  
ATOM    394 2HD1 ILE A  24      23.128  14.566   7.378  1.00  6.540          H  
ATOM    395 3HD1 ILE A  24      23.307  13.963   5.774  1.00  6.540          H  
ATOM    396  N   GLU A  25      25.638  11.661   9.877  1.00  3.890          N  
ATOM    397  CA  GLU A  25      25.286  11.585  11.287  1.00  3.890          C  
ATOM    398  C   GLU A  25      26.571  11.555  12.123  1.00  3.890          C  
ATOM    399  O   GLU A  25      26.669  12.231  13.150  1.00  3.890          O  
ATOM    400  CB  GLU A  25      24.438  10.345  11.590  1.00  5.450          C  
ATOM    401  CG  GLU A  25      23.914  10.293  13.034  1.00  5.450          C  
ATOM    402  CD  GLU A  25      23.090   9.080  13.331  1.00  5.450          C  
ATOM    403  OE1 GLU A  25      22.992   8.219  12.493  1.00  5.450          O  
ATOM    404  OE2 GLU A  25      22.547   9.013  14.410  1.00  5.450          O  
ATOM    405  H   GLU A  25      25.364  10.921   9.222  1.00  4.670          H  
ATOM    406  HA  GLU A  25      24.719  12.476  11.554  1.00  4.670          H  
ATOM    407 1HB  GLU A  25      23.598  10.296  10.902  1.00  6.540          H  
ATOM    408 2HB  GLU A  25      25.039   9.452  11.422  1.00  6.540          H  
ATOM    409 1HG  GLU A  25      24.762  10.310  13.718  1.00  6.540          H  
ATOM    410 2HG  GLU A  25      23.319  11.186  13.222  1.00  6.540          H  
ATOM    411  N   ALA A  26      27.537  10.728  11.685  1.00  3.890          N  
ATOM    412  CA  ALA A  26      28.848  10.572  12.323  1.00  3.890          C  
ATOM    413  C   ALA A  26      29.709  11.853  12.325  1.00  3.890          C  
ATOM    414  O   ALA A  26      30.451  12.104  13.281  1.00  3.890          O  
ATOM    415  CB  ALA A  26      29.617   9.469  11.618  1.00  5.450          C  
ATOM    416  H   ALA A  26      27.328  10.145  10.866  1.00  4.670          H  
ATOM    417  HA  ALA A  26      28.674  10.286  13.359  1.00  4.670          H  
ATOM    418 1HB  ALA A  26      30.571   9.315  12.117  1.00  6.540          H  
ATOM    419 2HB  ALA A  26      29.033   8.548  11.647  1.00  6.540          H  
ATOM    420 3HB  ALA A  26      29.789   9.753  10.582  1.00  6.540          H  
ATOM    421  N   GLN A  27      29.618  12.637  11.250  1.00  3.890          N  
ATOM    422  CA  GLN A  27      30.390  13.870  11.067  1.00  3.890          C  
ATOM    423  C   GLN A  27      29.891  15.036  11.931  1.00  3.890          C  
ATOM    424  O   GLN A  27      28.736  15.081  12.345  1.00  3.890          O  
ATOM    425  CB  GLN A  27      30.365  14.281   9.596  1.00  5.450          C  
ATOM    426  CG  GLN A  27      31.107  13.364   8.636  1.00  5.450          C  
ATOM    427  CD  GLN A  27      30.944  13.786   7.159  1.00  5.450          C  
ATOM    428  OE1 GLN A  27      29.833  13.932   6.636  1.00  5.450          O  
ATOM    429  NE2 GLN A  27      32.067  13.996   6.488  1.00  5.450          N  
ATOM    430  H   GLN A  27      29.017  12.311  10.487  1.00  4.670          H  
ATOM    431  HA  GLN A  27      31.420  13.664  11.351  1.00  4.670          H  
ATOM    432 1HB  GLN A  27      29.332  14.338   9.270  1.00  6.540          H  
ATOM    433 2HB  GLN A  27      30.799  15.260   9.506  1.00  6.540          H  
ATOM    434 1HG  GLN A  27      32.164  13.401   8.879  1.00  6.540          H  
ATOM    435 2HG  GLN A  27      30.751  12.356   8.750  1.00  6.540          H  
ATOM    436 1HE2 GLN A  27      32.033  14.281   5.527  1.00  6.540          H  
ATOM    437 2HE2 GLN A  27      32.951  13.872   6.937  1.00  6.540          H  
ATOM    438  N   THR A  28      30.765  16.013  12.194  1.00  3.890          N  
ATOM    439  CA  THR A  28      30.381  17.169  12.994  1.00  3.890          C  
ATOM    440  C   THR A  28      29.106  17.818  12.463  1.00  3.890          C  
ATOM    441  O   THR A  28      29.084  18.346  11.352  1.00  3.890          O  
ATOM    442  CB  THR A  28      31.525  18.214  12.956  1.00  5.450          C  
ATOM    443  OG1 THR A  28      32.738  17.624  13.433  1.00  5.450          O  
ATOM    444  CG2 THR A  28      31.196  19.420  13.802  1.00  5.450          C  
ATOM    445  H   THR A  28      31.718  15.958  11.863  1.00  4.670          H  
ATOM    446  HA  THR A  28      30.208  16.844  14.021  1.00  4.670          H  
ATOM    447  HB  THR A  28      31.676  18.539  11.927  1.00  6.540          H  
ATOM    448  HG1 THR A  28      33.470  18.230  13.242  1.00  6.540          H  
ATOM    449 1HG2 THR A  28      32.019  20.133  13.743  1.00  6.540          H  
ATOM    450 2HG2 THR A  28      30.305  19.890  13.437  1.00  6.540          H  
ATOM    451 3HG2 THR A  28      31.048  19.121  14.839  1.00  6.540          H  
ATOM    452  N   GLU A  29      28.068  17.874  13.303  1.00  3.890          N  
ATOM    453  CA  GLU A  29      26.787  18.460  12.914  1.00  3.890          C  
ATOM    454  C   GLU A  29      26.918  19.924  12.544  1.00  3.890          C  
ATOM    455  O   GLU A  29      26.327  20.392  11.582  1.00  3.890          O  
ATOM    456  CB  GLU A  29      25.749  18.309  14.024  1.00  5.450          C  
ATOM    457  CG  GLU A  29      24.361  18.843  13.656  1.00  5.450          C  
ATOM    458  CD  GLU A  29      23.347  18.586  14.719  1.00  5.450          C  
ATOM    459  OE1 GLU A  29      23.686  17.959  15.692  1.00  5.450          O  
ATOM    460  OE2 GLU A  29      22.228  19.011  14.566  1.00  5.450          O  
ATOM    461  H   GLU A  29      28.164  17.447  14.213  1.00  4.670          H  
ATOM    462  HA  GLU A  29      26.423  17.920  12.039  1.00  4.670          H  
ATOM    463 1HB  GLU A  29      25.649  17.256  14.285  1.00  6.540          H  
ATOM    464 2HB  GLU A  29      26.090  18.842  14.915  1.00  6.540          H  
ATOM    465 1HG  GLU A  29      24.420  19.919  13.488  1.00  6.540          H  
ATOM    466 2HG  GLU A  29      24.038  18.378  12.726  1.00  6.540          H  
ATOM    467  N   GLU A  30      27.727  20.656  13.277  1.00  3.890          N  
ATOM    468  CA  GLU A  30      27.896  22.077  13.033  1.00  3.890          C  
ATOM    469  C   GLU A  30      28.463  22.410  11.645  1.00  3.890          C  
ATOM    470  O   GLU A  30      28.304  23.539  11.175  1.00  3.890          O  
ATOM    471  CB  GLU A  30      28.768  22.685  14.133  1.00  5.450          C  
ATOM    472  CG  GLU A  30      28.114  22.654  15.533  1.00  5.450          C  
ATOM    473  CD  GLU A  30      28.263  21.325  16.243  1.00  5.450          C  
ATOM    474  OE1 GLU A  30      28.866  20.443  15.672  1.00  5.450          O  
ATOM    475  OE2 GLU A  30      27.775  21.190  17.334  1.00  5.450          O  
ATOM    476  H   GLU A  30      28.218  20.227  14.065  1.00  4.670          H  
ATOM    477  HA  GLU A  30      26.911  22.538  13.103  1.00  4.670          H  
ATOM    478 1HB  GLU A  30      29.720  22.160  14.181  1.00  6.540          H  
ATOM    479 2HB  GLU A  30      28.985  23.725  13.888  1.00  6.540          H  
ATOM    480 1HG  GLU A  30      28.562  23.433  16.148  1.00  6.540          H  
ATOM    481 2HG  GLU A  30      27.054  22.881  15.425  1.00  6.540          H  
ATOM    482  N   ASP A  31      29.147  21.458  10.997  1.00  3.890          N  
ATOM    483  CA  ASP A  31      29.747  21.697   9.690  1.00  3.890          C  
ATOM    484  C   ASP A  31      28.849  21.167   8.566  1.00  3.890          C  
ATOM    485  O   ASP A  31      29.190  21.245   7.384  1.00  3.890          O  
ATOM    486  CB  ASP A  31      31.092  20.977   9.610  1.00  5.450          C  
ATOM    487  CG  ASP A  31      32.168  21.472  10.588  1.00  5.450          C  
ATOM    488  OD1 ASP A  31      32.184  22.622  10.961  1.00  5.450          O  
ATOM    489  OD2 ASP A  31      32.993  20.658  10.937  1.00  5.450          O  
ATOM    490  H   ASP A  31      29.219  20.517  11.390  1.00  4.670          H  
ATOM    491  HA  ASP A  31      29.887  22.768   9.554  1.00  4.670          H  
ATOM    492 1HB  ASP A  31      30.921  19.922   9.811  1.00  6.540          H  
ATOM    493 2HB  ASP A  31      31.479  21.059   8.597  1.00  6.540          H  
ATOM    494  N   LEU A  32      27.707  20.612   8.948  1.00  3.890          N  
ATOM    495  CA  LEU A  32      26.789  19.949   8.046  1.00  3.890          C  
ATOM    496  C   LEU A  32      25.829  20.889   7.322  1.00  3.890          C  
ATOM    497  O   LEU A  32      25.264  21.819   7.908  1.00  3.890          O  
ATOM    498  CB  LEU A  32      26.047  18.889   8.899  1.00  5.450          C  
ATOM    499  CG  LEU A  32      24.997  17.967   8.307  1.00  5.450          C  
ATOM    500  CD1 LEU A  32      25.551  17.154   7.341  1.00  5.450          C  
ATOM    501  CD2 LEU A  32      24.500  17.022   9.409  1.00  5.450          C  
ATOM    502  H   LEU A  32      27.448  20.622   9.936  1.00  4.670          H  
ATOM    503  HA  LEU A  32      27.386  19.441   7.295  1.00  4.670          H  
ATOM    504 1HB  LEU A  32      26.797  18.275   9.404  1.00  6.540          H  
ATOM    505 2HB  LEU A  32      25.512  19.429   9.651  1.00  6.540          H  
ATOM    506  HG  LEU A  32      24.186  18.540   7.878  1.00  6.540          H  
ATOM    507 1HD1 LEU A  32      24.804  16.499   6.996  1.00  6.540          H  
ATOM    508 2HD1 LEU A  32      25.931  17.741   6.517  1.00  6.540          H  
ATOM    509 3HD1 LEU A  32      26.334  16.592   7.805  1.00  6.540          H  
ATOM    510 1HD2 LEU A  32      23.769  16.342   8.989  1.00  6.540          H  
ATOM    511 2HD2 LEU A  32      25.339  16.439   9.805  1.00  6.540          H  
ATOM    512 3HD2 LEU A  32      24.061  17.576  10.217  1.00  6.540          H  
ATOM    513  N   THR A  33      25.662  20.648   6.023  1.00  3.890          N  
ATOM    514  CA  THR A  33      24.718  21.363   5.176  1.00  3.890          C  
ATOM    515  C   THR A  33      23.290  21.171   5.724  1.00  3.890          C  
ATOM    516  O   THR A  33      22.909  20.020   5.934  1.00  3.890          O  
ATOM    517  CB  THR A  33      24.815  20.809   3.730  1.00  5.450          C  
ATOM    518  OG1 THR A  33      26.159  21.005   3.232  1.00  5.450          O  
ATOM    519  CG2 THR A  33      23.807  21.432   2.797  1.00  5.450          C  
ATOM    520  H   THR A  33      26.221  19.922   5.590  1.00  4.670          H  
ATOM    521  HA  THR A  33      25.006  22.408   5.167  1.00  4.670          H  
ATOM    522  HB  THR A  33      24.625  19.740   3.762  1.00  6.540          H  
ATOM    523  HG1 THR A  33      26.401  21.935   3.352  1.00  6.540          H  
ATOM    524 1HG2 THR A  33      23.911  20.992   1.820  1.00  6.540          H  
ATOM    525 2HG2 THR A  33      22.810  21.251   3.154  1.00  6.540          H  
ATOM    526 3HG2 THR A  33      23.979  22.500   2.733  1.00  6.540          H  
ATOM    527  N   PRO A  34      22.451  22.228   5.887  1.00  3.890          N  
ATOM    528  CA  PRO A  34      21.072  22.170   6.398  1.00  3.890          C  
ATOM    529  C   PRO A  34      20.210  21.068   5.777  1.00  3.890          C  
ATOM    530  O   PRO A  34      19.435  20.425   6.488  1.00  3.890          O  
ATOM    531  CB  PRO A  34      20.546  23.562   6.040  1.00  5.830          C  
ATOM    532  CG  PRO A  34      21.769  24.448   6.119  1.00  5.830          C  
ATOM    533  CD  PRO A  34      22.905  23.610   5.576  1.00  5.830          C  
ATOM    534  HA  PRO A  34      21.105  22.056   7.486  1.00  4.670          H  
ATOM    535 1HB  PRO A  34      20.082  23.550   5.040  1.00  7.000          H  
ATOM    536 2HB  PRO A  34      19.759  23.859   6.750  1.00  7.000          H  
ATOM    537 1HG  PRO A  34      21.607  25.373   5.540  1.00  7.000          H  
ATOM    538 2HG  PRO A  34      21.940  24.759   7.164  1.00  7.000          H  
ATOM    539 1HD  PRO A  34      23.027  23.772   4.499  1.00  7.000          H  
ATOM    540 2HD  PRO A  34      23.806  23.870   6.157  1.00  7.000          H  
ATOM    541  N   THR A  35      20.393  20.801   4.482  1.00  3.890          N  
ATOM    542  CA  THR A  35      19.648  19.744   3.805  1.00  3.890          C  
ATOM    543  C   THR A  35      19.943  18.412   4.463  1.00  3.890          C  
ATOM    544  O   THR A  35      19.046  17.581   4.675  1.00  3.890          O  
ATOM    545  CB  THR A  35      20.065  19.643   2.309  1.00  5.450          C  
ATOM    546  OG1 THR A  35      19.723  20.866   1.628  1.00  5.450          O  
ATOM    547  CG2 THR A  35      19.365  18.455   1.637  1.00  5.450          C  
ATOM    548  H   THR A  35      21.008  21.365   3.919  1.00  4.670          H  
ATOM    549  HA  THR A  35      18.582  19.948   3.882  1.00  4.670          H  
ATOM    550  HB  THR A  35      21.139  19.499   2.244  1.00  6.540          H  
ATOM    551  HG1 THR A  35      20.080  20.855   0.730  1.00  6.540          H  
ATOM    552 1HG2 THR A  35      19.671  18.395   0.592  1.00  6.540          H  
ATOM    553 2HG2 THR A  35      19.639  17.525   2.130  1.00  6.540          H  
ATOM    554 3HG2 THR A  35      18.286  18.582   1.691  1.00  6.540          H  
ATOM    555  N   MET A  36      21.221  18.192   4.706  1.00  3.890          N  
ATOM    556  CA  MET A  36      21.715  16.950   5.211  1.00  3.890          C  
ATOM    557  C   MET A  36      21.406  16.884   6.717  1.00  3.890          C  
ATOM    558  O   MET A  36      21.150  15.809   7.266  1.00  3.890          O  
ATOM    559  CB  MET A  36      23.200  16.880   4.867  1.00  5.450          C  
ATOM    560  CG  MET A  36      23.517  16.887   3.372  1.00  5.450          C  
ATOM    561  SD  MET A  36      22.747  15.589   2.376  1.00  5.450          S  
ATOM    562  CE  MET A  36      23.632  14.099   2.698  1.00  5.450          C  
ATOM    563  H   MET A  36      21.881  18.954   4.584  1.00  4.670          H  
ATOM    564  HA  MET A  36      21.190  16.133   4.719  1.00  4.670          H  
ATOM    565 1HB  MET A  36      23.700  17.736   5.298  1.00  6.540          H  
ATOM    566 2HB  MET A  36      23.632  16.017   5.258  1.00  6.540          H  
ATOM    567 1HG  MET A  36      23.211  17.845   2.976  1.00  6.540          H  
ATOM    568 2HG  MET A  36      24.599  16.809   3.245  1.00  6.540          H  
ATOM    569 1HE  MET A  36      23.197  13.296   2.113  1.00  6.540          H  
ATOM    570 2HE  MET A  36      24.684  14.233   2.421  1.00  6.540          H  
ATOM    571 3HE  MET A  36      23.568  13.845   3.712  1.00  6.540          H  
ATOM    572  N   ARG A  37      21.347  18.051   7.383  1.00  3.890          N  
ATOM    573  CA  ARG A  37      21.019  18.040   8.807  1.00  3.890          C  
ATOM    574  C   ARG A  37      19.631  17.436   8.981  1.00  3.890          C  
ATOM    575  O   ARG A  37      19.403  16.578   9.843  1.00  3.890          O  
ATOM    576  CB  ARG A  37      20.999  19.434   9.432  1.00  5.450          C  
ATOM    577  CG  ARG A  37      22.336  20.112   9.536  1.00  5.450          C  
ATOM    578  CD  ARG A  37      22.294  21.411  10.222  1.00  5.450          C  
ATOM    579  NE  ARG A  37      23.582  22.061  10.094  1.00  5.450          N  
ATOM    580  CZ  ARG A  37      24.067  23.073  10.813  1.00  5.450          C  
ATOM    581  NH1 ARG A  37      23.401  23.603  11.823  1.00  5.450          N  
ATOM    582  NH2 ARG A  37      25.249  23.517  10.457  1.00  5.450          N  
ATOM    583  H   ARG A  37      21.616  18.906   6.893  1.00  4.670          H  
ATOM    584  HA  ARG A  37      21.737  17.435   9.331  1.00  4.670          H  
ATOM    585 1HB  ARG A  37      20.344  20.078   8.857  1.00  6.540          H  
ATOM    586 2HB  ARG A  37      20.588  19.368  10.438  1.00  6.540          H  
ATOM    587 1HG  ARG A  37      23.003  19.500  10.107  1.00  6.540          H  
ATOM    588 2HG  ARG A  37      22.747  20.274   8.548  1.00  6.540          H  
ATOM    589 1HD  ARG A  37      21.532  22.055   9.789  1.00  6.540          H  
ATOM    590 2HD  ARG A  37      22.092  21.249  11.278  1.00  6.540          H  
ATOM    591  HE  ARG A  37      24.189  21.757   9.323  1.00  6.540          H  
ATOM    592 1HH1 ARG A  37      22.497  23.240  12.080  1.00  6.540          H  
ATOM    593 2HH1 ARG A  37      23.802  24.369  12.343  1.00  6.540          H  
ATOM    594 1HH2 ARG A  37      25.697  23.050   9.651  1.00  6.540          H  
ATOM    595 2HH2 ARG A  37      25.694  24.283  10.945  1.00  6.540          H  
ATOM    596  N   GLU A  38      18.701  17.860   8.124  1.00  3.890          N  
ATOM    597  CA  GLU A  38      17.363  17.318   8.206  1.00  3.890          C  
ATOM    598  C   GLU A  38      17.380  15.816   7.932  1.00  3.890          C  
ATOM    599  O   GLU A  38      16.713  15.056   8.637  1.00  3.890          O  
ATOM    600  CB  GLU A  38      16.433  18.037   7.227  1.00  5.450          C  
ATOM    601  CG  GLU A  38      16.110  19.492   7.608  1.00  5.450          C  
ATOM    602  CD  GLU A  38      15.270  20.200   6.569  1.00  5.450          C  
ATOM    603  OE1 GLU A  38      15.144  19.676   5.493  1.00  5.450          O  
ATOM    604  OE2 GLU A  38      14.725  21.254   6.857  1.00  5.450          O  
ATOM    605  H   GLU A  38      18.928  18.606   7.453  1.00  4.670          H  
ATOM    606  HA  GLU A  38      16.988  17.477   9.216  1.00  4.670          H  
ATOM    607 1HB  GLU A  38      16.897  18.048   6.238  1.00  6.540          H  
ATOM    608 2HB  GLU A  38      15.495  17.489   7.145  1.00  6.540          H  
ATOM    609 1HG  GLU A  38      15.578  19.498   8.558  1.00  6.540          H  
ATOM    610 2HG  GLU A  38      17.046  20.034   7.742  1.00  6.540          H  
ATOM    611  N   TYR A  39      18.185  15.371   6.964  1.00  3.890          N  
ATOM    612  CA  TYR A  39      18.229  13.951   6.654  1.00  3.890          C  
ATOM    613  C   TYR A  39      18.694  13.054   7.812  1.00  3.890          C  
ATOM    614  O   TYR A  39      18.108  11.979   8.014  1.00  3.890          O  
ATOM    615  CB  TYR A  39      19.146  13.680   5.463  1.00  5.450          C  
ATOM    616  CG  TYR A  39      18.692  14.165   4.079  1.00  5.450          C  
ATOM    617  CD1 TYR A  39      17.383  14.571   3.804  1.00  5.450          C  
ATOM    618  CD2 TYR A  39      19.620  14.158   3.061  1.00  5.450          C  
ATOM    619  CE1 TYR A  39      17.040  14.969   2.520  1.00  5.450          C  
ATOM    620  CE2 TYR A  39      19.275  14.558   1.780  1.00  5.450          C  
ATOM    621  CZ  TYR A  39      17.990  14.961   1.507  1.00  5.450          C  
ATOM    622  OH  TYR A  39      17.627  15.354   0.221  1.00  5.450          O  
ATOM    623  H   TYR A  39      18.686  16.048   6.377  1.00  4.670          H  
ATOM    624  HA  TYR A  39      17.222  13.629   6.408  1.00  4.670          H  
ATOM    625 1HB  TYR A  39      20.122  14.110   5.662  1.00  6.540          H  
ATOM    626 2HB  TYR A  39      19.283  12.638   5.402  1.00  6.540          H  
ATOM    627  HD1 TYR A  39      16.621  14.586   4.574  1.00  6.540          H  
ATOM    628  HD2 TYR A  39      20.632  13.831   3.271  1.00  6.540          H  
ATOM    629  HE1 TYR A  39      16.021  15.287   2.307  1.00  6.540          H  
ATOM    630  HE2 TYR A  39      20.018  14.548   0.980  1.00  6.540          H  
ATOM    631  HH  TYR A  39      18.425  15.405  -0.361  1.00  6.540          H  
ATOM    632  N   PHE A  40      19.735  13.439   8.574  1.00  3.890          N  
ATOM    633  CA  PHE A  40      20.109  12.497   9.644  1.00  3.890          C  
ATOM    634  C   PHE A  40      19.062  12.518  10.751  1.00  3.890          C  
ATOM    635  O   PHE A  40      18.844  11.515  11.443  1.00  3.890          O  
ATOM    636  CB  PHE A  40      21.487  12.723  10.260  1.00  5.450          C  
ATOM    637  CG  PHE A  40      21.556  13.764  11.282  1.00  5.450          C  
ATOM    638  CD1 PHE A  40      21.325  13.442  12.614  1.00  5.450          C  
ATOM    639  CD2 PHE A  40      21.846  15.043  10.957  1.00  5.450          C  
ATOM    640  CE1 PHE A  40      21.378  14.408  13.577  1.00  5.450          C  
ATOM    641  CE2 PHE A  40      21.902  16.019  11.930  1.00  5.450          C  
ATOM    642  CZ  PHE A  40      21.664  15.695  13.233  1.00  5.450          C  
ATOM    643  H   PHE A  40      20.218  14.327   8.381  1.00  4.670          H  
ATOM    644  HA  PHE A  40      20.112  11.501   9.228  1.00  4.670          H  
ATOM    645 1HB  PHE A  40      21.828  11.796  10.703  1.00  6.540          H  
ATOM    646 2HB  PHE A  40      22.180  12.980   9.482  1.00  6.540          H  
ATOM    647  HD1 PHE A  40      21.093  12.406  12.886  1.00  6.540          H  
ATOM    648  HD2 PHE A  40      22.022  15.282   9.916  1.00  6.540          H  
ATOM    649  HE1 PHE A  40      21.191  14.162  14.609  1.00  6.540          H  
ATOM    650  HE2 PHE A  40      22.125  17.050  11.673  1.00  6.540          H  
ATOM    651  HZ  PHE A  40      21.703  16.469  14.001  1.00  6.540          H  
ATOM    652  N   ALA A  41      18.368  13.644  10.913  1.00  3.890          N  
ATOM    653  CA  ALA A  41      17.340  13.689  11.928  1.00  3.890          C  
ATOM    654  C   ALA A  41      16.271  12.641  11.612  1.00  3.890          C  
ATOM    655  O   ALA A  41      15.704  12.014  12.521  1.00  3.890          O  
ATOM    656  CB  ALA A  41      16.734  15.075  12.002  1.00  5.450          C  
ATOM    657  H   ALA A  41      18.598  14.488  10.371  1.00  4.670          H  
ATOM    658  HA  ALA A  41      17.795  13.445  12.886  1.00  4.670          H  
ATOM    659 1HB  ALA A  41      15.976  15.098  12.781  1.00  6.540          H  
ATOM    660 2HB  ALA A  41      17.520  15.797  12.230  1.00  6.540          H  
ATOM    661 3HB  ALA A  41      16.282  15.323  11.051  1.00  6.540          H  
ATOM    662  N   GLN A  42      16.005  12.459  10.309  1.00  3.890          N  
ATOM    663  CA  GLN A  42      14.985  11.524   9.884  1.00  3.890          C  
ATOM    664  C   GLN A  42      15.458  10.090   9.982  1.00  3.890          C  
ATOM    665  O   GLN A  42      14.692   9.220  10.399  1.00  3.890          O  
ATOM    666  CB  GLN A  42      14.579  11.771   8.440  1.00  5.450          C  
ATOM    667  CG  GLN A  42      14.048  13.110   8.180  1.00  5.450          C  
ATOM    668  CD  GLN A  42      12.953  13.490   9.044  1.00  5.450          C  
ATOM    669  OE1 GLN A  42      11.968  12.761   9.212  1.00  5.450          O  
ATOM    670  NE2 GLN A  42      13.086  14.683   9.613  1.00  5.450          N  
ATOM    671  H   GLN A  42      16.496  13.044   9.624  1.00  4.670          H  
ATOM    672  HA  GLN A  42      14.119  11.639  10.534  1.00  4.670          H  
ATOM    673 1HB  GLN A  42      15.435  11.604   7.783  1.00  6.540          H  
ATOM    674 2HB  GLN A  42      13.810  11.075   8.174  1.00  6.540          H  
ATOM    675 1HG  GLN A  42      14.814  13.815   8.313  1.00  6.540          H  
ATOM    676 2HG  GLN A  42      13.691  13.147   7.151  1.00  6.540          H  
ATOM    677 1HE2 GLN A  42      12.328  15.073  10.180  1.00  6.540          H  
ATOM    678 2HE2 GLN A  42      13.908  15.233   9.432  1.00  6.540          H  
ATOM    679  N   ILE A  43      16.737   9.809   9.672  1.00  3.890          N  
ATOM    680  CA  ILE A  43      17.132   8.400   9.726  1.00  3.890          C  
ATOM    681  C   ILE A  43      16.964   7.912  11.156  1.00  3.890          C  
ATOM    682  O   ILE A  43      16.545   6.772  11.372  1.00  3.890          O  
ATOM    683  CB  ILE A  43      18.567   8.135   9.187  1.00  5.450          C  
ATOM    684  CG1 ILE A  43      18.735   6.633   8.864  1.00  5.450          C  
ATOM    685  CG2 ILE A  43      19.667   8.539  10.222  1.00  5.450          C  
ATOM    686  CD1 ILE A  43      19.986   6.299   8.016  1.00  5.450          C  
ATOM    687  H   ILE A  43      17.352  10.543   9.302  1.00  4.670          H  
ATOM    688  HA  ILE A  43      16.465   7.824   9.103  1.00  4.670          H  
ATOM    689  HB  ILE A  43      18.683   8.686   8.277  1.00  6.540          H  
ATOM    690 1HG1 ILE A  43      18.787   6.088   9.796  1.00  6.540          H  
ATOM    691 2HG1 ILE A  43      17.854   6.289   8.320  1.00  6.540          H  
ATOM    692 1HG2 ILE A  43      20.652   8.362   9.833  1.00  6.540          H  
ATOM    693 2HG2 ILE A  43      19.581   9.562  10.445  1.00  6.540          H  
ATOM    694 3HG2 ILE A  43      19.562   7.965  11.135  1.00  6.540          H  
ATOM    695 1HD1 ILE A  43      20.026   5.227   7.837  1.00  6.540          H  
ATOM    696 2HD1 ILE A  43      19.925   6.820   7.061  1.00  6.540          H  
ATOM    697 3HD1 ILE A  43      20.889   6.597   8.523  1.00  6.540          H  
ATOM    698  N   ARG A  44      17.224   8.783  12.139  1.00  3.890          N  
ATOM    699  CA  ARG A  44      17.035   8.373  13.515  1.00  3.890          C  
ATOM    700  C   ARG A  44      15.569   8.015  13.798  1.00  3.890          C  
ATOM    701  O   ARG A  44      15.292   6.956  14.373  1.00  3.890          O  
ATOM    702  CB  ARG A  44      17.482   9.472  14.464  1.00  5.450          C  
ATOM    703  CG  ARG A  44      18.996   9.702  14.548  1.00  5.450          C  
ATOM    704  CD  ARG A  44      19.321  10.828  15.470  1.00  5.450          C  
ATOM    705  NE  ARG A  44      20.764  11.009  15.642  1.00  5.450          N  
ATOM    706  CZ  ARG A  44      21.348  11.975  16.384  1.00  5.450          C  
ATOM    707  NH1 ARG A  44      20.617  12.869  17.035  1.00  5.450          N  
ATOM    708  NH2 ARG A  44      22.666  12.018  16.455  1.00  5.450          N  
ATOM    709  H   ARG A  44      17.601   9.711  11.904  1.00  4.670          H  
ATOM    710  HA  ARG A  44      17.647   7.493  13.695  1.00  4.670          H  
ATOM    711 1HB  ARG A  44      17.033  10.414  14.149  1.00  6.540          H  
ATOM    712 2HB  ARG A  44      17.115   9.256  15.467  1.00  6.540          H  
ATOM    713 1HG  ARG A  44      19.494   8.803  14.911  1.00  6.540          H  
ATOM    714 2HG  ARG A  44      19.384   9.954  13.557  1.00  6.540          H  
ATOM    715 1HD  ARG A  44      18.908  11.749  15.052  1.00  6.540          H  
ATOM    716 2HD  ARG A  44      18.879  10.634  16.445  1.00  6.540          H  
ATOM    717  HE  ARG A  44      21.391  10.336  15.167  1.00  6.540          H  
ATOM    718 1HH1 ARG A  44      19.610  12.837  16.985  1.00  6.540          H  
ATOM    719 2HH1 ARG A  44      21.067  13.585  17.589  1.00  6.540          H  
ATOM    720 1HH2 ARG A  44      23.216  11.323  15.951  1.00  6.540          H  
ATOM    721 2HH2 ARG A  44      23.128  12.729  17.000  1.00  6.540          H  
ATOM    722  N   GLU A  45      14.630   8.856  13.343  1.00  3.890          N  
ATOM    723  CA  GLU A  45      13.213   8.587  13.592  1.00  3.890          C  
ATOM    724  C   GLU A  45      12.705   7.335  12.865  1.00  3.890          C  
ATOM    725  O   GLU A  45      11.852   6.597  13.391  1.00  3.890          O  
ATOM    726  CB  GLU A  45      12.370   9.798  13.201  1.00  5.450          C  
ATOM    727  CG  GLU A  45      12.604  11.019  14.087  1.00  5.450          C  
ATOM    728  CD  GLU A  45      12.310  10.763  15.537  1.00  5.450          C  
ATOM    729  OE1 GLU A  45      11.291  10.196  15.827  1.00  5.450          O  
ATOM    730  OE2 GLU A  45      13.123  11.116  16.354  1.00  5.450          O  
ATOM    731  H   GLU A  45      14.918   9.737  12.898  1.00  4.670          H  
ATOM    732  HA  GLU A  45      13.087   8.421  14.662  1.00  4.670          H  
ATOM    733 1HB  GLU A  45      12.605  10.081  12.171  1.00  6.540          H  
ATOM    734 2HB  GLU A  45      11.314   9.538  13.242  1.00  6.540          H  
ATOM    735 1HG  GLU A  45      13.644  11.325  13.991  1.00  6.540          H  
ATOM    736 2HG  GLU A  45      11.981  11.838  13.730  1.00  6.540          H  
ATOM    737  N   TYR A  46      13.230   7.080  11.663  1.00  3.890          N  
ATOM    738  CA  TYR A  46      12.814   5.893  10.930  1.00  3.890          C  
ATOM    739  C   TYR A  46      13.302   4.636  11.665  1.00  3.890          C  
ATOM    740  O   TYR A  46      12.537   3.691  11.874  1.00  3.890          O  
ATOM    741  CB  TYR A  46      13.385   5.890   9.501  1.00  5.450          C  
ATOM    742  CG  TYR A  46      12.772   6.856   8.471  1.00  5.450          C  
ATOM    743  CD1 TYR A  46      13.553   7.854   7.921  1.00  5.450          C  
ATOM    744  CD2 TYR A  46      11.467   6.722   8.044  1.00  5.450          C  
ATOM    745  CE1 TYR A  46      13.055   8.699   6.968  1.00  5.450          C  
ATOM    746  CE2 TYR A  46      10.991   7.581   7.073  1.00  5.450          C  
ATOM    747  CZ  TYR A  46      11.771   8.553   6.549  1.00  5.450          C  
ATOM    748  OH  TYR A  46      11.264   9.353   5.566  1.00  5.450          O  
ATOM    749  H   TYR A  46      13.887   7.756  11.256  1.00  4.670          H  
ATOM    750  HA  TYR A  46      11.726   5.866  10.892  1.00  4.670          H  
ATOM    751 1HB  TYR A  46      14.451   6.120   9.566  1.00  6.540          H  
ATOM    752 2HB  TYR A  46      13.312   4.904   9.092  1.00  6.540          H  
ATOM    753  HD1 TYR A  46      14.563   7.965   8.227  1.00  6.540          H  
ATOM    754  HD2 TYR A  46      10.825   5.943   8.441  1.00  6.540          H  
ATOM    755  HE1 TYR A  46      13.690   9.470   6.537  1.00  6.540          H  
ATOM    756  HE2 TYR A  46       9.997   7.483   6.699  1.00  6.540          H  
ATOM    757  HH  TYR A  46      11.892  10.060   5.349  1.00  6.540          H  
ATOM    758  N   ARG A  47      14.563   4.646  12.121  1.00  3.890          N  
ATOM    759  CA  ARG A  47      15.161   3.503  12.823  1.00  3.890          C  
ATOM    760  C   ARG A  47      14.423   3.145  14.100  1.00  3.890          C  
ATOM    761  O   ARG A  47      14.268   1.972  14.439  1.00  3.890          O  
ATOM    762  CB  ARG A  47      16.597   3.800  13.209  1.00  5.450          C  
ATOM    763  CG  ARG A  47      17.622   3.821  12.101  1.00  5.450          C  
ATOM    764  CD  ARG A  47      18.895   4.335  12.639  1.00  5.450          C  
ATOM    765  NE  ARG A  47      19.950   4.394  11.663  1.00  5.450          N  
ATOM    766  CZ  ARG A  47      21.009   5.226  11.749  1.00  5.450          C  
ATOM    767  NH1 ARG A  47      21.127   6.058  12.757  1.00  5.450          N  
ATOM    768  NH2 ARG A  47      21.930   5.216  10.819  1.00  5.450          N  
ATOM    769  H   ARG A  47      15.148   5.465  11.922  1.00  4.670          H  
ATOM    770  HA  ARG A  47      15.140   2.644  12.154  1.00  4.670          H  
ATOM    771 1HB  ARG A  47      16.630   4.779  13.688  1.00  6.540          H  
ATOM    772 2HB  ARG A  47      16.925   3.071  13.948  1.00  6.540          H  
ATOM    773 1HG  ARG A  47      17.784   2.810  11.735  1.00  6.540          H  
ATOM    774 2HG  ARG A  47      17.293   4.451  11.283  1.00  6.540          H  
ATOM    775 1HD  ARG A  47      18.706   5.342  13.001  1.00  6.540          H  
ATOM    776 2HD  ARG A  47      19.223   3.703  13.463  1.00  6.540          H  
ATOM    777  HE  ARG A  47      19.897   3.771  10.866  1.00  6.540          H  
ATOM    778 1HH1 ARG A  47      20.439   6.084  13.486  1.00  6.540          H  
ATOM    779 2HH1 ARG A  47      21.923   6.716  12.795  1.00  6.540          H  
ATOM    780 1HH2 ARG A  47      21.849   4.579  10.041  1.00  6.540          H  
ATOM    781 2HH2 ARG A  47      22.717   5.852  10.905  1.00  6.540          H  
ATOM    782  N   LYS A  48      13.938   4.165  14.793  1.00  3.890          N  
ATOM    783  CA  LYS A  48      13.250   3.994  16.059  1.00  3.890          C  
ATOM    784  C   LYS A  48      11.770   3.644  15.946  1.00  3.890          C  
ATOM    785  O   LYS A  48      11.101   3.533  16.976  1.00  3.890          O  
ATOM    786  CB  LYS A  48      13.398   5.257  16.904  1.00  5.450          C  
ATOM    787  CG  LYS A  48      14.818   5.540  17.380  1.00  5.450          C  
ATOM    788  CD  LYS A  48      14.871   6.811  18.219  1.00  5.450          C  
ATOM    789  CE  LYS A  48      16.282   7.103  18.714  1.00  5.450          C  
ATOM    790  NZ  LYS A  48      16.334   8.344  19.547  1.00  5.450          N  
ATOM    791  H   LYS A  48      14.140   5.115  14.460  1.00  4.670          H  
ATOM    792  HA  LYS A  48      13.735   3.174  16.587  1.00  4.670          H  
ATOM    793 1HB  LYS A  48      13.071   6.118  16.311  1.00  6.540          H  
ATOM    794 2HB  LYS A  48      12.752   5.193  17.777  1.00  6.540          H  
ATOM    795 1HG  LYS A  48      15.167   4.699  17.978  1.00  6.540          H  
ATOM    796 2HG  LYS A  48      15.477   5.645  16.521  1.00  6.540          H  
ATOM    797 1HD  LYS A  48      14.526   7.654  17.610  1.00  6.540          H  
ATOM    798 2HD  LYS A  48      14.206   6.709  19.075  1.00  6.540          H  
ATOM    799 1HE  LYS A  48      16.634   6.262  19.308  1.00  6.540          H  
ATOM    800 2HE  LYS A  48      16.940   7.229  17.852  1.00  6.540          H  
ATOM    801 1HZ  LYS A  48      17.284   8.506  19.854  1.00  6.540          H  
ATOM    802 2HZ  LYS A  48      16.017   9.133  18.998  1.00  6.540          H  
ATOM    803 3HZ  LYS A  48      15.736   8.235  20.354  1.00  6.540          H  
ATOM    804  N   THR A  49      11.239   3.489  14.732  1.00  3.890          N  
ATOM    805  CA  THR A  49       9.827   3.175  14.581  1.00  3.890          C  
ATOM    806  C   THR A  49       9.578   1.645  14.603  1.00  3.330          C  
ATOM    807  O   THR A  49       9.950   0.940  13.666  1.00  3.170          O  
ATOM    808  CB  THR A  49       9.303   3.791  13.265  1.00  5.450          C  
ATOM    809  OG1 THR A  49       9.430   5.249  13.324  1.00  5.450          O  
ATOM    810  CG2 THR A  49       7.833   3.394  13.027  1.00  5.450          C  
ATOM    811  H   THR A  49      11.821   3.585  13.893  1.00  4.670          H  
ATOM    812  HA  THR A  49       9.303   3.670  15.387  1.00  4.670          H  
ATOM    813  HB  THR A  49       9.910   3.425  12.433  1.00  6.540          H  
ATOM    814  HG1 THR A  49      10.392   5.551  13.325  1.00  6.540          H  
ATOM    815 1HG2 THR A  49       7.490   3.837  12.090  1.00  6.540          H  
ATOM    816 2HG2 THR A  49       7.738   2.311  12.963  1.00  6.540          H  
ATOM    817 3HG2 THR A  49       7.223   3.761  13.846  1.00  6.540          H  
ATOM    818  N   PRO A  50       8.842   1.092  15.600  1.00  3.100          N  
ATOM    819  CA  PRO A  50       8.600  -0.341  15.801  1.00  2.630          C  
ATOM    820  C   PRO A  50       7.496  -0.927  14.920  1.00  2.170          C  
ATOM    821  O   PRO A  50       6.508  -1.445  15.432  1.00  2.690          O  
ATOM    822  CB  PRO A  50       8.190  -0.379  17.274  1.00  3.940          C  
ATOM    823  CG  PRO A  50       7.460   0.929  17.482  1.00  3.940          C  
ATOM    824  CD  PRO A  50       8.201   1.942  16.629  1.00  3.940          C  
ATOM    825  HA  PRO A  50       9.544  -0.886  15.645  1.00  3.160          H  
ATOM    826 1HB  PRO A  50       7.566  -1.262  17.474  1.00  4.730          H  
ATOM    827 2HB  PRO A  50       9.085  -0.473  17.909  1.00  4.730          H  
ATOM    828 1HG  PRO A  50       6.419   0.818  17.177  1.00  4.730          H  
ATOM    829 2HG  PRO A  50       7.455   1.197  18.549  1.00  4.730          H  
ATOM    830 1HD  PRO A  50       7.476   2.636  16.179  1.00  4.730          H  
ATOM    831 2HD  PRO A  50       8.948   2.452  17.250  1.00  4.730          H  
ATOM    832  N   HIS A  51       7.672  -0.830  13.620  1.00  1.600          N  
ATOM    833  CA  HIS A  51       6.708  -1.315  12.630  1.00  1.450          C  
ATOM    834  C   HIS A  51       6.654  -2.856  12.544  1.00  1.000          C  
ATOM    835  O   HIS A  51       7.650  -3.508  12.863  1.00  1.510          O  
ATOM    836  CB  HIS A  51       7.070  -0.703  11.293  1.00  2.090          C  
ATOM    837  CG  HIS A  51       8.334  -1.124  10.784  1.00  2.090          C  
ATOM    838  ND1 HIS A  51       8.520  -2.338  10.183  1.00  2.090          N  
ATOM    839  CD2 HIS A  51       9.517  -0.503  10.769  1.00  2.090          C  
ATOM    840  CE1 HIS A  51       9.768  -2.456   9.839  1.00  2.090          C  
ATOM    841  NE2 HIS A  51      10.406  -1.355  10.187  1.00  2.090          N  
ATOM    842  H   HIS A  51       8.539  -0.388  13.311  1.00  1.920          H  
ATOM    843  HA  HIS A  51       5.726  -0.948  12.910  1.00  1.740          H  
ATOM    844 1HB  HIS A  51       6.338  -0.945  10.553  1.00  2.510          H  
ATOM    845 2HB  HIS A  51       7.102   0.370  11.416  1.00  2.510          H  
ATOM    846  HD1 HIS A  51       7.783  -2.909   9.813  1.00  2.510          H  
ATOM    847  HD2 HIS A  51       9.846   0.473  11.128  1.00  2.510          H  
ATOM    848  HE1 HIS A  51      10.120  -3.363   9.369  1.00  2.510          H  
ATOM    849  N   VAL A  52       5.514  -3.469  12.120  1.00  0.950          N  
ATOM    850  CA  VAL A  52       4.256  -2.810  11.717  1.00  0.820          C  
ATOM    851  C   VAL A  52       3.329  -2.567  12.882  1.00  0.730          C  
ATOM    852  O   VAL A  52       3.066  -3.470  13.674  1.00  0.840          O  
ATOM    853  CB  VAL A  52       3.458  -3.637  10.649  1.00  1.200          C  
ATOM    854  CG1 VAL A  52       4.202  -3.645   9.356  1.00  1.200          C  
ATOM    855  CG2 VAL A  52       3.193  -5.104  11.113  1.00  1.200          C  
ATOM    856  H   VAL A  52       5.540  -4.474  12.101  1.00  1.140          H  
ATOM    857  HA  VAL A  52       4.479  -1.853  11.265  1.00  0.980          H  
ATOM    858  HB  VAL A  52       2.500  -3.153  10.479  1.00  1.440          H  
ATOM    859 1HG1 VAL A  52       3.628  -4.188   8.601  1.00  1.440          H  
ATOM    860 2HG1 VAL A  52       4.330  -2.624   9.040  1.00  1.440          H  
ATOM    861 3HG1 VAL A  52       5.174  -4.114   9.481  1.00  1.440          H  
ATOM    862 1HG2 VAL A  52       2.630  -5.624  10.340  1.00  1.440          H  
ATOM    863 2HG2 VAL A  52       4.132  -5.628  11.277  1.00  1.440          H  
ATOM    864 3HG2 VAL A  52       2.616  -5.128  12.031  1.00  1.440          H  
ATOM    865  N   LYS A  53       2.823  -1.349  12.970  1.00  0.660          N  
ATOM    866  CA  LYS A  53       1.878  -1.034  14.031  1.00  0.630          C  
ATOM    867  C   LYS A  53       0.447  -1.136  13.497  1.00  0.520          C  
ATOM    868  O   LYS A  53       0.222  -0.990  12.283  1.00  0.630          O  
ATOM    869  CB  LYS A  53       2.181   0.346  14.614  1.00  0.890          C  
ATOM    870  CG  LYS A  53       3.542   0.487  15.374  1.00  0.890          C  
ATOM    871  CD  LYS A  53       3.395   0.263  16.898  1.00  0.890          C  
ATOM    872  CE  LYS A  53       3.663  -1.205  17.326  1.00  0.890          C  
ATOM    873  NZ  LYS A  53       3.507  -1.416  18.804  1.00  0.890          N  
ATOM    874  H   LYS A  53       3.124  -0.637  12.292  1.00  0.790          H  
ATOM    875  HA  LYS A  53       1.971  -1.774  14.821  1.00  0.760          H  
ATOM    876 1HB  LYS A  53       2.223   1.062  13.827  1.00  1.070          H  
ATOM    877 2HB  LYS A  53       1.370   0.626  15.273  1.00  1.070          H  
ATOM    878 1HG  LYS A  53       4.241  -0.253  14.981  1.00  1.070          H  
ATOM    879 2HG  LYS A  53       3.961   1.477  15.193  1.00  1.070          H  
ATOM    880 1HD  LYS A  53       4.095   0.905  17.418  1.00  1.070          H  
ATOM    881 2HD  LYS A  53       2.412   0.545  17.206  1.00  1.070          H  
ATOM    882 1HE  LYS A  53       2.986  -1.873  16.815  1.00  1.070          H  
ATOM    883 2HE  LYS A  53       4.678  -1.458  17.054  1.00  1.070          H  
ATOM    884 1HZ  LYS A  53       3.708  -2.377  19.016  1.00  1.070          H  
ATOM    885 2HZ  LYS A  53       4.137  -0.820  19.306  1.00  1.070          H  
ATOM    886 3HZ  LYS A  53       2.524  -1.215  19.094  1.00  1.070          H  
ATOM    887  N   GLY A  54      -0.515  -1.406  14.393  1.00  0.550          N  
ATOM    888  CA  GLY A  54      -1.923  -1.485  13.995  1.00  0.670          C  
ATOM    889  C   GLY A  54      -2.643  -0.152  14.101  1.00  0.450          C  
ATOM    890  O   GLY A  54      -2.695   0.462  15.179  1.00  0.450          O  
ATOM    891  H   GLY A  54      -0.256  -1.541  15.383  1.00  0.660          H  
ATOM    892 1HA  GLY A  54      -1.984  -1.839  12.966  1.00  0.800          H  
ATOM    893 2HA  GLY A  54      -2.429  -2.223  14.617  1.00  0.800          H  
ATOM    894  N   PHE A  55      -3.293   0.233  13.010  1.00  0.490          N  
ATOM    895  CA  PHE A  55      -4.018   1.491  12.931  1.00  0.510          C  
ATOM    896  C   PHE A  55      -5.467   1.346  12.511  1.00  0.450          C  
ATOM    897  O   PHE A  55      -5.850   0.408  11.805  1.00  0.520          O  
ATOM    898  CB  PHE A  55      -3.346   2.417  11.893  1.00  0.710          C  
ATOM    899  CG  PHE A  55      -1.956   2.864  12.220  1.00  0.710          C  
ATOM    900  CD1 PHE A  55      -0.871   2.051  11.970  1.00  0.710          C  
ATOM    901  CD2 PHE A  55      -1.728   4.124  12.746  1.00  0.710          C  
ATOM    902  CE1 PHE A  55       0.394   2.474  12.267  1.00  0.710          C  
ATOM    903  CE2 PHE A  55      -0.451   4.549  13.043  1.00  0.710          C  
ATOM    904  CZ  PHE A  55       0.612   3.712  12.807  1.00  0.710          C  
ATOM    905  H   PHE A  55      -3.202  -0.334  12.158  1.00  0.590          H  
ATOM    906  HA  PHE A  55      -3.995   1.968  13.913  1.00  0.610          H  
ATOM    907 1HB  PHE A  55      -3.307   1.898  10.936  1.00  0.850          H  
ATOM    908 2HB  PHE A  55      -3.962   3.304  11.753  1.00  0.850          H  
ATOM    909  HD1 PHE A  55      -1.027   1.059  11.534  1.00  0.850          H  
ATOM    910  HD2 PHE A  55      -2.576   4.785  12.937  1.00  0.850          H  
ATOM    911  HE1 PHE A  55       1.228   1.828  12.066  1.00  0.850          H  
ATOM    912  HE2 PHE A  55      -0.280   5.541  13.468  1.00  0.850          H  
ATOM    913  HZ  PHE A  55       1.624   4.043  13.043  1.00  0.850          H  
ATOM    914  N   GLY A  56      -6.264   2.305  12.904  1.00  0.580          N  
ATOM    915  CA  GLY A  56      -7.593   2.359  12.341  1.00  0.670          C  
ATOM    916  C   GLY A  56      -8.425   3.492  12.872  1.00  0.510          C  
ATOM    917  O   GLY A  56      -8.062   4.163  13.843  1.00  0.520          O  
ATOM    918  H   GLY A  56      -5.938   2.988  13.598  1.00  0.700          H  
ATOM    919 1HA  GLY A  56      -7.493   2.487  11.265  1.00  0.800          H  
ATOM    920 2HA  GLY A  56      -8.100   1.425  12.478  1.00  0.800          H  
ATOM    921  N   TRP A  57      -9.568   3.668  12.234  1.00  0.540          N  
ATOM    922  CA  TRP A  57     -10.455   4.767  12.556  1.00  0.510          C  
ATOM    923  C   TRP A  57     -11.769   4.455  13.253  1.00  0.610          C  
ATOM    924  O   TRP A  57     -12.421   3.420  13.027  1.00  0.790          O  
ATOM    925  CB  TRP A  57     -10.779   5.499  11.272  1.00  0.730          C  
ATOM    926  CG  TRP A  57      -9.617   6.197  10.658  1.00  0.730          C  
ATOM    927  CD1 TRP A  57      -8.603   5.664   9.915  1.00  0.730          C  
ATOM    928  CD2 TRP A  57      -9.380   7.598  10.700  1.00  0.730          C  
ATOM    929  NE1 TRP A  57      -7.759   6.661   9.503  1.00  0.730          N  
ATOM    930  CE2 TRP A  57      -8.224   7.845   9.964  1.00  0.730          C  
ATOM    931  CE3 TRP A  57     -10.038   8.640  11.291  1.00  0.730          C  
ATOM    932  CZ2 TRP A  57      -7.729   9.115   9.799  1.00  0.730          C  
ATOM    933  CZ3 TRP A  57      -9.560   9.908  11.136  1.00  0.730          C  
ATOM    934  CH2 TRP A  57      -8.433  10.152  10.404  1.00  0.730          C  
ATOM    935  H   TRP A  57      -9.765   3.033  11.454  1.00  0.650          H  
ATOM    936  HA  TRP A  57      -9.900   5.444  13.197  1.00  0.610          H  
ATOM    937 1HB  TRP A  57     -11.184   4.825  10.579  1.00  0.870          H  
ATOM    938 2HB  TRP A  57     -11.548   6.241  11.478  1.00  0.870          H  
ATOM    939  HD1 TRP A  57      -8.486   4.607   9.674  1.00  0.870          H  
ATOM    940  HE1 TRP A  57      -6.925   6.557   8.926  1.00  0.870          H  
ATOM    941  HE3 TRP A  57     -10.920   8.448  11.881  1.00  0.870          H  
ATOM    942  HZ2 TRP A  57      -6.824   9.310   9.218  1.00  0.870          H  
ATOM    943  HZ3 TRP A  57     -10.106  10.704  11.609  1.00  0.870          H  
ATOM    944  HH2 TRP A  57      -8.079  11.169  10.296  1.00  0.870          H  
ATOM    945  N   PHE A  58     -12.148   5.434  14.082  1.00  0.590          N  
ATOM    946  CA  PHE A  58     -13.383   5.543  14.850  1.00  0.750          C  
ATOM    947  C   PHE A  58     -14.294   6.567  14.152  1.00  1.020          C  
ATOM    948  O   PHE A  58     -14.090   7.795  14.237  1.00  1.340          O  
ATOM    949  CB  PHE A  58     -13.004   5.965  16.281  1.00  0.990          C  
ATOM    950  CG  PHE A  58     -14.075   6.021  17.372  1.00  0.990          C  
ATOM    951  CD1 PHE A  58     -15.415   5.671  17.185  1.00  0.990          C  
ATOM    952  CD2 PHE A  58     -13.681   6.406  18.651  1.00  0.990          C  
ATOM    953  CE1 PHE A  58     -16.294   5.716  18.248  1.00  0.990          C  
ATOM    954  CE2 PHE A  58     -14.563   6.452  19.690  1.00  0.990          C  
ATOM    955  CZ  PHE A  58     -15.857   6.106  19.491  1.00  0.990          C  
ATOM    956  H   PHE A  58     -11.477   6.197  14.203  1.00  0.710          H  
ATOM    957  HA  PHE A  58     -13.880   4.574  14.868  1.00  0.900          H  
ATOM    958 1HB  PHE A  58     -12.218   5.298  16.633  1.00  1.180          H  
ATOM    959 2HB  PHE A  58     -12.556   6.946  16.224  1.00  1.180          H  
ATOM    960  HD1 PHE A  58     -15.774   5.348  16.220  1.00  1.180          H  
ATOM    961  HD2 PHE A  58     -12.647   6.666  18.825  1.00  1.180          H  
ATOM    962  HE1 PHE A  58     -17.343   5.434  18.110  1.00  1.180          H  
ATOM    963  HE2 PHE A  58     -14.234   6.759  20.685  1.00  1.180          H  
ATOM    964  HZ  PHE A  58     -16.533   6.135  20.325  1.00  1.180          H  
ATOM    965  N   GLY A  59     -15.272   6.039  13.412  1.00  1.150          N  
ATOM    966  CA  GLY A  59     -16.143   6.838  12.552  1.00  1.600          C  
ATOM    967  C   GLY A  59     -17.223   7.690  13.223  1.00  1.740          C  
ATOM    968  O   GLY A  59     -17.708   8.634  12.597  1.00  2.290          O  
ATOM    969  H   GLY A  59     -15.382   5.032  13.401  1.00  1.380          H  
ATOM    970 1HA  GLY A  59     -15.523   7.481  11.932  1.00  1.920          H  
ATOM    971 2HA  GLY A  59     -16.633   6.159  11.854  1.00  1.920          H  
ATOM    972  N   ASN A  60     -17.615   7.383  14.467  1.00  1.950          N  
ATOM    973  CA  ASN A  60     -18.688   8.147  15.094  1.00  2.310          C  
ATOM    974  C   ASN A  60     -18.722   7.997  16.618  1.00  2.110          C  
ATOM    975  O   ASN A  60     -19.005   6.912  17.134  1.00  2.850          O  
ATOM    976  CB  ASN A  60     -20.019   7.760  14.465  1.00  3.090          C  
ATOM    977  CG  ASN A  60     -21.155   8.653  14.864  1.00  3.090          C  
ATOM    978  OD1 ASN A  60     -21.447   8.903  16.047  1.00  3.090          O  
ATOM    979  ND2 ASN A  60     -21.834   9.160  13.858  1.00  3.090          N  
ATOM    980  H   ASN A  60     -17.202   6.612  14.967  1.00  2.340          H  
ATOM    981  HA  ASN A  60     -18.526   9.201  14.904  1.00  2.770          H  
ATOM    982 1HB  ASN A  60     -19.941   7.784  13.381  1.00  3.710          H  
ATOM    983 2HB  ASN A  60     -20.260   6.740  14.740  1.00  3.710          H  
ATOM    984 1HD2 ASN A  60     -22.612   9.765  14.028  1.00  3.710          H  
ATOM    985 2HD2 ASN A  60     -21.570   8.941  12.914  1.00  3.710          H  
ATOM    986  N   TRP A  61     -18.484   9.102  17.335  1.00  1.880          N  
ATOM    987  CA  TRP A  61     -18.421   9.124  18.804  1.00  2.670          C  
ATOM    988  C   TRP A  61     -19.750   8.996  19.543  1.00  2.980          C  
ATOM    989  O   TRP A  61     -19.768   9.095  20.770  1.00  3.710          O  
ATOM    990  CB  TRP A  61     -17.776  10.397  19.349  1.00  3.420          C  
ATOM    991  CG  TRP A  61     -16.308  10.529  19.192  1.00  3.420          C  
ATOM    992  CD1 TRP A  61     -15.442   9.753  18.492  1.00  3.420          C  
ATOM    993  CD2 TRP A  61     -15.516  11.551  19.816  1.00  3.420          C  
ATOM    994  NE1 TRP A  61     -14.169  10.239  18.632  1.00  3.420          N  
ATOM    995  CE2 TRP A  61     -14.200  11.337  19.440  1.00  3.420          C  
ATOM    996  CE3 TRP A  61     -15.821  12.622  20.638  1.00  3.420          C  
ATOM    997  CZ2 TRP A  61     -13.181  12.167  19.865  1.00  3.420          C  
ATOM    998  CZ3 TRP A  61     -14.811  13.449  21.051  1.00  3.420          C  
ATOM    999  CH2 TRP A  61     -13.519  13.231  20.676  1.00  3.420          C  
ATOM   1000  H   TRP A  61     -18.256   9.969  16.838  1.00  2.260          H  
ATOM   1001  HA  TRP A  61     -17.799   8.286  19.112  1.00  3.200          H  
ATOM   1002 1HB  TRP A  61     -18.230  11.257  18.853  1.00  4.110          H  
ATOM   1003 2HB  TRP A  61     -17.996  10.486  20.405  1.00  4.110          H  
ATOM   1004  HD1 TRP A  61     -15.713   8.881  17.902  1.00  4.110          H  
ATOM   1005  HE1 TRP A  61     -13.358   9.830  18.197  1.00  4.110          H  
ATOM   1006  HE3 TRP A  61     -16.846  12.809  20.939  1.00  4.110          H  
ATOM   1007  HZ2 TRP A  61     -12.167  12.021  19.576  1.00  4.110          H  
ATOM   1008  HZ3 TRP A  61     -15.077  14.291  21.682  1.00  4.110          H  
ATOM   1009  HH2 TRP A  61     -12.744  13.908  21.021  1.00  4.110          H  
ATOM   1010  N   THR A  62     -20.877   8.823  18.845  1.00  3.060          N  
ATOM   1011  CA  THR A  62     -22.132   8.614  19.549  1.00  3.850          C  
ATOM   1012  C   THR A  62     -22.621   7.292  19.008  1.00  3.740          C  
ATOM   1013  O   THR A  62     -23.481   6.586  19.571  1.00  3.890          O  
ATOM   1014  CB  THR A  62     -23.152   9.717  19.220  1.00  5.070          C  
ATOM   1015  OG1 THR A  62     -23.507   9.634  17.821  1.00  5.070          O  
ATOM   1016  CG2 THR A  62     -22.505  11.090  19.477  1.00  5.070          C  
ATOM   1017  H   THR A  62     -20.890   8.769  17.825  1.00  3.670          H  
ATOM   1018  HA  THR A  62     -21.969   8.537  20.623  1.00  4.620          H  
ATOM   1019  HB  THR A  62     -24.042   9.599  19.835  1.00  6.090          H  
ATOM   1020  HG1 THR A  62     -24.181  10.302  17.632  1.00  6.090          H  
ATOM   1021 1HG2 THR A  62     -23.216  11.877  19.238  1.00  6.090          H  
ATOM   1022 2HG2 THR A  62     -22.219  11.162  20.526  1.00  6.090          H  
ATOM   1023 3HG2 THR A  62     -21.619  11.209  18.854  1.00  6.090          H  
ATOM   1024  N   GLY A  63     -22.112   6.998  17.824  1.00  3.520          N  
ATOM   1025  CA  GLY A  63     -22.413   5.771  17.102  1.00  3.830          C  
ATOM   1026  C   GLY A  63     -23.837   5.779  16.578  1.00  3.590          C  
ATOM   1027  O   GLY A  63     -24.365   4.740  16.185  1.00  3.650          O  
ATOM   1028  H   GLY A  63     -21.488   7.689  17.400  1.00  4.220          H  
ATOM   1029 1HA  GLY A  63     -21.716   5.665  16.271  1.00  4.600          H  
ATOM   1030 2HA  GLY A  63     -22.260   4.914  17.757  1.00  4.600          H  
ATOM   1031  N   LYS A  64     -24.476   6.949  16.650  1.00  3.890          N  
ATOM   1032  CA  LYS A  64     -25.876   7.172  16.319  1.00  3.890          C  
ATOM   1033  C   LYS A  64     -26.807   6.355  17.233  1.00  3.890          C  
ATOM   1034  O   LYS A  64     -27.980   6.162  16.909  1.00  3.890          O  
ATOM   1035  CB  LYS A  64     -26.162   6.845  14.849  1.00  5.450          C  
ATOM   1036  CG  LYS A  64     -25.333   7.647  13.856  1.00  5.450          C  
ATOM   1037  CD  LYS A  64     -25.755   7.355  12.422  1.00  5.450          C  
ATOM   1038  CE  LYS A  64     -24.915   8.136  11.418  1.00  5.450          C  
ATOM   1039  NZ  LYS A  64     -25.312   7.839  10.006  1.00  5.450          N  
ATOM   1040  H   LYS A  64     -23.945   7.753  16.986  1.00  4.670          H  
ATOM   1041  HA  LYS A  64     -26.099   8.227  16.482  1.00  4.670          H  
ATOM   1042 1HB  LYS A  64     -25.997   5.788  14.659  1.00  6.540          H  
ATOM   1043 2HB  LYS A  64     -27.212   7.045  14.637  1.00  6.540          H  
ATOM   1044 1HG  LYS A  64     -25.447   8.709  14.063  1.00  6.540          H  
ATOM   1045 2HG  LYS A  64     -24.284   7.382  13.977  1.00  6.540          H  
ATOM   1046 1HD  LYS A  64     -25.645   6.288  12.226  1.00  6.540          H  
ATOM   1047 2HD  LYS A  64     -26.804   7.624  12.294  1.00  6.540          H  
ATOM   1048 1HE  LYS A  64     -25.039   9.203  11.602  1.00  6.540          H  
ATOM   1049 2HE  LYS A  64     -23.864   7.875  11.553  1.00  6.540          H  
ATOM   1050 1HZ  LYS A  64     -24.735   8.375   9.372  1.00  6.540          H  
ATOM   1051 2HZ  LYS A  64     -25.190   6.853   9.818  1.00  6.540          H  
ATOM   1052 3HZ  LYS A  64     -26.281   8.089   9.867  1.00  6.540          H  
ATOM   1053  N   GLY A  65     -26.299   5.912  18.397  1.00  3.890          N  
ATOM   1054  CA  GLY A  65     -27.111   5.151  19.345  1.00  3.890          C  
ATOM   1055  C   GLY A  65     -26.528   5.043  20.763  1.00  3.890          C  
ATOM   1056  O   GLY A  65     -26.969   4.195  21.538  1.00  3.890          O  
ATOM   1057  H   GLY A  65     -25.318   6.088  18.608  1.00  4.670          H  
ATOM   1058 1HA  GLY A  65     -28.100   5.607  19.401  1.00  4.670          H  
ATOM   1059 2HA  GLY A  65     -27.258   4.150  18.944  1.00  4.670          H  
ATOM   1060  N   ASN A  66     -25.570   5.910  21.119  1.00  3.890          N  
ATOM   1061  CA  ASN A  66     -24.887   5.904  22.416  1.00  3.890          C  
ATOM   1062  C   ASN A  66     -24.194   4.570  22.685  1.00  3.520          C  
ATOM   1063  O   ASN A  66     -24.282   4.007  23.778  1.00  3.890          O  
ATOM   1064  CB  ASN A  66     -25.836   6.257  23.554  1.00  5.450          C  
ATOM   1065  CG  ASN A  66     -25.085   6.695  24.810  1.00  5.450          C  
ATOM   1066  OD1 ASN A  66     -24.007   7.314  24.707  1.00  5.450          O  
ATOM   1067  ND2 ASN A  66     -25.632   6.402  25.969  1.00  5.450          N  
ATOM   1068  H   ASN A  66     -25.228   6.586  20.450  1.00  4.670          H  
ATOM   1069  HA  ASN A  66     -24.102   6.663  22.381  1.00  4.670          H  
ATOM   1070 1HB  ASN A  66     -26.503   7.058  23.238  1.00  6.540          H  
ATOM   1071 2HB  ASN A  66     -26.453   5.392  23.799  1.00  6.540          H  
ATOM   1072 1HD2 ASN A  66     -25.183   6.670  26.821  1.00  6.540          H  
ATOM   1073 2HD2 ASN A  66     -26.497   5.903  25.994  1.00  6.540          H  
ATOM   1074  N   ASN A  67     -23.514   4.067  21.649  1.00  2.810          N  
ATOM   1075  CA  ASN A  67     -22.752   2.821  21.735  1.00  2.570          C  
ATOM   1076  C   ASN A  67     -21.274   3.051  21.470  1.00  2.420          C  
ATOM   1077  O   ASN A  67     -20.504   2.111  21.287  1.00  2.090          O  
ATOM   1078  CB  ASN A  67     -23.293   1.774  20.785  1.00  3.690          C  
ATOM   1079  CG  ASN A  67     -24.632   1.258  21.205  1.00  3.690          C  
ATOM   1080  OD1 ASN A  67     -24.745   0.502  22.178  1.00  3.690          O  
ATOM   1081  ND2 ASN A  67     -25.653   1.640  20.496  1.00  3.690          N  
ATOM   1082  H   ASN A  67     -23.513   4.631  20.795  1.00  3.370          H  
ATOM   1083  HA  ASN A  67     -22.839   2.434  22.751  1.00  3.080          H  
ATOM   1084 1HB  ASN A  67     -23.374   2.191  19.779  1.00  4.430          H  
ATOM   1085 2HB  ASN A  67     -22.591   0.948  20.743  1.00  4.430          H  
ATOM   1086 1HD2 ASN A  67     -26.572   1.335  20.736  1.00  4.430          H  
ATOM   1087 2HD2 ASN A  67     -25.516   2.236  19.712  1.00  4.430          H  
ATOM   1088  N   ALA A  68     -20.873   4.311  21.481  1.00  3.110          N  
ATOM   1089  CA  ALA A  68     -19.503   4.720  21.211  1.00  3.530          C  
ATOM   1090  C   ALA A  68     -18.556   4.124  22.226  1.00  3.150          C  
ATOM   1091  O   ALA A  68     -17.426   3.734  21.901  1.00  3.340          O  
ATOM   1092  CB  ALA A  68     -19.453   6.205  21.255  1.00  4.770          C  
ATOM   1093  H   ALA A  68     -21.554   5.021  21.710  1.00  3.730          H  
ATOM   1094  HA  ALA A  68     -19.217   4.370  20.223  1.00  4.240          H  
ATOM   1095 1HB  ALA A  68     -18.472   6.572  21.045  1.00  5.730          H  
ATOM   1096 2HB  ALA A  68     -20.137   6.553  20.514  1.00  5.730          H  
ATOM   1097 3HB  ALA A  68     -19.764   6.553  22.232  1.00  5.730          H  
ATOM   1098  N   GLN A  69     -19.063   4.013  23.442  1.00  3.030          N  
ATOM   1099  CA  GLN A  69     -18.369   3.480  24.578  1.00  3.340          C  
ATOM   1100  C   GLN A  69     -18.021   2.013  24.357  1.00  2.800          C  
ATOM   1101  O   GLN A  69     -16.972   1.549  24.809  1.00  3.430          O  
ATOM   1102  CB  GLN A  69     -19.277   3.608  25.812  1.00  4.550          C  
ATOM   1103  CG  GLN A  69     -19.647   5.068  26.201  1.00  4.550          C  
ATOM   1104  CD  GLN A  69     -20.901   5.619  25.447  1.00  4.550          C  
ATOM   1105  OE1 GLN A  69     -21.233   5.168  24.337  1.00  4.550          O  
ATOM   1106  NE2 GLN A  69     -21.589   6.571  26.063  1.00  4.550          N  
ATOM   1107  H   GLN A  69     -19.995   4.381  23.606  1.00  3.640          H  
ATOM   1108  HA  GLN A  69     -17.448   4.044  24.730  1.00  4.010          H  
ATOM   1109 1HB  GLN A  69     -20.199   3.051  25.646  1.00  5.460          H  
ATOM   1110 2HB  GLN A  69     -18.774   3.161  26.669  1.00  5.460          H  
ATOM   1111 1HG  GLN A  69     -19.842   5.111  27.272  1.00  5.460          H  
ATOM   1112 2HG  GLN A  69     -18.797   5.711  25.957  1.00  5.460          H  
ATOM   1113 1HE2 GLN A  69     -22.427   6.953  25.631  1.00  5.460          H  
ATOM   1114 2HE2 GLN A  69     -21.294   6.903  26.956  1.00  5.460          H  
ATOM   1115  N   ASN A  70     -18.885   1.274  23.641  1.00  2.130          N  
ATOM   1116  CA  ASN A  70     -18.644  -0.140  23.437  1.00  2.440          C  
ATOM   1117  C   ASN A  70     -17.699  -0.279  22.278  1.00  2.100          C  
ATOM   1118  O   ASN A  70     -16.805  -1.128  22.275  1.00  2.750          O  
ATOM   1119  CB  ASN A  70     -19.923  -0.885  23.142  1.00  3.290          C  
ATOM   1120  CG  ASN A  70     -20.883  -0.933  24.299  1.00  3.290          C  
ATOM   1121  OD1 ASN A  70     -20.571  -0.645  25.468  1.00  3.290          O  
ATOM   1122  ND2 ASN A  70     -22.082  -1.331  23.980  1.00  3.290          N  
ATOM   1123  H   ASN A  70     -19.707   1.688  23.208  1.00  2.560          H  
ATOM   1124  HA  ASN A  70     -18.171  -0.561  24.323  1.00  2.930          H  
ATOM   1125 1HB  ASN A  70     -20.428  -0.417  22.290  1.00  3.950          H  
ATOM   1126 2HB  ASN A  70     -19.684  -1.909  22.844  1.00  3.950          H  
ATOM   1127 1HD2 ASN A  70     -22.792  -1.406  24.678  1.00  3.950          H  
ATOM   1128 2HD2 ASN A  70     -22.274  -1.612  23.014  1.00  3.950          H  
ATOM   1129  N   TYR A  71     -17.864   0.591  21.285  1.00  1.560          N  
ATOM   1130  CA  TYR A  71     -17.008   0.539  20.125  1.00  1.930          C  
ATOM   1131  C   TYR A  71     -15.563   0.629  20.581  1.00  1.560          C  
ATOM   1132  O   TYR A  71     -14.722  -0.193  20.216  1.00  1.660          O  
ATOM   1133  CB  TYR A  71     -17.304   1.705  19.177  1.00  2.550          C  
ATOM   1134  CG  TYR A  71     -16.394   1.751  18.000  1.00  2.550          C  
ATOM   1135  CD1 TYR A  71     -16.730   1.085  16.850  1.00  2.550          C  
ATOM   1136  CD2 TYR A  71     -15.184   2.436  18.085  1.00  2.550          C  
ATOM   1137  CE1 TYR A  71     -15.882   1.115  15.781  1.00  2.550          C  
ATOM   1138  CE2 TYR A  71     -14.334   2.453  17.025  1.00  2.550          C  
ATOM   1139  CZ  TYR A  71     -14.681   1.804  15.873  1.00  2.550          C  
ATOM   1140  OH  TYR A  71     -13.853   1.826  14.806  1.00  2.550          O  
ATOM   1141  H   TYR A  71     -18.639   1.259  21.324  1.00  1.870          H  
ATOM   1142  HA  TYR A  71     -17.160  -0.405  19.614  1.00  2.320          H  
ATOM   1143 1HB  TYR A  71     -18.335   1.630  18.822  1.00  3.060          H  
ATOM   1144 2HB  TYR A  71     -17.211   2.643  19.702  1.00  3.060          H  
ATOM   1145  HD1 TYR A  71     -17.660   0.544  16.784  1.00  3.060          H  
ATOM   1146  HD2 TYR A  71     -14.907   2.960  18.996  1.00  3.060          H  
ATOM   1147  HE1 TYR A  71     -16.148   0.592  14.864  1.00  3.060          H  
ATOM   1148  HE2 TYR A  71     -13.389   2.988  17.092  1.00  3.060          H  
ATOM   1149  HH  TYR A  71     -13.019   2.240  15.046  1.00  3.060          H  
ATOM   1150  N   LEU A  72     -15.263   1.658  21.374  1.00  1.370          N  
ATOM   1151  CA  LEU A  72     -13.908   1.844  21.847  1.00  1.250          C  
ATOM   1152  C   LEU A  72     -13.492   0.771  22.866  1.00  1.300          C  
ATOM   1153  O   LEU A  72     -12.389   0.224  22.782  1.00  1.510          O  
ATOM   1154  CB  LEU A  72     -13.723   3.265  22.402  1.00  1.800          C  
ATOM   1155  CG  LEU A  72     -12.242   3.680  22.766  1.00  1.800          C  
ATOM   1156  CD1 LEU A  72     -12.068   5.206  22.566  1.00  1.800          C  
ATOM   1157  CD2 LEU A  72     -11.918   3.287  24.216  1.00  1.800          C  
ATOM   1158  H   LEU A  72     -16.000   2.325  21.631  1.00  1.640          H  
ATOM   1159  HA  LEU A  72     -13.251   1.759  20.984  1.00  1.500          H  
ATOM   1160 1HB  LEU A  72     -14.100   3.966  21.658  1.00  2.160          H  
ATOM   1161 2HB  LEU A  72     -14.340   3.365  23.300  1.00  2.160          H  
ATOM   1162  HG  LEU A  72     -11.550   3.186  22.100  1.00  2.160          H  
ATOM   1163 1HD1 LEU A  72     -11.041   5.476  22.805  1.00  2.160          H  
ATOM   1164 2HD1 LEU A  72     -12.273   5.460  21.529  1.00  2.160          H  
ATOM   1165 3HD1 LEU A  72     -12.736   5.763  23.199  1.00  2.160          H  
ATOM   1166 1HD2 LEU A  72     -10.924   3.590  24.444  1.00  2.160          H  
ATOM   1167 2HD2 LEU A  72     -12.587   3.768  24.895  1.00  2.160          H  
ATOM   1168 3HD2 LEU A  72     -11.984   2.236  24.375  1.00  2.160          H  
ATOM   1169  N   LYS A  73     -14.339   0.468  23.863  1.00  1.270          N  
ATOM   1170  CA  LYS A  73     -13.971  -0.500  24.897  1.00  1.380          C  
ATOM   1171  C   LYS A  73     -13.556  -1.848  24.305  1.00  1.430          C  
ATOM   1172  O   LYS A  73     -12.618  -2.491  24.797  1.00  1.540          O  
ATOM   1173  CB  LYS A  73     -15.105  -0.686  25.905  1.00  1.890          C  
ATOM   1174  CG  LYS A  73     -14.778  -1.631  27.065  1.00  1.890          C  
ATOM   1175  CD  LYS A  73     -15.905  -1.672  28.090  1.00  1.890          C  
ATOM   1176  CE  LYS A  73     -15.579  -2.628  29.238  1.00  1.890          C  
ATOM   1177  NZ  LYS A  73     -16.668  -2.660  30.260  1.00  1.890          N  
ATOM   1178  H   LYS A  73     -15.254   0.918  23.946  1.00  1.520          H  
ATOM   1179  HA  LYS A  73     -13.116  -0.102  25.437  1.00  1.660          H  
ATOM   1180 1HB  LYS A  73     -15.372   0.283  26.330  1.00  2.270          H  
ATOM   1181 2HB  LYS A  73     -15.989  -1.070  25.392  1.00  2.270          H  
ATOM   1182 1HG  LYS A  73     -14.622  -2.642  26.677  1.00  2.270          H  
ATOM   1183 2HG  LYS A  73     -13.861  -1.303  27.549  1.00  2.270          H  
ATOM   1184 1HD  LYS A  73     -16.066  -0.670  28.490  1.00  2.270          H  
ATOM   1185 2HD  LYS A  73     -16.822  -2.002  27.603  1.00  2.270          H  
ATOM   1186 1HE  LYS A  73     -15.439  -3.630  28.839  1.00  2.270          H  
ATOM   1187 2HE  LYS A  73     -14.653  -2.308  29.720  1.00  2.270          H  
ATOM   1188 1HZ  LYS A  73     -16.420  -3.301  31.002  1.00  2.270          H  
ATOM   1189 2HZ  LYS A  73     -16.797  -1.734  30.647  1.00  2.270          H  
ATOM   1190 3HZ  LYS A  73     -17.527  -2.965  29.827  1.00  2.270          H  
ATOM   1191  N   MET A  74     -14.233  -2.263  23.234  1.00  1.450          N  
ATOM   1192  CA  MET A  74     -13.972  -3.522  22.553  1.00  1.590          C  
ATOM   1193  C   MET A  74     -12.698  -3.562  21.696  1.00  1.440          C  
ATOM   1194  O   MET A  74     -12.344  -4.630  21.199  1.00  1.620          O  
ATOM   1195  CB  MET A  74     -15.177  -3.872  21.688  1.00  2.170          C  
ATOM   1196  CG  MET A  74     -16.430  -4.307  22.438  1.00  2.170          C  
ATOM   1197  SD  MET A  74     -16.224  -5.851  23.342  1.00  2.170          S  
ATOM   1198  CE  MET A  74     -16.148  -7.039  21.978  1.00  2.170          C  
ATOM   1199  H   MET A  74     -15.020  -1.695  22.901  1.00  1.740          H  
ATOM   1200  HA  MET A  74     -13.865  -4.289  23.317  1.00  1.910          H  
ATOM   1201 1HB  MET A  74     -15.464  -2.980  21.144  1.00  2.600          H  
ATOM   1202 2HB  MET A  74     -14.907  -4.617  20.957  1.00  2.600          H  
ATOM   1203 1HG  MET A  74     -16.722  -3.531  23.139  1.00  2.600          H  
ATOM   1204 2HG  MET A  74     -17.236  -4.447  21.725  1.00  2.600          H  
ATOM   1205 1HE  MET A  74     -16.044  -8.043  22.378  1.00  2.600          H  
ATOM   1206 2HE  MET A  74     -17.077  -6.977  21.392  1.00  2.600          H  
ATOM   1207 3HE  MET A  74     -15.299  -6.823  21.335  1.00  2.600          H  
ATOM   1208  N   LEU A  75     -11.986  -2.442  21.518  1.00  1.230          N  
ATOM   1209  CA  LEU A  75     -10.792  -2.467  20.666  1.00  1.150          C  
ATOM   1210  C   LEU A  75      -9.808  -3.536  21.149  1.00  1.230          C  
ATOM   1211  O   LEU A  75      -9.543  -3.647  22.352  1.00  1.440          O  
ATOM   1212  CB  LEU A  75     -10.104  -1.090  20.633  1.00  1.640          C  
ATOM   1213  CG  LEU A  75     -10.817   0.026  19.836  1.00  1.640          C  
ATOM   1214  CD1 LEU A  75     -10.150   1.341  20.159  1.00  1.640          C  
ATOM   1215  CD2 LEU A  75     -10.701  -0.234  18.319  1.00  1.640          C  
ATOM   1216  H   LEU A  75     -12.280  -1.566  21.964  1.00  1.480          H  
ATOM   1217  HA  LEU A  75     -11.135  -2.689  19.676  1.00  1.380          H  
ATOM   1218 1HB  LEU A  75     -10.014  -0.738  21.659  1.00  1.970          H  
ATOM   1219 2HB  LEU A  75      -9.100  -1.205  20.222  1.00  1.970          H  
ATOM   1220  HG  LEU A  75     -11.867   0.064  20.122  1.00  1.970          H  
ATOM   1221 1HD1 LEU A  75     -10.640   2.147  19.615  1.00  1.970          H  
ATOM   1222 2HD1 LEU A  75     -10.229   1.523  21.229  1.00  1.970          H  
ATOM   1223 3HD1 LEU A  75      -9.105   1.288  19.875  1.00  1.970          H  
ATOM   1224 1HD2 LEU A  75     -11.200   0.567  17.775  1.00  1.970          H  
ATOM   1225 2HD2 LEU A  75      -9.659  -0.259  18.042  1.00  1.970          H  
ATOM   1226 3HD2 LEU A  75     -11.159  -1.169  18.057  1.00  1.970          H  
ATOM   1227  N   PRO A  76      -9.229  -4.329  20.233  1.00  1.520          N  
ATOM   1228  CA  PRO A  76      -8.331  -5.423  20.493  1.00  1.710          C  
ATOM   1229  C   PRO A  76      -6.975  -4.896  20.885  1.00  1.140          C  
ATOM   1230  O   PRO A  76      -6.592  -3.779  20.524  1.00  1.090          O  
ATOM   1231  CB  PRO A  76      -8.277  -6.137  19.143  1.00  2.560          C  
ATOM   1232  CG  PRO A  76      -8.460  -5.068  18.151  1.00  2.560          C  
ATOM   1233  CD  PRO A  76      -9.414  -4.074  18.805  1.00  2.560          C  
ATOM   1234  HA  PRO A  76      -8.751  -6.063  21.278  1.00  2.050          H  
ATOM   1235 1HB  PRO A  76      -7.321  -6.672  19.037  1.00  3.080          H  
ATOM   1236 2HB  PRO A  76      -9.079  -6.876  19.081  1.00  3.080          H  
ATOM   1237 1HG  PRO A  76      -7.487  -4.670  17.924  1.00  3.080          H  
ATOM   1238 2HG  PRO A  76      -8.839  -5.494  17.214  1.00  3.080          H  
ATOM   1239 1HD  PRO A  76      -9.138  -3.047  18.541  1.00  3.080          H  
ATOM   1240 2HD  PRO A  76     -10.389  -4.320  18.528  1.00  3.080          H  
ATOM   1241  N   ASP A  77      -6.155  -5.757  21.449  1.00  1.140          N  
ATOM   1242  CA  ASP A  77      -4.813  -5.375  21.806  1.00  1.170          C  
ATOM   1243  C   ASP A  77      -3.903  -5.793  20.676  1.00  1.170          C  
ATOM   1244  O   ASP A  77      -3.018  -6.642  20.784  1.00  1.660          O  
ATOM   1245  CB  ASP A  77      -4.466  -6.044  23.139  1.00  1.630          C  
ATOM   1246  CG  ASP A  77      -4.723  -7.588  23.106  1.00  1.630          C  
ATOM   1247  OD1 ASP A  77      -5.612  -7.997  22.339  1.00  1.630          O  
ATOM   1248  OD2 ASP A  77      -4.102  -8.312  23.846  1.00  1.630          O  
ATOM   1249  H   ASP A  77      -6.451  -6.702  21.697  1.00  1.370          H  
ATOM   1250  HA  ASP A  77      -4.760  -4.291  21.924  1.00  1.400          H  
ATOM   1251 1HB  ASP A  77      -3.415  -5.864  23.376  1.00  1.950          H  
ATOM   1252 2HB  ASP A  77      -5.063  -5.599  23.937  1.00  1.950          H  
ATOM   1253  N   SER A  78      -4.185  -5.124  19.566  1.00  1.380          N  
ATOM   1254  CA  SER A  78      -3.540  -5.244  18.289  1.00  1.680          C  
ATOM   1255  C   SER A  78      -3.669  -3.889  17.636  1.00  1.310          C  
ATOM   1256  O   SER A  78      -3.028  -3.608  16.625  1.00  1.500          O  
ATOM   1257  CB  SER A  78      -4.166  -6.351  17.464  1.00  2.230          C  
ATOM   1258  OG  SER A  78      -5.506  -6.088  17.199  1.00  2.230          O  
ATOM   1259  H   SER A  78      -4.928  -4.428  19.657  1.00  1.660          H  
ATOM   1260  HA  SER A  78      -2.482  -5.463  18.435  1.00  2.020          H  
ATOM   1261 1HB  SER A  78      -3.626  -6.458  16.524  1.00  2.680          H  
ATOM   1262 2HB  SER A  78      -4.080  -7.296  17.998  1.00  2.680          H  
ATOM   1263  HG  SER A  78      -5.810  -6.801  16.641  1.00  2.680          H  
ATOM   1264  N   VAL A  79      -4.465  -3.014  18.268  1.00  0.900          N  
ATOM   1265  CA  VAL A  79      -4.552  -1.641  17.777  1.00  0.660          C  
ATOM   1266  C   VAL A  79      -3.608  -0.821  18.603  1.00  0.610          C  
ATOM   1267  O   VAL A  79      -3.682  -0.817  19.831  1.00  0.690          O  
ATOM   1268  CB  VAL A  79      -5.962  -0.994  17.900  1.00  1.020          C  
ATOM   1269  CG1 VAL A  79      -5.942   0.488  17.406  1.00  1.020          C  
ATOM   1270  CG2 VAL A  79      -6.892  -1.715  17.089  1.00  1.020          C  
ATOM   1271  H   VAL A  79      -5.002  -3.319  19.089  1.00  1.080          H  
ATOM   1272  HA  VAL A  79      -4.235  -1.604  16.734  1.00  0.790          H  
ATOM   1273  HB  VAL A  79      -6.280  -1.016  18.943  1.00  1.220          H  
ATOM   1274 1HG1 VAL A  79      -6.940   0.912  17.494  1.00  1.220          H  
ATOM   1275 2HG1 VAL A  79      -5.262   1.082  17.999  1.00  1.220          H  
ATOM   1276 3HG1 VAL A  79      -5.627   0.528  16.357  1.00  1.220          H  
ATOM   1277 1HG2 VAL A  79      -7.875  -1.287  17.157  1.00  1.220          H  
ATOM   1278 2HG2 VAL A  79      -6.544  -1.661  16.087  1.00  1.220          H  
ATOM   1279 3HG2 VAL A  79      -6.911  -2.712  17.416  1.00  1.220          H  
ATOM   1280  N   ASP A  80      -2.697  -0.156  17.933  1.00  0.560          N  
ATOM   1281  CA  ASP A  80      -1.750   0.699  18.581  1.00  0.590          C  
ATOM   1282  C   ASP A  80      -2.255   2.118  18.490  1.00  0.490          C  
ATOM   1283  O   ASP A  80      -2.102   2.894  19.428  1.00  0.560          O  
ATOM   1284  CB  ASP A  80      -0.401   0.550  17.909  1.00  0.810          C  
ATOM   1285  CG  ASP A  80       0.212  -0.827  18.092  1.00  0.810          C  
ATOM   1286  OD1 ASP A  80       0.670  -1.127  19.190  1.00  0.810          O  
ATOM   1287  OD2 ASP A  80       0.246  -1.590  17.129  1.00  0.810          O  
ATOM   1288  H   ASP A  80      -2.672  -0.214  16.918  1.00  0.670          H  
ATOM   1289  HA  ASP A  80      -1.667   0.419  19.631  1.00  0.710          H  
ATOM   1290 1HB  ASP A  80      -0.524   0.725  16.845  1.00  0.980          H  
ATOM   1291 2HB  ASP A  80       0.280   1.308  18.295  1.00  0.980          H  
ATOM   1292  N   PHE A  81      -2.899   2.453  17.367  1.00  0.420          N  
ATOM   1293  CA  PHE A  81      -3.329   3.826  17.165  1.00  0.450          C  
ATOM   1294  C   PHE A  81      -4.779   4.009  16.739  1.00  0.450          C  
ATOM   1295  O   PHE A  81      -5.222   3.509  15.692  1.00  0.590          O  
ATOM   1296  CB  PHE A  81      -2.457   4.458  16.114  1.00  0.620          C  
ATOM   1297  CG  PHE A  81      -1.023   4.471  16.469  1.00  0.620          C  
ATOM   1298  CD1 PHE A  81      -0.188   3.459  16.047  1.00  0.620          C  
ATOM   1299  CD2 PHE A  81      -0.505   5.463  17.228  1.00  0.620          C  
ATOM   1300  CE1 PHE A  81       1.138   3.472  16.377  1.00  0.620          C  
ATOM   1301  CE2 PHE A  81       0.819   5.462  17.568  1.00  0.620          C  
ATOM   1302  CZ  PHE A  81       1.639   4.469  17.137  1.00  0.620          C  
ATOM   1303  H   PHE A  81      -3.008   1.764  16.622  1.00  0.500          H  
ATOM   1304  HA  PHE A  81      -3.188   4.361  18.097  1.00  0.540          H  
ATOM   1305 1HB  PHE A  81      -2.575   3.884  15.226  1.00  0.740          H  
ATOM   1306 2HB  PHE A  81      -2.785   5.475  15.912  1.00  0.740          H  
ATOM   1307  HD1 PHE A  81      -0.597   2.651  15.430  1.00  0.740          H  
ATOM   1308  HD2 PHE A  81      -1.157   6.254  17.575  1.00  0.740          H  
ATOM   1309  HE1 PHE A  81       1.788   2.696  16.037  1.00  0.740          H  
ATOM   1310  HE2 PHE A  81       1.226   6.248  18.186  1.00  0.740          H  
ATOM   1311  HZ  PHE A  81       2.693   4.477  17.404  1.00  0.740          H  
ATOM   1312  N   VAL A  82      -5.484   4.815  17.521  1.00  0.400          N  
ATOM   1313  CA  VAL A  82      -6.878   5.133  17.235  1.00  0.510          C  
ATOM   1314  C   VAL A  82      -7.020   6.518  16.634  1.00  0.430          C  
ATOM   1315  O   VAL A  82      -6.722   7.529  17.273  1.00  0.470          O  
ATOM   1316  CB  VAL A  82      -7.723   5.051  18.522  1.00  0.670          C  
ATOM   1317  CG1 VAL A  82      -9.180   5.431  18.260  1.00  0.670          C  
ATOM   1318  CG2 VAL A  82      -7.651   3.676  19.034  1.00  0.670          C  
ATOM   1319  H   VAL A  82      -5.012   5.172  18.360  1.00  0.480          H  
ATOM   1320  HA  VAL A  82      -7.260   4.407  16.515  1.00  0.610          H  
ATOM   1321  HB  VAL A  82      -7.319   5.737  19.253  1.00  0.800          H  
ATOM   1322 1HG1 VAL A  82      -9.750   5.367  19.188  1.00  0.800          H  
ATOM   1323 2HG1 VAL A  82      -9.223   6.441  17.879  1.00  0.800          H  
ATOM   1324 3HG1 VAL A  82      -9.608   4.753  17.523  1.00  0.800          H  
ATOM   1325 1HG2 VAL A  82      -8.213   3.598  19.962  1.00  0.800          H  
ATOM   1326 2HG2 VAL A  82      -8.058   2.991  18.296  1.00  0.800          H  
ATOM   1327 3HG2 VAL A  82      -6.627   3.437  19.207  1.00  0.800          H  
ATOM   1328  N   SER A  83      -7.524   6.557  15.414  1.00  0.460          N  
ATOM   1329  CA  SER A  83      -7.726   7.802  14.696  1.00  0.520          C  
ATOM   1330  C   SER A  83      -9.199   8.204  14.847  1.00  0.530          C  
ATOM   1331  O   SER A  83     -10.114   7.431  14.533  1.00  0.730          O  
ATOM   1332  CB  SER A  83      -7.286   7.620  13.270  1.00  0.700          C  
ATOM   1333  OG  SER A  83      -5.915   7.357  13.205  1.00  0.700          O  
ATOM   1334  H   SER A  83      -7.744   5.681  14.931  1.00  0.550          H  
ATOM   1335  HA  SER A  83      -7.106   8.585  15.143  1.00  0.620          H  
ATOM   1336 1HB  SER A  83      -7.826   6.798  12.836  1.00  0.840          H  
ATOM   1337 2HB  SER A  83      -7.500   8.516  12.721  1.00  0.840          H  
ATOM   1338  HG  SER A  83      -5.488   8.221  13.407  1.00  0.840          H  
ATOM   1339  N   LEU A  84      -9.429   9.394  15.379  1.00  0.540          N  
ATOM   1340  CA  LEU A  84     -10.771   9.857  15.711  1.00  0.660          C  
ATOM   1341  C   LEU A  84     -11.397  10.781  14.674  1.00  0.680          C  
ATOM   1342  O   LEU A  84     -11.015  11.947  14.569  1.00  0.960          O  
ATOM   1343  CB  LEU A  84     -10.601  10.592  17.031  1.00  0.880          C  
ATOM   1344  CG  LEU A  84      -9.883   9.751  18.113  1.00  0.880          C  
ATOM   1345  CD1 LEU A  84      -9.507  10.597  19.231  1.00  0.880          C  
ATOM   1346  CD2 LEU A  84     -10.775   8.642  18.593  1.00  0.880          C  
ATOM   1347  H   LEU A  84      -8.626   9.983  15.636  1.00  0.650          H  
ATOM   1348  HA  LEU A  84     -11.422   8.995  15.815  1.00  0.790          H  
ATOM   1349 1HB  LEU A  84     -10.023  11.485  16.858  1.00  1.050          H  
ATOM   1350 2HB  LEU A  84     -11.573  10.873  17.401  1.00  1.050          H  
ATOM   1351  HG  LEU A  84      -8.967   9.329  17.703  1.00  1.050          H  
ATOM   1352 1HD1 LEU A  84      -8.988   9.972  19.918  1.00  1.050          H  
ATOM   1353 2HD1 LEU A  84      -8.847  11.385  18.890  1.00  1.050          H  
ATOM   1354 3HD1 LEU A  84     -10.354  11.026  19.700  1.00  1.050          H  
ATOM   1355 1HD2 LEU A  84     -10.246   8.066  19.348  1.00  1.050          H  
ATOM   1356 2HD2 LEU A  84     -11.677   9.053  19.026  1.00  1.050          H  
ATOM   1357 3HD2 LEU A  84     -11.028   7.995  17.769  1.00  1.050          H  
ATOM   1358  N   TRP A  85     -12.363  10.258  13.900  1.00  0.880          N  
ATOM   1359  CA  TRP A  85     -13.013  10.987  12.798  1.00  1.080          C  
ATOM   1360  C   TRP A  85     -14.276  11.700  13.225  1.00  1.040          C  
ATOM   1361  O   TRP A  85     -14.388  12.926  13.166  1.00  1.790          O  
ATOM   1362  CB  TRP A  85     -13.410  10.039  11.661  1.00  1.430          C  
ATOM   1363  CG  TRP A  85     -14.142  10.697  10.562  1.00  1.430          C  
ATOM   1364  CD1 TRP A  85     -15.475  10.599  10.286  1.00  1.430          C  
ATOM   1365  CD2 TRP A  85     -13.589  11.569   9.565  1.00  1.430          C  
ATOM   1366  NE1 TRP A  85     -15.781  11.355   9.190  1.00  1.430          N  
ATOM   1367  CE2 TRP A  85     -14.638  11.956   8.734  1.00  1.430          C  
ATOM   1368  CE3 TRP A  85     -12.312  12.041   9.311  1.00  1.430          C  
ATOM   1369  CZ2 TRP A  85     -14.443  12.807   7.662  1.00  1.430          C  
ATOM   1370  CZ3 TRP A  85     -12.114  12.887   8.244  1.00  1.430          C  
ATOM   1371  CH2 TRP A  85     -13.146  13.261   7.438  1.00  1.430          C  
ATOM   1372  H   TRP A  85     -12.676   9.299  14.081  1.00  1.060          H  
ATOM   1373  HA  TRP A  85     -12.314  11.729  12.416  1.00  1.300          H  
ATOM   1374 1HB  TRP A  85     -12.558   9.615  11.224  1.00  1.720          H  
ATOM   1375 2HB  TRP A  85     -14.011   9.232  12.047  1.00  1.720          H  
ATOM   1376  HD1 TRP A  85     -16.192  10.004  10.860  1.00  1.720          H  
ATOM   1377  HE1 TRP A  85     -16.702  11.452   8.789  1.00  1.720          H  
ATOM   1378  HE3 TRP A  85     -11.487  11.749   9.940  1.00  1.720          H  
ATOM   1379  HZ2 TRP A  85     -15.256  13.114   7.006  1.00  1.720          H  
ATOM   1380  HZ3 TRP A  85     -11.112  13.248   8.053  1.00  1.720          H  
ATOM   1381  HH2 TRP A  85     -12.938  13.929   6.597  1.00  1.720          H  
ATOM   1382  N   GLY A  86     -15.255  10.916  13.656  1.00  1.330          N  
ATOM   1383  CA  GLY A  86     -16.577  11.447  13.992  1.00  1.810          C  
ATOM   1384  C   GLY A  86     -16.606  12.047  15.387  1.00  1.600          C  
ATOM   1385  O   GLY A  86     -17.314  11.562  16.280  1.00  2.230          O  
ATOM   1386  H   GLY A  86     -15.062   9.915  13.737  1.00  1.600          H  
ATOM   1387 1HA  GLY A  86     -16.843  12.214  13.264  1.00  2.170          H  
ATOM   1388 2HA  GLY A  86     -17.316  10.669  13.897  1.00  2.170          H  
ATOM   1389  N   THR A  87     -15.805  13.088  15.562  1.00  1.760          N  
ATOM   1390  CA  THR A  87     -15.567  13.720  16.843  1.00  2.330          C  
ATOM   1391  C   THR A  87     -16.640  14.699  17.267  1.00  2.380          C  
ATOM   1392  O   THR A  87     -17.497  15.108  16.473  1.00  2.620          O  
ATOM   1393  CB  THR A  87     -14.201  14.428  16.836  1.00  3.030          C  
ATOM   1394  OG1 THR A  87     -14.217  15.488  15.876  1.00  3.030          O  
ATOM   1395  CG2 THR A  87     -13.126  13.428  16.440  1.00  3.030          C  
ATOM   1396  H   THR A  87     -15.300  13.425  14.738  1.00  2.110          H  
ATOM   1397  HA  THR A  87     -15.532  12.941  17.581  1.00  2.800          H  
ATOM   1398  HB  THR A  87     -13.985  14.832  17.825  1.00  3.640          H  
ATOM   1399  HG1 THR A  87     -13.369  15.941  15.889  1.00  3.640          H  
ATOM   1400 1HG2 THR A  87     -12.164  13.916  16.421  1.00  3.640          H  
ATOM   1401 2HG2 THR A  87     -13.105  12.622  17.134  1.00  3.640          H  
ATOM   1402 3HG2 THR A  87     -13.329  13.039  15.468  1.00  3.640          H  
ATOM   1403  N   ARG A  88     -16.560  15.091  18.536  1.00  2.840          N  
ATOM   1404  CA  ARG A  88     -17.436  16.067  19.159  1.00  3.360          C  
ATOM   1405  C   ARG A  88     -16.572  16.981  20.022  1.00  3.360          C  
ATOM   1406  O   ARG A  88     -15.696  16.505  20.742  1.00  3.870          O  
ATOM   1407  CB  ARG A  88     -18.489  15.375  20.011  1.00  4.500          C  
ATOM   1408  CG  ARG A  88     -19.468  14.459  19.265  1.00  4.500          C  
ATOM   1409  CD  ARG A  88     -20.408  15.238  18.413  1.00  4.500          C  
ATOM   1410  NE  ARG A  88     -21.395  14.397  17.765  1.00  4.500          N  
ATOM   1411  CZ  ARG A  88     -21.218  13.738  16.594  1.00  4.500          C  
ATOM   1412  NH1 ARG A  88     -20.074  13.797  15.924  1.00  4.500          N  
ATOM   1413  NH2 ARG A  88     -22.217  13.021  16.103  1.00  4.500          N  
ATOM   1414  H   ARG A  88     -15.828  14.682  19.102  1.00  3.410          H  
ATOM   1415  HA  ARG A  88     -17.913  16.671  18.389  1.00  4.030          H  
ATOM   1416 1HB  ARG A  88     -18.014  14.810  20.806  1.00  5.400          H  
ATOM   1417 2HB  ARG A  88     -19.100  16.125  20.481  1.00  5.400          H  
ATOM   1418 1HG  ARG A  88     -18.923  13.757  18.641  1.00  5.400          H  
ATOM   1419 2HG  ARG A  88     -20.058  13.899  19.991  1.00  5.400          H  
ATOM   1420 1HD  ARG A  88     -20.936  15.959  19.038  1.00  5.400          H  
ATOM   1421 2HD  ARG A  88     -19.862  15.771  17.642  1.00  5.400          H  
ATOM   1422  HE  ARG A  88     -22.295  14.311  18.218  1.00  5.400          H  
ATOM   1423 1HH1 ARG A  88     -19.261  14.343  16.264  1.00  5.400          H  
ATOM   1424 2HH1 ARG A  88     -19.978  13.297  15.058  1.00  5.400          H  
ATOM   1425 1HH2 ARG A  88     -23.095  12.963  16.598  1.00  5.400          H  
ATOM   1426 2HH2 ARG A  88     -22.101  12.532  15.230  1.00  5.400          H  
ATOM   1427  N   GLY A  89     -16.797  18.290  19.925  1.00  3.300          N  
ATOM   1428  CA  GLY A  89     -16.000  19.251  20.674  1.00  3.670          C  
ATOM   1429  C   GLY A  89     -16.653  20.376  21.519  1.00  3.300          C  
ATOM   1430  O   GLY A  89     -16.117  21.482  21.488  1.00  3.560          O  
ATOM   1431  H   GLY A  89     -17.510  18.625  19.295  1.00  3.960          H  
ATOM   1432 1HA  GLY A  89     -15.330  18.693  21.328  1.00  4.400          H  
ATOM   1433 2HA  GLY A  89     -15.347  19.734  19.952  1.00  4.400          H  
ATOM   1434  N   TYR A  90     -17.770  20.214  22.276  1.00  3.300          N  
ATOM   1435  CA  TYR A  90     -18.707  19.105  22.543  1.00  3.260          C  
ATOM   1436  C   TYR A  90     -18.094  17.787  23.008  1.00  2.700          C  
ATOM   1437  O   TYR A  90     -18.701  16.731  22.842  1.00  2.820          O  
ATOM   1438  CB  TYR A  90     -19.675  18.900  21.371  1.00  4.580          C  
ATOM   1439  CG  TYR A  90     -20.405  20.156  21.006  1.00  4.580          C  
ATOM   1440  CD1 TYR A  90     -19.978  20.903  19.918  1.00  4.580          C  
ATOM   1441  CD2 TYR A  90     -21.493  20.576  21.752  1.00  4.580          C  
ATOM   1442  CE1 TYR A  90     -20.634  22.064  19.580  1.00  4.580          C  
ATOM   1443  CE2 TYR A  90     -22.151  21.740  21.413  1.00  4.580          C  
ATOM   1444  CZ  TYR A  90     -21.725  22.482  20.331  1.00  4.580          C  
ATOM   1445  OH  TYR A  90     -22.380  23.645  19.995  1.00  4.580          O  
ATOM   1446  H   TYR A  90     -18.036  21.063  22.754  1.00  3.960          H  
ATOM   1447  HA  TYR A  90     -19.335  19.430  23.372  1.00  3.910          H  
ATOM   1448 1HB  TYR A  90     -19.203  18.533  20.506  1.00  5.500          H  
ATOM   1449 2HB  TYR A  90     -20.420  18.157  21.658  1.00  5.500          H  
ATOM   1450  HD1 TYR A  90     -19.122  20.576  19.333  1.00  5.500          H  
ATOM   1451  HD2 TYR A  90     -21.829  19.989  22.607  1.00  5.500          H  
ATOM   1452  HE1 TYR A  90     -20.297  22.652  18.727  1.00  5.500          H  
ATOM   1453  HE2 TYR A  90     -23.007  22.075  21.999  1.00  5.500          H  
ATOM   1454  HH  TYR A  90     -21.958  24.039  19.227  1.00  5.500          H  
ATOM   1455  N   LEU A  91     -16.963  17.852  23.701  1.00  2.560          N  
ATOM   1456  CA  LEU A  91     -16.355  16.641  24.232  1.00  2.380          C  
ATOM   1457  C   LEU A  91     -16.955  16.305  25.574  1.00  1.870          C  
ATOM   1458  O   LEU A  91     -16.833  17.078  26.526  1.00  1.960          O  
ATOM   1459  CB  LEU A  91     -14.840  16.826  24.426  1.00  3.400          C  
ATOM   1460  CG  LEU A  91     -14.056  15.631  25.125  1.00  3.400          C  
ATOM   1461  CD1 LEU A  91     -14.080  14.389  24.299  1.00  3.400          C  
ATOM   1462  CD2 LEU A  91     -12.660  16.040  25.333  1.00  3.400          C  
ATOM   1463  H   LEU A  91     -16.515  18.745  23.844  1.00  3.070          H  
ATOM   1464  HA  LEU A  91     -16.545  15.826  23.535  1.00  2.860          H  
ATOM   1465 1HB  LEU A  91     -14.394  16.984  23.442  1.00  4.080          H  
ATOM   1466 2HB  LEU A  91     -14.676  17.722  25.020  1.00  4.080          H  
ATOM   1467  HG  LEU A  91     -14.521  15.406  26.089  1.00  4.080          H  
ATOM   1468 1HD1 LEU A  91     -13.534  13.597  24.811  1.00  4.080          H  
ATOM   1469 2HD1 LEU A  91     -15.097  14.072  24.140  1.00  4.080          H  
ATOM   1470 3HD1 LEU A  91     -13.602  14.601  23.358  1.00  4.080          H  
ATOM   1471 1HD2 LEU A  91     -12.113  15.232  25.813  1.00  4.080          H  
ATOM   1472 2HD2 LEU A  91     -12.227  16.246  24.384  1.00  4.080          H  
ATOM   1473 3HD2 LEU A  91     -12.625  16.932  25.954  1.00  4.080          H  
ATOM   1474  N   SER A  92     -17.597  15.149  25.651  1.00  1.830          N  
ATOM   1475  CA  SER A  92     -18.225  14.704  26.882  1.00  1.840          C  
ATOM   1476  C   SER A  92     -17.199  14.098  27.829  1.00  1.580          C  
ATOM   1477  O   SER A  92     -16.112  13.676  27.404  1.00  1.440          O  
ATOM   1478  CB  SER A  92     -19.300  13.676  26.581  1.00  2.570          C  
ATOM   1479  OG  SER A  92     -18.739  12.472  26.106  1.00  2.570          O  
ATOM   1480  H   SER A  92     -17.676  14.584  24.817  1.00  2.200          H  
ATOM   1481  HA  SER A  92     -18.682  15.565  27.372  1.00  2.210          H  
ATOM   1482 1HB  SER A  92     -19.880  13.475  27.484  1.00  3.090          H  
ATOM   1483 2HB  SER A  92     -19.985  14.077  25.837  1.00  3.090          H  
ATOM   1484  HG  SER A  92     -19.488  11.896  25.884  1.00  3.090          H  
ATOM   1485  N   ASP A  93     -17.589  13.963  29.103  1.00  1.620          N  
ATOM   1486  CA  ASP A  93     -16.749  13.324  30.107  1.00  1.560          C  
ATOM   1487  C   ASP A  93     -16.528  11.863  29.770  1.00  1.550          C  
ATOM   1488  O   ASP A  93     -15.449  11.310  30.016  1.00  1.480          O  
ATOM   1489  CB  ASP A  93     -17.399  13.400  31.488  1.00  2.210          C  
ATOM   1490  CG  ASP A  93     -17.422  14.796  32.100  1.00  2.210          C  
ATOM   1491  OD1 ASP A  93     -16.738  15.668  31.624  1.00  2.210          O  
ATOM   1492  OD2 ASP A  93     -18.139  14.974  33.049  1.00  2.210          O  
ATOM   1493  H   ASP A  93     -18.487  14.333  29.385  1.00  1.940          H  
ATOM   1494  HA  ASP A  93     -15.782  13.829  30.128  1.00  1.870          H  
ATOM   1495 1HB  ASP A  93     -18.429  13.030  31.419  1.00  2.650          H  
ATOM   1496 2HB  ASP A  93     -16.870  12.734  32.168  1.00  2.650          H  
ATOM   1497  N   GLU A  94     -17.564  11.236  29.215  1.00  1.720          N  
ATOM   1498  CA  GLU A  94     -17.510   9.838  28.867  1.00  1.810          C  
ATOM   1499  C   GLU A  94     -16.552   9.595  27.717  1.00  1.550          C  
ATOM   1500  O   GLU A  94     -15.742   8.674  27.802  1.00  1.570          O  
ATOM   1501  CB  GLU A  94     -18.916   9.351  28.525  1.00  2.500          C  
ATOM   1502  CG  GLU A  94     -19.870   9.344  29.734  1.00  2.500          C  
ATOM   1503  CD  GLU A  94     -20.379  10.728  30.099  1.00  2.500          C  
ATOM   1504  OE1 GLU A  94     -20.178  11.640  29.317  1.00  2.500          O  
ATOM   1505  OE2 GLU A  94     -20.949  10.875  31.149  1.00  2.500          O  
ATOM   1506  H   GLU A  94     -18.438  11.745  29.065  1.00  2.060          H  
ATOM   1507  HA  GLU A  94     -17.151   9.280  29.729  1.00  2.170          H  
ATOM   1508 1HB  GLU A  94     -19.344   9.987  27.751  1.00  3.000          H  
ATOM   1509 2HB  GLU A  94     -18.862   8.337  28.124  1.00  3.000          H  
ATOM   1510 1HG  GLU A  94     -20.721   8.700  29.511  1.00  3.000          H  
ATOM   1511 2HG  GLU A  94     -19.344   8.921  30.589  1.00  3.000          H  
ATOM   1512  N   GLN A  95     -16.583  10.433  26.672  1.00  1.430          N  
ATOM   1513  CA  GLN A  95     -15.653  10.191  25.579  1.00  1.330          C  
ATOM   1514  C   GLN A  95     -14.229  10.426  26.032  1.00  1.100          C  
ATOM   1515  O   GLN A  95     -13.336   9.675  25.636  1.00  1.060          O  
ATOM   1516  CB  GLN A  95     -15.961  11.046  24.350  1.00  1.900          C  
ATOM   1517  CG  GLN A  95     -17.238  10.663  23.641  1.00  1.900          C  
ATOM   1518  CD  GLN A  95     -17.221   9.242  23.159  1.00  1.900          C  
ATOM   1519  OE1 GLN A  95     -16.291   8.768  22.497  1.00  1.900          O  
ATOM   1520  NE2 GLN A  95     -18.267   8.535  23.521  1.00  1.900          N  
ATOM   1521  H   GLN A  95     -17.273  11.183  26.629  1.00  1.720          H  
ATOM   1522  HA  GLN A  95     -15.734   9.143  25.293  1.00  1.600          H  
ATOM   1523 1HB  GLN A  95     -16.070  12.077  24.667  1.00  2.280          H  
ATOM   1524 2HB  GLN A  95     -15.133  11.000  23.639  1.00  2.280          H  
ATOM   1525 1HG  GLN A  95     -18.062  10.760  24.333  1.00  2.280          H  
ATOM   1526 2HG  GLN A  95     -17.389  11.315  22.791  1.00  2.280          H  
ATOM   1527 1HE2 GLN A  95     -18.339   7.574  23.254  1.00  2.280          H  
ATOM   1528 2HE2 GLN A  95     -18.996   8.965  24.059  1.00  2.280          H  
ATOM   1529  N   LYS A  96     -13.991  11.439  26.877  1.00  1.060          N  
ATOM   1530  CA  LYS A  96     -12.624  11.650  27.312  1.00  1.010          C  
ATOM   1531  C   LYS A  96     -12.148  10.430  28.094  1.00  1.040          C  
ATOM   1532  O   LYS A  96     -11.010   9.980  27.908  1.00  1.080          O  
ATOM   1533  CB  LYS A  96     -12.465  12.918  28.144  1.00  1.430          C  
ATOM   1534  CG  LYS A  96     -10.970  13.258  28.432  1.00  1.430          C  
ATOM   1535  CD  LYS A  96     -10.775  14.499  29.323  1.00  1.430          C  
ATOM   1536  CE  LYS A  96     -11.112  15.796  28.595  1.00  1.430          C  
ATOM   1537  NZ  LYS A  96     -10.723  17.003  29.384  1.00  1.430          N  
ATOM   1538  H   LYS A  96     -14.741  12.074  27.174  1.00  1.270          H  
ATOM   1539  HA  LYS A  96     -11.993  11.748  26.432  1.00  1.210          H  
ATOM   1540 1HB  LYS A  96     -12.934  13.745  27.620  1.00  1.720          H  
ATOM   1541 2HB  LYS A  96     -12.988  12.795  29.096  1.00  1.720          H  
ATOM   1542 1HG  LYS A  96     -10.490  12.408  28.921  1.00  1.720          H  
ATOM   1543 2HG  LYS A  96     -10.459  13.429  27.477  1.00  1.720          H  
ATOM   1544 1HD  LYS A  96     -11.407  14.411  30.206  1.00  1.720          H  
ATOM   1545 2HD  LYS A  96      -9.733  14.542  29.645  1.00  1.720          H  
ATOM   1546 1HE  LYS A  96     -10.591  15.815  27.641  1.00  1.720          H  
ATOM   1547 2HE  LYS A  96     -12.185  15.835  28.417  1.00  1.720          H  
ATOM   1548 1HZ  LYS A  96     -10.972  17.842  28.866  1.00  1.720          H  
ATOM   1549 2HZ  LYS A  96     -11.204  17.005  30.269  1.00  1.720          H  
ATOM   1550 3HZ  LYS A  96      -9.721  16.994  29.539  1.00  1.720          H  
ATOM   1551  N   ALA A  97     -12.997   9.895  28.989  1.00  1.130          N  
ATOM   1552  CA  ALA A  97     -12.621   8.724  29.758  1.00  1.310          C  
ATOM   1553  C   ALA A  97     -12.328   7.539  28.854  1.00  1.250          C  
ATOM   1554  O   ALA A  97     -11.319   6.867  29.032  1.00  1.400          O  
ATOM   1555  CB  ALA A  97     -13.718   8.357  30.728  1.00  1.760          C  
ATOM   1556  H   ALA A  97     -13.916  10.324  29.155  1.00  1.360          H  
ATOM   1557  HA  ALA A  97     -11.712   8.963  30.313  1.00  1.570          H  
ATOM   1558 1HB  ALA A  97     -13.416   7.499  31.309  1.00  2.110          H  
ATOM   1559 2HB  ALA A  97     -13.916   9.199  31.388  1.00  2.110          H  
ATOM   1560 3HB  ALA A  97     -14.622   8.117  30.165  1.00  2.110          H  
ATOM   1561  N   ASP A  98     -13.149   7.339  27.820  1.00  1.100          N  
ATOM   1562  CA  ASP A  98     -12.928   6.224  26.919  1.00  1.100          C  
ATOM   1563  C   ASP A  98     -11.573   6.339  26.221  1.00  1.000          C  
ATOM   1564  O   ASP A  98     -10.811   5.363  26.169  1.00  1.050          O  
ATOM   1565  CB  ASP A  98     -14.059   6.186  25.886  1.00  1.540          C  
ATOM   1566  CG  ASP A  98     -15.395   5.734  26.431  1.00  1.540          C  
ATOM   1567  OD1 ASP A  98     -15.452   5.137  27.480  1.00  1.540          O  
ATOM   1568  OD2 ASP A  98     -16.367   6.003  25.786  1.00  1.540          O  
ATOM   1569  H   ASP A  98     -13.987   7.918  27.711  1.00  1.320          H  
ATOM   1570  HA  ASP A  98     -12.947   5.305  27.496  1.00  1.320          H  
ATOM   1571 1HB  ASP A  98     -14.182   7.182  25.464  1.00  1.850          H  
ATOM   1572 2HB  ASP A  98     -13.811   5.544  25.089  1.00  1.850          H  
ATOM   1573  N   LEU A  99     -11.217   7.553  25.785  1.00  0.940          N  
ATOM   1574  CA  LEU A  99      -9.935   7.770  25.126  1.00  0.930          C  
ATOM   1575  C   LEU A  99      -8.785   7.474  26.101  1.00  0.980          C  
ATOM   1576  O   LEU A  99      -7.789   6.826  25.731  1.00  1.000          O  
ATOM   1577  CB  LEU A  99      -9.872   9.231  24.631  1.00  1.310          C  
ATOM   1578  CG  LEU A  99     -10.863   9.625  23.465  1.00  1.310          C  
ATOM   1579  CD1 LEU A  99     -10.849  11.174  23.256  1.00  1.310          C  
ATOM   1580  CD2 LEU A  99     -10.470   8.916  22.202  1.00  1.310          C  
ATOM   1581  H   LEU A  99     -11.894   8.322  25.855  1.00  1.130          H  
ATOM   1582  HA  LEU A  99      -9.849   7.082  24.294  1.00  1.120          H  
ATOM   1583 1HB  LEU A  99     -10.088   9.887  25.475  1.00  1.570          H  
ATOM   1584 2HB  LEU A  99      -8.856   9.442  24.295  1.00  1.570          H  
ATOM   1585  HG  LEU A  99     -11.872   9.331  23.727  1.00  1.570          H  
ATOM   1586 1HD1 LEU A  99     -11.541  11.439  22.460  1.00  1.570          H  
ATOM   1587 2HD1 LEU A  99     -11.156  11.668  24.175  1.00  1.570          H  
ATOM   1588 3HD1 LEU A  99      -9.860  11.510  22.999  1.00  1.570          H  
ATOM   1589 1HD2 LEU A  99     -11.166   9.203  21.421  1.00  1.570          H  
ATOM   1590 2HD2 LEU A  99      -9.467   9.204  21.937  1.00  1.570          H  
ATOM   1591 3HD2 LEU A  99     -10.510   7.848  22.332  1.00  1.570          H  
ATOM   1592  N   LYS A 100      -8.954   7.902  27.365  1.00  1.060          N  
ATOM   1593  CA  LYS A 100      -7.983   7.651  28.422  1.00  1.210          C  
ATOM   1594  C   LYS A 100      -7.797   6.163  28.643  1.00  1.240          C  
ATOM   1595  O   LYS A 100      -6.662   5.701  28.758  1.00  1.410          O  
ATOM   1596  CB  LYS A 100      -8.406   8.317  29.738  1.00  1.630          C  
ATOM   1597  CG  LYS A 100      -7.436   8.124  30.918  1.00  1.630          C  
ATOM   1598  CD  LYS A 100      -7.921   8.903  32.156  1.00  1.630          C  
ATOM   1599  CE  LYS A 100      -6.948   8.783  33.345  1.00  1.630          C  
ATOM   1600  NZ  LYS A 100      -6.969   7.415  33.979  1.00  1.630          N  
ATOM   1601  H   LYS A 100      -9.782   8.471  27.581  1.00  1.270          H  
ATOM   1602  HA  LYS A 100      -7.023   8.066  28.112  1.00  1.450          H  
ATOM   1603 1HB  LYS A 100      -8.554   9.384  29.574  1.00  1.960          H  
ATOM   1604 2HB  LYS A 100      -9.358   7.911  30.051  1.00  1.960          H  
ATOM   1605 1HG  LYS A 100      -7.372   7.061  31.166  1.00  1.960          H  
ATOM   1606 2HG  LYS A 100      -6.442   8.472  30.631  1.00  1.960          H  
ATOM   1607 1HD  LYS A 100      -8.036   9.957  31.899  1.00  1.960          H  
ATOM   1608 2HD  LYS A 100      -8.893   8.515  32.459  1.00  1.960          H  
ATOM   1609 1HE  LYS A 100      -5.938   8.990  32.997  1.00  1.960          H  
ATOM   1610 2HE  LYS A 100      -7.221   9.521  34.098  1.00  1.960          H  
ATOM   1611 1HZ  LYS A 100      -6.320   7.379  34.748  1.00  1.960          H  
ATOM   1612 2HZ  LYS A 100      -7.888   7.204  34.321  1.00  1.960          H  
ATOM   1613 3HZ  LYS A 100      -6.698   6.679  33.309  1.00  1.960          H  
ATOM   1614  N   PHE A 101      -8.904   5.418  28.703  1.00  1.140          N  
ATOM   1615  CA  PHE A 101      -8.877   3.984  28.937  1.00  1.210          C  
ATOM   1616  C   PHE A 101      -8.111   3.280  27.826  1.00  1.060          C  
ATOM   1617  O   PHE A 101      -7.307   2.384  28.090  1.00  1.030          O  
ATOM   1618  CB  PHE A 101     -10.303   3.427  28.998  1.00  1.670          C  
ATOM   1619  CG  PHE A 101     -11.156   3.926  30.170  1.00  1.670          C  
ATOM   1620  CD1 PHE A 101     -12.543   3.915  30.048  1.00  1.670          C  
ATOM   1621  CD2 PHE A 101     -10.610   4.428  31.362  1.00  1.670          C  
ATOM   1622  CE1 PHE A 101     -13.351   4.373  31.057  1.00  1.670          C  
ATOM   1623  CE2 PHE A 101     -11.431   4.885  32.368  1.00  1.670          C  
ATOM   1624  CZ  PHE A 101     -12.798   4.855  32.217  1.00  1.670          C  
ATOM   1625  H   PHE A 101      -9.809   5.896  28.647  1.00  1.370          H  
ATOM   1626  HA  PHE A 101      -8.360   3.787  29.870  1.00  1.450          H  
ATOM   1627 1HB  PHE A 101     -10.822   3.683  28.077  1.00  2.000          H  
ATOM   1628 2HB  PHE A 101     -10.258   2.342  29.053  1.00  2.000          H  
ATOM   1629  HD1 PHE A 101     -12.997   3.540  29.129  1.00  2.000          H  
ATOM   1630  HD2 PHE A 101      -9.537   4.470  31.513  1.00  2.000          H  
ATOM   1631  HE1 PHE A 101     -14.435   4.353  30.932  1.00  2.000          H  
ATOM   1632  HE2 PHE A 101     -10.994   5.272  33.287  1.00  2.000          H  
ATOM   1633  HZ  PHE A 101     -13.441   5.218  33.016  1.00  2.000          H  
ATOM   1634  N   PHE A 102      -8.297   3.680  26.575  1.00  1.020          N  
ATOM   1635  CA  PHE A 102      -7.519   3.006  25.545  1.00  0.930          C  
ATOM   1636  C   PHE A 102      -6.021   3.134  25.881  1.00  0.780          C  
ATOM   1637  O   PHE A 102      -5.287   2.127  25.924  1.00  0.870          O  
ATOM   1638  CB  PHE A 102      -7.810   3.562  24.145  1.00  1.340          C  
ATOM   1639  CG  PHE A 102      -7.034   2.880  23.061  1.00  1.340          C  
ATOM   1640  CD1 PHE A 102      -7.405   1.602  22.665  1.00  1.340          C  
ATOM   1641  CD2 PHE A 102      -5.972   3.485  22.417  1.00  1.340          C  
ATOM   1642  CE1 PHE A 102      -6.725   0.939  21.676  1.00  1.340          C  
ATOM   1643  CE2 PHE A 102      -5.310   2.814  21.422  1.00  1.340          C  
ATOM   1644  CZ  PHE A 102      -5.681   1.547  21.064  1.00  1.340          C  
ATOM   1645  H   PHE A 102      -9.005   4.395  26.357  1.00  1.220          H  
ATOM   1646  HA  PHE A 102      -7.783   1.949  25.550  1.00  1.120          H  
ATOM   1647 1HB  PHE A 102      -8.845   3.451  23.919  1.00  1.610          H  
ATOM   1648 2HB  PHE A 102      -7.584   4.630  24.120  1.00  1.610          H  
ATOM   1649  HD1 PHE A 102      -8.248   1.118  23.154  1.00  1.610          H  
ATOM   1650  HD2 PHE A 102      -5.662   4.496  22.697  1.00  1.610          H  
ATOM   1651  HE1 PHE A 102      -7.022  -0.069  21.379  1.00  1.610          H  
ATOM   1652  HE2 PHE A 102      -4.485   3.283  20.901  1.00  1.610          H  
ATOM   1653  HZ  PHE A 102      -5.142   1.035  20.282  1.00  1.610          H  
ATOM   1654  N   GLN A 103      -5.579   4.368  26.172  1.00  0.730          N  
ATOM   1655  CA  GLN A 103      -4.178   4.595  26.511  1.00  0.760          C  
ATOM   1656  C   GLN A 103      -3.703   3.880  27.795  1.00  0.800          C  
ATOM   1657  O   GLN A 103      -2.578   3.380  27.847  1.00  0.950          O  
ATOM   1658  CB  GLN A 103      -3.899   6.090  26.652  1.00  1.050          C  
ATOM   1659  CG  GLN A 103      -2.432   6.406  26.886  1.00  1.050          C  
ATOM   1660  CD  GLN A 103      -2.135   7.875  26.968  1.00  1.050          C  
ATOM   1661  OE1 GLN A 103      -2.121   8.453  28.062  1.00  1.050          O  
ATOM   1662  NE2 GLN A 103      -1.906   8.493  25.818  1.00  1.050          N  
ATOM   1663  H   GLN A 103      -6.243   5.155  26.139  1.00  0.880          H  
ATOM   1664  HA  GLN A 103      -3.583   4.213  25.695  1.00  0.910          H  
ATOM   1665 1HB  GLN A 103      -4.220   6.606  25.749  1.00  1.260          H  
ATOM   1666 2HB  GLN A 103      -4.476   6.490  27.486  1.00  1.260          H  
ATOM   1667 1HG  GLN A 103      -2.110   5.955  27.821  1.00  1.260          H  
ATOM   1668 2HG  GLN A 103      -1.856   5.990  26.055  1.00  1.260          H  
ATOM   1669 1HE2 GLN A 103      -1.675   9.485  25.738  1.00  1.260          H  
ATOM   1670 2HE2 GLN A 103      -1.950   8.027  24.918  1.00  1.260          H  
ATOM   1671  N   GLU A 104      -4.533   3.879  28.838  1.00  0.890          N  
ATOM   1672  CA  GLU A 104      -4.193   3.285  30.135  1.00  1.030          C  
ATOM   1673  C   GLU A 104      -4.346   1.766  30.237  1.00  1.160          C  
ATOM   1674  O   GLU A 104      -3.506   1.087  30.829  1.00  1.310          O  
ATOM   1675  CB  GLU A 104      -5.049   3.923  31.231  1.00  1.390          C  
ATOM   1676  CG  GLU A 104      -4.763   3.414  32.648  1.00  1.390          C  
ATOM   1677  CD  GLU A 104      -5.543   4.149  33.694  1.00  1.390          C  
ATOM   1678  OE1 GLU A 104      -6.267   5.061  33.344  1.00  1.390          O  
ATOM   1679  OE2 GLU A 104      -5.424   3.818  34.842  1.00  1.390          O  
ATOM   1680  H   GLU A 104      -5.429   4.359  28.739  1.00  1.070          H  
ATOM   1681  HA  GLU A 104      -3.150   3.525  30.337  1.00  1.240          H  
ATOM   1682 1HB  GLU A 104      -4.904   5.004  31.217  1.00  1.660          H  
ATOM   1683 2HB  GLU A 104      -6.102   3.738  31.014  1.00  1.660          H  
ATOM   1684 1HG  GLU A 104      -5.023   2.357  32.710  1.00  1.660          H  
ATOM   1685 2HG  GLU A 104      -3.697   3.510  32.853  1.00  1.660          H  
ATOM   1686  N   VAL A 105      -5.448   1.249  29.715  1.00  1.220          N  
ATOM   1687  CA  VAL A 105      -5.816  -0.149  29.805  1.00  1.500          C  
ATOM   1688  C   VAL A 105      -5.215  -0.968  28.674  1.00  1.510          C  
ATOM   1689  O   VAL A 105      -4.718  -2.069  28.912  1.00  1.870          O  
ATOM   1690  CB  VAL A 105      -7.356  -0.294  29.799  1.00  1.990          C  
ATOM   1691  CG1 VAL A 105      -7.764  -1.779  29.799  1.00  1.990          C  
ATOM   1692  CG2 VAL A 105      -7.930   0.468  31.011  1.00  1.990          C  
ATOM   1693  H   VAL A 105      -6.083   1.860  29.223  1.00  1.460          H  
ATOM   1694  HA  VAL A 105      -5.437  -0.537  30.750  1.00  1.800          H  
ATOM   1695  HB  VAL A 105      -7.752   0.133  28.886  1.00  2.390          H  
ATOM   1696 1HG1 VAL A 105      -8.850  -1.852  29.783  1.00  2.390          H  
ATOM   1697 2HG1 VAL A 105      -7.363  -2.286  28.924  1.00  2.390          H  
ATOM   1698 3HG1 VAL A 105      -7.382  -2.259  30.700  1.00  2.390          H  
ATOM   1699 1HG2 VAL A 105      -9.018   0.393  31.011  1.00  2.390          H  
ATOM   1700 2HG2 VAL A 105      -7.535   0.036  31.930  1.00  2.390          H  
ATOM   1701 3HG2 VAL A 105      -7.642   1.518  30.953  1.00  2.390          H  
ATOM   1702  N   LYS A 106      -5.326  -0.482  27.429  1.00  1.510          N  
ATOM   1703  CA  LYS A 106      -4.813  -1.282  26.318  1.00  1.740          C  
ATOM   1704  C   LYS A 106      -3.328  -0.959  26.113  1.00  1.440          C  
ATOM   1705  O   LYS A 106      -2.529  -1.830  25.765  1.00  1.470          O  
ATOM   1706  CB  LYS A 106      -5.638  -1.031  25.047  1.00  2.340          C  
ATOM   1707  CG  LYS A 106      -7.158  -1.334  25.219  1.00  2.340          C  
ATOM   1708  CD  LYS A 106      -7.477  -2.835  25.376  1.00  2.340          C  
ATOM   1709  CE  LYS A 106      -8.957  -3.076  25.790  1.00  2.340          C  
ATOM   1710  NZ  LYS A 106      -9.914  -2.557  24.793  1.00  2.340          N  
ATOM   1711  H   LYS A 106      -5.740   0.449  27.265  1.00  1.810          H  
ATOM   1712  HA  LYS A 106      -4.873  -2.335  26.580  1.00  2.090          H  
ATOM   1713 1HB  LYS A 106      -5.523  -0.001  24.721  1.00  2.810          H  
ATOM   1714 2HB  LYS A 106      -5.262  -1.666  24.242  1.00  2.810          H  
ATOM   1715 1HG  LYS A 106      -7.540  -0.786  26.085  1.00  2.810          H  
ATOM   1716 2HG  LYS A 106      -7.671  -0.969  24.332  1.00  2.810          H  
ATOM   1717 1HD  LYS A 106      -7.297  -3.338  24.420  1.00  2.810          H  
ATOM   1718 2HD  LYS A 106      -6.844  -3.292  26.129  1.00  2.810          H  
ATOM   1719 1HE  LYS A 106      -9.115  -4.144  25.893  1.00  2.810          H  
ATOM   1720 2HE  LYS A 106      -9.146  -2.591  26.747  1.00  2.810          H  
ATOM   1721 1HZ  LYS A 106     -10.885  -2.734  25.067  1.00  2.810          H  
ATOM   1722 2HZ  LYS A 106      -9.803  -1.573  24.667  1.00  2.810          H  
ATOM   1723 3HZ  LYS A 106      -9.737  -3.034  23.912  1.00  2.810          H  
ATOM   1724  N   GLY A 107      -2.958   0.294  26.393  1.00  1.540          N  
ATOM   1725  CA  GLY A 107      -1.580   0.755  26.259  1.00  1.470          C  
ATOM   1726  C   GLY A 107      -1.289   1.376  24.902  1.00  1.150          C  
ATOM   1727  O   GLY A 107      -0.129   1.475  24.487  1.00  1.180          O  
ATOM   1728  H   GLY A 107      -3.693   0.962  26.622  1.00  1.850          H  
ATOM   1729 1HA  GLY A 107      -1.367   1.478  27.044  1.00  1.760          H  
ATOM   1730 2HA  GLY A 107      -0.908  -0.085  26.422  1.00  1.760          H  
ATOM   1731  N   GLY A 108      -2.336   1.741  24.173  1.00  0.990          N  
ATOM   1732  CA  GLY A 108      -2.138   2.327  22.856  1.00  0.800          C  
ATOM   1733  C   GLY A 108      -2.167   3.849  22.897  1.00  0.690          C  
ATOM   1734  O   GLY A 108      -2.054   4.467  23.952  1.00  0.770          O  
ATOM   1735  H   GLY A 108      -3.278   1.680  24.565  1.00  1.190          H  
ATOM   1736 1HA  GLY A 108      -1.183   1.996  22.446  1.00  0.960          H  
ATOM   1737 2HA  GLY A 108      -2.892   1.951  22.175  1.00  0.960          H  
ATOM   1738  N   LYS A 109      -2.279   4.452  21.725  1.00  0.590          N  
ATOM   1739  CA  LYS A 109      -2.285   5.900  21.562  1.00  0.520          C  
ATOM   1740  C   LYS A 109      -3.509   6.341  20.752  1.00  0.460          C  
ATOM   1741  O   LYS A 109      -4.043   5.560  19.959  1.00  0.570          O  
ATOM   1742  CB  LYS A 109      -1.010   6.328  20.845  1.00  0.760          C  
ATOM   1743  CG  LYS A 109       0.313   5.903  21.531  1.00  0.760          C  
ATOM   1744  CD  LYS A 109       0.573   6.643  22.839  1.00  0.760          C  
ATOM   1745  CE  LYS A 109       1.907   6.243  23.470  1.00  0.760          C  
ATOM   1746  NZ  LYS A 109       1.878   4.844  24.050  1.00  0.760          N  
ATOM   1747  H   LYS A 109      -2.333   3.871  20.891  1.00  0.710          H  
ATOM   1748  HA  LYS A 109      -2.347   6.377  22.541  1.00  0.620          H  
ATOM   1749 1HB  LYS A 109      -1.016   5.907  19.866  1.00  0.910          H  
ATOM   1750 2HB  LYS A 109      -1.007   7.408  20.750  1.00  0.910          H  
ATOM   1751 1HG  LYS A 109       0.293   4.835  21.714  1.00  0.910          H  
ATOM   1752 2HG  LYS A 109       1.133   6.113  20.847  1.00  0.910          H  
ATOM   1753 1HD  LYS A 109       0.579   7.717  22.653  1.00  0.910          H  
ATOM   1754 2HD  LYS A 109      -0.224   6.426  23.553  1.00  0.910          H  
ATOM   1755 1HE  LYS A 109       2.682   6.292  22.710  1.00  0.910          H  
ATOM   1756 2HE  LYS A 109       2.145   6.949  24.266  1.00  0.910          H  
ATOM   1757 1HZ  LYS A 109       2.778   4.629  24.453  1.00  0.910          H  
ATOM   1758 2HZ  LYS A 109       1.168   4.780  24.775  1.00  0.910          H  
ATOM   1759 3HZ  LYS A 109       1.667   4.169  23.330  1.00  0.910          H  
ATOM   1760  N   ALA A 110      -3.920   7.597  20.904  1.00  0.440          N  
ATOM   1761  CA  ALA A 110      -5.056   8.085  20.085  1.00  0.490          C  
ATOM   1762  C   ALA A 110      -4.825   9.507  19.570  1.00  0.470          C  
ATOM   1763  O   ALA A 110      -4.226  10.345  20.251  1.00  0.540          O  
ATOM   1764  CB  ALA A 110      -6.359   8.009  20.880  1.00  0.670          C  
ATOM   1765  H   ALA A 110      -3.417   8.182  21.596  1.00  0.530          H  
ATOM   1766  HA  ALA A 110      -5.148   7.440  19.215  1.00  0.590          H  
ATOM   1767 1HB  ALA A 110      -7.186   8.333  20.244  1.00  0.800          H  
ATOM   1768 2HB  ALA A 110      -6.526   6.981  21.198  1.00  0.800          H  
ATOM   1769 3HB  ALA A 110      -6.295   8.647  21.757  1.00  0.800          H  
ATOM   1770  N   LEU A 111      -5.314   9.771  18.357  1.00  0.430          N  
ATOM   1771  CA  LEU A 111      -5.116  11.057  17.694  1.00  0.450          C  
ATOM   1772  C   LEU A 111      -6.425  11.736  17.250  1.00  0.510          C  
ATOM   1773  O   LEU A 111      -7.354  11.081  16.766  1.00  0.600          O  
ATOM   1774  CB  LEU A 111      -4.219  10.821  16.476  1.00  0.620          C  
ATOM   1775  CG  LEU A 111      -2.792  10.234  16.735  1.00  0.620          C  
ATOM   1776  CD1 LEU A 111      -2.821   8.668  16.654  1.00  0.620          C  
ATOM   1777  CD2 LEU A 111      -1.831  10.774  15.692  1.00  0.620          C  
ATOM   1778  H   LEU A 111      -5.824   9.030  17.867  1.00  0.520          H  
ATOM   1779  HA  LEU A 111      -4.609  11.720  18.389  1.00  0.540          H  
ATOM   1780 1HB  LEU A 111      -4.730  10.121  15.833  1.00  0.750          H  
ATOM   1781 2HB  LEU A 111      -4.115  11.749  15.938  1.00  0.750          H  
ATOM   1782  HG  LEU A 111      -2.459  10.523  17.731  1.00  0.750          H  
ATOM   1783 1HD1 LEU A 111      -1.824   8.295  16.824  1.00  0.750          H  
ATOM   1784 2HD1 LEU A 111      -3.481   8.231  17.379  1.00  0.750          H  
ATOM   1785 3HD1 LEU A 111      -3.154   8.373  15.657  1.00  0.750          H  
ATOM   1786 1HD2 LEU A 111      -0.842  10.367  15.865  1.00  0.750          H  
ATOM   1787 2HD2 LEU A 111      -2.176  10.481  14.695  1.00  0.750          H  
ATOM   1788 3HD2 LEU A 111      -1.782  11.835  15.745  1.00  0.750          H  
ATOM   1789  N   LEU A 112      -6.469  13.065  17.366  1.00  0.520          N  
ATOM   1790  CA  LEU A 112      -7.671  13.849  17.029  1.00  0.630          C  
ATOM   1791  C   LEU A 112      -7.660  14.280  15.548  1.00  0.560          C  
ATOM   1792  O   LEU A 112      -6.698  14.910  15.095  1.00  0.580          O  
ATOM   1793  CB  LEU A 112      -7.721  15.067  17.986  1.00  0.840          C  
ATOM   1794  CG  LEU A 112      -8.958  16.017  17.995  1.00  0.840          C  
ATOM   1795  CD1 LEU A 112     -10.204  15.240  18.482  1.00  0.840          C  
ATOM   1796  CD2 LEU A 112      -8.687  17.193  18.987  1.00  0.840          C  
ATOM   1797  H   LEU A 112      -5.628  13.523  17.731  1.00  0.620          H  
ATOM   1798  HA  LEU A 112      -8.541  13.224  17.199  1.00  0.760          H  
ATOM   1799 1HB  LEU A 112      -7.584  14.727  18.972  1.00  1.010          H  
ATOM   1800 2HB  LEU A 112      -6.871  15.683  17.741  1.00  1.010          H  
ATOM   1801  HG  LEU A 112      -9.142  16.404  16.983  1.00  1.010          H  
ATOM   1802 1HD1 LEU A 112     -11.066  15.912  18.498  1.00  1.010          H  
ATOM   1803 2HD1 LEU A 112     -10.407  14.416  17.815  1.00  1.010          H  
ATOM   1804 3HD1 LEU A 112     -10.026  14.856  19.486  1.00  1.010          H  
ATOM   1805 1HD2 LEU A 112      -9.548  17.864  19.011  1.00  1.010          H  
ATOM   1806 2HD2 LEU A 112      -8.513  16.803  19.989  1.00  1.010          H  
ATOM   1807 3HD2 LEU A 112      -7.824  17.738  18.672  1.00  1.010          H  
ATOM   1808  N   CYS A 113      -8.706  13.945  14.773  1.00  0.580          N  
ATOM   1809  CA  CYS A 113      -8.709  14.314  13.357  1.00  0.560          C  
ATOM   1810  C   CYS A 113      -9.138  15.738  13.019  1.00  0.610          C  
ATOM   1811  O   CYS A 113     -10.070  16.301  13.601  1.00  0.850          O  
ATOM   1812  CB  CYS A 113      -9.569  13.388  12.519  1.00  0.790          C  
ATOM   1813  SG  CYS A 113      -9.499  13.731  10.727  1.00  0.790          S  
ATOM   1814  H   CYS A 113      -9.494  13.389  15.118  1.00  0.700          H  
ATOM   1815  HA  CYS A 113      -7.698  14.191  13.031  1.00  0.670          H  
ATOM   1816 1HB  CYS A 113      -9.254  12.376  12.700  1.00  0.950          H  
ATOM   1817 2HB  CYS A 113     -10.605  13.489  12.822  1.00  0.950          H  
ATOM   1818  HG  CYS A 113      -8.150  13.881  10.677  1.00  0.950          H  
ATOM   1819  N   TRP A 114      -8.441  16.308  12.041  1.00  0.500          N  
ATOM   1820  CA  TRP A 114      -8.730  17.633  11.519  1.00  0.600          C  
ATOM   1821  C   TRP A 114      -8.806  17.608   9.985  1.00  0.620          C  
ATOM   1822  O   TRP A 114      -8.176  16.775   9.329  1.00  0.520          O  
ATOM   1823  CB  TRP A 114      -7.667  18.599  11.973  1.00  0.800          C  
ATOM   1824  CG  TRP A 114      -7.548  18.690  13.426  1.00  0.800          C  
ATOM   1825  CD1 TRP A 114      -6.797  17.868  14.188  1.00  0.800          C  
ATOM   1826  CD2 TRP A 114      -8.173  19.610  14.329  1.00  0.800          C  
ATOM   1827  NE1 TRP A 114      -6.908  18.192  15.486  1.00  0.800          N  
ATOM   1828  CE2 TRP A 114      -7.740  19.269  15.604  1.00  0.800          C  
ATOM   1829  CE3 TRP A 114      -9.047  20.686  14.165  1.00  0.800          C  
ATOM   1830  CZ2 TRP A 114      -8.146  19.960  16.723  1.00  0.800          C  
ATOM   1831  CZ3 TRP A 114      -9.459  21.381  15.293  1.00  0.800          C  
ATOM   1832  CH2 TRP A 114      -9.012  21.026  16.543  1.00  0.800          C  
ATOM   1833  H   TRP A 114      -7.683  15.754  11.640  1.00  0.600          H  
ATOM   1834  HA  TRP A 114      -9.693  17.959  11.911  1.00  0.720          H  
ATOM   1835 1HB  TRP A 114      -6.735  18.284  11.610  1.00  0.960          H  
ATOM   1836 2HB  TRP A 114      -7.877  19.557  11.572  1.00  0.960          H  
ATOM   1837  HD1 TRP A 114      -6.204  17.053  13.800  1.00  0.960          H  
ATOM   1838  HE1 TRP A 114      -6.442  17.707  16.240  1.00  0.960          H  
ATOM   1839  HE3 TRP A 114      -9.402  20.971  13.176  1.00  0.960          H  
ATOM   1840  HZ2 TRP A 114      -7.804  19.703  17.712  1.00  0.960          H  
ATOM   1841  HZ3 TRP A 114     -10.140  22.219  15.162  1.00  0.960          H  
ATOM   1842  HH2 TRP A 114      -9.347  21.594  17.412  1.00  0.960          H  
ATOM   1843  N   ILE A 115      -9.558  18.533   9.407  1.00  0.930          N  
ATOM   1844  CA  ILE A 115      -9.685  18.605   7.953  1.00  1.190          C  
ATOM   1845  C   ILE A 115      -9.010  19.870   7.418  1.00  0.920          C  
ATOM   1846  O   ILE A 115      -9.258  20.972   7.941  1.00  0.990          O  
ATOM   1847  CB  ILE A 115     -11.171  18.508   7.537  1.00  1.560          C  
ATOM   1848  CG1 ILE A 115     -11.750  17.133   8.057  1.00  1.560          C  
ATOM   1849  CG2 ILE A 115     -11.281  18.581   6.007  1.00  1.560          C  
ATOM   1850  CD1 ILE A 115     -13.250  16.982   7.958  1.00  1.560          C  
ATOM   1851  H   ILE A 115     -10.060  19.196   9.988  1.00  1.120          H  
ATOM   1852  HA  ILE A 115      -9.169  17.752   7.512  1.00  1.430          H  
ATOM   1853  HB  ILE A 115     -11.745  19.320   7.993  1.00  1.870          H  
ATOM   1854 1HG1 ILE A 115     -11.291  16.323   7.498  1.00  1.870          H  
ATOM   1855 2HG1 ILE A 115     -11.488  17.017   9.104  1.00  1.870          H  
ATOM   1856 1HG2 ILE A 115     -12.316  18.500   5.690  1.00  1.870          H  
ATOM   1857 2HG2 ILE A 115     -10.897  19.507   5.645  1.00  1.870          H  
ATOM   1858 3HG2 ILE A 115     -10.705  17.757   5.590  1.00  1.870          H  
ATOM   1859 1HD1 ILE A 115     -13.538  16.009   8.356  1.00  1.870          H  
ATOM   1860 2HD1 ILE A 115     -13.735  17.767   8.541  1.00  1.870          H  
ATOM   1861 3HD1 ILE A 115     -13.571  17.049   6.925  1.00  1.870          H  
ATOM   1862  N   ILE A 116      -8.194  19.698   6.354  1.00  0.820          N  
ATOM   1863  CA  ILE A 116      -7.419  20.803   5.768  1.00  0.830          C  
ATOM   1864  C   ILE A 116      -8.204  22.037   5.359  1.00  1.170          C  
ATOM   1865  O   ILE A 116      -7.649  23.126   5.278  1.00  1.810          O  
ATOM   1866  CB  ILE A 116      -6.623  20.369   4.521  1.00  1.160          C  
ATOM   1867  CG1 ILE A 116      -7.586  19.846   3.365  1.00  1.160          C  
ATOM   1868  CG2 ILE A 116      -5.614  19.376   4.906  1.00  1.160          C  
ATOM   1869  CD1 ILE A 116      -6.913  19.633   2.007  1.00  1.160          C  
ATOM   1870  H   ILE A 116      -8.081  18.745   5.980  1.00  0.980          H  
ATOM   1871  HA  ILE A 116      -6.683  21.093   6.502  1.00  1.000          H  
ATOM   1872  HB  ILE A 116      -6.107  21.241   4.120  1.00  1.390          H  
ATOM   1873 1HG1 ILE A 116      -8.026  18.900   3.674  1.00  1.390          H  
ATOM   1874 2HG1 ILE A 116      -8.377  20.556   3.193  1.00  1.390          H  
ATOM   1875 1HG2 ILE A 116      -5.056  19.135   4.046  1.00  1.390          H  
ATOM   1876 2HG2 ILE A 116      -4.956  19.797   5.661  1.00  1.390          H  
ATOM   1877 3HG2 ILE A 116      -6.084  18.498   5.295  1.00  1.390          H  
ATOM   1878 1HD1 ILE A 116      -7.659  19.281   1.293  1.00  1.390          H  
ATOM   1879 2HD1 ILE A 116      -6.502  20.580   1.664  1.00  1.390          H  
ATOM   1880 3HD1 ILE A 116      -6.122  18.907   2.062  1.00  1.390          H  
ATOM   1881  N   GLN A 117      -9.492  21.905   5.131  1.00  1.270          N  
ATOM   1882  CA  GLN A 117     -10.273  23.055   4.734  1.00  1.540          C  
ATOM   1883  C   GLN A 117     -10.289  24.140   5.825  1.00  1.570          C  
ATOM   1884  O   GLN A 117     -10.278  25.338   5.515  1.00  1.940          O  
ATOM   1885  CB  GLN A 117     -11.673  22.605   4.335  1.00  2.050          C  
ATOM   1886  CG  GLN A 117     -11.652  21.789   3.028  1.00  2.050          C  
ATOM   1887  CD  GLN A 117     -12.992  21.262   2.611  1.00  2.050          C  
ATOM   1888  OE1 GLN A 117     -13.875  21.027   3.444  1.00  2.050          O  
ATOM   1889  NE2 GLN A 117     -13.156  21.066   1.306  1.00  2.050          N  
ATOM   1890  H   GLN A 117      -9.911  20.996   5.235  1.00  1.520          H  
ATOM   1891  HA  GLN A 117      -9.806  23.484   3.850  1.00  1.850          H  
ATOM   1892 1HB  GLN A 117     -12.106  21.997   5.131  1.00  2.460          H  
ATOM   1893 2HB  GLN A 117     -12.313  23.477   4.193  1.00  2.460          H  
ATOM   1894 1HG  GLN A 117     -11.275  22.424   2.220  1.00  2.460          H  
ATOM   1895 2HG  GLN A 117     -10.986  20.939   3.157  1.00  2.460          H  
ATOM   1896 1HE2 GLN A 117     -14.027  20.723   0.956  1.00  2.460          H  
ATOM   1897 2HE2 GLN A 117     -12.383  21.273   0.648  1.00  2.460          H  
ATOM   1898  N   ASP A 118     -10.261  23.755   7.102  1.00  1.450          N  
ATOM   1899  CA  ASP A 118     -10.292  24.795   8.120  1.00  1.730          C  
ATOM   1900  C   ASP A 118      -8.860  25.207   8.405  1.00  1.860          C  
ATOM   1901  O   ASP A 118      -8.501  26.380   8.435  1.00  2.080          O  
ATOM   1902  CB  ASP A 118     -10.879  24.247   9.422  1.00  2.310          C  
ATOM   1903  CG  ASP A 118     -12.317  23.789   9.328  1.00  2.310          C  
ATOM   1904  OD1 ASP A 118     -13.175  24.567   9.034  1.00  2.310          O  
ATOM   1905  OD2 ASP A 118     -12.538  22.627   9.565  1.00  2.310          O  
ATOM   1906  H   ASP A 118     -10.213  22.765   7.361  1.00  1.740          H  
ATOM   1907  HA  ASP A 118     -10.863  25.652   7.764  1.00  2.080          H  
ATOM   1908 1HB  ASP A 118     -10.281  23.398   9.751  1.00  2.770          H  
ATOM   1909 2HB  ASP A 118     -10.806  25.011  10.193  1.00  2.770          H  
ATOM   1910  N   LEU A 119      -7.999  24.210   8.456  1.00  2.080          N  
ATOM   1911  CA  LEU A 119      -6.593  24.372   8.803  1.00  2.650          C  
ATOM   1912  C   LEU A 119      -5.836  25.252   7.808  1.00  2.710          C  
ATOM   1913  O   LEU A 119      -4.927  26.002   8.171  1.00  3.240          O  
ATOM   1914  CB  LEU A 119      -6.014  22.979   8.871  1.00  3.480          C  
ATOM   1915  CG  LEU A 119      -6.131  22.270  10.205  1.00  3.480          C  
ATOM   1916  CD1 LEU A 119      -7.573  22.248  10.736  1.00  3.480          C  
ATOM   1917  CD2 LEU A 119      -5.662  20.874  10.012  1.00  3.480          C  
ATOM   1918  H   LEU A 119      -8.370  23.262   8.347  1.00  2.500          H  
ATOM   1919  HA  LEU A 119      -6.528  24.843   9.783  1.00  3.180          H  
ATOM   1920 1HB  LEU A 119      -6.531  22.389   8.167  1.00  4.180          H  
ATOM   1921 2HB  LEU A 119      -4.960  23.020   8.593  1.00  4.180          H  
ATOM   1922  HG  LEU A 119      -5.537  22.776  10.911  1.00  4.180          H  
ATOM   1923 1HD1 LEU A 119      -7.588  21.735  11.684  1.00  4.180          H  
ATOM   1924 2HD1 LEU A 119      -7.940  23.256  10.896  1.00  4.180          H  
ATOM   1925 3HD1 LEU A 119      -8.219  21.732  10.039  1.00  4.180          H  
ATOM   1926 1HD2 LEU A 119      -5.691  20.351  10.957  1.00  4.180          H  
ATOM   1927 2HD2 LEU A 119      -6.298  20.361   9.287  1.00  4.180          H  
ATOM   1928 3HD2 LEU A 119      -4.665  20.894   9.646  1.00  4.180          H  
ATOM   1929  N   GLY A 120      -6.224  25.155   6.538  1.00  2.590          N  
ATOM   1930  CA  GLY A 120      -5.642  25.898   5.435  1.00  2.930          C  
ATOM   1931  C   GLY A 120      -6.320  27.252   5.204  1.00  3.110          C  
ATOM   1932  O   GLY A 120      -6.003  27.931   4.220  1.00  3.380          O  
ATOM   1933  H   GLY A 120      -6.946  24.479   6.292  1.00  3.110          H  
ATOM   1934 1HA  GLY A 120      -4.579  26.048   5.623  1.00  3.520          H  
ATOM   1935 2HA  GLY A 120      -5.724  25.295   4.532  1.00  3.520          H  
ATOM   1936  N   ASP A 121      -7.243  27.643   6.101  1.00  3.280          N  
ATOM   1937  CA  ASP A 121      -8.008  28.891   6.029  1.00  3.570          C  
ATOM   1938  C   ASP A 121      -8.811  29.016   4.720  1.00  3.290          C  
ATOM   1939  O   ASP A 121      -8.741  30.036   4.039  1.00  3.230          O  
ATOM   1940  CB  ASP A 121      -7.035  30.086   6.169  1.00  4.880          C  
ATOM   1941  CG  ASP A 121      -7.674  31.440   6.630  1.00  4.880          C  
ATOM   1942  OD1 ASP A 121      -8.650  31.410   7.372  1.00  4.880          O  
ATOM   1943  OD2 ASP A 121      -7.153  32.481   6.274  1.00  4.880          O  
ATOM   1944  H   ASP A 121      -7.453  27.037   6.901  1.00  3.940          H  
ATOM   1945  HA  ASP A 121      -8.709  28.900   6.866  1.00  4.280          H  
ATOM   1946 1HB  ASP A 121      -6.252  29.817   6.875  1.00  5.860          H  
ATOM   1947 2HB  ASP A 121      -6.548  30.258   5.208  1.00  5.860          H  
ATOM   1948  N   GLN A 122      -9.571  27.967   4.353  1.00  3.670          N  
ATOM   1949  CA  GLN A 122     -10.355  27.950   3.112  1.00  3.890          C  
ATOM   1950  C   GLN A 122     -11.802  28.389   3.294  1.00  3.890          C  
ATOM   1951  O   GLN A 122     -12.603  28.344   2.358  1.00  3.890          O  
ATOM   1952  CB  GLN A 122     -10.347  26.535   2.555  1.00  5.360          C  
ATOM   1953  CG  GLN A 122      -8.970  26.032   2.283  1.00  5.360          C  
ATOM   1954  CD  GLN A 122      -8.338  26.820   1.236  1.00  5.360          C  
ATOM   1955  OE1 GLN A 122      -8.932  26.885   0.153  1.00  5.360          O  
ATOM   1956  NE2 GLN A 122      -7.194  27.437   1.480  1.00  5.360          N  
ATOM   1957  H   GLN A 122      -9.624  27.124   4.936  1.00  4.400          H  
ATOM   1958  HA  GLN A 122      -9.888  28.632   2.402  1.00  4.670          H  
ATOM   1959 1HB  GLN A 122     -10.851  25.865   3.234  1.00  6.430          H  
ATOM   1960 2HB  GLN A 122     -10.903  26.514   1.619  1.00  6.430          H  
ATOM   1961 1HG  GLN A 122      -8.369  26.102   3.190  1.00  6.430          H  
ATOM   1962 2HG  GLN A 122      -9.031  24.997   1.961  1.00  6.430          H  
ATOM   1963 1HE2 GLN A 122      -6.767  27.972   0.757  1.00  6.430          H  
ATOM   1964 2HE2 GLN A 122      -6.748  27.401   2.408  1.00  6.430          H  
ATOM   1965  N   LEU A 123     -12.137  28.753   4.513  1.00  3.890          N  
ATOM   1966  CA  LEU A 123     -13.472  29.147   4.909  1.00  3.890          C  
ATOM   1967  C   LEU A 123     -13.900  30.462   4.296  1.00  3.890          C  
ATOM   1968  O   LEU A 123     -13.132  31.426   4.270  1.00  3.890          O  
ATOM   1969  CB  LEU A 123     -13.477  29.263   6.429  1.00  5.450          C  
ATOM   1970  CG  LEU A 123     -13.228  27.954   7.193  1.00  5.450          C  
ATOM   1971  CD1 LEU A 123     -13.004  28.273   8.648  1.00  5.450          C  
ATOM   1972  CD2 LEU A 123     -14.434  27.029   7.040  1.00  5.450          C  
ATOM   1973  H   LEU A 123     -11.402  28.764   5.202  1.00  4.670          H  
ATOM   1974  HA  LEU A 123     -14.169  28.386   4.573  1.00  4.670          H  
ATOM   1975 1HB  LEU A 123     -12.707  29.976   6.722  1.00  6.540          H  
ATOM   1976 2HB  LEU A 123     -14.447  29.652   6.742  1.00  6.540          H  
ATOM   1977  HG  LEU A 123     -12.339  27.455   6.806  1.00  6.540          H  
ATOM   1978 1HD1 LEU A 123     -12.828  27.343   9.199  1.00  6.540          H  
ATOM   1979 2HD1 LEU A 123     -12.135  28.926   8.756  1.00  6.540          H  
ATOM   1980 3HD1 LEU A 123     -13.856  28.763   9.037  1.00  6.540          H  
ATOM   1981 1HD2 LEU A 123     -14.251  26.113   7.597  1.00  6.540          H  
ATOM   1982 2HD2 LEU A 123     -15.318  27.514   7.431  1.00  6.540          H  
ATOM   1983 3HD2 LEU A 123     -14.596  26.775   6.004  1.00  6.540          H  
ATOM   1984  N   THR A 124     -15.159  30.534   3.873  1.00  3.890          N  
ATOM   1985  CA  THR A 124     -15.688  31.763   3.323  1.00  3.890          C  
ATOM   1986  C   THR A 124     -15.498  32.849   4.382  1.00  3.890          C  
ATOM   1987  O   THR A 124     -16.014  32.695   5.487  1.00  3.890          O  
ATOM   1988  CB  THR A 124     -17.201  31.585   2.996  1.00  5.450          C  
ATOM   1989  OG1 THR A 124     -17.365  30.506   2.066  1.00  5.450          O  
ATOM   1990  CG2 THR A 124     -17.802  32.853   2.396  1.00  5.450          C  
ATOM   1991  H   THR A 124     -15.748  29.712   3.898  1.00  4.670          H  
ATOM   1992  HA  THR A 124     -15.141  31.976   2.411  1.00  4.670          H  
ATOM   1993  HB  THR A 124     -17.733  31.340   3.915  1.00  6.540          H  
ATOM   1994  HG1 THR A 124     -18.300  30.280   1.993  1.00  6.540          H  
ATOM   1995 1HG2 THR A 124     -18.857  32.684   2.189  1.00  6.540          H  
ATOM   1996 2HG2 THR A 124     -17.707  33.664   3.084  1.00  6.540          H  
ATOM   1997 3HG2 THR A 124     -17.293  33.097   1.470  1.00  6.540          H  
ATOM   1998  N   PRO A 125     -14.882  34.008   4.065  1.00  3.890          N  
ATOM   1999  CA  PRO A 125     -14.580  35.100   4.988  1.00  3.890          C  
ATOM   2000  C   PRO A 125     -15.808  35.735   5.624  1.00  3.890          C  
ATOM   2001  O   PRO A 125     -15.702  36.417   6.640  1.00  3.890          O  
ATOM   2002  CB  PRO A 125     -13.825  36.099   4.096  1.00  5.830          C  
ATOM   2003  CG  PRO A 125     -14.251  35.780   2.685  1.00  5.830          C  
ATOM   2004  CD  PRO A 125     -14.457  34.283   2.669  1.00  5.830          C  
ATOM   2005  HA  PRO A 125     -13.906  34.719   5.766  1.00  4.670          H  
ATOM   2006 1HB  PRO A 125     -14.081  37.129   4.393  1.00  7.000          H  
ATOM   2007 2HB  PRO A 125     -12.741  35.984   4.248  1.00  7.000          H  
ATOM   2008 1HG  PRO A 125     -15.160  36.343   2.423  1.00  7.000          H  
ATOM   2009 2HG  PRO A 125     -13.470  36.103   1.978  1.00  7.000          H  
ATOM   2010 1HD  PRO A 125     -15.239  34.077   1.941  1.00  7.000          H  
ATOM   2011 2HD  PRO A 125     -13.515  33.749   2.441  1.00  7.000          H  
ATOM   2012  N   LYS A 126     -16.961  35.533   4.997  1.00  3.890          N  
ATOM   2013  CA  LYS A 126     -18.230  36.078   5.443  1.00  3.890          C  
ATOM   2014  C   LYS A 126     -19.024  35.092   6.301  1.00  3.890          C  
ATOM   2015  O   LYS A 126     -20.097  35.430   6.805  1.00  3.890          O  
ATOM   2016  CB  LYS A 126     -19.066  36.466   4.226  1.00  5.450          C  
ATOM   2017  CG  LYS A 126     -18.465  37.580   3.385  1.00  5.450          C  
ATOM   2018  CD  LYS A 126     -19.341  37.893   2.175  1.00  5.450          C  
ATOM   2019  CE  LYS A 126     -18.741  39.005   1.318  1.00  5.450          C  
ATOM   2020  NZ  LYS A 126     -19.567  39.280   0.104  1.00  5.450          N  
ATOM   2021  H   LYS A 126     -16.962  34.963   4.171  1.00  4.670          H  
ATOM   2022  HA  LYS A 126     -18.032  36.963   6.047  1.00  4.670          H  
ATOM   2023 1HB  LYS A 126     -19.202  35.595   3.588  1.00  6.540          H  
ATOM   2024 2HB  LYS A 126     -20.054  36.787   4.554  1.00  6.540          H  
ATOM   2025 1HG  LYS A 126     -18.362  38.476   3.998  1.00  6.540          H  
ATOM   2026 2HG  LYS A 126     -17.475  37.283   3.045  1.00  6.540          H  
ATOM   2027 1HD  LYS A 126     -19.453  36.996   1.564  1.00  6.540          H  
ATOM   2028 2HD  LYS A 126     -20.328  38.205   2.515  1.00  6.540          H  
ATOM   2029 1HE  LYS A 126     -18.673  39.916   1.911  1.00  6.540          H  
ATOM   2030 2HE  LYS A 126     -17.739  38.712   1.003  1.00  6.540          H  
ATOM   2031 1HZ  LYS A 126     -19.138  40.020  -0.436  1.00  6.540          H  
ATOM   2032 2HZ  LYS A 126     -19.627  38.444  -0.462  1.00  6.540          H  
ATOM   2033 3HZ  LYS A 126     -20.495  39.565   0.382  1.00  6.540          H  
ATOM   2034  N   GLY A 127     -18.546  33.852   6.406  1.00  3.890          N  
ATOM   2035  CA  GLY A 127     -19.248  32.833   7.168  1.00  3.890          C  
ATOM   2036  C   GLY A 127     -18.861  32.903   8.639  1.00  3.890          C  
ATOM   2037  O   GLY A 127     -17.765  33.364   8.983  1.00  3.890          O  
ATOM   2038  H   GLY A 127     -17.641  33.619   5.995  1.00  4.670          H  
ATOM   2039 1HA  GLY A 127     -20.325  32.970   7.059  1.00  4.670          H  
ATOM   2040 2HA  GLY A 127     -19.003  31.851   6.765  1.00  4.670          H  
ATOM   2041  N   LEU A 128     -19.689  32.330   9.513  1.00  3.890          N  
ATOM   2042  CA  LEU A 128     -19.397  32.336  10.950  1.00  3.890          C  
ATOM   2043  C   LEU A 128     -18.108  31.599  11.280  1.00  3.890          C  
ATOM   2044  O   LEU A 128     -17.353  31.987  12.182  1.00  3.890          O  
ATOM   2045  CB  LEU A 128     -20.553  31.699  11.725  1.00  5.450          C  
ATOM   2046  CG  LEU A 128     -21.901  32.483  11.745  1.00  5.450          C  
ATOM   2047  CD1 LEU A 128     -22.960  31.607  12.400  1.00  5.450          C  
ATOM   2048  CD2 LEU A 128     -21.749  33.807  12.522  1.00  5.450          C  
ATOM   2049  H   LEU A 128     -20.560  31.940   9.178  1.00  4.670          H  
ATOM   2050  HA  LEU A 128     -19.283  33.364  11.261  1.00  4.670          H  
ATOM   2051 1HB  LEU A 128     -20.747  30.713  11.306  1.00  6.540          H  
ATOM   2052 2HB  LEU A 128     -20.235  31.565  12.759  1.00  6.540          H  
ATOM   2053  HG  LEU A 128     -22.217  32.698  10.727  1.00  6.540          H  
ATOM   2054 1HD1 LEU A 128     -23.913  32.135  12.410  1.00  6.540          H  
ATOM   2055 2HD1 LEU A 128     -23.068  30.680  11.837  1.00  6.540          H  
ATOM   2056 3HD1 LEU A 128     -22.663  31.377  13.423  1.00  6.540          H  
ATOM   2057 1HD2 LEU A 128     -22.707  34.328  12.530  1.00  6.540          H  
ATOM   2058 2HD2 LEU A 128     -21.444  33.597  13.547  1.00  6.540          H  
ATOM   2059 3HD2 LEU A 128     -21.011  34.451  12.054  1.00  6.540          H  
ATOM   2060  N   ASN A 129     -17.840  30.539  10.525  1.00  3.890          N  
ATOM   2061  CA  ASN A 129     -16.661  29.732  10.758  1.00  3.890          C  
ATOM   2062  C   ASN A 129     -15.371  30.523  10.529  1.00  3.890          C  
ATOM   2063  O   ASN A 129     -14.341  30.214  11.134  1.00  3.890          O  
ATOM   2064  CB  ASN A 129     -16.699  28.501   9.881  1.00  5.450          C  
ATOM   2065  CG  ASN A 129     -17.730  27.519  10.310  1.00  5.450          C  
ATOM   2066  OD1 ASN A 129     -18.206  27.530  11.450  1.00  5.450          O  
ATOM   2067  ND2 ASN A 129     -18.095  26.649   9.410  1.00  5.450          N  
ATOM   2068  H   ASN A 129     -18.495  30.266   9.807  1.00  4.670          H  
ATOM   2069  HA  ASN A 129     -16.663  29.418  11.802  1.00  4.670          H  
ATOM   2070 1HB  ASN A 129     -16.880  28.792   8.846  1.00  6.540          H  
ATOM   2071 2HB  ASN A 129     -15.744  28.000   9.925  1.00  6.540          H  
ATOM   2072 1HD2 ASN A 129     -18.785  25.959   9.634  1.00  6.540          H  
ATOM   2073 2HD2 ASN A 129     -17.684  26.664   8.498  1.00  6.540          H  
ATOM   2074  N   ALA A 130     -15.399  31.533   9.644  1.00  3.890          N  
ATOM   2075  CA  ALA A 130     -14.219  32.340   9.396  1.00  3.890          C  
ATOM   2076  C   ALA A 130     -14.237  33.552  10.320  1.00  3.890          C  
ATOM   2077  O   ALA A 130     -13.198  33.974  10.834  1.00  3.890          O  
ATOM   2078  CB  ALA A 130     -14.173  32.795   7.953  1.00  5.450          C  
ATOM   2079  H   ALA A 130     -16.253  31.803   9.161  1.00  4.670          H  
ATOM   2080  HA  ALA A 130     -13.336  31.742   9.617  1.00  4.670          H  
ATOM   2081 1HB  ALA A 130     -13.282  33.391   7.787  1.00  6.540          H  
ATOM   2082 2HB  ALA A 130     -14.159  31.944   7.291  1.00  6.540          H  
ATOM   2083 3HB  ALA A 130     -15.059  33.396   7.744  1.00  6.540          H  
ATOM   2084  N   THR A 131     -15.440  34.080  10.563  1.00  3.890          N  
ATOM   2085  CA  THR A 131     -15.674  35.295  11.331  1.00  3.890          C  
ATOM   2086  C   THR A 131     -15.091  35.191  12.719  1.00  3.890          C  
ATOM   2087  O   THR A 131     -14.435  36.132  13.181  1.00  3.890          O  
ATOM   2088  CB  THR A 131     -17.182  35.616  11.441  1.00  5.450          C  
ATOM   2089  OG1 THR A 131     -17.738  35.837  10.126  1.00  5.450          O  
ATOM   2090  CG2 THR A 131     -17.408  36.868  12.289  1.00  5.450          C  
ATOM   2091  H   THR A 131     -16.252  33.651  10.128  1.00  4.670          H  
ATOM   2092  HA  THR A 131     -15.187  36.123  10.816  1.00  4.670          H  
ATOM   2093  HB  THR A 131     -17.685  34.784  11.907  1.00  6.540          H  
ATOM   2094  HG1 THR A 131     -17.674  35.013   9.594  1.00  6.540          H  
ATOM   2095 1HG2 THR A 131     -18.477  37.067  12.349  1.00  6.540          H  
ATOM   2096 2HG2 THR A 131     -17.018  36.727  13.295  1.00  6.540          H  
ATOM   2097 3HG2 THR A 131     -16.907  37.715  11.823  1.00  6.540          H  
ATOM   2098  N   GLN A 132     -15.273  34.024  13.360  1.00  3.890          N  
ATOM   2099  CA  GLN A 132     -14.809  33.768  14.727  1.00  3.890          C  
ATOM   2100  C   GLN A 132     -13.325  34.085  14.922  1.00  3.890          C  
ATOM   2101  O   GLN A 132     -12.879  34.286  16.052  1.00  3.890          O  
ATOM   2102  CB  GLN A 132     -15.042  32.306  15.122  1.00  5.450          C  
ATOM   2103  CG  GLN A 132     -14.142  31.312  14.406  1.00  5.450          C  
ATOM   2104  CD  GLN A 132     -14.444  29.877  14.765  1.00  5.450          C  
ATOM   2105  OE1 GLN A 132     -14.638  29.537  15.939  1.00  5.450          O  
ATOM   2106  NE2 GLN A 132     -14.477  29.021  13.757  1.00  5.450          N  
ATOM   2107  H   GLN A 132     -15.842  33.306  12.892  1.00  4.670          H  
ATOM   2108  HA  GLN A 132     -15.384  34.398  15.403  1.00  4.670          H  
ATOM   2109 1HB  GLN A 132     -14.901  32.188  16.195  1.00  6.540          H  
ATOM   2110 2HB  GLN A 132     -16.074  32.031  14.892  1.00  6.540          H  
ATOM   2111 1HG  GLN A 132     -14.272  31.434  13.334  1.00  6.540          H  
ATOM   2112 2HG  GLN A 132     -13.106  31.496  14.679  1.00  6.540          H  
ATOM   2113 1HE2 GLN A 132     -14.669  28.056  13.920  1.00  6.540          H  
ATOM   2114 2HE2 GLN A 132     -14.315  29.364  12.805  1.00  6.540          H  
ATOM   2115  N   TYR A 133     -12.554  34.139  13.826  1.00  3.890          N  
ATOM   2116  CA  TYR A 133     -11.132  34.426  13.858  1.00  3.890          C  
ATOM   2117  C   TYR A 133     -10.842  35.727  14.590  1.00  3.890          C  
ATOM   2118  O   TYR A 133      -9.745  35.888  15.118  1.00  3.890          O  
ATOM   2119  CB  TYR A 133     -10.557  34.529  12.444  1.00  5.450          C  
ATOM   2120  CG  TYR A 133      -9.038  34.711  12.405  1.00  5.450          C  
ATOM   2121  CD1 TYR A 133      -8.192  33.604  12.449  1.00  5.450          C  
ATOM   2122  CD2 TYR A 133      -8.494  35.994  12.354  1.00  5.450          C  
ATOM   2123  CE1 TYR A 133      -6.824  33.785  12.427  1.00  5.450          C  
ATOM   2124  CE2 TYR A 133      -7.132  36.166  12.345  1.00  5.450          C  
ATOM   2125  CZ  TYR A 133      -6.298  35.073  12.379  1.00  5.450          C  
ATOM   2126  OH  TYR A 133      -4.942  35.260  12.367  1.00  5.450          O  
ATOM   2127  H   TYR A 133     -12.973  33.996  12.900  1.00  4.670          H  
ATOM   2128  HA  TYR A 133     -10.627  33.621  14.391  1.00  4.670          H  
ATOM   2129 1HB  TYR A 133     -10.808  33.625  11.884  1.00  6.540          H  
ATOM   2130 2HB  TYR A 133     -11.020  35.370  11.926  1.00  6.540          H  
ATOM   2131  HD1 TYR A 133      -8.608  32.596  12.492  1.00  6.540          H  
ATOM   2132  HD2 TYR A 133      -9.148  36.867  12.330  1.00  6.540          H  
ATOM   2133  HE1 TYR A 133      -6.165  32.926  12.450  1.00  6.540          H  
ATOM   2134  HE2 TYR A 133      -6.714  37.177  12.312  1.00  6.540          H  
ATOM   2135  HH  TYR A 133      -4.752  36.201  12.420  1.00  6.540          H  
ATOM   2136  N   TRP A 134     -11.814  36.657  14.619  1.00  3.890          N  
ATOM   2137  CA  TRP A 134     -11.672  37.980  15.234  1.00  3.890          C  
ATOM   2138  C   TRP A 134     -11.052  37.941  16.625  1.00  3.890          C  
ATOM   2139  O   TRP A 134     -10.437  38.918  17.057  1.00  3.890          O  
ATOM   2140  CB  TRP A 134     -13.025  38.701  15.370  1.00  5.450          C  
ATOM   2141  CG  TRP A 134     -13.982  38.122  16.416  1.00  5.450          C  
ATOM   2142  CD1 TRP A 134     -14.955  37.202  16.221  1.00  5.450          C  
ATOM   2143  CD2 TRP A 134     -14.044  38.464  17.831  1.00  5.450          C  
ATOM   2144  NE1 TRP A 134     -15.611  36.943  17.398  1.00  5.450          N  
ATOM   2145  CE2 TRP A 134     -15.066  37.702  18.388  1.00  5.450          C  
ATOM   2146  CE3 TRP A 134     -13.323  39.342  18.652  1.00  5.450          C  
ATOM   2147  CZ2 TRP A 134     -15.391  37.783  19.728  1.00  5.450          C  
ATOM   2148  CZ3 TRP A 134     -13.644  39.418  19.991  1.00  5.450          C  
ATOM   2149  CH2 TRP A 134     -14.653  38.660  20.518  1.00  5.450          C  
ATOM   2150  H   TRP A 134     -12.704  36.423  14.165  1.00  4.670          H  
ATOM   2151  HA  TRP A 134     -11.034  38.578  14.588  1.00  4.670          H  
ATOM   2152 1HB  TRP A 134     -12.853  39.747  15.610  1.00  6.540          H  
ATOM   2153 2HB  TRP A 134     -13.537  38.668  14.408  1.00  6.540          H  
ATOM   2154  HD1 TRP A 134     -15.190  36.745  15.284  1.00  6.540          H  
ATOM   2155  HE1 TRP A 134     -16.376  36.296  17.515  1.00  6.540          H  
ATOM   2156  HE3 TRP A 134     -12.515  39.950  18.244  1.00  6.540          H  
ATOM   2157  HZ2 TRP A 134     -16.192  37.188  20.166  1.00  6.540          H  
ATOM   2158  HZ3 TRP A 134     -13.074  40.100  20.619  1.00  6.540          H  
ATOM   2159  HH2 TRP A 134     -14.883  38.745  21.579  1.00  6.540          H  
ATOM   2160  N   VAL A 135     -11.187  36.824  17.337  1.00  3.890          N  
ATOM   2161  CA  VAL A 135     -10.656  36.721  18.691  1.00  3.890          C  
ATOM   2162  C   VAL A 135      -9.121  36.851  18.709  1.00  3.890          C  
ATOM   2163  O   VAL A 135      -8.529  37.111  19.757  1.00  3.890          O  
ATOM   2164  CB  VAL A 135     -11.077  35.388  19.343  1.00  5.450          C  
ATOM   2165  CG1 VAL A 135     -12.595  35.327  19.414  1.00  5.450          C  
ATOM   2166  CG2 VAL A 135     -10.506  34.203  18.559  1.00  5.450          C  
ATOM   2167  H   VAL A 135     -11.691  36.040  16.907  1.00  4.670          H  
ATOM   2168  HA  VAL A 135     -11.077  37.533  19.283  1.00  4.670          H  
ATOM   2169  HB  VAL A 135     -10.703  35.357  20.364  1.00  6.540          H  
ATOM   2170 1HG1 VAL A 135     -12.903  34.403  19.896  1.00  6.540          H  
ATOM   2171 2HG1 VAL A 135     -12.952  36.172  19.989  1.00  6.540          H  
ATOM   2172 3HG1 VAL A 135     -13.016  35.367  18.411  1.00  6.540          H  
ATOM   2173 1HG2 VAL A 135     -10.812  33.276  19.037  1.00  6.540          H  
ATOM   2174 2HG2 VAL A 135     -10.871  34.214  17.538  1.00  6.540          H  
ATOM   2175 3HG2 VAL A 135      -9.421  34.246  18.551  1.00  6.540          H  
ATOM   2176  N   GLU A 136      -8.496  36.640  17.546  1.00  3.890          N  
ATOM   2177  CA  GLU A 136      -7.058  36.701  17.332  1.00  3.890          C  
ATOM   2178  C   GLU A 136      -6.551  38.090  16.914  1.00  3.890          C  
ATOM   2179  O   GLU A 136      -5.349  38.255  16.686  1.00  3.890          O  
ATOM   2180  CB  GLU A 136      -6.677  35.731  16.211  1.00  5.450          C  
ATOM   2181  CG  GLU A 136      -7.011  34.273  16.445  1.00  5.450          C  
ATOM   2182  CD  GLU A 136      -6.262  33.640  17.583  1.00  5.450          C  
ATOM   2183  OE1 GLU A 136      -5.178  34.083  17.870  1.00  5.450          O  
ATOM   2184  OE2 GLU A 136      -6.749  32.682  18.136  1.00  5.450          O  
ATOM   2185  H   GLU A 136      -9.075  36.424  16.734  1.00  4.670          H  
ATOM   2186  HA  GLU A 136      -6.560  36.412  18.258  1.00  4.670          H  
ATOM   2187 1HB  GLU A 136      -7.180  36.038  15.300  1.00  6.540          H  
ATOM   2188 2HB  GLU A 136      -5.606  35.796  16.021  1.00  6.540          H  
ATOM   2189 1HG  GLU A 136      -8.076  34.196  16.636  1.00  6.540          H  
ATOM   2190 2HG  GLU A 136      -6.822  33.747  15.529  1.00  6.540          H  
ATOM   2191  N   GLU A 137      -7.449  39.069  16.771  1.00  3.890          N  
ATOM   2192  CA  GLU A 137      -7.056  40.403  16.315  1.00  3.890          C  
ATOM   2193  C   GLU A 137      -6.453  41.279  17.427  1.00  3.890          C  
ATOM   2194  O   GLU A 137      -6.751  41.062  18.602  1.00  3.890          O  
ATOM   2195  CB  GLU A 137      -8.264  41.090  15.665  1.00  5.450          C  
ATOM   2196  CG  GLU A 137      -8.700  40.441  14.360  1.00  5.450          C  
ATOM   2197  CD  GLU A 137      -7.699  40.661  13.265  1.00  5.450          C  
ATOM   2198  OE1 GLU A 137      -7.244  41.780  13.114  1.00  5.450          O  
ATOM   2199  OE2 GLU A 137      -7.359  39.725  12.592  1.00  5.450          O  
ATOM   2200  H   GLU A 137      -8.435  38.890  16.979  1.00  4.670          H  
ATOM   2201  HA  GLU A 137      -6.322  40.243  15.547  1.00  4.670          H  
ATOM   2202 1HB  GLU A 137      -9.110  41.030  16.348  1.00  6.540          H  
ATOM   2203 2HB  GLU A 137      -8.077  42.136  15.492  1.00  6.540          H  
ATOM   2204 1HG  GLU A 137      -8.797  39.368  14.524  1.00  6.540          H  
ATOM   2205 2HG  GLU A 137      -9.671  40.832  14.062  1.00  6.540          H  
ATOM   2206  N   LYS A 138      -5.615  42.298  17.091  1.00  3.890          N  
ATOM   2207  CA  LYS A 138      -5.163  42.703  15.740  1.00  3.890          C  
ATOM   2208  C   LYS A 138      -4.223  41.703  15.075  1.00  3.890          C  
ATOM   2209  O   LYS A 138      -3.199  41.321  15.644  1.00  3.890          O  
ATOM   2210  CB  LYS A 138      -4.475  44.068  15.816  1.00  5.450          C  
ATOM   2211  CG  LYS A 138      -4.037  44.636  14.465  1.00  5.450          C  
ATOM   2212  CD  LYS A 138      -3.439  46.037  14.614  1.00  5.450          C  
ATOM   2213  CE  LYS A 138      -2.992  46.594  13.265  1.00  5.450          C  
ATOM   2214  NZ  LYS A 138      -2.404  47.961  13.391  1.00  5.450          N  
ATOM   2215  H   LYS A 138      -5.256  42.842  17.859  1.00  4.670          H  
ATOM   2216  HA  LYS A 138      -6.028  42.805  15.092  1.00  4.670          H  
ATOM   2217 1HB  LYS A 138      -5.146  44.786  16.283  1.00  6.540          H  
ATOM   2218 2HB  LYS A 138      -3.587  43.989  16.444  1.00  6.540          H  
ATOM   2219 1HG  LYS A 138      -3.281  43.980  14.016  1.00  6.540          H  
ATOM   2220 2HG  LYS A 138      -4.894  44.679  13.794  1.00  6.540          H  
ATOM   2221 1HD  LYS A 138      -4.181  46.708  15.048  1.00  6.540          H  
ATOM   2222 2HD  LYS A 138      -2.578  45.992  15.280  1.00  6.540          H  
ATOM   2223 1HE  LYS A 138      -2.245  45.925  12.835  1.00  6.540          H  
ATOM   2224 2HE  LYS A 138      -3.851  46.639  12.596  1.00  6.540          H  
ATOM   2225 1HZ  LYS A 138      -2.120  48.292  12.479  1.00  6.540          H  
ATOM   2226 2HZ  LYS A 138      -3.092  48.592  13.778  1.00  6.540          H  
ATOM   2227 3HZ  LYS A 138      -1.598  47.929  14.000  1.00  6.540          H  
ATOM   2228  N   GLY A 139      -4.575  41.299  13.860  1.00  3.890          N  
ATOM   2229  CA  GLY A 139      -3.804  40.316  13.123  1.00  3.890          C  
ATOM   2230  C   GLY A 139      -2.936  40.905  12.020  1.00  3.890          C  
ATOM   2231  O   GLY A 139      -2.660  42.106  11.977  1.00  3.890          O  
ATOM   2232  H   GLY A 139      -5.436  41.671  13.440  1.00  4.670          H  
ATOM   2233 1HA  GLY A 139      -3.179  39.756  13.819  1.00  4.670          H  
ATOM   2234 2HA  GLY A 139      -4.499  39.597  12.686  1.00  4.670          H  
ATOM   2235  N   GLN A 140      -2.510  40.016  11.127  1.00  3.890          N  
ATOM   2236  CA  GLN A 140      -1.633  40.311  10.004  1.00  3.890          C  
ATOM   2237  C   GLN A 140      -2.169  39.608   8.766  1.00  3.890          C  
ATOM   2238  O   GLN A 140      -2.856  38.595   8.880  1.00  3.890          O  
ATOM   2239  CB  GLN A 140      -0.210  39.827  10.286  1.00  5.450          C  
ATOM   2240  CG  GLN A 140       0.485  40.472  11.494  1.00  5.450          C  
ATOM   2241  CD  GLN A 140       0.870  41.897  11.232  1.00  5.450          C  
ATOM   2242  OE1 GLN A 140       1.119  42.265  10.077  1.00  5.450          O  
ATOM   2243  NE2 GLN A 140       0.930  42.707  12.283  1.00  5.450          N  
ATOM   2244  H   GLN A 140      -2.817  39.059  11.239  1.00  4.670          H  
ATOM   2245  HA  GLN A 140      -1.628  41.386   9.821  1.00  4.670          H  
ATOM   2246 1HB  GLN A 140      -0.243  38.761  10.447  1.00  6.540          H  
ATOM   2247 2HB  GLN A 140       0.415  39.998   9.412  1.00  6.540          H  
ATOM   2248 1HG  GLN A 140      -0.175  40.446  12.355  1.00  6.540          H  
ATOM   2249 2HG  GLN A 140       1.396  39.921  11.714  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 140       1.183  43.667  12.162  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 140       0.712  42.359  13.197  1.00  6.540          H  
ATOM   2252  N   GLY A 141      -1.820  40.110   7.582  1.00  3.890          N  
ATOM   2253  CA  GLY A 141      -2.241  39.480   6.322  1.00  3.890          C  
ATOM   2254  C   GLY A 141      -1.348  38.305   5.904  1.00  3.620          C  
ATOM   2255  O   GLY A 141      -1.549  37.696   4.853  1.00  3.770          O  
ATOM   2256  H   GLY A 141      -1.264  40.955   7.549  1.00  4.670          H  
ATOM   2257 1HA  GLY A 141      -3.269  39.131   6.424  1.00  4.670          H  
ATOM   2258 2HA  GLY A 141      -2.243  40.230   5.532  1.00  4.670          H  
ATOM   2259  N   ASN A 142      -0.342  38.015   6.715  1.00  3.400          N  
ATOM   2260  CA  ASN A 142       0.608  36.950   6.453  1.00  3.300          C  
ATOM   2261  C   ASN A 142       0.022  35.617   6.893  1.00  2.430          C  
ATOM   2262  O   ASN A 142      -0.256  35.407   8.082  1.00  2.800          O  
ATOM   2263  CB  ASN A 142       1.944  37.201   7.125  1.00  4.660          C  
ATOM   2264  CG  ASN A 142       3.024  36.171   6.703  1.00  4.660          C  
ATOM   2265  OD1 ASN A 142       2.762  34.979   6.391  1.00  4.660          O  
ATOM   2266  ND2 ASN A 142       4.257  36.633   6.695  1.00  4.660          N  
ATOM   2267  H   ASN A 142      -0.253  38.562   7.556  1.00  4.080          H  
ATOM   2268  HA  ASN A 142       0.776  36.890   5.377  1.00  3.960          H  
ATOM   2269 1HB  ASN A 142       2.295  38.203   6.872  1.00  5.590          H  
ATOM   2270 2HB  ASN A 142       1.820  37.162   8.208  1.00  5.590          H  
ATOM   2271 1HD2 ASN A 142       5.018  36.033   6.435  1.00  5.590          H  
ATOM   2272 2HD2 ASN A 142       4.440  37.584   6.948  1.00  5.590          H  
ATOM   2273  N   PHE A 143      -0.157  34.718   5.930  1.00  1.990          N  
ATOM   2274  CA  PHE A 143      -0.738  33.406   6.170  1.00  2.170          C  
ATOM   2275  C   PHE A 143      -0.159  32.727   7.404  1.00  1.860          C  
ATOM   2276  O   PHE A 143      -0.906  32.101   8.156  1.00  1.740          O  
ATOM   2277  CB  PHE A 143      -0.564  32.493   4.958  1.00  2.970          C  
ATOM   2278  CG  PHE A 143      -1.101  31.110   5.187  1.00  2.970          C  
ATOM   2279  CD1 PHE A 143      -2.472  30.866   5.165  1.00  2.970          C  
ATOM   2280  CD2 PHE A 143      -0.246  30.050   5.423  1.00  2.970          C  
ATOM   2281  CE1 PHE A 143      -2.965  29.604   5.388  1.00  2.970          C  
ATOM   2282  CE2 PHE A 143      -0.748  28.798   5.639  1.00  2.970          C  
ATOM   2283  CZ  PHE A 143      -2.103  28.576   5.628  1.00  2.970          C  
ATOM   2284  H   PHE A 143       0.100  34.979   4.987  1.00  2.390          H  
ATOM   2285  HA  PHE A 143      -1.807  33.540   6.333  1.00  2.600          H  
ATOM   2286 1HB  PHE A 143      -1.073  32.923   4.099  1.00  3.560          H  
ATOM   2287 2HB  PHE A 143       0.493  32.412   4.708  1.00  3.560          H  
ATOM   2288  HD1 PHE A 143      -3.161  31.689   4.977  1.00  3.560          H  
ATOM   2289  HD2 PHE A 143       0.831  30.216   5.441  1.00  3.560          H  
ATOM   2290  HE1 PHE A 143      -4.042  29.421   5.373  1.00  3.560          H  
ATOM   2291  HE2 PHE A 143      -0.078  27.968   5.832  1.00  3.560          H  
ATOM   2292  HZ  PHE A 143      -2.485  27.572   5.807  1.00  3.560          H  
ATOM   2293  N   ILE A 144       1.162  32.827   7.624  1.00  1.840          N  
ATOM   2294  CA  ILE A 144       1.736  32.125   8.769  1.00  1.630          C  
ATOM   2295  C   ILE A 144       1.158  32.610  10.103  1.00  1.510          C  
ATOM   2296  O   ILE A 144       1.171  31.845  11.067  1.00  1.360          O  
ATOM   2297  CB  ILE A 144       3.282  32.219   8.825  1.00  2.370          C  
ATOM   2298  CG1 ILE A 144       3.823  31.112   9.804  1.00  2.370          C  
ATOM   2299  CG2 ILE A 144       3.730  33.606   9.345  1.00  2.370          C  
ATOM   2300  CD1 ILE A 144       5.313  30.826   9.695  1.00  2.370          C  
ATOM   2301  H   ILE A 144       1.748  33.382   7.000  1.00  2.210          H  
ATOM   2302  HA  ILE A 144       1.496  31.077   8.656  1.00  1.960          H  
ATOM   2303  HB  ILE A 144       3.685  32.049   7.829  1.00  2.840          H  
ATOM   2304 1HG1 ILE A 144       3.627  31.422  10.827  1.00  2.840          H  
ATOM   2305 2HG1 ILE A 144       3.280  30.191   9.624  1.00  2.840          H  
ATOM   2306 1HG2 ILE A 144       4.810  33.664   9.365  1.00  2.840          H  
ATOM   2307 2HG2 ILE A 144       3.359  34.366   8.708  1.00  2.840          H  
ATOM   2308 3HG2 ILE A 144       3.361  33.787  10.354  1.00  2.840          H  
ATOM   2309 1HD1 ILE A 144       5.580  30.047  10.412  1.00  2.840          H  
ATOM   2310 2HD1 ILE A 144       5.545  30.480   8.686  1.00  2.840          H  
ATOM   2311 3HD1 ILE A 144       5.891  31.717   9.909  1.00  2.840          H  
ATOM   2312  N   GLU A 145       0.687  33.858  10.205  1.00  1.650          N  
ATOM   2313  CA  GLU A 145       0.116  34.323  11.457  1.00  1.620          C  
ATOM   2314  C   GLU A 145      -1.255  33.668  11.612  1.00  1.460          C  
ATOM   2315  O   GLU A 145      -1.674  33.309  12.721  1.00  1.340          O  
ATOM   2316  CB  GLU A 145       0.061  35.848  11.491  1.00  2.280          C  
ATOM   2317  CG  GLU A 145       1.463  36.520  11.539  1.00  2.280          C  
ATOM   2318  CD  GLU A 145       2.244  36.199  12.792  1.00  2.280          C  
ATOM   2319  OE1 GLU A 145       1.643  36.122  13.830  1.00  2.280          O  
ATOM   2320  OE2 GLU A 145       3.452  36.061  12.723  1.00  2.280          O  
ATOM   2321  H   GLU A 145       0.674  34.494   9.404  1.00  1.980          H  
ATOM   2322  HA  GLU A 145       0.749  33.989  12.280  1.00  1.940          H  
ATOM   2323 1HB  GLU A 145      -0.456  36.212  10.600  1.00  2.740          H  
ATOM   2324 2HB  GLU A 145      -0.507  36.178  12.359  1.00  2.740          H  
ATOM   2325 1HG  GLU A 145       2.035  36.187  10.674  1.00  2.740          H  
ATOM   2326 2HG  GLU A 145       1.360  37.580  11.471  1.00  2.740          H  
ATOM   2327  N   GLY A 146      -1.937  33.488  10.468  1.00  1.510          N  
ATOM   2328  CA  GLY A 146      -3.233  32.804  10.437  1.00  1.450          C  
ATOM   2329  C   GLY A 146      -3.011  31.386  10.962  1.00  1.240          C  
ATOM   2330  O   GLY A 146      -3.783  30.868  11.781  1.00  1.160          O  
ATOM   2331  H   GLY A 146      -1.518  33.870   9.610  1.00  1.810          H  
ATOM   2332 1HA  GLY A 146      -3.956  33.332  11.053  1.00  1.740          H  
ATOM   2333 2HA  GLY A 146      -3.608  32.774   9.412  1.00  1.740          H  
ATOM   2334  N   VAL A 147      -1.910  30.786  10.514  1.00  1.220          N  
ATOM   2335  CA  VAL A 147      -1.491  29.473  10.949  1.00  1.120          C  
ATOM   2336  C   VAL A 147      -1.190  29.425  12.414  1.00  1.000          C  
ATOM   2337  O   VAL A 147      -1.642  28.526  13.096  1.00  0.950          O  
ATOM   2338  CB  VAL A 147      -0.272  28.988  10.186  1.00  1.610          C  
ATOM   2339  CG1 VAL A 147       0.283  27.794  10.807  1.00  1.610          C  
ATOM   2340  CG2 VAL A 147      -0.678  28.681   8.827  1.00  1.610          C  
ATOM   2341  H   VAL A 147      -1.361  31.296   9.813  1.00  1.460          H  
ATOM   2342  HA  VAL A 147      -2.312  28.780  10.745  1.00  1.340          H  
ATOM   2343  HB  VAL A 147       0.483  29.733  10.190  1.00  1.930          H  
ATOM   2344 1HG1 VAL A 147       1.150  27.479  10.237  1.00  1.930          H  
ATOM   2345 2HG1 VAL A 147       0.603  28.007  11.806  1.00  1.930          H  
ATOM   2346 3HG1 VAL A 147      -0.448  27.014  10.840  1.00  1.930          H  
ATOM   2347 1HG2 VAL A 147       0.169  28.334   8.267  1.00  1.930          H  
ATOM   2348 2HG2 VAL A 147      -1.444  27.912   8.825  1.00  1.930          H  
ATOM   2349 3HG2 VAL A 147      -1.078  29.578   8.364  1.00  1.930          H  
ATOM   2350  N   LYS A 148      -0.440  30.380  12.944  1.00  1.060          N  
ATOM   2351  CA  LYS A 148      -0.167  30.310  14.366  1.00  1.050          C  
ATOM   2352  C   LYS A 148      -1.475  30.210  15.131  1.00  0.990          C  
ATOM   2353  O   LYS A 148      -1.596  29.390  16.045  1.00  0.960          O  
ATOM   2354  CB  LYS A 148       0.647  31.521  14.805  1.00  1.470          C  
ATOM   2355  CG  LYS A 148       2.095  31.497  14.320  1.00  1.470          C  
ATOM   2356  CD  LYS A 148       2.817  32.776  14.686  1.00  1.470          C  
ATOM   2357  CE  LYS A 148       4.238  32.805  14.144  1.00  1.470          C  
ATOM   2358  NZ  LYS A 148       4.889  34.139  14.380  1.00  1.470          N  
ATOM   2359  H   LYS A 148      -0.025  31.099  12.351  1.00  1.270          H  
ATOM   2360  HA  LYS A 148       0.403  29.416  14.575  1.00  1.260          H  
ATOM   2361 1HB  LYS A 148       0.180  32.428  14.417  1.00  1.770          H  
ATOM   2362 2HB  LYS A 148       0.648  31.589  15.891  1.00  1.770          H  
ATOM   2363 1HG  LYS A 148       2.610  30.651  14.775  1.00  1.770          H  
ATOM   2364 2HG  LYS A 148       2.123  31.366  13.248  1.00  1.770          H  
ATOM   2365 1HD  LYS A 148       2.272  33.628  14.277  1.00  1.770          H  
ATOM   2366 2HD  LYS A 148       2.850  32.879  15.769  1.00  1.770          H  
ATOM   2367 1HE  LYS A 148       4.822  32.035  14.642  1.00  1.770          H  
ATOM   2368 2HE  LYS A 148       4.222  32.605  13.071  1.00  1.770          H  
ATOM   2369 1HZ  LYS A 148       5.826  34.134  14.015  1.00  1.770          H  
ATOM   2370 2HZ  LYS A 148       4.336  34.876  13.884  1.00  1.770          H  
ATOM   2371 3HZ  LYS A 148       4.914  34.346  15.364  1.00  1.770          H  
ATOM   2372  N   ALA A 149      -2.485  30.992  14.735  1.00  1.020          N  
ATOM   2373  CA  ALA A 149      -3.771  30.895  15.409  1.00  1.020          C  
ATOM   2374  C   ALA A 149      -4.422  29.510  15.257  1.00  0.930          C  
ATOM   2375  O   ALA A 149      -4.845  28.915  16.257  1.00  0.910          O  
ATOM   2376  CB  ALA A 149      -4.715  31.928  14.854  1.00  1.430          C  
ATOM   2377  H   ALA A 149      -2.323  31.688  13.994  1.00  1.220          H  
ATOM   2378  HA  ALA A 149      -3.613  31.084  16.470  1.00  1.220          H  
ATOM   2379 1HB  ALA A 149      -5.652  31.845  15.384  1.00  1.710          H  
ATOM   2380 2HB  ALA A 149      -4.295  32.927  14.984  1.00  1.710          H  
ATOM   2381 3HB  ALA A 149      -4.871  31.735  13.811  1.00  1.710          H  
ATOM   2382  N   TYR A 150      -4.427  28.942  14.037  1.00  0.930          N  
ATOM   2383  CA  TYR A 150      -5.079  27.641  13.857  1.00  0.910          C  
ATOM   2384  C   TYR A 150      -4.287  26.521  14.493  1.00  0.780          C  
ATOM   2385  O   TYR A 150      -4.838  25.690  15.209  1.00  0.760          O  
ATOM   2386  CB  TYR A 150      -5.250  27.274  12.367  1.00  1.280          C  
ATOM   2387  CG  TYR A 150      -6.365  27.971  11.592  1.00  1.280          C  
ATOM   2388  CD1 TYR A 150      -6.065  28.954  10.652  1.00  1.280          C  
ATOM   2389  CD2 TYR A 150      -7.689  27.597  11.801  1.00  1.280          C  
ATOM   2390  CE1 TYR A 150      -7.073  29.564   9.934  1.00  1.280          C  
ATOM   2391  CE2 TYR A 150      -8.702  28.209  11.081  1.00  1.280          C  
ATOM   2392  CZ  TYR A 150      -8.398  29.192  10.141  1.00  1.280          C  
ATOM   2393  OH  TYR A 150      -9.420  29.800   9.412  1.00  1.280          O  
ATOM   2394  H   TYR A 150      -4.055  29.470  13.238  1.00  1.120          H  
ATOM   2395  HA  TYR A 150      -6.056  27.677  14.336  1.00  1.090          H  
ATOM   2396 1HB  TYR A 150      -4.309  27.484  11.851  1.00  1.540          H  
ATOM   2397 2HB  TYR A 150      -5.419  26.200  12.288  1.00  1.540          H  
ATOM   2398  HD1 TYR A 150      -5.033  29.239  10.477  1.00  1.540          H  
ATOM   2399  HD2 TYR A 150      -7.928  26.821  12.528  1.00  1.540          H  
ATOM   2400  HE1 TYR A 150      -6.831  30.330   9.203  1.00  1.540          H  
ATOM   2401  HE2 TYR A 150      -9.739  27.914  11.239  1.00  1.540          H  
ATOM   2402  HH  TYR A 150      -9.044  30.423   8.735  1.00  1.540          H  
ATOM   2403  N   ALA A 151      -2.996  26.494  14.218  1.00  0.760          N  
ATOM   2404  CA  ALA A 151      -2.106  25.462  14.694  1.00  0.700          C  
ATOM   2405  C   ALA A 151      -2.056  25.441  16.209  1.00  0.660          C  
ATOM   2406  O   ALA A 151      -2.029  24.364  16.812  1.00  0.620          O  
ATOM   2407  CB  ALA A 151      -0.722  25.677  14.122  1.00  1.000          C  
ATOM   2408  H   ALA A 151      -2.625  27.233  13.641  1.00  0.910          H  
ATOM   2409  HA  ALA A 151      -2.488  24.507  14.352  1.00  0.840          H  
ATOM   2410 1HB  ALA A 151      -0.048  24.899  14.453  1.00  1.200          H  
ATOM   2411 2HB  ALA A 151      -0.772  25.670  13.035  1.00  1.200          H  
ATOM   2412 3HB  ALA A 151      -0.361  26.640  14.461  1.00  1.200          H  
ATOM   2413  N   ASN A 152      -2.096  26.609  16.854  1.00  0.710          N  
ATOM   2414  CA  ASN A 152      -2.052  26.617  18.294  1.00  0.740          C  
ATOM   2415  C   ASN A 152      -3.403  26.185  18.846  1.00  0.700          C  
ATOM   2416  O   ASN A 152      -3.451  25.413  19.803  1.00  0.700          O  
ATOM   2417  CB  ASN A 152      -1.648  27.969  18.825  1.00  1.020          C  
ATOM   2418  CG  ASN A 152      -1.318  27.915  20.284  1.00  1.020          C  
ATOM   2419  OD1 ASN A 152      -0.364  27.214  20.688  1.00  1.020          O  
ATOM   2420  ND2 ASN A 152      -2.074  28.625  21.083  1.00  1.020          N  
ATOM   2421  H   ASN A 152      -2.085  27.509  16.361  1.00  0.850          H  
ATOM   2422  HA  ASN A 152      -1.310  25.890  18.621  1.00  0.890          H  
ATOM   2423 1HB  ASN A 152      -0.778  28.330  18.276  1.00  1.230          H  
ATOM   2424 2HB  ASN A 152      -2.460  28.682  18.660  1.00  1.230          H  
ATOM   2425 1HD2 ASN A 152      -1.908  28.627  22.070  1.00  1.230          H  
ATOM   2426 2HD2 ASN A 152      -2.826  29.167  20.704  1.00  1.230          H  
ATOM   2427  N   ALA A 153      -4.520  26.620  18.229  1.00  0.720          N  
ATOM   2428  CA  ALA A 153      -5.837  26.210  18.715  1.00  0.750          C  
ATOM   2429  C   ALA A 153      -5.943  24.687  18.680  1.00  0.680          C  
ATOM   2430  O   ALA A 153      -6.572  24.071  19.553  1.00  0.730          O  
ATOM   2431  CB  ALA A 153      -6.930  26.830  17.870  1.00  1.040          C  
ATOM   2432  H   ALA A 153      -4.473  27.283  17.446  1.00  0.860          H  
ATOM   2433  HA  ALA A 153      -5.945  26.540  19.747  1.00  0.900          H  
ATOM   2434 1HB  ALA A 153      -7.903  26.524  18.247  1.00  1.250          H  
ATOM   2435 2HB  ALA A 153      -6.844  27.916  17.909  1.00  1.250          H  
ATOM   2436 3HB  ALA A 153      -6.816  26.496  16.837  1.00  1.250          H  
ATOM   2437  N   ILE A 154      -5.329  24.100  17.648  1.00  0.620          N  
ATOM   2438  CA  ILE A 154      -5.295  22.665  17.474  1.00  0.590          C  
ATOM   2439  C   ILE A 154      -4.426  22.028  18.529  1.00  0.520          C  
ATOM   2440  O   ILE A 154      -4.883  21.090  19.173  1.00  0.520          O  
ATOM   2441  CB  ILE A 154      -4.794  22.330  16.067  1.00  0.840          C  
ATOM   2442  CG1 ILE A 154      -5.904  22.761  15.117  1.00  0.840          C  
ATOM   2443  CG2 ILE A 154      -4.400  20.823  15.945  1.00  0.840          C  
ATOM   2444  CD1 ILE A 154      -5.536  22.825  13.724  1.00  0.840          C  
ATOM   2445  H   ILE A 154      -4.914  24.701  16.932  1.00  0.740          H  
ATOM   2446  HA  ILE A 154      -6.295  22.279  17.568  1.00  0.710          H  
ATOM   2447  HB  ILE A 154      -3.942  22.944  15.839  1.00  1.010          H  
ATOM   2448 1HG1 ILE A 154      -6.705  22.078  15.206  1.00  1.010          H  
ATOM   2449 2HG1 ILE A 154      -6.260  23.738  15.415  1.00  1.010          H  
ATOM   2450 1HG2 ILE A 154      -4.063  20.602  14.939  1.00  1.010          H  
ATOM   2451 2HG2 ILE A 154      -3.597  20.584  16.637  1.00  1.010          H  
ATOM   2452 3HG2 ILE A 154      -5.244  20.216  16.177  1.00  1.010          H  
ATOM   2453 1HD1 ILE A 154      -6.398  23.152  13.166  1.00  1.010          H  
ATOM   2454 2HD1 ILE A 154      -4.738  23.549  13.614  1.00  1.010          H  
ATOM   2455 3HD1 ILE A 154      -5.219  21.850  13.374  1.00  1.010          H  
ATOM   2456  N   CYS A 155      -3.227  22.541  18.766  1.00  0.520          N  
ATOM   2457  CA  CYS A 155      -2.336  21.962  19.763  1.00  0.500          C  
ATOM   2458  C   CYS A 155      -2.963  22.006  21.152  1.00  0.530          C  
ATOM   2459  O   CYS A 155      -2.815  21.058  21.942  1.00  0.560          O  
ATOM   2460  CB  CYS A 155      -1.024  22.725  19.779  1.00  0.710          C  
ATOM   2461  SG  CYS A 155      -0.098  22.494  18.302  1.00  0.710          S  
ATOM   2462  H   CYS A 155      -2.902  23.326  18.194  1.00  0.620          H  
ATOM   2463  HA  CYS A 155      -2.140  20.927  19.491  1.00  0.600          H  
ATOM   2464 1HB  CYS A 155      -1.215  23.790  19.902  1.00  0.850          H  
ATOM   2465 2HB  CYS A 155      -0.414  22.395  20.613  1.00  0.850          H  
ATOM   2466  HG  CYS A 155      -0.941  23.198  17.503  1.00  0.850          H  
ATOM   2467  N   ASP A 156      -3.685  23.099  21.431  1.00  0.540          N  
ATOM   2468  CA  ASP A 156      -4.380  23.322  22.685  1.00  0.590          C  
ATOM   2469  C   ASP A 156      -5.471  22.251  22.794  1.00  0.600          C  
ATOM   2470  O   ASP A 156      -5.580  21.575  23.822  1.00  0.670          O  
ATOM   2471  CB  ASP A 156      -4.947  24.761  22.683  1.00  0.810          C  
ATOM   2472  CG  ASP A 156      -5.516  25.316  24.010  1.00  0.810          C  
ATOM   2473  OD1 ASP A 156      -4.757  25.507  24.940  1.00  0.810          O  
ATOM   2474  OD2 ASP A 156      -6.716  25.573  24.063  1.00  0.810          O  
ATOM   2475  H   ASP A 156      -3.721  23.844  20.729  1.00  0.650          H  
ATOM   2476  HA  ASP A 156      -3.682  23.205  23.514  1.00  0.710          H  
ATOM   2477 1HB  ASP A 156      -4.160  25.437  22.345  1.00  0.970          H  
ATOM   2478 2HB  ASP A 156      -5.737  24.816  21.937  1.00  0.970          H  
ATOM   2479  N   SER A 157      -6.222  22.043  21.703  1.00  0.610          N  
ATOM   2480  CA  SER A 157      -7.264  21.027  21.634  1.00  0.680          C  
ATOM   2481  C   SER A 157      -6.688  19.608  21.775  1.00  0.720          C  
ATOM   2482  O   SER A 157      -7.277  18.754  22.438  1.00  0.750          O  
ATOM   2483  CB  SER A 157      -8.019  21.159  20.323  1.00  0.920          C  
ATOM   2484  OG  SER A 157      -8.710  22.380  20.261  1.00  0.920          O  
ATOM   2485  H   SER A 157      -6.116  22.662  20.897  1.00  0.730          H  
ATOM   2486  HA  SER A 157      -7.961  21.205  22.451  1.00  0.820          H  
ATOM   2487 1HB  SER A 157      -7.326  21.099  19.503  1.00  1.110          H  
ATOM   2488 2HB  SER A 157      -8.719  20.332  20.220  1.00  1.110          H  
ATOM   2489  HG  SER A 157      -8.024  23.069  20.083  1.00  1.110          H  
ATOM   2490  N   ILE A 158      -5.504  19.343  21.219  1.00  0.760          N  
ATOM   2491  CA  ILE A 158      -4.971  17.991  21.327  1.00  0.800          C  
ATOM   2492  C   ILE A 158      -4.775  17.700  22.817  1.00  0.790          C  
ATOM   2493  O   ILE A 158      -5.154  16.631  23.303  1.00  0.930          O  
ATOM   2494  CB  ILE A 158      -3.585  17.795  20.619  1.00  1.100          C  
ATOM   2495  CG1 ILE A 158      -3.629  18.085  19.071  1.00  1.100          C  
ATOM   2496  CG2 ILE A 158      -3.076  16.358  20.835  1.00  1.100          C  
ATOM   2497  CD1 ILE A 158      -4.613  17.328  18.267  1.00  1.100          C  
ATOM   2498  H   ILE A 158      -5.056  20.063  20.652  1.00  0.910          H  
ATOM   2499  HA  ILE A 158      -5.693  17.279  20.932  1.00  0.960          H  
ATOM   2500  HB  ILE A 158      -2.864  18.497  21.047  1.00  1.320          H  
ATOM   2501 1HG1 ILE A 158      -3.814  19.100  18.938  1.00  1.320          H  
ATOM   2502 2HG1 ILE A 158      -2.645  17.864  18.668  1.00  1.320          H  
ATOM   2503 1HG2 ILE A 158      -2.118  16.245  20.360  1.00  1.320          H  
ATOM   2504 2HG2 ILE A 158      -2.972  16.154  21.900  1.00  1.320          H  
ATOM   2505 3HG2 ILE A 158      -3.766  15.650  20.410  1.00  1.320          H  
ATOM   2506 1HD1 ILE A 158      -4.527  17.631  17.231  1.00  1.320          H  
ATOM   2507 2HD1 ILE A 158      -4.439  16.275  18.342  1.00  1.320          H  
ATOM   2508 3HD1 ILE A 158      -5.599  17.553  18.620  1.00  1.320          H  
ATOM   2509  N   GLU A 159      -4.202  18.658  23.563  1.00  0.690          N  
ATOM   2510  CA  GLU A 159      -4.013  18.435  24.998  1.00  0.760          C  
ATOM   2511  C   GLU A 159      -5.329  18.395  25.790  1.00  0.770          C  
ATOM   2512  O   GLU A 159      -5.559  17.480  26.585  1.00  0.850          O  
ATOM   2513  CB  GLU A 159      -3.104  19.503  25.609  1.00  1.040          C  
ATOM   2514  CG  GLU A 159      -2.803  19.301  27.103  1.00  1.040          C  
ATOM   2515  CD  GLU A 159      -1.824  20.301  27.643  1.00  1.040          C  
ATOM   2516  OE1 GLU A 159      -1.387  21.135  26.888  1.00  1.040          O  
ATOM   2517  OE2 GLU A 159      -1.512  20.230  28.806  1.00  1.040          O  
ATOM   2518  H   GLU A 159      -3.878  19.521  23.110  1.00  0.830          H  
ATOM   2519  HA  GLU A 159      -3.522  17.471  25.121  1.00  0.910          H  
ATOM   2520 1HB  GLU A 159      -2.162  19.520  25.082  1.00  1.240          H  
ATOM   2521 2HB  GLU A 159      -3.566  20.487  25.482  1.00  1.240          H  
ATOM   2522 1HG  GLU A 159      -3.730  19.385  27.673  1.00  1.240          H  
ATOM   2523 2HG  GLU A 159      -2.411  18.296  27.248  1.00  1.240          H  
ATOM   2524  N   LYS A 160      -6.213  19.365  25.569  1.00  0.720          N  
ATOM   2525  CA  LYS A 160      -7.472  19.446  26.316  1.00  0.780          C  
ATOM   2526  C   LYS A 160      -8.375  18.235  26.141  1.00  0.860          C  
ATOM   2527  O   LYS A 160      -9.073  17.836  27.078  1.00  1.000          O  
ATOM   2528  CB  LYS A 160      -8.198  20.743  25.993  1.00  1.070          C  
ATOM   2529  CG  LYS A 160      -7.522  21.948  26.630  1.00  1.070          C  
ATOM   2530  CD  LYS A 160      -8.173  23.247  26.258  1.00  1.070          C  
ATOM   2531  CE  LYS A 160      -7.511  24.399  27.007  1.00  1.070          C  
ATOM   2532  NZ  LYS A 160      -7.972  25.719  26.524  1.00  1.070          N  
ATOM   2533  H   LYS A 160      -5.989  20.092  24.883  1.00  0.860          H  
ATOM   2534  HA  LYS A 160      -7.213  19.490  27.373  1.00  0.940          H  
ATOM   2535 1HB  LYS A 160      -8.210  20.890  24.912  1.00  1.280          H  
ATOM   2536 2HB  LYS A 160      -9.230  20.686  26.335  1.00  1.280          H  
ATOM   2537 1HG  LYS A 160      -7.537  21.837  27.714  1.00  1.280          H  
ATOM   2538 2HG  LYS A 160      -6.479  21.977  26.304  1.00  1.280          H  
ATOM   2539 1HD  LYS A 160      -8.058  23.415  25.182  1.00  1.280          H  
ATOM   2540 2HD  LYS A 160      -9.232  23.217  26.501  1.00  1.280          H  
ATOM   2541 1HE  LYS A 160      -7.747  24.311  28.063  1.00  1.280          H  
ATOM   2542 2HE  LYS A 160      -6.427  24.340  26.879  1.00  1.280          H  
ATOM   2543 1HZ  LYS A 160      -7.508  26.450  27.033  1.00  1.280          H  
ATOM   2544 2HZ  LYS A 160      -7.706  25.780  25.531  1.00  1.280          H  
ATOM   2545 3HZ  LYS A 160      -8.965  25.813  26.624  1.00  1.280          H  
ATOM   2546  N   TYR A 161      -8.328  17.612  24.968  1.00  0.830          N  
ATOM   2547  CA  TYR A 161      -9.125  16.437  24.667  1.00  0.940          C  
ATOM   2548  C   TYR A 161      -8.416  15.139  25.068  1.00  0.990          C  
ATOM   2549  O   TYR A 161      -8.956  14.051  24.852  1.00  1.100          O  
ATOM   2550  CB  TYR A 161      -9.430  16.369  23.168  1.00  1.270          C  
ATOM   2551  CG  TYR A 161     -10.410  17.347  22.558  1.00  1.270          C  
ATOM   2552  CD1 TYR A 161     -10.251  18.717  22.663  1.00  1.270          C  
ATOM   2553  CD2 TYR A 161     -11.460  16.834  21.805  1.00  1.270          C  
ATOM   2554  CE1 TYR A 161     -11.120  19.556  22.042  1.00  1.270          C  
ATOM   2555  CE2 TYR A 161     -12.332  17.681  21.184  1.00  1.270          C  
ATOM   2556  CZ  TYR A 161     -12.156  19.042  21.302  1.00  1.270          C  
ATOM   2557  OH  TYR A 161     -13.004  19.896  20.672  1.00  1.270          O  
ATOM   2558  H   TYR A 161      -7.767  18.016  24.209  1.00  1.000          H  
ATOM   2559  HA  TYR A 161     -10.041  16.505  25.232  1.00  1.130          H  
ATOM   2560 1HB  TYR A 161      -8.490  16.489  22.638  1.00  1.530          H  
ATOM   2561 2HB  TYR A 161      -9.807  15.380  22.952  1.00  1.530          H  
ATOM   2562  HD1 TYR A 161      -9.446  19.144  23.229  1.00  1.530          H  
ATOM   2563  HD2 TYR A 161     -11.582  15.762  21.706  1.00  1.530          H  
ATOM   2564  HE1 TYR A 161     -10.986  20.635  22.127  1.00  1.530          H  
ATOM   2565  HE2 TYR A 161     -13.157  17.278  20.590  1.00  1.530          H  
ATOM   2566  HH  TYR A 161     -12.748  20.805  20.854  1.00  1.530          H  
ATOM   2567  N   ASN A 162      -7.234  15.262  25.682  1.00  0.970          N  
ATOM   2568  CA  ASN A 162      -6.368  14.166  26.102  1.00  1.060          C  
ATOM   2569  C   ASN A 162      -5.869  13.248  24.978  1.00  0.970          C  
ATOM   2570  O   ASN A 162      -5.889  12.023  25.132  1.00  1.050          O  
ATOM   2571  CB  ASN A 162      -7.074  13.321  27.151  1.00  1.450          C  
ATOM   2572  CG  ASN A 162      -6.126  12.462  27.955  1.00  1.450          C  
ATOM   2573  OD1 ASN A 162      -5.014  12.878  28.306  1.00  1.450          O  
ATOM   2574  ND2 ASN A 162      -6.546  11.265  28.237  1.00  1.450          N  
ATOM   2575  H   ASN A 162      -6.868  16.196  25.868  1.00  1.160          H  
ATOM   2576  HA  ASN A 162      -5.483  14.616  26.556  1.00  1.270          H  
ATOM   2577 1HB  ASN A 162      -7.625  13.973  27.831  1.00  1.740          H  
ATOM   2578 2HB  ASN A 162      -7.802  12.667  26.668  1.00  1.740          H  
ATOM   2579 1HD2 ASN A 162      -5.958  10.641  28.750  1.00  1.740          H  
ATOM   2580 2HD2 ASN A 162      -7.444  10.991  27.895  1.00  1.740          H  
ATOM   2581  N   LEU A 163      -5.401  13.827  23.862  1.00  0.840          N  
ATOM   2582  CA  LEU A 163      -4.872  13.033  22.752  1.00  0.750          C  
ATOM   2583  C   LEU A 163      -3.358  13.140  22.635  1.00  0.700          C  
ATOM   2584  O   LEU A 163      -2.709  13.992  23.247  1.00  0.810          O  
ATOM   2585  CB  LEU A 163      -5.517  13.372  21.391  1.00  1.090          C  
ATOM   2586  CG  LEU A 163      -6.995  12.921  21.137  1.00  1.090          C  
ATOM   2587  CD1 LEU A 163      -7.245  11.566  21.678  1.00  1.090          C  
ATOM   2588  CD2 LEU A 163      -7.913  13.872  21.678  1.00  1.090          C  
ATOM   2589  H   LEU A 163      -5.403  14.848  23.778  1.00  1.010          H  
ATOM   2590  HA  LEU A 163      -5.054  11.985  22.961  1.00  0.900          H  
ATOM   2591 1HB  LEU A 163      -5.509  14.455  21.295  1.00  1.300          H  
ATOM   2592 2HB  LEU A 163      -4.905  12.956  20.592  1.00  1.300          H  
ATOM   2593  HG  LEU A 163      -7.144  12.850  20.078  1.00  1.300          H  
ATOM   2594 1HD1 LEU A 163      -8.234  11.292  21.461  1.00  1.300          H  
ATOM   2595 2HD1 LEU A 163      -6.569  10.880  21.229  1.00  1.300          H  
ATOM   2596 3HD1 LEU A 163      -7.132  11.550  22.757  1.00  1.300          H  
ATOM   2597 1HD2 LEU A 163      -8.932  13.559  21.463  1.00  1.300          H  
ATOM   2598 2HD2 LEU A 163      -7.775  13.920  22.723  1.00  1.300          H  
ATOM   2599 3HD2 LEU A 163      -7.729  14.842  21.242  1.00  1.300          H  
ATOM   2600  N   ASP A 164      -2.792  12.191  21.894  1.00  0.580          N  
ATOM   2601  CA  ASP A 164      -1.365  12.042  21.696  1.00  0.580          C  
ATOM   2602  C   ASP A 164      -0.856  12.596  20.369  1.00  0.540          C  
ATOM   2603  O   ASP A 164       0.267  12.289  19.975  1.00  0.690          O  
ATOM   2604  CB  ASP A 164      -1.054  10.555  21.727  1.00  0.810          C  
ATOM   2605  CG  ASP A 164      -1.375   9.894  23.044  1.00  0.810          C  
ATOM   2606  OD1 ASP A 164      -1.021  10.402  24.097  1.00  0.810          O  
ATOM   2607  OD2 ASP A 164      -2.036   8.850  23.012  1.00  0.810          O  
ATOM   2608  H   ASP A 164      -3.383  11.506  21.417  1.00  0.700          H  
ATOM   2609  HA  ASP A 164      -0.847  12.553  22.509  1.00  0.700          H  
ATOM   2610 1HB  ASP A 164      -1.609  10.054  20.928  1.00  0.970          H  
ATOM   2611 2HB  ASP A 164       0.005  10.416  21.536  1.00  0.970          H  
ATOM   2612  N   GLY A 165      -1.689  13.350  19.662  1.00  0.540          N  
ATOM   2613  CA  GLY A 165      -1.350  13.912  18.355  1.00  0.490          C  
ATOM   2614  C   GLY A 165      -2.584  14.087  17.479  1.00  0.450          C  
ATOM   2615  O   GLY A 165      -3.718  13.963  17.969  1.00  0.510          O  
ATOM   2616  H   GLY A 165      -2.595  13.549  20.058  1.00  0.650          H  
ATOM   2617 1HA  GLY A 165      -0.849  14.870  18.473  1.00  0.590          H  
ATOM   2618 2HA  GLY A 165      -0.657  13.250  17.851  1.00  0.590          H  
ATOM   2619  N   PHE A 166      -2.339  14.375  16.188  1.00  0.450          N  
ATOM   2620  CA  PHE A 166      -3.395  14.601  15.188  1.00  0.560          C  
ATOM   2621  C   PHE A 166      -3.345  13.686  13.972  1.00  0.420          C  
ATOM   2622  O   PHE A 166      -2.282  13.195  13.582  1.00  0.390          O  
ATOM   2623  CB  PHE A 166      -3.333  15.999  14.541  1.00  0.740          C  
ATOM   2624  CG  PHE A 166      -2.073  16.292  13.642  1.00  0.740          C  
ATOM   2625  CD1 PHE A 166      -1.961  15.842  12.309  1.00  0.740          C  
ATOM   2626  CD2 PHE A 166      -1.086  17.077  14.086  1.00  0.740          C  
ATOM   2627  CE1 PHE A 166      -0.889  16.153  11.508  1.00  0.740          C  
ATOM   2628  CE2 PHE A 166      -0.013  17.402  13.257  1.00  0.740          C  
ATOM   2629  CZ  PHE A 166       0.072  16.933  11.981  1.00  0.740          C  
ATOM   2630  H   PHE A 166      -1.352  14.450  15.920  1.00  0.540          H  
ATOM   2631  HA  PHE A 166      -4.359  14.468  15.677  1.00  0.670          H  
ATOM   2632 1HB  PHE A 166      -4.209  16.123  13.919  1.00  0.890          H  
ATOM   2633 2HB  PHE A 166      -3.380  16.757  15.314  1.00  0.890          H  
ATOM   2634  HD1 PHE A 166      -2.732  15.221  11.888  1.00  0.890          H  
ATOM   2635  HD2 PHE A 166      -1.155  17.458  15.094  1.00  0.890          H  
ATOM   2636  HE1 PHE A 166      -0.841  15.769  10.485  1.00  0.890          H  
ATOM   2637  HE2 PHE A 166       0.771  18.052  13.623  1.00  0.890          H  
ATOM   2638  HZ  PHE A 166       0.912  17.194  11.350  1.00  0.890          H  
ATOM   2639  N   ASP A 167      -4.514  13.571  13.323  1.00  0.420          N  
ATOM   2640  CA  ASP A 167      -4.686  12.949  11.995  1.00  0.400          C  
ATOM   2641  C   ASP A 167      -5.324  13.942  11.009  1.00  0.440          C  
ATOM   2642  O   ASP A 167      -6.482  14.318  11.174  1.00  0.590          O  
ATOM   2643  CB  ASP A 167      -5.544  11.676  12.019  1.00  0.570          C  
ATOM   2644  CG  ASP A 167      -4.850  10.442  12.553  1.00  0.570          C  
ATOM   2645  OD1 ASP A 167      -3.977   9.954  11.891  1.00  0.570          O  
ATOM   2646  OD2 ASP A 167      -5.238   9.944  13.573  1.00  0.570          O  
ATOM   2647  H   ASP A 167      -5.331  13.972  13.795  1.00  0.500          H  
ATOM   2648  HA  ASP A 167      -3.706  12.673  11.618  1.00  0.480          H  
ATOM   2649 1HB  ASP A 167      -6.445  11.853  12.610  1.00  0.680          H  
ATOM   2650 2HB  ASP A 167      -5.859  11.461  11.002  1.00  0.680          H  
ATOM   2651  N   ILE A 168      -4.599  14.367   9.982  1.00  0.440          N  
ATOM   2652  CA  ILE A 168      -5.202  15.342   9.054  1.00  0.530          C  
ATOM   2653  C   ILE A 168      -5.614  14.752   7.710  1.00  0.500          C  
ATOM   2654  O   ILE A 168      -4.863  14.017   7.071  1.00  0.520          O  
ATOM   2655  CB  ILE A 168      -4.340  16.605   8.862  1.00  0.710          C  
ATOM   2656  CG1 ILE A 168      -4.245  17.349  10.168  1.00  0.710          C  
ATOM   2657  CG2 ILE A 168      -4.998  17.526   7.799  1.00  0.710          C  
ATOM   2658  CD1 ILE A 168      -3.181  18.402  10.233  1.00  0.710          C  
ATOM   2659  H   ILE A 168      -3.634  14.020   9.879  1.00  0.530          H  
ATOM   2660  HA  ILE A 168      -6.110  15.701   9.516  1.00  0.640          H  
ATOM   2661  HB  ILE A 168      -3.345  16.322   8.570  1.00  0.850          H  
ATOM   2662 1HG1 ILE A 168      -5.167  17.831  10.309  1.00  0.850          H  
ATOM   2663 2HG1 ILE A 168      -4.120  16.650  10.957  1.00  0.850          H  
ATOM   2664 1HG2 ILE A 168      -4.408  18.418   7.657  1.00  0.850          H  
ATOM   2665 2HG2 ILE A 168      -5.074  17.020   6.845  1.00  0.850          H  
ATOM   2666 3HG2 ILE A 168      -6.001  17.810   8.126  1.00  0.850          H  
ATOM   2667 1HD1 ILE A 168      -3.220  18.888  11.207  1.00  0.850          H  
ATOM   2668 2HD1 ILE A 168      -2.226  17.953  10.099  1.00  0.850          H  
ATOM   2669 3HD1 ILE A 168      -3.320  19.133   9.465  1.00  0.850          H  
ATOM   2670  N   ASP A 169      -6.862  15.042   7.323  1.00  0.550          N  
ATOM   2671  CA  ASP A 169      -7.463  14.594   6.063  1.00  0.620          C  
ATOM   2672  C   ASP A 169      -7.177  15.551   4.902  1.00  0.590          C  
ATOM   2673  O   ASP A 169      -7.643  16.705   4.891  1.00  0.690          O  
ATOM   2674  CB  ASP A 169      -8.967  14.393   6.201  1.00  0.840          C  
ATOM   2675  CG  ASP A 169      -9.624  13.827   4.907  1.00  0.840          C  
ATOM   2676  OD1 ASP A 169      -8.981  13.805   3.856  1.00  0.840          O  
ATOM   2677  OD2 ASP A 169     -10.765  13.446   4.982  1.00  0.840          O  
ATOM   2678  H   ASP A 169      -7.411  15.642   7.947  1.00  0.660          H  
ATOM   2679  HA  ASP A 169      -7.022  13.628   5.808  1.00  0.740          H  
ATOM   2680 1HB  ASP A 169      -9.149  13.703   7.021  1.00  1.010          H  
ATOM   2681 2HB  ASP A 169      -9.435  15.338   6.455  1.00  1.010          H  
ATOM   2682  N   TYR A 170      -6.352  15.077   3.961  1.00  0.710          N  
ATOM   2683  CA  TYR A 170      -5.880  15.863   2.821  1.00  0.830          C  
ATOM   2684  C   TYR A 170      -6.566  15.635   1.478  1.00  0.960          C  
ATOM   2685  O   TYR A 170      -6.146  16.243   0.495  1.00  1.390          O  
ATOM   2686  CB  TYR A 170      -4.381  15.603   2.603  1.00  1.110          C  
ATOM   2687  CG  TYR A 170      -3.609  16.123   3.680  1.00  1.110          C  
ATOM   2688  CD1 TYR A 170      -3.376  15.357   4.757  1.00  1.110          C  
ATOM   2689  CD2 TYR A 170      -3.149  17.392   3.621  1.00  1.110          C  
ATOM   2690  CE1 TYR A 170      -2.722  15.866   5.790  1.00  1.110          C  
ATOM   2691  CE2 TYR A 170      -2.490  17.893   4.676  1.00  1.110          C  
ATOM   2692  CZ  TYR A 170      -2.296  17.137   5.752  1.00  1.110          C  
ATOM   2693  OH  TYR A 170      -1.658  17.657   6.800  1.00  1.110          O  
ATOM   2694  H   TYR A 170      -6.028  14.108   4.072  1.00  0.850          H  
ATOM   2695  HA  TYR A 170      -6.020  16.906   3.081  1.00  1.000          H  
ATOM   2696 1HB  TYR A 170      -4.194  14.530   2.529  1.00  1.340          H  
ATOM   2697 2HB  TYR A 170      -4.047  16.068   1.678  1.00  1.340          H  
ATOM   2698  HD1 TYR A 170      -3.743  14.336   4.794  1.00  1.340          H  
ATOM   2699  HD2 TYR A 170      -3.334  18.011   2.742  1.00  1.340          H  
ATOM   2700  HE1 TYR A 170      -2.557  15.265   6.660  1.00  1.340          H  
ATOM   2701  HE2 TYR A 170      -2.137  18.897   4.675  1.00  1.340          H  
ATOM   2702  HH  TYR A 170      -1.708  17.047   7.537  1.00  1.340          H  
ATOM   2703  N   GLU A 171      -7.589  14.773   1.388  1.00  1.050          N  
ATOM   2704  CA  GLU A 171      -8.188  14.603   0.057  1.00  1.310          C  
ATOM   2705  C   GLU A 171      -9.273  15.625  -0.388  1.00  1.600          C  
ATOM   2706  O   GLU A 171      -9.575  15.656  -1.582  1.00  1.830          O  
ATOM   2707  CB  GLU A 171      -8.699  13.176  -0.191  1.00  1.730          C  
ATOM   2708  CG  GLU A 171      -9.946  12.698   0.536  1.00  1.730          C  
ATOM   2709  CD  GLU A 171     -10.263  11.259   0.101  1.00  1.730          C  
ATOM   2710  OE1 GLU A 171     -10.165  11.011  -1.074  1.00  1.730          O  
ATOM   2711  OE2 GLU A 171     -10.574  10.426   0.930  1.00  1.730          O  
ATOM   2712  H   GLU A 171      -7.964  14.289   2.225  1.00  1.260          H  
ATOM   2713  HA  GLU A 171      -7.374  14.720  -0.659  1.00  1.570          H  
ATOM   2714 1HB  GLU A 171      -8.881  13.054  -1.259  1.00  2.080          H  
ATOM   2715 2HB  GLU A 171      -7.900  12.475   0.069  1.00  2.080          H  
ATOM   2716 1HG  GLU A 171      -9.774  12.723   1.615  1.00  2.080          H  
ATOM   2717 2HG  GLU A 171     -10.786  13.354   0.304  1.00  2.080          H  
ATOM   2718  N   PRO A 172      -9.944  16.411   0.496  1.00  2.150          N  
ATOM   2719  CA  PRO A 172     -10.925  17.415   0.120  1.00  2.560          C  
ATOM   2720  C   PRO A 172     -10.271  18.454  -0.763  1.00  2.270          C  
ATOM   2721  O   PRO A 172      -9.067  18.678  -0.657  1.00  2.850          O  
ATOM   2722  CB  PRO A 172     -11.358  18.005   1.459  1.00  3.840          C  
ATOM   2723  CG  PRO A 172     -11.073  16.934   2.452  1.00  3.840          C  
ATOM   2724  CD  PRO A 172      -9.846  16.243   1.958  1.00  3.840          C  
ATOM   2725  HA  PRO A 172     -11.764  16.929  -0.399  1.00  3.070          H  
ATOM   2726 1HB  PRO A 172     -10.795  18.933   1.655  1.00  4.610          H  
ATOM   2727 2HB  PRO A 172     -12.423  18.278   1.425  1.00  4.610          H  
ATOM   2728 1HG  PRO A 172     -10.914  17.375   3.423  1.00  4.610          H  
ATOM   2729 2HG  PRO A 172     -11.927  16.249   2.553  1.00  4.610          H  
ATOM   2730 1HD  PRO A 172      -8.967  16.746   2.384  1.00  4.610          H  
ATOM   2731 2HD  PRO A 172      -9.942  15.196   2.246  1.00  4.610          H  
ATOM   2732  N   GLY A 173     -11.044  19.084  -1.636  1.00  1.960          N  
ATOM   2733  CA  GLY A 173     -10.448  20.113  -2.462  1.00  2.400          C  
ATOM   2734  C   GLY A 173     -10.272  21.402  -1.678  1.00  2.810          C  
ATOM   2735  O   GLY A 173     -10.849  21.597  -0.598  1.00  3.390          O  
ATOM   2736  H   GLY A 173     -12.024  18.859  -1.721  1.00  2.350          H  
ATOM   2737 1HA  GLY A 173      -9.480  19.771  -2.832  1.00  2.880          H  
ATOM   2738 2HA  GLY A 173     -11.078  20.294  -3.331  1.00  2.880          H  
ATOM   2739  N   TYR A 174      -9.513  22.314  -2.262  1.00  2.830          N  
ATOM   2740  CA  TYR A 174      -9.234  23.600  -1.657  1.00  3.470          C  
ATOM   2741  C   TYR A 174      -8.840  24.604  -2.735  1.00  3.880          C  
ATOM   2742  O   TYR A 174      -8.639  24.232  -3.895  1.00  3.890          O  
ATOM   2743  CB  TYR A 174      -8.195  23.425  -0.545  1.00  4.600          C  
ATOM   2744  CG  TYR A 174      -6.878  22.864  -0.964  1.00  4.600          C  
ATOM   2745  CD1 TYR A 174      -5.829  23.707  -1.225  1.00  4.600          C  
ATOM   2746  CD2 TYR A 174      -6.711  21.491  -1.084  1.00  4.600          C  
ATOM   2747  CE1 TYR A 174      -4.611  23.192  -1.592  1.00  4.600          C  
ATOM   2748  CE2 TYR A 174      -5.500  20.979  -1.456  1.00  4.600          C  
ATOM   2749  CZ  TYR A 174      -4.442  21.823  -1.707  1.00  4.600          C  
ATOM   2750  OH  TYR A 174      -3.215  21.300  -2.073  1.00  4.600          O  
ATOM   2751  H   TYR A 174      -9.087  22.102  -3.153  1.00  3.400          H  
ATOM   2752  HA  TYR A 174     -10.149  23.971  -1.192  1.00  4.160          H  
ATOM   2753 1HB  TYR A 174      -8.000  24.383  -0.106  1.00  5.520          H  
ATOM   2754 2HB  TYR A 174      -8.603  22.788   0.241  1.00  5.520          H  
ATOM   2755  HD1 TYR A 174      -5.960  24.784  -1.131  1.00  5.520          H  
ATOM   2756  HD2 TYR A 174      -7.540  20.813  -0.876  1.00  5.520          H  
ATOM   2757  HE1 TYR A 174      -3.792  23.854  -1.783  1.00  5.520          H  
ATOM   2758  HE2 TYR A 174      -5.376  19.906  -1.542  1.00  5.520          H  
ATOM   2759  HH  TYR A 174      -2.522  22.009  -2.092  1.00  5.520          H  
ATOM   2760  N   GLY A 175      -8.787  25.880  -2.379  1.00  3.870          N  
ATOM   2761  CA  GLY A 175      -8.424  26.923  -3.318  1.00  3.890          C  
ATOM   2762  C   GLY A 175      -6.954  27.313  -3.286  1.00  3.890          C  
ATOM   2763  O   GLY A 175      -6.102  26.619  -2.732  1.00  3.890          O  
ATOM   2764  H   GLY A 175      -8.967  26.149  -1.416  1.00  4.640          H  
ATOM   2765 1HA  GLY A 175      -8.689  26.605  -4.325  1.00  4.670          H  
ATOM   2766 2HA  GLY A 175      -9.026  27.805  -3.105  1.00  4.670          H  
ATOM   2767  N   HIS A 176      -6.687  28.469  -3.879  1.00  3.890          N  
ATOM   2768  CA  HIS A 176      -5.362  29.053  -4.048  1.00  3.890          C  
ATOM   2769  C   HIS A 176      -5.518  30.559  -3.944  1.00  3.890          C  
ATOM   2770  O   HIS A 176      -6.644  31.048  -3.805  1.00  3.890          O  
ATOM   2771  CB  HIS A 176      -4.769  28.695  -5.427  1.00  5.450          C  
ATOM   2772  CG  HIS A 176      -4.462  27.238  -5.654  1.00  5.450          C  
ATOM   2773  ND1 HIS A 176      -5.429  26.281  -5.914  1.00  5.450          N  
ATOM   2774  CD2 HIS A 176      -3.285  26.596  -5.684  1.00  5.450          C  
ATOM   2775  CE1 HIS A 176      -4.847  25.106  -6.062  1.00  5.450          C  
ATOM   2776  NE2 HIS A 176      -3.546  25.265  -5.937  1.00  5.450          N  
ATOM   2777  H   HIS A 176      -7.468  28.979  -4.269  1.00  4.670          H  
ATOM   2778  HA  HIS A 176      -4.679  28.713  -3.268  1.00  4.670          H  
ATOM   2779 1HB  HIS A 176      -5.446  29.033  -6.213  1.00  6.540          H  
ATOM   2780 2HB  HIS A 176      -3.837  29.232  -5.556  1.00  6.540          H  
ATOM   2781  HD1 HIS A 176      -6.382  26.434  -6.161  1.00  6.540          H  
ATOM   2782  HD2 HIS A 176      -2.268  26.947  -5.551  1.00  6.540          H  
ATOM   2783  HE1 HIS A 176      -5.446  24.218  -6.263  1.00  6.540          H  
ATOM   2784  N   SER A 177      -4.419  31.302  -4.022  1.00  3.890          N  
ATOM   2785  CA  SER A 177      -4.537  32.761  -3.971  1.00  3.890          C  
ATOM   2786  C   SER A 177      -5.451  33.218  -5.112  1.00  3.890          C  
ATOM   2787  O   SER A 177      -5.527  32.571  -6.158  1.00  3.890          O  
ATOM   2788  CB  SER A 177      -3.182  33.434  -4.049  1.00  5.450          C  
ATOM   2789  OG  SER A 177      -2.384  33.113  -2.941  1.00  5.450          O  
ATOM   2790  H   SER A 177      -3.507  30.849  -4.072  1.00  4.670          H  
ATOM   2791  HA  SER A 177      -5.003  33.042  -3.027  1.00  4.670          H  
ATOM   2792 1HB  SER A 177      -2.689  33.123  -4.927  1.00  6.540          H  
ATOM   2793 2HB  SER A 177      -3.313  34.513  -4.114  1.00  6.540          H  
ATOM   2794  HG  SER A 177      -1.580  33.637  -3.032  1.00  6.540          H  
ATOM   2795  N   GLY A 178      -6.187  34.305  -4.891  1.00  3.890          N  
ATOM   2796  CA  GLY A 178      -7.163  34.757  -5.876  1.00  3.890          C  
ATOM   2797  C   GLY A 178      -6.623  35.555  -7.054  1.00  3.890          C  
ATOM   2798  O   GLY A 178      -5.422  35.738  -7.224  1.00  3.890          O  
ATOM   2799  H   GLY A 178      -6.084  34.802  -4.019  1.00  4.670          H  
ATOM   2800 1HA  GLY A 178      -7.692  33.884  -6.260  1.00  4.670          H  
ATOM   2801 2HA  GLY A 178      -7.915  35.356  -5.365  1.00  4.670          H  
ATOM   2802  N   THR A 179      -7.563  36.096  -7.830  1.00  3.890          N  
ATOM   2803  CA  THR A 179      -7.321  36.821  -9.073  1.00  3.890          C  
ATOM   2804  C   THR A 179      -6.288  37.932  -8.997  1.00  3.890          C  
ATOM   2805  O   THR A 179      -5.448  38.070  -9.888  1.00  3.890          O  
ATOM   2806  CB  THR A 179      -8.650  37.435  -9.575  1.00  5.450          C  
ATOM   2807  OG1 THR A 179      -9.603  36.382  -9.796  1.00  5.450          O  
ATOM   2808  CG2 THR A 179      -8.429  38.198 -10.885  1.00  5.450          C  
ATOM   2809  H   THR A 179      -8.531  35.927  -7.591  1.00  4.670          H  
ATOM   2810  HA  THR A 179      -6.973  36.100  -9.813  1.00  4.670          H  
ATOM   2811  HB  THR A 179      -9.042  38.119  -8.822  1.00  6.540          H  
ATOM   2812  HG1 THR A 179     -10.468  36.765  -9.982  1.00  6.540          H  
ATOM   2813 1HG2 THR A 179      -9.378  38.611 -11.222  1.00  6.540          H  
ATOM   2814 2HG2 THR A 179      -7.722  39.013 -10.744  1.00  6.540          H  
ATOM   2815 3HG2 THR A 179      -8.044  37.515 -11.641  1.00  6.540          H  
ATOM   2816  N   LEU A 180      -6.332  38.750  -7.958  1.00  3.890          N  
ATOM   2817  CA  LEU A 180      -5.423  39.891  -7.893  1.00  3.890          C  
ATOM   2818  C   LEU A 180      -4.062  39.482  -7.345  1.00  3.890          C  
ATOM   2819  O   LEU A 180      -3.644  39.912  -6.267  1.00  3.890          O  
ATOM   2820  CB  LEU A 180      -6.037  40.990  -7.021  1.00  5.450          C  
ATOM   2821  CG  LEU A 180      -7.439  41.524  -7.471  1.00  5.450          C  
ATOM   2822  CD1 LEU A 180      -7.911  42.566  -6.463  1.00  5.450          C  
ATOM   2823  CD2 LEU A 180      -7.372  42.116  -8.885  1.00  5.450          C  
ATOM   2824  H   LEU A 180      -6.999  38.577  -7.223  1.00  4.670          H  
ATOM   2825  HA  LEU A 180      -5.260  40.267  -8.898  1.00  4.670          H  
ATOM   2826 1HB  LEU A 180      -6.137  40.603  -6.008  1.00  6.540          H  
ATOM   2827 2HB  LEU A 180      -5.349  41.835  -6.997  1.00  6.540          H  
ATOM   2828  HG  LEU A 180      -8.158  40.706  -7.465  1.00  6.540          H  
ATOM   2829 1HD1 LEU A 180      -8.897  42.932  -6.750  1.00  6.540          H  
ATOM   2830 2HD1 LEU A 180      -7.967  42.115  -5.472  1.00  6.540          H  
ATOM   2831 3HD1 LEU A 180      -7.208  43.398  -6.443  1.00  6.540          H  
ATOM   2832 1HD2 LEU A 180      -8.360  42.481  -9.169  1.00  6.540          H  
ATOM   2833 2HD2 LEU A 180      -6.663  42.944  -8.902  1.00  6.540          H  
ATOM   2834 3HD2 LEU A 180      -7.062  41.361  -9.600  1.00  6.540          H  
ATOM   2835  N   ALA A 181      -3.387  38.629  -8.106  1.00  3.890          N  
ATOM   2836  CA  ALA A 181      -2.104  38.063  -7.739  1.00  3.890          C  
ATOM   2837  C   ALA A 181      -1.373  37.499  -8.959  1.00  3.890          C  
ATOM   2838  O   ALA A 181      -1.966  37.181  -9.989  1.00  3.890          O  
ATOM   2839  CB  ALA A 181      -2.295  36.986  -6.677  1.00  5.450          C  
ATOM   2840  H   ALA A 181      -3.837  38.357  -8.984  1.00  4.670          H  
ATOM   2841  HA  ALA A 181      -1.487  38.858  -7.325  1.00  4.670          H  
ATOM   2842 1HB  ALA A 181      -1.329  36.580  -6.387  1.00  6.540          H  
ATOM   2843 2HB  ALA A 181      -2.785  37.420  -5.807  1.00  6.540          H  
ATOM   2844 3HB  ALA A 181      -2.911  36.202  -7.064  1.00  6.540          H  
ATOM   2845  N   ASN A 182      -0.067  37.370  -8.819  1.00  3.890          N  
ATOM   2846  CA  ASN A 182       0.811  36.757  -9.809  1.00  3.890          C  
ATOM   2847  C   ASN A 182       0.634  35.240  -9.887  1.00  3.890          C  
ATOM   2848  O   ASN A 182       0.772  34.552  -8.880  1.00  3.890          O  
ATOM   2849  CB  ASN A 182       2.265  37.100  -9.510  1.00  5.450          C  
ATOM   2850  CG  ASN A 182       3.230  36.566 -10.555  1.00  5.450          C  
ATOM   2851  OD1 ASN A 182       2.821  35.780 -11.424  1.00  5.450          O  
ATOM   2852  ND2 ASN A 182       4.486  36.936 -10.471  1.00  5.450          N  
ATOM   2853  H   ASN A 182       0.349  37.690  -7.955  1.00  4.670          H  
ATOM   2854  HA  ASN A 182       0.555  37.162 -10.789  1.00  4.670          H  
ATOM   2855 1HB  ASN A 182       2.376  38.182  -9.456  1.00  6.540          H  
ATOM   2856 2HB  ASN A 182       2.533  36.698  -8.540  1.00  6.540          H  
ATOM   2857 1HD2 ASN A 182       5.174  36.551 -11.128  1.00  6.540          H  
ATOM   2858 2HD2 ASN A 182       4.780  37.559  -9.747  1.00  6.540          H  
ATOM   2859  N   TYR A 183       0.354  34.699 -11.072  1.00  3.890          N  
ATOM   2860  CA  TYR A 183       0.162  33.250 -11.249  1.00  3.890          C  
ATOM   2861  C   TYR A 183       1.327  32.414 -10.681  1.00  3.890          C  
ATOM   2862  O   TYR A 183       1.151  31.248 -10.292  1.00  3.890          O  
ATOM   2863  CB  TYR A 183      -0.045  32.919 -12.728  1.00  5.450          C  
ATOM   2864  CG  TYR A 183       1.213  32.934 -13.592  1.00  5.450          C  
ATOM   2865  CD1 TYR A 183       1.927  31.755 -13.788  1.00  5.450          C  
ATOM   2866  CD2 TYR A 183       1.647  34.107 -14.191  1.00  5.450          C  
ATOM   2867  CE1 TYR A 183       3.051  31.746 -14.583  1.00  5.450          C  
ATOM   2868  CE2 TYR A 183       2.778  34.098 -14.985  1.00  5.450          C  
ATOM   2869  CZ  TYR A 183       3.476  32.921 -15.187  1.00  5.450          C  
ATOM   2870  OH  TYR A 183       4.597  32.908 -15.989  1.00  5.450          O  
ATOM   2871  H   TYR A 183       0.259  35.314 -11.868  1.00  4.670          H  
ATOM   2872  HA  TYR A 183      -0.731  32.958 -10.723  1.00  4.670          H  
ATOM   2873 1HB  TYR A 183      -0.496  31.930 -12.812  1.00  6.540          H  
ATOM   2874 2HB  TYR A 183      -0.750  33.631 -13.153  1.00  6.540          H  
ATOM   2875  HD1 TYR A 183       1.591  30.831 -13.316  1.00  6.540          H  
ATOM   2876  HD2 TYR A 183       1.098  35.034 -14.041  1.00  6.540          H  
ATOM   2877  HE1 TYR A 183       3.602  30.820 -14.738  1.00  6.540          H  
ATOM   2878  HE2 TYR A 183       3.117  35.019 -15.457  1.00  6.540          H  
ATOM   2879  HH  TYR A 183       4.813  33.808 -16.251  1.00  6.540          H  
ATOM   2880  N   GLN A 184       2.505  33.037 -10.574  1.00  3.890          N  
ATOM   2881  CA  GLN A 184       3.735  32.422 -10.091  1.00  3.890          C  
ATOM   2882  C   GLN A 184       3.796  32.374  -8.562  1.00  3.890          C  
ATOM   2883  O   GLN A 184       4.751  31.840  -7.998  1.00  3.890          O  
ATOM   2884  CB  GLN A 184       4.938  33.225 -10.576  1.00  5.450          C  
ATOM   2885  CG  GLN A 184       5.097  33.244 -12.059  1.00  5.450          C  
ATOM   2886  CD  GLN A 184       6.220  34.144 -12.537  1.00  5.450          C  
ATOM   2887  OE1 GLN A 184       6.367  35.314 -12.123  1.00  5.450          O  
ATOM   2888  NE2 GLN A 184       7.045  33.600 -13.428  1.00  5.450          N  
ATOM   2889  H   GLN A 184       2.546  34.010 -10.880  1.00  4.670          H  
ATOM   2890  HA  GLN A 184       3.787  31.404 -10.474  1.00  4.670          H  
ATOM   2891 1HB  GLN A 184       4.862  34.232 -10.216  1.00  6.540          H  
ATOM   2892 2HB  GLN A 184       5.846  32.801 -10.154  1.00  6.540          H  
ATOM   2893 1HG  GLN A 184       5.279  32.234 -12.416  1.00  6.540          H  
ATOM   2894 2HG  GLN A 184       4.179  33.625 -12.471  1.00  6.540          H  
ATOM   2895 1HE2 GLN A 184       7.813  34.130 -13.792  1.00  6.540          H  
ATOM   2896 2HE2 GLN A 184       6.897  32.660 -13.743  1.00  6.540          H  
ATOM   2897  N   THR A 185       2.802  32.971  -7.897  1.00  3.890          N  
ATOM   2898  CA  THR A 185       2.709  32.998  -6.448  1.00  3.890          C  
ATOM   2899  C   THR A 185       1.386  32.341  -6.092  1.00  3.890          C  
ATOM   2900  O   THR A 185       1.195  31.853  -4.973  1.00  3.890          O  
ATOM   2901  CB  THR A 185       2.764  34.437  -5.887  1.00  5.450          C  
ATOM   2902  OG1 THR A 185       1.616  35.181  -6.327  1.00  5.450          O  
ATOM   2903  CG2 THR A 185       4.018  35.122  -6.426  1.00  5.450          C  
ATOM   2904  H   THR A 185       2.048  33.409  -8.412  1.00  4.670          H  
ATOM   2905  HA  THR A 185       3.519  32.412  -6.017  1.00  4.670          H  
ATOM   2906  HB  THR A 185       2.790  34.415  -4.799  1.00  6.540          H  
ATOM   2907  HG1 THR A 185       0.847  34.905  -5.825  1.00  6.540          H  
ATOM   2908 1HG2 THR A 185       4.067  36.139  -6.043  1.00  6.540          H  
ATOM   2909 2HG2 THR A 185       4.896  34.567  -6.103  1.00  6.540          H  
ATOM   2910 3HG2 THR A 185       3.990  35.148  -7.511  1.00  6.540          H  
ATOM   2911  N   ILE A 186       0.496  32.260  -7.093  1.00  3.890          N  
ATOM   2912  CA  ILE A 186      -0.798  31.617  -6.901  1.00  3.890          C  
ATOM   2913  C   ILE A 186      -0.670  30.109  -6.962  1.00  3.540          C  
ATOM   2914  O   ILE A 186      -1.061  29.419  -6.028  1.00  3.300          O  
ATOM   2915  CB  ILE A 186      -1.866  31.998  -7.967  1.00  5.450          C  
ATOM   2916  CG1 ILE A 186      -2.261  33.506  -7.888  1.00  5.450          C  
ATOM   2917  CG2 ILE A 186      -3.127  31.099  -7.770  1.00  5.450          C  
ATOM   2918  CD1 ILE A 186      -3.083  34.015  -9.073  1.00  5.450          C  
ATOM   2919  H   ILE A 186       0.711  32.767  -7.958  1.00  4.670          H  
ATOM   2920  HA  ILE A 186      -1.165  31.880  -5.915  1.00  4.670          H  
ATOM   2921  HB  ILE A 186      -1.467  31.817  -8.949  1.00  6.540          H  
ATOM   2922 1HG1 ILE A 186      -2.866  33.670  -7.020  1.00  6.540          H  
ATOM   2923 2HG1 ILE A 186      -1.366  34.101  -7.804  1.00  6.540          H  
ATOM   2924 1HG2 ILE A 186      -3.879  31.334  -8.511  1.00  6.540          H  
ATOM   2925 2HG2 ILE A 186      -2.893  30.044  -7.864  1.00  6.540          H  
ATOM   2926 3HG2 ILE A 186      -3.537  31.281  -6.787  1.00  6.540          H  
ATOM   2927 1HD1 ILE A 186      -3.324  35.064  -8.934  1.00  6.540          H  
ATOM   2928 2HD1 ILE A 186      -2.539  33.916  -9.987  1.00  6.540          H  
ATOM   2929 3HD1 ILE A 186      -4.011  33.466  -9.149  1.00  6.540          H  
ATOM   2930  N   SER A 187      -0.103  29.559  -8.041  1.00  3.830          N  
ATOM   2931  CA  SER A 187      -0.072  28.103  -8.129  1.00  3.890          C  
ATOM   2932  C   SER A 187       0.677  27.429  -6.962  1.00  3.600          C  
ATOM   2933  O   SER A 187       0.129  26.507  -6.351  1.00  3.740          O  
ATOM   2934  CB  SER A 187       0.412  27.633  -9.497  1.00  5.420          C  
ATOM   2935  OG  SER A 187       0.475  26.238  -9.548  1.00  5.420          O  
ATOM   2936  H   SER A 187       0.261  30.144  -8.803  1.00  4.600          H  
ATOM   2937  HA  SER A 187      -1.108  27.761  -8.066  1.00  4.670          H  
ATOM   2938 1HB  SER A 187      -0.300  27.980 -10.245  1.00  6.510          H  
ATOM   2939 2HB  SER A 187       1.357  28.053  -9.769  1.00  6.510          H  
ATOM   2940  HG  SER A 187       0.763  26.019 -10.437  1.00  6.510          H  
ATOM   2941  N   PRO A 188       1.886  27.885  -6.547  1.00  3.540          N  
ATOM   2942  CA  PRO A 188       2.654  27.341  -5.440  1.00  3.360          C  
ATOM   2943  C   PRO A 188       1.922  27.386  -4.102  1.00  2.770          C  
ATOM   2944  O   PRO A 188       2.301  26.670  -3.167  1.00  2.780          O  
ATOM   2945  CB  PRO A 188       3.898  28.233  -5.405  1.00  5.040          C  
ATOM   2946  CG  PRO A 188       4.027  28.767  -6.790  1.00  5.040          C  
ATOM   2947  CD  PRO A 188       2.615  28.975  -7.253  1.00  5.040          C  
ATOM   2948  HA  PRO A 188       2.933  26.302  -5.686  1.00  4.030          H  
ATOM   2949 1HB  PRO A 188       3.753  29.040  -4.665  1.00  6.050          H  
ATOM   2950 2HB  PRO A 188       4.776  27.655  -5.083  1.00  6.050          H  
ATOM   2951 1HG  PRO A 188       4.608  29.698  -6.778  1.00  6.050          H  
ATOM   2952 2HG  PRO A 188       4.580  28.058  -7.424  1.00  6.050          H  
ATOM   2953 1HD  PRO A 188       2.290  29.940  -6.920  1.00  6.050          H  
ATOM   2954 2HD  PRO A 188       2.609  28.893  -8.316  1.00  6.050          H  
ATOM   2955  N   SER A 189       0.884  28.226  -3.975  1.00  2.490          N  
ATOM   2956  CA  SER A 189       0.175  28.339  -2.713  1.00  2.220          C  
ATOM   2957  C   SER A 189      -0.504  27.019  -2.374  1.00  2.010          C  
ATOM   2958  O   SER A 189      -0.718  26.706  -1.198  1.00  2.410          O  
ATOM   2959  CB  SER A 189      -0.840  29.482  -2.756  1.00  3.220          C  
ATOM   2960  OG  SER A 189      -1.927  29.197  -3.601  1.00  3.220          O  
ATOM   2961  H   SER A 189       0.516  28.762  -4.763  1.00  2.990          H  
ATOM   2962  HA  SER A 189       0.894  28.577  -1.939  1.00  2.660          H  
ATOM   2963 1HB  SER A 189      -1.204  29.675  -1.751  1.00  3.860          H  
ATOM   2964 2HB  SER A 189      -0.345  30.389  -3.108  1.00  3.860          H  
ATOM   2965  HG  SER A 189      -1.556  29.179  -4.498  1.00  3.860          H  
ATOM   2966  N   GLY A 190      -0.710  26.168  -3.402  1.00  1.970          N  
ATOM   2967  CA  GLY A 190      -1.350  24.874  -3.255  1.00  2.220          C  
ATOM   2968  C   GLY A 190      -0.512  23.900  -2.439  1.00  1.920          C  
ATOM   2969  O   GLY A 190      -1.018  22.883  -1.950  1.00  1.940          O  
ATOM   2970  H   GLY A 190      -0.435  26.441  -4.352  1.00  2.360          H  
ATOM   2971 1HA  GLY A 190      -2.324  25.017  -2.797  1.00  2.660          H  
ATOM   2972 2HA  GLY A 190      -1.524  24.453  -4.245  1.00  2.660          H  
ATOM   2973  N   ASN A 191       0.787  24.191  -2.322  1.00  1.870          N  
ATOM   2974  CA  ASN A 191       1.707  23.362  -1.569  1.00  1.810          C  
ATOM   2975  C   ASN A 191       2.155  24.094  -0.311  1.00  1.540          C  
ATOM   2976  O   ASN A 191       2.340  23.477   0.748  1.00  1.550          O  
ATOM   2977  CB  ASN A 191       2.915  23.038  -2.421  1.00  2.560          C  
ATOM   2978  CG  ASN A 191       2.571  22.234  -3.636  1.00  2.560          C  
ATOM   2979  OD1 ASN A 191       1.796  21.272  -3.587  1.00  2.560          O  
ATOM   2980  ND2 ASN A 191       3.139  22.625  -4.753  1.00  2.560          N  
ATOM   2981  H   ASN A 191       1.144  25.043  -2.752  1.00  2.240          H  
ATOM   2982  HA  ASN A 191       1.204  22.444  -1.265  1.00  2.170          H  
ATOM   2983 1HB  ASN A 191       3.386  23.973  -2.739  1.00  3.070          H  
ATOM   2984 2HB  ASN A 191       3.644  22.490  -1.826  1.00  3.070          H  
ATOM   2985 1HD2 ASN A 191       2.953  22.138  -5.606  1.00  3.070          H  
ATOM   2986 2HD2 ASN A 191       3.758  23.411  -4.753  1.00  3.070          H  
ATOM   2987  N   ASN A 192       2.313  25.419  -0.437  1.00  1.460          N  
ATOM   2988  CA  ASN A 192       2.862  26.234   0.628  1.00  1.430          C  
ATOM   2989  C   ASN A 192       1.918  26.418   1.793  1.00  1.270          C  
ATOM   2990  O   ASN A 192       2.349  26.349   2.943  1.00  1.320          O  
ATOM   2991  CB  ASN A 192       3.239  27.596   0.092  1.00  2.010          C  
ATOM   2992  CG  ASN A 192       4.419  27.565  -0.829  1.00  2.010          C  
ATOM   2993  OD1 ASN A 192       5.239  26.641  -0.817  1.00  2.010          O  
ATOM   2994  ND2 ASN A 192       4.520  28.575  -1.649  1.00  2.010          N  
ATOM   2995  H   ASN A 192       2.123  25.858  -1.337  1.00  1.750          H  
ATOM   2996  HA  ASN A 192       3.758  25.741   1.004  1.00  1.720          H  
ATOM   2997 1HB  ASN A 192       2.401  28.009  -0.434  1.00  2.420          H  
ATOM   2998 2HB  ASN A 192       3.459  28.262   0.923  1.00  2.420          H  
ATOM   2999 1HD2 ASN A 192       5.281  28.617  -2.293  1.00  2.420          H  
ATOM   3000 2HD2 ASN A 192       3.839  29.306  -1.634  1.00  2.420          H  
ATOM   3001  N   LYS A 193       0.621  26.652   1.558  1.00  1.210          N  
ATOM   3002  CA  LYS A 193      -0.212  26.878   2.734  1.00  1.200          C  
ATOM   3003  C   LYS A 193      -0.252  25.642   3.620  1.00  1.070          C  
ATOM   3004  O   LYS A 193      -0.176  25.727   4.851  1.00  1.030          O  
ATOM   3005  CB  LYS A 193      -1.624  27.324   2.357  1.00  1.680          C  
ATOM   3006  CG  LYS A 193      -1.699  28.750   1.825  1.00  1.680          C  
ATOM   3007  CD  LYS A 193      -3.141  29.178   1.562  1.00  1.680          C  
ATOM   3008  CE  LYS A 193      -3.203  30.629   1.098  1.00  1.680          C  
ATOM   3009  NZ  LYS A 193      -4.607  31.095   0.897  1.00  1.680          N  
ATOM   3010  H   LYS A 193       0.233  26.698   0.608  1.00  1.450          H  
ATOM   3011  HA  LYS A 193       0.244  27.680   3.308  1.00  1.440          H  
ATOM   3012 1HB  LYS A 193      -2.005  26.670   1.573  1.00  2.020          H  
ATOM   3013 2HB  LYS A 193      -2.288  27.227   3.203  1.00  2.020          H  
ATOM   3014 1HG  LYS A 193      -1.246  29.430   2.543  1.00  2.020          H  
ATOM   3015 2HG  LYS A 193      -1.135  28.807   0.893  1.00  2.020          H  
ATOM   3016 1HD  LYS A 193      -3.572  28.538   0.789  1.00  2.020          H  
ATOM   3017 2HD  LYS A 193      -3.733  29.067   2.475  1.00  2.020          H  
ATOM   3018 1HE  LYS A 193      -2.721  31.264   1.841  1.00  2.020          H  
ATOM   3019 2HE  LYS A 193      -2.667  30.718   0.153  1.00  2.020          H  
ATOM   3020 1HZ  LYS A 193      -4.595  32.057   0.579  1.00  2.020          H  
ATOM   3021 2HZ  LYS A 193      -5.061  30.517   0.205  1.00  2.020          H  
ATOM   3022 3HZ  LYS A 193      -5.121  31.031   1.771  1.00  2.020          H  
ATOM   3023  N   MET A 194      -0.354  24.485   2.982  1.00  1.080          N  
ATOM   3024  CA  MET A 194      -0.401  23.220   3.674  1.00  1.060          C  
ATOM   3025  C   MET A 194       0.902  22.976   4.442  1.00  1.000          C  
ATOM   3026  O   MET A 194       0.868  22.645   5.639  1.00  1.000          O  
ATOM   3027  CB  MET A 194      -0.701  22.131   2.644  1.00  1.490          C  
ATOM   3028  CG  MET A 194      -0.810  20.744   3.189  1.00  1.490          C  
ATOM   3029  SD  MET A 194       0.750  19.893   3.384  1.00  1.490          S  
ATOM   3030  CE  MET A 194       1.274  19.513   1.701  1.00  1.490          C  
ATOM   3031  H   MET A 194      -0.444  24.501   1.978  1.00  1.300          H  
ATOM   3032  HA  MET A 194      -1.212  23.250   4.398  1.00  1.270          H  
ATOM   3033 1HB  MET A 194      -1.643  22.359   2.148  1.00  1.790          H  
ATOM   3034 2HB  MET A 194       0.072  22.149   1.880  1.00  1.790          H  
ATOM   3035 1HG  MET A 194      -1.276  20.819   4.168  1.00  1.790          H  
ATOM   3036 2HG  MET A 194      -1.452  20.146   2.543  1.00  1.790          H  
ATOM   3037 1HE  MET A 194       2.218  18.979   1.732  1.00  1.790          H  
ATOM   3038 2HE  MET A 194       0.522  18.883   1.214  1.00  1.790          H  
ATOM   3039 3HE  MET A 194       1.404  20.434   1.128  1.00  1.790          H  
ATOM   3040  N   GLN A 195       2.048  23.184   3.778  1.00  1.050          N  
ATOM   3041  CA  GLN A 195       3.343  22.997   4.402  1.00  1.110          C  
ATOM   3042  C   GLN A 195       3.556  23.884   5.620  1.00  1.010          C  
ATOM   3043  O   GLN A 195       4.008  23.403   6.661  1.00  1.010          O  
ATOM   3044  CB  GLN A 195       4.451  23.293   3.407  1.00  1.530          C  
ATOM   3045  CG  GLN A 195       5.854  23.134   3.951  1.00  1.530          C  
ATOM   3046  CD  GLN A 195       6.850  23.582   2.949  1.00  1.530          C  
ATOM   3047  OE1 GLN A 195       6.694  23.338   1.747  1.00  1.530          O  
ATOM   3048  NE2 GLN A 195       7.891  24.257   3.418  1.00  1.530          N  
ATOM   3049  H   GLN A 195       2.029  23.446   2.785  1.00  1.260          H  
ATOM   3050  HA  GLN A 195       3.413  21.961   4.723  1.00  1.330          H  
ATOM   3051 1HB  GLN A 195       4.340  22.633   2.543  1.00  1.840          H  
ATOM   3052 2HB  GLN A 195       4.346  24.316   3.044  1.00  1.840          H  
ATOM   3053 1HG  GLN A 195       5.988  23.740   4.850  1.00  1.840          H  
ATOM   3054 2HG  GLN A 195       6.042  22.080   4.179  1.00  1.840          H  
ATOM   3055 1HE2 GLN A 195       8.599  24.590   2.795  1.00  1.840          H  
ATOM   3056 2HE2 GLN A 195       7.981  24.434   4.433  1.00  1.840          H  
ATOM   3057  N   VAL A 196       3.231  25.177   5.492  1.00  0.980          N  
ATOM   3058  CA  VAL A 196       3.437  26.121   6.588  1.00  0.970          C  
ATOM   3059  C   VAL A 196       2.611  25.704   7.782  1.00  0.870          C  
ATOM   3060  O   VAL A 196       3.087  25.753   8.928  1.00  0.870          O  
ATOM   3061  CB  VAL A 196       3.119  27.561   6.146  1.00  1.360          C  
ATOM   3062  CG1 VAL A 196       3.119  28.523   7.349  1.00  1.360          C  
ATOM   3063  CG2 VAL A 196       4.176  28.006   5.147  1.00  1.360          C  
ATOM   3064  H   VAL A 196       2.853  25.516   4.601  1.00  1.180          H  
ATOM   3065  HA  VAL A 196       4.495  26.083   6.870  1.00  1.160          H  
ATOM   3066  HB  VAL A 196       2.138  27.579   5.678  1.00  1.630          H  
ATOM   3067 1HG1 VAL A 196       2.893  29.531   7.007  1.00  1.630          H  
ATOM   3068 2HG1 VAL A 196       2.381  28.226   8.074  1.00  1.630          H  
ATOM   3069 3HG1 VAL A 196       4.101  28.508   7.819  1.00  1.630          H  
ATOM   3070 1HG2 VAL A 196       3.960  29.019   4.809  1.00  1.630          H  
ATOM   3071 2HG2 VAL A 196       5.158  27.981   5.629  1.00  1.630          H  
ATOM   3072 3HG2 VAL A 196       4.182  27.337   4.293  1.00  1.630          H  
ATOM   3073  N   PHE A 197       1.364  25.324   7.534  1.00  0.850          N  
ATOM   3074  CA  PHE A 197       0.508  24.888   8.605  1.00  0.800          C  
ATOM   3075  C   PHE A 197       1.137  23.748   9.430  1.00  0.740          C  
ATOM   3076  O   PHE A 197       1.209  23.822  10.667  1.00  0.740          O  
ATOM   3077  CB  PHE A 197      -0.875  24.525   8.093  1.00  1.140          C  
ATOM   3078  CG  PHE A 197      -1.653  24.024   9.174  1.00  1.140          C  
ATOM   3079  CD1 PHE A 197      -2.246  24.874  10.085  1.00  1.140          C  
ATOM   3080  CD2 PHE A 197      -1.754  22.696   9.343  1.00  1.140          C  
ATOM   3081  CE1 PHE A 197      -2.897  24.367  11.144  1.00  1.140          C  
ATOM   3082  CE2 PHE A 197      -2.392  22.208  10.378  1.00  1.140          C  
ATOM   3083  CZ  PHE A 197      -2.952  23.032  11.286  1.00  1.140          C  
ATOM   3084  H   PHE A 197       0.995  25.353   6.575  1.00  1.020          H  
ATOM   3085  HA  PHE A 197       0.374  25.714   9.265  1.00  0.960          H  
ATOM   3086 1HB  PHE A 197      -1.369  25.399   7.666  1.00  1.370          H  
ATOM   3087 2HB  PHE A 197      -0.800  23.762   7.315  1.00  1.370          H  
ATOM   3088  HD1 PHE A 197      -2.176  25.948   9.952  1.00  1.370          H  
ATOM   3089  HD2 PHE A 197      -1.287  22.029   8.624  1.00  1.370          H  
ATOM   3090  HE1 PHE A 197      -3.358  25.016  11.876  1.00  1.370          H  
ATOM   3091  HE2 PHE A 197      -2.454  21.142  10.506  1.00  1.370          H  
ATOM   3092  HZ  PHE A 197      -3.444  22.600  12.118  1.00  1.370          H  
ATOM   3093  N   ILE A 198       1.599  22.693   8.742  1.00  0.760          N  
ATOM   3094  CA  ILE A 198       2.191  21.542   9.424  1.00  0.790          C  
ATOM   3095  C   ILE A 198       3.472  21.930  10.182  1.00  0.790          C  
ATOM   3096  O   ILE A 198       3.698  21.415  11.284  1.00  0.800          O  
ATOM   3097  CB  ILE A 198       2.392  20.335   8.473  1.00  1.090          C  
ATOM   3098  CG1 ILE A 198       1.001  19.883   7.889  1.00  1.090          C  
ATOM   3099  CG2 ILE A 198       3.011  19.130   9.244  1.00  1.090          C  
ATOM   3100  CD1 ILE A 198      -0.046  19.406   8.923  1.00  1.090          C  
ATOM   3101  H   ILE A 198       1.509  22.698   7.717  1.00  0.910          H  
ATOM   3102  HA  ILE A 198       1.494  21.229  10.197  1.00  0.950          H  
ATOM   3103  HB  ILE A 198       3.039  20.632   7.639  1.00  1.310          H  
ATOM   3104 1HG1 ILE A 198       0.577  20.734   7.362  1.00  1.310          H  
ATOM   3105 2HG1 ILE A 198       1.162  19.081   7.166  1.00  1.310          H  
ATOM   3106 1HG2 ILE A 198       3.137  18.287   8.564  1.00  1.310          H  
ATOM   3107 2HG2 ILE A 198       3.951  19.387   9.653  1.00  1.310          H  
ATOM   3108 3HG2 ILE A 198       2.369  18.843  10.056  1.00  1.310          H  
ATOM   3109 1HD1 ILE A 198      -0.944  19.170   8.410  1.00  1.310          H  
ATOM   3110 2HD1 ILE A 198       0.297  18.529   9.446  1.00  1.310          H  
ATOM   3111 3HD1 ILE A 198      -0.268  20.172   9.633  1.00  1.310          H  
ATOM   3112  N   GLU A 199       4.333  22.793   9.592  1.00  0.830          N  
ATOM   3113  CA  GLU A 199       5.568  23.217  10.277  1.00  0.870          C  
ATOM   3114  C   GLU A 199       5.260  23.858  11.622  1.00  0.810          C  
ATOM   3115  O   GLU A 199       5.924  23.559  12.629  1.00  0.830          O  
ATOM   3116  CB  GLU A 199       6.323  24.270   9.445  1.00  1.200          C  
ATOM   3117  CG  GLU A 199       7.002  23.800   8.169  1.00  1.200          C  
ATOM   3118  CD  GLU A 199       7.547  24.964   7.355  1.00  1.200          C  
ATOM   3119  OE1 GLU A 199       7.282  26.088   7.719  1.00  1.200          O  
ATOM   3120  OE2 GLU A 199       8.223  24.728   6.370  1.00  1.200          O  
ATOM   3121  H   GLU A 199       4.131  23.141   8.646  1.00  1.000          H  
ATOM   3122  HA  GLU A 199       6.208  22.366  10.460  1.00  1.040          H  
ATOM   3123 1HB  GLU A 199       5.625  25.057   9.162  1.00  1.440          H  
ATOM   3124 2HB  GLU A 199       7.089  24.731  10.068  1.00  1.440          H  
ATOM   3125 1HG  GLU A 199       7.828  23.143   8.432  1.00  1.440          H  
ATOM   3126 2HG  GLU A 199       6.301  23.232   7.570  1.00  1.440          H  
ATOM   3127  N   THR A 200       4.230  24.704  11.652  1.00  0.770          N  
ATOM   3128  CA  THR A 200       3.850  25.363  12.887  1.00  0.770          C  
ATOM   3129  C   THR A 200       3.373  24.348  13.912  1.00  0.710          C  
ATOM   3130  O   THR A 200       3.729  24.444  15.083  1.00  0.750          O  
ATOM   3131  CB  THR A 200       2.798  26.435  12.664  1.00  1.080          C  
ATOM   3132  OG1 THR A 200       3.323  27.428  11.763  1.00  1.080          O  
ATOM   3133  CG2 THR A 200       2.467  27.123  13.999  1.00  1.080          C  
ATOM   3134  H   THR A 200       3.753  24.934  10.772  1.00  0.920          H  
ATOM   3135  HA  THR A 200       4.733  25.854  13.294  1.00  0.920          H  
ATOM   3136  HB  THR A 200       1.907  25.981  12.234  1.00  1.290          H  
ATOM   3137  HG1 THR A 200       3.428  27.035  10.882  1.00  1.290          H  
ATOM   3138 1HG2 THR A 200       1.741  27.883  13.820  1.00  1.290          H  
ATOM   3139 2HG2 THR A 200       2.070  26.408  14.714  1.00  1.290          H  
ATOM   3140 3HG2 THR A 200       3.369  27.572  14.409  1.00  1.290          H  
ATOM   3141  N   LEU A 201       2.548  23.371  13.499  1.00  0.680          N  
ATOM   3142  CA  LEU A 201       2.142  22.374  14.485  1.00  0.690          C  
ATOM   3143  C   LEU A 201       3.327  21.569  15.016  1.00  0.710          C  
ATOM   3144  O   LEU A 201       3.441  21.366  16.225  1.00  0.740          O  
ATOM   3145  CB  LEU A 201       1.149  21.352  13.903  1.00  0.960          C  
ATOM   3146  CG  LEU A 201      -0.287  21.773  13.619  1.00  0.960          C  
ATOM   3147  CD1 LEU A 201      -0.967  20.661  12.933  1.00  0.960          C  
ATOM   3148  CD2 LEU A 201      -1.013  22.022  14.905  1.00  0.960          C  
ATOM   3149  H   LEU A 201       2.208  23.357  12.533  1.00  0.820          H  
ATOM   3150  HA  LEU A 201       1.690  22.887  15.323  1.00  0.830          H  
ATOM   3151 1HB  LEU A 201       1.564  20.994  12.961  1.00  1.150          H  
ATOM   3152 2HB  LEU A 201       1.106  20.528  14.571  1.00  1.150          H  
ATOM   3153  HG  LEU A 201      -0.305  22.663  12.980  1.00  1.150          H  
ATOM   3154 1HD1 LEU A 201      -1.989  20.908  12.751  1.00  1.150          H  
ATOM   3155 2HD1 LEU A 201      -0.468  20.429  11.999  1.00  1.150          H  
ATOM   3156 3HD1 LEU A 201      -0.943  19.826  13.578  1.00  1.150          H  
ATOM   3157 1HD2 LEU A 201      -2.033  22.288  14.688  1.00  1.150          H  
ATOM   3158 2HD2 LEU A 201      -0.996  21.125  15.521  1.00  1.150          H  
ATOM   3159 3HD2 LEU A 201      -0.545  22.823  15.436  1.00  1.150          H  
ATOM   3160  N   SER A 202       4.287  21.198  14.171  1.00  0.760          N  
ATOM   3161  CA  SER A 202       5.421  20.394  14.646  1.00  0.860          C  
ATOM   3162  C   SER A 202       6.133  21.090  15.797  1.00  0.850          C  
ATOM   3163  O   SER A 202       6.398  20.502  16.859  1.00  0.870          O  
ATOM   3164  CB  SER A 202       6.400  20.173  13.518  1.00  1.160          C  
ATOM   3165  OG  SER A 202       7.487  19.394  13.929  1.00  1.160          O  
ATOM   3166  H   SER A 202       4.186  21.397  13.167  1.00  0.910          H  
ATOM   3167  HA  SER A 202       5.052  19.439  15.004  1.00  1.030          H  
ATOM   3168 1HB  SER A 202       5.895  19.701  12.687  1.00  1.400          H  
ATOM   3169 2HB  SER A 202       6.756  21.139  13.168  1.00  1.400          H  
ATOM   3170  HG  SER A 202       8.109  19.407  13.197  1.00  1.400          H  
ATOM   3171  N   ALA A 203       6.342  22.393  15.615  1.00  0.880          N  
ATOM   3172  CA  ALA A 203       6.998  23.290  16.562  1.00  0.970          C  
ATOM   3173  C   ALA A 203       6.281  23.410  17.917  1.00  0.930          C  
ATOM   3174  O   ALA A 203       6.863  23.914  18.883  1.00  1.170          O  
ATOM   3175  CB  ALA A 203       7.101  24.673  15.941  1.00  1.320          C  
ATOM   3176  H   ALA A 203       6.076  22.786  14.703  1.00  1.060          H  
ATOM   3177  HA  ALA A 203       7.997  22.903  16.744  1.00  1.160          H  
ATOM   3178 1HB  ALA A 203       7.628  25.339  16.622  1.00  1.590          H  
ATOM   3179 2HB  ALA A 203       7.641  24.606  14.998  1.00  1.590          H  
ATOM   3180 3HB  ALA A 203       6.100  25.058  15.759  1.00  1.590          H  
ATOM   3181  N   ARG A 204       5.001  23.052  17.972  1.00  0.750          N  
ATOM   3182  CA  ARG A 204       4.196  23.173  19.179  1.00  0.780          C  
ATOM   3183  C   ARG A 204       3.806  21.806  19.773  1.00  0.760          C  
ATOM   3184  O   ARG A 204       3.587  21.692  20.987  1.00  0.880          O  
ATOM   3185  CB  ARG A 204       2.948  23.979  18.858  1.00  1.080          C  
ATOM   3186  CG  ARG A 204       3.162  25.429  18.389  1.00  1.080          C  
ATOM   3187  CD  ARG A 204       3.610  26.337  19.479  1.00  1.080          C  
ATOM   3188  NE  ARG A 204       2.548  26.598  20.488  1.00  1.080          N  
ATOM   3189  CZ  ARG A 204       2.759  26.899  21.793  1.00  1.080          C  
ATOM   3190  NH1 ARG A 204       3.978  26.951  22.300  1.00  1.080          N  
ATOM   3191  NH2 ARG A 204       1.709  27.146  22.556  1.00  1.080          N  
ATOM   3192  H   ARG A 204       4.576  22.606  17.159  1.00  0.900          H  
ATOM   3193  HA  ARG A 204       4.781  23.701  19.926  1.00  0.940          H  
ATOM   3194 1HB  ARG A 204       2.476  23.493  18.018  1.00  1.300          H  
ATOM   3195 2HB  ARG A 204       2.258  23.971  19.699  1.00  1.300          H  
ATOM   3196 1HG  ARG A 204       3.917  25.443  17.602  1.00  1.300          H  
ATOM   3197 2HG  ARG A 204       2.223  25.813  17.988  1.00  1.300          H  
ATOM   3198 1HD  ARG A 204       4.471  25.913  19.974  1.00  1.300          H  
ATOM   3199 2HD  ARG A 204       3.893  27.290  19.035  1.00  1.300          H  
ATOM   3200  HE  ARG A 204       1.561  26.603  20.183  1.00  1.300          H  
ATOM   3201 1HH1 ARG A 204       4.781  26.764  21.720  1.00  1.300          H  
ATOM   3202 2HH1 ARG A 204       4.109  27.179  23.276  1.00  1.300          H  
ATOM   3203 1HH2 ARG A 204       0.777  27.117  22.129  1.00  1.300          H  
ATOM   3204 2HH2 ARG A 204       1.821  27.375  23.531  1.00  1.300          H  
ATOM   3205  N   LEU A 205       3.746  20.773  18.930  1.00  0.700          N  
ATOM   3206  CA  LEU A 205       3.377  19.422  19.337  1.00  0.760          C  
ATOM   3207  C   LEU A 205       4.556  18.609  19.881  1.00  0.870          C  
ATOM   3208  O   LEU A 205       4.456  17.989  20.958  1.00  1.110          O  
ATOM   3209  CB  LEU A 205       2.784  18.676  18.137  1.00  1.040          C  
ATOM   3210  CG  LEU A 205       1.450  19.182  17.584  1.00  1.040          C  
ATOM   3211  CD1 LEU A 205       1.177  18.443  16.360  1.00  1.040          C  
ATOM   3212  CD2 LEU A 205       0.283  18.996  18.581  1.00  1.040          C  
ATOM   3213  H   LEU A 205       3.901  20.955  17.943  1.00  0.840          H  
ATOM   3214  HA  LEU A 205       2.635  19.497  20.113  1.00  0.910          H  
ATOM   3215 1HB  LEU A 205       3.503  18.777  17.322  1.00  1.250          H  
ATOM   3216 2HB  LEU A 205       2.702  17.626  18.355  1.00  1.250          H  
ATOM   3217  HG  LEU A 205       1.543  20.229  17.337  1.00  1.250          H  
ATOM   3218 1HD1 LEU A 205       0.260  18.825  15.949  1.00  1.250          H  
ATOM   3219 2HD1 LEU A 205       1.992  18.605  15.664  1.00  1.250          H  
ATOM   3220 3HD1 LEU A 205       1.079  17.372  16.568  1.00  1.250          H  
ATOM   3221 1HD2 LEU A 205      -0.632  19.366  18.122  1.00  1.250          H  
ATOM   3222 2HD2 LEU A 205       0.160  17.959  18.819  1.00  1.250          H  
ATOM   3223 3HD2 LEU A 205       0.471  19.555  19.488  1.00  1.250          H  
ATOM   3224  N   ARG A 206       5.706  18.655  19.191  1.00  1.170          N  
ATOM   3225  CA  ARG A 206       6.825  17.811  19.596  1.00  1.350          C  
ATOM   3226  C   ARG A 206       7.364  18.009  21.019  1.00  1.160          C  
ATOM   3227  O   ARG A 206       7.665  17.003  21.674  1.00  1.670          O  
ATOM   3228  CB  ARG A 206       7.994  17.917  18.627  1.00  1.820          C  
ATOM   3229  CG  ARG A 206       7.777  17.248  17.304  1.00  1.820          C  
ATOM   3230  CD  ARG A 206       8.962  17.375  16.442  1.00  1.820          C  
ATOM   3231  NE  ARG A 206       8.778  16.665  15.201  1.00  1.820          N  
ATOM   3232  CZ  ARG A 206       9.675  16.592  14.198  1.00  1.820          C  
ATOM   3233  NH1 ARG A 206      10.849  17.187  14.276  1.00  1.820          N  
ATOM   3234  NH2 ARG A 206       9.354  15.916  13.131  1.00  1.820          N  
ATOM   3235  H   ARG A 206       5.792  19.234  18.347  1.00  1.400          H  
ATOM   3236  HA  ARG A 206       6.473  16.781  19.525  1.00  1.620          H  
ATOM   3237 1HB  ARG A 206       8.211  18.955  18.408  1.00  2.180          H  
ATOM   3238 2HB  ARG A 206       8.885  17.484  19.079  1.00  2.180          H  
ATOM   3239 1HG  ARG A 206       7.560  16.190  17.450  1.00  2.180          H  
ATOM   3240 2HG  ARG A 206       6.935  17.726  16.793  1.00  2.180          H  
ATOM   3241 1HD  ARG A 206       9.123  18.432  16.213  1.00  2.180          H  
ATOM   3242 2HD  ARG A 206       9.831  16.966  16.951  1.00  2.180          H  
ATOM   3243  HE  ARG A 206       7.891  16.179  15.074  1.00  2.180          H  
ATOM   3244 1HH1 ARG A 206      11.100  17.713  15.098  1.00  2.180          H  
ATOM   3245 2HH1 ARG A 206      11.499  17.117  13.504  1.00  2.180          H  
ATOM   3246 1HH2 ARG A 206       8.417  15.492  13.066  1.00  2.180          H  
ATOM   3247 2HH2 ARG A 206       9.986  15.863  12.316  1.00  2.180          H  
ATOM   3248  N   PRO A 207       7.442  19.238  21.586  1.00  1.050          N  
ATOM   3249  CA  PRO A 207       7.967  19.504  22.913  1.00  1.410          C  
ATOM   3250  C   PRO A 207       7.252  18.737  24.017  1.00  1.680          C  
ATOM   3251  O   PRO A 207       7.783  18.632  25.121  1.00  1.710          O  
ATOM   3252  CB  PRO A 207       7.782  21.017  23.066  1.00  2.110          C  
ATOM   3253  CG  PRO A 207       7.782  21.540  21.654  1.00  2.110          C  
ATOM   3254  CD  PRO A 207       7.080  20.487  20.858  1.00  2.110          C  
ATOM   3255  HA  PRO A 207       9.040  19.250  22.918  1.00  1.690          H  
ATOM   3256 1HB  PRO A 207       6.841  21.221  23.599  1.00  2.540          H  
ATOM   3257 2HB  PRO A 207       8.595  21.434  23.679  1.00  2.540          H  
ATOM   3258 1HG  PRO A 207       7.261  22.513  21.597  1.00  2.540          H  
ATOM   3259 2HG  PRO A 207       8.810  21.715  21.308  1.00  2.540          H  
ATOM   3260 1HD  PRO A 207       6.021  20.681  20.940  1.00  2.540          H  
ATOM   3261 2HD  PRO A 207       7.442  20.520  19.829  1.00  2.540          H  
ATOM   3262  N   ALA A 208       6.025  18.250  23.768  1.00  1.900          N  
ATOM   3263  CA  ALA A 208       5.364  17.505  24.817  1.00  2.340          C  
ATOM   3264  C   ALA A 208       4.860  16.162  24.301  1.00  1.990          C  
ATOM   3265  O   ALA A 208       3.853  15.647  24.790  1.00  2.550          O  
ATOM   3266  CB  ALA A 208       4.214  18.317  25.383  1.00  3.100          C  
ATOM   3267  H   ALA A 208       5.573  18.327  22.853  1.00  2.280          H  
ATOM   3268  HA  ALA A 208       6.084  17.306  25.609  1.00  2.810          H  
ATOM   3269 1HB  ALA A 208       3.736  17.759  26.187  1.00  3.720          H  
ATOM   3270 2HB  ALA A 208       4.598  19.259  25.771  1.00  3.720          H  
ATOM   3271 3HB  ALA A 208       3.495  18.515  24.599  1.00  3.720          H  
ATOM   3272  N   GLY A 209       5.611  15.561  23.373  1.00  1.550          N  
ATOM   3273  CA  GLY A 209       5.327  14.213  22.884  1.00  1.400          C  
ATOM   3274  C   GLY A 209       4.128  14.002  21.945  1.00  1.170          C  
ATOM   3275  O   GLY A 209       3.630  12.878  21.870  1.00  1.330          O  
ATOM   3276  H   GLY A 209       6.416  16.064  22.982  1.00  1.860          H  
ATOM   3277 1HA  GLY A 209       6.221  13.854  22.374  1.00  1.680          H  
ATOM   3278 2HA  GLY A 209       5.204  13.562  23.747  1.00  1.680          H  
ATOM   3279  N   ARG A 210       3.631  15.030  21.254  1.00  1.010          N  
ATOM   3280  CA  ARG A 210       2.468  14.819  20.391  1.00  0.800          C  
ATOM   3281  C   ARG A 210       2.868  14.492  18.949  1.00  0.810          C  
ATOM   3282  O   ARG A 210       3.799  15.089  18.402  1.00  1.190          O  
ATOM   3283  CB  ARG A 210       1.533  16.005  20.428  1.00  1.200          C  
ATOM   3284  CG  ARG A 210       0.645  16.130  21.673  1.00  1.200          C  
ATOM   3285  CD  ARG A 210       1.304  16.837  22.805  1.00  1.200          C  
ATOM   3286  NE  ARG A 210       1.648  18.227  22.474  1.00  1.200          N  
ATOM   3287  CZ  ARG A 210       0.812  19.295  22.564  1.00  1.200          C  
ATOM   3288  NH1 ARG A 210      -0.431  19.145  22.966  1.00  1.200          N  
ATOM   3289  NH2 ARG A 210       1.243  20.514  22.248  1.00  1.200          N  
ATOM   3290  H   ARG A 210       4.055  15.960  21.298  1.00  1.210          H  
ATOM   3291  HA  ARG A 210       1.913  13.968  20.781  1.00  0.960          H  
ATOM   3292 1HB  ARG A 210       2.110  16.899  20.384  1.00  1.440          H  
ATOM   3293 2HB  ARG A 210       0.897  15.972  19.559  1.00  1.440          H  
ATOM   3294 1HG  ARG A 210      -0.222  16.707  21.415  1.00  1.440          H  
ATOM   3295 2HG  ARG A 210       0.339  15.138  22.010  1.00  1.440          H  
ATOM   3296 1HD  ARG A 210       0.643  16.835  23.667  1.00  1.440          H  
ATOM   3297 2HD  ARG A 210       2.207  16.326  23.071  1.00  1.440          H  
ATOM   3298  HE  ARG A 210       2.602  18.404  22.157  1.00  1.440          H  
ATOM   3299 1HH1 ARG A 210      -0.781  18.233  23.229  1.00  1.440          H  
ATOM   3300 2HH1 ARG A 210      -1.040  19.965  23.023  1.00  1.440          H  
ATOM   3301 1HH2 ARG A 210       2.212  20.687  21.919  1.00  1.440          H  
ATOM   3302 2HH2 ARG A 210       0.627  21.305  22.331  1.00  1.440          H  
ATOM   3303  N   MET A 211       2.173  13.509  18.373  1.00  0.620          N  
ATOM   3304  CA  MET A 211       2.369  12.995  17.021  1.00  0.590          C  
ATOM   3305  C   MET A 211       1.748  13.798  15.896  1.00  0.480          C  
ATOM   3306  O   MET A 211       0.686  14.424  16.043  1.00  0.500          O  
ATOM   3307  CB  MET A 211       1.820  11.583  16.917  1.00  0.840          C  
ATOM   3308  CG  MET A 211       2.549  10.556  17.705  1.00  0.840          C  
ATOM   3309  SD  MET A 211       1.778   8.949  17.559  1.00  0.840          S  
ATOM   3310  CE  MET A 211       0.382   9.109  18.684  1.00  0.840          C  
ATOM   3311  H   MET A 211       1.448  13.074  18.934  1.00  0.740          H  
ATOM   3312  HA  MET A 211       3.445  12.967  16.840  1.00  0.710          H  
ATOM   3313 1HB  MET A 211       0.796  11.585  17.237  1.00  1.010          H  
ATOM   3314 2HB  MET A 211       1.834  11.272  15.872  1.00  1.010          H  
ATOM   3315 1HG  MET A 211       3.581  10.491  17.353  1.00  1.010          H  
ATOM   3316 2HG  MET A 211       2.560  10.849  18.759  1.00  1.010          H  
ATOM   3317 1HE  MET A 211      -0.187   8.195  18.687  1.00  1.010          H  
ATOM   3318 2HE  MET A 211       0.755   9.307  19.680  1.00  1.010          H  
ATOM   3319 3HE  MET A 211      -0.259   9.923  18.379  1.00  1.010          H  
ATOM   3320  N   LEU A 212       2.387  13.681  14.739  1.00  0.460          N  
ATOM   3321  CA  LEU A 212       1.924  14.289  13.511  1.00  0.490          C  
ATOM   3322  C   LEU A 212       1.640  13.265  12.411  1.00  0.490          C  
ATOM   3323  O   LEU A 212       2.579  12.737  11.792  1.00  0.540          O  
ATOM   3324  CB  LEU A 212       3.018  15.233  12.976  1.00  0.670          C  
ATOM   3325  CG  LEU A 212       3.300  16.522  13.757  1.00  0.670          C  
ATOM   3326  CD1 LEU A 212       4.384  16.304  14.830  1.00  0.670          C  
ATOM   3327  CD2 LEU A 212       3.711  17.602  12.772  1.00  0.670          C  
ATOM   3328  H   LEU A 212       3.281  13.176  14.752  1.00  0.550          H  
ATOM   3329  HA  LEU A 212       1.007  14.830  13.722  1.00  0.590          H  
ATOM   3330 1HB  LEU A 212       3.956  14.674  12.969  1.00  0.810          H  
ATOM   3331 2HB  LEU A 212       2.774  15.502  11.953  1.00  0.810          H  
ATOM   3332  HG  LEU A 212       2.423  16.798  14.276  1.00  0.810          H  
ATOM   3333 1HD1 LEU A 212       4.547  17.221  15.377  1.00  0.810          H  
ATOM   3334 2HD1 LEU A 212       4.088  15.537  15.536  1.00  0.810          H  
ATOM   3335 3HD1 LEU A 212       5.315  15.998  14.347  1.00  0.810          H  
ATOM   3336 1HD2 LEU A 212       3.873  18.514  13.293  1.00  0.810          H  
ATOM   3337 2HD2 LEU A 212       4.625  17.297  12.264  1.00  0.810          H  
ATOM   3338 3HD2 LEU A 212       2.940  17.755  12.049  1.00  0.810          H  
ATOM   3339  N   VAL A 213       0.363  12.976  12.136  1.00  0.450          N  
ATOM   3340  CA  VAL A 213       0.044  11.997  11.111  1.00  0.440          C  
ATOM   3341  C   VAL A 213      -0.823  12.580   9.981  1.00  0.400          C  
ATOM   3342  O   VAL A 213      -1.856  13.219  10.219  1.00  0.440          O  
ATOM   3343  CB  VAL A 213      -0.617  10.766  11.763  1.00  0.620          C  
ATOM   3344  CG1 VAL A 213      -0.994   9.709  10.686  1.00  0.620          C  
ATOM   3345  CG2 VAL A 213       0.361  10.202  12.831  1.00  0.620          C  
ATOM   3346  H   VAL A 213      -0.419  13.357  12.691  1.00  0.540          H  
ATOM   3347  HA  VAL A 213       0.975  11.665  10.665  1.00  0.530          H  
ATOM   3348  HB  VAL A 213      -1.550  11.063  12.249  1.00  0.740          H  
ATOM   3349 1HG1 VAL A 213      -1.471   8.860  11.177  1.00  0.740          H  
ATOM   3350 2HG1 VAL A 213      -1.700  10.138   9.974  1.00  0.740          H  
ATOM   3351 3HG1 VAL A 213      -0.120   9.373  10.156  1.00  0.740          H  
ATOM   3352 1HG2 VAL A 213      -0.086   9.335  13.312  1.00  0.740          H  
ATOM   3353 2HG2 VAL A 213       1.287   9.924  12.360  1.00  0.740          H  
ATOM   3354 3HG2 VAL A 213       0.561  10.956  13.582  1.00  0.740          H  
ATOM   3355  N   MET A 214      -0.372  12.381   8.748  1.00  0.380          N  
ATOM   3356  CA  MET A 214      -1.114  12.870   7.578  1.00  0.380          C  
ATOM   3357  C   MET A 214      -1.835  11.697   6.904  1.00  0.400          C  
ATOM   3358  O   MET A 214      -1.263  10.612   6.805  1.00  0.560          O  
ATOM   3359  CB  MET A 214      -0.165  13.599   6.624  1.00  0.530          C  
ATOM   3360  CG  MET A 214       0.456  14.904   7.204  1.00  0.530          C  
ATOM   3361  SD  MET A 214       1.649  15.748   6.070  1.00  0.530          S  
ATOM   3362  CE  MET A 214       0.856  16.639   4.792  1.00  0.530          C  
ATOM   3363  H   MET A 214       0.488  11.822   8.654  1.00  0.460          H  
ATOM   3364  HA  MET A 214      -1.879  13.567   7.913  1.00  0.460          H  
ATOM   3365 1HB  MET A 214       0.646  12.946   6.423  1.00  0.640          H  
ATOM   3366 2HB  MET A 214      -0.664  13.813   5.681  1.00  0.640          H  
ATOM   3367 1HG  MET A 214      -0.316  15.595   7.474  1.00  0.640          H  
ATOM   3368 2HG  MET A 214       0.983  14.640   8.119  1.00  0.640          H  
ATOM   3369 1HE  MET A 214       1.611  17.064   4.133  1.00  0.640          H  
ATOM   3370 2HE  MET A 214       0.207  15.990   4.222  1.00  0.640          H  
ATOM   3371 3HE  MET A 214       0.297  17.440   5.222  1.00  0.640          H  
ATOM   3372  N   ASP A 215      -3.062  11.926   6.413  1.00  0.530          N  
ATOM   3373  CA  ASP A 215      -3.907  10.903   5.767  1.00  0.650          C  
ATOM   3374  C   ASP A 215      -4.546  11.328   4.431  1.00  0.920          C  
ATOM   3375  O   ASP A 215      -5.287  12.321   4.353  1.00  1.540          O  
ATOM   3376  CB  ASP A 215      -5.018  10.464   6.758  1.00  0.860          C  
ATOM   3377  CG  ASP A 215      -5.983   9.371   6.209  1.00  0.860          C  
ATOM   3378  OD1 ASP A 215      -6.076   8.306   6.788  1.00  0.860          O  
ATOM   3379  OD2 ASP A 215      -6.682   9.659   5.254  1.00  0.860          O  
ATOM   3380  H   ASP A 215      -3.486  12.845   6.553  1.00  0.640          H  
ATOM   3381  HA  ASP A 215      -3.278  10.045   5.549  1.00  0.780          H  
ATOM   3382 1HB  ASP A 215      -4.550  10.090   7.667  1.00  1.030          H  
ATOM   3383 2HB  ASP A 215      -5.607  11.342   7.040  1.00  1.030          H  
ATOM   3384  N   GLY A 216      -4.204  10.611   3.351  1.00  0.840          N  
ATOM   3385  CA  GLY A 216      -4.767  10.981   2.053  1.00  1.140          C  
ATOM   3386  C   GLY A 216      -4.146  10.292   0.834  1.00  1.060          C  
ATOM   3387  O   GLY A 216      -3.653   9.153   0.878  1.00  1.260          O  
ATOM   3388  H   GLY A 216      -3.577   9.802   3.455  1.00  1.010          H  
ATOM   3389 1HA  GLY A 216      -5.836  10.782   2.069  1.00  1.370          H  
ATOM   3390 2HA  GLY A 216      -4.669  12.058   1.929  1.00  1.370          H  
ATOM   3391  N   GLN A 217      -4.275  10.981  -0.293  1.00  1.330          N  
ATOM   3392  CA  GLN A 217      -3.758  10.540  -1.565  1.00  1.580          C  
ATOM   3393  C   GLN A 217      -2.331  11.074  -1.605  1.00  1.360          C  
ATOM   3394  O   GLN A 217      -2.143  12.255  -1.338  1.00  1.380          O  
ATOM   3395  CB  GLN A 217      -4.607  11.125  -2.701  1.00  2.110          C  
ATOM   3396  CG  GLN A 217      -4.197  10.723  -4.114  1.00  2.110          C  
ATOM   3397  CD  GLN A 217      -5.090  11.347  -5.157  1.00  2.110          C  
ATOM   3398  OE1 GLN A 217      -6.214  11.745  -4.842  1.00  2.110          O  
ATOM   3399  NE2 GLN A 217      -4.606  11.452  -6.397  1.00  2.110          N  
ATOM   3400  H   GLN A 217      -4.719  11.890  -0.247  1.00  1.600          H  
ATOM   3401  HA  GLN A 217      -3.788   9.455  -1.596  1.00  1.900          H  
ATOM   3402 1HB  GLN A 217      -5.646  10.808  -2.564  1.00  2.530          H  
ATOM   3403 2HB  GLN A 217      -4.599  12.205  -2.634  1.00  2.530          H  
ATOM   3404 1HG  GLN A 217      -3.182  11.039  -4.307  1.00  2.530          H  
ATOM   3405 2HG  GLN A 217      -4.278   9.643  -4.212  1.00  2.530          H  
ATOM   3406 1HE2 GLN A 217      -5.166  11.863  -7.119  1.00  2.530          H  
ATOM   3407 2HE2 GLN A 217      -3.649  11.130  -6.626  1.00  2.530          H  
ATOM   3408  N   PRO A 218      -1.306  10.285  -1.948  1.00  1.720          N  
ATOM   3409  CA  PRO A 218       0.089  10.699  -1.948  1.00  2.000          C  
ATOM   3410  C   PRO A 218       0.400  11.859  -2.880  1.00  1.780          C  
ATOM   3411  O   PRO A 218       1.365  12.593  -2.682  1.00  2.370          O  
ATOM   3412  CB  PRO A 218       0.818   9.422  -2.338  1.00  3.000          C  
ATOM   3413  CG  PRO A 218      -0.200   8.569  -3.024  1.00  3.000          C  
ATOM   3414  CD  PRO A 218      -1.519   8.891  -2.355  1.00  3.000          C  
ATOM   3415  HA  PRO A 218       0.345  10.964  -0.934  1.00  2.400          H  
ATOM   3416 1HB  PRO A 218       1.673   9.659  -2.988  1.00  3.600          H  
ATOM   3417 2HB  PRO A 218       1.221   8.976  -1.448  1.00  3.600          H  
ATOM   3418 1HG  PRO A 218      -0.197   8.770  -4.106  1.00  3.600          H  
ATOM   3419 2HG  PRO A 218       0.082   7.527  -2.886  1.00  3.600          H  
ATOM   3420 1HD  PRO A 218      -2.309   8.791  -3.103  1.00  3.600          H  
ATOM   3421 2HD  PRO A 218      -1.687   8.249  -1.469  1.00  3.600          H  
ATOM   3422  N   ASP A 219      -0.454  12.079  -3.854  1.00  1.650          N  
ATOM   3423  CA  ASP A 219      -0.261  13.140  -4.817  1.00  1.500          C  
ATOM   3424  C   ASP A 219      -0.562  14.511  -4.198  1.00  1.510          C  
ATOM   3425  O   ASP A 219      -0.338  15.546  -4.828  1.00  1.880          O  
ATOM   3426  CB  ASP A 219      -1.181  12.877  -6.002  1.00  2.160          C  
ATOM   3427  CG  ASP A 219      -0.774  11.593  -6.793  1.00  2.160          C  
ATOM   3428  OD1 ASP A 219       0.399  11.355  -6.978  1.00  2.160          O  
ATOM   3429  OD2 ASP A 219      -1.670  10.818  -7.137  1.00  2.160          O  
ATOM   3430  H   ASP A 219      -1.243  11.465  -3.971  1.00  1.980          H  
ATOM   3431  HA  ASP A 219       0.777  13.127  -5.150  1.00  1.800          H  
ATOM   3432 1HB  ASP A 219      -2.202  12.792  -5.652  1.00  2.590          H  
ATOM   3433 2HB  ASP A 219      -1.142  13.730  -6.681  1.00  2.590          H  
ATOM   3434  N   LEU A 220      -1.104  14.511  -2.968  1.00  1.550          N  
ATOM   3435  CA  LEU A 220      -1.433  15.720  -2.226  1.00  1.830          C  
ATOM   3436  C   LEU A 220      -0.429  15.973  -1.092  1.00  1.640          C  
ATOM   3437  O   LEU A 220      -0.630  16.868  -0.268  1.00  2.080          O  
ATOM   3438  CB  LEU A 220      -2.842  15.579  -1.605  1.00  2.450          C  
ATOM   3439  CG  LEU A 220      -4.113  15.901  -2.476  1.00  2.450          C  
ATOM   3440  CD1 LEU A 220      -4.234  17.409  -2.660  1.00  2.450          C  
ATOM   3441  CD2 LEU A 220      -4.045  15.174  -3.847  1.00  2.450          C  
ATOM   3442  H   LEU A 220      -1.286  13.623  -2.494  1.00  1.860          H  
ATOM   3443  HA  LEU A 220      -1.398  16.568  -2.905  1.00  2.200          H  
ATOM   3444 1HB  LEU A 220      -2.951  14.564  -1.251  1.00  2.940          H  
ATOM   3445 2HB  LEU A 220      -2.891  16.230  -0.733  1.00  2.940          H  
ATOM   3446  HG  LEU A 220      -4.999  15.557  -1.935  1.00  2.940          H  
ATOM   3447 1HD1 LEU A 220      -5.134  17.635  -3.229  1.00  2.940          H  
ATOM   3448 2HD1 LEU A 220      -4.300  17.876  -1.676  1.00  2.940          H  
ATOM   3449 3HD1 LEU A 220      -3.368  17.799  -3.187  1.00  2.940          H  
ATOM   3450 1HD2 LEU A 220      -4.946  15.394  -4.415  1.00  2.940          H  
ATOM   3451 2HD2 LEU A 220      -3.186  15.518  -4.409  1.00  2.940          H  
ATOM   3452 3HD2 LEU A 220      -3.971  14.107  -3.696  1.00  2.940          H  
ATOM   3453  N   LEU A 221       0.637  15.171  -1.024  1.00  1.430          N  
ATOM   3454  CA  LEU A 221       1.615  15.279   0.056  1.00  1.650          C  
ATOM   3455  C   LEU A 221       2.899  15.955  -0.423  1.00  1.550          C  
ATOM   3456  O   LEU A 221       3.083  16.181  -1.619  1.00  1.760          O  
ATOM   3457  CB  LEU A 221       1.899  13.885   0.625  1.00  2.220          C  
ATOM   3458  CG  LEU A 221       0.642  13.071   1.117  1.00  2.220          C  
ATOM   3459  CD1 LEU A 221       1.121  11.693   1.559  1.00  2.220          C  
ATOM   3460  CD2 LEU A 221      -0.110  13.802   2.263  1.00  2.220          C  
ATOM   3461  H   LEU A 221       0.784  14.447  -1.734  1.00  1.720          H  
ATOM   3462  HA  LEU A 221       1.199  15.903   0.842  1.00  1.980          H  
ATOM   3463 1HB  LEU A 221       2.379  13.296  -0.162  1.00  2.670          H  
ATOM   3464 2HB  LEU A 221       2.594  13.976   1.459  1.00  2.670          H  
ATOM   3465  HG  LEU A 221      -0.048  12.941   0.284  1.00  2.670          H  
ATOM   3466 1HD1 LEU A 221       0.270  11.089   1.882  1.00  2.670          H  
ATOM   3467 2HD1 LEU A 221       1.635  11.188   0.754  1.00  2.670          H  
ATOM   3468 3HD1 LEU A 221       1.798  11.809   2.351  1.00  2.670          H  
ATOM   3469 1HD2 LEU A 221      -0.972  13.205   2.572  1.00  2.670          H  
ATOM   3470 2HD2 LEU A 221       0.546  13.937   3.105  1.00  2.670          H  
ATOM   3471 3HD2 LEU A 221      -0.467  14.776   1.922  1.00  2.670          H  
ATOM   3472  N   SER A 222       3.798  16.275   0.509  1.00  1.450          N  
ATOM   3473  CA  SER A 222       5.059  16.938   0.170  1.00  1.360          C  
ATOM   3474  C   SER A 222       6.248  16.467   0.994  1.00  1.100          C  
ATOM   3475  O   SER A 222       6.122  16.126   2.176  1.00  1.110          O  
ATOM   3476  CB  SER A 222       4.933  18.435   0.332  1.00  1.940          C  
ATOM   3477  OG  SER A 222       6.174  19.055   0.113  1.00  1.940          O  
ATOM   3478  H   SER A 222       3.605  16.066   1.479  1.00  1.740          H  
ATOM   3479  HA  SER A 222       5.278  16.724  -0.878  1.00  1.630          H  
ATOM   3480 1HB  SER A 222       4.200  18.815  -0.379  1.00  2.330          H  
ATOM   3481 2HB  SER A 222       4.577  18.670   1.331  1.00  2.330          H  
ATOM   3482  HG  SER A 222       5.986  20.008   0.121  1.00  2.330          H  
ATOM   3483  N   THR A 223       7.431  16.486   0.372  1.00  1.160          N  
ATOM   3484  CA  THR A 223       8.666  16.071   1.035  1.00  1.240          C  
ATOM   3485  C   THR A 223       9.084  17.075   2.095  1.00  1.040          C  
ATOM   3486  O   THR A 223       9.920  16.785   2.952  1.00  1.150          O  
ATOM   3487  CB  THR A 223       9.810  15.871   0.020  1.00  1.700          C  
ATOM   3488  OG1 THR A 223      10.042  17.096  -0.694  1.00  1.700          O  
ATOM   3489  CG2 THR A 223       9.447  14.767  -0.962  1.00  1.700          C  
ATOM   3490  H   THR A 223       7.480  16.804  -0.589  1.00  1.390          H  
ATOM   3491  HA  THR A 223       8.489  15.115   1.531  1.00  1.490          H  
ATOM   3492  HB  THR A 223      10.721  15.590   0.551  1.00  2.040          H  
ATOM   3493  HG1 THR A 223      10.476  17.740  -0.110  1.00  2.040          H  
ATOM   3494 1HG2 THR A 223      10.266  14.624  -1.672  1.00  2.040          H  
ATOM   3495 2HG2 THR A 223       9.278  13.835  -0.412  1.00  2.040          H  
ATOM   3496 3HG2 THR A 223       8.545  15.036  -1.502  1.00  2.040          H  
ATOM   3497  N   GLU A 224       8.453  18.245   2.078  1.00  0.960          N  
ATOM   3498  CA  GLU A 224       8.727  19.266   3.062  1.00  1.050          C  
ATOM   3499  C   GLU A 224       7.852  19.103   4.295  1.00  0.970          C  
ATOM   3500  O   GLU A 224       7.960  19.889   5.234  1.00  1.190          O  
ATOM   3501  CB  GLU A 224       8.566  20.652   2.467  1.00  1.430          C  
ATOM   3502  CG  GLU A 224       9.571  20.981   1.377  1.00  1.430          C  
ATOM   3503  CD  GLU A 224      10.985  21.014   1.919  1.00  1.430          C  
ATOM   3504  OE1 GLU A 224      11.171  21.541   3.007  1.00  1.430          O  
ATOM   3505  OE2 GLU A 224      11.867  20.524   1.263  1.00  1.430          O  
ATOM   3506  H   GLU A 224       7.762  18.426   1.350  1.00  1.150          H  
ATOM   3507  HA  GLU A 224       9.764  19.161   3.380  1.00  1.260          H  
ATOM   3508 1HB  GLU A 224       7.565  20.756   2.052  1.00  1.720          H  
ATOM   3509 2HB  GLU A 224       8.677  21.388   3.257  1.00  1.720          H  
ATOM   3510 1HG  GLU A 224       9.506  20.231   0.592  1.00  1.720          H  
ATOM   3511 2HG  GLU A 224       9.320  21.951   0.946  1.00  1.720          H  
ATOM   3512  N   THR A 225       6.974  18.089   4.308  1.00  0.830          N  
ATOM   3513  CA  THR A 225       6.178  17.834   5.491  1.00  0.850          C  
ATOM   3514  C   THR A 225       6.611  16.496   6.047  1.00  0.840          C  
ATOM   3515  O   THR A 225       6.570  16.267   7.257  1.00  0.850          O  
ATOM   3516  CB  THR A 225       4.677  17.821   5.199  1.00  1.180          C  
ATOM   3517  OG1 THR A 225       4.364  16.753   4.266  1.00  1.180          O  
ATOM   3518  CG2 THR A 225       4.306  19.155   4.604  1.00  1.180          C  
ATOM   3519  H   THR A 225       6.864  17.463   3.510  1.00  1.000          H  
ATOM   3520  HA  THR A 225       6.385  18.596   6.230  1.00  1.020          H  
ATOM   3521  HB  THR A 225       4.119  17.666   6.121  1.00  1.420          H  
ATOM   3522  HG1 THR A 225       4.382  15.889   4.715  1.00  1.420          H  
ATOM   3523 1HG2 THR A 225       3.262  19.161   4.403  1.00  1.420          H  
ATOM   3524 2HG2 THR A 225       4.551  19.938   5.321  1.00  1.420          H  
ATOM   3525 3HG2 THR A 225       4.857  19.323   3.683  1.00  1.420          H  
ATOM   3526  N   SER A 226       7.212  15.666   5.195  1.00  0.910          N  
ATOM   3527  CA  SER A 226       7.663  14.341   5.621  1.00  1.000          C  
ATOM   3528  C   SER A 226       8.682  14.403   6.743  1.00  0.970          C  
ATOM   3529  O   SER A 226       8.829  13.457   7.517  1.00  1.080          O  
ATOM   3530  CB  SER A 226       8.282  13.585   4.464  1.00  1.360          C  
ATOM   3531  OG  SER A 226       7.350  13.277   3.472  1.00  1.360          O  
ATOM   3532  H   SER A 226       7.201  15.889   4.198  1.00  1.090          H  
ATOM   3533  HA  SER A 226       6.812  13.803   5.992  1.00  1.200          H  
ATOM   3534 1HB  SER A 226       9.086  14.179   4.029  1.00  1.640          H  
ATOM   3535 2HB  SER A 226       8.728  12.662   4.835  1.00  1.640          H  
ATOM   3536  HG  SER A 226       7.856  12.751   2.812  1.00  1.640          H  
ATOM   3537  N   LYS A 227       9.374  15.529   6.835  1.00  0.930          N  
ATOM   3538  CA  LYS A 227      10.397  15.764   7.839  1.00  0.990          C  
ATOM   3539  C   LYS A 227       9.817  16.088   9.236  1.00  0.890          C  
ATOM   3540  O   LYS A 227      10.526  16.022  10.261  1.00  1.040          O  
ATOM   3541  CB  LYS A 227      11.322  16.879   7.333  1.00  1.360          C  
ATOM   3542  CG  LYS A 227      10.707  18.284   7.296  1.00  1.360          C  
ATOM   3543  CD  LYS A 227      11.641  19.267   6.587  1.00  1.360          C  
ATOM   3544  CE  LYS A 227      11.153  20.711   6.680  1.00  1.360          C  
ATOM   3545  NZ  LYS A 227      12.003  21.657   5.836  1.00  1.360          N  
ATOM   3546  H   LYS A 227       9.171  16.240   6.145  1.00  1.120          H  
ATOM   3547  HA  LYS A 227      10.969  14.853   7.919  1.00  1.190          H  
ATOM   3548 1HB  LYS A 227      12.215  16.923   7.955  1.00  1.630          H  
ATOM   3549 2HB  LYS A 227      11.649  16.637   6.319  1.00  1.630          H  
ATOM   3550 1HG  LYS A 227       9.750  18.264   6.771  1.00  1.630          H  
ATOM   3551 2HG  LYS A 227      10.540  18.635   8.315  1.00  1.630          H  
ATOM   3552 1HD  LYS A 227      12.632  19.203   7.027  1.00  1.630          H  
ATOM   3553 2HD  LYS A 227      11.718  19.000   5.527  1.00  1.630          H  
ATOM   3554 1HE  LYS A 227      10.117  20.780   6.358  1.00  1.630          H  
ATOM   3555 2HE  LYS A 227      11.224  21.021   7.721  1.00  1.630          H  
ATOM   3556 1HZ  LYS A 227      11.670  22.595   5.949  1.00  1.630          H  
ATOM   3557 2HZ  LYS A 227      12.997  21.595   6.148  1.00  1.630          H  
ATOM   3558 3HZ  LYS A 227      11.938  21.415   4.821  1.00  1.630          H  
ATOM   3559  N   LEU A 228       8.533  16.462   9.247  1.00  0.770          N  
ATOM   3560  CA  LEU A 228       7.779  16.883  10.411  1.00  0.810          C  
ATOM   3561  C   LEU A 228       6.946  15.707  10.922  1.00  0.700          C  
ATOM   3562  O   LEU A 228       6.845  15.438  12.121  1.00  0.890          O  
ATOM   3563  CB  LEU A 228       6.838  17.995   9.965  1.00  1.120          C  
ATOM   3564  CG  LEU A 228       7.513  19.209   9.307  1.00  1.120          C  
ATOM   3565  CD1 LEU A 228       6.463  20.100   8.829  1.00  1.120          C  
ATOM   3566  CD2 LEU A 228       8.439  19.932  10.276  1.00  1.120          C  
ATOM   3567  H   LEU A 228       8.035  16.440   8.365  1.00  0.920          H  
ATOM   3568  HA  LEU A 228       8.454  17.234  11.174  1.00  0.970          H  
ATOM   3569 1HB  LEU A 228       6.122  17.588   9.261  1.00  1.340          H  
ATOM   3570 2HB  LEU A 228       6.289  18.345  10.827  1.00  1.340          H  
ATOM   3571  HG  LEU A 228       8.078  18.880   8.444  1.00  1.340          H  
ATOM   3572 1HD1 LEU A 228       6.906  20.949   8.332  1.00  1.340          H  
ATOM   3573 2HD1 LEU A 228       5.817  19.587   8.135  1.00  1.340          H  
ATOM   3574 3HD1 LEU A 228       5.894  20.414   9.667  1.00  1.340          H  
ATOM   3575 1HD2 LEU A 228       8.887  20.787   9.768  1.00  1.340          H  
ATOM   3576 2HD2 LEU A 228       7.875  20.280  11.124  1.00  1.340          H  
ATOM   3577 3HD2 LEU A 228       9.231  19.267  10.611  1.00  1.340          H  
ATOM   3578  N   VAL A 229       6.382  14.998   9.961  1.00  0.660          N  
ATOM   3579  CA  VAL A 229       5.464  13.879  10.127  1.00  0.650          C  
ATOM   3580  C   VAL A 229       6.039  12.604  10.724  1.00  0.620          C  
ATOM   3581  O   VAL A 229       7.116  12.139  10.348  1.00  0.650          O  
ATOM   3582  CB  VAL A 229       4.815  13.611   8.768  1.00  0.910          C  
ATOM   3583  CG1 VAL A 229       3.987  12.375   8.750  1.00  0.910          C  
ATOM   3584  CG2 VAL A 229       3.941  14.739   8.475  1.00  0.910          C  
ATOM   3585  H   VAL A 229       6.578  15.303   9.009  1.00  0.790          H  
ATOM   3586  HA  VAL A 229       4.673  14.213  10.793  1.00  0.780          H  
ATOM   3587  HB  VAL A 229       5.583  13.525   8.008  1.00  1.100          H  
ATOM   3588 1HG1 VAL A 229       3.525  12.256   7.787  1.00  1.100          H  
ATOM   3589 2HG1 VAL A 229       4.609  11.515   8.941  1.00  1.100          H  
ATOM   3590 3HG1 VAL A 229       3.208  12.442   9.488  1.00  1.100          H  
ATOM   3591 1HG2 VAL A 229       3.527  14.538   7.531  1.00  1.100          H  
ATOM   3592 2HG2 VAL A 229       3.162  14.805   9.232  1.00  1.100          H  
ATOM   3593 3HG2 VAL A 229       4.495  15.664   8.448  1.00  1.100          H  
ATOM   3594  N   ASP A 230       5.288  12.028  11.669  1.00  0.600          N  
ATOM   3595  CA  ASP A 230       5.661  10.773  12.314  1.00  0.600          C  
ATOM   3596  C   ASP A 230       5.177   9.595  11.487  1.00  0.570          C  
ATOM   3597  O   ASP A 230       5.845   8.559  11.431  1.00  0.590          O  
ATOM   3598  CB  ASP A 230       5.044  10.673  13.711  1.00  0.840          C  
ATOM   3599  CG  ASP A 230       5.606  11.676  14.689  1.00  0.840          C  
ATOM   3600  OD1 ASP A 230       6.734  11.541  15.086  1.00  0.840          O  
ATOM   3601  OD2 ASP A 230       4.906  12.604  15.012  1.00  0.840          O  
ATOM   3602  H   ASP A 230       4.405  12.478  11.918  1.00  0.720          H  
ATOM   3603  HA  ASP A 230       6.746  10.725  12.393  1.00  0.720          H  
ATOM   3604 1HB  ASP A 230       3.964  10.809  13.635  1.00  1.010          H  
ATOM   3605 2HB  ASP A 230       5.213   9.668  14.104  1.00  1.010          H  
ATOM   3606  N   HIS A 231       4.014   9.759  10.849  1.00  0.520          N  
ATOM   3607  CA  HIS A 231       3.462   8.691  10.015  1.00  0.510          C  
ATOM   3608  C   HIS A 231       2.609   9.224   8.861  1.00  0.480          C  
ATOM   3609  O   HIS A 231       1.938  10.255   8.999  1.00  0.470          O  
ATOM   3610  CB  HIS A 231       2.560   7.734  10.792  1.00  0.720          C  
ATOM   3611  CG  HIS A 231       3.123   7.041  12.007  1.00  0.720          C  
ATOM   3612  ND1 HIS A 231       3.986   5.966  11.923  1.00  0.720          N  
ATOM   3613  CD2 HIS A 231       2.912   7.251  13.330  1.00  0.720          C  
ATOM   3614  CE1 HIS A 231       4.282   5.555  13.143  1.00  0.720          C  
ATOM   3615  NE2 HIS A 231       3.651   6.318  14.012  1.00  0.720          N  
ATOM   3616  H   HIS A 231       3.521  10.650  10.962  1.00  0.620          H  
ATOM   3617  HA  HIS A 231       4.264   8.105   9.579  1.00  0.610          H  
ATOM   3618 1HB  HIS A 231       1.636   8.197  11.044  1.00  0.860          H  
ATOM   3619 2HB  HIS A 231       2.339   6.964  10.092  1.00  0.860          H  
ATOM   3620  HD1 HIS A 231       4.636   5.822  11.174  1.00  0.860          H  
ATOM   3621  HD2 HIS A 231       2.307   7.971  13.882  1.00  0.860          H  
ATOM   3622  HE1 HIS A 231       4.957   4.713  13.290  1.00  0.860          H  
ATOM   3623  N   TYR A 232       2.585   8.484   7.757  1.00  0.490          N  
ATOM   3624  CA  TYR A 232       1.668   8.789   6.658  1.00  0.500          C  
ATOM   3625  C   TYR A 232       0.731   7.647   6.358  1.00  0.480          C  
ATOM   3626  O   TYR A 232       1.162   6.497   6.255  1.00  0.600          O  
ATOM   3627  CB  TYR A 232       2.385   9.105   5.349  1.00  0.700          C  
ATOM   3628  CG  TYR A 232       3.066  10.391   5.275  1.00  0.700          C  
ATOM   3629  CD1 TYR A 232       4.395  10.536   5.537  1.00  0.700          C  
ATOM   3630  CD2 TYR A 232       2.321  11.454   4.904  1.00  0.700          C  
ATOM   3631  CE1 TYR A 232       4.962  11.781   5.413  1.00  0.700          C  
ATOM   3632  CE2 TYR A 232       2.866  12.680   4.775  1.00  0.700          C  
ATOM   3633  CZ  TYR A 232       4.155  12.875   5.019  1.00  0.700          C  
ATOM   3634  OH  TYR A 232       4.655  14.147   4.872  1.00  0.700          O  
ATOM   3635  H   TYR A 232       3.195   7.661   7.692  1.00  0.590          H  
ATOM   3636  HA  TYR A 232       1.053   9.643   6.941  1.00  0.600          H  
ATOM   3637 1HB  TYR A 232       3.126   8.327   5.162  1.00  0.840          H  
ATOM   3638 2HB  TYR A 232       1.664   9.060   4.528  1.00  0.840          H  
ATOM   3639  HD1 TYR A 232       4.994   9.683   5.828  1.00  0.840          H  
ATOM   3640  HD2 TYR A 232       1.258  11.315   4.695  1.00  0.840          H  
ATOM   3641  HE1 TYR A 232       6.014  11.887   5.614  1.00  0.840          H  
ATOM   3642  HE2 TYR A 232       2.253  13.507   4.468  1.00  0.840          H  
ATOM   3643  HH  TYR A 232       3.973  14.722   4.493  1.00  0.840          H  
ATOM   3644  N   ILE A 233      -0.526   7.983   6.103  1.00  0.390          N  
ATOM   3645  CA  ILE A 233      -1.514   6.996   5.738  1.00  0.390          C  
ATOM   3646  C   ILE A 233      -1.900   7.112   4.287  1.00  0.400          C  
ATOM   3647  O   ILE A 233      -2.351   8.159   3.805  1.00  0.460          O  
ATOM   3648  CB  ILE A 233      -2.780   7.085   6.606  1.00  0.550          C  
ATOM   3649  CG1 ILE A 233      -2.423   6.857   8.085  1.00  0.550          C  
ATOM   3650  CG2 ILE A 233      -3.775   6.038   6.101  1.00  0.550          C  
ATOM   3651  CD1 ILE A 233      -3.528   7.163   9.074  1.00  0.550          C  
ATOM   3652  H   ILE A 233      -0.807   8.959   6.216  1.00  0.470          H  
ATOM   3653  HA  ILE A 233      -1.089   6.008   5.866  1.00  0.470          H  
ATOM   3654  HB  ILE A 233      -3.220   8.056   6.535  1.00  0.660          H  
ATOM   3655 1HG1 ILE A 233      -2.142   5.833   8.212  1.00  0.660          H  
ATOM   3656 2HG1 ILE A 233      -1.578   7.493   8.336  1.00  0.660          H  
ATOM   3657 1HG2 ILE A 233      -4.682   6.067   6.691  1.00  0.660          H  
ATOM   3658 2HG2 ILE A 233      -4.051   6.224   5.064  1.00  0.660          H  
ATOM   3659 3HG2 ILE A 233      -3.308   5.060   6.176  1.00  0.660          H  
ATOM   3660 1HD1 ILE A 233      -3.167   6.977  10.085  1.00  0.660          H  
ATOM   3661 2HD1 ILE A 233      -3.820   8.212   8.987  1.00  0.660          H  
ATOM   3662 3HD1 ILE A 233      -4.392   6.539   8.890  1.00  0.660          H  
ATOM   3663  N   TYR A 234      -1.744   5.995   3.604  1.00  0.420          N  
ATOM   3664  CA  TYR A 234      -2.073   5.891   2.207  1.00  0.480          C  
ATOM   3665  C   TYR A 234      -3.463   5.287   2.051  1.00  0.460          C  
ATOM   3666  O   TYR A 234      -3.758   4.176   2.526  1.00  0.540          O  
ATOM   3667  CB  TYR A 234      -1.000   5.050   1.511  1.00  0.650          C  
ATOM   3668  CG  TYR A 234       0.359   5.759   1.435  1.00  0.650          C  
ATOM   3669  CD1 TYR A 234       1.172   5.832   2.559  1.00  0.650          C  
ATOM   3670  CD2 TYR A 234       0.810   6.299   0.237  1.00  0.650          C  
ATOM   3671  CE1 TYR A 234       2.403   6.456   2.497  1.00  0.650          C  
ATOM   3672  CE2 TYR A 234       2.050   6.906   0.183  1.00  0.650          C  
ATOM   3673  CZ  TYR A 234       2.839   6.991   1.302  1.00  0.650          C  
ATOM   3674  OH  TYR A 234       4.072   7.616   1.222  1.00  0.650          O  
ATOM   3675  H   TYR A 234      -1.358   5.179   4.089  1.00  0.500          H  
ATOM   3676  HA  TYR A 234      -2.091   6.892   1.769  1.00  0.580          H  
ATOM   3677 1HB  TYR A 234      -0.867   4.107   2.049  1.00  0.780          H  
ATOM   3678 2HB  TYR A 234      -1.323   4.811   0.498  1.00  0.780          H  
ATOM   3679  HD1 TYR A 234       0.842   5.401   3.505  1.00  0.780          H  
ATOM   3680  HD2 TYR A 234       0.195   6.236  -0.660  1.00  0.780          H  
ATOM   3681  HE1 TYR A 234       3.026   6.511   3.387  1.00  0.780          H  
ATOM   3682  HE2 TYR A 234       2.414   7.317  -0.753  1.00  0.780          H  
ATOM   3683  HH  TYR A 234       4.530   7.569   2.066  1.00  0.780          H  
ATOM   3684  N   GLN A 235      -4.331   6.016   1.354  1.00  0.520          N  
ATOM   3685  CA  GLN A 235      -5.698   5.548   1.138  1.00  0.660          C  
ATOM   3686  C   GLN A 235      -5.756   4.531   0.013  1.00  0.700          C  
ATOM   3687  O   GLN A 235      -5.958   4.855  -1.162  1.00  0.880          O  
ATOM   3688  CB  GLN A 235      -6.649   6.693   0.849  1.00  0.870          C  
ATOM   3689  CG  GLN A 235      -6.833   7.621   1.996  1.00  0.870          C  
ATOM   3690  CD  GLN A 235      -7.851   8.659   1.716  1.00  0.870          C  
ATOM   3691  OE1 GLN A 235      -8.346   8.732   0.590  1.00  0.870          O  
ATOM   3692  NE2 GLN A 235      -8.190   9.465   2.710  1.00  0.870          N  
ATOM   3693  H   GLN A 235      -4.044   6.947   1.027  1.00  0.620          H  
ATOM   3694  HA  GLN A 235      -6.037   5.049   2.049  1.00  0.790          H  
ATOM   3695 1HB  GLN A 235      -6.295   7.263  -0.007  1.00  1.040          H  
ATOM   3696 2HB  GLN A 235      -7.619   6.284   0.606  1.00  1.040          H  
ATOM   3697 1HG  GLN A 235      -7.201   7.037   2.808  1.00  1.040          H  
ATOM   3698 2HG  GLN A 235      -5.888   8.091   2.267  1.00  1.040          H  
ATOM   3699 1HE2 GLN A 235      -8.909  10.169   2.546  1.00  1.040          H  
ATOM   3700 2HE2 GLN A 235      -7.739   9.380   3.642  1.00  1.040          H  
ATOM   3701  N   ALA A 236      -5.503   3.284   0.376  1.00  0.850          N  
ATOM   3702  CA  ALA A 236      -5.366   2.195  -0.583  1.00  1.050          C  
ATOM   3703  C   ALA A 236      -6.729   1.657  -1.034  1.00  0.960          C  
ATOM   3704  O   ALA A 236      -7.112   0.539  -0.703  1.00  1.610          O  
ATOM   3705  CB  ALA A 236      -4.512   1.107   0.040  1.00  1.390          C  
ATOM   3706  H   ALA A 236      -5.384   3.099   1.389  1.00  1.020          H  
ATOM   3707  HA  ALA A 236      -4.857   2.576  -1.468  1.00  1.260          H  
ATOM   3708 1HB  ALA A 236      -4.375   0.307  -0.657  1.00  1.670          H  
ATOM   3709 2HB  ALA A 236      -3.550   1.536   0.303  1.00  1.670          H  
ATOM   3710 3HB  ALA A 236      -4.984   0.735   0.927  1.00  1.670          H  
ATOM   3711  N   TYR A 237      -7.436   2.460  -1.824  1.00  0.990          N  
ATOM   3712  CA  TYR A 237      -8.789   2.131  -2.299  1.00  1.230          C  
ATOM   3713  C   TYR A 237      -8.761   1.011  -3.341  1.00  1.230          C  
ATOM   3714  O   TYR A 237      -7.781   0.843  -4.073  1.00  1.370          O  
ATOM   3715  CB  TYR A 237      -9.492   3.345  -2.924  1.00  1.630          C  
ATOM   3716  CG  TYR A 237      -9.858   4.483  -1.980  1.00  1.630          C  
ATOM   3717  CD1 TYR A 237      -9.276   5.720  -2.170  1.00  1.630          C  
ATOM   3718  CD2 TYR A 237     -10.765   4.306  -0.944  1.00  1.630          C  
ATOM   3719  CE1 TYR A 237      -9.597   6.778  -1.348  1.00  1.630          C  
ATOM   3720  CE2 TYR A 237     -11.078   5.370  -0.118  1.00  1.630          C  
ATOM   3721  CZ  TYR A 237     -10.503   6.602  -0.308  1.00  1.630          C  
ATOM   3722  OH  TYR A 237     -10.843   7.660   0.541  1.00  1.630          O  
ATOM   3723  H   TYR A 237      -7.011   3.373  -2.026  1.00  1.190          H  
ATOM   3724  HA  TYR A 237      -9.376   1.777  -1.453  1.00  1.480          H  
ATOM   3725 1HB  TYR A 237      -8.849   3.759  -3.699  1.00  1.950          H  
ATOM   3726 2HB  TYR A 237     -10.409   3.015  -3.419  1.00  1.950          H  
ATOM   3727  HD1 TYR A 237      -8.563   5.867  -2.985  1.00  1.950          H  
ATOM   3728  HD2 TYR A 237     -11.234   3.340  -0.774  1.00  1.950          H  
ATOM   3729  HE1 TYR A 237      -9.137   7.753  -1.515  1.00  1.950          H  
ATOM   3730  HE2 TYR A 237     -11.781   5.238   0.685  1.00  1.950          H  
ATOM   3731  HH  TYR A 237     -10.237   8.449   0.420  1.00  1.950          H  
ATOM   3732  N   TRP A 238      -9.885   0.291  -3.482  1.00  1.740          N  
ATOM   3733  CA  TRP A 238      -9.970  -0.826  -4.433  1.00  2.240          C  
ATOM   3734  C   TRP A 238     -10.295  -0.398  -5.850  1.00  2.190          C  
ATOM   3735  O   TRP A 238     -10.609  -1.224  -6.708  1.00  2.600          O  
ATOM   3736  CB  TRP A 238     -10.973  -1.886  -3.990  1.00  2.940          C  
ATOM   3737  CG  TRP A 238     -10.501  -2.753  -2.865  1.00  2.940          C  
ATOM   3738  CD1 TRP A 238      -9.826  -3.918  -3.019  1.00  2.940          C  
ATOM   3739  CD2 TRP A 238     -10.642  -2.572  -1.429  1.00  2.940          C  
ATOM   3740  NE1 TRP A 238      -9.534  -4.458  -1.800  1.00  2.940          N  
ATOM   3741  CE2 TRP A 238     -10.019  -3.650  -0.827  1.00  2.940          C  
ATOM   3742  CE3 TRP A 238     -11.228  -1.601  -0.623  1.00  2.940          C  
ATOM   3743  CZ2 TRP A 238      -9.960  -3.780   0.517  1.00  2.940          C  
ATOM   3744  CZ3 TRP A 238     -11.176  -1.753   0.727  1.00  2.940          C  
ATOM   3745  CH2 TRP A 238     -10.563  -2.811   1.285  1.00  2.940          C  
ATOM   3746  H   TRP A 238     -10.699   0.490  -2.904  1.00  2.090          H  
ATOM   3747  HA  TRP A 238      -8.991  -1.310  -4.459  1.00  2.690          H  
ATOM   3748 1HB  TRP A 238     -11.861  -1.397  -3.704  1.00  3.520          H  
ATOM   3749 2HB  TRP A 238     -11.214  -2.531  -4.830  1.00  3.520          H  
ATOM   3750  HD1 TRP A 238      -9.548  -4.355  -3.978  1.00  3.520          H  
ATOM   3751  HE1 TRP A 238      -9.021  -5.318  -1.638  1.00  3.520          H  
ATOM   3752  HE3 TRP A 238     -11.723  -0.752  -1.045  1.00  3.520          H  
ATOM   3753  HZ2 TRP A 238      -9.458  -4.621   0.977  1.00  3.520          H  
ATOM   3754  HZ3 TRP A 238     -11.647  -0.997   1.351  1.00  3.520          H  
ATOM   3755  HH2 TRP A 238     -10.546  -2.884   2.373  1.00  3.520          H  
ATOM   3756  N   GLU A 239     -10.180   0.901  -6.102  1.00  2.020          N  
ATOM   3757  CA  GLU A 239     -10.282   1.472  -7.430  1.00  2.210          C  
ATOM   3758  C   GLU A 239      -9.137   0.921  -8.293  1.00  1.780          C  
ATOM   3759  O   GLU A 239      -9.208   0.944  -9.523  1.00  2.100          O  
ATOM   3760  CB  GLU A 239     -10.216   3.004  -7.367  1.00  3.020          C  
ATOM   3761  CG  GLU A 239      -8.849   3.570  -6.930  1.00  3.020          C  
ATOM   3762  CD  GLU A 239      -8.839   5.070  -6.804  1.00  3.020          C  
ATOM   3763  OE1 GLU A 239      -9.754   5.694  -7.280  1.00  3.020          O  
ATOM   3764  OE2 GLU A 239      -7.919   5.591  -6.216  1.00  3.020          O  
ATOM   3765  H   GLU A 239      -9.983   1.524  -5.333  1.00  2.420          H  
ATOM   3766  HA  GLU A 239     -11.228   1.170  -7.877  1.00  2.650          H  
ATOM   3767 1HB  GLU A 239     -10.454   3.417  -8.346  1.00  3.620          H  
ATOM   3768 2HB  GLU A 239     -10.966   3.369  -6.664  1.00  3.620          H  
ATOM   3769 1HG  GLU A 239      -8.554   3.126  -5.982  1.00  3.620          H  
ATOM   3770 2HG  GLU A 239      -8.102   3.293  -7.670  1.00  3.620          H  
ATOM   3771  N   SER A 240      -8.073   0.429  -7.633  1.00  1.730          N  
ATOM   3772  CA  SER A 240      -6.908  -0.129  -8.297  1.00  1.760          C  
ATOM   3773  C   SER A 240      -6.393  -1.341  -7.503  1.00  1.510          C  
ATOM   3774  O   SER A 240      -6.822  -1.585  -6.374  1.00  1.680          O  
ATOM   3775  CB  SER A 240      -5.850   0.939  -8.433  1.00  2.450          C  
ATOM   3776  OG  SER A 240      -5.370   1.334  -7.178  1.00  2.450          O  
ATOM   3777  H   SER A 240      -8.062   0.462  -6.608  1.00  2.080          H  
ATOM   3778  HA  SER A 240      -7.198  -0.467  -9.292  1.00  2.110          H  
ATOM   3779 1HB  SER A 240      -5.033   0.564  -9.042  1.00  2.940          H  
ATOM   3780 2HB  SER A 240      -6.274   1.796  -8.949  1.00  2.940          H  
ATOM   3781  HG  SER A 240      -4.796   2.083  -7.329  1.00  2.940          H  
ATOM   3782  N   SER A 241      -5.509  -2.141  -8.106  1.00  1.420          N  
ATOM   3783  CA  SER A 241      -4.984  -3.331  -7.432  1.00  1.270          C  
ATOM   3784  C   SER A 241      -3.891  -2.971  -6.447  1.00  1.090          C  
ATOM   3785  O   SER A 241      -3.400  -1.834  -6.402  1.00  1.020          O  
ATOM   3786  CB  SER A 241      -4.424  -4.344  -8.411  1.00  1.840          C  
ATOM   3787  OG  SER A 241      -3.176  -3.947  -8.900  1.00  1.840          O  
ATOM   3788  H   SER A 241      -5.178  -1.920  -9.033  1.00  1.700          H  
ATOM   3789  HA  SER A 241      -5.800  -3.802  -6.879  1.00  1.520          H  
ATOM   3790 1HB  SER A 241      -4.336  -5.317  -7.930  1.00  2.210          H  
ATOM   3791 2HB  SER A 241      -5.119  -4.459  -9.242  1.00  2.210          H  
ATOM   3792  HG  SER A 241      -3.001  -4.496  -9.674  1.00  2.210          H  
ATOM   3793  N   THR A 242      -3.444  -3.970  -5.701  1.00  1.090          N  
ATOM   3794  CA  THR A 242      -2.393  -3.788  -4.725  1.00  1.040          C  
ATOM   3795  C   THR A 242      -1.045  -3.440  -5.365  1.00  1.010          C  
ATOM   3796  O   THR A 242      -0.145  -2.936  -4.680  1.00  1.010          O  
ATOM   3797  CB  THR A 242      -2.264  -5.044  -3.864  1.00  1.480          C  
ATOM   3798  OG1 THR A 242      -2.053  -6.172  -4.721  1.00  1.480          O  
ATOM   3799  CG2 THR A 242      -3.512  -5.248  -3.003  1.00  1.480          C  
ATOM   3800  H   THR A 242      -3.848  -4.892  -5.795  1.00  1.310          H  
ATOM   3801  HA  THR A 242      -2.681  -2.969  -4.072  1.00  1.250          H  
ATOM   3802  HB  THR A 242      -1.408  -4.927  -3.242  1.00  1.770          H  
ATOM   3803  HG1 THR A 242      -1.697  -6.910  -4.208  1.00  1.770          H  
ATOM   3804 1HG2 THR A 242      -3.392  -6.141  -2.388  1.00  1.770          H  
ATOM   3805 2HG2 THR A 242      -3.645  -4.388  -2.366  1.00  1.770          H  
ATOM   3806 3HG2 THR A 242      -4.387  -5.363  -3.636  1.00  1.770          H  
ATOM   3807  N   SER A 243      -0.905  -3.656  -6.686  1.00  1.070          N  
ATOM   3808  CA  SER A 243       0.336  -3.299  -7.352  1.00  1.200          C  
ATOM   3809  C   SER A 243       0.386  -1.785  -7.566  1.00  1.130          C  
ATOM   3810  O   SER A 243       1.475  -1.207  -7.677  1.00  1.200          O  
ATOM   3811  CB  SER A 243       0.464  -4.010  -8.688  1.00  1.630          C  
ATOM   3812  OG  SER A 243      -0.441  -3.504  -9.635  1.00  1.630          O  
ATOM   3813  H   SER A 243      -1.671  -4.041  -7.237  1.00  1.280          H  
ATOM   3814  HA  SER A 243       1.173  -3.589  -6.717  1.00  1.440          H  
ATOM   3815 1HB  SER A 243       1.482  -3.902  -9.061  1.00  1.950          H  
ATOM   3816 2HB  SER A 243       0.281  -5.073  -8.544  1.00  1.950          H  
ATOM   3817  HG  SER A 243      -0.333  -4.044 -10.421  1.00  1.950          H  
ATOM   3818  N   SER A 244      -0.787  -1.119  -7.565  1.00  1.080          N  
ATOM   3819  CA  SER A 244      -0.839   0.318  -7.742  1.00  1.110          C  
ATOM   3820  C   SER A 244      -0.619   0.944  -6.389  1.00  0.950          C  
ATOM   3821  O   SER A 244      -0.048   2.030  -6.286  1.00  0.980          O  
ATOM   3822  CB  SER A 244      -2.161   0.767  -8.326  1.00  1.540          C  
ATOM   3823  OG  SER A 244      -2.344   0.279  -9.632  1.00  1.540          O  
ATOM   3824  H   SER A 244      -1.679  -1.603  -7.462  1.00  1.300          H  
ATOM   3825  HA  SER A 244      -0.038   0.625  -8.413  1.00  1.330          H  
ATOM   3826 1HB  SER A 244      -2.965   0.408  -7.687  1.00  1.850          H  
ATOM   3827 2HB  SER A 244      -2.205   1.852  -8.330  1.00  1.850          H  
ATOM   3828  HG  SER A 244      -3.087   0.757  -9.995  1.00  1.850          H  
ATOM   3829  N   VAL A 245      -1.031   0.220  -5.342  1.00  0.820          N  
ATOM   3830  CA  VAL A 245      -0.825   0.680  -3.973  1.00  0.740          C  
ATOM   3831  C   VAL A 245       0.681   0.743  -3.759  1.00  0.720          C  
ATOM   3832  O   VAL A 245       1.205   1.763  -3.310  1.00  0.730          O  
ATOM   3833  CB  VAL A 245      -1.506  -0.264  -2.956  1.00  1.070          C  
ATOM   3834  CG1 VAL A 245      -1.140   0.099  -1.506  1.00  1.070          C  
ATOM   3835  CG2 VAL A 245      -2.998  -0.189  -3.162  1.00  1.070          C  
ATOM   3836  H   VAL A 245      -1.560  -0.632  -5.552  1.00  0.980          H  
ATOM   3837  HA  VAL A 245      -1.241   1.683  -3.863  1.00  0.890          H  
ATOM   3838  HB  VAL A 245      -1.164  -1.274  -3.127  1.00  1.280          H  
ATOM   3839 1HG1 VAL A 245      -1.633  -0.591  -0.825  1.00  1.280          H  
ATOM   3840 2HG1 VAL A 245      -0.068   0.023  -1.368  1.00  1.280          H  
ATOM   3841 3HG1 VAL A 245      -1.461   1.118  -1.285  1.00  1.280          H  
ATOM   3842 1HG2 VAL A 245      -3.479  -0.856  -2.487  1.00  1.280          H  
ATOM   3843 2HG2 VAL A 245      -3.345   0.827  -2.982  1.00  1.280          H  
ATOM   3844 3HG2 VAL A 245      -3.252  -0.474  -4.182  1.00  1.280          H  
ATOM   3845  N   ILE A 246       1.380  -0.328  -4.149  1.00  0.760          N  
ATOM   3846  CA  ILE A 246       2.826  -0.325  -4.054  1.00  0.810          C  
ATOM   3847  C   ILE A 246       3.434   0.758  -4.928  1.00  0.840          C  
ATOM   3848  O   ILE A 246       4.257   1.520  -4.441  1.00  0.860          O  
ATOM   3849  CB  ILE A 246       3.412  -1.720  -4.353  1.00  1.110          C  
ATOM   3850  CG1 ILE A 246       3.029  -2.668  -3.152  1.00  1.110          C  
ATOM   3851  CG2 ILE A 246       4.932  -1.666  -4.659  1.00  1.110          C  
ATOM   3852  CD1 ILE A 246       3.268  -4.140  -3.377  1.00  1.110          C  
ATOM   3853  H   ILE A 246       0.883  -1.160  -4.482  1.00  0.910          H  
ATOM   3854  HA  ILE A 246       3.089  -0.094  -3.023  1.00  0.970          H  
ATOM   3855  HB  ILE A 246       2.902  -2.119  -5.232  1.00  1.340          H  
ATOM   3856 1HG1 ILE A 246       3.606  -2.366  -2.273  1.00  1.340          H  
ATOM   3857 2HG1 ILE A 246       1.968  -2.532  -2.931  1.00  1.340          H  
ATOM   3858 1HG2 ILE A 246       5.286  -2.662  -4.891  1.00  1.340          H  
ATOM   3859 2HG2 ILE A 246       5.126  -1.024  -5.518  1.00  1.340          H  
ATOM   3860 3HG2 ILE A 246       5.460  -1.292  -3.830  1.00  1.340          H  
ATOM   3861 1HD1 ILE A 246       2.973  -4.693  -2.489  1.00  1.340          H  
ATOM   3862 2HD1 ILE A 246       2.677  -4.476  -4.228  1.00  1.340          H  
ATOM   3863 3HD1 ILE A 246       4.321  -4.325  -3.565  1.00  1.340          H  
ATOM   3864  N   TYR A 247       3.025   0.901  -6.187  1.00  0.910          N  
ATOM   3865  CA  TYR A 247       3.614   1.966  -7.004  1.00  1.000          C  
ATOM   3866  C   TYR A 247       3.504   3.348  -6.355  1.00  0.960          C  
ATOM   3867  O   TYR A 247       4.494   4.106  -6.303  1.00  1.000          O  
ATOM   3868  CB  TYR A 247       2.947   2.035  -8.378  1.00  1.360          C  
ATOM   3869  CG  TYR A 247       3.449   3.201  -9.183  1.00  1.360          C  
ATOM   3870  CD1 TYR A 247       4.665   3.113  -9.835  1.00  1.360          C  
ATOM   3871  CD2 TYR A 247       2.701   4.375  -9.257  1.00  1.360          C  
ATOM   3872  CE1 TYR A 247       5.136   4.186 -10.555  1.00  1.360          C  
ATOM   3873  CE2 TYR A 247       3.174   5.444  -9.976  1.00  1.360          C  
ATOM   3874  CZ  TYR A 247       4.388   5.354 -10.624  1.00  1.360          C  
ATOM   3875  OH  TYR A 247       4.865   6.421 -11.346  1.00  1.360          O  
ATOM   3876  H   TYR A 247       2.357   0.247  -6.602  1.00  1.090          H  
ATOM   3877  HA  TYR A 247       4.667   1.745  -7.142  1.00  1.200          H  
ATOM   3878 1HB  TYR A 247       3.132   1.114  -8.930  1.00  1.640          H  
ATOM   3879 2HB  TYR A 247       1.872   2.140  -8.255  1.00  1.640          H  
ATOM   3880  HD1 TYR A 247       5.252   2.197  -9.775  1.00  1.640          H  
ATOM   3881  HD2 TYR A 247       1.743   4.447  -8.743  1.00  1.640          H  
ATOM   3882  HE1 TYR A 247       6.095   4.118 -11.066  1.00  1.640          H  
ATOM   3883  HE2 TYR A 247       2.593   6.363 -10.033  1.00  1.640          H  
ATOM   3884  HH  TYR A 247       5.712   6.188 -11.736  1.00  1.640          H  
ATOM   3885  N   LYS A 248       2.297   3.693  -5.888  1.00  0.950          N  
ATOM   3886  CA  LYS A 248       2.016   4.982  -5.285  1.00  1.000          C  
ATOM   3887  C   LYS A 248       2.822   5.241  -4.020  1.00  0.910          C  
ATOM   3888  O   LYS A 248       3.149   6.389  -3.749  1.00  1.010          O  
ATOM   3889  CB  LYS A 248       0.523   5.132  -5.005  1.00  1.380          C  
ATOM   3890  CG  LYS A 248      -0.380   5.344  -6.247  1.00  1.380          C  
ATOM   3891  CD  LYS A 248      -0.205   6.760  -6.880  1.00  1.380          C  
ATOM   3892  CE  LYS A 248      -1.218   7.007  -8.010  1.00  1.380          C  
ATOM   3893  NZ  LYS A 248      -1.079   8.384  -8.642  1.00  1.380          N  
ATOM   3894  H   LYS A 248       1.528   3.017  -5.971  1.00  1.140          H  
ATOM   3895  HA  LYS A 248       2.309   5.746  -6.002  1.00  1.200          H  
ATOM   3896 1HB  LYS A 248       0.170   4.229  -4.498  1.00  1.660          H  
ATOM   3897 2HB  LYS A 248       0.368   5.946  -4.343  1.00  1.660          H  
ATOM   3898 1HG  LYS A 248      -0.124   4.589  -6.993  1.00  1.660          H  
ATOM   3899 2HG  LYS A 248      -1.419   5.199  -5.960  1.00  1.660          H  
ATOM   3900 1HD  LYS A 248      -0.337   7.528  -6.120  1.00  1.660          H  
ATOM   3901 2HD  LYS A 248       0.792   6.862  -7.299  1.00  1.660          H  
ATOM   3902 1HE  LYS A 248      -1.065   6.252  -8.778  1.00  1.660          H  
ATOM   3903 2HE  LYS A 248      -2.227   6.907  -7.611  1.00  1.660          H  
ATOM   3904 1HZ  LYS A 248      -1.758   8.482  -9.377  1.00  1.660          H  
ATOM   3905 2HZ  LYS A 248      -1.236   9.167  -7.959  1.00  1.660          H  
ATOM   3906 3HZ  LYS A 248      -0.157   8.489  -9.029  1.00  1.660          H  
ATOM   3907  N   ILE A 249       3.138   4.196  -3.254  1.00  0.810          N  
ATOM   3908  CA  ILE A 249       3.958   4.314  -2.052  1.00  0.800          C  
ATOM   3909  C   ILE A 249       5.439   4.383  -2.403  1.00  0.840          C  
ATOM   3910  O   ILE A 249       6.183   5.208  -1.861  1.00  0.900          O  
ATOM   3911  CB  ILE A 249       3.748   3.116  -1.119  1.00  1.120          C  
ATOM   3912  CG1 ILE A 249       2.329   3.123  -0.589  1.00  1.120          C  
ATOM   3913  CG2 ILE A 249       4.774   3.180   0.035  1.00  1.120          C  
ATOM   3914  CD1 ILE A 249       1.907   1.848   0.059  1.00  1.120          C  
ATOM   3915  H   ILE A 249       2.768   3.272  -3.509  1.00  0.970          H  
ATOM   3916  HA  ILE A 249       3.687   5.230  -1.535  1.00  0.960          H  
ATOM   3917  HB  ILE A 249       3.874   2.196  -1.685  1.00  1.350          H  
ATOM   3918 1HG1 ILE A 249       2.246   3.902   0.144  1.00  1.350          H  
ATOM   3919 2HG1 ILE A 249       1.648   3.339  -1.409  1.00  1.350          H  
ATOM   3920 1HG2 ILE A 249       4.641   2.342   0.675  1.00  1.350          H  
ATOM   3921 2HG2 ILE A 249       5.790   3.150  -0.347  1.00  1.350          H  
ATOM   3922 3HG2 ILE A 249       4.624   4.103   0.600  1.00  1.350          H  
ATOM   3923 1HD1 ILE A 249       0.881   1.964   0.391  1.00  1.350          H  
ATOM   3924 2HD1 ILE A 249       1.965   1.043  -0.672  1.00  1.350          H  
ATOM   3925 3HD1 ILE A 249       2.530   1.607   0.900  1.00  1.350          H  
ATOM   3926  N   ASN A 250       5.861   3.480  -3.284  1.00  0.900          N  
ATOM   3927  CA  ASN A 250       7.237   3.317  -3.694  1.00  1.010          C  
ATOM   3928  C   ASN A 250       7.819   4.637  -4.163  1.00  1.090          C  
ATOM   3929  O   ASN A 250       8.872   5.042  -3.692  1.00  1.250          O  
ATOM   3930  CB  ASN A 250       7.298   2.284  -4.811  1.00  1.370          C  
ATOM   3931  CG  ASN A 250       8.661   1.799  -5.168  1.00  1.370          C  
ATOM   3932  OD1 ASN A 250       9.267   1.062  -4.385  1.00  1.370          O  
ATOM   3933  ND2 ASN A 250       9.157   2.180  -6.322  1.00  1.370          N  
ATOM   3934  H   ASN A 250       5.178   2.840  -3.687  1.00  1.080          H  
ATOM   3935  HA  ASN A 250       7.820   2.975  -2.834  1.00  1.210          H  
ATOM   3936 1HB  ASN A 250       6.709   1.427  -4.533  1.00  1.640          H  
ATOM   3937 2HB  ASN A 250       6.833   2.703  -5.703  1.00  1.640          H  
ATOM   3938 1HD2 ASN A 250      10.067   1.870  -6.602  1.00  1.640          H  
ATOM   3939 2HD2 ASN A 250       8.625   2.777  -6.920  1.00  1.640          H  
ATOM   3940  N   LYS A 251       7.126   5.331  -5.077  1.00  1.110          N  
ATOM   3941  CA  LYS A 251       7.672   6.582  -5.606  1.00  1.240          C  
ATOM   3942  C   LYS A 251       7.984   7.647  -4.515  1.00  1.290          C  
ATOM   3943  O   LYS A 251       9.113   8.141  -4.465  1.00  1.360          O  
ATOM   3944  CB  LYS A 251       6.785   7.091  -6.758  1.00  1.680          C  
ATOM   3945  CG  LYS A 251       7.188   8.437  -7.347  1.00  1.680          C  
ATOM   3946  CD  LYS A 251       6.253   8.839  -8.490  1.00  1.680          C  
ATOM   3947  CE  LYS A 251       6.584  10.239  -8.999  1.00  1.680          C  
ATOM   3948  NZ  LYS A 251       5.658  10.675 -10.089  1.00  1.680          N  
ATOM   3949  H   LYS A 251       6.246   4.940  -5.432  1.00  1.330          H  
ATOM   3950  HA  LYS A 251       8.618   6.339  -6.074  1.00  1.490          H  
ATOM   3951 1HB  LYS A 251       6.897   6.384  -7.577  1.00  2.020          H  
ATOM   3952 2HB  LYS A 251       5.734   7.056  -6.520  1.00  2.020          H  
ATOM   3953 1HG  LYS A 251       7.153   9.204  -6.572  1.00  2.020          H  
ATOM   3954 2HG  LYS A 251       8.217   8.369  -7.715  1.00  2.020          H  
ATOM   3955 1HD  LYS A 251       6.350   8.120  -9.309  1.00  2.020          H  
ATOM   3956 2HD  LYS A 251       5.225   8.819  -8.136  1.00  2.020          H  
ATOM   3957 1HE  LYS A 251       6.502  10.936  -8.169  1.00  2.020          H  
ATOM   3958 2HE  LYS A 251       7.605  10.251  -9.375  1.00  2.020          H  
ATOM   3959 1HZ  LYS A 251       5.909  11.605 -10.384  1.00  2.020          H  
ATOM   3960 2HZ  LYS A 251       5.729  10.043 -10.874  1.00  2.020          H  
ATOM   3961 3HZ  LYS A 251       4.707  10.673  -9.741  1.00  2.020          H  
ATOM   3962  N   PRO A 252       7.046   8.071  -3.630  1.00  1.630          N  
ATOM   3963  CA  PRO A 252       7.315   8.958  -2.509  1.00  1.910          C  
ATOM   3964  C   PRO A 252       8.464   8.461  -1.643  1.00  1.740          C  
ATOM   3965  O   PRO A 252       9.311   9.281  -1.237  1.00  1.730          O  
ATOM   3966  CB  PRO A 252       5.994   8.926  -1.740  1.00  2.860          C  
ATOM   3967  CG  PRO A 252       4.979   8.704  -2.795  1.00  2.860          C  
ATOM   3968  CD  PRO A 252       5.641   7.791  -3.805  1.00  2.860          C  
ATOM   3969  HA  PRO A 252       7.524   9.963  -2.890  1.00  2.290          H  
ATOM   3970 1HB  PRO A 252       6.012   8.106  -0.995  1.00  3.440          H  
ATOM   3971 2HB  PRO A 252       5.858   9.863  -1.184  1.00  3.440          H  
ATOM   3972 1HG  PRO A 252       4.083   8.250  -2.354  1.00  3.440          H  
ATOM   3973 2HG  PRO A 252       4.665   9.663  -3.234  1.00  3.440          H  
ATOM   3974 1HD  PRO A 252       5.440   6.766  -3.606  1.00  3.440          H  
ATOM   3975 2HD  PRO A 252       5.271   8.102  -4.757  1.00  3.440          H  
ATOM   3976  N   ASN A 253       8.637   7.133  -1.544  1.00  2.010          N  
ATOM   3977  CA  ASN A 253       9.693   6.681  -0.687  1.00  2.370          C  
ATOM   3978  C   ASN A 253      10.924   6.262  -1.453  1.00  2.080          C  
ATOM   3979  O   ASN A 253      11.661   5.360  -1.053  1.00  2.630          O  
ATOM   3980  CB  ASN A 253       9.219   5.517   0.161  1.00  3.170          C  
ATOM   3981  CG  ASN A 253       8.181   5.886   1.181  1.00  3.170          C  
ATOM   3982  OD1 ASN A 253       8.224   6.925   1.839  1.00  3.170          O  
ATOM   3983  ND2 ASN A 253       7.212   5.028   1.335  1.00  3.170          N  
ATOM   3984  H   ASN A 253       7.957   6.453  -1.921  1.00  2.410          H  
ATOM   3985  HA  ASN A 253       9.980   7.502  -0.033  1.00  2.840          H  
ATOM   3986 1HB  ASN A 253       8.814   4.747  -0.493  1.00  3.810          H  
ATOM   3987 2HB  ASN A 253      10.071   5.080   0.683  1.00  3.810          H  
ATOM   3988 1HD2 ASN A 253       6.473   5.207   1.996  1.00  3.810          H  
ATOM   3989 2HD2 ASN A 253       7.187   4.201   0.773  1.00  3.810          H  
ATOM   3990  N   LEU A 254      11.247   7.053  -2.462  1.00  1.790          N  
ATOM   3991  CA  LEU A 254      12.551   6.980  -3.075  1.00  2.210          C  
ATOM   3992  C   LEU A 254      13.359   8.095  -2.412  1.00  2.150          C  
ATOM   3993  O   LEU A 254      14.586   8.027  -2.356  1.00  2.820          O  
ATOM   3994  CB  LEU A 254      12.486   7.104  -4.595  1.00  2.930          C  
ATOM   3995  CG  LEU A 254      11.652   5.988  -5.314  1.00  2.930          C  
ATOM   3996  CD1 LEU A 254      11.642   6.266  -6.794  1.00  2.930          C  
ATOM   3997  CD2 LEU A 254      12.203   4.577  -5.005  1.00  2.930          C  
ATOM   3998  H   LEU A 254      10.536   7.686  -2.842  1.00  2.150          H  
ATOM   3999  HA  LEU A 254      13.026   6.043  -2.814  1.00  2.650          H  
ATOM   4000 1HB  LEU A 254      12.040   8.062  -4.839  1.00  3.510          H  
ATOM   4001 2HB  LEU A 254      13.502   7.080  -4.999  1.00  3.510          H  
ATOM   4002  HG  LEU A 254      10.642   6.050  -4.972  1.00  3.510          H  
ATOM   4003 1HD1 LEU A 254      11.035   5.524  -7.307  1.00  3.510          H  
ATOM   4004 2HD1 LEU A 254      11.225   7.262  -6.986  1.00  3.510          H  
ATOM   4005 3HD1 LEU A 254      12.659   6.226  -7.177  1.00  3.510          H  
ATOM   4006 1HD2 LEU A 254      11.589   3.833  -5.517  1.00  3.510          H  
ATOM   4007 2HD2 LEU A 254      13.233   4.501  -5.353  1.00  3.510          H  
ATOM   4008 3HD2 LEU A 254      12.162   4.374  -3.934  1.00  3.510          H  
ATOM   4009  N   ASP A 255      12.662   9.135  -1.898  1.00  2.040          N  
ATOM   4010  CA  ASP A 255      13.318  10.229  -1.185  1.00  2.510          C  
ATOM   4011  C   ASP A 255      13.162   9.957   0.310  1.00  2.120          C  
ATOM   4012  O   ASP A 255      14.106  10.086   1.088  1.00  2.550          O  
ATOM   4013  CB  ASP A 255      12.655  11.577  -1.492  1.00  3.330          C  
ATOM   4014  CG  ASP A 255      12.747  12.040  -2.929  1.00  3.330          C  
ATOM   4015  OD1 ASP A 255      13.824  12.201  -3.443  1.00  3.330          O  
ATOM   4016  OD2 ASP A 255      11.706  12.231  -3.501  1.00  3.330          O  
ATOM   4017  H   ASP A 255      11.643   9.169  -1.971  1.00  2.450          H  
ATOM   4018  HA  ASP A 255      14.378  10.258  -1.441  1.00  3.010          H  
ATOM   4019 1HB  ASP A 255      11.599  11.512  -1.226  1.00  3.990          H  
ATOM   4020 2HB  ASP A 255      13.095  12.340  -0.850  1.00  3.990          H  
ATOM   4021  N   ASP A 256      11.938   9.565   0.690  1.00  1.740          N  
ATOM   4022  CA  ASP A 256      11.588   9.234   2.063  1.00  1.670          C  
ATOM   4023  C   ASP A 256      11.738   7.747   2.271  1.00  1.490          C  
ATOM   4024  O   ASP A 256      12.121   7.034   1.352  1.00  2.190          O  
ATOM   4025  CB  ASP A 256      10.161   9.660   2.369  1.00  2.370          C  
ATOM   4026  CG  ASP A 256       9.999  11.145   2.473  1.00  2.370          C  
ATOM   4027  OD1 ASP A 256      10.902  11.806   2.946  1.00  2.370          O  
ATOM   4028  OD2 ASP A 256       8.956  11.618   2.086  1.00  2.370          O  
ATOM   4029  H   ASP A 256      11.194   9.504  -0.002  1.00  2.090          H  
ATOM   4030  HA  ASP A 256      12.268   9.746   2.738  1.00  2.000          H  
ATOM   4031 1HB  ASP A 256       9.501   9.305   1.572  1.00  2.840          H  
ATOM   4032 2HB  ASP A 256       9.821   9.200   3.292  1.00  2.840          H  
ATOM   4033  N   TRP A 257      11.457   7.264   3.472  1.00  1.420          N  
ATOM   4034  CA  TRP A 257      11.570   5.828   3.705  1.00  1.890          C  
ATOM   4035  C   TRP A 257      10.266   5.180   4.154  1.00  1.360          C  
ATOM   4036  O   TRP A 257       9.442   5.771   4.861  1.00  1.290          O  
ATOM   4037  CB  TRP A 257      12.709   5.530   4.663  1.00  2.460          C  
ATOM   4038  CG  TRP A 257      13.992   5.869   4.065  1.00  2.460          C  
ATOM   4039  CD1 TRP A 257      14.631   7.067   4.088  1.00  2.460          C  
ATOM   4040  CD2 TRP A 257      14.818   4.990   3.306  1.00  2.460          C  
ATOM   4041  NE1 TRP A 257      15.793   6.984   3.396  1.00  2.460          N  
ATOM   4042  CE2 TRP A 257      15.920   5.719   2.907  1.00  2.460          C  
ATOM   4043  CE3 TRP A 257      14.702   3.665   2.928  1.00  2.460          C  
ATOM   4044  CZ2 TRP A 257      16.903   5.166   2.158  1.00  2.460          C  
ATOM   4045  CZ3 TRP A 257      15.698   3.098   2.185  1.00  2.460          C  
ATOM   4046  CH2 TRP A 257      16.767   3.819   1.815  1.00  2.460          C  
ATOM   4047  H   TRP A 257      11.177   7.899   4.214  1.00  1.700          H  
ATOM   4048  HA  TRP A 257      11.840   5.356   2.759  1.00  2.270          H  
ATOM   4049 1HB  TRP A 257      12.615   6.072   5.547  1.00  2.950          H  
ATOM   4050 2HB  TRP A 257      12.710   4.477   4.921  1.00  2.950          H  
ATOM   4051  HD1 TRP A 257      14.265   7.959   4.573  1.00  2.950          H  
ATOM   4052  HE1 TRP A 257      16.446   7.741   3.256  1.00  2.950          H  
ATOM   4053  HE3 TRP A 257      13.832   3.084   3.219  1.00  2.950          H  
ATOM   4054  HZ2 TRP A 257      17.769   5.740   1.834  1.00  2.950          H  
ATOM   4055  HZ3 TRP A 257      15.604   2.060   1.894  1.00  2.950          H  
ATOM   4056  HH2 TRP A 257      17.537   3.336   1.216  1.00  2.950          H  
ATOM   4057  N   GLU A 258      10.133   3.922   3.760  1.00  1.350          N  
ATOM   4058  CA  GLU A 258       8.977   3.055   3.969  1.00  1.150          C  
ATOM   4059  C   GLU A 258       8.572   2.801   5.411  1.00  0.990          C  
ATOM   4060  O   GLU A 258       7.389   2.559   5.681  1.00  0.930          O  
ATOM   4061  CB  GLU A 258       9.262   1.719   3.317  1.00  1.690          C  
ATOM   4062  CG  GLU A 258       9.484   1.776   1.802  1.00  1.690          C  
ATOM   4063  CD  GLU A 258      10.898   2.139   1.388  1.00  1.690          C  
ATOM   4064  OE1 GLU A 258      11.702   2.377   2.266  1.00  1.690          O  
ATOM   4065  OE2 GLU A 258      11.181   2.172   0.211  1.00  1.690          O  
ATOM   4066  H   GLU A 258      10.903   3.537   3.205  1.00  1.620          H  
ATOM   4067  HA  GLU A 258       8.130   3.513   3.463  1.00  1.380          H  
ATOM   4068 1HB  GLU A 258      10.143   1.300   3.771  1.00  2.030          H  
ATOM   4069 2HB  GLU A 258       8.439   1.032   3.513  1.00  2.030          H  
ATOM   4070 1HG  GLU A 258       9.301   0.784   1.436  1.00  2.030          H  
ATOM   4071 2HG  GLU A 258       8.768   2.457   1.343  1.00  2.030          H  
ATOM   4072  N   ARG A 259       9.512   2.926   6.344  1.00  1.060          N  
ATOM   4073  CA  ARG A 259       9.234   2.680   7.754  1.00  1.050          C  
ATOM   4074  C   ARG A 259       8.165   3.660   8.285  1.00  0.850          C  
ATOM   4075  O   ARG A 259       7.615   3.455   9.363  1.00  0.940          O  
ATOM   4076  CB  ARG A 259      10.504   2.769   8.604  1.00  1.470          C  
ATOM   4077  CG  ARG A 259      11.585   1.646   8.363  1.00  1.470          C  
ATOM   4078  CD  ARG A 259      12.692   1.745   9.399  1.00  1.470          C  
ATOM   4079  NE  ARG A 259      13.891   0.874   9.178  1.00  1.470          N  
ATOM   4080  CZ  ARG A 259      14.045  -0.436   9.538  1.00  1.470          C  
ATOM   4081  NH1 ARG A 259      13.087  -1.130  10.082  1.00  1.470          N  
ATOM   4082  NH2 ARG A 259      15.203  -1.048   9.350  1.00  1.470          N  
ATOM   4083  H   ARG A 259      10.455   3.127   6.049  1.00  1.270          H  
ATOM   4084  HA  ARG A 259       8.847   1.663   7.848  1.00  1.260          H  
ATOM   4085 1HB  ARG A 259      10.991   3.717   8.425  1.00  1.770          H  
ATOM   4086 2HB  ARG A 259      10.235   2.739   9.660  1.00  1.770          H  
ATOM   4087 1HG  ARG A 259      11.118   0.665   8.413  1.00  1.770          H  
ATOM   4088 2HG  ARG A 259      12.028   1.783   7.383  1.00  1.770          H  
ATOM   4089 1HD  ARG A 259      13.039   2.753   9.420  1.00  1.770          H  
ATOM   4090 2HD  ARG A 259      12.277   1.503  10.378  1.00  1.770          H  
ATOM   4091  HE  ARG A 259      14.693   1.329   8.772  1.00  1.770          H  
ATOM   4092 1HH1 ARG A 259      12.164  -0.750  10.236  1.00  1.770          H  
ATOM   4093 2HH1 ARG A 259      13.245  -2.093  10.338  1.00  1.770          H  
ATOM   4094 1HH2 ARG A 259      15.990  -0.570   8.957  1.00  1.770          H  
ATOM   4095 2HH2 ARG A 259      15.305  -2.014   9.627  1.00  1.770          H  
ATOM   4096  N   LYS A 260       7.948   4.789   7.590  1.00  0.660          N  
ATOM   4097  CA  LYS A 260       6.935   5.787   7.952  1.00  0.540          C  
ATOM   4098  C   LYS A 260       5.537   5.526   7.314  1.00  0.510          C  
ATOM   4099  O   LYS A 260       4.575   6.259   7.579  1.00  0.560          O  
ATOM   4100  CB  LYS A 260       7.502   7.168   7.633  1.00  0.800          C  
ATOM   4101  CG  LYS A 260       6.706   8.378   8.073  1.00  0.800          C  
ATOM   4102  CD  LYS A 260       7.513   9.691   7.942  1.00  0.800          C  
ATOM   4103  CE  LYS A 260       8.593   9.782   9.072  1.00  0.800          C  
ATOM   4104  NZ  LYS A 260       9.256  11.102   9.144  1.00  0.800          N  
ATOM   4105  H   LYS A 260       8.474   4.947   6.722  1.00  0.790          H  
ATOM   4106  HA  LYS A 260       6.804   5.744   9.035  1.00  0.650          H  
ATOM   4107 1HB  LYS A 260       8.429   7.223   8.142  1.00  0.960          H  
ATOM   4108 2HB  LYS A 260       7.696   7.247   6.559  1.00  0.960          H  
ATOM   4109 1HG  LYS A 260       5.788   8.460   7.514  1.00  0.960          H  
ATOM   4110 2HG  LYS A 260       6.465   8.241   9.106  1.00  0.960          H  
ATOM   4111 1HD  LYS A 260       8.008   9.732   6.970  1.00  0.960          H  
ATOM   4112 2HD  LYS A 260       6.841  10.549   8.030  1.00  0.960          H  
ATOM   4113 1HE  LYS A 260       8.109   9.587  10.028  1.00  0.960          H  
ATOM   4114 2HE  LYS A 260       9.359   9.046   8.911  1.00  0.960          H  
ATOM   4115 1HZ  LYS A 260       9.914  11.090   9.907  1.00  0.960          H  
ATOM   4116 2HZ  LYS A 260       9.740  11.330   8.279  1.00  0.960          H  
ATOM   4117 3HZ  LYS A 260       8.523  11.798   9.343  1.00  0.960          H  
ATOM   4118  N   THR A 261       5.439   4.525   6.428  1.00  0.540          N  
ATOM   4119  CA  THR A 261       4.205   4.216   5.674  1.00  0.540          C  
ATOM   4120  C   THR A 261       3.185   3.278   6.299  1.00  0.540          C  
ATOM   4121  O   THR A 261       3.488   2.120   6.604  1.00  0.630          O  
ATOM   4122  CB  THR A 261       4.582   3.594   4.304  1.00  0.760          C  
ATOM   4123  OG1 THR A 261       5.273   4.573   3.519  1.00  0.760          O  
ATOM   4124  CG2 THR A 261       3.368   3.006   3.548  1.00  0.760          C  
ATOM   4125  H   THR A 261       6.256   3.940   6.256  1.00  0.650          H  
ATOM   4126  HA  THR A 261       3.693   5.164   5.492  1.00  0.650          H  
ATOM   4127  HB  THR A 261       5.266   2.773   4.481  1.00  0.910          H  
ATOM   4128  HG1 THR A 261       6.054   4.848   4.013  1.00  0.910          H  
ATOM   4129 1HG2 THR A 261       3.709   2.581   2.642  1.00  0.910          H  
ATOM   4130 2HG2 THR A 261       2.881   2.225   4.127  1.00  0.910          H  
ATOM   4131 3HG2 THR A 261       2.661   3.763   3.339  1.00  0.910          H  
ATOM   4132  N   ILE A 262       1.941   3.752   6.354  1.00  0.510          N  
ATOM   4133  CA  ILE A 262       0.798   2.998   6.832  1.00  0.500          C  
ATOM   4134  C   ILE A 262      -0.155   2.697   5.673  1.00  0.470          C  
ATOM   4135  O   ILE A 262      -0.596   3.615   4.970  1.00  0.480          O  
ATOM   4136  CB  ILE A 262       0.003   3.804   7.861  1.00  0.700          C  
ATOM   4137  CG1 ILE A 262       0.862   4.162   9.028  1.00  0.700          C  
ATOM   4138  CG2 ILE A 262      -1.253   2.960   8.333  1.00  0.700          C  
ATOM   4139  CD1 ILE A 262       0.259   5.254   9.848  1.00  0.700          C  
ATOM   4140  H   ILE A 262       1.783   4.734   6.123  1.00  0.610          H  
ATOM   4141  HA  ILE A 262       1.151   2.086   7.271  1.00  0.600          H  
ATOM   4142  HB  ILE A 262      -0.311   4.711   7.423  1.00  0.840          H  
ATOM   4143 1HG1 ILE A 262       0.992   3.284   9.639  1.00  0.840          H  
ATOM   4144 2HG1 ILE A 262       1.842   4.492   8.690  1.00  0.840          H  
ATOM   4145 1HG2 ILE A 262      -1.846   3.507   9.047  1.00  0.840          H  
ATOM   4146 2HG2 ILE A 262      -1.885   2.727   7.486  1.00  0.840          H  
ATOM   4147 3HG2 ILE A 262      -0.919   2.031   8.791  1.00  0.840          H  
ATOM   4148 1HD1 ILE A 262       0.897   5.458  10.678  1.00  0.840          H  
ATOM   4149 2HD1 ILE A 262       0.163   6.145   9.236  1.00  0.840          H  
ATOM   4150 3HD1 ILE A 262      -0.705   4.974  10.215  1.00  0.840          H  
ATOM   4151  N   ILE A 263      -0.500   1.432   5.481  1.00  0.470          N  
ATOM   4152  CA  ILE A 263      -1.454   1.116   4.422  1.00  0.500          C  
ATOM   4153  C   ILE A 263      -2.815   0.885   5.059  1.00  0.500          C  
ATOM   4154  O   ILE A 263      -3.010  -0.113   5.765  1.00  0.530          O  
ATOM   4155  CB  ILE A 263      -1.035  -0.128   3.620  1.00  0.690          C  
ATOM   4156  CG1 ILE A 263       0.354   0.125   3.015  1.00  0.690          C  
ATOM   4157  CG2 ILE A 263      -2.083  -0.427   2.515  1.00  0.690          C  
ATOM   4158  CD1 ILE A 263       0.982  -1.067   2.334  1.00  0.690          C  
ATOM   4159  H   ILE A 263      -0.078   0.720   6.089  1.00  0.560          H  
ATOM   4160  HA  ILE A 263      -1.535   1.962   3.739  1.00  0.600          H  
ATOM   4161  HB  ILE A 263      -0.960  -0.987   4.294  1.00  0.830          H  
ATOM   4162 1HG1 ILE A 263       0.281   0.943   2.322  1.00  0.830          H  
ATOM   4163 2HG1 ILE A 263       1.027   0.420   3.819  1.00  0.830          H  
ATOM   4164 1HG2 ILE A 263      -1.792  -1.303   1.960  1.00  0.830          H  
ATOM   4165 2HG2 ILE A 263      -3.063  -0.601   2.959  1.00  0.830          H  
ATOM   4166 3HG2 ILE A 263      -2.145   0.423   1.844  1.00  0.830          H  
ATOM   4167 1HD1 ILE A 263       1.970  -0.797   1.963  1.00  0.830          H  
ATOM   4168 2HD1 ILE A 263       1.076  -1.883   3.051  1.00  0.830          H  
ATOM   4169 3HD1 ILE A 263       0.378  -1.386   1.504  1.00  0.830          H  
ATOM   4170  N   THR A 264      -3.764   1.778   4.776  1.00  0.520          N  
ATOM   4171  CA  THR A 264      -5.069   1.695   5.414  1.00  0.550          C  
ATOM   4172  C   THR A 264      -6.154   1.539   4.358  1.00  0.660          C  
ATOM   4173  O   THR A 264      -6.173   2.247   3.342  1.00  0.830          O  
ATOM   4174  CB  THR A 264      -5.355   2.955   6.276  1.00  0.760          C  
ATOM   4175  OG1 THR A 264      -4.341   3.109   7.277  1.00  0.760          O  
ATOM   4176  CG2 THR A 264      -6.646   2.822   7.033  1.00  0.760          C  
ATOM   4177  H   THR A 264      -3.574   2.557   4.135  1.00  0.620          H  
ATOM   4178  HA  THR A 264      -5.091   0.824   6.054  1.00  0.660          H  
ATOM   4179  HB  THR A 264      -5.398   3.823   5.621  1.00  0.910          H  
ATOM   4180  HG1 THR A 264      -4.433   3.971   7.689  1.00  0.910          H  
ATOM   4181 1HG2 THR A 264      -6.818   3.721   7.622  1.00  0.910          H  
ATOM   4182 2HG2 THR A 264      -7.461   2.667   6.376  1.00  0.910          H  
ATOM   4183 3HG2 THR A 264      -6.567   2.010   7.670  1.00  0.910          H  
ATOM   4184  N   VAL A 265      -7.066   0.603   4.600  1.00  0.730          N  
ATOM   4185  CA  VAL A 265      -8.166   0.388   3.657  1.00  0.940          C  
ATOM   4186  C   VAL A 265      -9.516   0.482   4.319  1.00  0.980          C  
ATOM   4187  O   VAL A 265      -9.635   0.299   5.520  1.00  1.330          O  
ATOM   4188  CB  VAL A 265      -8.063  -0.988   3.004  1.00  1.230          C  
ATOM   4189  CG1 VAL A 265      -6.822  -1.094   2.270  1.00  1.230          C  
ATOM   4190  CG2 VAL A 265      -8.160  -2.113   4.059  1.00  1.230          C  
ATOM   4191  H   VAL A 265      -6.946   0.051   5.459  1.00  0.880          H  
ATOM   4192  HA  VAL A 265      -8.111   1.148   2.876  1.00  1.130          H  
ATOM   4193  HB  VAL A 265      -8.846  -1.076   2.295  1.00  1.480          H  
ATOM   4194 1HG1 VAL A 265      -6.811  -2.038   1.790  1.00  1.480          H  
ATOM   4195 2HG1 VAL A 265      -6.804  -0.318   1.540  1.00  1.480          H  
ATOM   4196 3HG1 VAL A 265      -5.966  -1.001   2.931  1.00  1.480          H  
ATOM   4197 1HG2 VAL A 265      -8.089  -3.082   3.560  1.00  1.480          H  
ATOM   4198 2HG2 VAL A 265      -7.341  -2.017   4.774  1.00  1.480          H  
ATOM   4199 3HG2 VAL A 265      -9.110  -2.059   4.592  1.00  1.480          H  
ATOM   4200  N   GLU A 266     -10.558   0.702   3.552  1.00  1.090          N  
ATOM   4201  CA  GLU A 266     -11.863   0.757   4.185  1.00  1.190          C  
ATOM   4202  C   GLU A 266     -12.450  -0.604   4.522  1.00  0.890          C  
ATOM   4203  O   GLU A 266     -12.311  -1.563   3.766  1.00  1.150          O  
ATOM   4204  CB  GLU A 266     -12.846   1.524   3.300  1.00  1.630          C  
ATOM   4205  CG  GLU A 266     -12.517   3.005   3.114  1.00  1.630          C  
ATOM   4206  CD  GLU A 266     -13.543   3.714   2.355  1.00  1.630          C  
ATOM   4207  OE1 GLU A 266     -14.460   3.070   1.920  1.00  1.630          O  
ATOM   4208  OE2 GLU A 266     -13.449   4.902   2.248  1.00  1.630          O  
ATOM   4209  H   GLU A 266     -10.438   0.882   2.563  1.00  1.310          H  
ATOM   4210  HA  GLU A 266     -11.764   1.285   5.122  1.00  1.430          H  
ATOM   4211 1HB  GLU A 266     -12.877   1.065   2.312  1.00  1.950          H  
ATOM   4212 2HB  GLU A 266     -13.848   1.448   3.730  1.00  1.950          H  
ATOM   4213 1HG  GLU A 266     -12.438   3.481   4.065  1.00  1.950          H  
ATOM   4214 2HG  GLU A 266     -11.560   3.102   2.607  1.00  1.950          H  
ATOM   4215  N   PHE A 267     -13.152  -0.662   5.651  1.00  1.030          N  
ATOM   4216  CA  PHE A 267     -13.933  -1.821   6.045  1.00  1.220          C  
ATOM   4217  C   PHE A 267     -15.203  -1.821   5.197  1.00  1.220          C  
ATOM   4218  O   PHE A 267     -15.742  -0.744   4.904  1.00  1.700          O  
ATOM   4219  CB  PHE A 267     -14.312  -1.748   7.515  1.00  1.630          C  
ATOM   4220  CG  PHE A 267     -14.897  -3.021   8.063  1.00  1.630          C  
ATOM   4221  CD1 PHE A 267     -14.071  -4.055   8.492  1.00  1.630          C  
ATOM   4222  CD2 PHE A 267     -16.272  -3.207   8.124  1.00  1.630          C  
ATOM   4223  CE1 PHE A 267     -14.622  -5.225   8.971  1.00  1.630          C  
ATOM   4224  CE2 PHE A 267     -16.810  -4.382   8.599  1.00  1.630          C  
ATOM   4225  CZ  PHE A 267     -15.975  -5.390   9.023  1.00  1.630          C  
ATOM   4226  H   PHE A 267     -13.159   0.141   6.291  1.00  1.240          H  
ATOM   4227  HA  PHE A 267     -13.363  -2.730   5.848  1.00  1.460          H  
ATOM   4228 1HB  PHE A 267     -13.437  -1.473   8.110  1.00  1.960          H  
ATOM   4229 2HB  PHE A 267     -15.046  -0.953   7.645  1.00  1.960          H  
ATOM   4230  HD1 PHE A 267     -12.981  -3.937   8.445  1.00  1.960          H  
ATOM   4231  HD2 PHE A 267     -16.933  -2.411   7.773  1.00  1.960          H  
ATOM   4232  HE1 PHE A 267     -13.993  -6.027   9.309  1.00  1.960          H  
ATOM   4233  HE2 PHE A 267     -17.890  -4.517   8.632  1.00  1.960          H  
ATOM   4234  HZ  PHE A 267     -16.384  -6.327   9.406  1.00  1.960          H  
ATOM   4235  N   GLU A 268     -15.701  -2.994   4.817  1.00  1.510          N  
ATOM   4236  CA  GLU A 268     -16.908  -3.050   4.002  1.00  1.710          C  
ATOM   4237  C   GLU A 268     -18.024  -2.161   4.579  1.00  1.550          C  
ATOM   4238  O   GLU A 268     -18.310  -2.187   5.773  1.00  1.990          O  
ATOM   4239  CB  GLU A 268     -17.445  -4.473   3.886  1.00  2.310          C  
ATOM   4240  CG  GLU A 268     -18.538  -4.563   2.850  1.00  2.310          C  
ATOM   4241  CD  GLU A 268     -19.311  -5.796   2.829  1.00  2.310          C  
ATOM   4242  OE1 GLU A 268     -18.930  -6.772   3.418  1.00  2.310          O  
ATOM   4243  OE2 GLU A 268     -20.384  -5.727   2.276  1.00  2.310          O  
ATOM   4244  H   GLU A 268     -15.233  -3.853   5.072  1.00  1.810          H  
ATOM   4245  HA  GLU A 268     -16.677  -2.696   3.009  1.00  2.050          H  
ATOM   4246 1HB  GLU A 268     -16.641  -5.152   3.602  1.00  2.780          H  
ATOM   4247 2HB  GLU A 268     -17.844  -4.802   4.849  1.00  2.780          H  
ATOM   4248 1HG  GLU A 268     -19.197  -3.763   2.923  1.00  2.780          H  
ATOM   4249 2HG  GLU A 268     -18.048  -4.465   1.886  1.00  2.780          H  
ATOM   4250  N   GLN A 269     -18.638  -1.362   3.695  1.00  1.820          N  
ATOM   4251  CA  GLN A 269     -19.731  -0.411   3.950  1.00  2.280          C  
ATOM   4252  C   GLN A 269     -19.347   0.821   4.768  1.00  2.350          C  
ATOM   4253  O   GLN A 269     -20.212   1.634   5.081  1.00  2.610          O  
ATOM   4254  CB  GLN A 269     -20.902  -1.076   4.699  1.00  3.010          C  
ATOM   4255  CG  GLN A 269     -21.528  -2.318   4.078  1.00  3.010          C  
ATOM   4256  CD  GLN A 269     -22.039  -2.096   2.688  1.00  3.010          C  
ATOM   4257  OE1 GLN A 269     -22.693  -1.076   2.439  1.00  3.010          O  
ATOM   4258  NE2 GLN A 269     -21.777  -3.034   1.767  1.00  3.010          N  
ATOM   4259  H   GLN A 269     -18.330  -1.436   2.734  1.00  2.180          H  
ATOM   4260  HA  GLN A 269     -20.092  -0.056   2.985  1.00  2.740          H  
ATOM   4261 1HB  GLN A 269     -20.585  -1.363   5.692  1.00  3.610          H  
ATOM   4262 2HB  GLN A 269     -21.697  -0.350   4.831  1.00  3.610          H  
ATOM   4263 1HG  GLN A 269     -20.838  -3.127   4.102  1.00  3.610          H  
ATOM   4264 2HG  GLN A 269     -22.381  -2.582   4.705  1.00  3.610          H  
ATOM   4265 1HE2 GLN A 269     -22.112  -2.922   0.833  1.00  3.610          H  
ATOM   4266 2HE2 GLN A 269     -21.248  -3.895   2.005  1.00  3.610          H  
ATOM   4267  N   GLY A 270     -18.059   1.013   5.043  1.00  2.730          N  
ATOM   4268  CA  GLY A 270     -17.603   2.164   5.808  1.00  3.390          C  
ATOM   4269  C   GLY A 270     -18.025   3.491   5.191  1.00  3.530          C  
ATOM   4270  O   GLY A 270     -18.675   4.314   5.836  1.00  3.890          O  
ATOM   4271  H   GLY A 270     -17.368   0.306   4.775  1.00  3.280          H  
ATOM   4272 1HA  GLY A 270     -17.980   2.097   6.821  1.00  4.070          H  
ATOM   4273 2HA  GLY A 270     -16.517   2.123   5.867  1.00  4.070          H  
ATOM   4274  N   TRP A 271     -17.611   3.734   3.955  1.00  3.490          N  
ATOM   4275  CA  TRP A 271     -17.987   4.962   3.281  1.00  3.890          C  
ATOM   4276  C   TRP A 271     -18.872   4.569   2.092  1.00  3.890          C  
ATOM   4277  O   TRP A 271     -18.404   4.029   1.088  1.00  3.890          O  
ATOM   4278  CB  TRP A 271     -16.738   5.770   2.887  1.00  5.290          C  
ATOM   4279  CG  TRP A 271     -17.006   7.185   2.391  1.00  5.290          C  
ATOM   4280  CD1 TRP A 271     -18.210   7.811   2.281  1.00  5.290          C  
ATOM   4281  CD2 TRP A 271     -16.016   8.164   1.964  1.00  5.290          C  
ATOM   4282  NE1 TRP A 271     -18.047   9.078   1.804  1.00  5.290          N  
ATOM   4283  CE2 TRP A 271     -16.714   9.317   1.607  1.00  5.290          C  
ATOM   4284  CE3 TRP A 271     -14.622   8.151   1.856  1.00  5.290          C  
ATOM   4285  CZ2 TRP A 271     -16.068  10.451   1.146  1.00  5.290          C  
ATOM   4286  CZ3 TRP A 271     -13.979   9.287   1.392  1.00  5.290          C  
ATOM   4287  CH2 TRP A 271     -14.680  10.404   1.046  1.00  5.290          C  
ATOM   4288  H   TRP A 271     -17.067   3.032   3.467  1.00  4.190          H  
ATOM   4289  HA  TRP A 271     -18.580   5.573   3.960  1.00  4.670          H  
ATOM   4290 1HB  TRP A 271     -16.063   5.829   3.738  1.00  6.340          H  
ATOM   4291 2HB  TRP A 271     -16.204   5.235   2.097  1.00  6.340          H  
ATOM   4292  HD1 TRP A 271     -19.170   7.385   2.524  1.00  6.340          H  
ATOM   4293  HE1 TRP A 271     -18.814   9.742   1.623  1.00  6.340          H  
ATOM   4294  HE3 TRP A 271     -14.049   7.261   2.124  1.00  6.340          H  
ATOM   4295  HZ2 TRP A 271     -16.611  11.352   0.865  1.00  6.340          H  
ATOM   4296  HZ3 TRP A 271     -12.885   9.264   1.306  1.00  6.340          H  
ATOM   4297  HH2 TRP A 271     -14.133  11.276   0.686  1.00  6.340          H  
ATOM   4298  N   LYS A 272     -20.176   4.780   2.231  1.00  3.890          N  
ATOM   4299  CA  LYS A 272     -21.143   4.334   1.223  1.00  3.890          C  
ATOM   4300  C   LYS A 272     -22.046   5.455   0.712  1.00  3.890          C  
ATOM   4301  O   LYS A 272     -23.232   5.242   0.460  1.00  3.890          O  
ATOM   4302  CB  LYS A 272     -21.979   3.167   1.764  1.00  5.450          C  
ATOM   4303  CG  LYS A 272     -22.875   3.486   2.969  1.00  5.450          C  
ATOM   4304  CD  LYS A 272     -23.669   2.248   3.409  1.00  5.450          C  
ATOM   4305  CE  LYS A 272     -24.609   2.578   4.568  1.00  5.450          C  
ATOM   4306  NZ  LYS A 272     -25.451   1.405   4.983  1.00  5.450          N  
ATOM   4307  H   LYS A 272     -20.503   5.230   3.077  1.00  4.670          H  
ATOM   4308  HA  LYS A 272     -20.585   3.960   0.364  1.00  4.670          H  
ATOM   4309 1HB  LYS A 272     -22.613   2.775   0.969  1.00  6.540          H  
ATOM   4310 2HB  LYS A 272     -21.308   2.359   2.070  1.00  6.540          H  
ATOM   4311 1HG  LYS A 272     -22.245   3.801   3.804  1.00  6.540          H  
ATOM   4312 2HG  LYS A 272     -23.570   4.287   2.735  1.00  6.540          H  
ATOM   4313 1HD  LYS A 272     -24.248   1.863   2.569  1.00  6.540          H  
ATOM   4314 2HD  LYS A 272     -22.968   1.473   3.729  1.00  6.540          H  
ATOM   4315 1HE  LYS A 272     -24.014   2.900   5.419  1.00  6.540          H  
ATOM   4316 2HE  LYS A 272     -25.266   3.393   4.268  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 272     -26.052   1.681   5.748  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 272     -26.018   1.107   4.201  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 272     -24.865   0.636   5.282  1.00  6.540          H  
ATOM   4320  N   THR A 273     -21.483   6.652   0.572  1.00  3.890          N  
ATOM   4321  CA  THR A 273     -22.225   7.834   0.141  1.00  3.890          C  
ATOM   4322  C   THR A 273     -21.924   8.236  -1.304  1.00  3.890          C  
ATOM   4323  O   THR A 273     -22.287   9.330  -1.739  1.00  3.890          O  
ATOM   4324  CB  THR A 273     -21.909   9.030   1.053  1.00  5.450          C  
ATOM   4325  OG1 THR A 273     -20.512   9.359   0.946  1.00  5.450          O  
ATOM   4326  CG2 THR A 273     -22.215   8.634   2.501  1.00  5.450          C  
ATOM   4327  H   THR A 273     -20.501   6.756   0.790  1.00  4.670          H  
ATOM   4328  HA  THR A 273     -23.291   7.616   0.212  1.00  4.670          H  
ATOM   4329  HB  THR A 273     -22.511   9.892   0.767  1.00  6.540          H  
ATOM   4330  HG1 THR A 273     -20.369   9.796   0.089  1.00  6.540          H  
ATOM   4331 1HG2 THR A 273     -21.989   9.472   3.159  1.00  6.540          H  
ATOM   4332 2HG2 THR A 273     -23.270   8.376   2.588  1.00  6.540          H  
ATOM   4333 3HG2 THR A 273     -21.613   7.780   2.790  1.00  6.540          H  
ATOM   4334  N   GLY A 274     -21.211   7.383  -2.032  1.00  3.890          N  
ATOM   4335  CA  GLY A 274     -20.837   7.657  -3.415  1.00  3.890          C  
ATOM   4336  C   GLY A 274     -19.891   6.584  -3.939  1.00  3.810          C  
ATOM   4337  O   GLY A 274     -19.564   5.628  -3.232  1.00  3.760          O  
ATOM   4338  H   GLY A 274     -20.944   6.506  -1.614  1.00  4.670          H  
ATOM   4339 1HA  GLY A 274     -21.733   7.697  -4.035  1.00  4.670          H  
ATOM   4340 2HA  GLY A 274     -20.357   8.633  -3.477  1.00  4.670          H  
ATOM   4341  N   GLY A 275     -19.421   6.745  -5.175  1.00  3.890          N  
ATOM   4342  CA  GLY A 275     -18.520   5.775  -5.812  1.00  3.860          C  
ATOM   4343  C   GLY A 275     -17.086   5.912  -5.296  1.00  3.670          C  
ATOM   4344  O   GLY A 275     -16.181   6.285  -6.042  1.00  3.890          O  
ATOM   4345  H   GLY A 275     -19.709   7.558  -5.701  1.00  4.670          H  
ATOM   4346 1HA  GLY A 275     -18.879   4.764  -5.622  1.00  4.630          H  
ATOM   4347 2HA  GLY A 275     -18.534   5.922  -6.891  1.00  4.630          H  
ATOM   4348  N   ILE A 276     -16.915   5.625  -4.013  1.00  3.470          N  
ATOM   4349  CA  ILE A 276     -15.642   5.771  -3.320  1.00  3.490          C  
ATOM   4350  C   ILE A 276     -14.732   4.582  -3.569  1.00  3.640          C  
ATOM   4351  O   ILE A 276     -13.547   4.738  -3.860  1.00  3.890          O  
ATOM   4352  CB  ILE A 276     -15.889   5.881  -1.803  1.00  4.880          C  
ATOM   4353  CG1 ILE A 276     -16.818   7.098  -1.479  1.00  4.880          C  
ATOM   4354  CG2 ILE A 276     -14.552   5.959  -1.028  1.00  4.880          C  
ATOM   4355  CD1 ILE A 276     -16.334   8.466  -1.906  1.00  4.880          C  
ATOM   4356  H   ILE A 276     -17.755   5.331  -3.512  1.00  4.160          H  
ATOM   4357  HA  ILE A 276     -15.136   6.658  -3.690  1.00  4.190          H  
ATOM   4358  HB  ILE A 276     -16.422   4.991  -1.467  1.00  5.850          H  
ATOM   4359 1HG1 ILE A 276     -17.772   6.931  -1.948  1.00  5.850          H  
ATOM   4360 2HG1 ILE A 276     -16.974   7.107  -0.423  1.00  5.850          H  
ATOM   4361 1HG2 ILE A 276     -14.759   5.999   0.036  1.00  5.850          H  
ATOM   4362 2HG2 ILE A 276     -13.945   5.078  -1.220  1.00  5.850          H  
ATOM   4363 3HG2 ILE A 276     -13.987   6.839  -1.320  1.00  5.850          H  
ATOM   4364 1HD1 ILE A 276     -17.076   9.207  -1.609  1.00  5.850          H  
ATOM   4365 2HD1 ILE A 276     -15.390   8.697  -1.421  1.00  5.850          H  
ATOM   4366 3HD1 ILE A 276     -16.209   8.505  -2.981  1.00  5.850          H  
ATOM   4367  N   THR A 277     -15.269   3.391  -3.375  1.00  3.680          N  
ATOM   4368  CA  THR A 277     -14.496   2.179  -3.548  1.00  3.890          C  
ATOM   4369  C   THR A 277     -15.347   0.972  -3.857  1.00  3.890          C  
ATOM   4370  O   THR A 277     -16.552   1.052  -4.106  1.00  3.890          O  
ATOM   4371  CB  THR A 277     -13.581   1.911  -2.318  1.00  5.360          C  
ATOM   4372  OG1 THR A 277     -12.658   0.813  -2.588  1.00  5.360          O  
ATOM   4373  CG2 THR A 277     -14.335   1.632  -1.056  1.00  5.360          C  
ATOM   4374  H   THR A 277     -16.246   3.330  -3.136  1.00  4.420          H  
ATOM   4375  HA  THR A 277     -13.837   2.325  -4.406  1.00  4.670          H  
ATOM   4376  HB  THR A 277     -12.995   2.806  -2.157  1.00  6.430          H  
ATOM   4377  HG1 THR A 277     -13.136  -0.072  -2.483  1.00  6.430          H  
ATOM   4378 1HG2 THR A 277     -13.630   1.491  -0.235  1.00  6.430          H  
ATOM   4379 2HG2 THR A 277     -14.990   2.472  -0.823  1.00  6.430          H  
ATOM   4380 3HG2 THR A 277     -14.931   0.734  -1.172  1.00  6.430          H  
ATOM   4381  N   TYR A 278     -14.668  -0.144  -3.823  1.00  3.890          N  
ATOM   4382  CA  TYR A 278     -15.174  -1.468  -4.086  1.00  3.890          C  
ATOM   4383  C   TYR A 278     -14.521  -2.292  -3.016  1.00  3.890          C  
ATOM   4384  O   TYR A 278     -13.698  -1.737  -2.289  1.00  3.890          O  
ATOM   4385  CB  TYR A 278     -14.714  -1.944  -5.464  1.00  5.450          C  
ATOM   4386  CG  TYR A 278     -15.044  -0.977  -6.562  1.00  5.450          C  
ATOM   4387  CD1 TYR A 278     -14.100  -0.015  -6.916  1.00  5.450          C  
ATOM   4388  CD2 TYR A 278     -16.267  -1.016  -7.199  1.00  5.450          C  
ATOM   4389  CE1 TYR A 278     -14.379   0.895  -7.900  1.00  5.450          C  
ATOM   4390  CE2 TYR A 278     -16.549  -0.099  -8.190  1.00  5.450          C  
ATOM   4391  CZ  TYR A 278     -15.609   0.853  -8.539  1.00  5.450          C  
ATOM   4392  OH  TYR A 278     -15.890   1.769  -9.528  1.00  5.450          O  
ATOM   4393  H   TYR A 278     -13.696  -0.032  -3.571  1.00  4.670          H  
ATOM   4394  HA  TYR A 278     -16.256  -1.505  -3.972  1.00  4.670          H  
ATOM   4395 1HB  TYR A 278     -13.636  -2.098  -5.461  1.00  6.540          H  
ATOM   4396 2HB  TYR A 278     -15.179  -2.899  -5.697  1.00  6.540          H  
ATOM   4397  HD1 TYR A 278     -13.140   0.014  -6.406  1.00  6.540          H  
ATOM   4398  HD2 TYR A 278     -17.008  -1.763  -6.918  1.00  6.540          H  
ATOM   4399  HE1 TYR A 278     -13.642   1.647  -8.174  1.00  6.540          H  
ATOM   4400  HE2 TYR A 278     -17.514  -0.124  -8.695  1.00  6.540          H  
ATOM   4401  HH  TYR A 278     -16.773   1.609  -9.869  1.00  6.540          H  
ATOM   4402  N   TYR A 279     -14.878  -3.568  -2.891  1.00  3.890          N  
ATOM   4403  CA  TYR A 279     -14.206  -4.448  -1.935  1.00  3.890          C  
ATOM   4404  C   TYR A 279     -13.979  -5.789  -2.613  1.00  3.890          C  
ATOM   4405  O   TYR A 279     -14.856  -6.275  -3.349  1.00  3.890          O  
ATOM   4406  CB  TYR A 279     -15.039  -4.602  -0.655  1.00  5.450          C  
ATOM   4407  CG  TYR A 279     -15.325  -3.274   0.014  1.00  5.450          C  
ATOM   4408  CD1 TYR A 279     -16.466  -2.560  -0.337  1.00  5.450          C  
ATOM   4409  CD2 TYR A 279     -14.446  -2.747   0.933  1.00  5.450          C  
ATOM   4410  CE1 TYR A 279     -16.716  -1.332   0.221  1.00  5.450          C  
ATOM   4411  CE2 TYR A 279     -14.702  -1.507   1.488  1.00  5.450          C  
ATOM   4412  CZ  TYR A 279     -15.823  -0.804   1.134  1.00  5.450          C  
ATOM   4413  OH  TYR A 279     -16.064   0.434   1.693  1.00  5.450          O  
ATOM   4414  H   TYR A 279     -15.587  -3.941  -3.506  1.00  4.670          H  
ATOM   4415  HA  TYR A 279     -13.231  -4.032  -1.681  1.00  4.670          H  
ATOM   4416 1HB  TYR A 279     -15.967  -5.086  -0.873  1.00  6.540          H  
ATOM   4417 2HB  TYR A 279     -14.504  -5.232   0.052  1.00  6.540          H  
ATOM   4418  HD1 TYR A 279     -17.158  -2.970  -1.069  1.00  6.540          H  
ATOM   4419  HD2 TYR A 279     -13.549  -3.297   1.214  1.00  6.540          H  
ATOM   4420  HE1 TYR A 279     -17.606  -0.774  -0.066  1.00  6.540          H  
ATOM   4421  HE2 TYR A 279     -14.020  -1.085   2.198  1.00  6.540          H  
ATOM   4422  HH  TYR A 279     -15.342   0.659   2.300  1.00  6.540          H  
ATOM   4423  N   THR A 280     -12.827  -6.411  -2.370  1.00  3.890          N  
ATOM   4424  CA  THR A 280     -12.594  -7.719  -2.949  1.00  3.890          C  
ATOM   4425  C   THR A 280     -13.669  -8.632  -2.422  1.00  3.890          C  
ATOM   4426  O   THR A 280     -13.920  -8.668  -1.222  1.00  3.890          O  
ATOM   4427  CB  THR A 280     -11.200  -8.294  -2.596  1.00  5.450          C  
ATOM   4428  OG1 THR A 280     -10.175  -7.394  -3.030  1.00  5.450          O  
ATOM   4429  CG2 THR A 280     -11.013  -9.612  -3.317  1.00  5.450          C  
ATOM   4430  H   THR A 280     -12.112  -5.987  -1.791  1.00  4.670          H  
ATOM   4431  HA  THR A 280     -12.686  -7.657  -4.032  1.00  4.670          H  
ATOM   4432  HB  THR A 280     -11.110  -8.458  -1.526  1.00  6.540          H  
ATOM   4433  HG1 THR A 280      -9.321  -7.694  -2.672  1.00  6.540          H  
ATOM   4434 1HG2 THR A 280     -10.037 -10.001  -3.102  1.00  6.540          H  
ATOM   4435 2HG2 THR A 280     -11.761 -10.338  -2.998  1.00  6.540          H  
ATOM   4436 3HG2 THR A 280     -11.097  -9.454  -4.387  1.00  6.540          H  
ATOM   4437  N   SER A 281     -14.334  -9.345  -3.316  1.00  3.890          N  
ATOM   4438  CA  SER A 281     -15.387 -10.253  -2.903  1.00  3.890          C  
ATOM   4439  C   SER A 281     -16.379  -9.610  -1.937  1.00  3.890          C  
ATOM   4440  O   SER A 281     -16.779 -10.247  -0.970  1.00  3.890          O  
ATOM   4441  CB  SER A 281     -14.812 -11.512  -2.288  1.00  5.450          C  
ATOM   4442  OG  SER A 281     -14.043 -12.232  -3.213  1.00  5.450          O  
ATOM   4443  H   SER A 281     -14.087  -9.267  -4.291  1.00  4.670          H  
ATOM   4444  HA  SER A 281     -15.939 -10.550  -3.794  1.00  4.670          H  
ATOM   4445 1HB  SER A 281     -14.194 -11.247  -1.432  1.00  6.540          H  
ATOM   4446 2HB  SER A 281     -15.623 -12.145  -1.922  1.00  6.540          H  
ATOM   4447  HG  SER A 281     -13.825 -13.086  -2.765  1.00  6.540          H  
ATOM   4448  N   VAL A 282     -16.873  -8.406  -2.270  1.00  3.890          N  
ATOM   4449  CA  VAL A 282     -17.854  -7.663  -1.457  1.00  3.890          C  
ATOM   4450  C   VAL A 282     -19.128  -8.459  -1.097  1.00  3.890          C  
ATOM   4451  O   VAL A 282     -19.891  -8.059  -0.226  1.00  3.890          O  
ATOM   4452  CB  VAL A 282     -18.250  -6.361  -2.194  1.00  5.450          C  
ATOM   4453  CG1 VAL A 282     -19.136  -6.666  -3.403  1.00  5.450          C  
ATOM   4454  CG2 VAL A 282     -18.941  -5.380  -1.220  1.00  5.450          C  
ATOM   4455  H   VAL A 282     -16.441  -7.928  -3.062  1.00  4.670          H  
ATOM   4456  HA  VAL A 282     -17.363  -7.376  -0.532  1.00  4.670          H  
ATOM   4457  HB  VAL A 282     -17.343  -5.904  -2.578  1.00  6.540          H  
ATOM   4458 1HG1 VAL A 282     -19.362  -5.737  -3.924  1.00  6.540          H  
ATOM   4459 2HG1 VAL A 282     -18.613  -7.340  -4.079  1.00  6.540          H  
ATOM   4460 3HG1 VAL A 282     -20.069  -7.127  -3.083  1.00  6.540          H  
ATOM   4461 1HG2 VAL A 282     -19.173  -4.458  -1.745  1.00  6.540          H  
ATOM   4462 2HG2 VAL A 282     -19.863  -5.790  -0.825  1.00  6.540          H  
ATOM   4463 3HG2 VAL A 282     -18.278  -5.164  -0.392  1.00  6.540          H  
ATOM   4464  N   ARG A 283     -19.415  -9.531  -1.819  1.00  3.890          N  
ATOM   4465  CA  ARG A 283     -20.592 -10.328  -1.536  1.00  3.890          C  
ATOM   4466  C   ARG A 283     -20.550 -10.757  -0.047  1.00  3.890          C  
ATOM   4467  O   ARG A 283     -19.464 -10.909   0.511  1.00  3.890          O  
ATOM   4468  CB  ARG A 283     -20.617 -11.535  -2.471  1.00  5.450          C  
ATOM   4469  CG  ARG A 283     -19.519 -12.565  -2.239  1.00  5.450          C  
ATOM   4470  CD  ARG A 283     -19.602 -13.651  -3.242  1.00  5.450          C  
ATOM   4471  NE  ARG A 283     -18.599 -14.679  -3.034  1.00  5.450          N  
ATOM   4472  CZ  ARG A 283     -17.369 -14.731  -3.570  1.00  5.450          C  
ATOM   4473  NH1 ARG A 283     -16.921 -13.806  -4.399  1.00  5.450          N  
ATOM   4474  NH2 ARG A 283     -16.629 -15.760  -3.238  1.00  5.450          N  
ATOM   4475  H   ARG A 283     -18.764  -9.799  -2.540  1.00  4.670          H  
ATOM   4476  HA  ARG A 283     -21.460  -9.706  -1.732  1.00  4.670          H  
ATOM   4477 1HB  ARG A 283     -21.560 -12.045  -2.445  1.00  6.540          H  
ATOM   4478 2HB  ARG A 283     -20.488 -11.177  -3.490  1.00  6.540          H  
ATOM   4479 1HG  ARG A 283     -18.535 -12.096  -2.293  1.00  6.540          H  
ATOM   4480 2HG  ARG A 283     -19.645 -13.014  -1.258  1.00  6.540          H  
ATOM   4481 1HD  ARG A 283     -20.581 -14.125  -3.158  1.00  6.540          H  
ATOM   4482 2HD  ARG A 283     -19.489 -13.246  -4.243  1.00  6.540          H  
ATOM   4483  HE  ARG A 283     -18.830 -15.449  -2.389  1.00  6.540          H  
ATOM   4484 1HH1 ARG A 283     -17.500 -13.023  -4.648  1.00  6.540          H  
ATOM   4485 2HH1 ARG A 283     -15.988 -13.886  -4.785  1.00  6.540          H  
ATOM   4486 1HH2 ARG A 283     -17.034 -16.439  -2.570  1.00  6.540          H  
ATOM   4487 2HH2 ARG A 283     -15.694 -15.878  -3.612  1.00  6.540          H  
ATOM   4488  N   PRO A 284     -21.688 -11.107   0.595  1.00  3.890          N  
ATOM   4489  CA  PRO A 284     -21.808 -11.421   2.022  1.00  3.890          C  
ATOM   4490  C   PRO A 284     -20.746 -12.352   2.611  1.00  3.890          C  
ATOM   4491  O   PRO A 284     -20.361 -12.165   3.771  1.00  3.890          O  
ATOM   4492  CB  PRO A 284     -23.194 -12.071   2.086  1.00  5.830          C  
ATOM   4493  CG  PRO A 284     -23.971 -11.415   0.970  1.00  5.830          C  
ATOM   4494  CD  PRO A 284     -22.977 -11.240  -0.146  1.00  5.830          C  
ATOM   4495  HA  PRO A 284     -21.813 -10.469   2.578  1.00  4.670          H  
ATOM   4496 1HB  PRO A 284     -23.102 -13.163   1.962  1.00  7.000          H  
ATOM   4497 2HB  PRO A 284     -23.644 -11.901   3.075  1.00  7.000          H  
ATOM   4498 1HG  PRO A 284     -24.826 -12.048   0.680  1.00  7.000          H  
ATOM   4499 2HG  PRO A 284     -24.393 -10.457   1.317  1.00  7.000          H  
ATOM   4500 1HD  PRO A 284     -22.991 -12.137  -0.770  1.00  7.000          H  
ATOM   4501 2HD  PRO A 284     -23.239 -10.332  -0.697  1.00  7.000          H  
ATOM   4502  N   GLU A 285     -20.222 -13.302   1.813  1.00  3.890          N  
ATOM   4503  CA  GLU A 285     -19.205 -14.273   2.240  1.00  3.890          C  
ATOM   4504  C   GLU A 285     -17.923 -13.617   2.791  1.00  3.890          C  
ATOM   4505  O   GLU A 285     -17.110 -14.286   3.459  1.00  3.890          O  
ATOM   4506  CB  GLU A 285     -18.860 -15.195   1.064  1.00  5.450          C  
ATOM   4507  CG  GLU A 285     -20.008 -16.141   0.648  1.00  5.450          C  
ATOM   4508  CD  GLU A 285     -19.688 -16.990  -0.562  1.00  5.450          C  
ATOM   4509  OE1 GLU A 285     -18.629 -16.808  -1.121  1.00  5.450          O  
ATOM   4510  OE2 GLU A 285     -20.499 -17.798  -0.932  1.00  5.450          O  
ATOM   4511  H   GLU A 285     -20.565 -13.404   0.870  1.00  4.670          H  
ATOM   4512  HA  GLU A 285     -19.637 -14.883   3.034  1.00  4.670          H  
ATOM   4513 1HB  GLU A 285     -18.578 -14.593   0.202  1.00  6.540          H  
ATOM   4514 2HB  GLU A 285     -17.998 -15.810   1.325  1.00  6.540          H  
ATOM   4515 1HG  GLU A 285     -20.236 -16.799   1.486  1.00  6.540          H  
ATOM   4516 2HG  GLU A 285     -20.896 -15.546   0.442  1.00  6.540          H  
ATOM   4517  N   LEU A 286     -17.777 -12.302   2.543  1.00  3.890          N  
ATOM   4518  CA  LEU A 286     -16.677 -11.459   3.007  1.00  3.890          C  
ATOM   4519  C   LEU A 286     -16.558 -11.581   4.510  1.00  3.890          C  
ATOM   4520  O   LEU A 286     -15.456 -11.724   5.053  1.00  3.890          O  
ATOM   4521  CB  LEU A 286     -16.894  -9.989   2.582  1.00  5.450          C  
ATOM   4522  CG  LEU A 286     -15.715  -8.953   2.854  1.00  5.450          C  
ATOM   4523  CD1 LEU A 286     -15.767  -7.842   1.772  1.00  5.450          C  
ATOM   4524  CD2 LEU A 286     -15.853  -8.308   4.257  1.00  5.450          C  
ATOM   4525  H   LEU A 286     -18.493 -11.852   1.960  1.00  4.670          H  
ATOM   4526  HA  LEU A 286     -15.750 -11.782   2.573  1.00  4.670          H  
ATOM   4527 1HB  LEU A 286     -17.102  -9.978   1.511  1.00  6.540          H  
ATOM   4528 2HB  LEU A 286     -17.789  -9.611   3.087  1.00  6.540          H  
ATOM   4529  HG  LEU A 286     -14.762  -9.459   2.774  1.00  6.540          H  
ATOM   4530 1HD1 LEU A 286     -14.963  -7.130   1.931  1.00  6.540          H  
ATOM   4531 2HD1 LEU A 286     -15.652  -8.301   0.785  1.00  6.540          H  
ATOM   4532 3HD1 LEU A 286     -16.729  -7.325   1.830  1.00  6.540          H  
ATOM   4533 1HD2 LEU A 286     -15.044  -7.596   4.405  1.00  6.540          H  
ATOM   4534 2HD2 LEU A 286     -16.812  -7.786   4.325  1.00  6.540          H  
ATOM   4535 3HD2 LEU A 286     -15.803  -9.053   5.038  1.00  6.540          H  
ATOM   4536  N   ASN A 287     -17.704 -11.593   5.192  1.00  3.890          N  
ATOM   4537  CA  ASN A 287     -17.742 -11.588   6.640  1.00  3.890          C  
ATOM   4538  C   ASN A 287     -17.468 -12.950   7.282  1.00  3.890          C  
ATOM   4539  O   ASN A 287     -17.451 -13.048   8.520  1.00  3.890          O  
ATOM   4540  CB  ASN A 287     -19.095 -11.070   7.089  1.00  5.450          C  
ATOM   4541  CG  ASN A 287     -19.275  -9.585   6.873  1.00  5.450          C  
ATOM   4542  OD1 ASN A 287     -18.693  -8.754   7.597  1.00  5.450          O  
ATOM   4543  ND2 ASN A 287     -20.074  -9.229   5.895  1.00  5.450          N  
ATOM   4544  H   ASN A 287     -18.593 -11.564   4.679  1.00  4.670          H  
ATOM   4545  HA  ASN A 287     -16.972 -10.901   6.992  1.00  4.670          H  
ATOM   4546 1HB  ASN A 287     -19.876 -11.598   6.535  1.00  6.540          H  
ATOM   4547 2HB  ASN A 287     -19.241 -11.290   8.144  1.00  6.540          H  
ATOM   4548 1HD2 ASN A 287     -20.239  -8.252   5.711  1.00  6.540          H  
ATOM   4549 2HD2 ASN A 287     -20.525  -9.926   5.329  1.00  6.540          H  
ATOM   4550  N   SER A 288     -17.252 -14.001   6.473  1.00  3.890          N  
ATOM   4551  CA  SER A 288     -16.951 -15.316   7.022  1.00  3.890          C  
ATOM   4552  C   SER A 288     -15.551 -15.787   6.619  1.00  3.890          C  
ATOM   4553  O   SER A 288     -14.710 -16.063   7.482  1.00  3.890          O  
ATOM   4554  CB  SER A 288     -17.986 -16.321   6.551  1.00  5.450          C  
ATOM   4555  OG  SER A 288     -17.713 -17.601   7.054  1.00  5.450          O  
ATOM   4556  H   SER A 288     -17.259 -13.898   5.459  1.00  4.670          H  
ATOM   4557  HA  SER A 288     -16.990 -15.262   8.108  1.00  4.670          H  
ATOM   4558 1HB  SER A 288     -18.973 -15.999   6.880  1.00  6.540          H  
ATOM   4559 2HB  SER A 288     -17.998 -16.345   5.461  1.00  6.540          H  
ATOM   4560  HG  SER A 288     -18.406 -18.172   6.715  1.00  6.540          H  
ATOM   4561  N   MET A 289     -15.302 -15.898   5.303  1.00  3.890          N  
ATOM   4562  CA  MET A 289     -13.994 -16.355   4.822  1.00  3.890          C  
ATOM   4563  C   MET A 289     -13.318 -15.437   3.801  1.00  3.890          C  
ATOM   4564  O   MET A 289     -12.086 -15.336   3.757  1.00  3.890          O  
ATOM   4565  CB  MET A 289     -14.109 -17.756   4.230  1.00  5.450          C  
ATOM   4566  CG  MET A 289     -14.453 -18.840   5.247  1.00  5.450          C  
ATOM   4567  SD  MET A 289     -14.656 -20.486   4.513  1.00  5.450          S  
ATOM   4568  CE  MET A 289     -12.968 -20.946   4.092  1.00  5.450          C  
ATOM   4569  H   MET A 289     -16.028 -15.622   4.646  1.00  4.670          H  
ATOM   4570  HA  MET A 289     -13.326 -16.409   5.679  1.00  4.670          H  
ATOM   4571 1HB  MET A 289     -14.878 -17.759   3.459  1.00  6.540          H  
ATOM   4572 2HB  MET A 289     -13.169 -18.011   3.751  1.00  6.540          H  
ATOM   4573 1HG  MET A 289     -13.668 -18.887   6.001  1.00  6.540          H  
ATOM   4574 2HG  MET A 289     -15.382 -18.577   5.752  1.00  6.540          H  
ATOM   4575 1HE  MET A 289     -12.966 -21.940   3.643  1.00  6.540          H  
ATOM   4576 2HE  MET A 289     -12.551 -20.236   3.383  1.00  6.540          H  
ATOM   4577 3HE  MET A 289     -12.356 -20.959   4.996  1.00  6.540          H  
ATOM   4578  N   GLU A 290     -14.118 -14.787   2.947  1.00  3.890          N  
ATOM   4579  CA  GLU A 290     -13.565 -14.041   1.818  1.00  3.890          C  
ATOM   4580  C   GLU A 290     -12.778 -12.824   2.267  1.00  3.470          C  
ATOM   4581  O   GLU A 290     -11.845 -12.420   1.575  1.00  3.700          O  
ATOM   4582  CB  GLU A 290     -14.632 -13.709   0.769  1.00  5.450          C  
ATOM   4583  CG  GLU A 290     -15.140 -14.894  -0.051  1.00  5.450          C  
ATOM   4584  CD  GLU A 290     -14.147 -15.466  -1.074  1.00  5.450          C  
ATOM   4585  OE1 GLU A 290     -13.759 -14.767  -2.012  1.00  5.450          O  
ATOM   4586  OE2 GLU A 290     -13.761 -16.594  -0.909  1.00  5.450          O  
ATOM   4587  H   GLU A 290     -15.128 -14.803   3.077  1.00  4.670          H  
ATOM   4588  HA  GLU A 290     -12.859 -14.700   1.311  1.00  4.670          H  
ATOM   4589 1HB  GLU A 290     -15.496 -13.338   1.223  1.00  6.540          H  
ATOM   4590 2HB  GLU A 290     -14.256 -12.955   0.104  1.00  6.540          H  
ATOM   4591 1HG  GLU A 290     -15.419 -15.689   0.641  1.00  6.540          H  
ATOM   4592 2HG  GLU A 290     -16.046 -14.581  -0.570  1.00  6.540          H  
ATOM   4593  N   GLY A 291     -13.084 -12.284   3.458  1.00  3.230          N  
ATOM   4594  CA  GLY A 291     -12.434 -11.118   4.021  1.00  3.160          C  
ATOM   4595  C   GLY A 291     -10.927 -11.284   4.130  1.00  2.490          C  
ATOM   4596  O   GLY A 291     -10.207 -10.303   4.243  1.00  3.020          O  
ATOM   4597  H   GLY A 291     -13.864 -12.627   4.013  1.00  3.880          H  
ATOM   4598 1HA  GLY A 291     -12.662 -10.250   3.406  1.00  3.790          H  
ATOM   4599 2HA  GLY A 291     -12.856 -10.924   5.006  1.00  3.790          H  
ATOM   4600  N   ASN A 292     -10.398 -12.502   4.032  1.00  1.850          N  
ATOM   4601  CA  ASN A 292      -8.949 -12.638   4.084  1.00  1.970          C  
ATOM   4602  C   ASN A 292      -8.307 -11.891   2.908  1.00  1.830          C  
ATOM   4603  O   ASN A 292      -7.159 -11.468   2.969  1.00  2.120          O  
ATOM   4604  CB  ASN A 292      -8.530 -14.086   4.094  1.00  2.710          C  
ATOM   4605  CG  ASN A 292      -8.767 -14.744   5.413  1.00  2.710          C  
ATOM   4606  OD1 ASN A 292      -8.888 -14.093   6.462  1.00  2.710          O  
ATOM   4607  ND2 ASN A 292      -8.829 -16.046   5.389  1.00  2.710          N  
ATOM   4608  H   ASN A 292     -11.001 -13.327   3.926  1.00  2.220          H  
ATOM   4609  HA  ASN A 292      -8.594 -12.171   4.996  1.00  2.360          H  
ATOM   4610 1HB  ASN A 292      -9.092 -14.625   3.327  1.00  3.250          H  
ATOM   4611 2HB  ASN A 292      -7.473 -14.161   3.843  1.00  3.250          H  
ATOM   4612 1HD2 ASN A 292      -8.982 -16.556   6.233  1.00  3.250          H  
ATOM   4613 2HD2 ASN A 292      -8.726 -16.537   4.524  1.00  3.250          H  
ATOM   4614  N   GLN A 293      -9.070 -11.669   1.836  1.00  1.850          N  
ATOM   4615  CA  GLN A 293      -8.585 -11.014   0.626  1.00  1.840          C  
ATOM   4616  C   GLN A 293      -8.636  -9.487   0.745  1.00  1.610          C  
ATOM   4617  O   GLN A 293      -8.316  -8.765  -0.201  1.00  1.850          O  
ATOM   4618  CB  GLN A 293      -9.406 -11.481  -0.558  1.00  2.580          C  
ATOM   4619  CG  GLN A 293      -9.265 -12.957  -0.853  1.00  2.580          C  
ATOM   4620  CD  GLN A 293     -10.218 -13.393  -1.917  1.00  2.580          C  
ATOM   4621  OE1 GLN A 293     -10.130 -12.996  -3.086  1.00  2.580          O  
ATOM   4622  NE2 GLN A 293     -11.158 -14.217  -1.496  1.00  2.580          N  
ATOM   4623  H   GLN A 293     -10.043 -11.990   1.851  1.00  2.220          H  
ATOM   4624  HA  GLN A 293      -7.544 -11.302   0.467  1.00  2.210          H  
ATOM   4625 1HB  GLN A 293     -10.462 -11.241  -0.407  1.00  3.100          H  
ATOM   4626 2HB  GLN A 293      -9.057 -10.958  -1.425  1.00  3.100          H  
ATOM   4627 1HG  GLN A 293      -8.248 -13.158  -1.186  1.00  3.100          H  
ATOM   4628 2HG  GLN A 293      -9.486 -13.521   0.054  1.00  3.100          H  
ATOM   4629 1HE2 GLN A 293     -11.899 -14.553  -2.112  1.00  3.100          H  
ATOM   4630 2HE2 GLN A 293     -11.179 -14.516  -0.543  1.00  3.100          H  
ATOM   4631  N   ILE A 294      -9.079  -9.007   1.909  1.00  1.420          N  
ATOM   4632  CA  ILE A 294      -9.132  -7.602   2.264  1.00  1.430          C  
ATOM   4633  C   ILE A 294      -7.908  -7.335   3.151  1.00  1.300          C  
ATOM   4634  O   ILE A 294      -7.580  -6.192   3.464  1.00  1.330          O  
ATOM   4635  CB  ILE A 294     -10.461  -7.291   3.030  1.00  2.000          C  
ATOM   4636  CG1 ILE A 294     -11.721  -7.585   2.126  1.00  2.000          C  
ATOM   4637  CG2 ILE A 294     -10.517  -5.861   3.566  1.00  2.000          C  
ATOM   4638  CD1 ILE A 294     -11.856  -6.764   0.851  1.00  2.000          C  
ATOM   4639  H   ILE A 294      -9.381  -9.666   2.627  1.00  1.700          H  
ATOM   4640  HA  ILE A 294      -9.051  -6.992   1.370  1.00  1.720          H  
ATOM   4641  HB  ILE A 294     -10.524  -7.955   3.880  1.00  2.400          H  
ATOM   4642 1HG1 ILE A 294     -11.678  -8.633   1.828  1.00  2.400          H  
ATOM   4643 2HG1 ILE A 294     -12.617  -7.436   2.724  1.00  2.400          H  
ATOM   4644 1HG2 ILE A 294     -11.450  -5.721   4.108  1.00  2.400          H  
ATOM   4645 2HG2 ILE A 294      -9.705  -5.664   4.224  1.00  2.400          H  
ATOM   4646 3HG2 ILE A 294     -10.478  -5.181   2.785  1.00  2.400          H  
ATOM   4647 1HD1 ILE A 294     -12.755  -7.087   0.334  1.00  2.400          H  
ATOM   4648 2HD1 ILE A 294     -11.950  -5.711   1.086  1.00  2.400          H  
ATOM   4649 3HD1 ILE A 294     -10.999  -6.919   0.212  1.00  2.400          H  
ATOM   4650  N   LEU A 295      -7.223  -8.409   3.571  1.00  1.290          N  
ATOM   4651  CA  LEU A 295      -6.092  -8.286   4.466  1.00  1.350          C  
ATOM   4652  C   LEU A 295      -4.772  -8.314   3.720  1.00  1.270          C  
ATOM   4653  O   LEU A 295      -3.717  -8.183   4.322  1.00  1.330          O  
ATOM   4654  CB  LEU A 295      -6.127  -9.421   5.493  1.00  1.870          C  
ATOM   4655  CG  LEU A 295      -7.391  -9.508   6.403  1.00  1.870          C  
ATOM   4656  CD1 LEU A 295      -7.274 -10.714   7.268  1.00  1.870          C  
ATOM   4657  CD2 LEU A 295      -7.521  -8.300   7.256  1.00  1.870          C  
ATOM   4658  H   LEU A 295      -7.460  -9.355   3.265  1.00  1.550          H  
ATOM   4659  HA  LEU A 295      -6.156  -7.329   4.976  1.00  1.620          H  
ATOM   4660 1HB  LEU A 295      -6.062 -10.355   4.952  1.00  2.240          H  
ATOM   4661 2HB  LEU A 295      -5.252  -9.337   6.138  1.00  2.240          H  
ATOM   4662  HG  LEU A 295      -8.278  -9.609   5.782  1.00  2.240          H  
ATOM   4663 1HD1 LEU A 295      -8.158 -10.793   7.895  1.00  2.240          H  
ATOM   4664 2HD1 LEU A 295      -7.192 -11.597   6.660  1.00  2.240          H  
ATOM   4665 3HD1 LEU A 295      -6.385 -10.619   7.885  1.00  2.240          H  
ATOM   4666 1HD2 LEU A 295      -8.404  -8.383   7.894  1.00  2.240          H  
ATOM   4667 2HD2 LEU A 295      -6.661  -8.226   7.857  1.00  2.240          H  
ATOM   4668 3HD2 LEU A 295      -7.614  -7.430   6.638  1.00  2.240          H  
ATOM   4669  N   ASP A 296      -4.811  -8.382   2.389  1.00  1.260          N  
ATOM   4670  CA  ASP A 296      -3.594  -8.451   1.561  1.00  1.300          C  
ATOM   4671  C   ASP A 296      -2.667  -7.269   1.797  1.00  1.120          C  
ATOM   4672  O   ASP A 296      -1.448  -7.367   1.667  1.00  1.230          O  
ATOM   4673  CB  ASP A 296      -3.945  -8.480   0.069  1.00  1.800          C  
ATOM   4674  CG  ASP A 296      -4.521  -9.811  -0.427  1.00  1.800          C  
ATOM   4675  OD1 ASP A 296      -4.430 -10.794   0.270  1.00  1.800          O  
ATOM   4676  OD2 ASP A 296      -5.030  -9.828  -1.519  1.00  1.800          O  
ATOM   4677  H   ASP A 296      -5.717  -8.458   1.943  1.00  1.510          H  
ATOM   4678  HA  ASP A 296      -3.057  -9.366   1.817  1.00  1.560          H  
ATOM   4679 1HB  ASP A 296      -4.675  -7.693  -0.140  1.00  2.160          H  
ATOM   4680 2HB  ASP A 296      -3.052  -8.250  -0.514  1.00  2.160          H  
ATOM   4681  N   TYR A 297      -3.261  -6.167   2.205  1.00  0.970          N  
ATOM   4682  CA  TYR A 297      -2.614  -4.896   2.453  1.00  0.890          C  
ATOM   4683  C   TYR A 297      -1.638  -5.027   3.612  1.00  0.800          C  
ATOM   4684  O   TYR A 297      -0.599  -4.358   3.682  1.00  0.850          O  
ATOM   4685  CB  TYR A 297      -3.709  -3.897   2.731  1.00  1.280          C  
ATOM   4686  CG  TYR A 297      -4.551  -3.729   1.502  1.00  1.280          C  
ATOM   4687  CD1 TYR A 297      -5.660  -4.546   1.353  1.00  1.280          C  
ATOM   4688  CD2 TYR A 297      -4.248  -2.795   0.524  1.00  1.280          C  
ATOM   4689  CE1 TYR A 297      -6.444  -4.447   0.257  1.00  1.280          C  
ATOM   4690  CE2 TYR A 297      -5.061  -2.694  -0.573  1.00  1.280          C  
ATOM   4691  CZ  TYR A 297      -6.141  -3.512  -0.710  1.00  1.280          C  
ATOM   4692  OH  TYR A 297      -6.931  -3.400  -1.807  1.00  1.280          O  
ATOM   4693  H   TYR A 297      -4.260  -6.224   2.321  1.00  1.160          H  
ATOM   4694  HA  TYR A 297      -2.096  -4.585   1.573  1.00  1.070          H  
ATOM   4695 1HB  TYR A 297      -4.343  -4.250   3.546  1.00  1.530          H  
ATOM   4696 2HB  TYR A 297      -3.294  -2.948   3.016  1.00  1.530          H  
ATOM   4697  HD1 TYR A 297      -5.900  -5.272   2.112  1.00  1.530          H  
ATOM   4698  HD2 TYR A 297      -3.391  -2.147   0.620  1.00  1.530          H  
ATOM   4699  HE1 TYR A 297      -7.307  -5.098   0.151  1.00  1.530          H  
ATOM   4700  HE2 TYR A 297      -4.858  -1.973  -1.341  1.00  1.530          H  
ATOM   4701  HH  TYR A 297      -6.636  -2.661  -2.349  1.00  1.530          H  
ATOM   4702  N   ALA A 298      -1.931  -5.985   4.488  1.00  0.750          N  
ATOM   4703  CA  ALA A 298      -1.167  -6.262   5.679  1.00  0.780          C  
ATOM   4704  C   ALA A 298       0.282  -6.606   5.368  1.00  0.780          C  
ATOM   4705  O   ALA A 298       1.176  -6.325   6.166  1.00  0.930          O  
ATOM   4706  CB  ALA A 298      -1.783  -7.404   6.458  1.00  1.080          C  
ATOM   4707  H   ALA A 298      -2.748  -6.573   4.318  1.00  0.900          H  
ATOM   4708  HA  ALA A 298      -1.204  -5.378   6.292  1.00  0.940          H  
ATOM   4709 1HB  ALA A 298      -1.215  -7.566   7.358  1.00  1.300          H  
ATOM   4710 2HB  ALA A 298      -2.814  -7.168   6.716  1.00  1.300          H  
ATOM   4711 3HB  ALA A 298      -1.758  -8.300   5.848  1.00  1.300          H  
ATOM   4712  N   THR A 299       0.524  -7.240   4.216  1.00  0.760          N  
ATOM   4713  CA  THR A 299       1.856  -7.685   3.876  1.00  0.950          C  
ATOM   4714  C   THR A 299       2.385  -7.054   2.594  1.00  0.890          C  
ATOM   4715  O   THR A 299       3.260  -7.634   1.940  1.00  0.910          O  
ATOM   4716  CB  THR A 299       1.894  -9.215   3.724  1.00  1.250          C  
ATOM   4717  OG1 THR A 299       0.982  -9.621   2.695  1.00  1.250          O  
ATOM   4718  CG2 THR A 299       1.467  -9.857   5.042  1.00  1.250          C  
ATOM   4719  H   THR A 299      -0.223  -7.445   3.542  1.00  0.910          H  
ATOM   4720  HA  THR A 299       2.531  -7.407   4.684  1.00  1.140          H  
ATOM   4721  HB  THR A 299       2.903  -9.540   3.469  1.00  1.500          H  
ATOM   4722  HG1 THR A 299       1.347  -9.359   1.836  1.00  1.500          H  
ATOM   4723 1HG2 THR A 299       1.487 -10.941   4.950  1.00  1.500          H  
ATOM   4724 2HG2 THR A 299       2.156  -9.550   5.831  1.00  1.500          H  
ATOM   4725 3HG2 THR A 299       0.462  -9.543   5.301  1.00  1.500          H  
ATOM   4726  N   LEU A 300       1.878  -5.883   2.188  1.00  0.970          N  
ATOM   4727  CA  LEU A 300       2.398  -5.295   0.941  1.00  0.980          C  
ATOM   4728  C   LEU A 300       3.735  -4.597   1.106  1.00  0.980          C  
ATOM   4729  O   LEU A 300       3.845  -3.372   1.024  1.00  1.440          O  
ATOM   4730  CB  LEU A 300       1.410  -4.314   0.307  1.00  1.370          C  
ATOM   4731  CG  LEU A 300       0.078  -4.881  -0.151  1.00  1.370          C  
ATOM   4732  CD1 LEU A 300      -0.808  -3.709  -0.647  1.00  1.370          C  
ATOM   4733  CD2 LEU A 300       0.245  -5.929  -1.258  1.00  1.370          C  
ATOM   4734  H   LEU A 300       1.147  -5.414   2.738  1.00  1.160          H  
ATOM   4735  HA  LEU A 300       2.571  -6.103   0.241  1.00  1.180          H  
ATOM   4736 1HB  LEU A 300       1.187  -3.567   1.047  1.00  1.640          H  
ATOM   4737 2HB  LEU A 300       1.883  -3.828  -0.536  1.00  1.640          H  
ATOM   4738  HG  LEU A 300      -0.375  -5.360   0.674  1.00  1.640          H  
ATOM   4739 1HD1 LEU A 300      -1.775  -4.088  -0.940  1.00  1.640          H  
ATOM   4740 2HD1 LEU A 300      -0.936  -2.986   0.152  1.00  1.640          H  
ATOM   4741 3HD1 LEU A 300      -0.331  -3.225  -1.500  1.00  1.640          H  
ATOM   4742 1HD2 LEU A 300      -0.735  -6.311  -1.528  1.00  1.640          H  
ATOM   4743 2HD2 LEU A 300       0.715  -5.477  -2.127  1.00  1.640          H  
ATOM   4744 3HD2 LEU A 300       0.847  -6.758  -0.910  1.00  1.640          H  
ATOM   4745  N   ASP A 301       4.747  -5.420   1.342  1.00  1.290          N  
ATOM   4746  CA  ASP A 301       6.123  -5.000   1.476  1.00  1.650          C  
ATOM   4747  C   ASP A 301       6.545  -4.386   0.151  1.00  2.020          C  
ATOM   4748  O   ASP A 301       6.184  -4.901  -0.909  1.00  2.480          O  
ATOM   4749  CB  ASP A 301       7.044  -6.204   1.767  1.00  2.170          C  
ATOM   4750  CG  ASP A 301       6.985  -6.842   3.219  1.00  2.170          C  
ATOM   4751  OD1 ASP A 301       6.348  -6.296   4.111  1.00  2.170          O  
ATOM   4752  OD2 ASP A 301       7.663  -7.851   3.420  1.00  2.170          O  
ATOM   4753  H   ASP A 301       4.509  -6.409   1.413  1.00  1.550          H  
ATOM   4754  HA  ASP A 301       6.204  -4.254   2.265  1.00  1.980          H  
ATOM   4755 1HB  ASP A 301       6.777  -6.995   1.068  1.00  2.600          H  
ATOM   4756 2HB  ASP A 301       8.060  -5.935   1.522  1.00  2.600          H  
ATOM   4757  N   LEU A 302       7.365  -3.350   0.187  1.00  2.340          N  
ATOM   4758  CA  LEU A 302       7.832  -2.771  -1.054  1.00  3.050          C  
ATOM   4759  C   LEU A 302       8.923  -3.696  -1.606  1.00  3.030          C  
ATOM   4760  O   LEU A 302       9.526  -4.443  -0.843  1.00  2.740          O  
ATOM   4761  CB  LEU A 302       8.411  -1.355  -0.788  1.00  3.990          C  
ATOM   4762  CG  LEU A 302       7.419  -0.125  -0.543  1.00  3.990          C  
ATOM   4763  CD1 LEU A 302       6.485   0.069  -1.693  1.00  3.990          C  
ATOM   4764  CD2 LEU A 302       6.630  -0.323   0.727  1.00  3.990          C  
ATOM   4765  H   LEU A 302       7.618  -2.934   1.070  1.00  2.810          H  
ATOM   4766  HA  LEU A 302       6.998  -2.733  -1.749  1.00  3.660          H  
ATOM   4767 1HB  LEU A 302       9.026  -1.426   0.118  1.00  4.780          H  
ATOM   4768 2HB  LEU A 302       9.088  -1.071  -1.586  1.00  4.780          H  
ATOM   4769  HG  LEU A 302       8.022   0.774  -0.467  1.00  4.780          H  
ATOM   4770 1HD1 LEU A 302       5.859   0.928  -1.516  1.00  4.780          H  
ATOM   4771 2HD1 LEU A 302       7.056   0.222  -2.598  1.00  4.780          H  
ATOM   4772 3HD1 LEU A 302       5.862  -0.801  -1.781  1.00  4.780          H  
ATOM   4773 1HD2 LEU A 302       6.002   0.537   0.894  1.00  4.780          H  
ATOM   4774 2HD2 LEU A 302       5.996  -1.202   0.652  1.00  4.780          H  
ATOM   4775 3HD2 LEU A 302       7.312  -0.435   1.568  1.00  4.780          H  
ATOM   4776  N   PRO A 303       9.201  -3.669  -2.921  1.00  3.360          N  
ATOM   4777  CA  PRO A 303      10.231  -4.442  -3.618  1.00  3.480          C  
ATOM   4778  C   PRO A 303      11.697  -4.167  -3.248  1.00  3.130          C  
ATOM   4779  O   PRO A 303      12.564  -4.974  -3.571  1.00  3.130          O  
ATOM   4780  CB  PRO A 303       9.962  -4.086  -5.091  1.00  5.220          C  
ATOM   4781  CG  PRO A 303       9.229  -2.763  -5.060  1.00  5.220          C  
ATOM   4782  CD  PRO A 303       8.378  -2.828  -3.833  1.00  5.220          C  
ATOM   4783  HA  PRO A 303      10.015  -5.508  -3.454  1.00  4.180          H  
ATOM   4784 1HB  PRO A 303      10.919  -4.021  -5.632  1.00  6.260          H  
ATOM   4785 2HB  PRO A 303       9.381  -4.888  -5.570  1.00  6.260          H  
ATOM   4786 1HG  PRO A 303       9.949  -1.924  -5.029  1.00  6.260          H  
ATOM   4787 2HG  PRO A 303       8.638  -2.632  -5.981  1.00  6.260          H  
ATOM   4788 1HD  PRO A 303       8.232  -1.810  -3.483  1.00  6.260          H  
ATOM   4789 2HD  PRO A 303       7.426  -3.333  -4.047  1.00  6.260          H  
ATOM   4790  N   SER A 304      11.982  -3.031  -2.624  1.00  2.910          N  
ATOM   4791  CA  SER A 304      13.355  -2.656  -2.284  1.00  2.740          C  
ATOM   4792  C   SER A 304      13.336  -1.704  -1.105  1.00  2.350          C  
ATOM   4793  O   SER A 304      12.261  -1.290  -0.676  1.00  2.300          O  
ATOM   4794  CB  SER A 304      14.039  -1.983  -3.459  1.00  3.900          C  
ATOM   4795  OG  SER A 304      13.502  -0.715  -3.711  1.00  3.900          O  
ATOM   4796  H   SER A 304      11.247  -2.387  -2.376  1.00  3.490          H  
ATOM   4797  HA  SER A 304      13.915  -3.547  -2.011  1.00  3.290          H  
ATOM   4798 1HB  SER A 304      15.094  -1.880  -3.250  1.00  4.680          H  
ATOM   4799 2HB  SER A 304      13.947  -2.610  -4.344  1.00  4.680          H  
ATOM   4800  HG  SER A 304      14.040  -0.343  -4.414  1.00  4.680          H  
ATOM   4801  N   GLY A 305      14.508  -1.364  -0.568  1.00  2.560          N  
ATOM   4802  CA  GLY A 305      14.573  -0.397   0.544  1.00  2.540          C  
ATOM   4803  C   GLY A 305      14.197  -0.958   1.918  1.00  1.880          C  
ATOM   4804  O   GLY A 305      14.907  -1.810   2.447  1.00  1.600          O  
ATOM   4805  H   GLY A 305      15.376  -1.763  -0.961  1.00  3.070          H  
ATOM   4806 1HA  GLY A 305      15.579   0.014   0.587  1.00  3.050          H  
ATOM   4807 2HA  GLY A 305      13.913   0.442   0.313  1.00  3.050          H  
ATOM   4808  N   LYS A 306      13.172  -0.400   2.557  1.00  2.010          N  
ATOM   4809  CA  LYS A 306      12.786  -0.837   3.904  1.00  1.700          C  
ATOM   4810  C   LYS A 306      11.330  -1.314   3.967  1.00  1.340          C  
ATOM   4811  O   LYS A 306      10.549  -1.074   3.051  1.00  1.650          O  
ATOM   4812  CB  LYS A 306      13.043   0.302   4.899  1.00  2.500          C  
ATOM   4813  CG  LYS A 306      14.513   0.817   4.902  1.00  2.500          C  
ATOM   4814  CD  LYS A 306      15.545  -0.155   5.446  1.00  2.500          C  
ATOM   4815  CE  LYS A 306      16.956   0.451   5.340  1.00  2.500          C  
ATOM   4816  NZ  LYS A 306      18.013  -0.468   5.872  1.00  2.500          N  
ATOM   4817  H   LYS A 306      12.634   0.325   2.077  1.00  2.410          H  
ATOM   4818  HA  LYS A 306      13.399  -1.692   4.179  1.00  2.040          H  
ATOM   4819 1HB  LYS A 306      12.395   1.145   4.661  1.00  3.000          H  
ATOM   4820 2HB  LYS A 306      12.795  -0.032   5.906  1.00  3.000          H  
ATOM   4821 1HG  LYS A 306      14.795   1.019   3.891  1.00  3.000          H  
ATOM   4822 2HG  LYS A 306      14.566   1.747   5.465  1.00  3.000          H  
ATOM   4823 1HD  LYS A 306      15.323  -0.387   6.483  1.00  3.000          H  
ATOM   4824 2HD  LYS A 306      15.531  -1.078   4.872  1.00  3.000          H  
ATOM   4825 1HE  LYS A 306      17.165   0.654   4.289  1.00  3.000          H  
ATOM   4826 2HE  LYS A 306      16.986   1.385   5.890  1.00  3.000          H  
ATOM   4827 1HZ  LYS A 306      18.937  -0.046   5.774  1.00  3.000          H  
ATOM   4828 2HZ  LYS A 306      17.828  -0.629   6.842  1.00  3.000          H  
ATOM   4829 3HZ  LYS A 306      17.993  -1.340   5.363  1.00  3.000          H  
ATOM   4830  N   ARG A 307      10.967  -1.993   5.048  1.00  1.210          N  
ATOM   4831  CA  ARG A 307       9.604  -2.483   5.243  1.00  1.340          C  
ATOM   4832  C   ARG A 307       8.650  -1.386   5.741  1.00  1.260          C  
ATOM   4833  O   ARG A 307       9.058  -0.478   6.461  1.00  1.380          O  
ATOM   4834  CB  ARG A 307       9.628  -3.643   6.204  1.00  1.820          C  
ATOM   4835  CG  ARG A 307       8.350  -4.429   6.326  1.00  1.820          C  
ATOM   4836  CD  ARG A 307       8.561  -5.600   7.156  1.00  1.820          C  
ATOM   4837  NE  ARG A 307       7.433  -6.505   7.112  1.00  1.820          N  
ATOM   4838  CZ  ARG A 307       7.173  -7.446   8.049  1.00  1.820          C  
ATOM   4839  NH1 ARG A 307       7.950  -7.564   9.115  1.00  1.820          N  
ATOM   4840  NH2 ARG A 307       6.147  -8.256   7.914  1.00  1.820          N  
ATOM   4841  H   ARG A 307      11.659  -2.171   5.762  1.00  1.450          H  
ATOM   4842  HA  ARG A 307       9.229  -2.836   4.285  1.00  1.610          H  
ATOM   4843 1HB  ARG A 307      10.421  -4.324   5.929  1.00  2.190          H  
ATOM   4844 2HB  ARG A 307       9.867  -3.263   7.167  1.00  2.190          H  
ATOM   4845 1HG  ARG A 307       7.586  -3.827   6.824  1.00  2.190          H  
ATOM   4846 2HG  ARG A 307       7.990  -4.746   5.352  1.00  2.190          H  
ATOM   4847 1HD  ARG A 307       9.446  -6.135   6.816  1.00  2.190          H  
ATOM   4848 2HD  ARG A 307       8.700  -5.265   8.181  1.00  2.190          H  
ATOM   4849  HE  ARG A 307       6.822  -6.462   6.264  1.00  2.190          H  
ATOM   4850 1HH1 ARG A 307       8.744  -6.960   9.241  1.00  2.190          H  
ATOM   4851 2HH1 ARG A 307       7.747  -8.273   9.810  1.00  2.190          H  
ATOM   4852 1HH2 ARG A 307       5.527  -8.183   7.116  1.00  2.190          H  
ATOM   4853 2HH2 ARG A 307       5.966  -8.964   8.620  1.00  2.190          H  
ATOM   4854  N   ILE A 308       7.368  -1.522   5.383  1.00  1.150          N  
ATOM   4855  CA  ILE A 308       6.298  -0.586   5.753  1.00  1.060          C  
ATOM   4856  C   ILE A 308       6.047  -0.378   7.258  1.00  1.090          C  
ATOM   4857  O   ILE A 308       6.012  -1.329   8.039  1.00  1.490          O  
ATOM   4858  CB  ILE A 308       4.955  -1.009   5.080  1.00  1.520          C  
ATOM   4859  CG1 ILE A 308       4.523  -2.479   5.527  1.00  1.520          C  
ATOM   4860  CG2 ILE A 308       5.073  -0.901   3.567  1.00  1.520          C  
ATOM   4861  CD1 ILE A 308       3.115  -2.905   5.098  1.00  1.520          C  
ATOM   4862  H   ILE A 308       7.132  -2.305   4.794  1.00  1.380          H  
ATOM   4863  HA  ILE A 308       6.565   0.374   5.334  1.00  1.270          H  
ATOM   4864  HB  ILE A 308       4.168  -0.323   5.417  1.00  1.820          H  
ATOM   4865 1HG1 ILE A 308       5.227  -3.204   5.123  1.00  1.820          H  
ATOM   4866 2HG1 ILE A 308       4.548  -2.539   6.600  1.00  1.820          H  
ATOM   4867 1HG2 ILE A 308       4.134  -1.154   3.083  1.00  1.820          H  
ATOM   4868 2HG2 ILE A 308       5.337   0.122   3.309  1.00  1.820          H  
ATOM   4869 3HG2 ILE A 308       5.845  -1.577   3.218  1.00  1.820          H  
ATOM   4870 1HD1 ILE A 308       2.911  -3.915   5.468  1.00  1.820          H  
ATOM   4871 2HD1 ILE A 308       2.387  -2.207   5.520  1.00  1.820          H  
ATOM   4872 3HD1 ILE A 308       3.032  -2.908   4.016  1.00  1.820          H  
ATOM   4873  N   GLY A 309       5.833   0.894   7.616  1.00  0.950          N  
ATOM   4874  CA  GLY A 309       5.523   1.406   8.959  1.00  0.960          C  
ATOM   4875  C   GLY A 309       4.270   0.828   9.661  1.00  0.840          C  
ATOM   4876  O   GLY A 309       4.246   0.647  10.893  1.00  0.910          O  
ATOM   4877  H   GLY A 309       5.974   1.577   6.877  1.00  1.140          H  
ATOM   4878 1HA  GLY A 309       6.400   1.292   9.580  1.00  1.150          H  
ATOM   4879 2HA  GLY A 309       5.378   2.481   8.864  1.00  1.150          H  
ATOM   4880  N   GLY A 310       3.235   0.507   8.902  1.00  0.720          N  
ATOM   4881  CA  GLY A 310       2.040  -0.034   9.536  1.00  0.670          C  
ATOM   4882  C   GLY A 310       0.907  -0.370   8.598  1.00  0.590          C  
ATOM   4883  O   GLY A 310       0.994  -0.196   7.377  1.00  0.610          O  
ATOM   4884  H   GLY A 310       3.281   0.701   7.899  1.00  0.860          H  
ATOM   4885 1HA  GLY A 310       2.307  -0.921  10.095  1.00  0.800          H  
ATOM   4886 2HA  GLY A 310       1.681   0.684  10.262  1.00  0.800          H  
ATOM   4887  N   ILE A 311      -0.126  -0.959   9.179  1.00  0.570          N  
ATOM   4888  CA  ILE A 311      -1.305  -1.407   8.448  1.00  0.610          C  
ATOM   4889  C   ILE A 311      -2.599  -1.081   9.215  1.00  0.560          C  
ATOM   4890  O   ILE A 311      -2.575  -1.034  10.452  1.00  0.650          O  
ATOM   4891  CB  ILE A 311      -1.128  -2.925   8.165  1.00  0.840          C  
ATOM   4892  CG1 ILE A 311      -0.997  -3.714   9.501  1.00  0.840          C  
ATOM   4893  CG2 ILE A 311       0.166  -3.150   7.292  1.00  0.840          C  
ATOM   4894  CD1 ILE A 311      -0.987  -5.207   9.344  1.00  0.840          C  
ATOM   4895  H   ILE A 311      -0.097  -1.060  10.201  1.00  0.680          H  
ATOM   4896  HA  ILE A 311      -1.344  -0.885   7.493  1.00  0.730          H  
ATOM   4897  HB  ILE A 311      -2.002  -3.297   7.630  1.00  1.010          H  
ATOM   4898 1HG1 ILE A 311      -0.068  -3.421   9.992  1.00  1.010          H  
ATOM   4899 2HG1 ILE A 311      -1.827  -3.456  10.154  1.00  1.010          H  
ATOM   4900 1HG2 ILE A 311       0.328  -4.162   7.070  1.00  1.010          H  
ATOM   4901 2HG2 ILE A 311       0.061  -2.601   6.357  1.00  1.010          H  
ATOM   4902 3HG2 ILE A 311       1.045  -2.815   7.807  1.00  1.010          H  
ATOM   4903 1HD1 ILE A 311      -0.888  -5.640  10.302  1.00  1.010          H  
ATOM   4904 2HD1 ILE A 311      -1.915  -5.530   8.892  1.00  1.010          H  
ATOM   4905 3HD1 ILE A 311      -0.157  -5.529   8.733  1.00  1.010          H  
ATOM   4906  N   GLY A 312      -3.737  -0.955   8.514  1.00  0.510          N  
ATOM   4907  CA  GLY A 312      -4.986  -0.687   9.238  1.00  0.530          C  
ATOM   4908  C   GLY A 312      -6.271  -0.525   8.418  1.00  0.470          C  
ATOM   4909  O   GLY A 312      -6.328  -0.853   7.223  1.00  0.500          O  
ATOM   4910  H   GLY A 312      -3.693  -0.971   7.492  1.00  0.610          H  
ATOM   4911 1HA  GLY A 312      -5.136  -1.446  10.004  1.00  0.640          H  
ATOM   4912 2HA  GLY A 312      -4.825   0.248   9.759  1.00  0.640          H  
ATOM   4913  N   THR A 313      -7.327  -0.029   9.093  1.00  0.480          N  
ATOM   4914  CA  THR A 313      -8.618   0.158   8.400  1.00  0.490          C  
ATOM   4915  C   THR A 313      -9.502   1.333   8.848  1.00  0.480          C  
ATOM   4916  O   THR A 313      -9.478   1.757  10.015  1.00  0.590          O  
ATOM   4917  CB  THR A 313      -9.489  -1.101   8.445  1.00  0.680          C  
ATOM   4918  OG1 THR A 313     -10.617  -0.899   7.619  1.00  0.680          O  
ATOM   4919  CG2 THR A 313      -9.950  -1.407   9.858  1.00  0.680          C  
ATOM   4920  H   THR A 313      -7.176   0.208  10.078  1.00  0.580          H  
ATOM   4921  HA  THR A 313      -8.369   0.336   7.370  1.00  0.590          H  
ATOM   4922  HB  THR A 313      -8.944  -1.898   8.052  1.00  0.820          H  
ATOM   4923  HG1 THR A 313     -10.288  -0.839   6.695  1.00  0.820          H  
ATOM   4924 1HG2 THR A 313     -10.567  -2.303   9.844  1.00  0.820          H  
ATOM   4925 2HG2 THR A 313      -9.084  -1.569  10.501  1.00  0.820          H  
ATOM   4926 3HG2 THR A 313     -10.531  -0.577  10.239  1.00  0.820          H  
ATOM   4927  N   TYR A 314     -10.320   1.818   7.904  1.00  0.520          N  
ATOM   4928  CA  TYR A 314     -11.266   2.913   8.144  1.00  0.610          C  
ATOM   4929  C   TYR A 314     -12.618   2.353   8.560  1.00  0.620          C  
ATOM   4930  O   TYR A 314     -13.062   1.331   8.031  1.00  0.630          O  
ATOM   4931  CB  TYR A 314     -11.499   3.771   6.892  1.00  0.820          C  
ATOM   4932  CG  TYR A 314     -10.301   4.495   6.370  1.00  0.820          C  
ATOM   4933  CD1 TYR A 314      -9.591   3.972   5.305  1.00  0.820          C  
ATOM   4934  CD2 TYR A 314      -9.899   5.659   6.945  1.00  0.820          C  
ATOM   4935  CE1 TYR A 314      -8.459   4.607   4.842  1.00  0.820          C  
ATOM   4936  CE2 TYR A 314      -8.768   6.289   6.490  1.00  0.820          C  
ATOM   4937  CZ  TYR A 314      -8.049   5.765   5.464  1.00  0.820          C  
ATOM   4938  OH  TYR A 314      -6.912   6.387   5.071  1.00  0.820          O  
ATOM   4939  H   TYR A 314     -10.259   1.370   6.987  1.00  0.620          H  
ATOM   4940  HA  TYR A 314     -10.877   3.531   8.935  1.00  0.730          H  
ATOM   4941 1HB  TYR A 314     -11.886   3.164   6.131  1.00  0.980          H  
ATOM   4942 2HB  TYR A 314     -12.262   4.513   7.116  1.00  0.980          H  
ATOM   4943  HD1 TYR A 314      -9.914   3.063   4.849  1.00  0.980          H  
ATOM   4944  HD2 TYR A 314     -10.460   6.084   7.776  1.00  0.980          H  
ATOM   4945  HE1 TYR A 314      -7.886   4.184   4.017  1.00  0.980          H  
ATOM   4946  HE2 TYR A 314      -8.429   7.217   6.958  1.00  0.980          H  
ATOM   4947  HH  TYR A 314      -6.694   7.113   5.712  1.00  0.980          H  
ATOM   4948  N   HIS A 315     -13.317   3.043   9.469  1.00  0.730          N  
ATOM   4949  CA  HIS A 315     -14.637   2.584   9.893  1.00  0.840          C  
ATOM   4950  C   HIS A 315     -14.539   1.128  10.328  1.00  0.840          C  
ATOM   4951  O   HIS A 315     -15.237   0.246   9.805  1.00  0.970          O  
ATOM   4952  CB  HIS A 315     -15.651   2.754   8.772  1.00  1.130          C  
ATOM   4953  CG  HIS A 315     -15.784   4.154   8.311  1.00  1.130          C  
ATOM   4954  ND1 HIS A 315     -16.386   5.131   9.074  1.00  1.130          N  
ATOM   4955  CD2 HIS A 315     -15.382   4.758   7.168  1.00  1.130          C  
ATOM   4956  CE1 HIS A 315     -16.352   6.277   8.418  1.00  1.130          C  
ATOM   4957  NE2 HIS A 315     -15.749   6.075   7.259  1.00  1.130          N  
ATOM   4958  H   HIS A 315     -12.937   3.886   9.868  1.00  0.880          H  
ATOM   4959  HA  HIS A 315     -14.975   3.165  10.750  1.00  1.010          H  
ATOM   4960 1HB  HIS A 315     -15.390   2.126   7.931  1.00  1.360          H  
ATOM   4961 2HB  HIS A 315     -16.604   2.438   9.121  1.00  1.360          H  
ATOM   4962  HD2 HIS A 315     -14.864   4.285   6.329  1.00  1.360          H  
ATOM   4963  HE1 HIS A 315     -16.754   7.227   8.773  1.00  1.360          H  
ATOM   4964  HE2 HIS A 315     -15.583   6.777   6.550  1.00  1.360          H  
ATOM   4965  N   MET A 316     -13.613   0.877  11.248  1.00  0.960          N  
ATOM   4966  CA  MET A 316     -13.288  -0.477  11.649  1.00  1.150          C  
ATOM   4967  C   MET A 316     -14.562  -1.149  12.132  1.00  1.330          C  
ATOM   4968  O   MET A 316     -15.319  -0.564  12.898  1.00  1.840          O  
ATOM   4969  CB  MET A 316     -12.234  -0.412  12.758  1.00  1.530          C  
ATOM   4970  CG  MET A 316     -11.563  -1.720  13.143  1.00  1.530          C  
ATOM   4971  SD  MET A 316     -10.360  -1.553  14.549  1.00  1.530          S  
ATOM   4972  CE  MET A 316      -9.249  -0.314  14.045  1.00  1.530          C  
ATOM   4973  H   MET A 316     -13.119   1.667  11.682  1.00  1.150          H  
ATOM   4974  HA  MET A 316     -12.909  -1.026  10.788  1.00  1.380          H  
ATOM   4975 1HB  MET A 316     -11.474   0.295  12.448  1.00  1.840          H  
ATOM   4976 2HB  MET A 316     -12.691  -0.020  13.655  1.00  1.840          H  
ATOM   4977 1HG  MET A 316     -12.326  -2.413  13.412  1.00  1.840          H  
ATOM   4978 2HG  MET A 316     -11.037  -2.134  12.300  1.00  1.840          H  
ATOM   4979 1HE  MET A 316      -8.488  -0.167  14.814  1.00  1.840          H  
ATOM   4980 2HE  MET A 316      -8.778  -0.616  13.115  1.00  1.840          H  
ATOM   4981 3HE  MET A 316      -9.785   0.620  13.904  1.00  1.840          H  
ATOM   4982  N   GLU A 317     -14.839  -2.351  11.636  1.00  1.870          N  
ATOM   4983  CA  GLU A 317     -16.044  -3.084  12.016  1.00  2.410          C  
ATOM   4984  C   GLU A 317     -17.302  -2.204  11.930  1.00  2.100          C  
ATOM   4985  O   GLU A 317     -18.173  -2.285  12.798  1.00  2.210          O  
ATOM   4986  CB  GLU A 317     -15.907  -3.657  13.420  1.00  3.160          C  
ATOM   4987  CG  GLU A 317     -14.750  -4.609  13.621  1.00  3.160          C  
ATOM   4988  CD  GLU A 317     -14.831  -5.976  12.938  1.00  3.160          C  
ATOM   4989  OE1 GLU A 317     -15.903  -6.499  12.861  1.00  3.160          O  
ATOM   4990  OE2 GLU A 317     -13.782  -6.513  12.558  1.00  3.160          O  
ATOM   4991  H   GLU A 317     -14.185  -2.786  10.999  1.00  2.240          H  
ATOM   4992  HA  GLU A 317     -16.168  -3.916  11.336  1.00  2.890          H  
ATOM   4993 1HB  GLU A 317     -15.795  -2.843  14.140  1.00  3.790          H  
ATOM   4994 2HB  GLU A 317     -16.806  -4.189  13.680  1.00  3.790          H  
ATOM   4995 1HG  GLU A 317     -13.833  -4.128  13.319  1.00  3.790          H  
ATOM   4996 2HG  GLU A 317     -14.720  -4.769  14.683  1.00  3.790          H  
ATOM   4997  N   TYR A 318     -17.434  -1.439  10.841  1.00  2.230          N  
ATOM   4998  CA  TYR A 318     -18.547  -0.525  10.578  1.00  2.710          C  
ATOM   4999  C   TYR A 318     -19.944  -1.064  10.870  1.00  2.670          C  
ATOM   5000  O   TYR A 318     -20.794  -0.341  11.387  1.00  3.210          O  
ATOM   5001  CB  TYR A 318     -18.521  -0.079   9.119  1.00  3.600          C  
ATOM   5002  CG  TYR A 318     -19.650   0.829   8.762  1.00  3.600          C  
ATOM   5003  CD1 TYR A 318     -19.597   2.175   9.079  1.00  3.600          C  
ATOM   5004  CD2 TYR A 318     -20.748   0.316   8.116  1.00  3.600          C  
ATOM   5005  CE1 TYR A 318     -20.638   2.996   8.736  1.00  3.600          C  
ATOM   5006  CE2 TYR A 318     -21.788   1.131   7.782  1.00  3.600          C  
ATOM   5007  CZ  TYR A 318     -21.739   2.467   8.083  1.00  3.600          C  
ATOM   5008  OH  TYR A 318     -22.784   3.287   7.740  1.00  3.600          O  
ATOM   5009  H   TYR A 318     -16.650  -1.402  10.186  1.00  2.680          H  
ATOM   5010  HA  TYR A 318     -18.398   0.351  11.208  1.00  3.250          H  
ATOM   5011 1HB  TYR A 318     -17.592   0.417   8.898  1.00  4.320          H  
ATOM   5012 2HB  TYR A 318     -18.580  -0.951   8.469  1.00  4.320          H  
ATOM   5013  HD1 TYR A 318     -18.740   2.590   9.592  1.00  4.320          H  
ATOM   5014  HD2 TYR A 318     -20.792  -0.742   7.872  1.00  4.320          H  
ATOM   5015  HE1 TYR A 318     -20.597   4.055   8.978  1.00  4.320          H  
ATOM   5016  HE2 TYR A 318     -22.652   0.711   7.270  1.00  4.320          H  
ATOM   5017  HH  TYR A 318     -22.560   4.190   7.974  1.00  4.320          H  
ATOM   5018  N   ASP A 319     -20.216  -2.311  10.507  1.00  2.540          N  
ATOM   5019  CA  ASP A 319     -21.548  -2.881  10.711  1.00  2.940          C  
ATOM   5020  C   ASP A 319     -21.751  -3.543  12.076  1.00  2.920          C  
ATOM   5021  O   ASP A 319     -22.811  -4.121  12.331  1.00  3.130          O  
ATOM   5022  CB  ASP A 319     -21.866  -3.917   9.628  1.00  3.960          C  
ATOM   5023  CG  ASP A 319     -22.142  -3.336   8.240  1.00  3.960          C  
ATOM   5024  OD1 ASP A 319     -22.885  -2.376   8.146  1.00  3.960          O  
ATOM   5025  OD2 ASP A 319     -21.604  -3.853   7.293  1.00  3.960          O  
ATOM   5026  H   ASP A 319     -19.494  -2.860  10.062  1.00  3.050          H  
ATOM   5027  HA  ASP A 319     -22.274  -2.072  10.625  1.00  3.530          H  
ATOM   5028 1HB  ASP A 319     -21.030  -4.612   9.551  1.00  4.750          H  
ATOM   5029 2HB  ASP A 319     -22.735  -4.500   9.934  1.00  4.750          H  
ATOM   5030  N   TYR A 320     -20.751  -3.479  12.961  1.00  3.210          N  
ATOM   5031  CA  TYR A 320     -20.862  -4.137  14.256  1.00  3.660          C  
ATOM   5032  C   TYR A 320     -20.630  -3.295  15.552  1.00  3.890          C  
ATOM   5033  O   TYR A 320     -20.555  -3.927  16.613  1.00  3.890          O  
ATOM   5034  CB  TYR A 320     -19.864  -5.290  14.245  1.00  4.940          C  
ATOM   5035  CG  TYR A 320     -20.011  -6.173  13.024  1.00  4.940          C  
ATOM   5036  CD1 TYR A 320     -19.136  -6.001  11.946  1.00  4.940          C  
ATOM   5037  CD2 TYR A 320     -21.007  -7.131  12.956  1.00  4.940          C  
ATOM   5038  CE1 TYR A 320     -19.260  -6.791  10.822  1.00  4.940          C  
ATOM   5039  CE2 TYR A 320     -21.124  -7.916  11.826  1.00  4.940          C  
ATOM   5040  CZ  TYR A 320     -20.251  -7.750  10.766  1.00  4.940          C  
ATOM   5041  OH  TYR A 320     -20.372  -8.543   9.650  1.00  4.940          O  
ATOM   5042  H   TYR A 320     -19.890  -2.970  12.736  1.00  3.850          H  
ATOM   5043  HA  TYR A 320     -21.868  -4.549  14.328  1.00  4.390          H  
ATOM   5044 1HB  TYR A 320     -18.858  -4.901  14.269  1.00  5.930          H  
ATOM   5045 2HB  TYR A 320     -20.005  -5.907  15.128  1.00  5.930          H  
ATOM   5046  HD1 TYR A 320     -18.353  -5.245  11.994  1.00  5.930          H  
ATOM   5047  HD2 TYR A 320     -21.696  -7.264  13.789  1.00  5.930          H  
ATOM   5048  HE1 TYR A 320     -18.584  -6.664   9.984  1.00  5.930          H  
ATOM   5049  HE2 TYR A 320     -21.907  -8.673  11.770  1.00  5.930          H  
ATOM   5050  HH  TYR A 320     -19.641  -8.359   9.030  1.00  5.930          H  
ATOM   5051  N   PRO A 321     -20.720  -1.925  15.556  1.00  3.890          N  
ATOM   5052  CA  PRO A 321     -20.320  -0.989  16.621  1.00  3.890          C  
ATOM   5053  C   PRO A 321     -20.982  -1.162  17.974  1.00  3.890          C  
ATOM   5054  O   PRO A 321     -20.468  -0.677  18.975  1.00  3.890          O  
ATOM   5055  CB  PRO A 321     -20.716   0.378  16.050  1.00  5.830          C  
ATOM   5056  CG  PRO A 321     -21.790   0.078  15.064  1.00  5.830          C  
ATOM   5057  CD  PRO A 321     -21.401  -1.235  14.464  1.00  5.830          C  
ATOM   5058  HA  PRO A 321     -19.228  -1.052  16.729  1.00  4.670          H  
ATOM   5059 1HB  PRO A 321     -21.056   1.042  16.864  1.00  7.000          H  
ATOM   5060 2HB  PRO A 321     -19.843   0.860  15.587  1.00  7.000          H  
ATOM   5061 1HG  PRO A 321     -22.774   0.057  15.558  1.00  7.000          H  
ATOM   5062 2HG  PRO A 321     -21.837   0.880  14.305  1.00  7.000          H  
ATOM   5063 1HD  PRO A 321     -22.310  -1.760  14.140  1.00  7.000          H  
ATOM   5064 2HD  PRO A 321     -20.701  -1.027  13.663  1.00  7.000          H  
ATOM   5065  N   ASN A 322     -22.110  -1.842  18.026  1.00  3.890          N  
ATOM   5066  CA  ASN A 322     -22.753  -2.024  19.308  1.00  3.890          C  
ATOM   5067  C   ASN A 322     -21.913  -2.951  20.212  1.00  3.890          C  
ATOM   5068  O   ASN A 322     -21.951  -2.833  21.443  1.00  3.890          O  
ATOM   5069  CB  ASN A 322     -24.139  -2.580  19.103  1.00  5.450          C  
ATOM   5070  CG  ASN A 322     -25.050  -1.573  18.459  1.00  5.450          C  
ATOM   5071  OD1 ASN A 322     -24.792  -0.364  18.431  1.00  5.450          O  
ATOM   5072  ND2 ASN A 322     -26.130  -2.059  17.916  1.00  5.450          N  
ATOM   5073  H   ASN A 322     -22.525  -2.225  17.192  1.00  4.670          H  
ATOM   5074  HA  ASN A 322     -22.828  -1.064  19.802  1.00  4.670          H  
ATOM   5075 1HB  ASN A 322     -24.091  -3.474  18.482  1.00  6.540          H  
ATOM   5076 2HB  ASN A 322     -24.556  -2.867  20.069  1.00  6.540          H  
ATOM   5077 1HD2 ASN A 322     -26.780  -1.448  17.463  1.00  6.540          H  
ATOM   5078 2HD2 ASN A 322     -26.313  -3.041  17.950  1.00  6.540          H  
ATOM   5079  N   ASP A 323     -21.200  -3.918  19.601  1.00  3.870          N  
ATOM   5080  CA  ASP A 323     -20.375  -4.884  20.340  1.00  3.800          C  
ATOM   5081  C   ASP A 323     -19.351  -5.540  19.383  1.00  2.950          C  
ATOM   5082  O   ASP A 323     -19.328  -6.766  19.272  1.00  3.090          O  
ATOM   5083  CB  ASP A 323     -21.286  -5.969  20.964  1.00  5.350          C  
ATOM   5084  CG  ASP A 323     -20.622  -6.886  22.032  1.00  5.350          C  
ATOM   5085  OD1 ASP A 323     -19.702  -6.448  22.680  1.00  5.350          O  
ATOM   5086  OD2 ASP A 323     -21.076  -8.003  22.203  1.00  5.350          O  
ATOM   5087  H   ASP A 323     -21.192  -3.974  18.576  1.00  4.640          H  
ATOM   5088  HA  ASP A 323     -19.846  -4.367  21.140  1.00  4.560          H  
ATOM   5089 1HB  ASP A 323     -22.143  -5.481  21.432  1.00  6.420          H  
ATOM   5090 2HB  ASP A 323     -21.678  -6.601  20.167  1.00  6.420          H  
ATOM   5091  N   PRO A 324     -18.526  -4.770  18.644  1.00  2.560          N  
ATOM   5092  CA  PRO A 324     -17.673  -5.262  17.575  1.00  2.050          C  
ATOM   5093  C   PRO A 324     -16.629  -6.234  18.114  1.00  1.980          C  
ATOM   5094  O   PRO A 324     -16.005  -5.917  19.115  1.00  2.380          O  
ATOM   5095  CB  PRO A 324     -17.021  -3.978  17.069  1.00  3.070          C  
ATOM   5096  CG  PRO A 324     -17.095  -3.035  18.248  1.00  3.070          C  
ATOM   5097  CD  PRO A 324     -18.346  -3.367  18.960  1.00  3.070          C  
ATOM   5098  HA  PRO A 324     -18.319  -5.691  16.808  1.00  2.460          H  
ATOM   5099 1HB  PRO A 324     -15.995  -4.173  16.737  1.00  3.690          H  
ATOM   5100 2HB  PRO A 324     -17.572  -3.597  16.195  1.00  3.690          H  
ATOM   5101 1HG  PRO A 324     -16.269  -3.190  18.908  1.00  3.690          H  
ATOM   5102 2HG  PRO A 324     -17.048  -1.996  17.900  1.00  3.690          H  
ATOM   5103 1HD  PRO A 324     -18.235  -3.189  20.034  1.00  3.690          H  
ATOM   5104 2HD  PRO A 324     -19.110  -2.805  18.546  1.00  3.690          H  
ATOM   5105  N   PRO A 325     -16.346  -7.357  17.430  1.00  2.130          N  
ATOM   5106  CA  PRO A 325     -15.346  -8.357  17.807  1.00  2.620          C  
ATOM   5107  C   PRO A 325     -13.938  -8.007  17.346  1.00  1.990          C  
ATOM   5108  O   PRO A 325     -12.963  -8.657  17.722  1.00  2.520          O  
ATOM   5109  CB  PRO A 325     -15.862  -9.598  17.068  1.00  3.930          C  
ATOM   5110  CG  PRO A 325     -16.519  -9.038  15.802  1.00  3.930          C  
ATOM   5111  CD  PRO A 325     -17.146  -7.718  16.231  1.00  3.930          C  
ATOM   5112  HA  PRO A 325     -15.375  -8.501  18.897  1.00  3.140          H  
ATOM   5113 1HB  PRO A 325     -15.025 -10.281  16.854  1.00  4.720          H  
ATOM   5114 2HB  PRO A 325     -16.570 -10.146  17.712  1.00  4.720          H  
ATOM   5115 1HG  PRO A 325     -15.777  -8.910  14.996  1.00  4.720          H  
ATOM   5116 2HG  PRO A 325     -17.267  -9.750  15.422  1.00  4.720          H  
ATOM   5117 1HD  PRO A 325     -17.027  -6.968  15.419  1.00  4.720          H  
ATOM   5118 2HD  PRO A 325     -18.207  -7.886  16.505  1.00  4.720          H  
ATOM   5119  N   TYR A 326     -13.855  -7.024  16.464  1.00  1.230          N  
ATOM   5120  CA  TYR A 326     -12.626  -6.589  15.812  1.00  1.080          C  
ATOM   5121  C   TYR A 326     -11.710  -7.668  15.259  1.00  0.900          C  
ATOM   5122  O   TYR A 326     -10.474  -7.544  15.332  1.00  1.100          O  
ATOM   5123  CB  TYR A 326     -11.862  -5.694  16.729  1.00  1.570          C  
ATOM   5124  CG  TYR A 326     -12.573  -4.437  17.025  1.00  1.570          C  
ATOM   5125  CD1 TYR A 326     -13.110  -4.197  18.227  1.00  1.570          C  
ATOM   5126  CD2 TYR A 326     -12.648  -3.513  16.064  1.00  1.570          C  
ATOM   5127  CE1 TYR A 326     -13.689  -2.987  18.453  1.00  1.570          C  
ATOM   5128  CE2 TYR A 326     -13.252  -2.316  16.281  1.00  1.570          C  
ATOM   5129  CZ  TYR A 326     -13.751  -2.061  17.474  1.00  1.570          C  
ATOM   5130  OH  TYR A 326     -14.300  -0.873  17.713  1.00  1.570          O  
ATOM   5131  H   TYR A 326     -14.707  -6.534  16.241  1.00  1.480          H  
ATOM   5132  HA  TYR A 326     -12.897  -6.000  14.955  1.00  1.300          H  
ATOM   5133 1HB  TYR A 326     -11.652  -6.215  17.669  1.00  1.890          H  
ATOM   5134 2HB  TYR A 326     -10.918  -5.437  16.267  1.00  1.890          H  
ATOM   5135  HD1 TYR A 326     -13.055  -4.948  19.006  1.00  1.890          H  
ATOM   5136  HD2 TYR A 326     -12.210  -3.741  15.108  1.00  1.890          H  
ATOM   5137  HE1 TYR A 326     -14.099  -2.750  19.411  1.00  1.890          H  
ATOM   5138  HE2 TYR A 326     -13.311  -1.562  15.498  1.00  1.890          H  
ATOM   5139  HH  TYR A 326     -14.554  -0.811  18.650  1.00  1.890          H  
ATOM   5140  N   LYS A 327     -12.305  -8.684  14.640  1.00  0.880          N  
ATOM   5141  CA  LYS A 327     -11.525  -9.744  14.056  1.00  1.110          C  
ATOM   5142  C   LYS A 327     -10.761  -9.274  12.817  1.00  0.990          C  
ATOM   5143  O   LYS A 327      -9.737  -9.864  12.480  1.00  1.040          O  
ATOM   5144  CB  LYS A 327     -12.418 -10.948  13.723  1.00  1.460          C  
ATOM   5145  CG  LYS A 327     -13.409 -10.734  12.566  1.00  1.460          C  
ATOM   5146  CD  LYS A 327     -14.312 -11.966  12.379  1.00  1.460          C  
ATOM   5147  CE  LYS A 327     -15.236 -11.811  11.161  1.00  1.460          C  
ATOM   5148  NZ  LYS A 327     -16.143 -12.990  10.991  1.00  1.460          N  
ATOM   5149  H   LYS A 327     -13.313  -8.720  14.589  1.00  1.060          H  
ATOM   5150  HA  LYS A 327     -10.789 -10.069  14.792  1.00  1.330          H  
ATOM   5151 1HB  LYS A 327     -11.789 -11.798  13.469  1.00  1.750          H  
ATOM   5152 2HB  LYS A 327     -12.994 -11.217  14.609  1.00  1.750          H  
ATOM   5153 1HG  LYS A 327     -14.026  -9.855  12.763  1.00  1.750          H  
ATOM   5154 2HG  LYS A 327     -12.858 -10.570  11.640  1.00  1.750          H  
ATOM   5155 1HD  LYS A 327     -13.693 -12.850  12.246  1.00  1.750          H  
ATOM   5156 2HD  LYS A 327     -14.925 -12.100  13.271  1.00  1.750          H  
ATOM   5157 1HE  LYS A 327     -15.842 -10.912  11.272  1.00  1.750          H  
ATOM   5158 2HE  LYS A 327     -14.623 -11.717  10.265  1.00  1.750          H  
ATOM   5159 1HZ  LYS A 327     -16.732 -12.858  10.146  1.00  1.750          H  
ATOM   5160 2HZ  LYS A 327     -15.598 -13.827  10.870  1.00  1.750          H  
ATOM   5161 3HZ  LYS A 327     -16.735 -13.092  11.799  1.00  1.750          H  
ATOM   5162  N   TRP A 328     -11.223  -8.195  12.143  1.00  0.940          N  
ATOM   5163  CA  TRP A 328     -10.513  -7.781  10.942  1.00  0.990          C  
ATOM   5164  C   TRP A 328      -9.084  -7.398  11.258  1.00  0.890          C  
ATOM   5165  O   TRP A 328      -8.140  -7.913  10.650  1.00  0.860          O  
ATOM   5166  CB  TRP A 328     -11.171  -6.536  10.339  1.00  1.370          C  
ATOM   5167  CG  TRP A 328     -10.578  -6.133   9.029  1.00  1.370          C  
ATOM   5168  CD1 TRP A 328     -11.047  -6.546   7.843  1.00  1.370          C  
ATOM   5169  CD2 TRP A 328      -9.413  -5.299   8.724  1.00  1.370          C  
ATOM   5170  NE1 TRP A 328     -10.292  -6.057   6.845  1.00  1.370          N  
ATOM   5171  CE2 TRP A 328      -9.278  -5.303   7.361  1.00  1.370          C  
ATOM   5172  CE3 TRP A 328      -8.490  -4.588   9.491  1.00  1.370          C  
ATOM   5173  CZ2 TRP A 328      -8.246  -4.640   6.724  1.00  1.370          C  
ATOM   5174  CZ3 TRP A 328      -7.452  -3.941   8.868  1.00  1.370          C  
ATOM   5175  CH2 TRP A 328      -7.331  -3.969   7.512  1.00  1.370          C  
ATOM   5176  H   TRP A 328     -12.090  -7.703  12.401  1.00  1.130          H  
ATOM   5177  HA  TRP A 328     -10.514  -8.598  10.223  1.00  1.190          H  
ATOM   5178 1HB  TRP A 328     -12.213  -6.745  10.204  1.00  1.640          H  
ATOM   5179 2HB  TRP A 328     -11.103  -5.698  11.028  1.00  1.640          H  
ATOM   5180  HD1 TRP A 328     -11.908  -7.196   7.706  1.00  1.640          H  
ATOM   5181  HE1 TRP A 328     -10.448  -6.247   5.873  1.00  1.640          H  
ATOM   5182  HE3 TRP A 328      -8.584  -4.548  10.543  1.00  1.640          H  
ATOM   5183  HZ2 TRP A 328      -8.135  -4.649   5.640  1.00  1.640          H  
ATOM   5184  HZ3 TRP A 328      -6.737  -3.401   9.485  1.00  1.640          H  
ATOM   5185  HH2 TRP A 328      -6.504  -3.439   7.034  1.00  1.640          H  
ATOM   5186  N   LEU A 329      -8.919  -6.502  12.225  1.00  0.910          N  
ATOM   5187  CA  LEU A 329      -7.604  -6.018  12.567  1.00  0.920          C  
ATOM   5188  C   LEU A 329      -6.802  -7.109  13.238  1.00  0.820          C  
ATOM   5189  O   LEU A 329      -5.617  -7.268  12.942  1.00  0.820          O  
ATOM   5190  CB  LEU A 329      -7.673  -4.691  13.320  1.00  1.280          C  
ATOM   5191  CG  LEU A 329      -6.324  -3.936  13.425  1.00  1.280          C  
ATOM   5192  CD1 LEU A 329      -6.571  -2.463  13.323  1.00  1.280          C  
ATOM   5193  CD2 LEU A 329      -5.667  -4.245  14.743  1.00  1.280          C  
ATOM   5194  H   LEU A 329      -9.736  -6.132  12.690  1.00  1.090          H  
ATOM   5195  HA  LEU A 329      -7.087  -5.793  11.643  1.00  1.100          H  
ATOM   5196 1HB  LEU A 329      -8.396  -4.039  12.831  1.00  1.540          H  
ATOM   5197 2HB  LEU A 329      -8.027  -4.888  14.334  1.00  1.540          H  
ATOM   5198  HG  LEU A 329      -5.671  -4.223  12.608  1.00  1.540          H  
ATOM   5199 1HD1 LEU A 329      -5.626  -1.914  13.399  1.00  1.540          H  
ATOM   5200 2HD1 LEU A 329      -7.036  -2.230  12.362  1.00  1.540          H  
ATOM   5201 3HD1 LEU A 329      -7.218  -2.171  14.110  1.00  1.540          H  
ATOM   5202 1HD2 LEU A 329      -4.734  -3.699  14.809  1.00  1.540          H  
ATOM   5203 2HD2 LEU A 329      -6.309  -3.963  15.550  1.00  1.540          H  
ATOM   5204 3HD2 LEU A 329      -5.461  -5.300  14.816  1.00  1.540          H  
ATOM   5205  N   ARG A 330      -7.396  -7.892  14.156  1.00  0.810          N  
ATOM   5206  CA  ARG A 330      -6.566  -8.923  14.764  1.00  0.830          C  
ATOM   5207  C   ARG A 330      -5.938  -9.804  13.670  1.00  0.750          C  
ATOM   5208  O   ARG A 330      -4.750 -10.155  13.762  1.00  0.780          O  
ATOM   5209  CB  ARG A 330      -7.366  -9.825  15.696  1.00  1.150          C  
ATOM   5210  CG  ARG A 330      -7.830  -9.215  17.015  1.00  1.150          C  
ATOM   5211  CD  ARG A 330      -8.525 -10.251  17.858  1.00  1.150          C  
ATOM   5212  NE  ARG A 330      -9.121  -9.704  19.079  1.00  1.150          N  
ATOM   5213  CZ  ARG A 330      -8.466  -9.435  20.245  1.00  1.150          C  
ATOM   5214  NH1 ARG A 330      -7.160  -9.625  20.361  1.00  1.150          N  
ATOM   5215  NH2 ARG A 330      -9.151  -8.957  21.275  1.00  1.150          N  
ATOM   5216  H   ARG A 330      -8.378  -7.772  14.428  1.00  0.970          H  
ATOM   5217  HA  ARG A 330      -5.767  -8.449  15.326  1.00  1.000          H  
ATOM   5218 1HB  ARG A 330      -8.254 -10.170  15.169  1.00  1.380          H  
ATOM   5219 2HB  ARG A 330      -6.771 -10.707  15.936  1.00  1.380          H  
ATOM   5220 1HG  ARG A 330      -6.976  -8.819  17.561  1.00  1.380          H  
ATOM   5221 2HG  ARG A 330      -8.538  -8.406  16.815  1.00  1.380          H  
ATOM   5222 1HD  ARG A 330      -9.330 -10.691  17.265  1.00  1.380          H  
ATOM   5223 2HD  ARG A 330      -7.821 -11.034  18.133  1.00  1.380          H  
ATOM   5224  HE  ARG A 330     -10.125  -9.530  19.052  1.00  1.380          H  
ATOM   5225 1HH1 ARG A 330      -6.623  -9.980  19.591  1.00  1.380          H  
ATOM   5226 2HH1 ARG A 330      -6.672  -9.361  21.239  1.00  1.380          H  
ATOM   5227 1HH2 ARG A 330     -10.150  -8.800  21.190  1.00  1.380          H  
ATOM   5228 2HH2 ARG A 330      -8.685  -8.751  22.152  1.00  1.380          H  
ATOM   5229  N   LYS A 331      -6.723 -10.151  12.632  1.00  0.720          N  
ATOM   5230  CA  LYS A 331      -6.180 -10.935  11.541  1.00  0.730          C  
ATOM   5231  C   LYS A 331      -5.189 -10.114  10.715  1.00  0.700          C  
ATOM   5232  O   LYS A 331      -4.137 -10.632  10.345  1.00  0.740          O  
ATOM   5233  CB  LYS A 331      -7.283 -11.505  10.662  1.00  1.020          C  
ATOM   5234  CG  LYS A 331      -8.104 -12.596  11.329  1.00  1.020          C  
ATOM   5235  CD  LYS A 331      -9.171 -13.153  10.388  1.00  1.020          C  
ATOM   5236  CE  LYS A 331     -10.037 -14.196  11.100  1.00  1.020          C  
ATOM   5237  NZ  LYS A 331     -11.058 -14.805  10.191  1.00  1.020          N  
ATOM   5238  H   LYS A 331      -7.715  -9.889  12.622  1.00  0.860          H  
ATOM   5239  HA  LYS A 331      -5.636 -11.774  11.967  1.00  0.880          H  
ATOM   5240 1HB  LYS A 331      -7.957 -10.700  10.358  1.00  1.220          H  
ATOM   5241 2HB  LYS A 331      -6.841 -11.938   9.775  1.00  1.220          H  
ATOM   5242 1HG  LYS A 331      -7.441 -13.402  11.641  1.00  1.220          H  
ATOM   5243 2HG  LYS A 331      -8.588 -12.186  12.216  1.00  1.220          H  
ATOM   5244 1HD  LYS A 331      -9.811 -12.333  10.051  1.00  1.220          H  
ATOM   5245 2HD  LYS A 331      -8.697 -13.606   9.514  1.00  1.220          H  
ATOM   5246 1HE  LYS A 331      -9.405 -14.985  11.502  1.00  1.220          H  
ATOM   5247 2HE  LYS A 331     -10.557 -13.704  11.923  1.00  1.220          H  
ATOM   5248 1HZ  LYS A 331     -11.616 -15.471  10.706  1.00  1.220          H  
ATOM   5249 2HZ  LYS A 331     -11.656 -14.082   9.819  1.00  1.220          H  
ATOM   5250 3HZ  LYS A 331     -10.599 -15.286   9.431  1.00  1.220          H  
ATOM   5251  N   ALA A 332      -5.465  -8.826  10.462  1.00  0.690          N  
ATOM   5252  CA  ALA A 332      -4.539  -8.018   9.672  1.00  0.740          C  
ATOM   5253  C   ALA A 332      -3.164  -7.988  10.299  1.00  0.710          C  
ATOM   5254  O   ALA A 332      -2.165  -8.096   9.590  1.00  0.770          O  
ATOM   5255  CB  ALA A 332      -5.025  -6.581   9.555  1.00  1.020          C  
ATOM   5256  H   ALA A 332      -6.363  -8.431  10.754  1.00  0.830          H  
ATOM   5257  HA  ALA A 332      -4.464  -8.468   8.683  1.00  0.890          H  
ATOM   5258 1HB  ALA A 332      -4.330  -6.010   8.948  1.00  1.220          H  
ATOM   5259 2HB  ALA A 332      -6.006  -6.545   9.108  1.00  1.220          H  
ATOM   5260 3HB  ALA A 332      -5.073  -6.150  10.548  1.00  1.220          H  
ATOM   5261  N   LEU A 333      -3.097  -7.902  11.627  1.00  0.690          N  
ATOM   5262  CA  LEU A 333      -1.802  -7.864  12.278  1.00  0.750          C  
ATOM   5263  C   LEU A 333      -1.157  -9.232  12.242  1.00  0.750          C  
ATOM   5264  O   LEU A 333       0.042  -9.329  11.973  1.00  0.790          O  
ATOM   5265  CB  LEU A 333      -1.928  -7.321  13.701  1.00  1.030          C  
ATOM   5266  CG  LEU A 333      -1.810  -5.748  13.870  1.00  1.030          C  
ATOM   5267  CD1 LEU A 333      -0.359  -5.248  13.576  1.00  1.030          C  
ATOM   5268  CD2 LEU A 333      -2.807  -5.081  12.927  1.00  1.030          C  
ATOM   5269  H   LEU A 333      -3.967  -7.787  12.158  1.00  0.830          H  
ATOM   5270  HA  LEU A 333      -1.156  -7.213  11.721  1.00  0.900          H  
ATOM   5271 1HB  LEU A 333      -2.913  -7.617  14.082  1.00  1.230          H  
ATOM   5272 2HB  LEU A 333      -1.168  -7.786  14.325  1.00  1.230          H  
ATOM   5273  HG  LEU A 333      -2.060  -5.482  14.900  1.00  1.230          H  
ATOM   5274 1HD1 LEU A 333      -0.312  -4.171  13.714  1.00  1.230          H  
ATOM   5275 2HD1 LEU A 333       0.337  -5.722  14.266  1.00  1.230          H  
ATOM   5276 3HD1 LEU A 333      -0.058  -5.476  12.564  1.00  1.230          H  
ATOM   5277 1HD2 LEU A 333      -2.776  -4.019  13.053  1.00  1.230          H  
ATOM   5278 2HD2 LEU A 333      -2.582  -5.308  11.903  1.00  1.230          H  
ATOM   5279 3HD2 LEU A 333      -3.783  -5.445  13.157  1.00  1.230          H  
ATOM   5280  N   TYR A 334      -1.942 -10.303  12.402  1.00  0.760          N  
ATOM   5281  CA  TYR A 334      -1.363 -11.630  12.275  1.00  0.860          C  
ATOM   5282  C   TYR A 334      -0.688 -11.734  10.915  1.00  0.840          C  
ATOM   5283  O   TYR A 334       0.458 -12.172  10.814  1.00  0.950          O  
ATOM   5284  CB  TYR A 334      -2.399 -12.745  12.402  1.00  1.160          C  
ATOM   5285  CG  TYR A 334      -1.778 -14.111  12.181  1.00  1.160          C  
ATOM   5286  CD1 TYR A 334      -1.121 -14.746  13.220  1.00  1.160          C  
ATOM   5287  CD2 TYR A 334      -1.833 -14.714  10.924  1.00  1.160          C  
ATOM   5288  CE1 TYR A 334      -0.529 -15.974  13.012  1.00  1.160          C  
ATOM   5289  CE2 TYR A 334      -1.239 -15.934  10.718  1.00  1.160          C  
ATOM   5290  CZ  TYR A 334      -0.588 -16.566  11.756  1.00  1.160          C  
ATOM   5291  OH  TYR A 334       0.010 -17.788  11.550  1.00  1.160          O  
ATOM   5292  H   TYR A 334      -2.926 -10.190  12.672  1.00  0.910          H  
ATOM   5293  HA  TYR A 334      -0.602 -11.760  13.043  1.00  1.030          H  
ATOM   5294 1HB  TYR A 334      -2.854 -12.718  13.392  1.00  1.400          H  
ATOM   5295 2HB  TYR A 334      -3.187 -12.603  11.671  1.00  1.400          H  
ATOM   5296  HD1 TYR A 334      -1.068 -14.276  14.201  1.00  1.400          H  
ATOM   5297  HD2 TYR A 334      -2.335 -14.224  10.103  1.00  1.400          H  
ATOM   5298  HE1 TYR A 334      -0.011 -16.474  13.829  1.00  1.400          H  
ATOM   5299  HE2 TYR A 334      -1.277 -16.401   9.734  1.00  1.400          H  
ATOM   5300  HH  TYR A 334      -0.102 -18.049  10.629  1.00  1.400          H  
ATOM   5301  N   PHE A 335      -1.415 -11.343   9.858  1.00  0.820          N  
ATOM   5302  CA  PHE A 335      -0.890 -11.404   8.502  1.00  0.980          C  
ATOM   5303  C   PHE A 335       0.350 -10.526   8.379  1.00  1.030          C  
ATOM   5304  O   PHE A 335       1.378 -10.964   7.865  1.00  1.330          O  
ATOM   5305  CB  PHE A 335      -1.929 -10.905   7.479  1.00  1.310          C  
ATOM   5306  CG  PHE A 335      -3.079 -11.843   7.097  1.00  1.310          C  
ATOM   5307  CD1 PHE A 335      -3.750 -12.645   8.026  1.00  1.310          C  
ATOM   5308  CD2 PHE A 335      -3.501 -11.898   5.769  1.00  1.310          C  
ATOM   5309  CE1 PHE A 335      -4.785 -13.467   7.638  1.00  1.310          C  
ATOM   5310  CE2 PHE A 335      -4.542 -12.725   5.385  1.00  1.310          C  
ATOM   5311  CZ  PHE A 335      -5.179 -13.510   6.321  1.00  1.310          C  
ATOM   5312  H   PHE A 335      -2.364 -11.000  10.018  1.00  0.980          H  
ATOM   5313  HA  PHE A 335      -0.620 -12.435   8.277  1.00  1.180          H  
ATOM   5314 1HB  PHE A 335      -2.379  -9.998   7.872  1.00  1.570          H  
ATOM   5315 2HB  PHE A 335      -1.412 -10.628   6.566  1.00  1.570          H  
ATOM   5316  HD1 PHE A 335      -3.469 -12.627   9.062  1.00  1.570          H  
ATOM   5317  HD2 PHE A 335      -3.004 -11.274   5.018  1.00  1.570          H  
ATOM   5318  HE1 PHE A 335      -5.295 -14.083   8.379  1.00  1.570          H  
ATOM   5319  HE2 PHE A 335      -4.864 -12.750   4.336  1.00  1.570          H  
ATOM   5320  HZ  PHE A 335      -5.997 -14.157   6.022  1.00  1.570          H  
ATOM   5321  N   GLY A 336       0.291  -9.313   8.931  1.00  0.890          N  
ATOM   5322  CA  GLY A 336       1.391  -8.364   8.867  1.00  1.040          C  
ATOM   5323  C   GLY A 336       2.675  -8.915   9.463  1.00  1.100          C  
ATOM   5324  O   GLY A 336       3.765  -8.636   8.960  1.00  1.280          O  
ATOM   5325  H   GLY A 336      -0.580  -9.001   9.359  1.00  1.070          H  
ATOM   5326 1HA  GLY A 336       1.561  -8.076   7.834  1.00  1.250          H  
ATOM   5327 2HA  GLY A 336       1.103  -7.465   9.407  1.00  1.250          H  
ATOM   5328  N   ASN A 337       2.546  -9.742  10.500  1.00  1.100          N  
ATOM   5329  CA  ASN A 337       3.680 -10.352  11.176  1.00  1.270          C  
ATOM   5330  C   ASN A 337       4.013 -11.757  10.664  1.00  1.400          C  
ATOM   5331  O   ASN A 337       4.846 -12.453  11.256  1.00  1.940          O  
ATOM   5332  CB  ASN A 337       3.412 -10.404  12.666  1.00  1.710          C  
ATOM   5333  CG  ASN A 337       3.439  -9.057  13.318  1.00  1.710          C  
ATOM   5334  OD1 ASN A 337       4.301  -8.219  13.033  1.00  1.710          O  
ATOM   5335  ND2 ASN A 337       2.506  -8.821  14.204  1.00  1.710          N  
ATOM   5336  H   ASN A 337       1.606  -9.899  10.884  1.00  1.320          H  
ATOM   5337  HA  ASN A 337       4.555  -9.731  10.999  1.00  1.520          H  
ATOM   5338 1HB  ASN A 337       2.424 -10.848  12.825  1.00  2.050          H  
ATOM   5339 2HB  ASN A 337       4.143 -11.046  13.150  1.00  2.050          H  
ATOM   5340 1HD2 ASN A 337       2.475  -7.936  14.672  1.00  2.050          H  
ATOM   5341 2HD2 ASN A 337       1.823  -9.520  14.412  1.00  2.050          H  
ATOM   5342  N   GLN A 338       3.376 -12.185   9.578  1.00  1.880          N  
ATOM   5343  CA  GLN A 338       3.623 -13.498   9.011  1.00  2.590          C  
ATOM   5344  C   GLN A 338       5.047 -13.618   8.520  1.00  2.900          C  
ATOM   5345  O   GLN A 338       5.519 -12.782   7.753  1.00  3.660          O  
ATOM   5346  CB  GLN A 338       2.652 -13.784   7.854  1.00  3.340          C  
ATOM   5347  CG  GLN A 338       2.893 -15.107   7.090  1.00  3.340          C  
ATOM   5348  CD  GLN A 338       2.605 -16.369   7.900  1.00  3.340          C  
ATOM   5349  OE1 GLN A 338       1.512 -16.534   8.452  1.00  3.340          O  
ATOM   5350  NE2 GLN A 338       3.594 -17.265   7.975  1.00  3.340          N  
ATOM   5351  H   GLN A 338       2.691 -11.582   9.118  1.00  2.260          H  
ATOM   5352  HA  GLN A 338       3.467 -14.245   9.789  1.00  3.110          H  
ATOM   5353 1HB  GLN A 338       1.632 -13.788   8.241  1.00  4.010          H  
ATOM   5354 2HB  GLN A 338       2.718 -12.973   7.131  1.00  4.010          H  
ATOM   5355 1HG  GLN A 338       2.229 -15.113   6.229  1.00  4.010          H  
ATOM   5356 2HG  GLN A 338       3.926 -15.148   6.744  1.00  4.010          H  
ATOM   5357 1HE2 GLN A 338       3.465 -18.117   8.487  1.00  4.010          H  
ATOM   5358 2HE2 GLN A 338       4.502 -17.085   7.513  1.00  4.010          H  
ATOM   5359  N   VAL A 339       5.705 -14.685   8.941  1.00  3.000          N  
ATOM   5360  CA  VAL A 339       7.065 -14.978   8.539  1.00  3.890          C  
ATOM   5361  C   VAL A 339       7.072 -15.624   7.135  1.00  3.890          C  
ATOM   5362  O   VAL A 339       6.266 -16.527   6.887  1.00  3.890          O  
ATOM   5363  CB  VAL A 339       7.714 -15.904   9.590  1.00  5.090          C  
ATOM   5364  CG1 VAL A 339       9.119 -16.354   9.172  1.00  5.090          C  
ATOM   5365  CG2 VAL A 339       7.776 -15.147  10.911  1.00  5.090          C  
ATOM   5366  H   VAL A 339       5.239 -15.294   9.602  1.00  3.600          H  
ATOM   5367  HA  VAL A 339       7.576 -14.028   8.550  1.00  4.670          H  
ATOM   5368  HB  VAL A 339       7.102 -16.798   9.702  1.00  6.110          H  
ATOM   5369 1HG1 VAL A 339       9.529 -17.005   9.944  1.00  6.110          H  
ATOM   5370 2HG1 VAL A 339       9.075 -16.906   8.232  1.00  6.110          H  
ATOM   5371 3HG1 VAL A 339       9.767 -15.492   9.059  1.00  6.110          H  
ATOM   5372 1HG2 VAL A 339       8.209 -15.785  11.680  1.00  6.110          H  
ATOM   5373 2HG2 VAL A 339       8.391 -14.257  10.788  1.00  6.110          H  
ATOM   5374 3HG2 VAL A 339       6.772 -14.845  11.219  1.00  6.110          H  
ATOM   5375  N   TYR A 340       7.947 -15.196   6.198  1.00  3.890          N  
ATOM   5376  CA  TYR A 340       9.025 -14.209   6.340  1.00  3.890          C  
ATOM   5377  C   TYR A 340       8.739 -12.879   5.620  1.00  3.890          C  
ATOM   5378  O   TYR A 340       7.953 -12.862   4.673  1.00  3.890          O  
ATOM   5379  CB  TYR A 340      10.312 -14.848   5.808  1.00  5.450          C  
ATOM   5380  CG  TYR A 340      10.165 -15.425   4.411  1.00  5.450          C  
ATOM   5381  CD1 TYR A 340      10.393 -14.657   3.283  1.00  5.450          C  
ATOM   5382  CD2 TYR A 340       9.789 -16.754   4.271  1.00  5.450          C  
ATOM   5383  CE1 TYR A 340      10.245 -15.200   2.031  1.00  5.450          C  
ATOM   5384  CE2 TYR A 340       9.640 -17.300   3.018  1.00  5.450          C  
ATOM   5385  CZ  TYR A 340       9.867 -16.526   1.899  1.00  5.450          C  
ATOM   5386  OH  TYR A 340       9.716 -17.069   0.646  1.00  5.450          O  
ATOM   5387  H   TYR A 340       7.864 -15.626   5.287  1.00  4.670          H  
ATOM   5388  HA  TYR A 340       9.206 -14.040   7.373  1.00  4.670          H  
ATOM   5389 1HB  TYR A 340      11.108 -14.101   5.777  1.00  6.540          H  
ATOM   5390 2HB  TYR A 340      10.635 -15.642   6.476  1.00  6.540          H  
ATOM   5391  HD1 TYR A 340      10.685 -13.632   3.379  1.00  6.540          H  
ATOM   5392  HD2 TYR A 340       9.608 -17.367   5.156  1.00  6.540          H  
ATOM   5393  HE1 TYR A 340      10.425 -14.588   1.148  1.00  6.540          H  
ATOM   5394  HE2 TYR A 340       9.343 -18.343   2.910  1.00  6.540          H  
ATOM   5395  HH  TYR A 340       9.457 -17.990   0.722  1.00  6.540          H  
ATOM   5396  N   PRO A 341       9.342 -11.750   6.077  1.00  3.890          N  
ATOM   5397  CA  PRO A 341       9.384 -10.441   5.419  1.00  3.890          C  
ATOM   5398  C   PRO A 341      10.089 -10.615   4.092  1.00  3.890          C  
ATOM   5399  O   PRO A 341      10.988 -11.453   4.011  1.00  3.890          O  
ATOM   5400  CB  PRO A 341      10.223  -9.586   6.371  1.00  5.830          C  
ATOM   5401  CG  PRO A 341      10.101 -10.261   7.715  1.00  5.830          C  
ATOM   5402  CD  PRO A 341       9.993 -11.739   7.418  1.00  5.830          C  
ATOM   5403  HA  PRO A 341       8.366 -10.045   5.284  1.00  4.670          H  
ATOM   5404 1HB  PRO A 341      11.261  -9.531   5.999  1.00  7.000          H  
ATOM   5405 2HB  PRO A 341       9.834  -8.560   6.370  1.00  7.000          H  
ATOM   5406 1HG  PRO A 341      10.972 -10.016   8.343  1.00  7.000          H  
ATOM   5407 2HG  PRO A 341       9.218  -9.894   8.244  1.00  7.000          H  
ATOM   5408 1HD  PRO A 341      10.988 -12.214   7.387  1.00  7.000          H  
ATOM   5409 2HD  PRO A 341       9.340 -12.141   8.202  1.00  7.000          H  
ATOM   5410  N   GLY A 342       9.769  -9.798   3.093  1.00  3.890          N  
ATOM   5411  CA  GLY A 342      10.429  -9.960   1.805  1.00  3.890          C  
ATOM   5412  C   GLY A 342      11.883  -9.498   1.806  1.00  3.890          C  
ATOM   5413  O   GLY A 342      12.444  -9.128   2.842  1.00  3.890          O  
ATOM   5414  H   GLY A 342       9.026  -9.086   3.206  1.00  4.670          H  
ATOM   5415 1HA  GLY A 342      10.380 -11.008   1.510  1.00  4.670          H  
ATOM   5416 2HA  GLY A 342       9.876  -9.393   1.056  1.00  4.670          H  
ATOM   5417  N   LYS A 343      12.511  -9.586   0.633  1.00  3.890          N  
ATOM   5418  CA  LYS A 343      13.915  -9.232   0.487  1.00  3.890          C  
ATOM   5419  C   LYS A 343      14.040  -7.834  -0.066  1.00  3.890          C  
ATOM   5420  O   LYS A 343      13.886  -7.593  -1.264  1.00  3.890          O  
ATOM   5421  CB  LYS A 343      14.639 -10.242  -0.402  1.00  5.450          C  
ATOM   5422  CG  LYS A 343      14.534 -11.708   0.082  1.00  5.450          C  
ATOM   5423  CD  LYS A 343      15.207 -11.924   1.447  1.00  5.450          C  
ATOM   5424  CE  LYS A 343      15.178 -13.392   1.860  1.00  5.450          C  
ATOM   5425  NZ  LYS A 343      15.768 -13.600   3.217  1.00  5.450          N  
ATOM   5426  H   LYS A 343      11.992  -9.897  -0.176  1.00  4.670          H  
ATOM   5427  HA  LYS A 343      14.384  -9.224   1.469  1.00  4.670          H  
ATOM   5428 1HB  LYS A 343      14.236 -10.190  -1.413  1.00  6.540          H  
ATOM   5429 2HB  LYS A 343      15.700  -9.976  -0.465  1.00  6.540          H  
ATOM   5430 1HG  LYS A 343      13.483 -11.987   0.165  1.00  6.540          H  
ATOM   5431 2HG  LYS A 343      15.007 -12.359  -0.653  1.00  6.540          H  
ATOM   5432 1HD  LYS A 343      16.241 -11.576   1.410  1.00  6.540          H  
ATOM   5433 2HD  LYS A 343      14.675 -11.360   2.214  1.00  6.540          H  
ATOM   5434 1HE  LYS A 343      14.144 -13.738   1.869  1.00  6.540          H  
ATOM   5435 2HE  LYS A 343      15.743 -13.979   1.136  1.00  6.540          H  
ATOM   5436 1HZ  LYS A 343      15.729 -14.581   3.457  1.00  6.540          H  
ATOM   5437 2HZ  LYS A 343      16.731 -13.292   3.222  1.00  6.540          H  
ATOM   5438 3HZ  LYS A 343      15.238 -13.065   3.897  1.00  6.540          H  
ATOM   5439  N   PHE A 344      14.324  -6.901   0.815  1.00  3.890          N  
ATOM   5440  CA  PHE A 344      14.328  -5.500   0.454  1.00  3.890          C  
ATOM   5441  C   PHE A 344      15.645  -5.067  -0.128  1.00  3.890          C  
ATOM   5442  O   PHE A 344      16.419  -4.367   0.520  1.00  3.890          O  
ATOM   5443  CB  PHE A 344      14.035  -4.660   1.667  1.00  5.450          C  
ATOM   5444  CG  PHE A 344      12.723  -4.896   2.203  1.00  5.450          C  
ATOM   5445  CD1 PHE A 344      12.542  -5.826   3.211  1.00  5.450          C  
ATOM   5446  CD2 PHE A 344      11.641  -4.219   1.712  1.00  5.450          C  
ATOM   5447  CE1 PHE A 344      11.309  -6.072   3.706  1.00  5.450          C  
ATOM   5448  CE2 PHE A 344      10.414  -4.465   2.212  1.00  5.450          C  
ATOM   5449  CZ  PHE A 344      10.249  -5.395   3.212  1.00  5.450          C  
ATOM   5450  H   PHE A 344      14.490  -7.168   1.775  1.00  4.670          H  
ATOM   5451  HA  PHE A 344      13.549  -5.333  -0.293  1.00  4.670          H  
ATOM   5452 1HB  PHE A 344      14.781  -4.806   2.442  1.00  6.540          H  
ATOM   5453 2HB  PHE A 344      14.068  -3.653   1.353  1.00  6.540          H  
ATOM   5454  HD1 PHE A 344      13.396  -6.375   3.604  1.00  6.540          H  
ATOM   5455  HD2 PHE A 344      11.767  -3.480   0.909  1.00  6.540          H  
ATOM   5456  HE1 PHE A 344      11.172  -6.816   4.490  1.00  6.540          H  
ATOM   5457  HE2 PHE A 344       9.564  -3.927   1.811  1.00  6.540          H  
ATOM   5458  HZ  PHE A 344       9.275  -5.595   3.608  1.00  6.540          H  
ATOM   5459  N   ASP A 345      15.883  -5.496  -1.346  1.00  3.890          N  
ATOM   5460  CA  ASP A 345      17.126  -5.210  -2.032  1.00  3.890          C  
ATOM   5461  C   ASP A 345      17.041  -3.833  -2.691  1.00  3.890          C  
ATOM   5462  O   ASP A 345      17.039  -2.809  -1.997  1.00  3.890          O  
ATOM   5463  OXT ASP A 345      16.831  -3.746  -3.900  1.00  5.830          O  
ATOM   5464  CB  ASP A 345      17.403  -6.296  -3.069  1.00  5.250          C  
ATOM   5465  CG  ASP A 345      17.721  -7.689  -2.444  1.00  5.250          C  
ATOM   5466  OD1 ASP A 345      18.131  -7.776  -1.302  1.00  5.250          O  
ATOM   5467  OD2 ASP A 345      17.537  -8.659  -3.142  1.00  5.250          O  
ATOM   5468  H   ASP A 345      15.171  -6.112  -1.758  1.00  4.670          H  
ATOM   5469  HA  ASP A 345      17.938  -5.200  -1.303  1.00  4.670          H  
ATOM   5470 1HB  ASP A 345      16.531  -6.399  -3.717  1.00  6.300          H  
ATOM   5471 2HB  ASP A 345      18.242  -5.993  -3.693  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1985.96 235.106 1448.58 -122.401 38.8042 86.2212 745.431 -792.809 -3.21361 -22.7022 -653.316 -91.1607 -189.948 -75.8216 -55.7182 -42.4204 0 3.68007 27.4966 160.065 348.715 -64.8442 70.6695 -99.7661 54.5728 232.933 -747.804
SER:NtermProteinFull_1 -2.52982 0.37364 2.27662 -0.0358 0.00985 0.02962 0.94821 -1.18236 -0.03089 -0.26829 -0.43955 -1.07965 0 0 0 0 0 0.29266 0.00832 0.21919 0 0 0.64171 -0.77834 0 0.16957 -1.37531
ASP_2 -1.88114 0.27111 2.15119 -0.12037 0.01006 0.37831 0.56331 -0.98421 -0 -0 -0.01807 -0.54725 0 0 0 0 0 -0.06076 0.14549 0 1.69621 0.06598 0 -2.3716 -0.08041 0.53213 -0.25002
TRP_3 -8.48101 1.24006 3.2804 -0.67646 0.17324 0.3714 1.36949 -2.32991 -0 -0 -0.97036 -0.58078 0 0 -0.92495 0 0 -0.03795 0.00612 0 2.85477 -0.01258 0 1.6906 -0.19976 0.88919 -2.3385
THR_4 -4.28583 0.61665 2.68317 -0.11489 0.04411 0.07286 1.078 -1.46778 -0.04305 -0.29972 -0.17083 -0.5394 0 0 0 0 0 0.02163 0.00313 0.04453 0 -0.49033 2.32045 -1.0874 -0.33467 0.70269 -1.24666
SER_5 -3.36949 0.13045 3.83108 -0.03415 0.00316 0.06437 1.67778 -1.64855 -0.00377 -0.02033 -0.55993 -0.73374 0 0 0 0 0 0.02812 0.00078 0.19477 0 0.09334 0.61985 -0.77834 0.23126 0.27678 0.00344
GLU_6 -3.38463 0.35165 4.06357 -0.21861 0.02908 0.30185 1.63501 -1.92604 -0.01406 -0.08596 -1.74468 -0.57961 0 0 0 0 0 -0.04501 0.00154 0 3.03751 -0.22772 0 -2.7348 0.2153 0.42479 -0.90084
GLU_7 -3.95283 0.30024 4.44357 -0.45732 0.24461 1.43918 1.61522 -2.10633 -0.02994 -0.17756 -1.54225 -3.0286 0 0 0 0 0 -0.04763 0.01075 0 3.98451 -0.29552 0 -2.7348 -0.56096 0.38725 -2.50839
ARG_8 -8.01072 0.45695 7.13683 -0.42974 0.05282 0.21079 2.64598 -3.19125 -0.02813 -0.16397 -1.36894 0.24768 0 0 0 0 0 0.07079 0.01578 2.07715 0 -0.03534 0 -1.2888 -0.44187 0.42235 -1.62164
GLU_9 -4.78686 0.17721 5.50292 -0.19459 0.02083 0.25753 2.083 -2.43759 -0 -0 -2.48215 -0.53423 0 0 0 -0.40493 0 -0.03983 0.00521 0 3.09612 -0.22701 0 -2.7348 -0.26329 0.61874 -2.34372
VAL_10 -4.23848 0.30147 2.51979 -0.31789 0.24717 0.07361 1.39852 -1.67222 -0 -0 -1.24647 -0.11415 0 0 0 0 0 -0.03588 0.0274 0.10591 0 -0.22239 0 1.9342 -0.23686 0.40464 -1.07163
PHE_11 -4.17086 0.36371 2.5871 -0.66194 0.06016 0.39333 1.20897 -1.61617 -0.01406 -0.08596 -1.23315 0.07269 0 0 0 0 0 -0.02773 0.03098 0 1.94855 -0.23141 0 1.0402 -0.26314 0.34159 -0.25715
GLU_12 -3.5248 0.32877 3.6869 -0.22981 0.05285 0.38307 1.61145 -1.77102 -0 -0 -2.08915 -0.45147 0 0 0 0 0 -0.08301 0.0205 0 2.74291 -0.00557 0 -2.7348 -0.20505 0.3476 -1.92064
ASN_13 -5.83934 0.37495 5.90254 -0.34158 0.11699 0.69796 2.82078 -2.89333 -0.0066 -0.04672 -3.20712 -0.66633 0 0 -0.55342 0 0 -0.01529 0.0011 0 1.93887 -0.54922 0 -0.93687 -0.00038 0.37209 -2.83091
GLN_14 -6.77003 0.75749 5.88408 -0.38468 0.14263 0.22231 3.50982 -3.0813 -0.02255 -0.14904 -4.33993 -0.61852 0 0 -0.36055 -0.8181 0 -0.03072 0.63042 0 3.47139 0.012 0 -0.18838 0.06828 0.61637 -1.44904
GLU_15 -4.44009 0.23743 5.25362 -0.3572 0.11989 0.43452 2.41311 -2.31722 -0 -0 -2.59885 -0.6113 0 0 0 -1.21423 0 0.00576 0.01331 0 3.31681 -0.11221 0 -2.7348 -0.06988 0.49569 -2.16566
GLY_16 -4.70539 0.2479 4.92292 -5e-05 0 0 2.1145 -2.45335 -0 -0 -1.75797 -0.42435 0 0 -0.55342 0 0 -0.06138 0 0 0 0.40263 0 0.83697 0.34332 0.12524 -0.96241
MET_17 -8.19115 0.50546 6.17914 -0.3369 0.05582 0.11139 2.51131 -3.18744 -0 -0 -2.15961 -0.05868 0 0 0 0 0 -0.03427 0.0625 1.75426 0 -0.04273 0 0.60916 0.37613 0.21469 -1.63092
HIS_D_18 -6.94577 1.24812 6.36565 -0.7232 0.02171 0.75957 2.63277 -3.13183 -0.00646 -0.04489 -2.03684 -0.29277 0 0 0 0 0 -1e-05 0.29999 0 1.61935 -0.1877 0 -0.45461 -0.02933 0.54292 -0.36332
ARG_19 -4.85842 0.45164 5.70177 -0.598 0.08123 0.33079 2.55425 -2.41948 -0 -0 -3.15805 0.18931 0 0 0 -1.21423 0 -0.00222 0.00885 2.48961 0 -0.15496 0 -1.2888 -0.21477 0.6932 -1.4083
LEU_20 -6.90466 0.43956 4.50123 -0.67453 0.18996 0.26534 2.95893 -2.56758 -0 -0 -2.17378 0.04284 0 0 0 0 0 -0.04584 0.02988 1.23246 0 -0.30455 0 0.18072 -0.45325 0.66727 -2.616
ILE_21 -8.76875 1.867 4.63598 -0.51704 0.4948 0.10939 2.85574 -2.9514 -0 -0 -2.28589 -0.10741 0 0 0 0 0 0.36837 0.00638 0.46573 0 -0.46163 0 0.73287 5.59669 2.08242 4.12323
PRO_22 -5.56785 1.33187 3.93989 -0.07088 0 0.04447 1.93162 -1.83566 -0 -0 -1.66132 0.65488 0 0 0 0 0 0.06797 0.0826 0.17094 0 -0.02814 0 -2.4119 5.84421 2.20571 4.6984
LEU_23 -5.71163 0.66561 4.6918 -0.69819 0.24329 0.2728 2.52329 -2.5686 -0 -0 -1.60389 0.12693 0 0 0 0 0 -0.00648 0.05007 0.77944 0 -0.18614 0 0.18072 0.12619 0.64128 -0.4735
ILE_24 -10.1921 2.10914 3.14236 -0.54489 0.2793 0.12183 2.58383 -2.89296 -0 -0 -0.45433 0.4 0 0 0 0 0 0.03564 0.08368 0.86496 0 0.1789 0 0.73287 -0.05206 0.97306 -2.63079
GLU_25 -5.70348 0.45553 6.48266 -0.32284 0.05508 0.37727 3.03156 -2.808 -0 -0 -3.55834 -0.63161 0 0 0 -1.41562 0 0.05335 0.07845 0 3.29945 -0.10896 0 -2.7348 -0.25095 0.96551 -2.73575
ALA_26 -2.43152 0.11102 2.45204 -0.02327 0 0 1.3249 -1.42615 -0 -0 -1.06089 -0.33459 0 0 0 0 0 -0.06318 0 0 0 -0.28076 0 1.8394 -0.43579 0.41704 0.08824
GLN_27 -6.02194 0.57826 4.41661 -0.23646 0.0209 0.17201 1.94309 -2.38403 -0 -0 -0.68294 -0.16274 0 0 0 0 0 0.0321 0.09677 0 2.90192 0.07388 0 -0.18838 -0.42359 0.37148 0.50694
THR_28 -4.08226 0.27585 3.84435 -0.17953 0.09007 0.07228 1.95544 -1.95401 -0.00173 -0.01032 -1.54712 -0.41466 0 0 0 0 0 -0.07563 0.00142 0.02995 0 0.09186 2.31807 -1.0874 0.07582 0.30682 -0.29072
GLU_29 -4.69022 0.49767 4.76919 -0.34855 0.07998 0.4245 1.86145 -2.16867 -0.01173 -0.05555 -1.31525 -0.64047 0 0 0 0 0 -0.05459 0.00345 0 3.47036 -0.2484 0 -2.7348 -0.10282 0.24818 -1.01625
GLU_30 -3.38167 0.25587 3.8812 -0.45938 0.2112 1.43106 0.99235 -1.8578 -0 -0 -0.52303 -2.97771 0 0 0 0 0 -0.09989 0.0116 0 3.70814 -0.2792 0 -2.7348 -0.64123 0.25175 -2.21154
ASP_31 -3.98531 0.28855 4.09473 -0.1154 0.01057 0.35501 1.30414 -1.96473 -0.00315 -0.04333 -1.29795 -0.17447 0 0 0 0 0 0.11039 0.028 0 2.181 -0.21689 0 -2.3716 -0.63642 0.34816 -2.08868
LEU_32 -10.0986 1.96716 3.89064 -0.54071 0.16027 0.11018 2.53524 -2.73762 -0.01173 -0.05555 -2.27783 0.33398 0 0 -1.01398 0 0 0.04712 0.08309 0.65513 0 -0.26405 0 0.18072 -0.46042 1.19871 -6.29829
THR_33 -6.87461 0.78781 5.97505 -0.1774 0.06923 0.06453 3.50377 -2.88032 -0.01985 -0.16787 -2.81596 -0.3595 0 0 -0.92495 0 0 -0.08557 0.01684 0.05996 0 0.03935 4.13478 -1.0874 -0.32694 1.97078 0.90172
PRO_34 -4.05446 0.52799 2.98435 -0.06532 0 0.04142 1.53473 -1.38362 -0 -0 -0.62361 0.59693 0 0 0 0 0 -0.05437 0.04997 0.14595 0 -0.55631 0 -2.4119 0.09086 1.20037 -1.97702
THR_35 -5.08641 0.30014 3.44798 -0.20142 0.17211 0.07599 1.70806 -1.96681 -0.02745 -0.26135 -0.28016 -0.58819 0 0 0 0 0 0.08553 0.02724 0.0711 0 0.00047 2.34189 -1.0874 0.29003 0.48272 -0.49594
MET_36 -11.0163 2.01158 4.6305 -0.46771 0.07017 0.15574 2.88644 -2.93498 -0 -0 -1.52851 -0.05116 0 0 0 0 0 0.1147 0.44771 0.93804 0 -0.0501 0 0.60916 -0.02412 0.84592 -3.36292
ARG_37 -9.55383 0.84947 8.75397 -0.43528 0.03398 0.20633 4.1212 -4.14944 -0 -0 -3.44251 0.32974 0 0 -1.01398 0 0 0.0341 0.77278 2.10701 0 -0.05729 0 -1.2888 -0.20943 1.18806 -1.75391
GLU_38 -5.25871 0.50193 7.09446 -0.20872 0.02956 0.28985 3.4926 -3.11717 -0.02145 -0.16402 -4.07408 -0.57653 0 0 0 -0.76258 0 -0.03557 0.00284 0 3.01018 -0.24564 0 -2.7348 -0.42546 0.77652 -2.42679
TYR_39 -8.10439 0.68927 4.83404 -0.54067 0.23001 0.24975 3.18207 -3.01037 -0 -0 -2.89036 -0.32294 0 0 0 -0.40493 0 -0.03254 0.03615 0 3.37934 -0.01738 0.03351 1.2797 -0.38675 0.85643 -0.94006
PHE_40 -9.75855 1.22107 5.43162 -0.99167 0.17517 0.33564 2.92004 -3.43249 -0 -0 -1.8207 -0.5968 0 0 0 0 0 0.08644 0.37244 0 3.27885 0.00721 0 1.0402 -0.18484 1.16419 -0.75218
ALA_41 -4.54905 0.32365 4.13844 -0.02214 0 0 2.17741 -2.44656 -0.01617 -0.14966 -1.47446 -0.40269 0 0 0 0 0 -0.06837 0 0 0 -0.33194 0 1.8394 -0.4015 0.63485 -0.74879
GLN_42 -7.43175 1.17586 7.5669 -0.71532 0.10887 0.83285 3.6725 -3.74308 -0.00374 -0.03251 -3.42045 -0.32797 0 0 -0.87913 0 0 -0.04655 0.4008 0 2.70395 -0.091 0 -0.18838 -0.37508 0.69468 -0.09852
ILE_43 -8.72442 1.0825 5.12723 -0.55315 0.31533 0.14995 2.68275 -3.11254 -0 -0 -2.24266 0.14298 0 0 0 0 0 -0.01887 0.14055 1.61638 0 -0.01328 0 0.73287 -0.17486 1.02074 -1.8285
ARG_44 -7.13195 0.53887 7.41855 -0.42259 0.0367 0.19702 2.98242 -3.25728 -0 -0 -3.02377 0.36778 0 0 0 -0.59122 0 -0.01909 0.0653 2.11443 0 -0.02809 0 -1.2888 -0.22298 0.64557 -1.61914
GLU_45 -4.17203 0.12256 5.1653 -0.47124 0.09055 0.9612 2.02099 -2.34099 -0.02891 -0.29515 -1.5364 -0.46205 0 0 -0.46829 0 0 0.04728 0.05904 0 3.22574 -0.35251 0 -2.7348 -0.38188 0.32843 -1.22315
TYR_46 -9.99887 1.52801 6.89928 -0.50621 0.02248 0.21476 3.17278 -3.59579 -0 -0 -2.57898 -0.30088 0 0 -0.74642 0 0 -0.01972 0.00634 0 2.94426 -0.03494 0.02134 1.2797 -0.30423 0.53913 -1.45797
ARG_47 -5.99953 0.34367 6.34319 -0.47668 0.12805 0.24744 2.42301 -2.79261 -0.00335 -0.02569 -2.28719 0.4458 0 0 0 -0.8244 0 -0.06768 0.38084 2.07007 0 -0.16859 0 -1.2888 -0.29097 0.70286 -1.14054
LYS_48 -3.15752 0.24123 3.47705 -0.3358 0.05601 0.19208 1.25326 -1.48751 -0 -0 -1.45047 -0.15641 0 0 0 0 0 -0.08267 0.01757 1.69359 0 -0.01417 0 -1.5107 -0.43535 0.47536 -1.22444
THR_49 -4.24245 0.46062 4.16136 -0.18632 0.12113 0.07517 2.31868 -2.02874 -0.00276 -0.04063 -2.27745 -0.24067 0 0 -0.46829 0 0 -0.06316 0.04188 0.0726 0 0.29506 2.31992 -1.0874 -0.17707 1.13219 0.18367
PRO_50 -2.79243 0.47998 2.0931 -0.17433 0.0834 0.12047 0.65826 -0.83872 -0 -0 -0.23892 0.08937 0 0 0 0 0 0.0065 0.01245 0.17199 0 -0.84887 0 -2.4119 0.29679 1.13177 -2.16108
HIS_D_51 -6.96273 1.0293 5.29941 -0.97549 0.10586 1.38493 2.31408 -2.65878 -0.00276 -0.04063 -2.03772 0.07286 0 0 0 -0.42246 0 0.00038 0.06011 0 2.27694 0.03013 0 -0.45461 0.11896 0.72172 -0.1405
VAL_52 -5.60835 0.62897 1.35102 -0.32881 0.34937 0.07471 0.7515 -1.58053 -0.01679 -0.21499 0.31501 -0.27289 0 0 0 0 0 -0.02894 0.10948 2.2442 0 -0.46628 0 1.9342 -0.44007 0.83553 -0.36364
LYS_53 -7.41427 0.73509 6.96185 -0.64246 0.21865 0.34697 2.9351 -2.8953 -0.00048 -0.00126 -4.8661 0.15097 0 0 0 -0.40652 0 0.00252 0.3444 2.46076 0 -0.05208 0 -1.5107 -0.32374 0.56919 -3.38742
GLY_54 -4.90195 0.25972 4.04122 -0.0003 0 0 2.98635 -2.33792 -0 -0 -4.55418 -0.32364 0 0 -1.06888 0 0 -0.07034 0 0 0 1.12665 0 0.83697 0.77912 0.45445 -2.77272
PHE_55 -9.69609 1.74865 2.10898 -0.55758 0.07851 0.28024 2.16541 -2.49935 -0.00048 -0.00126 -3.20402 0.0982 0 0 0 0 0 0.43837 0.01897 0 2.05384 -0.32879 0 1.0402 0.68354 0.57043 -5.00222
GLY_56 -3.53959 0.47149 2.78113 -0.00135 0 0 2.12049 -1.69758 -0.00454 -0.05418 -2.22349 -0.35784 0 0 0 0 0 0.06351 0 0 0 -1.2442 0 0.83697 0.08352 0.62433 -2.14133
TRP_57 -10.9653 1.65781 5.07573 -0.82007 0.11356 0.3292 2.72928 -3.26373 -0.01272 -0.12279 -2.55151 -0.11533 0 0 0 0 0 0.02348 0.00011 0 1.74616 -0.33076 0 1.6906 0.37713 1.11701 -3.3222
PHE_58 -8.75738 0.69974 2.76208 -0.62162 0.13646 0.14968 2.75153 -2.49801 -0 -0 -3.05461 -0.03221 0 0 0 0 0 0.03201 0.00708 0 4.04901 -0.27829 0 1.0402 0.36014 1.50048 -1.7537
GLY_59 -2.53272 0.21761 2.02272 -4e-05 0 0 0.59301 -1.14276 -0.02365 -0.16994 -0.40288 -0.3707 0 0 0 0 0 -0.09861 0 0 0 0.57055 0 0.83697 0.32119 0.96099 0.78173
ASN_60 -5.72254 0.48044 5.23579 -0.30153 0.05857 0.49493 2.94166 -2.79644 -0 -0 -1.47891 -0.66401 0 0 -1.64435 0 0 -0.07758 0.11427 0 2.11686 -0.70476 0 -0.93687 0.62904 0.50004 -1.7554
TRP_61 -12.0277 1.55539 3.25354 -0.73906 0.1843 0.36323 2.96268 -3.14405 -0 -0 -1.5045 -0.53428 0 0 0 0 0 0.03431 0.07795 0 3.08585 0.0339 0 1.6906 0.54672 0.81118 -3.34991
THR_62 -5.20742 0.65189 5.37878 -0.1094 0.08629 0.06541 3.60885 -2.84989 -0.00191 -0.01046 -3.3655 -1.4045 0 0 -1.83566 0 0 0.21141 0.10251 0.2853 0 -0.6282 2.34949 -1.0874 0.02375 1.31233 -2.42434
GLY_63 -3.11254 0.52626 3.25354 -5e-05 0 0 1.61483 -1.67584 -0 -0 -0.49747 -0.43101 0 0 -0.65868 0 0 0.03939 0 0 0 -1.20504 0 0.83697 -0.34866 0.7658 -0.8925
LYS_64 -2.17272 0.38557 2.64059 -0.32193 0.04885 0.19629 0.87032 -1.12526 -0 -0 -0.34901 -0.39626 0 0 -0.84999 0 0 -0.03722 0.00964 1.47575 0 0.03634 0 -1.5107 -0.291 0.20166 -1.1891
GLY_65 -2.07178 0.31663 2.65196 -9e-05 0 0 1.11016 -1.31613 -0.03985 -0.1624 0.38496 -0.24861 0 0 0 0 0 0.03283 0 0 0 -0.17806 0 0.83697 1.75943 0.28165 3.35766
ASN_66 -2.92791 0.13098 3.422 -0.3694 0.08553 0.75172 1.78502 -1.68882 -0 -0 -0.30005 -0.87136 0 0 0 -0.8216 0 -0.09808 0.01084 0 1.67444 -1.01884 0 -0.93687 1.27448 0.33344 0.43551
ASN_67 -5.78497 0.36537 6.04935 -0.20194 0.03184 0.32664 2.3573 -3.03753 -0.05392 -0.29486 -1.66706 -0.63049 0 0 0 0 0 -0.03831 0.03259 0 2.2039 -0.52714 0 -0.93687 -0.54244 0.2501 -2.09844
ALA_68 -5.73846 0.78065 3.65648 -0.02254 0 0 2.31351 -2.6502 -0 -0 -1.27038 -0.36661 0 0 0 0 0 -0.03999 0 0 0 -0.32822 0 1.8394 -0.48023 0.39845 -1.90813
GLN_69 -5.74449 0.36481 6.26766 -0.58892 0.264 1.00193 2.60238 -3.00742 -0.01486 -0.11615 -2.43351 -2.33344 0 0 0 -0.8216 0 -0.06612 0.12003 0 4.2505 -0.26322 0 -0.18838 -0.5528 0.54596 -0.71364
ASN_70 -5.6469 0.37881 6.17015 -0.1679 0.00607 0.24735 2.92188 -2.91458 -0.01547 -0.13235 -2.95618 -0.25346 0 0 -0.63838 0 0 0.02905 0.07551 0 1.74665 0.20632 0 -0.93687 -0.0566 0.5006 -1.43632
TYR_71 -9.98701 0.79877 6.31048 -0.94518 0.15686 0.34712 4.08142 -3.58641 -0.02083 -0.1619 -1.88665 -0.31708 0 0 -0.62367 0 0 -0.00023 0.0018 0 1.89839 -0.49191 0.03096 1.2797 0.28202 0.42245 -2.41093
LEU_72 -7.73053 0.98581 4.0779 -0.65539 0.51594 0.28083 2.14366 -2.76849 -0.01354 -0.13512 -1.9612 -0.1326 0 0 0 0 0 -0.02883 0.12352 1.56718 0 -0.19631 0 0.18072 0.15045 0.52016 -3.07583
LYS_73 -3.53621 0.24245 4.59508 -0.43096 0.06502 0.25498 2.43079 -2.09759 -0 -0 -2.29551 -0.17823 0 0 -0.25138 0 0 -0.0553 0.02024 2.11916 0 -0.07645 0 -1.5107 -0.1814 0.45157 -0.43442
MET_74 -6.73333 0.88539 4.99538 -0.6377 0.18421 0.21061 2.15984 -2.36782 -0.02213 -0.1407 -1.67882 -0.05362 0 0 0 0 0 -0.04634 0.26955 0.86902 0 0.10305 0 0.60916 -0.34654 0.43379 -1.30701
LEU_75 -7.8453 1.00603 3.35542 -0.44397 0.20398 0.07313 2.75628 -2.37868 -0.01354 -0.13512 -2.78008 0.34365 0 0 -0.7466 0 0 0.03894 0.26063 0.7522 0 -0.01229 0 0.18072 -0.23381 1.00576 -4.61265
PRO_76 -6.8858 1.44204 4.3146 -0.21091 0.01154 0.1532 1.94186 -1.69123 -0.00852 -0.04532 -1.58796 0.03536 0 0 0 0 0 0.01748 0.04209 0.36754 0 -0.90018 0 -2.4119 -0.16908 1.11013 -4.47506
ASP_77 -1.84889 0.03388 2.68693 -0.31287 0.1032 1.05973 1.22895 -1.12935 -0.01061 -0.03254 -1.42539 -2.97218 0 0 0 -0.45594 0 0.03454 0.26267 0 3.92761 -0.57054 0 -2.3716 0.08561 1.13678 -0.57002
SER_78 -4.52818 0.70515 4.12334 -0.02768 7e-05 0.04932 1.67593 -1.97084 -0 -0 -0.91883 -0.4866 0 0 0 0 0 0.45792 0.01279 0.16006 0 -0.43714 0.60531 -0.77834 1.11981 0.97588 0.73797
VAL_79 -7.14755 1.00725 1.3403 -0.2819 0.14638 0.05942 1.17063 -1.96038 -0.00852 -0.04532 -0.48773 -0.09449 0 0 0 0 0 0.03573 0.00025 0.14338 0 -0.53162 0 1.9342 0.73934 0.80287 -3.17776
ASP_80 -6.57727 0.51082 7.42762 -0.10635 0.00016 0.32118 3.88311 -3.32743 -0.02589 -0.19045 -6.84251 -0.39646 0 0 -1.06888 -0.40652 0 -0.04867 0.03259 0 2.40706 -0.15809 0 -2.3716 -0.19968 0.76693 -6.37033
PHE_81 -9.12021 1.46697 2.61341 -0.66602 0.06951 0.38696 2.16714 -2.34714 -0.00162 -0.00439 -1.80213 0.17108 0 0 0 0 0 0.00997 0.03899 0 2.25534 -0.14153 0 1.0402 0.08129 0.59457 -3.18763
VAL_82 -6.52926 0.65369 2.0726 -0.29152 0.24534 0.06663 2.43157 -2.16795 -0.02154 -0.12305 -2.82517 -0.28992 0 0 0 0 0 -0.00574 0.00812 0.15771 0 -0.54114 0 1.9342 -0.09909 0.51221 -4.8123
SER_83 -6.15107 0.64215 5.2933 -0.03127 5e-05 0.02286 2.95451 -2.69487 -0.00616 -0.05857 -5.03609 -0.02078 0 0 0 -0.48659 0 0.17181 0.00478 0.56329 0 0.50158 1.8226 -0.77834 -0.02113 0.43908 -2.86885
LEU_84 -9.0899 1.58725 2.49145 -0.54853 0.40528 0.15066 2.37467 -2.52025 -0.02852 -0.16408 -1.68493 0.10253 0 0 0 0 0 -0.07345 0.54815 1.07622 0 -0.23592 0 0.18072 0.24317 0.85615 -4.32933
TRP_85 -6.16124 0.872 3.03606 -1.21402 0.05627 0.47904 1.98188 -1.95194 -0.00076 -0.00967 -1.8539 -0.27958 0 0 0 0 0 0.06067 0.05162 0 2.00688 -0.14722 0 1.6906 0.90435 0.79879 0.31984
GLY_86 -3.78643 0.31092 3.8248 -0.00011 0 0 1.69706 -2.06898 -0 -0 -1.92362 -0.41168 0 0 0 0 0 0.15088 0 0 0 0.34721 0 0.83697 1.58186 0.34577 0.90466
THR_87 -5.52261 0.87535 2.63345 -0.11381 0.10309 0.07199 1.2125 -1.91121 -0.0077 -0.10275 -2.18068 -0.57426 0 0 -0.44319 0 0 -0.02008 0.00578 0.04697 0 -0.45473 2.39127 -1.0874 0.5137 0.32697 -4.23734
ARG_88 -6.10125 0.46995 4.73558 -0.92237 0.23029 0.67553 1.82242 -2.38868 -0.00191 -0.01046 -0.79476 -0.12858 0 0 -0.44319 0 0 0.05934 0.01547 1.65921 0 -0.19013 0 -1.2888 -0.28834 0.41968 -2.47102
GLY_89 -2.18972 0.5758 1.62649 -9e-05 0 0 0.43607 -0.95172 -0 -0 0.83682 -0.27749 0 0 0 0 0 0.01794 0 0 0 0.51086 0 0.83697 1.07179 2.287 4.78073
TYR_90 -2.72436 0.52145 2.04348 -0.68829 0.05875 0.4109 0.27653 -1.09676 -0 -0 0.28146 -0.39117 0 0 0 0 0 0.02184 0.07616 0 1.81996 0.14914 4e-05 1.2797 1.19901 2.72888 5.96673
LEU_91 -6.12797 0.76522 1.37538 -0.61667 0.17426 0.18158 0.62504 -1.5452 -0 -0 -0.02914 0.23244 0 0 0 0 0 -0.03639 0.17659 0.54291 0 -0.24153 0 0.18072 0.05058 0.87923 -3.41294
SER_92 -3.96849 0.17511 5.08104 -0.02989 0 0.0695 2.41708 -2.25204 -0.00909 -0.10477 -2.18359 -0.41982 0 0 -0.78776 0 0 -0.00607 0.00617 0.22261 0 -0.37968 0.60782 -0.77834 -0.33484 0.29547 -2.37957
ASP_93 -2.81625 0.05176 3.68018 -0.11141 0.00737 0.33822 1.19025 -1.70127 -0 -0 -1.29311 -0.3508 0 0 0 0 0 -0.05558 0.00405 0 1.71672 0.10589 0 -2.3716 -0.47517 0.13935 -1.94139
GLU_94 -4.59993 0.22389 5.96194 -0.46786 0.27004 1.47679 2.18085 -2.68387 -0.02733 -0.16353 -1.46116 -2.82793 0 0 0 0 0 0.01593 0.0354 0 3.86865 -0.16702 0 -2.7348 -0.3068 0.28264 -1.12412
GLN_95 -7.818 0.466 6.87586 -0.68405 0.0947 0.72697 3.18679 -3.41444 -0.03642 -0.26831 -1.66687 -0.37054 0 0 -0.78776 0 0 0.01004 0.04127 0 2.85929 -0.17187 0 -0.18838 -0.26314 0.45644 -0.95241
LYS_96 -6.63588 0.3437 6.78184 -0.51511 0.14628 0.2643 2.62163 -3.13163 -0.01938 -0.14337 -3.20718 -0.13479 0 0 0 0 0 0.02289 0.08224 3.14092 0 0.02914 0 -1.5107 -0.30996 0.47563 -1.69944
ALA_97 -5.25444 0.37315 4.54519 -0.02148 0 0 2.96552 -2.79469 -0 -0 -2.21501 -0.3416 0 0 0 0 0 -0.02116 0 0 0 -0.22206 0 1.8394 -0.34235 0.39857 -1.09097
ASP_98 -7.22915 0.74547 7.75416 -0.10628 0.01069 0.32382 3.40466 -3.76079 -0 -0 -2.98102 -0.36238 0 0 0 0 0 0.02494 0.0016 0 1.75907 0.26489 0 -2.3716 -0.26379 0.36771 -2.41801
LEU_99 -7.40068 0.63262 3.31593 -0.46385 0.213 0.10269 2.4358 -2.62486 -0 -0 -2.26229 0.23457 0 0 0 0 0 0.13227 0.05635 0.37035 0 -0.27017 0 0.18072 -0.2341 0.42932 -5.15233
LYS_100 -5.66251 0.37679 7.51493 -0.4572 0.06136 0.3099 4.14552 -3.30108 -0 -0 -4.71336 0.0723 0 0 0 0 0 -0.0267 0.06567 2.40928 0 0.04802 0 -1.5107 -0.27484 0.40989 -0.53273
PHE_101 -7.09929 0.56837 5.57118 -0.56078 0.25457 0.27828 3.62307 -3.27013 -0.00048 -0.00539 -3.23851 -0.25035 0 0 0 0 0 0.05422 0.25645 0 3.01876 -0.01711 0 1.0402 -0.23585 0.49494 0.48215
PHE_102 -10.144 1.2009 5.36353 -0.85897 0.03592 0.2702 3.36805 -3.60315 -0 -0 -3.85332 -0.05036 0 0 0 0 0 0.01521 0.05224 0 1.84977 -0.47284 0 1.0402 -0.08271 0.54981 -5.31947
GLN_103 -5.1492 0.57573 6.41678 -0.4211 0.11896 0.24349 3.10463 -2.98423 -0.01628 -0.09427 -2.99418 -0.50704 0 0 0 -1.02336 0 -0.0445 0.02215 0 4.41244 -0.07443 0 -0.18838 -0.08802 0.63607 1.94525
GLU_104 -3.75668 0.16838 5.08971 -0.35597 0.0941 0.43806 2.42252 -2.25531 -0 -0 -3.4066 -0.57512 0 0 0 0 0 -0.01716 0.01151 0 3.47366 -0.14893 0 -2.7348 -0.09159 0.58916 -1.05507
VAL_105 -3.72238 0.194 2.78335 -0.30542 0.22291 0.06994 1.2538 -1.50338 -0 -0 -0.90299 -0.27087 0 0 0 0 0 -0.02868 0.01632 0.24034 0 -0.41774 0 1.9342 0.06177 0.35439 -0.02044
LYS_106 -5.19568 0.21901 6.2642 -0.55473 0.21186 0.39104 3.57776 -2.67227 -0 -0 -4.20607 0.30693 0 0 -0.99798 0 0 0.06784 0.41055 2.63505 0 -0.16325 0 -1.5107 -0.022 0.48402 -0.75443
GLY_107 -1.95922 0.17861 2.61137 -6e-05 0 0 1.12231 -1.30958 -0.01026 -0.02866 -1.01897 -0.36597 0 0 0 0 0 -0.16574 0 0 0 -1.50985 0 0.83697 -0.23248 0.42436 -1.42716
GLY_108 -3.60989 0.48533 3.36582 -0.00034 0 0 1.35875 -1.81512 -0.03536 -0.23364 -1.27074 -0.18063 0 0 0 0 0 -0.13156 0 0 0 -0.94714 0 0.83697 -0.10618 0.17899 -2.10473
LYS_109 -6.19958 0.61435 5.40664 -0.58384 0.13896 0.60874 2.72243 -2.48836 -0.00978 -0.02326 -4.00084 -0.02891 0 0 0 0 0 -0.00812 0.14674 2.09724 0 0.02986 0 -1.5107 0.01108 0.2427 -2.83465
ALA_110 -5.13445 0.41698 2.43207 -0.0217 0 0 2.41646 -1.98009 -0.01293 -0.0643 -3.20087 -0.37192 0 0 -0.87838 0 0 0.24976 0 0 0 -0.12734 0 1.8394 0.08976 0.36539 -3.98216
LEU_111 -9.88323 0.807 4.71531 -0.46163 0.31538 0.12164 2.42018 -3.27429 -0 -0 -2.83289 0.01726 0 0 0 0 0 0.13129 0.29174 1.61544 0 -0.00951 0 0.18072 0.12609 0.47272 -5.24679
LEU_112 -8.48621 0.76602 2.75433 -0.49978 0.12897 0.11493 2.15954 -2.39569 -0 -0 -2.35315 0.20144 0 0 0 0 0 -0.06562 0.32798 0.55535 0 -0.33964 0 0.18072 -0.08813 0.77598 -6.26297
CYS_113 -6.49772 1.22926 3.39848 -0.06719 0 0.04119 1.76095 -1.86383 -0.00702 -0.0934 -1.62611 0.01629 0 0 0 0 0 -0.02159 0.0437 1.02254 0 0.1429 0 3.6196 -0.23002 0.90747 1.7755
TRP_114 -9.95696 1.53804 3.52332 -0.84292 0.08211 0.43692 2.53758 -2.7008 -0.00644 -0.02354 -1.90822 -0.27309 0 0 0 0 0 0.03916 0.08073 0 1.48637 -0.19528 0 1.6906 -0.10162 0.60951 -3.98454
ILE_115 -5.61904 0.59237 2.83644 -0.4486 0.29656 0.08874 2.06083 -1.86416 -0.0097 -0.08517 -1.63287 0.06145 0 0 0 0 0 0.03899 0.03354 0.52769 0 -0.74429 0 0.73287 -0.15786 0.47465 -2.81756
ILE_116 -7.82635 1.22904 2.88123 -0.52163 0.26572 0.11587 2.30667 -2.39373 -0.00644 -0.02354 -2.05947 0.45053 0 0 0 0 0 -0.22977 0.04161 0.83104 0 0.41785 0 0.73287 -0.15933 0.83007 -3.11776
GLN_117 -5.5565 0.57631 5.2989 -0.26045 0.04478 0.20607 2.40448 -2.45688 -0.00983 -0.03132 -2.22781 -0.48426 0 0 -0.78441 0 0 -0.05406 0.00263 0 2.74991 -0.2628 0 -0.18838 -0.15065 0.90224 -0.28203
ASP_118 -4.71398 0.3523 4.83588 -0.09928 9e-05 0.2909 2.34868 -2.48143 -0.012 -0.12693 -1.89247 -0.53816 0 0 0 0 0 -0.04392 0.04401 0 2.2024 -0.11847 0 -2.3716 -0.18937 0.83731 -1.67602
LEU_119 -8.36601 1.33913 1.54469 -0.55935 0.42907 0.12098 1.37352 -2.06295 -0 -0 0.00659 0.09554 0 0 0 0 0 -0.03416 0.08529 3.30397 0 -0.30258 0 0.18072 -0.1801 0.92425 -2.10142
GLY_120 -3.25059 0.17475 3.48428 -6e-05 0 0 1.41855 -1.758 -0.02675 -0.14299 -2.24953 -0.39627 0 0 -0.51544 0 0 -0.08718 0 0 0 0.23675 0 0.83697 -0.19631 0.5635 -1.90831
ASP_121 -3.85863 0.21045 4.31279 -0.23485 0.03697 0.77722 1.71468 -2.03766 -0.0023 -0.04176 -2.26125 -0.37045 0 0 0 -0.61023 0 -0.04017 0.14216 0 2.08587 -0.58724 0 -2.3716 -0.10042 0.36072 -2.87569
GLN_122 -5.2554 0.32137 5.10982 -0.73475 0.17997 0.82707 2.15569 -2.34463 -0.04658 -0.16838 -3.00129 -0.69208 0 0 -1.08347 0 0 -0.03926 0.088 0 2.22887 -0.17482 0 -0.18838 -0.41497 0.61486 -2.61836
LEU_123 -4.95174 0.49606 2.32518 -0.49224 0.26268 0.09623 1.17297 -1.56854 -0.00983 -0.03132 -0.52438 0.31882 0 0 0 0 0 -0.03592 0.15988 0.63668 0 -0.12422 0 0.18072 -0.60352 0.56731 -2.12517
THR_124 -3.27977 0.72397 2.544 -0.16913 0.04793 0.06519 1.57685 -1.49757 -0.00682 -0.0364 -0.86875 -0.29734 0 0 0 0 0 -0.03782 0.00017 0.03784 0 0.05141 2.31991 -1.0874 -0.40968 1.07243 0.749
PRO_125 -2.78602 0.43079 1.21465 -0.08797 0.00034 0.05488 0.69789 -0.69813 -0.00482 -0.03136 0.74504 0.67022 0 0 0 0 0 -0.15265 0.00659 0.56816 0 -0.43755 0 -2.4119 -0.35308 1.06123 -1.51369
LYS_126 -2.12128 0.25918 1.621 -0.32619 0.04921 0.18396 0.496 -0.82432 -0 -0 0.36564 -0.19691 0 0 0 0 0 -0.04236 0.02286 1.76989 0 -0.10227 0 -1.5107 -0.44884 0.28269 -0.5224
GLY_127 -3.18314 0.1639 4.14675 -0.00041 0 0 2.5853 -2.04454 -0.00652 -0.02783 -3.2925 -0.24636 0 0 0 0 0 -0.0432 0 0 0 0.24981 0 0.83697 -0.08173 0.23405 -0.70946
LEU_128 -2.8396 0.237 3.23972 -0.48675 0.2376 0.11652 1.48386 -1.55328 -0 -0 -0.68608 0.24246 0 0 0 0 0 -0.06838 0.00577 0.27035 0 -0.29712 0 0.18072 -0.06299 0.21415 0.23394
ASN_129 -3.50763 0.43016 2.68247 -0.18495 0.02982 0.28183 0.86669 -1.53187 -0.00058 -0.01634 -0.33358 -0.34259 0 0 -0.98508 0 0 0.0033 0.0302 0 1.48019 0.06138 0 -0.93687 -0.25836 0.21433 -2.01747
ALA_130 -4.65112 0.4729 3.42893 -0.0219 0 0 2.03488 -2.25709 -0.00788 -0.08566 -1.3207 -0.32672 0 0 0 0 0 -0.03635 0 0 0 0.29599 0 1.8394 0.17373 0.27698 -0.1846
THR_131 -4.34995 0.65944 5.37654 -0.20811 0.14943 0.07607 2.77896 -2.50168 -0.0127 -0.11702 -2.68573 -0.1006 0 0 0 0 0 -0.0433 0.0008 0.12297 0 0.10209 2.37167 -1.0874 0.2493 0.33337 1.11413
GLN_132 -4.79741 0.63807 5.03367 -0.41598 0.08985 0.31219 2.73322 -2.52433 -0 -0 -2.17039 -0.26674 0 0 -0.98508 0 0 -0.20168 0.02786 0 3.13307 0.00504 0 -0.18838 0.08418 0.31672 0.82391
TYR_133 -6.23377 1.08134 4.94534 -0.99216 0.22848 0.54145 3.23427 -2.62974 -0 -0 -2.57079 -0.28229 0 0 0 0 0 -0.14406 0.00129 0 2.96297 0.33473 0.01758 1.2797 0.04638 0.296 2.11672
TRP_134 -6.15646 1.07662 4.28521 -1.37075 0.24861 0.53988 2.23978 -2.62039 -0.02213 -0.15884 -1.64323 -0.71469 0 0 0 0 0 -0.20114 0.11201 0 1.1056 -0.16532 0 1.6906 0.05173 0.35929 -1.34362
VAL_135 -4.75028 0.74772 2.68659 -0.2915 0.17112 0.05153 1.65354 -1.9379 -0 -0 -0.5288 0.29783 0 0 0 0 0 -0.11134 0.00889 0.50293 0 0.48513 0 1.9342 -0.01348 0.3514 1.25759
GLU_136 -4.68797 0.65274 3.77453 -0.43329 0.07523 0.89687 1.54834 -1.8862 -0 -0 -1.61092 -0.41162 0 0 0 0 0 -0.04661 0.05154 0 2.8923 -0.05694 0 -2.7348 -0.36388 0.37747 -1.96321
GLU_137 -4.21521 0.67715 5.14997 -0.39116 0.08464 0.65209 1.75683 -2.24621 -0.02213 -0.15884 -2.69921 -0.49128 0 0 -0.52562 0 0 0.0023 0.12219 0 3.124 -0.02705 0 -2.7348 -0.43041 0.7039 -1.66886
LYS_138 -1.83325 0.42521 1.80125 -0.39053 0.06042 0.18908 0.44032 -0.81377 -0 -0 -0.00794 0.15965 0 0 0 0 0 -0.03876 0.00196 1.70363 0 0.06294 0 -1.5107 -0.24971 0.60197 0.60177
GLY_139 -2.26833 0.26603 2.82189 -0.0003 0 0 0.88598 -1.25565 -0 -0 -1.44623 -0.18274 0 0 -0.52562 0 0 -0.09542 0 0 0 -0.96815 0 0.83697 0.0534 0.28352 -1.59465
GLN_140 -2.28726 0.32856 2.1469 -0.48724 0.07089 0.45878 0.486 -0.89141 -0 -0 0.47805 -0.85844 0 0 0 0 0 0.00999 0.00352 0 2.62868 -0.07153 0 -0.18838 0.0862 0.2655 2.17882
GLY_141 -0.70258 0.02808 0.97717 -5e-05 0 0 0.11484 -0.45446 -0 -0 -0.10527 -0.39751 0 0 0 0 0 -0.10286 0 0 0 0.23555 0 0.83697 -0.07502 0.16322 0.5181
ASN_142 -3.96826 0.55769 4.35674 -0.27552 0.08665 0.45195 2.5238 -2.10196 -0 -0 -1.95489 -0.78934 0 0 -0.71141 0 0 -0.07574 0.06629 0 1.94114 -0.317 0 -0.93687 -0.04281 0.16927 -1.02027
PHE_143 -7.43945 0.98066 3.41867 -1.00571 0.06438 0.43647 2.48887 -2.35057 -0 -0 -1.74777 0.06567 0 0 0 0 0 -0.07062 0.0101 0 1.86613 -0.1554 0 1.0402 0.19997 0.25685 -1.94156
ILE_144 -6.58481 0.91445 4.43153 -0.61066 0.41259 0.19422 2.09438 -2.54093 -0.0062 -0.10428 -1.50919 -0.01657 0 0 -0.71141 0 0 -0.08704 0.08764 1.33043 0 0.25341 0 0.73287 0.08178 0.53815 -1.09963
GLU_145 -6.08732 0.60909 7.11528 -0.41344 0.06341 0.82927 3.24109 -3.04279 -0 -0 -3.82969 -0.44004 0 0 0 -0.79325 0 0.2746 0.00376 0 3.1711 -0.30911 0 -2.7348 -0.31203 0.61425 -2.04063
GLY_146 -3.93769 0.33932 4.17633 -5e-05 0 0 2.4603 -2.31421 -0 -0 -1.89564 -0.44509 0 0 0 0 0 0.15652 0 0 0 0.55751 0 0.83697 0.12753 0.39497 0.45676
VAL_147 -9.5306 1.96469 4.21454 -0.33341 0.42772 0.07578 3.57708 -3.47606 -0.01097 -0.04268 -2.72743 -0.07358 0 0 0 0 0 -0.04989 0.10846 0.03849 0 -0.30808 0 1.9342 0.27549 0.64608 -3.2902
LYS_148 -6.10279 0.52713 7.03442 -0.30919 0.03225 0.14055 3.37892 -3.22059 -0 -0 -4.37736 -0.00097 0 0 0 -0.79325 0 0.07764 0.15248 1.69036 0 -0.02575 0 -1.5107 -0.14543 0.66241 -2.78986
ALA_149 -4.54064 0.54797 3.89318 -0.02103 0 0 2.20268 -2.42698 -0 -0 -2.05305 -0.32407 0 0 0 0 0 -0.02957 0 0 0 -0.06029 0 1.8394 -0.16038 0.47076 -0.66203
TYR_150 -8.26336 0.4729 5.93949 -0.52054 0.01454 0.21387 3.63818 -3.541 -0.00058 -0.01634 -3.14061 -0.27022 0 0 0 -0.61023 0 -0.03024 0.0706 0 2.89802 -0.08236 0.01264 1.2797 0.07617 0.56247 -1.29692
ALA_151 -7.05771 0.64549 3.32558 -0.02223 0 0 2.93988 -2.83097 -0 -0 -3.32153 -0.36517 0 0 0 0 0 -0.02614 0 0 0 -0.31006 0 1.8394 -0.18394 0.46533 -4.90208
ASN_152 -5.41874 0.45452 6.42386 -0.32667 0.01171 0.64248 3.36383 -3.03974 -0.01097 -0.04268 -3.841 -0.18033 0 0 0 -1.1792 0 0.06897 0.09305 0 2.89043 0.30012 0 -0.93687 -0.16169 0.37726 -0.51168
ALA_153 -4.16355 0.12966 4.67699 -0.02259 0 0 2.60642 -2.4738 -0.01384 -0.13573 -3.01047 -0.38675 0 0 0 0 0 0.03967 0 0 0 -0.38442 0 1.8394 -0.18535 0.34303 -1.14132
ILE_154 -10.1154 1.7024 3.9979 -0.52706 0.35595 0.10403 3.10497 -3.21825 -0 -0 -2.36528 0.06944 0 0 0 0 0 -0.05863 0.21281 0.56102 0 -0.49812 0 0.73287 -0.28105 0.64149 -5.58088
CYS_155 -8.13506 0.7628 5.54878 -0.05309 0 0.01771 2.98151 -2.85056 -0 -0 -2.89639 0.06509 0 0 0 0 0 0.01673 0.03113 0.29298 0 0.27643 0 3.6196 0.08727 0.64454 0.40947
ASP_156 -5.20346 0.27061 7.89587 -0.15678 0 0.52086 3.5825 -3.30775 -0.01384 -0.13573 -6.11873 -0.34676 0 0 0 -0.69463 0 0.11493 0.07151 0 3.05937 0.31743 0 -2.3716 0.09457 0.56567 -1.85595
SER_157 -6.2185 0.60344 5.96549 -0.03164 0.0001 0.02163 3.23824 -3.07936 -0 -0 -3.20713 0.01179 0 0 0 0 0 -0.05492 0.00826 0.59382 0 0.25866 1.79518 -0.77834 -0.08055 0.69454 -0.2593
ILE_158 -9.80315 0.92438 5.43422 -0.64872 0.39437 0.13806 3.44852 -3.63641 -0 -0 -2.57841 0.23356 0 0 0 0 0 -0.03115 0.31709 0.56379 0 -0.40689 0 0.73287 -0.1262 0.83382 -4.21024
GLU_159 -3.88548 0.25985 5.01993 -0.33326 0.06777 0.38361 1.85102 -2.32895 -0.02794 -0.24346 -1.38444 -0.54412 0 0 0 0 0 -0.02428 0.00997 0 3.24801 -0.08038 0 -2.7348 0.00178 0.67907 -0.0661
LYS_160 -4.54794 0.22206 6.36437 -0.32605 0.04063 0.1562 2.92313 -2.64162 -0 -0 -5.19587 -0.02087 0 0 0 -0.69463 0 -0.03287 0.27059 1.75464 0 -0.06667 0 -1.5107 -0.30718 0.43932 -3.17346
TYR_161 -8.62349 1.43395 2.68436 -0.56147 0.26904 0.28026 1.9555 -2.47568 -0 -0 -1.74007 -0.34246 0 0 0 0 0 -0.05622 0.07151 0 3.9412 -0.02126 1e-05 1.2797 -0.51891 0.79125 -1.63279
ASN_162 -3.60062 0.20206 3.74169 -0.4169 0.10766 0.85912 1.29178 -1.80798 -0.02568 -0.25355 -1.40577 -0.87847 0 0 0 0 0 -0.10627 0.0153 0 1.70542 -1.01121 0 -0.93687 -0.48587 0.71283 -2.29333
LEU_163 -8.75115 1.562 2.70228 -0.62767 0.63856 0.121 1.83247 -2.54126 -0 -0 -1.44394 0.39846 0 0 0 0 0 0.24346 0.82449 1.516 0 -0.21192 0 0.18072 -0.26543 0.83165 -2.99027
ASP_164 -5.93748 0.41477 6.8572 -0.12998 0.02944 0.40202 4.1013 -3.02341 -0.02017 -0.1441 -6.42294 -0.36274 0 0 -0.87838 -1.02336 0 -0.04414 0.08726 0 2.60234 -0.38293 0 -2.3716 -0.34211 0.90395 -5.68507
GLY_165 -5.20893 0.43924 3.45571 -0.00146 0 0 2.13581 -2.1453 -0.01293 -0.0643 -2.10265 -0.34295 0 0 0 0 0 -0.12822 0 0 0 -1.54247 0 0.83697 -0.01475 0.40132 -4.29491
PHE_166 -11.086 2.09774 2.99541 -1.01572 0.57673 0.66122 2.95036 -2.98554 -0 -0 -1.99736 -0.01907 0 0 0 0 0 0.49962 0.01673 0 2.70319 -0.31855 0 1.0402 0.20567 1.05744 -2.61787
ASP_167 -7.49258 0.9683 7.89241 -0.10448 0.00135 0.302 3.3307 -3.57368 -0.04188 -0.24592 -4.88238 -0.41507 0 0 0 -0.48659 0 -0.068 0.32305 0 3.75107 -0.18484 0 -2.3716 -0.03326 1.23903 -2.09234
ILE_168 -9.68456 1.87189 2.6393 -0.46239 0.40518 0.08798 2.54143 -2.58197 -0 -0 -2.44602 0.21174 0 0 0 0 0 -0.04569 0.16374 0.53085 0 -0.73397 0 0.73287 -0.15577 0.84053 -6.08486
ASP_169 -6.27998 0.47636 6.54008 -0.21984 0.11144 0.69789 3.69473 -2.9725 -0.01077 -0.03925 -4.16863 -1.47657 0 0 -0.54791 0 0 -0.08206 0.00467 0 2.04423 -0.6846 0 -2.3716 -0.44061 0.72311 -5.00182
TYR_170 -10.562 1.95877 2.49836 -0.80405 0.16288 0.44749 2.20067 -2.46269 -0 -0 -1.2017 -0.17883 0 0 0 0 0 -0.04708 0.0235 0 2.22317 -0.21828 0.04121 1.2797 -0.44511 1.16666 -3.91736
GLU_171 -3.80929 0.62894 5.10079 -0.3344 0.04572 0.4678 2.11903 -1.99338 -0 -0 -1.84193 -0.31593 0 0 -0.54791 -0.30558 0 0.18635 0.07841 0 5.01784 -0.15012 0 -2.7348 5.47694 2.8928 9.98128
PRO_172 -4.68174 1.00519 3.12935 -0.12896 0.00012 0.0943 0.57802 -1.24737 -0 -0 -0.75287 0.25713 0 0 0 0 0 -0.0516 0.01459 0.19285 0 -1.16045 0 -2.4119 5.39721 2.10039 2.33426
GLY_173 -1.61023 0.07384 1.49352 -0.00029 0 0 0.72963 -0.76584 -0 -0 -1.24272 -0.21259 0 0 -0.78441 0 0 -0.05414 0 0 0 0.03014 0 0.83697 -0.35511 0.27638 -1.58486
TYR_174 -4.44117 0.44369 1.58735 -0.91379 0.1039 0.49633 1.1714 -1.24281 -0.01489 -0.0855 -1.69026 -0.37883 0 0 -0.75375 0 0 0.04049 0.04595 0 1.6027 -0.43957 0.04049 1.2797 -0.09779 0.3125 -2.93384
GLY_175 -2.15557 0.20756 2.2853 -0.00029 0 0 1.03101 -1.17099 -0.00559 -0.09727 -0.96432 -0.1795 0 0 -0.56803 0 0 -0.1225 0 0 0 -1.01527 0 0.83697 -0.02144 0.44189 -1.49803
HIS_D_176 -4.55086 0.41577 3.26407 -0.34957 0.01416 0.43602 0.85591 -1.81994 -0.01489 -0.0855 -0.63442 -0.47123 0 0 0 0 0 0.00872 0.0422 0 2.00413 -0.32882 0 -0.45461 0.30205 0.47096 -0.89586
SER_177 -3.00672 0.41083 2.81261 -0.02375 0 0.02035 0.99925 -1.33175 -0.0636 -0.44194 -0.43659 -0.18256 0 0 -0.30654 0 0 0.30743 0.00019 0.46537 0 -0.08382 0.61305 -0.77834 0.02809 0.40437 -0.59408
GLY_178 -1.80161 0.10203 2.09899 -0.0002 0 0 0.9414 -1.13803 -0 -0 0.39387 -0.17304 0 0 0 0 0 0.00658 0 0 0 -0.81343 0 0.83697 -0.19713 0.44915 0.70555
THR_179 -1.73267 0.21855 1.36604 -0.20605 0.18367 0.07761 0.82463 -0.83476 -0 -0 -0.5118 -0.69012 0 0 0 0 0 0.02259 0.00419 0.09819 0 0.10879 2.31585 -1.0874 0.15883 0.5559 0.87204
LEU_180 -1.50219 0.08333 0.95558 -0.5195 0.2361 0.15147 0.04435 -0.60671 -0 -0 0.19922 0.06948 0 0 0 0 0 0.01415 0.04598 0.51018 0 -0.01533 0 0.18072 0.33454 0.36335 0.54473
ALA_181 -2.80449 0.38928 1.74717 -0.01941 0 0 1.19356 -1.3253 -0 -0 -0.71477 -0.41119 0 0 0 0 0 0.00996 0 0 0 -0.55831 0 1.8394 0.19136 0.25409 -0.20865
ASN_182 -5.66377 0.68587 5.52074 -0.2821 0.18693 0.48208 3.56092 -2.79698 -0 -0 -3.12154 -0.86661 0 0 -0.68096 -1.00489 0 -0.05538 0.02702 0 2.59549 -0.10905 0 -0.93687 0.01887 0.24139 -2.19885
TYR_183 -5.16279 0.527 3.93906 -0.91373 0.07823 0.32832 1.94127 -2.12377 -0 -0 -0.96704 -0.40128 0 0 0 0 0 -0.19568 0.05644 0 2.05071 0.34358 0.0231 1.2797 0.08479 0.30487 1.19278
GLN_184 -5.29243 0.74045 4.04656 -0.28308 0.06269 0.23038 1.49103 -2.05767 -0 -0 -1.22055 -0.52412 0 0 -0.68096 -1.00489 0 -0.02527 0.073 0 2.90539 -0.17534 0 -0.18838 -0.2222 0.33628 -1.78912
THR_185 -4.4352 0.34748 4.56575 -0.11374 0.08234 0.06177 1.93482 -2.20596 -0.01221 -0.09748 -0.83726 -0.85605 0 0 0 0 0 0.2631 0.06512 0.17412 0 -0.68372 2.24753 -1.0874 -0.34643 0.5287 -0.40473
ILE_186 -8.77326 1.00478 5.62327 -0.48062 0.46208 0.09336 2.96327 -3.30793 -0.04994 -0.27564 -2.31914 0.11915 0 0 0 0 0 0.07464 0.00363 0.52985 0 -0.49115 0 0.73287 0.07559 0.86749 -3.14769
SER_187 -3.13741 0.76934 3.78145 -0.02692 0 0.06593 1.96038 -1.77719 -0 -0 -1.40424 -0.55667 0 0 0 0 0 0.05946 0.01488 0.68061 0 0.34483 0.60114 -0.77834 5.88091 1.69716 8.17533
PRO_188 -5.24479 1.08793 4.66584 -0.07858 0 0.04714 1.86897 -2.08766 -0 -0 -2.16511 0.60664 0 0 0 0 0 -0.16565 0.00048 0.42714 0 -0.58475 0 -2.4119 5.60049 1.53959 3.10582
SER_189 -5.62457 0.47668 6.3593 -0.03674 2e-05 0.04457 3.64927 -2.92568 -0.02104 -0.19542 -2.97307 -0.43355 0 0 -0.30654 0 0 -0.08044 0.03195 0.16742 0 -0.20428 1.91535 -0.77834 -0.50878 0.59772 -0.84616
GLY_190 -3.16359 0.60439 3.1633 -5e-05 0 0 1.59906 -1.68347 -0.01433 -0.05342 -1.90502 -0.42697 0 0 -0.75375 0 0 -0.08676 0 0 0 0.48314 0 0.83697 -0.31641 0.33387 -1.38303
ASN_191 -3.71458 0.21179 4.34949 -0.17728 0.00628 0.25916 2.05409 -2.1474 -0 -0 -1.73108 -0.32322 0 0 0 0 0 0.0137 0.02044 0 1.98284 0.14871 0 -0.93687 0.45466 0.20205 0.67279
ASN_192 -5.0982 0.32034 5.4828 -0.18216 0.02052 0.2693 2.56399 -2.71316 -0.00337 -0.02304 -1.44812 -0.25858 0 0 0 0 0 -0.03981 0.05177 0 1.51616 0.40742 0 -0.93687 0.57231 0.46728 0.96858
LYS_193 -6.09642 0.43803 5.37026 -0.29746 0.02687 0.12606 2.40331 -2.49733 -0.08881 -0.42504 -2.2922 -0.05562 0 0 0 0 0 -0.00618 0.22379 1.74574 0 0.00185 0 -1.5107 -0.04551 0.46251 -2.51683
MET_194 -6.63994 0.60299 4.36064 -0.75003 0.2021 0.32458 1.79422 -2.33982 -0.01545 -0.09815 -1.19991 -0.21637 0 0 0 0 0 0.02406 0.02709 2.80233 0 0.09565 0 0.60916 -0.04805 0.3366 -0.12828
GLN_195 -7.34186 0.38405 7.2443 -0.41849 0.12913 0.28107 2.90377 -3.316 -0.00961 -0.15867 -2.76373 -0.53458 0 0 0 -0.53039 0 -0.02288 0.12044 0 3.36024 0.12071 0 -0.18838 0.20227 0.36132 -0.17729
VAL_196 -6.76289 0.42257 4.52137 -0.31145 0.17529 0.07093 2.38797 -2.75901 -0.02068 -0.1375 -2.57569 -0.17799 0 0 0 0 0 -0.02815 0.00567 0.08446 0 -0.24946 0 1.9342 -0.03034 0.31247 -3.13822
PHE_197 -10.914 1.92497 3.07624 -1.17727 0.18019 0.41327 2.69992 -3.02016 -0.00337 -0.02304 -1.89859 -0.02006 0 0 0 0 0 -0.00996 0.00134 0 1.75566 -0.53255 0 1.0402 0.01194 0.85221 -5.64309
ILE_198 -8.99489 0.94035 3.53218 -0.69096 0.71991 0.1608 2.44337 -2.6774 -0 -0 -2.27627 0.18028 0 0 0 0 0 -0.0477 0.13978 0.61364 0 -0.27414 0 0.73287 0.01374 1.2609 -4.22354
GLU_199 -6.17064 0.56867 6.59055 -0.21168 0.02955 0.29484 2.64952 -3.15055 -0.028 -0.23586 -3.0235 -0.5925 0 0 0 -0.53039 0 -0.00845 0.04626 0 3.08021 -0.15873 0 -2.7348 -0.28633 0.81277 -3.05904
THR_200 -5.97486 0.70037 4.60292 -0.21016 0.15111 0.07754 2.38575 -2.64292 -0.0062 -0.10428 -1.94399 -0.16742 0 0 0 0 0 0.11738 0.01449 0.1223 0 -0.00414 2.29435 -1.0874 -0.19663 0.52754 -1.34426
LEU_201 -10.445 1.57138 2.82182 -0.4912 0.20453 0.115 3.07043 -2.9699 -0.02307 -0.12602 -3.02811 0.24176 0 0 0 0 0 -0.04984 0.12367 0.33539 0 -0.27738 0 0.18072 -0.14566 0.89409 -7.99739
SER_202 -6.24945 0.61448 5.95862 -0.02638 0 0.06087 2.96813 -2.90432 -0.01016 -0.08823 -2.73991 -0.64195 0 0 0 0 0 -0.00615 0.00726 0.80023 0 0.3395 0.63371 -0.77834 -0.07599 0.84555 -1.29253
ALA_203 -3.03074 0.18588 2.79743 -0.02607 0.00131 0 1.08938 -1.56402 -0 -0 -1.12014 -0.39612 0 0 0 0 0 -0.07184 0 0 0 -0.12935 0 1.8394 -0.20166 0.49128 -0.13524
ARG_204 -5.61395 0.57359 5.18213 -0.93051 0.26707 0.5728 2.59291 -2.30886 -0 -0 -2.80032 0.21785 0 0 -0.62484 -1.1792 0 0.05324 0.23329 2.50405 0 -0.20211 0 -1.2888 -0.20405 0.58883 -2.36686
LEU_205 -10.6629 1.29884 4.69421 -0.48447 0.19346 0.10562 3.18288 -3.05943 -0 -0 -2.96463 0.2464 0 0 0 0 0 -0.00994 0.03016 0.46682 0 -0.21946 0 0.18072 0.19006 0.73814 -6.07353
ARG_206 -5.27188 0.97379 6.46223 -0.46279 0.04429 0.23303 3.3437 -2.92638 -0.02345 -0.13284 -3.69185 0.39538 0 0 -1.23328 0 0 -0.06482 0.1317 2.07828 0 -0.1648 0 -1.2888 5.79627 1.7386 5.93639
PRO_207 -2.94276 0.78278 2.07069 -0.07835 0 0.04726 0.40858 -0.82903 -0 -0 -0.06713 0.58488 0 0 0 0 0 -0.17092 0.00362 0.39177 0 -0.65795 0 -2.4119 5.62402 1.67954 4.43511
ALA_208 -2.42068 0.39401 2.34376 -0.0288 0.01477 0 0.90919 -1.25919 -0.05706 -0.31838 -0.46326 -0.4708 0 0 0 0 0 0.24977 0 0 0 0.21574 0 1.8394 0.3903 0.42336 1.76214
GLY_209 -1.72635 0.0442 2.18506 -4e-05 0 0 0.92654 -1.04203 -0.00165 -0.00592 -1.01272 -0.35694 0 0 0 0 0 -0.1666 0 0 0 -1.21497 0 0.83697 0.00843 0.57449 -0.95153
ARG_210 -9.30353 0.76366 7.20897 -1.02756 0.36143 0.74934 2.87761 -3.54906 -0.0981 -0.57711 -2.5072 0.40065 0 0 -0.62484 0 0 -0.00192 0.04048 3.96551 0 -0.0159 0 -1.2888 -0.53152 0.80688 -2.35102
MET_211 -7.7819 0.69178 3.52037 -0.38942 0.13688 0.13005 2.60036 -2.28315 -0.00056 -0.00153 -3.17294 0.11525 0 0 0 0 0 -0.00141 0.14206 1.5723 0 -0.01971 0 0.60916 -0.30037 0.69805 -3.73473
LEU_212 -9.56751 1.22163 3.25841 -0.49572 0.24532 0.1593 3.4961 -2.86985 -0.01115 -0.04387 -4.13132 -0.06829 0 0 -0.97938 0 0 0.0126 0.40015 1.77704 0 -0.07366 0 0.18072 0.07681 0.82196 -6.5907
VAL_213 -7.87287 0.74097 3.91663 -0.2631 0.17266 0.05211 3.2085 -2.88062 -0 -0 -3.31429 -0.24797 0 0 0 0 0 -0.06824 0.00863 0.28845 0 -0.79629 0 1.9342 0.07132 0.68545 -4.36448
MET_214 -9.84446 1.61709 2.77469 -0.23 0.0242 0.042 2.82649 -2.04441 -0.01115 -0.04387 -2.62196 -0.3118 0 0 0 0 0 0.08648 0.09523 1.58005 0 0.01656 0 0.60916 -0.2692 0.97645 -4.72845
ASP_215 -6.32158 0.2488 7.48718 -0.23074 0.05484 0.74409 4.10777 -3.30982 -0.00408 -0.01938 -5.82603 -0.73655 0 0 0 -1.33333 0 -0.05267 0.06421 0 3.15863 -0.1494 0 -2.3716 0.13135 1.04 -3.31829
GLY_216 -3.29899 0.09319 3.31455 -0.00083 0 0 1.53982 -1.62172 -0 -0 -1.83811 -0.3185 0 0 0 0 0 0.02656 0 0 0 -1.53407 0 0.83697 0.64278 0.62359 -1.53477
GLN_217 -4.479 0.63204 4.26814 -0.31924 0.03914 0.1974 2.17382 -1.85564 -0.00319 -0.02822 -1.56906 -0.21664 0 0 0 -1.02212 0 0.0585 0.04161 0 3.01036 0.05396 0 -0.18838 0.46511 1.35251 2.61109
PRO_218 -5.14679 1.10141 2.77751 -0.08484 0 0.05219 0.93101 -1.15934 -0.00993 -0.04852 -0.28423 0.68589 0 0 0 0 0 -0.16679 0.04298 0.59384 0 -0.46987 0 -2.4119 -0.22913 1.35414 -2.47238
ASP_219 -3.57167 0.34002 4.40496 -0.11711 0.00918 0.35426 2.32084 -1.87607 -0 -0 -3.43101 -0.5339 0 0 0 -1.90831 0 -0.01742 0.06059 0 2.74489 -0.16497 0 -2.3716 -0.43117 0.49122 -3.69727
LEU_220 -4.61721 0.52682 2.7459 -0.66998 0.32598 0.19826 1.41123 -1.62737 -0 -0 -1.56847 0.21455 0 0 0 0 0 -0.01376 0.0991 2.62297 0 -0.01665 0 0.18072 -0.39007 0.435 -0.14299
LEU_221 -5.41534 0.74398 1.28805 -0.44846 0.1688 0.07618 0.95936 -1.36872 -0.00993 -0.04852 -0.4674 0.2716 0 0 0 0 0 0.01305 0.04713 0.38423 0 -0.07964 0 0.18072 -0.04707 0.44076 -3.31121
SER_222 -3.66582 0.32495 4.25048 -0.02723 0 0.04801 2.61808 -2.00064 -0.03106 -0.41288 -1.39288 -1.13142 0 0 -0.92442 0 0 0.03584 0.0575 1.28071 0 -0.27388 0.62913 -0.77834 0.1066 0.2823 -1.00497
THR_223 -2.85123 0.11592 3.18436 -0.12464 0.04635 0.06207 1.08546 -1.48016 -0.0152 -0.20577 -0.35619 -0.85717 0 0 0 0 0 0.02923 0.01288 0.07423 0 0.02045 2.28084 -1.0874 -0.14772 0.15202 -0.06166
GLU_224 -4.92134 0.47519 5.69824 -0.47335 0.10079 0.95749 2.08369 -2.37498 -0.00754 -0.10371 -2.40645 -0.42777 0 0 -0.92442 -0.3885 0 0.18296 0.03939 0 2.83778 -0.07155 0 -2.7348 -0.3929 0.1899 -2.6619
THR_225 -8.10321 0.99287 5.928 -0.1154 0.07653 0.05709 3.92702 -3.19507 -0.02056 -0.26524 -2.96282 -0.85215 0 0 0 0 0 0.05825 0.00616 0.25679 0 -0.59284 2.25149 -1.0874 -0.35081 0.68883 -3.30247
SER_226 -5.42475 0.51617 6.71736 -0.02562 0.00099 0.02492 3.33438 -3.02262 -0.02056 -0.26524 -2.17325 -0.49379 0 0 0 -0.50553 0 -0.10359 0.00071 1.17074 0 -0.09913 0.60551 -0.77834 -0.38994 0.68957 -0.24201
LYS_227 -6.3519 0.6616 8.01432 -0.40607 0.04774 0.21306 3.28083 -3.19999 -0 -0 -5.22414 0.13709 0 0 -1.61169 -1.15108 0 -0.03213 0.35399 1.65058 0 -0.09733 0 -1.5107 -0.56085 0.48196 -5.3047
LEU_228 -8.37215 1.38709 4.32022 -0.50047 0.23978 0.10543 2.57407 -2.68165 -0.01016 -0.08823 -1.19433 0.22001 0 0 -0.50072 0 0 -0.04251 0.24389 0.49611 0 -0.26662 0 0.18072 -0.11383 0.88911 -3.11422
VAL_229 -8.86819 1.33316 4.18274 -0.28961 0.24283 0.05759 2.9611 -3.05683 -0 -0 -2.16015 0.34375 0 0 -0.23803 0 0 -0.05142 0.04599 0.14509 0 -0.23592 0 1.9342 -0.13076 1.0763 -2.70819
ASP_230 -5.26221 0.31235 6.02452 -0.11065 0.00028 0.33517 2.76112 -2.65079 -0.03213 -0.2706 -3.45969 -0.53857 0 0 -0.97938 0 0 0.06892 0.01423 0 2.39259 -0.24615 0 -2.3716 -0.37024 0.59789 -3.78495
HIS_D_231 -7.97247 1.18162 4.23615 -0.34118 0.00063 0.4048 2.47113 -2.80297 -0.00226 -0.03401 -2.01361 -0.24143 0 0 0 0 0 0.18885 0.13206 0 2.21402 -0.34045 0 -0.45461 -0.18199 0.52101 -3.0347
TYR_232 -10.3053 1.46673 4.62008 -0.5909 0.02672 0.25315 3.52457 -3.05673 -0.01849 -0.13859 -3.38111 -0.17928 0 0 0 0 0 -0.01213 0.30351 0 2.05102 -0.11654 0.02743 1.2797 -0.18915 0.99641 -3.43885
ILE_233 -8.43884 0.84209 4.15452 -0.47392 0.39702 0.10302 3.00631 -2.72985 -0.00095 -0.00253 -2.35175 0.07298 0 0 0 0 0 -0.01119 0.00712 0.40519 0 -0.76808 0 0.73287 -0.38808 0.78543 -4.65864
TYR_234 -8.37777 0.68873 3.73462 -0.59029 0.18257 0.29862 2.86457 -2.50338 -0.0254 -0.1963 -2.66337 -0.21306 0 0 0 0 0 -0.05915 0.0066 0 2.61039 0.0167 0.00365 1.2797 -0.31133 0.45467 -2.79925
GLN_235 -6.38191 0.59039 6.01402 -0.32007 0.05322 0.2787 2.62677 -2.81646 -0.00095 -0.00253 -3.52522 -0.53246 0 0 0 -0.83719 0 0.01367 0.08583 0 3.22656 0.05004 0 -0.18838 0.32276 0.46008 -0.88311
ALA_236 -3.8764 0.39973 1.13807 -0.03036 0.00585 0 1.51506 -1.45031 -0 -0 -1.22513 -0.49235 0 0 0 0 0 -0.00747 0 0 0 -0.09199 0 1.8394 0.5154 0.46019 -1.30032
TYR_237 -7.00385 0.73376 4.67762 -0.53055 0.03544 0.23508 2.71099 -2.47867 -0.01044 -0.07617 -2.35496 -0.056 0 0 0 -0.4478 0 0.10768 0.01917 0 2.44017 0.1707 0.07346 1.2797 0.03968 0.54452 0.10953
TRP_238 -10.8165 1.75131 4.04373 -0.90695 0.06122 0.58064 3.3288 -3.116 -0.05849 -0.33921 -0.33857 -0.36174 0 0 -0.63689 0 0 0.4094 0.17421 0 2.79463 0.06247 0 1.6906 -0.02682 0.67062 -1.03351
GLU_239 -2.89132 0.28525 2.74436 -0.32727 0.07346 0.43398 0.59049 -1.15204 -0 -0 -0.23387 -0.51364 0 0 0 0 0 -0.07996 0.0028 0 3.82149 -0.26947 0 -2.7348 -0.25877 0.4245 -0.08481
SER_240 -2.83748 0.49403 3.52567 -0.02462 0 0.0587 1.54708 -1.56296 -0 -0 0.35744 -0.45348 0 0 0 0 0 0.06272 1e-05 0.13766 0 -0.46098 0.63111 -0.77834 -0.41001 0.20546 0.49202
SER_241 -2.95674 0.27169 4.20883 -0.02629 0 0.06291 2.69108 -1.91546 -0.00788 -0.11209 -1.90347 -0.662 0 0 -0.55107 0 0 -0.0312 0.28302 0.1556 0 -0.50488 0.729 -0.77834 -0.19405 0.24284 -0.9985
THR_242 -4.90608 0.51612 2.36108 -0.12058 0.03817 0.05865 1.68277 -1.73211 -0.00182 -0.03816 -0.6768 -1.16867 0 0 0 0 0 -0.00094 0.13009 0.11055 0 0.11092 2.302 -1.0874 -0.18246 0.33246 -2.2722
SER_243 -3.21586 0.26771 4.1908 -0.02863 0 0.04836 1.88758 -1.94127 -0.00412 -0.04444 -0.93938 -1.12035 0 0 -0.55107 0 0 0.04278 0.05386 0.29436 0 -0.11768 0.60827 -0.77834 -0.29638 0.30843 -1.33538
SER_244 -4.60163 0.33169 5.62077 -0.02479 0 0.02255 2.80428 -2.60128 -0.01018 -0.11837 -1.40658 -0.21084 0 0 0 0 0 0.24038 0.00069 0.5603 0 0.09411 0.68949 -0.77834 -0.25617 0.3658 0.72188
VAL_245 -7.05457 0.53404 3.18163 -0.29116 0.13051 0.06096 2.33638 -2.56267 -0 -0 -1.06893 -0.04672 0 0 0 0 0 0.10627 0.00134 0.03207 0 -0.33122 0 1.9342 -0.01031 0.52039 -2.5278
ILE_246 -7.53755 0.64284 4.6583 -0.49345 0.25947 0.09914 2.91598 -2.84592 -0.01103 -0.07607 -2.46617 0.08075 0 0 0 0 0 -0.03173 0.10547 0.50025 0 -0.43795 0 0.73287 0.04076 0.78847 -3.07557
TYR_247 -5.26555 0.23906 5.18522 -1.03831 0.10057 0.43163 2.40306 -2.50438 -0.00565 -0.07169 -1.83057 -0.27801 0 0 0 0 0 -0.01737 0.03059 0 1.79431 -0.43043 0.00017 1.2797 0.07806 0.65804 0.75843
LYS_248 -5.59378 0.70976 6.21815 -0.47919 0.12854 0.28355 2.72628 -2.60512 -0.00319 -0.02822 -3.86656 0.08941 0 0 0 -0.88618 0 0.13369 0.19036 2.32936 0 -0.06092 0 -1.5107 -0.27136 0.44518 -2.05095
ILE_249 -9.1757 1.09818 3.67921 -0.51745 0.5096 0.10331 2.75541 -2.77015 -0.0118 -0.10723 -1.56524 -0.04035 0 0 0 0 0 0.01207 0.07533 0.72473 0 -0.47741 0 0.73287 -0.30603 0.4988 -4.78185
ASN_250 -6.23862 0.37221 5.24216 -0.27199 0.00298 0.53065 2.63333 -2.71087 -0.01205 -0.18056 -1.60813 -0.19507 0 0 0 0 0 -0.00825 0.16308 0 2.49177 0.52076 0 -0.93687 0.46245 0.37038 0.62737
LYS_251 -4.42125 0.81876 4.70711 -0.39843 0.05363 0.18911 1.77064 -2.13242 -0.03471 -0.19123 -1.37688 -0.03999 0 0 0 0 0 0.42302 0.16407 1.75143 0 0.12289 0 -1.5107 6.14155 1.64996 7.68656
PRO_252 -5.44837 1.27884 4.58785 -0.06901 0 0.04398 2.24409 -1.88629 -0.009 -0.06237 -2.02479 0.64959 0 0 0 0 0 -0.16526 0.10275 0.24423 0 -0.30665 0 -2.4119 5.67707 2.21368 4.65844
ASN_253 -8.61943 0.64368 8.28485 -0.19817 0.05664 0.3248 3.51142 -4.14164 -0.00579 -0.06919 -1.64291 -0.55483 0 0 -0.36055 0 0 1.48591 0.00053 0 2.48117 -0.75266 0 -0.93687 0.31235 1.1981 1.01739
LEU_254 -5.99884 0.39302 4.84072 -0.48264 0.26142 0.11732 2.11199 -2.5212 -0 -0 -0.82126 0.09037 0 0 0 0 0 0.28327 0.01867 0.23522 0 -0.24987 0 0.18072 0.28829 0.88184 -0.37097
ASP_255 -2.39995 0.07009 3.14315 -0.09736 0.00012 0.28867 0.95385 -1.4375 -0.03268 -0.17752 0.0528 -0.34353 0 0 0 0 0 0.09722 0.0023 0 2.06888 0.01621 0 -2.3716 0.16874 0.67611 0.67802
ASP_256 -5.59647 0.35415 6.39139 -0.09433 0.01358 0.27443 2.42439 -2.94468 -0.0229 -0.17428 -2.12798 -0.02783 0 0 0 -0.50553 0 -0.00956 0.05502 0 2.04579 -0.32432 0 -2.3716 0.16868 0.3685 -2.10354
TRP_257 -10.3385 1.62941 5.21485 -0.90434 0.06574 0.35193 2.5679 -3.23842 -0.01197 -0.11881 -1.26969 -0.20778 0 0 -0.74642 0 0 0.24623 0.00328 0 1.42707 -0.22531 0 1.6906 0.03924 0.68436 -3.14064
GLU_258 -9.07887 0.96005 10.1831 -0.45862 0.2773 1.42849 4.04843 -4.31603 -0.0177 -0.11311 -3.94576 -3.01964 0 0 0 -0.8181 0 -0.11754 0.03715 0 3.70338 -0.29744 0 -2.7348 -0.25481 0.90011 -3.63445
ARG_259 -7.60874 0.75246 6.54426 -0.52639 0.03355 0.28692 2.50456 -2.88772 -0.05154 -0.24718 -1.08465 0.13621 0 0 0 -0.42246 0 -0.01936 0.24977 2.51639 0 -0.09756 0 -1.2888 -0.55315 0.97827 -0.78516
LYS_260 -7.9308 0.9849 8.78598 -0.57896 0.35843 0.35757 4.07971 -3.76811 -0.00157 -0.00427 -6.26459 -0.27355 0 0 -0.23803 0 0 -0.01225 0.36249 4.52859 0 -0.11305 0 -1.5107 -0.50707 1.17796 -0.56733
THR_261 -7.13597 0.60429 4.92335 -0.19508 0.27382 0.08002 3.61648 -2.86984 -0.01522 -0.12983 -2.66689 -0.38413 0 0 0 0 0 0.11086 0.17487 0.0678 0 0.01666 2.49216 -1.0874 -0.26166 1.22401 -1.16172
ILE_262 -10.1699 1.64455 3.45654 -0.51092 0.46805 0.11974 2.44775 -2.95162 -0.00157 -0.00427 -2.71156 0.08696 0 0 0 0 0 0.04555 0.24938 0.41467 0 -0.7838 0 0.73287 -0.24146 1.0434 -6.66564
ILE_263 -7.24818 0.60295 1.44792 -0.49245 0.3797 0.11584 2.38972 -2.00725 -0.00932 -0.03677 -2.16526 -0.10705 0 0 0 0 0 -0.04085 0.03398 0.33116 0 -0.58196 0 0.73287 -0.44373 0.63296 -6.46572
THR_264 -7.33264 1.28935 3.60167 -0.15238 0.05661 0.0554 2.11865 -2.75663 -0 -0 -1.78624 0.39995 0 0 0 0 0 -0.04663 0.03973 0.22168 0 -0.2208 2.28311 -1.0874 -0.13734 0.56489 -2.88904
VAL_265 -7.62163 1.35645 2.18841 -0.32534 0.24756 0.07138 2.78171 -2.37121 -0.01214 -0.06047 -3.24901 -0.43174 0 0 0 0 0 -0.02206 0 0.18336 0 -0.41312 0 1.9342 -0.15884 0.72383 -5.17865
GLU_266 -7.01443 0.69433 5.37194 -0.22585 0.03406 0.3322 2.13091 -2.60325 -0.0228 -0.14237 -1.87141 -0.46132 0 0 0 0 0 0.21878 0.03294 0 3.26997 -0.04243 0 -2.7348 -0.38679 0.65461 -2.76573
PHE_267 -8.86628 0.6388 5.96569 -0.65255 0.03402 -0.00096 3.40151 -3.36046 -0 -0 -3.44427 -0.27658 0 0 0 0 0 0.0542 0.13774 0 2.90595 -0.09118 0 1.0402 -0.41337 0.44894 -2.47863
GLU_268 -6.42997 0.95145 5.17944 -0.31474 0.08734 0.39244 1.92535 -2.48914 -0.00125 -0.01366 -0.88984 -0.37121 0 0 0 -0.97598 0 -0.11623 0.67641 0 2.85715 -0.08881 0 -2.7348 -0.35934 0.73343 -1.98197
GLN_269 -5.49698 0.60508 4.95848 -0.62943 0.05648 0.71941 2.11958 -2.16523 -0.0045 -0.02851 -1.21332 -0.84853 0 0 0 -0.97598 0 -0.01324 0.12074 0 2.30066 0.33279 0 -0.18838 0.12566 0.98142 0.7562
GLY_270 -3.87545 0.41096 3.00591 -5e-05 0 0 1.23169 -1.73178 -2e-05 -7e-05 -0.79165 -0.39208 0 0 0 0 0 -0.03658 0 0 0 -0.10305 0 0.83697 1.02674 0.55067 0.13221
TRP_271 -6.23037 0.5148 3.96127 -0.75156 0.14694 0.30069 1.69447 -2.19116 -0.02493 -0.16905 -0.68474 -0.47347 0 0 0 0 0 -0.04565 0.16185 0 2.55924 -0.11105 0 1.6906 1.3443 0.3523 2.04447
LYS_272 -3.08965 0.1249 2.81242 -0.50005 0.1805 0.40538 0.7978 -1.24654 -2e-05 -7e-05 -0.33995 -0.26491 0 0 0 0 0 0.00448 0.06042 2.34549 0 0.2328 0 -1.5107 1.02976 0.36905 1.41108
THR_273 -1.98068 0.09697 1.73737 -0.13688 0.10363 0.0861 0.88689 -0.90517 -0 -0 -0.351 -1.10275 0 0 0 0 0 -0.05809 0.08185 0.01728 0 -0.3487 2.24813 -1.0874 0.28007 0.21456 -0.21782
GLY_274 -1.54304 0.24144 1.96096 -0.00186 0 0 0.93561 -0.96437 -0.01853 -0.13331 -1.11949 -0.37677 0 0 0 0 0 -0.09908 0 0 0 -1.47865 0 0.83697 0.06015 0.1422 -1.55779
GLY_275 -0.81199 0.01035 0.78073 -0.00011 0 0 0.0322 -0.43424 -0 -0 0.36111 -0.40264 0 0 0 0 0 0.03573 0 0 0 0.37009 0 0.83697 1.03401 0.10448 1.91669
ILE_276 -5.52177 0.57893 1.57676 -0.65588 0.43729 0.14726 0.95967 -1.43686 -0 -0 -0.8433 0.29486 0 0 0 0 0 -0.00655 0.02784 0.58688 0 -0.49613 0 0.73287 0.83088 0.34969 -2.43753
THR_277 -5.6306 0.64807 2.51459 -0.16849 0.05358 0.05938 1.51945 -1.69783 -0.01853 -0.13331 -2.78157 -0.3937 0 0 -1.47964 0 0 -0.02747 0.03251 0.23247 0 -0.19871 4.2118 -1.0874 0.46637 0.89351 -2.98553
TYR_278 -5.12275 0.89651 2.65608 -0.65369 0.06909 0.39827 1.44578 -1.77593 -0.0445 -0.21515 -1.62033 -0.2083 0 0 -0.84275 0 0 0.04652 0.24565 0 1.95969 -0.39252 0 1.2797 0.56434 1.22075 -0.09356
TYR_279 -9.75217 0.84433 2.92721 -0.63447 0.06304 0.3723 1.86163 -2.69338 -0.01257 -0.10285 -1.75234 -0.25494 0 0 0 0 0 -0.00966 0.06318 0 1.93899 -0.17606 0.00037 1.2797 0.09227 0.79272 -5.15269
THR_280 -4.40571 0.60391 3.36918 -0.15855 0.07107 0.05898 1.54219 -1.79015 -0 -0 -0.87366 -0.12103 0 0 0 0 0 -0.08399 0.00794 0.04477 0 0.04716 2.27152 -1.0874 -0.23249 0.39463 -0.34162
SER_281 -4.38859 0.56412 4.50695 -0.02993 0.03583 0.03141 1.91744 -2.00991 -0.00135 -0.00714 -0.13108 -0.07954 0 0 0 -0.65129 0 -0.04981 0.02018 0.08634 0 0.08419 0.63672 -0.77834 -0.05286 0.54118 0.24453
VAL_282 -4.45214 0.46934 2.90566 -0.38767 0.45756 0.09883 0.86372 -1.65337 -0 -0 0.07756 -0.45255 0 0 0 0 0 -0.25474 0.01554 0.67947 0 0.49009 0 1.9342 0.32433 0.63105 1.74689
ARG_283 -5.8141 0.93473 7.40463 -0.76695 0.13319 0.54355 2.74539 -2.92812 -0.00057 -0.00558 -2.37735 0.31589 0 0 0 -0.59866 0 0.36229 0.16538 2.33727 0 0.18177 0 -1.2888 0.30347 1.39884 3.04627
PRO_284 -2.48749 0.73123 2.35759 -0.06814 0 0.04223 1.51851 -1.0349 -0 -0 -0.94095 0.591 0 0 0 0 0 -0.1985 0.01895 0.18741 0 -0.87643 0 -2.4119 0.43488 1.47189 -0.66463
GLU_285 -5.01041 0.34649 6.18325 -0.22333 0.0333 0.33098 3.29389 -2.53557 -0.0319 -0.15575 -4.62773 -0.60986 0 0 0 -0.59866 0 -0.08048 0.01234 0 3.46876 -0.22051 0 -2.7348 0.37426 0.57687 -2.20886
LEU_286 -8.10676 1.0726 5.44982 -0.62425 0.28462 0.24433 2.83782 -3.16135 -0 -0 -2.5247 -0.16854 0 0 0 0 0 0.06504 0.10261 1.50793 0 -0.19586 0 0.18072 0.01209 0.54103 -2.48285
ASN_287 -3.48637 0.22264 4.29392 -0.21619 0.01821 0.31965 2.2541 -2.04136 -0.00057 -0.00558 -3.92437 -0.39441 0 0 -0.42993 -0.29938 0 -0.01799 0.00757 0 3.01224 -0.18983 0 -0.93687 -0.26275 0.50914 -1.56813
SER_288 -2.27496 0.21445 3.00886 -0.02281 0 0.05641 1.08137 -1.31363 -0.04502 -0.23878 -0.37187 -0.61201 0 0 0 0 0 0.02374 0.00026 0.43358 0 0.08561 0.60001 -0.77834 1.13734 0.24267 1.22686
MET_289 -2.65388 0.19514 3.39184 -0.30771 0.09667 0.03416 1.5845 -1.51036 -0 -0 -0.74953 -0.27411 0 0 0 0 0 0.07304 0.01222 0.97649 0 0.38305 0 0.60916 2.6084 0.29296 4.76204
GLU_290 -6.51842 0.95709 7.91415 -0.40107 0.03144 0.75949 3.35072 -3.22205 -0.02357 -0.11053 -3.96438 -0.45955 0 0 0 -0.98502 0 -0.04537 0.24519 0 3.69061 -0.30673 0 -2.7348 0.93018 0.7187 -0.17394
GLY_291 -3.96444 0.75203 4.49082 -5e-05 0 0 2.51617 -2.20578 -0.03956 -0.24901 -2.07077 -0.43456 0 0 0 0 0 -0.1708 0 0 0 0.28854 0 0.83697 -0.03378 0.75458 0.47038
ASN_292 -4.81485 0.67565 4.55555 -0.17946 0.03693 0.27445 2.50811 -2.32019 -0 -0 -1.40586 -0.38432 0 0 0 0 0 -0.0868 0.01484 0 1.53848 0.06022 0 -0.93687 0.24172 0.41217 0.18977
GLN_293 -5.25069 0.63935 5.62995 -0.32937 0.05502 0.31952 2.40529 -2.60538 -0.01534 -0.1312 -2.83181 -0.48232 0 0 0 -0.33373 0 0.13638 0.09998 0 3.11534 -0.18947 0 -0.18838 -0.3014 0.37873 0.12047
ILE_294 -7.95275 1.21805 3.00449 -0.65566 0.71388 0.15045 2.62358 -2.41831 -0 -0 -1.12076 -0.34483 0 0 0 0 0 0.00935 0.05339 1.92109 0 0.20176 0 0.73287 -0.17646 0.76649 -1.27338
LEU_295 -9.15861 1.39956 3.26627 -0.52331 0.24612 0.14779 2.8861 -2.84947 -0.01693 -0.09813 -1.89482 0.11476 0 0 0 0 0 -0.0563 0.03824 0.17968 0 -0.13915 0 0.18072 -0.1935 0.81825 -5.65274
ASP_296 -4.11548 0.33947 4.66836 -0.11244 0.0109 0.344 2.02306 -2.30375 -0 -0 -0.70506 -0.46625 0 0 0 0 0 -0.11675 0.02483 0 1.76237 -0.01747 0 -2.3716 -0.42694 0.50693 -0.95583
TYR_297 -9.44732 1.62439 2.26158 -0.7168 0.24074 0.3964 2.09888 -2.61424 -0 -0 -0.58205 -0.14293 0 0 0 0 0 -0.07093 0.16986 0 2.7299 0.09064 0.01142 1.2797 -0.31158 0.76554 -2.21679
ALA_298 -5.4628 1.04364 1.61582 -0.02431 1e-05 0 2.15688 -2.08306 -0.02206 -0.14691 -1.50705 -0.37256 0 0 0 0 0 -0.03784 0 0 0 -0.36518 0 1.8394 -0.51035 0.6958 -3.18057
THR_299 -3.8322 0.50216 3.03362 -0.139 0.0924 0.09425 1.53993 -1.88515 -0.02565 -0.19676 -1.86391 -1.02309 0 0 0 0 0 -0.05055 0.03415 0.04094 0 -0.36768 2.26262 -1.0874 -0.33823 0.37955 -2.83
LEU_300 -7.09934 0.88784 1.69426 -0.52132 0.29152 0.15116 1.51194 -1.94567 -0 -0 -0.6383 0.06401 0 0 0 0 0 0.21911 0.03406 0.52514 0 0.0259 0 0.18072 0.24877 0.63413 -3.73605
ASP_301 -4.66969 0.49124 4.91819 -0.09803 0.00082 0.26323 2.19604 -2.26015 -0.00872 -0.09863 -5.28303 -0.34218 0 0 -0.73068 -0.68741 0 -0.04954 0.02856 0 1.90949 0.05696 0 -2.3716 -0.06028 0.87731 -5.9181
LEU_302 -6.98199 1.28786 1.96412 -0.62943 0.46639 0.1157 1.56124 -1.68357 -0.01879 -0.13627 0.13347 0.41944 0 0 0 0 0 0.00194 0.02887 2.95839 0 -0.1097 0 0.18072 -0.52026 1.37942 0.41754
PRO_303 -2.62039 0.41242 1.5492 -0.08663 0.00092 0.05377 0.46291 -0.64227 -0 -0 0.17858 0.63717 0 0 0 0 0 -0.09236 0.01711 0.52958 0 -0.39245 0 -2.4119 -0.44019 1.27624 -1.56831
SER_304 -3.86822 0.23358 3.682 -0.0255 0 0.0602 1.13195 -1.78501 -0.02103 -0.19928 -0.69142 -0.50583 0 0 0 0 0 -0.00322 0.02037 0.04747 0 -0.57069 0.61211 -0.77834 -0.29811 0.45728 -2.50167
GLY_305 -3.31677 0.49034 2.86365 -0.00018 0 0 0.65999 -1.48956 -0.0038 -0.05567 -1.52718 -0.30722 0 0 0 0 0 -0.07775 0 0 0 -1.4121 0 0.83697 0.42546 0.32116 -2.59265
LYS_306 -6.71452 0.56764 6.21856 -0.46983 0.16563 0.28292 1.74214 -2.54456 -0.06164 -0.29422 -0.9472 -0.09849 0 0 0 0 0 0.00182 0.21393 1.81209 0 0.11713 0 -1.5107 0.55987 0.44967 -0.50975
ARG_307 -7.41447 0.57749 6.46122 -0.48929 0.10707 0.2356 1.81669 -2.82587 -0 -0 -1.51686 0.74553 0 0 0 -0.68741 0 0.06745 0.65937 2.12949 0 -0.11953 0 -1.2888 -0.11701 0.46446 -1.19488
ILE_308 -7.81446 0.73388 2.78511 -0.56548 0.46554 0.18314 1.57462 -2.35652 -0 -0 -0.78855 0.18515 0 0 0 0 0 -0.04774 0.01899 1.93894 0 0.1053 0 0.73287 -0.40355 0.8822 -2.37057
GLY_309 -4.84049 0.67036 4.38523 -4e-05 0 0 2.25571 -2.40321 -0.00065 -0.00129 -1.87268 -0.37831 0 0 0 0 0 -0.13781 0 0 0 0.40021 0 0.83697 -0.09044 0.99323 -0.18322
GLY_310 -5.17264 0.82854 3.76009 -0.00115 0 0 2.01138 -2.26428 -0 -0 -2.12806 -0.33744 0 0 0 0 0 -0.09856 0 0 0 -1.28033 0 0.83697 0.3745 0.60523 -2.86575
ILE_311 -8.18732 1.08682 2.05667 -0.55469 0.4181 0.16614 2.69688 -2.52136 -0 -0 -2.49951 -0.54257 0 0 0 0 0 -0.0332 0.01416 0.66649 0 0.19194 0 0.73287 0.18918 0.78036 -5.33904
GLY_312 -4.15267 0.6971 2.92161 -0.00085 0 0 1.98618 -1.88906 -0.0082 -0.06563 -2.21863 -0.29865 0 0 0 0 0 -0.07602 0 0 0 -1.46512 0 0.83697 0.2569 0.92132 -2.55475
THR_313 -7.72746 1.22587 4.41537 -0.21819 0.16715 0.09619 3.13285 -2.86113 -0.0082 -0.06563 -2.79472 -1.18699 0 0 0 0 0 0.00599 0.01278 0.7697 0 -0.03605 2.33041 -1.0874 0.25158 0.9433 -2.63458
TYR_314 -10.2795 1.76339 5.74494 -0.61261 0.02136 0.312 3.31153 -3.45939 -0.00542 -0.03343 -2.86878 -0.08914 0 0 0 -0.70992 0 -0.0248 0.1434 0 2.04632 -0.24645 0.03921 1.2797 -0.17034 0.93087 -2.90703
HIS_315 -6.41067 0.61421 4.88103 -0.45221 0.01714 0.55571 1.92541 -2.53273 -0 -0 -1.32734 -0.56228 0 0 0 0 0 0.39225 0.0028 0 1.80807 -0.41619 0 -0.45461 -0.15494 0.49582 -1.61853
MET_316 -8.26633 1.60879 3.20622 -0.38234 0.16091 0.10396 1.27758 -2.14485 -0.0099 -0.11475 -0.18387 0.23393 0 0 0 0 0 -0.09667 0.82665 1.29304 0 0.3235 0 0.60916 -0.19343 0.44507 -1.3033
GLU_317 -8.77371 0.93814 7.5087 -0.38483 0.06604 0.739 3.23493 -3.2965 -0.01522 -0.12356 -4.44456 -0.85759 0 0 -0.48451 0 0 -0.05373 0.0192 0 3.60531 -0.033 0 -2.7348 -0.17227 0.73215 -4.53081
TYR_318 -7.48833 0.86431 5.33371 -1.05558 0.12177 0.49593 2.12446 -2.8055 -0.0045 -0.02851 -0.47564 -0.2528 0 0 0 0 0 -0.06673 0.00031 0 1.9138 -0.178 0.00746 1.2797 0.18732 0.67041 0.64358
ASP_319 -3.99886 0.34409 3.26727 -0.12211 0.03895 0.3862 0.50502 -1.57992 -0.00125 -0.01366 -0.5393 -0.39479 0 0 0 0 0 -0.05182 0.12303 0 2.81779 -0.37151 0 -2.3716 -0.21994 0.39739 -1.78503
TYR_320 -6.94606 0.89245 4.61434 -0.70016 0.07983 0.45333 2.94701 -2.40866 -0 -0 -2.71432 -0.11775 0 0 0 -0.29938 0 0.8934 0.37058 0 2.07603 -0.15146 0.01509 1.2797 2.37963 1.75941 4.42301
PRO_321 -4.92555 1.24372 3.13599 -0.09273 0.00144 0.05772 1.00389 -1.40178 -0 -0 -0.10524 0.70189 0 0 0 0 0 -0.1822 0.0041 0.65322 0 -0.60202 0 -2.4119 2.6616 1.97664 1.71879
ASN_322 -3.75248 0.24298 3.13772 -0.18114 0.02357 0.27332 1.2822 -1.47941 -0.01407 -0.13246 -0.68161 -0.30755 0 0 -0.63838 0 0 -0.04205 0.1212 0 1.47914 0.14934 0 -0.93687 -0.14138 0.47302 -1.1249
ASP_323 -3.1419 0.39163 2.85828 -0.25589 0.04117 0.84098 1.16719 -1.29095 -0 -0 -0.66804 -0.07211 0 0 0 0 0 0.41698 0.04392 0 1.95689 -0.72063 0 -2.3716 0.99546 0.89386 1.08524
PRO_324 -8.22396 1.54202 3.76806 -0.19722 0.01879 0.1481 1.14288 -1.55541 -0.02213 -0.1407 0.52791 -0.11164 0 0 0 0 0 -0.07178 0.01008 0.87282 0 -0.66772 0 -2.4119 0.90786 1.64071 -2.82324
PRO_325 -3.55982 0.37256 2.19367 -0.10321 0.00317 0.06478 0.68253 -0.85914 -0 -0 0.13583 0.70724 0 0 0 0 0 -0.01511 0.01142 0.19626 0 0.41345 0 -2.4119 0.12173 1.08192 -0.96462
TYR_326 -12.0488 2.57756 5.30489 -0.73245 0.15317 0.40161 2.67381 -2.99027 -0.0006 -0.01619 -2.20512 -0.3801 0 0 -0.62367 0 0 -0.00607 0.05167 0 1.92145 0.15103 0.01313 1.2797 0.37722 0.93792 -3.16012
LYS_327 -4.73343 0.21359 6.29329 -0.3992 0.05531 0.20145 2.49294 -2.58134 -0.02145 -0.12826 -2.39619 0.13408 0 0 -0.42993 0 0 -0.05366 0.04259 1.65662 0 -0.0552 0 -1.5107 -0.11422 1.01187 -0.32182
TRP_328 -9.94907 1.51713 3.84444 -1.33216 0.18103 0.49428 2.78272 -3.08175 -0.00765 -0.09325 -2.21039 -0.3317 0 0 -0.48451 0 0 0.01012 0.14675 0 1.78395 -0.36161 0 1.6906 -0.11128 0.69066 -4.8217
LEU_329 -9.29963 1.70698 3.45959 -0.66418 0.23546 0.26941 2.08851 -2.97996 -0.01958 -0.15301 -0.88952 -0.09869 0 0 0 0 0 0.00324 0.67081 1.8947 0 -0.23507 0 0.18072 0.0994 1.06368 -2.66714
ARG_330 -6.44612 0.33812 7.12286 -0.58113 0.0738 0.31611 2.91668 -3.10621 -0.01061 -0.03254 -2.80813 0.2087 0 0 0 -0.45594 0 0.09221 0.06078 2.48797 0 -0.16408 0 -1.2888 -0.20741 0.96513 -0.51862
LYS_331 -6.50285 0.6414 6.15412 -0.30339 0.02934 0.13688 3.06531 -3.02281 -0 -0 -2.73029 -0.04557 0 0 0 0 0 -0.00533 0.07802 1.82216 0 -0.06536 0 -1.5107 -0.30082 0.52962 -2.03028
ALA_332 -6.80386 0.64308 3.14273 -0.02259 0 0 2.9352 -2.91981 -0 -0 -2.72949 -0.36302 0 0 0 0 0 -0.03874 0 0 0 -0.33934 0 1.8394 -0.39841 0.40608 -4.64879
LEU_333 -8.15492 0.9051 4.47167 -0.69942 0.49568 0.18529 2.86358 -3.21885 -0 -0 -2.22013 0.29728 0 0 0 0 0 0.36444 0.05265 2.73489 0 -0.26834 0 0.18072 -0.32782 0.58167 -1.75651
TYR_334 -4.85511 0.2802 4.98832 -0.98428 0.09312 0.40184 2.41928 -2.5432 -0.00436 -0.02945 -0.95036 -0.30956 0 0 0 0 0 -0.00624 0.00264 0 1.78331 -0.42989 0.00086 1.2797 -0.04626 0.55572 1.64629
PHE_335 -8.61936 0.89561 4.17132 -0.49611 0.26263 0.19602 2.47587 -2.92193 -0.01859 -0.13196 -2.21535 -0.05588 0 0 0 0 0 -0.02965 0.02251 0 4.5523 -0.19848 0 1.0402 -0.03918 0.43129 -0.67874
GLY_336 -4.32479 0.35188 3.83836 -4e-05 0 0 1.94126 -2.33834 -0.02206 -0.14691 -1.71306 -0.42105 0 0 0 0 0 -0.1256 0 0 0 0.40638 0 0.83697 0.0627 0.37366 -1.28064
ASN_337 -3.45555 0.15839 3.96592 -0.19701 0.04168 0.31429 1.79248 -2.03837 -0.0047 -0.08273 -1.96829 -0.45819 0 0 0 0 0 -0.06782 0.00666 0 2.00952 -0.48655 0 -0.93687 -0.26617 0.18261 -1.49072
GLN_338 -3.95711 0.18859 4.69916 -0.65521 0.08546 0.42592 2.26466 -2.21356 -0.01859 -0.13196 -2.23395 -0.20025 0 0 -0.92482 0 0 -0.03298 0.07583 0 2.79725 0.11615 0 -0.18838 -0.58917 0.23968 -0.25328
VAL_339 -2.88543 0.52565 1.53383 -0.27032 0.1545 0.05242 0.79419 -0.98467 -0 -0 -0.30935 0.15576 0 0 -0.92482 0 0 0.1097 0.00083 0.10745 0 -0.38552 0 1.9342 -0.43955 0.71691 -0.11423
TYR_340 -2.72762 0.97062 1.25761 -1.08342 0.18241 0.73231 0.39097 -0.84599 -0 -0 0.68195 -0.27469 0 0 0 0 0 0.40885 0.29392 0 2.75583 -0.38069 7e-05 1.2797 -0.05985 1.37387 4.95584
PRO_341 -3.29852 0.56147 2.24247 -0.13897 0.00132 0.10275 0.64644 -0.95384 -0 -0 -0.71935 0.17712 0 0 0 0 0 -0.00119 0.01722 0.2092 0 -1.13475 0 -2.4119 -0.17655 1.17674 -3.70033
GLY_342 -2.25607 0.05924 2.2967 -0.00018 0 0 0.84645 -1.14806 -0 -0 -1.78603 -0.16506 0 0 -0.73068 0 0 -0.08187 0 0 0 -0.56331 0 0.83697 -0.21695 0.46019 -2.44865
LYS_343 -2.11179 0.10745 2.31613 -0.5265 0.18062 0.33663 0.75745 -1.06653 -0 -0 -0.35444 -0.09695 0 0 0 0 0 0.00373 0.02303 2.29598 0 0.31561 0 -1.5107 0.41879 0.20638 1.29488
PHE_344 -8.43914 0.90584 3.90788 -0.72993 0.09519 0.41091 0.74267 -2.76327 -0 -0 -0.18121 0.03488 0 0 0 0 0 0.015 0.0433 0 2.20236 -0.01152 0 1.0402 0.40528 0.46737 -1.85418
ASP:CtermProteinFull_345 -2.53898 0.20642 4.38333 -0.12635 0.01071 0.44167 1.16103 -1.78799 -0.00388 -0.05835 -2.89293 0.0545 0 0 0 0 0 0 0.01381 0 2.58785 0 0 -2.3716 0.14326 0.58367 -0.19382
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 424 DOMAINID 573 MODEL 4 T1005
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 391.709 tmscore: 0.66024 4nuzA_202 prob: 100 ident: 5.79
ATOM      1  N   SER A   1      25.308 -12.291   6.692  1.00  3.890          N  
ATOM      2  CA  SER A   1      24.316 -11.665   5.829  1.00  3.890          C  
ATOM      3  C   SER A   1      23.577 -10.554   6.568  1.00  3.890          C  
ATOM      4  O   SER A   1      23.907  -9.384   6.410  1.00  3.890          O  
ATOM      5  CB  SER A   1      23.368 -12.699   5.272  1.00  5.450          C  
ATOM      6  OG  SER A   1      22.595 -13.300   6.272  1.00  5.450          O  
ATOM      7 1H   SER A   1      25.433 -13.253   6.412  1.00  4.670          H  
ATOM      8 2H   SER A   1      26.186 -11.798   6.619  1.00  4.670          H  
ATOM      9 3H   SER A   1      24.983 -12.262   7.649  1.00  4.670          H  
ATOM     10  HA  SER A   1      24.837 -11.211   4.988  1.00  4.670          H  
ATOM     11 1HB  SER A   1      22.729 -12.226   4.540  1.00  6.540          H  
ATOM     12 2HB  SER A   1      23.935 -13.465   4.747  1.00  6.540          H  
ATOM     13  HG  SER A   1      21.939 -13.885   5.767  1.00  6.540          H  
ATOM     14  N   ASP A   2      22.599 -10.929   7.382  1.00  3.890          N  
ATOM     15  CA  ASP A   2      21.761  -9.989   8.155  1.00  3.890          C  
ATOM     16  C   ASP A   2      22.595  -9.030   9.008  1.00  3.890          C  
ATOM     17  O   ASP A   2      23.624  -9.420   9.569  1.00  3.890          O  
ATOM     18  CB  ASP A   2      20.781 -10.757   9.053  1.00  5.450          C  
ATOM     19  CG  ASP A   2      19.762  -9.874   9.771  1.00  5.450          C  
ATOM     20  OD1 ASP A   2      18.874  -9.374   9.124  1.00  5.450          O  
ATOM     21  OD2 ASP A   2      19.866  -9.737  10.960  1.00  5.450          O  
ATOM     22  H   ASP A   2      22.425 -11.926   7.431  1.00  4.670          H  
ATOM     23  HA  ASP A   2      21.184  -9.388   7.453  1.00  4.670          H  
ATOM     24 1HB  ASP A   2      20.245 -11.466   8.476  1.00  6.540          H  
ATOM     25 2HB  ASP A   2      21.344 -11.310   9.804  1.00  6.540          H  
ATOM     26  N   TRP A   3      22.155  -7.767   9.093  1.00  3.890          N  
ATOM     27  CA  TRP A   3      22.882  -6.762   9.860  1.00  3.890          C  
ATOM     28  C   TRP A   3      21.922  -5.801  10.564  1.00  3.890          C  
ATOM     29  O   TRP A   3      20.765  -5.660  10.163  1.00  3.890          O  
ATOM     30  CB  TRP A   3      23.785  -5.949   8.914  1.00  5.450          C  
ATOM     31  CG  TRP A   3      23.025  -5.026   7.942  1.00  5.450          C  
ATOM     32  CD1 TRP A   3      22.815  -3.683   8.121  1.00  5.450          C  
ATOM     33  CD2 TRP A   3      22.359  -5.364   6.684  1.00  5.450          C  
ATOM     34  NE1 TRP A   3      22.086  -3.167   7.071  1.00  5.450          N  
ATOM     35  CE2 TRP A   3      21.791  -4.186   6.192  1.00  5.450          C  
ATOM     36  CE3 TRP A   3      22.195  -6.550   5.953  1.00  5.450          C  
ATOM     37  CZ2 TRP A   3      21.070  -4.165   5.014  1.00  5.450          C  
ATOM     38  CZ3 TRP A   3      21.472  -6.517   4.768  1.00  5.450          C  
ATOM     39  CH2 TRP A   3      20.930  -5.349   4.322  1.00  5.450          C  
ATOM     40  H   TRP A   3      21.300  -7.503   8.618  1.00  4.670          H  
ATOM     41  HA  TRP A   3      23.490  -7.265  10.610  1.00  4.670          H  
ATOM     42 1HB  TRP A   3      24.465  -5.334   9.500  1.00  6.540          H  
ATOM     43 2HB  TRP A   3      24.392  -6.637   8.322  1.00  6.540          H  
ATOM     44  HD1 TRP A   3      23.176  -3.100   8.973  1.00  6.540          H  
ATOM     45  HE1 TRP A   3      21.808  -2.166   6.982  1.00  6.540          H  
ATOM     46  HE3 TRP A   3      22.620  -7.469   6.308  1.00  6.540          H  
ATOM     47  HZ2 TRP A   3      20.618  -3.259   4.628  1.00  6.540          H  
ATOM     48  HZ3 TRP A   3      21.345  -7.448   4.204  1.00  6.540          H  
ATOM     49  HH2 TRP A   3      20.371  -5.344   3.407  1.00  6.540          H  
ATOM     50  N   THR A   4      22.423  -5.108  11.589  1.00  3.890          N  
ATOM     51  CA  THR A   4      21.636  -4.116  12.316  1.00  3.890          C  
ATOM     52  C   THR A   4      21.873  -2.725  11.741  1.00  3.890          C  
ATOM     53  O   THR A   4      23.018  -2.298  11.596  1.00  3.890          O  
ATOM     54  CB  THR A   4      21.999  -4.113  13.824  1.00  5.450          C  
ATOM     55  OG1 THR A   4      21.726  -5.403  14.390  1.00  5.450          O  
ATOM     56  CG2 THR A   4      21.158  -3.066  14.576  1.00  5.450          C  
ATOM     57  H   THR A   4      23.373  -5.278  11.884  1.00  4.670          H  
ATOM     58  HA  THR A   4      20.578  -4.355  12.208  1.00  4.670          H  
ATOM     59  HB  THR A   4      23.061  -3.882  13.945  1.00  6.540          H  
ATOM     60  HG1 THR A   4      22.100  -5.445  15.275  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      21.420  -3.080  15.632  1.00  6.540          H  
ATOM     62 2HG2 THR A   4      21.353  -2.078  14.180  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      20.105  -3.301  14.465  1.00  6.540          H  
ATOM     64  N   SER A   5      20.789  -2.019  11.425  1.00  3.890          N  
ATOM     65  CA  SER A   5      20.865  -0.661  10.895  1.00  3.890          C  
ATOM     66  C   SER A   5      21.505   0.283  11.910  1.00  3.890          C  
ATOM     67  O   SER A   5      21.185   0.227  13.104  1.00  3.890          O  
ATOM     68  CB  SER A   5      19.471  -0.140  10.570  1.00  5.450          C  
ATOM     69  OG  SER A   5      18.850  -0.906   9.578  1.00  5.450          O  
ATOM     70  H   SER A   5      19.882  -2.446  11.536  1.00  4.670          H  
ATOM     71  HA  SER A   5      21.478  -0.668   9.989  1.00  4.670          H  
ATOM     72 1HB  SER A   5      18.863  -0.143  11.471  1.00  6.540          H  
ATOM     73 2HB  SER A   5      19.548   0.895  10.233  1.00  6.540          H  
ATOM     74  HG  SER A   5      18.019  -0.460   9.375  1.00  6.540          H  
ATOM     75  N   GLU A   6      22.290   1.246  11.417  1.00  3.890          N  
ATOM     76  CA  GLU A   6      22.945   2.251  12.259  1.00  3.890          C  
ATOM     77  C   GLU A   6      21.928   3.005  13.114  1.00  3.890          C  
ATOM     78  O   GLU A   6      22.217   3.360  14.257  1.00  3.890          O  
ATOM     79  CB  GLU A   6      23.697   3.278  11.389  1.00  5.450          C  
ATOM     80  CG  GLU A   6      24.910   2.753  10.541  1.00  5.450          C  
ATOM     81  CD  GLU A   6      24.506   2.098   9.212  1.00  5.450          C  
ATOM     82  OE1 GLU A   6      23.527   1.419   9.220  1.00  5.450          O  
ATOM     83  OE2 GLU A   6      25.129   2.317   8.204  1.00  5.450          O  
ATOM     84  H   GLU A   6      22.506   1.226  10.421  1.00  4.670          H  
ATOM     85  HA  GLU A   6      23.652   1.743  12.919  1.00  4.670          H  
ATOM     86 1HB  GLU A   6      23.003   3.765  10.717  1.00  6.540          H  
ATOM     87 2HB  GLU A   6      24.085   4.057  12.046  1.00  6.540          H  
ATOM     88 1HG  GLU A   6      25.579   3.588  10.337  1.00  6.540          H  
ATOM     89 2HG  GLU A   6      25.452   2.025  11.140  1.00  6.540          H  
ATOM     90  N   GLU A   7      20.728   3.220  12.567  1.00  3.890          N  
ATOM     91  CA  GLU A   7      19.644   3.902  13.251  1.00  3.890          C  
ATOM     92  C   GLU A   7      19.208   3.180  14.509  1.00  3.890          C  
ATOM     93  O   GLU A   7      18.833   3.821  15.498  1.00  3.890          O  
ATOM     94  CB  GLU A   7      18.439   4.014  12.337  1.00  5.450          C  
ATOM     95  CG  GLU A   7      18.580   4.967  11.189  1.00  5.450          C  
ATOM     96  CD  GLU A   7      17.395   4.909  10.278  1.00  5.450          C  
ATOM     97  OE1 GLU A   7      16.597   4.017  10.439  1.00  5.450          O  
ATOM     98  OE2 GLU A   7      17.282   5.749   9.432  1.00  5.450          O  
ATOM     99  H   GLU A   7      20.572   2.922  11.612  1.00  4.670          H  
ATOM    100  HA  GLU A   7      19.989   4.901  13.530  1.00  4.670          H  
ATOM    101 1HB  GLU A   7      18.225   3.027  11.922  1.00  6.540          H  
ATOM    102 2HB  GLU A   7      17.585   4.303  12.919  1.00  6.540          H  
ATOM    103 1HG  GLU A   7      18.675   5.981  11.578  1.00  6.540          H  
ATOM    104 2HG  GLU A   7      19.486   4.732  10.641  1.00  6.540          H  
ATOM    105  N   ARG A   8      19.206   1.841  14.456  1.00  3.890          N  
ATOM    106  CA  ARG A   8      18.790   1.052  15.585  1.00  3.890          C  
ATOM    107  C   ARG A   8      19.877   1.103  16.610  1.00  3.890          C  
ATOM    108  O   ARG A   8      19.610   1.260  17.793  1.00  3.890          O  
ATOM    109  CB  ARG A   8      18.520  -0.384  15.200  1.00  5.450          C  
ATOM    110  CG  ARG A   8      17.277  -0.615  14.375  1.00  5.450          C  
ATOM    111  CD  ARG A   8      17.146  -2.042  14.013  1.00  5.450          C  
ATOM    112  NE  ARG A   8      16.995  -2.865  15.206  1.00  5.450          N  
ATOM    113  CZ  ARG A   8      17.033  -4.202  15.271  1.00  5.450          C  
ATOM    114  NH1 ARG A   8      17.209  -4.958  14.195  1.00  5.450          N  
ATOM    115  NH2 ARG A   8      16.887  -4.731  16.463  1.00  5.450          N  
ATOM    116  H   ARG A   8      19.563   1.354  13.639  1.00  4.670          H  
ATOM    117  HA  ARG A   8      17.883   1.480  16.006  1.00  4.670          H  
ATOM    118 1HB  ARG A   8      19.357  -0.758  14.629  1.00  6.540          H  
ATOM    119 2HB  ARG A   8      18.451  -0.985  16.106  1.00  6.540          H  
ATOM    120 1HG  ARG A   8      16.403  -0.330  14.960  1.00  6.540          H  
ATOM    121 2HG  ARG A   8      17.319  -0.018  13.464  1.00  6.540          H  
ATOM    122 1HD  ARG A   8      16.268  -2.178  13.384  1.00  6.540          H  
ATOM    123 2HD  ARG A   8      18.037  -2.361  13.477  1.00  6.540          H  
ATOM    124  HE  ARG A   8      16.855  -2.389  16.114  1.00  6.540          H  
ATOM    125 1HH1 ARG A   8      17.319  -4.537  13.286  1.00  6.540          H  
ATOM    126 2HH1 ARG A   8      17.233  -5.965  14.284  1.00  6.540          H  
ATOM    127 1HH2 ARG A   8      16.767  -4.077  17.260  1.00  6.540          H  
ATOM    128 2HH2 ARG A   8      16.905  -5.727  16.600  1.00  6.540          H  
ATOM    129  N   GLU A   9      21.133   1.025  16.176  1.00  3.890          N  
ATOM    130  CA  GLU A   9      22.185   1.050  17.177  1.00  3.890          C  
ATOM    131  C   GLU A   9      22.146   2.372  17.948  1.00  3.890          C  
ATOM    132  O   GLU A   9      22.223   2.382  19.180  1.00  3.890          O  
ATOM    133  CB  GLU A   9      23.562   0.866  16.532  1.00  5.450          C  
ATOM    134  CG  GLU A   9      23.822  -0.531  15.962  1.00  5.450          C  
ATOM    135  CD  GLU A   9      25.192  -0.667  15.345  1.00  5.450          C  
ATOM    136  OE1 GLU A   9      25.870   0.330  15.237  1.00  5.450          O  
ATOM    137  OE2 GLU A   9      25.562  -1.765  14.995  1.00  5.450          O  
ATOM    138  H   GLU A   9      21.329   0.889  15.178  1.00  4.670          H  
ATOM    139  HA  GLU A   9      22.014   0.235  17.878  1.00  4.670          H  
ATOM    140 1HB  GLU A   9      23.671   1.581  15.716  1.00  6.540          H  
ATOM    141 2HB  GLU A   9      24.336   1.086  17.265  1.00  6.540          H  
ATOM    142 1HG  GLU A   9      23.705  -1.271  16.751  1.00  6.540          H  
ATOM    143 2HG  GLU A   9      23.073  -0.730  15.199  1.00  6.540          H  
ATOM    144  N   VAL A  10      21.914   3.482  17.236  1.00  3.890          N  
ATOM    145  CA  VAL A  10      21.847   4.783  17.884  1.00  3.890          C  
ATOM    146  C   VAL A  10      20.658   4.921  18.826  1.00  3.890          C  
ATOM    147  O   VAL A  10      20.807   5.454  19.919  1.00  3.890          O  
ATOM    148  CB  VAL A  10      21.809   5.927  16.845  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      21.537   7.288  17.533  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      23.144   5.991  16.125  1.00  5.450          C  
ATOM    151  H   VAL A  10      21.857   3.409  16.214  1.00  4.670          H  
ATOM    152  HA  VAL A  10      22.756   4.901  18.472  1.00  4.670          H  
ATOM    153  HB  VAL A  10      21.007   5.731  16.127  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      21.520   8.069  16.785  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      20.579   7.280  18.049  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      22.326   7.499  18.249  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      23.125   6.784  15.381  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10      23.934   6.189  16.847  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10      23.343   5.045  15.633  1.00  6.540          H  
ATOM    160  N   PHE A  11      19.462   4.527  18.397  1.00  3.890          N  
ATOM    161  CA  PHE A  11      18.316   4.664  19.280  1.00  3.890          C  
ATOM    162  C   PHE A  11      18.301   3.638  20.424  1.00  3.890          C  
ATOM    163  O   PHE A  11      18.015   3.980  21.567  1.00  3.890          O  
ATOM    164  CB  PHE A  11      17.012   4.601  18.502  1.00  5.450          C  
ATOM    165  CG  PHE A  11      15.837   4.866  19.380  1.00  5.450          C  
ATOM    166  CD1 PHE A  11      15.580   6.159  19.820  1.00  5.450          C  
ATOM    167  CD2 PHE A  11      14.995   3.848  19.783  1.00  5.450          C  
ATOM    168  CE1 PHE A  11      14.519   6.426  20.639  1.00  5.450          C  
ATOM    169  CE2 PHE A  11      13.925   4.118  20.610  1.00  5.450          C  
ATOM    170  CZ  PHE A  11      13.691   5.412  21.038  1.00  5.450          C  
ATOM    171  H   PHE A  11      19.346   4.126  17.462  1.00  4.670          H  
ATOM    172  HA  PHE A  11      18.374   5.650  19.737  1.00  4.670          H  
ATOM    173 1HB  PHE A  11      17.029   5.331  17.696  1.00  6.540          H  
ATOM    174 2HB  PHE A  11      16.904   3.613  18.052  1.00  6.540          H  
ATOM    175  HD1 PHE A  11      16.241   6.964  19.515  1.00  6.540          H  
ATOM    176  HD2 PHE A  11      15.188   2.826  19.449  1.00  6.540          H  
ATOM    177  HE1 PHE A  11      14.337   7.439  20.980  1.00  6.540          H  
ATOM    178  HE2 PHE A  11      13.266   3.311  20.932  1.00  6.540          H  
ATOM    179  HZ  PHE A  11      12.849   5.623  21.695  1.00  6.540          H  
ATOM    180  N   GLU A  12      18.534   2.361  20.119  1.00  3.890          N  
ATOM    181  CA  GLU A  12      18.475   1.319  21.137  1.00  3.890          C  
ATOM    182  C   GLU A  12      19.554   1.483  22.217  1.00  3.890          C  
ATOM    183  O   GLU A  12      19.300   1.221  23.396  1.00  3.890          O  
ATOM    184  CB  GLU A  12      18.596  -0.062  20.483  1.00  5.450          C  
ATOM    185  CG  GLU A  12      17.388  -0.448  19.602  1.00  5.450          C  
ATOM    186  CD  GLU A  12      17.568  -1.765  18.867  1.00  5.450          C  
ATOM    187  OE1 GLU A  12      18.587  -2.388  19.040  1.00  5.450          O  
ATOM    188  OE2 GLU A  12      16.687  -2.131  18.109  1.00  5.450          O  
ATOM    189  H   GLU A  12      18.776   2.092  19.168  1.00  4.670          H  
ATOM    190  HA  GLU A  12      17.502   1.381  21.623  1.00  4.670          H  
ATOM    191 1HB  GLU A  12      19.499  -0.102  19.876  1.00  6.540          H  
ATOM    192 2HB  GLU A  12      18.696  -0.819  21.260  1.00  6.540          H  
ATOM    193 1HG  GLU A  12      16.501  -0.509  20.230  1.00  6.540          H  
ATOM    194 2HG  GLU A  12      17.227   0.347  18.871  1.00  6.540          H  
ATOM    195  N   ASN A  13      20.763   1.907  21.834  1.00  3.890          N  
ATOM    196  CA  ASN A  13      21.845   2.096  22.784  1.00  3.890          C  
ATOM    197  C   ASN A  13      21.677   3.445  23.465  1.00  3.890          C  
ATOM    198  O   ASN A  13      21.774   4.492  22.816  1.00  3.890          O  
ATOM    199  CB  ASN A  13      23.212   1.997  22.125  1.00  5.450          C  
ATOM    200  CG  ASN A  13      24.382   1.987  23.142  1.00  5.450          C  
ATOM    201  OD1 ASN A  13      24.355   2.598  24.237  1.00  5.450          O  
ATOM    202  ND2 ASN A  13      25.429   1.273  22.777  1.00  5.450          N  
ATOM    203  H   ASN A  13      20.977   2.086  20.850  1.00  4.670          H  
ATOM    204  HA  ASN A  13      21.774   1.327  23.554  1.00  4.670          H  
ATOM    205 1HB  ASN A  13      23.255   1.092  21.516  1.00  6.540          H  
ATOM    206 2HB  ASN A  13      23.345   2.845  21.451  1.00  6.540          H  
ATOM    207 1HD2 ASN A  13      26.232   1.213  23.377  1.00  6.540          H  
ATOM    208 2HD2 ASN A  13      25.426   0.791  21.899  1.00  6.540          H  
ATOM    209  N   GLN A  14      21.502   3.433  24.782  1.00  3.890          N  
ATOM    210  CA  GLN A  14      21.253   4.661  25.530  1.00  3.890          C  
ATOM    211  C   GLN A  14      22.323   5.719  25.226  1.00  3.890          C  
ATOM    212  O   GLN A  14      22.029   6.917  25.256  1.00  3.890          O  
ATOM    213  CB  GLN A  14      21.207   4.351  27.026  1.00  5.450          C  
ATOM    214  CG  GLN A  14      20.778   5.499  27.915  1.00  5.450          C  
ATOM    215  CD  GLN A  14      19.344   5.928  27.664  1.00  5.450          C  
ATOM    216  OE1 GLN A  14      18.484   5.092  27.362  1.00  5.450          O  
ATOM    217  NE2 GLN A  14      19.072   7.215  27.816  1.00  5.450          N  
ATOM    218  H   GLN A  14      21.466   2.538  25.253  1.00  4.670          H  
ATOM    219  HA  GLN A  14      20.284   5.056  25.221  1.00  4.670          H  
ATOM    220 1HB  GLN A  14      20.524   3.521  27.200  1.00  6.540          H  
ATOM    221 2HB  GLN A  14      22.195   4.036  27.357  1.00  6.540          H  
ATOM    222 1HG  GLN A  14      20.871   5.203  28.956  1.00  6.540          H  
ATOM    223 2HG  GLN A  14      21.418   6.345  27.713  1.00  6.540          H  
ATOM    224 1HE2 GLN A  14      18.142   7.554  27.675  1.00  6.540          H  
ATOM    225 2HE2 GLN A  14      19.818   7.863  28.091  1.00  6.540          H  
ATOM    226  N   GLU A  15      23.565   5.295  24.963  1.00  3.890          N  
ATOM    227  CA  GLU A  15      24.624   6.237  24.632  1.00  3.890          C  
ATOM    228  C   GLU A  15      24.267   7.086  23.414  1.00  3.890          C  
ATOM    229  O   GLU A  15      24.601   8.274  23.366  1.00  3.890          O  
ATOM    230  CB  GLU A  15      25.925   5.500  24.336  1.00  5.450          C  
ATOM    231  CG  GLU A  15      27.091   6.404  23.964  1.00  5.450          C  
ATOM    232  CD  GLU A  15      28.360   5.648  23.743  1.00  5.450          C  
ATOM    233  OE1 GLU A  15      28.461   4.541  24.213  1.00  5.450          O  
ATOM    234  OE2 GLU A  15      29.228   6.168  23.067  1.00  5.450          O  
ATOM    235  H   GLU A  15      23.786   4.298  24.969  1.00  4.670          H  
ATOM    236  HA  GLU A  15      24.774   6.898  25.484  1.00  4.670          H  
ATOM    237 1HB  GLU A  15      26.210   4.903  25.202  1.00  6.540          H  
ATOM    238 2HB  GLU A  15      25.767   4.812  23.506  1.00  6.540          H  
ATOM    239 1HG  GLU A  15      26.852   6.938  23.047  1.00  6.540          H  
ATOM    240 2HG  GLU A  15      27.237   7.141  24.752  1.00  6.540          H  
ATOM    241  N   GLY A  16      23.643   6.477  22.400  1.00  3.890          N  
ATOM    242  CA  GLY A  16      23.275   7.190  21.191  1.00  3.890          C  
ATOM    243  C   GLY A  16      22.226   8.223  21.542  1.00  3.890          C  
ATOM    244  O   GLY A  16      22.295   9.381  21.123  1.00  3.890          O  
ATOM    245  H   GLY A  16      23.338   5.508  22.491  1.00  4.670          H  
ATOM    246 1HA  GLY A  16      24.151   7.665  20.756  1.00  4.670          H  
ATOM    247 2HA  GLY A  16      22.885   6.487  20.464  1.00  4.670          H  
ATOM    248  N   MET A  17      21.283   7.828  22.392  1.00  3.890          N  
ATOM    249  CA  MET A  17      20.234   8.761  22.778  1.00  3.890          C  
ATOM    250  C   MET A  17      20.837   9.972  23.488  1.00  3.890          C  
ATOM    251  O   MET A  17      20.324  11.084  23.355  1.00  3.890          O  
ATOM    252  CB  MET A  17      19.173   8.092  23.642  1.00  5.450          C  
ATOM    253  CG  MET A  17      18.321   7.070  22.875  1.00  5.450          C  
ATOM    254  SD  MET A  17      17.075   6.253  23.888  1.00  5.450          S  
ATOM    255  CE  MET A  17      15.840   7.539  24.064  1.00  5.450          C  
ATOM    256  H   MET A  17      21.294   6.841  22.688  1.00  4.670          H  
ATOM    257  HA  MET A  17      19.754   9.117  21.873  1.00  4.670          H  
ATOM    258 1HB  MET A  17      19.656   7.573  24.469  1.00  6.540          H  
ATOM    259 2HB  MET A  17      18.527   8.852  24.066  1.00  6.540          H  
ATOM    260 1HG  MET A  17      17.823   7.548  22.039  1.00  6.540          H  
ATOM    261 2HG  MET A  17      18.983   6.295  22.464  1.00  6.540          H  
ATOM    262 1HE  MET A  17      15.012   7.161  24.662  1.00  6.540          H  
ATOM    263 2HE  MET A  17      16.270   8.407  24.554  1.00  6.540          H  
ATOM    264 3HE  MET A  17      15.475   7.820  23.083  1.00  6.540          H  
ATOM    265  N   HIS A  18      21.926   9.755  24.240  1.00  3.890          N  
ATOM    266  CA  HIS A  18      22.610  10.855  24.914  1.00  3.890          C  
ATOM    267  C   HIS A  18      23.348  11.741  23.895  1.00  3.890          C  
ATOM    268  O   HIS A  18      23.287  12.971  23.957  1.00  3.890          O  
ATOM    269  CB  HIS A  18      23.566  10.332  25.975  1.00  5.450          C  
ATOM    270  CG  HIS A  18      22.835   9.735  27.110  1.00  5.450          C  
ATOM    271  ND1 HIS A  18      23.462   9.072  28.140  1.00  5.450          N  
ATOM    272  CD2 HIS A  18      21.507   9.681  27.370  1.00  5.450          C  
ATOM    273  CE1 HIS A  18      22.551   8.643  28.993  1.00  5.450          C  
ATOM    274  NE2 HIS A  18      21.351   8.995  28.538  1.00  5.450          N  
ATOM    275  H   HIS A  18      22.238   8.785  24.369  1.00  4.670          H  
ATOM    276  HA  HIS A  18      21.883  11.463  25.428  1.00  4.670          H  
ATOM    277 1HB  HIS A  18      24.218   9.575  25.544  1.00  6.540          H  
ATOM    278 2HB  HIS A  18      24.190  11.142  26.343  1.00  6.540          H  
ATOM    279  HD1 HIS A  18      24.411   8.754  28.136  1.00  6.540          H  
ATOM    280  HD2 HIS A  18      20.626  10.051  26.844  1.00  6.540          H  
ATOM    281  HE1 HIS A  18      22.844   8.090  29.885  1.00  6.540          H  
ATOM    282  N   ARG A  19      24.001  11.127  22.908  1.00  3.890          N  
ATOM    283  CA  ARG A  19      24.701  11.879  21.861  1.00  3.890          C  
ATOM    284  C   ARG A  19      23.743  12.777  21.062  1.00  3.890          C  
ATOM    285  O   ARG A  19      24.111  13.867  20.619  1.00  3.890          O  
ATOM    286  CB  ARG A  19      25.459  10.933  20.942  1.00  5.450          C  
ATOM    287  CG  ARG A  19      26.705  10.315  21.592  1.00  5.450          C  
ATOM    288  CD  ARG A  19      27.422   9.359  20.702  1.00  5.450          C  
ATOM    289  NE  ARG A  19      28.592   8.765  21.377  1.00  5.450          N  
ATOM    290  CZ  ARG A  19      29.819   9.312  21.460  1.00  5.450          C  
ATOM    291  NH1 ARG A  19      30.105  10.483  20.911  1.00  5.450          N  
ATOM    292  NH2 ARG A  19      30.733   8.632  22.116  1.00  5.450          N  
ATOM    293  H   ARG A  19      24.063  10.103  22.923  1.00  4.670          H  
ATOM    294  HA  ARG A  19      25.437  12.518  22.346  1.00  4.670          H  
ATOM    295 1HB  ARG A  19      24.801  10.123  20.639  1.00  6.540          H  
ATOM    296 2HB  ARG A  19      25.766  11.463  20.043  1.00  6.540          H  
ATOM    297 1HG  ARG A  19      27.393  11.113  21.861  1.00  6.540          H  
ATOM    298 2HG  ARG A  19      26.418   9.781  22.494  1.00  6.540          H  
ATOM    299 1HD  ARG A  19      26.741   8.547  20.442  1.00  6.540          H  
ATOM    300 2HD  ARG A  19      27.752   9.856  19.794  1.00  6.540          H  
ATOM    301  HE  ARG A  19      28.490   7.848  21.847  1.00  6.540          H  
ATOM    302 1HH1 ARG A  19      29.398  10.997  20.409  1.00  6.540          H  
ATOM    303 2HH1 ARG A  19      31.037  10.866  20.992  1.00  6.540          H  
ATOM    304 1HH2 ARG A  19      30.456   7.724  22.528  1.00  6.540          H  
ATOM    305 2HH2 ARG A  19      31.672   8.984  22.215  1.00  6.540          H  
ATOM    306  N   LEU A  20      22.495  12.340  20.932  1.00  3.890          N  
ATOM    307  CA  LEU A  20      21.449  13.055  20.215  1.00  3.890          C  
ATOM    308  C   LEU A  20      20.688  14.091  21.057  1.00  3.890          C  
ATOM    309  O   LEU A  20      19.792  14.766  20.537  1.00  3.890          O  
ATOM    310  CB  LEU A  20      20.451  12.045  19.621  1.00  5.450          C  
ATOM    311  CG  LEU A  20      20.764  11.495  18.199  1.00  5.450          C  
ATOM    312  CD1 LEU A  20      22.164  10.883  18.139  1.00  5.450          C  
ATOM    313  CD2 LEU A  20      19.715  10.451  17.839  1.00  5.450          C  
ATOM    314  H   LEU A  20      22.294  11.390  21.266  1.00  4.670          H  
ATOM    315  HA  LEU A  20      21.920  13.588  19.394  1.00  4.670          H  
ATOM    316 1HB  LEU A  20      20.403  11.191  20.300  1.00  6.540          H  
ATOM    317 2HB  LEU A  20      19.466  12.506  19.586  1.00  6.540          H  
ATOM    318  HG  LEU A  20      20.721  12.296  17.497  1.00  6.540          H  
ATOM    319 1HD1 LEU A  20      22.354  10.514  17.154  1.00  6.540          H  
ATOM    320 2HD1 LEU A  20      22.915  11.628  18.379  1.00  6.540          H  
ATOM    321 3HD1 LEU A  20      22.234  10.065  18.837  1.00  6.540          H  
ATOM    322 1HD2 LEU A  20      19.906  10.071  16.836  1.00  6.540          H  
ATOM    323 2HD2 LEU A  20      19.766   9.630  18.553  1.00  6.540          H  
ATOM    324 3HD2 LEU A  20      18.729  10.895  17.871  1.00  6.540          H  
ATOM    325  N   ILE A  21      21.060  14.312  22.323  1.00  3.890          N  
ATOM    326  CA  ILE A  21      20.290  15.263  23.127  1.00  3.890          C  
ATOM    327  C   ILE A  21      20.178  16.641  22.470  1.00  3.890          C  
ATOM    328  O   ILE A  21      19.076  17.204  22.514  1.00  3.890          O  
ATOM    329  CB  ILE A  21      20.858  15.368  24.589  1.00  5.450          C  
ATOM    330  CG1 ILE A  21      20.624  14.034  25.351  1.00  5.450          C  
ATOM    331  CG2 ILE A  21      20.359  16.648  25.346  1.00  5.450          C  
ATOM    332  CD1 ILE A  21      19.221  13.606  25.692  1.00  5.450          C  
ATOM    333  H   ILE A  21      21.837  13.784  22.741  1.00  4.670          H  
ATOM    334  HA  ILE A  21      19.279  14.878  23.202  1.00  4.670          H  
ATOM    335  HB  ILE A  21      21.920  15.424  24.545  1.00  6.540          H  
ATOM    336 1HG1 ILE A  21      20.992  13.281  24.712  1.00  6.540          H  
ATOM    337 2HG1 ILE A  21      21.217  14.052  26.265  1.00  6.540          H  
ATOM    338 1HG2 ILE A  21      20.817  16.683  26.332  1.00  6.540          H  
ATOM    339 2HG2 ILE A  21      20.643  17.544  24.799  1.00  6.540          H  
ATOM    340 3HG2 ILE A  21      19.311  16.649  25.456  1.00  6.540          H  
ATOM    341 1HD1 ILE A  21      19.261  12.632  26.179  1.00  6.540          H  
ATOM    342 2HD1 ILE A  21      18.787  14.320  26.372  1.00  6.540          H  
ATOM    343 3HD1 ILE A  21      18.614  13.519  24.797  1.00  6.540          H  
ATOM    344  N   PRO A  22      21.246  17.267  21.909  1.00  3.890          N  
ATOM    345  CA  PRO A  22      21.177  18.532  21.195  1.00  3.890          C  
ATOM    346  C   PRO A  22      20.304  18.535  19.933  1.00  3.890          C  
ATOM    347  O   PRO A  22      19.899  19.602  19.482  1.00  3.890          O  
ATOM    348  CB  PRO A  22      22.640  18.789  20.811  1.00  5.830          C  
ATOM    349  CG  PRO A  22      23.452  17.977  21.778  1.00  5.830          C  
ATOM    350  CD  PRO A  22      22.637  16.737  22.006  1.00  5.830          C  
ATOM    351  HA  PRO A  22      20.822  19.307  21.897  1.00  4.670          H  
ATOM    352 1HB  PRO A  22      22.804  18.483  19.766  1.00  7.000          H  
ATOM    353 2HB  PRO A  22      22.857  19.865  20.866  1.00  7.000          H  
ATOM    354 1HG  PRO A  22      24.445  17.757  21.353  1.00  7.000          H  
ATOM    355 2HG  PRO A  22      23.621  18.547  22.705  1.00  7.000          H  
ATOM    356 1HD  PRO A  22      22.846  16.019  21.201  1.00  7.000          H  
ATOM    357 2HD  PRO A  22      22.891  16.353  22.963  1.00  7.000          H  
ATOM    358  N   LEU A  23      20.067  17.360  19.321  1.00  3.890          N  
ATOM    359  CA  LEU A  23      19.249  17.302  18.111  1.00  3.890          C  
ATOM    360  C   LEU A  23      17.787  17.363  18.518  1.00  3.890          C  
ATOM    361  O   LEU A  23      16.958  18.026  17.892  1.00  3.890          O  
ATOM    362  CB  LEU A  23      19.528  16.027  17.300  1.00  5.450          C  
ATOM    363  CG  LEU A  23      20.737  16.058  16.316  1.00  5.450          C  
ATOM    364  CD1 LEU A  23      22.055  16.169  17.106  1.00  5.450          C  
ATOM    365  CD2 LEU A  23      20.718  14.791  15.445  1.00  5.450          C  
ATOM    366  H   LEU A  23      20.388  16.477  19.708  1.00  4.670          H  
ATOM    367  HA  LEU A  23      19.470  18.170  17.491  1.00  4.670          H  
ATOM    368 1HB  LEU A  23      19.666  15.191  17.988  1.00  6.540          H  
ATOM    369 2HB  LEU A  23      18.651  15.840  16.698  1.00  6.540          H  
ATOM    370  HG  LEU A  23      20.657  16.933  15.671  1.00  6.540          H  
ATOM    371 1HD1 LEU A  23      22.890  16.194  16.407  1.00  6.540          H  
ATOM    372 2HD1 LEU A  23      22.072  17.077  17.693  1.00  6.540          H  
ATOM    373 3HD1 LEU A  23      22.163  15.312  17.764  1.00  6.540          H  
ATOM    374 1HD2 LEU A  23      21.555  14.818  14.747  1.00  6.540          H  
ATOM    375 2HD2 LEU A  23      20.803  13.924  16.063  1.00  6.540          H  
ATOM    376 3HD2 LEU A  23      19.787  14.746  14.885  1.00  6.540          H  
ATOM    377  N   ILE A  24      17.507  16.626  19.592  1.00  3.890          N  
ATOM    378  CA  ILE A  24      16.200  16.481  20.218  1.00  3.890          C  
ATOM    379  C   ILE A  24      15.800  17.750  20.957  1.00  3.890          C  
ATOM    380  O   ILE A  24      14.630  18.119  20.969  1.00  3.890          O  
ATOM    381  CB  ILE A  24      16.181  15.294  21.223  1.00  5.450          C  
ATOM    382  CG1 ILE A  24      16.477  13.936  20.527  1.00  5.450          C  
ATOM    383  CG2 ILE A  24      14.807  15.212  21.941  1.00  5.450          C  
ATOM    384  CD1 ILE A  24      15.496  13.493  19.477  1.00  5.450          C  
ATOM    385  H   ILE A  24      18.289  16.099  19.991  1.00  4.670          H  
ATOM    386  HA  ILE A  24      15.460  16.314  19.442  1.00  4.670          H  
ATOM    387  HB  ILE A  24      16.966  15.449  21.962  1.00  6.540          H  
ATOM    388 1HG1 ILE A  24      17.446  14.005  20.049  1.00  6.540          H  
ATOM    389 2HG1 ILE A  24      16.528  13.174  21.290  1.00  6.540          H  
ATOM    390 1HG2 ILE A  24      14.819  14.386  22.646  1.00  6.540          H  
ATOM    391 2HG2 ILE A  24      14.595  16.127  22.479  1.00  6.540          H  
ATOM    392 3HG2 ILE A  24      14.024  15.050  21.226  1.00  6.540          H  
ATOM    393 1HD1 ILE A  24      15.830  12.561  19.088  1.00  6.540          H  
ATOM    394 2HD1 ILE A  24      14.510  13.354  19.902  1.00  6.540          H  
ATOM    395 3HD1 ILE A  24      15.450  14.208  18.679  1.00  6.540          H  
ATOM    396  N   GLU A  25      16.772  18.373  21.632  1.00  3.890          N  
ATOM    397  CA  GLU A  25      16.554  19.492  22.534  1.00  3.890          C  
ATOM    398  C   GLU A  25      15.793  18.885  23.702  1.00  3.890          C  
ATOM    399  O   GLU A  25      14.806  19.406  24.222  1.00  3.890          O  
ATOM    400  CB  GLU A  25      15.778  20.654  21.881  1.00  5.450          C  
ATOM    401  CG  GLU A  25      16.459  21.276  20.648  1.00  5.450          C  
ATOM    402  CD  GLU A  25      15.689  22.465  20.089  1.00  5.450          C  
ATOM    403  OE1 GLU A  25      14.543  22.616  20.443  1.00  5.450          O  
ATOM    404  OE2 GLU A  25      16.247  23.219  19.325  1.00  5.450          O  
ATOM    405  H   GLU A  25      17.716  18.002  21.577  1.00  4.670          H  
ATOM    406  HA  GLU A  25      17.515  19.865  22.880  1.00  4.670          H  
ATOM    407 1HB  GLU A  25      14.769  20.367  21.623  1.00  6.540          H  
ATOM    408 2HB  GLU A  25      15.691  21.454  22.614  1.00  6.540          H  
ATOM    409 1HG  GLU A  25      17.464  21.593  20.923  1.00  6.540          H  
ATOM    410 2HG  GLU A  25      16.554  20.509  19.874  1.00  6.540          H  
ATOM    411  N   ALA A  26      16.289  17.715  24.105  1.00  3.890          N  
ATOM    412  CA  ALA A  26      15.737  16.933  25.206  1.00  3.890          C  
ATOM    413  C   ALA A  26      15.859  17.654  26.542  1.00  3.890          C  
ATOM    414  O   ALA A  26      15.156  17.337  27.497  1.00  3.890          O  
ATOM    415  CB  ALA A  26      16.415  15.597  25.280  1.00  5.450          C  
ATOM    416  H   ALA A  26      17.122  17.392  23.602  1.00  4.670          H  
ATOM    417  HA  ALA A  26      14.677  16.784  25.007  1.00  4.670          H  
ATOM    418 1HB  ALA A  26      15.988  15.008  26.085  1.00  6.540          H  
ATOM    419 2HB  ALA A  26      16.306  15.068  24.351  1.00  6.540          H  
ATOM    420 3HB  ALA A  26      17.416  15.764  25.470  1.00  6.540          H  
ATOM    421  N   GLN A  27      16.782  18.599  26.622  1.00  3.890          N  
ATOM    422  CA  GLN A  27      17.024  19.370  27.825  1.00  3.890          C  
ATOM    423  C   GLN A  27      15.988  20.484  28.039  1.00  3.890          C  
ATOM    424  O   GLN A  27      16.011  21.151  29.076  1.00  3.890          O  
ATOM    425  CB  GLN A  27      18.446  19.956  27.804  1.00  5.450          C  
ATOM    426  CG  GLN A  27      18.687  21.071  26.776  1.00  5.450          C  
ATOM    427  CD  GLN A  27      19.075  20.553  25.403  1.00  5.450          C  
ATOM    428  OE1 GLN A  27      18.676  19.456  24.994  1.00  5.450          O  
ATOM    429  NE2 GLN A  27      19.853  21.343  24.682  1.00  5.450          N  
ATOM    430  H   GLN A  27      17.336  18.799  25.794  1.00  4.670          H  
ATOM    431  HA  GLN A  27      16.953  18.693  28.675  1.00  4.670          H  
ATOM    432 1HB  GLN A  27      18.680  20.362  28.789  1.00  6.540          H  
ATOM    433 2HB  GLN A  27      19.160  19.158  27.604  1.00  6.540          H  
ATOM    434 1HG  GLN A  27      17.792  21.678  26.666  1.00  6.540          H  
ATOM    435 2HG  GLN A  27      19.503  21.693  27.140  1.00  6.540          H  
ATOM    436 1HE2 GLN A  27      20.147  21.065  23.766  1.00  6.540          H  
ATOM    437 2HE2 GLN A  27      20.154  22.226  25.051  1.00  6.540          H  
ATOM    438  N   THR A  28      15.117  20.731  27.051  1.00  3.890          N  
ATOM    439  CA  THR A  28      14.112  21.781  27.155  1.00  3.890          C  
ATOM    440  C   THR A  28      13.166  21.542  28.331  1.00  3.890          C  
ATOM    441  O   THR A  28      12.596  20.452  28.491  1.00  3.890          O  
ATOM    442  CB  THR A  28      13.320  21.885  25.836  1.00  5.450          C  
ATOM    443  OG1 THR A  28      14.223  22.212  24.767  1.00  5.450          O  
ATOM    444  CG2 THR A  28      12.230  22.943  25.922  1.00  5.450          C  
ATOM    445  H   THR A  28      15.126  20.168  26.195  1.00  4.670          H  
ATOM    446  HA  THR A  28      14.623  22.729  27.320  1.00  4.670          H  
ATOM    447  HB  THR A  28      12.871  20.914  25.623  1.00  6.540          H  
ATOM    448  HG1 THR A  28      13.896  21.804  23.946  1.00  6.540          H  
ATOM    449 1HG2 THR A  28      11.698  22.979  24.973  1.00  6.540          H  
ATOM    450 2HG2 THR A  28      11.524  22.699  26.717  1.00  6.540          H  
ATOM    451 3HG2 THR A  28      12.681  23.912  26.124  1.00  6.540          H  
ATOM    452  N   GLU A  29      12.997  22.580  29.153  1.00  3.890          N  
ATOM    453  CA  GLU A  29      12.179  22.491  30.349  1.00  3.890          C  
ATOM    454  C   GLU A  29      10.754  22.046  30.065  1.00  3.890          C  
ATOM    455  O   GLU A  29      10.033  22.673  29.289  1.00  3.890          O  
ATOM    456  CB  GLU A  29      12.182  23.850  31.056  1.00  5.450          C  
ATOM    457  CG  GLU A  29      11.440  23.890  32.371  1.00  5.450          C  
ATOM    458  CD  GLU A  29      11.572  25.202  33.078  1.00  5.450          C  
ATOM    459  OE1 GLU A  29      12.189  26.089  32.540  1.00  5.450          O  
ATOM    460  OE2 GLU A  29      11.068  25.316  34.168  1.00  5.450          O  
ATOM    461  H   GLU A  29      13.487  23.440  28.949  1.00  4.670          H  
ATOM    462  HA  GLU A  29      12.635  21.758  31.014  1.00  4.670          H  
ATOM    463 1HB  GLU A  29      13.211  24.156  31.244  1.00  6.540          H  
ATOM    464 2HB  GLU A  29      11.733  24.597  30.401  1.00  6.540          H  
ATOM    465 1HG  GLU A  29      10.387  23.735  32.167  1.00  6.540          H  
ATOM    466 2HG  GLU A  29      11.787  23.085  33.015  1.00  6.540          H  
ATOM    467  N   GLU A  30      10.355  20.986  30.773  1.00  3.890          N  
ATOM    468  CA  GLU A  30       9.039  20.339  30.719  1.00  3.890          C  
ATOM    469  C   GLU A  30       8.610  19.891  29.322  1.00  3.890          C  
ATOM    470  O   GLU A  30       7.419  19.701  29.066  1.00  3.890          O  
ATOM    471  CB  GLU A  30       7.943  21.239  31.320  1.00  5.450          C  
ATOM    472  CG  GLU A  30       8.117  21.572  32.809  1.00  5.450          C  
ATOM    473  CD  GLU A  30       6.956  22.376  33.401  1.00  5.450          C  
ATOM    474  OE1 GLU A  30       5.953  22.528  32.743  1.00  5.450          O  
ATOM    475  OE2 GLU A  30       7.092  22.846  34.507  1.00  5.450          O  
ATOM    476  H   GLU A  30      11.047  20.568  31.380  1.00  4.670          H  
ATOM    477  HA  GLU A  30       9.093  19.442  31.336  1.00  4.670          H  
ATOM    478 1HB  GLU A  30       7.897  22.179  30.768  1.00  6.540          H  
ATOM    479 2HB  GLU A  30       6.975  20.751  31.207  1.00  6.540          H  
ATOM    480 1HG  GLU A  30       8.201  20.636  33.357  1.00  6.540          H  
ATOM    481 2HG  GLU A  30       9.036  22.116  32.952  1.00  6.540          H  
ATOM    482  N   ASP A  31       9.557  19.637  28.423  1.00  3.890          N  
ATOM    483  CA  ASP A  31       9.140  19.162  27.115  1.00  3.890          C  
ATOM    484  C   ASP A  31       9.013  17.641  27.258  1.00  3.890          C  
ATOM    485  O   ASP A  31       9.999  16.928  27.447  1.00  3.890          O  
ATOM    486  CB  ASP A  31      10.098  19.586  26.012  1.00  5.450          C  
ATOM    487  CG  ASP A  31       9.523  19.295  24.640  1.00  5.450          C  
ATOM    488  OD1 ASP A  31       8.410  18.783  24.596  1.00  5.450          O  
ATOM    489  OD2 ASP A  31      10.142  19.630  23.653  1.00  5.450          O  
ATOM    490  H   ASP A  31      10.546  19.817  28.626  1.00  4.670          H  
ATOM    491  HA  ASP A  31       8.160  19.571  26.876  1.00  4.670          H  
ATOM    492 1HB  ASP A  31      10.295  20.649  26.102  1.00  6.540          H  
ATOM    493 2HB  ASP A  31      11.052  19.063  26.131  1.00  6.540          H  
ATOM    494  N   LEU A  32       7.782  17.163  27.263  1.00  3.890          N  
ATOM    495  CA  LEU A  32       7.469  15.780  27.592  1.00  3.890          C  
ATOM    496  C   LEU A  32       7.919  14.756  26.553  1.00  3.890          C  
ATOM    497  O   LEU A  32       8.066  15.059  25.360  1.00  3.890          O  
ATOM    498  CB  LEU A  32       5.961  15.655  27.823  1.00  5.450          C  
ATOM    499  CG  LEU A  32       5.356  16.506  28.977  1.00  5.450          C  
ATOM    500  CD1 LEU A  32       3.848  16.306  28.971  1.00  5.450          C  
ATOM    501  CD2 LEU A  32       5.960  16.123  30.331  1.00  5.450          C  
ATOM    502  H   LEU A  32       7.037  17.817  27.061  1.00  4.670          H  
ATOM    503  HA  LEU A  32       7.993  15.535  28.511  1.00  4.670          H  
ATOM    504 1HB  LEU A  32       5.449  15.929  26.901  1.00  6.540          H  
ATOM    505 2HB  LEU A  32       5.735  14.618  28.051  1.00  6.540          H  
ATOM    506  HG  LEU A  32       5.558  17.565  28.792  1.00  6.540          H  
ATOM    507 1HD1 LEU A  32       3.400  16.916  29.756  1.00  6.540          H  
ATOM    508 2HD1 LEU A  32       3.444  16.608  28.005  1.00  6.540          H  
ATOM    509 3HD1 LEU A  32       3.614  15.257  29.150  1.00  6.540          H  
ATOM    510 1HD2 LEU A  32       5.507  16.739  31.108  1.00  6.540          H  
ATOM    511 2HD2 LEU A  32       5.761  15.073  30.541  1.00  6.540          H  
ATOM    512 3HD2 LEU A  32       7.031  16.296  30.333  1.00  6.540          H  
ATOM    513  N   THR A  33       8.064  13.516  27.030  1.00  3.890          N  
ATOM    514  CA  THR A  33       8.527  12.387  26.242  1.00  3.890          C  
ATOM    515  C   THR A  33       7.868  12.203  24.872  1.00  3.890          C  
ATOM    516  O   THR A  33       8.596  11.936  23.918  1.00  3.890          O  
ATOM    517  CB  THR A  33       8.473  11.091  27.086  1.00  5.450          C  
ATOM    518  OG1 THR A  33       9.319  11.243  28.237  1.00  5.450          O  
ATOM    519  CG2 THR A  33       8.965   9.939  26.260  1.00  5.450          C  
ATOM    520  H   THR A  33       7.911  13.355  28.018  1.00  4.670          H  
ATOM    521  HA  THR A  33       9.572  12.559  26.037  1.00  4.670          H  
ATOM    522  HB  THR A  33       7.474  10.885  27.421  1.00  6.540          H  
ATOM    523  HG1 THR A  33       9.195  10.493  28.832  1.00  6.540          H  
ATOM    524 1HG2 THR A  33       8.945   9.032  26.860  1.00  6.540          H  
ATOM    525 2HG2 THR A  33       8.324   9.809  25.403  1.00  6.540          H  
ATOM    526 3HG2 THR A  33       9.984  10.134  25.929  1.00  6.540          H  
ATOM    527  N   PRO A  34       6.537  12.288  24.679  1.00  3.890          N  
ATOM    528  CA  PRO A  34       5.936  12.148  23.368  1.00  3.890          C  
ATOM    529  C   PRO A  34       6.592  13.062  22.316  1.00  3.890          C  
ATOM    530  O   PRO A  34       6.686  12.671  21.149  1.00  3.890          O  
ATOM    531  CB  PRO A  34       4.477  12.530  23.638  1.00  5.830          C  
ATOM    532  CG  PRO A  34       4.261  12.133  25.087  1.00  5.830          C  
ATOM    533  CD  PRO A  34       5.557  12.495  25.767  1.00  5.830          C  
ATOM    534  HA  PRO A  34       6.006  11.097  23.056  1.00  4.670          H  
ATOM    535 1HB  PRO A  34       4.330  13.605  23.456  1.00  7.000          H  
ATOM    536 2HB  PRO A  34       3.815  11.993  22.942  1.00  7.000          H  
ATOM    537 1HG  PRO A  34       3.392  12.668  25.507  1.00  7.000          H  
ATOM    538 2HG  PRO A  34       4.035  11.060  25.153  1.00  7.000          H  
ATOM    539 1HD  PRO A  34       5.499  13.537  26.029  1.00  7.000          H  
ATOM    540 2HD  PRO A  34       5.717  11.852  26.619  1.00  7.000          H  
ATOM    541  N   THR A  35       7.075  14.259  22.723  1.00  3.890          N  
ATOM    542  CA  THR A  35       7.700  15.188  21.793  1.00  3.890          C  
ATOM    543  C   THR A  35       9.024  14.612  21.393  1.00  3.890          C  
ATOM    544  O   THR A  35       9.380  14.579  20.212  1.00  3.890          O  
ATOM    545  CB  THR A  35       8.019  16.565  22.422  1.00  5.450          C  
ATOM    546  OG1 THR A  35       6.859  17.215  22.921  1.00  5.450          O  
ATOM    547  CG2 THR A  35       8.618  17.440  21.349  1.00  5.450          C  
ATOM    548  H   THR A  35       7.032  14.583  23.692  1.00  4.670          H  
ATOM    549  HA  THR A  35       7.073  15.304  20.908  1.00  4.670          H  
ATOM    550  HB  THR A  35       8.736  16.447  23.238  1.00  6.540          H  
ATOM    551  HG1 THR A  35       7.198  17.951  23.508  1.00  6.540          H  
ATOM    552 1HG2 THR A  35       8.860  18.413  21.775  1.00  6.540          H  
ATOM    553 2HG2 THR A  35       9.511  16.987  20.976  1.00  6.540          H  
ATOM    554 3HG2 THR A  35       7.907  17.565  20.536  1.00  6.540          H  
ATOM    555  N   MET A  36       9.775  14.197  22.411  1.00  3.890          N  
ATOM    556  CA  MET A  36      11.113  13.677  22.194  1.00  3.890          C  
ATOM    557  C   MET A  36      11.044  12.440  21.302  1.00  3.890          C  
ATOM    558  O   MET A  36      11.896  12.250  20.432  1.00  3.890          O  
ATOM    559  CB  MET A  36      11.773  13.379  23.533  1.00  5.450          C  
ATOM    560  CG  MET A  36      12.070  14.650  24.339  1.00  5.450          C  
ATOM    561  SD  MET A  36      13.088  14.384  25.803  1.00  5.450          S  
ATOM    562  CE  MET A  36      11.997  13.643  26.995  1.00  5.450          C  
ATOM    563  H   MET A  36       9.371  14.296  23.352  1.00  4.670          H  
ATOM    564  HA  MET A  36      11.698  14.433  21.674  1.00  4.670          H  
ATOM    565 1HB  MET A  36      11.127  12.731  24.116  1.00  6.540          H  
ATOM    566 2HB  MET A  36      12.713  12.850  23.365  1.00  6.540          H  
ATOM    567 1HG  MET A  36      12.553  15.384  23.707  1.00  6.540          H  
ATOM    568 2HG  MET A  36      11.118  15.086  24.668  1.00  6.540          H  
ATOM    569 1HE  MET A  36      12.540  13.482  27.926  1.00  6.540          H  
ATOM    570 2HE  MET A  36      11.147  14.310  27.182  1.00  6.540          H  
ATOM    571 3HE  MET A  36      11.654  12.690  26.626  1.00  6.540          H  
ATOM    572  N   ARG A  37      10.023  11.600  21.502  1.00  3.890          N  
ATOM    573  CA  ARG A  37       9.870  10.412  20.674  1.00  3.890          C  
ATOM    574  C   ARG A  37       9.636  10.786  19.212  1.00  3.890          C  
ATOM    575  O   ARG A  37      10.255  10.187  18.319  1.00  3.890          O  
ATOM    576  CB  ARG A  37       8.747   9.531  21.188  1.00  5.450          C  
ATOM    577  CG  ARG A  37       9.063   8.792  22.480  1.00  5.450          C  
ATOM    578  CD  ARG A  37       7.891   8.049  22.987  1.00  5.450          C  
ATOM    579  NE  ARG A  37       8.213   7.305  24.196  1.00  5.450          N  
ATOM    580  CZ  ARG A  37       7.315   6.738  25.031  1.00  5.450          C  
ATOM    581  NH1 ARG A  37       6.022   6.836  24.793  1.00  5.450          N  
ATOM    582  NH2 ARG A  37       7.744   6.082  26.098  1.00  5.450          N  
ATOM    583  H   ARG A  37       9.362  11.799  22.258  1.00  4.670          H  
ATOM    584  HA  ARG A  37      10.792   9.836  20.735  1.00  4.670          H  
ATOM    585 1HB  ARG A  37       7.869  10.150  21.375  1.00  6.540          H  
ATOM    586 2HB  ARG A  37       8.478   8.798  20.431  1.00  6.540          H  
ATOM    587 1HG  ARG A  37       9.867   8.080  22.301  1.00  6.540          H  
ATOM    588 2HG  ARG A  37       9.377   9.509  23.233  1.00  6.540          H  
ATOM    589 1HD  ARG A  37       7.100   8.762  23.219  1.00  6.540          H  
ATOM    590 2HD  ARG A  37       7.548   7.347  22.228  1.00  6.540          H  
ATOM    591  HE  ARG A  37       9.194   7.200  24.427  1.00  6.540          H  
ATOM    592 1HH1 ARG A  37       5.690   7.333  23.982  1.00  6.540          H  
ATOM    593 2HH1 ARG A  37       5.358   6.408  25.424  1.00  6.540          H  
ATOM    594 1HH2 ARG A  37       8.736   6.004  26.280  1.00  6.540          H  
ATOM    595 2HH2 ARG A  37       7.083   5.655  26.731  1.00  6.540          H  
ATOM    596  N   GLU A  38       8.779  11.794  18.954  1.00  3.890          N  
ATOM    597  CA  GLU A  38       8.581  12.228  17.579  1.00  3.890          C  
ATOM    598  C   GLU A  38       9.876  12.778  17.005  1.00  3.890          C  
ATOM    599  O   GLU A  38      10.185  12.520  15.840  1.00  3.890          O  
ATOM    600  CB  GLU A  38       7.485  13.293  17.453  1.00  5.450          C  
ATOM    601  CG  GLU A  38       6.055  12.792  17.665  1.00  5.450          C  
ATOM    602  CD  GLU A  38       5.027  13.899  17.525  1.00  5.450          C  
ATOM    603  OE1 GLU A  38       5.423  15.040  17.459  1.00  5.450          O  
ATOM    604  OE2 GLU A  38       3.856  13.600  17.466  1.00  5.450          O  
ATOM    605  H   GLU A  38       8.232  12.219  19.714  1.00  4.670          H  
ATOM    606  HA  GLU A  38       8.284  11.365  16.986  1.00  4.670          H  
ATOM    607 1HB  GLU A  38       7.671  14.078  18.190  1.00  6.540          H  
ATOM    608 2HB  GLU A  38       7.540  13.754  16.468  1.00  6.540          H  
ATOM    609 1HG  GLU A  38       5.843  12.016  16.933  1.00  6.540          H  
ATOM    610 2HG  GLU A  38       5.977  12.348  18.656  1.00  6.540          H  
ATOM    611  N   TYR A  39      10.647  13.512  17.813  1.00  3.890          N  
ATOM    612  CA  TYR A  39      11.900  14.059  17.325  1.00  3.890          C  
ATOM    613  C   TYR A  39      12.883  12.952  16.972  1.00  3.890          C  
ATOM    614  O   TYR A  39      13.546  13.053  15.940  1.00  3.890          O  
ATOM    615  CB  TYR A  39      12.511  15.026  18.324  1.00  5.450          C  
ATOM    616  CG  TYR A  39      11.799  16.359  18.496  1.00  5.450          C  
ATOM    617  CD1 TYR A  39      10.875  16.867  17.563  1.00  5.450          C  
ATOM    618  CD2 TYR A  39      12.116  17.106  19.594  1.00  5.450          C  
ATOM    619  CE1 TYR A  39      10.304  18.101  17.771  1.00  5.450          C  
ATOM    620  CE2 TYR A  39      11.556  18.339  19.793  1.00  5.450          C  
ATOM    621  CZ  TYR A  39      10.651  18.839  18.888  1.00  5.450          C  
ATOM    622  OH  TYR A  39      10.090  20.077  19.093  1.00  5.450          O  
ATOM    623  H   TYR A  39      10.312  13.736  18.757  1.00  4.670          H  
ATOM    624  HA  TYR A  39      11.711  14.590  16.399  1.00  4.670          H  
ATOM    625 1HB  TYR A  39      12.550  14.546  19.294  1.00  6.540          H  
ATOM    626 2HB  TYR A  39      13.526  15.241  18.023  1.00  6.540          H  
ATOM    627  HD1 TYR A  39      10.591  16.319  16.676  1.00  6.540          H  
ATOM    628  HD2 TYR A  39      12.823  16.726  20.311  1.00  6.540          H  
ATOM    629  HE1 TYR A  39       9.589  18.495  17.051  1.00  6.540          H  
ATOM    630  HE2 TYR A  39      11.829  18.921  20.677  1.00  6.540          H  
ATOM    631  HH  TYR A  39      10.442  20.454  19.910  1.00  6.540          H  
ATOM    632  N   PHE A  40      12.975  11.888  17.783  1.00  3.890          N  
ATOM    633  CA  PHE A  40      13.884  10.799  17.431  1.00  3.890          C  
ATOM    634  C   PHE A  40      13.480  10.194  16.097  1.00  3.890          C  
ATOM    635  O   PHE A  40      14.341   9.885  15.259  1.00  3.890          O  
ATOM    636  CB  PHE A  40      13.928   9.702  18.504  1.00  5.450          C  
ATOM    637  CG  PHE A  40      14.875   9.958  19.662  1.00  5.450          C  
ATOM    638  CD1 PHE A  40      14.426  10.336  20.924  1.00  5.450          C  
ATOM    639  CD2 PHE A  40      16.244   9.799  19.472  1.00  5.450          C  
ATOM    640  CE1 PHE A  40      15.320  10.551  21.953  1.00  5.450          C  
ATOM    641  CE2 PHE A  40      17.133  10.014  20.498  1.00  5.450          C  
ATOM    642  CZ  PHE A  40      16.678  10.389  21.737  1.00  5.450          C  
ATOM    643  H   PHE A  40      12.451  11.876  18.664  1.00  4.670          H  
ATOM    644  HA  PHE A  40      14.883  11.210  17.324  1.00  4.670          H  
ATOM    645 1HB  PHE A  40      12.922   9.580  18.913  1.00  6.540          H  
ATOM    646 2HB  PHE A  40      14.204   8.763  18.044  1.00  6.540          H  
ATOM    647  HD1 PHE A  40      13.361  10.462  21.098  1.00  6.540          H  
ATOM    648  HD2 PHE A  40      16.611   9.501  18.486  1.00  6.540          H  
ATOM    649  HE1 PHE A  40      14.955  10.851  22.935  1.00  6.540          H  
ATOM    650  HE2 PHE A  40      18.196   9.889  20.329  1.00  6.540          H  
ATOM    651  HZ  PHE A  40      17.391  10.563  22.548  1.00  6.540          H  
ATOM    652  N   ALA A  41      12.168  10.010  15.890  1.00  3.890          N  
ATOM    653  CA  ALA A  41      11.704   9.477  14.621  1.00  3.890          C  
ATOM    654  C   ALA A  41      12.080  10.408  13.475  1.00  3.890          C  
ATOM    655  O   ALA A  41      12.517   9.929  12.425  1.00  3.890          O  
ATOM    656  CB  ALA A  41      10.205   9.272  14.653  1.00  5.450          C  
ATOM    657  H   ALA A  41      11.498  10.224  16.640  1.00  4.670          H  
ATOM    658  HA  ALA A  41      12.194   8.527  14.452  1.00  4.670          H  
ATOM    659 1HB  ALA A  41       9.875   8.855  13.703  1.00  6.540          H  
ATOM    660 2HB  ALA A  41       9.952   8.591  15.464  1.00  6.540          H  
ATOM    661 3HB  ALA A  41       9.714  10.228  14.818  1.00  6.540          H  
ATOM    662  N   GLN A  42      11.956  11.728  13.684  1.00  3.890          N  
ATOM    663  CA  GLN A  42      12.308  12.700  12.657  1.00  3.890          C  
ATOM    664  C   GLN A  42      13.794  12.648  12.343  1.00  3.890          C  
ATOM    665  O   GLN A  42      14.193  12.706  11.183  1.00  3.890          O  
ATOM    666  CB  GLN A  42      11.911  14.111  13.061  1.00  5.450          C  
ATOM    667  CG  GLN A  42      10.422  14.353  13.080  1.00  5.450          C  
ATOM    668  CD  GLN A  42      10.110  15.713  13.600  1.00  5.450          C  
ATOM    669  OE1 GLN A  42      11.035  16.424  14.000  1.00  5.450          O  
ATOM    670  NE2 GLN A  42       8.840  16.088  13.613  1.00  5.450          N  
ATOM    671  H   GLN A  42      11.533  12.049  14.563  1.00  4.670          H  
ATOM    672  HA  GLN A  42      11.753  12.448  11.756  1.00  4.670          H  
ATOM    673 1HB  GLN A  42      12.301  14.319  14.051  1.00  6.540          H  
ATOM    674 2HB  GLN A  42      12.360  14.825  12.375  1.00  6.540          H  
ATOM    675 1HG  GLN A  42      10.048  14.277  12.056  1.00  6.540          H  
ATOM    676 2HG  GLN A  42       9.934  13.615  13.699  1.00  6.540          H  
ATOM    677 1HE2 GLN A  42       8.586  16.992  13.961  1.00  6.540          H  
ATOM    678 2HE2 GLN A  42       8.127  15.467  13.280  1.00  6.540          H  
ATOM    679  N   ILE A  43      14.634  12.451  13.358  1.00  3.890          N  
ATOM    680  CA  ILE A  43      16.055  12.385  13.071  1.00  3.890          C  
ATOM    681  C   ILE A  43      16.267  11.227  12.113  1.00  3.890          C  
ATOM    682  O   ILE A  43      16.925  11.379  11.085  1.00  3.890          O  
ATOM    683  CB  ILE A  43      16.914  12.165  14.345  1.00  5.450          C  
ATOM    684  CG1 ILE A  43      16.854  13.419  15.246  1.00  5.450          C  
ATOM    685  CG2 ILE A  43      18.374  11.841  13.950  1.00  5.450          C  
ATOM    686  CD1 ILE A  43      17.417  13.206  16.637  1.00  5.450          C  
ATOM    687  H   ILE A  43      14.268  12.446  14.314  1.00  4.670          H  
ATOM    688  HA  ILE A  43      16.366  13.305  12.588  1.00  4.670          H  
ATOM    689  HB  ILE A  43      16.500  11.335  14.916  1.00  6.540          H  
ATOM    690 1HG1 ILE A  43      17.389  14.235  14.769  1.00  6.540          H  
ATOM    691 2HG1 ILE A  43      15.819  13.712  15.348  1.00  6.540          H  
ATOM    692 1HG2 ILE A  43      18.981  11.672  14.828  1.00  6.540          H  
ATOM    693 2HG2 ILE A  43      18.405  10.945  13.336  1.00  6.540          H  
ATOM    694 3HG2 ILE A  43      18.777  12.678  13.388  1.00  6.540          H  
ATOM    695 1HD1 ILE A  43      17.306  14.114  17.213  1.00  6.540          H  
ATOM    696 2HD1 ILE A  43      16.873  12.411  17.114  1.00  6.540          H  
ATOM    697 3HD1 ILE A  43      18.457  12.946  16.591  1.00  6.540          H  
ATOM    698  N   ARG A  44      15.669  10.074  12.389  1.00  3.890          N  
ATOM    699  CA  ARG A  44      15.830   8.954  11.469  1.00  3.890          C  
ATOM    700  C   ARG A  44      15.288   9.296  10.055  1.00  3.890          C  
ATOM    701  O   ARG A  44      15.951   9.032   9.053  1.00  3.890          O  
ATOM    702  CB  ARG A  44      15.124   7.727  12.035  1.00  5.450          C  
ATOM    703  CG  ARG A  44      15.807   7.144  13.277  1.00  5.450          C  
ATOM    704  CD  ARG A  44      15.294   5.790  13.671  1.00  5.450          C  
ATOM    705  NE  ARG A  44      13.885   5.798  14.115  1.00  5.450          N  
ATOM    706  CZ  ARG A  44      13.451   6.063  15.378  1.00  5.450          C  
ATOM    707  NH1 ARG A  44      14.296   6.394  16.324  1.00  5.450          N  
ATOM    708  NH2 ARG A  44      12.157   5.988  15.657  1.00  5.450          N  
ATOM    709  H   ARG A  44      15.128   9.984  13.260  1.00  4.670          H  
ATOM    710  HA  ARG A  44      16.893   8.729  11.383  1.00  4.670          H  
ATOM    711 1HB  ARG A  44      14.103   7.979  12.302  1.00  6.540          H  
ATOM    712 2HB  ARG A  44      15.086   6.946  11.272  1.00  6.540          H  
ATOM    713 1HG  ARG A  44      16.872   7.052  13.080  1.00  6.540          H  
ATOM    714 2HG  ARG A  44      15.656   7.827  14.112  1.00  6.540          H  
ATOM    715 1HD  ARG A  44      15.360   5.134  12.799  1.00  6.540          H  
ATOM    716 2HD  ARG A  44      15.913   5.379  14.468  1.00  6.540          H  
ATOM    717  HE  ARG A  44      13.187   5.545  13.428  1.00  6.540          H  
ATOM    718 1HH1 ARG A  44      15.281   6.462  16.123  1.00  6.540          H  
ATOM    719 2HH1 ARG A  44      13.951   6.593  17.255  1.00  6.540          H  
ATOM    720 1HH2 ARG A  44      11.498   5.730  14.934  1.00  6.540          H  
ATOM    721 2HH2 ARG A  44      11.828   6.182  16.595  1.00  6.540          H  
ATOM    722  N   GLU A  45      14.123   9.961   9.984  1.00  3.890          N  
ATOM    723  CA  GLU A  45      13.494  10.342   8.709  1.00  3.890          C  
ATOM    724  C   GLU A  45      14.303  11.308   7.838  1.00  3.890          C  
ATOM    725  O   GLU A  45      14.245  11.216   6.606  1.00  3.890          O  
ATOM    726  CB  GLU A  45      12.131  11.009   8.957  1.00  5.450          C  
ATOM    727  CG  GLU A  45      11.017  10.093   9.448  1.00  5.450          C  
ATOM    728  CD  GLU A  45       9.758  10.852   9.860  1.00  5.450          C  
ATOM    729  OE1 GLU A  45       9.813  12.058   9.978  1.00  5.450          O  
ATOM    730  OE2 GLU A  45       8.746  10.220  10.040  1.00  5.450          O  
ATOM    731  H   GLU A  45      13.618  10.149  10.854  1.00  4.670          H  
ATOM    732  HA  GLU A  45      13.333   9.433   8.138  1.00  4.670          H  
ATOM    733 1HB  GLU A  45      12.256  11.794   9.677  1.00  6.540          H  
ATOM    734 2HB  GLU A  45      11.790  11.478   8.035  1.00  6.540          H  
ATOM    735 1HG  GLU A  45      10.762   9.405   8.645  1.00  6.540          H  
ATOM    736 2HG  GLU A  45      11.376   9.505  10.282  1.00  6.540          H  
ATOM    737  N   TYR A  46      15.021  12.249   8.451  1.00  3.890          N  
ATOM    738  CA  TYR A  46      15.730  13.258   7.669  1.00  3.890          C  
ATOM    739  C   TYR A  46      17.268  13.178   7.660  1.00  3.890          C  
ATOM    740  O   TYR A  46      17.897  13.653   6.702  1.00  3.890          O  
ATOM    741  CB  TYR A  46      15.249  14.630   8.133  1.00  5.450          C  
ATOM    742  CG  TYR A  46      13.751  14.758   7.938  1.00  5.450          C  
ATOM    743  CD1 TYR A  46      12.908  14.710   9.036  1.00  5.450          C  
ATOM    744  CD2 TYR A  46      13.217  14.871   6.662  1.00  5.450          C  
ATOM    745  CE1 TYR A  46      11.548  14.771   8.869  1.00  5.450          C  
ATOM    746  CE2 TYR A  46      11.852  14.937   6.492  1.00  5.450          C  
ATOM    747  CZ  TYR A  46      11.018  14.882   7.591  1.00  5.450          C  
ATOM    748  OH  TYR A  46       9.654  14.934   7.422  1.00  5.450          O  
ATOM    749  H   TYR A  46      15.001  12.285   9.474  1.00  4.670          H  
ATOM    750  HA  TYR A  46      15.415  13.138   6.636  1.00  4.670          H  
ATOM    751 1HB  TYR A  46      15.476  14.759   9.194  1.00  6.540          H  
ATOM    752 2HB  TYR A  46      15.749  15.418   7.575  1.00  6.540          H  
ATOM    753  HD1 TYR A  46      13.320  14.614  10.031  1.00  6.540          H  
ATOM    754  HD2 TYR A  46      13.874  14.900   5.794  1.00  6.540          H  
ATOM    755  HE1 TYR A  46      10.890  14.723   9.737  1.00  6.540          H  
ATOM    756  HE2 TYR A  46      11.429  15.020   5.490  1.00  6.540          H  
ATOM    757  HH  TYR A  46       9.223  14.796   8.272  1.00  6.540          H  
ATOM    758  N   ARG A  47      17.872  12.587   8.690  1.00  3.890          N  
ATOM    759  CA  ARG A  47      19.319  12.479   8.830  1.00  3.890          C  
ATOM    760  C   ARG A  47      19.896  11.531   7.789  1.00  3.890          C  
ATOM    761  O   ARG A  47      19.191  10.718   7.189  1.00  3.890          O  
ATOM    762  CB  ARG A  47      19.703  12.006  10.234  1.00  5.450          C  
ATOM    763  CG  ARG A  47      21.214  11.989  10.556  1.00  5.450          C  
ATOM    764  CD  ARG A  47      21.509  11.714  11.970  1.00  5.450          C  
ATOM    765  NE  ARG A  47      21.079  10.374  12.355  1.00  5.450          N  
ATOM    766  CZ  ARG A  47      21.344   9.785  13.536  1.00  5.450          C  
ATOM    767  NH1 ARG A  47      22.063  10.415  14.433  1.00  5.450          N  
ATOM    768  NH2 ARG A  47      20.884   8.568  13.776  1.00  5.450          N  
ATOM    769  H   ARG A  47      17.319  12.200   9.453  1.00  4.670          H  
ATOM    770  HA  ARG A  47      19.753  13.465   8.674  1.00  4.670          H  
ATOM    771 1HB  ARG A  47      19.212  12.635  10.969  1.00  6.540          H  
ATOM    772 2HB  ARG A  47      19.331  10.992  10.370  1.00  6.540          H  
ATOM    773 1HG  ARG A  47      21.695  11.174  10.020  1.00  6.540          H  
ATOM    774 2HG  ARG A  47      21.671  12.939  10.284  1.00  6.540          H  
ATOM    775 1HD  ARG A  47      22.585  11.784  12.118  1.00  6.540          H  
ATOM    776 2HD  ARG A  47      21.006  12.441  12.601  1.00  6.540          H  
ATOM    777  HE  ARG A  47      20.524   9.850  11.683  1.00  6.540          H  
ATOM    778 1HH1 ARG A  47      22.424  11.336  14.237  1.00  6.540          H  
ATOM    779 2HH1 ARG A  47      22.285   9.971  15.309  1.00  6.540          H  
ATOM    780 1HH2 ARG A  47      20.335   8.088  13.074  1.00  6.540          H  
ATOM    781 2HH2 ARG A  47      21.082   8.113  14.654  1.00  6.540          H  
ATOM    782  N   LYS A  48      21.195  11.658   7.540  1.00  3.890          N  
ATOM    783  CA  LYS A  48      21.857  10.773   6.601  1.00  3.890          C  
ATOM    784  C   LYS A  48      21.437   9.347   6.915  1.00  3.890          C  
ATOM    785  O   LYS A  48      21.490   8.911   8.069  1.00  3.890          O  
ATOM    786  CB  LYS A  48      23.368  10.932   6.714  1.00  5.450          C  
ATOM    787  CG  LYS A  48      23.888  12.296   6.275  1.00  5.450          C  
ATOM    788  CD  LYS A  48      25.391  12.378   6.434  1.00  5.450          C  
ATOM    789  CE  LYS A  48      25.937  13.738   6.027  1.00  5.450          C  
ATOM    790  NZ  LYS A  48      27.398  13.820   6.265  1.00  5.450          N  
ATOM    791  H   LYS A  48      21.725  12.359   8.032  1.00  4.670          H  
ATOM    792  HA  LYS A  48      21.523  11.016   5.601  1.00  4.670          H  
ATOM    793 1HB  LYS A  48      23.673  10.765   7.748  1.00  6.540          H  
ATOM    794 2HB  LYS A  48      23.857  10.170   6.103  1.00  6.540          H  
ATOM    795 1HG  LYS A  48      23.629  12.469   5.235  1.00  6.540          H  
ATOM    796 2HG  LYS A  48      23.425  13.076   6.874  1.00  6.540          H  
ATOM    797 1HD  LYS A  48      25.663  12.187   7.472  1.00  6.540          H  
ATOM    798 2HD  LYS A  48      25.868  11.620   5.807  1.00  6.540          H  
ATOM    799 1HE  LYS A  48      25.747  13.896   4.964  1.00  6.540          H  
ATOM    800 2HE  LYS A  48      25.438  14.520   6.596  1.00  6.540          H  
ATOM    801 1HZ  LYS A  48      27.739  14.716   5.971  1.00  6.540          H  
ATOM    802 2HZ  LYS A  48      27.603  13.680   7.235  1.00  6.540          H  
ATOM    803 3HZ  LYS A  48      27.862  13.080   5.710  1.00  6.540          H  
ATOM    804  N   THR A  49      21.040   8.624   5.879  1.00  3.890          N  
ATOM    805  CA  THR A  49      20.513   7.292   6.030  1.00  3.890          C  
ATOM    806  C   THR A  49      21.590   6.232   6.272  1.00  3.890          C  
ATOM    807  O   THR A  49      22.733   6.429   5.860  1.00  3.890          O  
ATOM    808  CB  THR A  49      19.781   6.981   4.716  1.00  5.450          C  
ATOM    809  OG1 THR A  49      20.738   7.012   3.645  1.00  5.450          O  
ATOM    810  CG2 THR A  49      18.706   8.035   4.453  1.00  5.450          C  
ATOM    811  H   THR A  49      21.066   9.022   4.953  1.00  4.670          H  
ATOM    812  HA  THR A  49      19.809   7.321   6.860  1.00  4.670          H  
ATOM    813  HB  THR A  49      19.321   6.018   4.755  1.00  6.540          H  
ATOM    814  HG1 THR A  49      21.341   6.252   3.729  1.00  6.540          H  
ATOM    815 1HG2 THR A  49      18.202   7.813   3.511  1.00  6.540          H  
ATOM    816 2HG2 THR A  49      17.981   8.019   5.269  1.00  6.540          H  
ATOM    817 3HG2 THR A  49      19.149   9.024   4.394  1.00  6.540          H  
ATOM    818  N   PRO A  50      21.222   5.066   6.857  1.00  3.660          N  
ATOM    819  CA  PRO A  50      22.040   3.876   7.088  1.00  3.150          C  
ATOM    820  C   PRO A  50      22.247   3.040   5.843  1.00  2.510          C  
ATOM    821  O   PRO A  50      21.443   3.131   4.921  1.00  2.920          O  
ATOM    822  CB  PRO A  50      21.198   3.085   8.093  1.00  4.720          C  
ATOM    823  CG  PRO A  50      19.783   3.455   7.780  1.00  4.720          C  
ATOM    824  CD  PRO A  50      19.841   4.925   7.418  1.00  4.720          C  
ATOM    825  HA  PRO A  50      23.007   4.167   7.526  1.00  3.780          H  
ATOM    826 1HB  PRO A  50      21.396   2.004   7.959  1.00  5.670          H  
ATOM    827 2HB  PRO A  50      21.489   3.337   9.107  1.00  5.670          H  
ATOM    828 1HG  PRO A  50      19.414   2.827   6.951  1.00  5.670          H  
ATOM    829 2HG  PRO A  50      19.131   3.245   8.640  1.00  5.670          H  
ATOM    830 1HD  PRO A  50      19.056   5.108   6.701  1.00  5.670          H  
ATOM    831 2HD  PRO A  50      19.725   5.546   8.325  1.00  5.670          H  
ATOM    832  N   HIS A  51      23.270   2.185   5.860  1.00  2.030          N  
ATOM    833  CA  HIS A  51      23.500   1.149   4.843  1.00  1.600          C  
ATOM    834  C   HIS A  51      22.508  -0.011   5.095  1.00  1.200          C  
ATOM    835  O   HIS A  51      22.065  -0.180   6.237  1.00  1.740          O  
ATOM    836  CB  HIS A  51      24.954   0.686   4.907  1.00  2.410          C  
ATOM    837  CG  HIS A  51      25.919   1.771   4.500  1.00  2.410          C  
ATOM    838  ND1 HIS A  51      26.001   2.247   3.211  1.00  2.410          N  
ATOM    839  CD2 HIS A  51      26.825   2.472   5.218  1.00  2.410          C  
ATOM    840  CE1 HIS A  51      26.925   3.184   3.151  1.00  2.410          C  
ATOM    841  NE2 HIS A  51      27.425   3.357   4.357  1.00  2.410          N  
ATOM    842  H   HIS A  51      23.925   2.219   6.661  1.00  2.440          H  
ATOM    843  HA  HIS A  51      23.313   1.564   3.855  1.00  1.920          H  
ATOM    844 1HB  HIS A  51      25.192   0.387   5.928  1.00  2.890          H  
ATOM    845 2HB  HIS A  51      25.104  -0.177   4.270  1.00  2.890          H  
ATOM    846  HD1 HIS A  51      25.599   1.797   2.386  1.00  2.890          H  
ATOM    847  HD2 HIS A  51      27.107   2.450   6.271  1.00  2.890          H  
ATOM    848  HE1 HIS A  51      27.148   3.668   2.212  1.00  2.890          H  
ATOM    849  N   VAL A  52      22.102  -0.806   4.085  1.00  1.210          N  
ATOM    850  CA  VAL A  52      22.525  -0.864   2.685  1.00  0.970          C  
ATOM    851  C   VAL A  52      21.493  -0.204   1.771  1.00  0.760          C  
ATOM    852  O   VAL A  52      20.302  -0.511   1.852  1.00  0.990          O  
ATOM    853  CB  VAL A  52      22.734  -2.354   2.345  1.00  1.450          C  
ATOM    854  CG1 VAL A  52      23.098  -2.575   0.910  1.00  1.450          C  
ATOM    855  CG2 VAL A  52      23.857  -2.901   3.245  1.00  1.450          C  
ATOM    856  H   VAL A  52      21.392  -1.478   4.328  1.00  1.450          H  
ATOM    857  HA  VAL A  52      23.468  -0.351   2.581  1.00  1.160          H  
ATOM    858  HB  VAL A  52      21.817  -2.883   2.528  1.00  1.740          H  
ATOM    859 1HG1 VAL A  52      23.227  -3.646   0.737  1.00  1.740          H  
ATOM    860 2HG1 VAL A  52      22.311  -2.197   0.255  1.00  1.740          H  
ATOM    861 3HG1 VAL A  52      24.015  -2.080   0.712  1.00  1.740          H  
ATOM    862 1HG2 VAL A  52      24.008  -3.951   3.032  1.00  1.740          H  
ATOM    863 2HG2 VAL A  52      24.777  -2.358   3.041  1.00  1.740          H  
ATOM    864 3HG2 VAL A  52      23.602  -2.781   4.292  1.00  1.740          H  
ATOM    865  N   LYS A  53      21.946   0.770   0.977  1.00  0.550          N  
ATOM    866  CA  LYS A  53      21.037   1.579   0.154  1.00  0.580          C  
ATOM    867  C   LYS A  53      21.033   1.327  -1.351  1.00  0.530          C  
ATOM    868  O   LYS A  53      22.037   0.898  -1.936  1.00  0.620          O  
ATOM    869  CB  LYS A  53      21.315   3.048   0.439  1.00  0.800          C  
ATOM    870  CG  LYS A  53      21.134   3.451   1.934  1.00  0.800          C  
ATOM    871  CD  LYS A  53      19.676   3.822   2.318  1.00  0.800          C  
ATOM    872  CE  LYS A  53      18.828   2.616   2.850  1.00  0.800          C  
ATOM    873  NZ  LYS A  53      17.409   3.000   3.181  1.00  0.800          N  
ATOM    874  H   LYS A  53      22.958   0.923   0.948  1.00  0.660          H  
ATOM    875  HA  LYS A  53      20.026   1.359   0.468  1.00  0.700          H  
ATOM    876 1HB  LYS A  53      22.336   3.286   0.149  1.00  0.960          H  
ATOM    877 2HB  LYS A  53      20.649   3.656  -0.169  1.00  0.960          H  
ATOM    878 1HG  LYS A  53      21.430   2.610   2.545  1.00  0.960          H  
ATOM    879 2HG  LYS A  53      21.789   4.285   2.181  1.00  0.960          H  
ATOM    880 1HD  LYS A  53      19.732   4.537   3.113  1.00  0.960          H  
ATOM    881 2HD  LYS A  53      19.193   4.286   1.494  1.00  0.960          H  
ATOM    882 1HE  LYS A  53      18.784   1.840   2.120  1.00  0.960          H  
ATOM    883 2HE  LYS A  53      19.304   2.229   3.750  1.00  0.960          H  
ATOM    884 1HZ  LYS A  53      16.926   2.187   3.515  1.00  0.960          H  
ATOM    885 2HZ  LYS A  53      17.382   3.714   3.881  1.00  0.960          H  
ATOM    886 3HZ  LYS A  53      16.930   3.343   2.319  1.00  0.960          H  
ATOM    887  N   GLY A  54      19.882   1.621  -1.980  1.00  0.700          N  
ATOM    888  CA  GLY A  54      19.748   1.544  -3.434  1.00  0.780          C  
ATOM    889  C   GLY A  54      19.945   2.888  -4.121  1.00  0.600          C  
ATOM    890  O   GLY A  54      19.360   3.904  -3.714  1.00  0.580          O  
ATOM    891  H   GLY A  54      19.075   1.940  -1.422  1.00  0.840          H  
ATOM    892 1HA  GLY A  54      20.466   0.832  -3.828  1.00  0.940          H  
ATOM    893 2HA  GLY A  54      18.757   1.160  -3.680  1.00  0.940          H  
ATOM    894  N   PHE A  55      20.656   2.861  -5.237  1.00  0.610          N  
ATOM    895  CA  PHE A  55      20.887   4.057  -6.034  1.00  0.580          C  
ATOM    896  C   PHE A  55      20.350   3.906  -7.454  1.00  0.520          C  
ATOM    897  O   PHE A  55      20.363   2.813  -8.036  1.00  0.730          O  
ATOM    898  CB  PHE A  55      22.393   4.368  -6.072  1.00  0.820          C  
ATOM    899  CG  PHE A  55      23.023   4.795  -4.758  1.00  0.820          C  
ATOM    900  CD1 PHE A  55      23.256   3.882  -3.727  1.00  0.820          C  
ATOM    901  CD2 PHE A  55      23.434   6.119  -4.574  1.00  0.820          C  
ATOM    902  CE1 PHE A  55      23.835   4.295  -2.549  1.00  0.820          C  
ATOM    903  CE2 PHE A  55      24.026   6.525  -3.393  1.00  0.820          C  
ATOM    904  CZ  PHE A  55      24.219   5.622  -2.382  1.00  0.820          C  
ATOM    905  H   PHE A  55      21.129   1.983  -5.474  1.00  0.730          H  
ATOM    906  HA  PHE A  55      20.372   4.895  -5.570  1.00  0.700          H  
ATOM    907 1HB  PHE A  55      22.933   3.506  -6.425  1.00  0.990          H  
ATOM    908 2HB  PHE A  55      22.545   5.170  -6.782  1.00  0.990          H  
ATOM    909  HD1 PHE A  55      22.967   2.832  -3.845  1.00  0.990          H  
ATOM    910  HD2 PHE A  55      23.278   6.843  -5.381  1.00  0.990          H  
ATOM    911  HE1 PHE A  55      23.994   3.570  -1.750  1.00  0.990          H  
ATOM    912  HE2 PHE A  55      24.333   7.562  -3.257  1.00  0.990          H  
ATOM    913  HZ  PHE A  55      24.678   5.947  -1.448  1.00  0.990          H  
ATOM    914  N   GLY A  56      19.922   5.013  -8.030  1.00  0.460          N  
ATOM    915  CA  GLY A  56      19.486   4.986  -9.411  1.00  0.550          C  
ATOM    916  C   GLY A  56      19.763   6.309 -10.122  1.00  0.420          C  
ATOM    917  O   GLY A  56      19.764   7.387  -9.516  1.00  0.440          O  
ATOM    918  H   GLY A  56      19.868   5.879  -7.485  1.00  0.550          H  
ATOM    919 1HA  GLY A  56      19.983   4.176  -9.940  1.00  0.660          H  
ATOM    920 2HA  GLY A  56      18.424   4.762  -9.428  1.00  0.660          H  
ATOM    921  N   TRP A  57      19.947   6.218 -11.437  1.00  0.420          N  
ATOM    922  CA  TRP A  57      20.258   7.413 -12.219  1.00  0.460          C  
ATOM    923  C   TRP A  57      19.356   7.703 -13.417  1.00  0.500          C  
ATOM    924  O   TRP A  57      18.968   6.807 -14.166  1.00  0.640          O  
ATOM    925  CB  TRP A  57      21.703   7.289 -12.742  1.00  0.630          C  
ATOM    926  CG  TRP A  57      22.794   7.360 -11.723  1.00  0.630          C  
ATOM    927  CD1 TRP A  57      23.576   8.436 -11.467  1.00  0.630          C  
ATOM    928  CD2 TRP A  57      23.219   6.332 -10.785  1.00  0.630          C  
ATOM    929  NE1 TRP A  57      24.436   8.161 -10.424  1.00  0.630          N  
ATOM    930  CE2 TRP A  57      24.229   6.887 -10.003  1.00  0.630          C  
ATOM    931  CE3 TRP A  57      22.823   5.021 -10.541  1.00  0.630          C  
ATOM    932  CZ2 TRP A  57      24.837   6.184  -8.995  1.00  0.630          C  
ATOM    933  CZ3 TRP A  57      23.427   4.329  -9.530  1.00  0.630          C  
ATOM    934  CH2 TRP A  57      24.411   4.893  -8.775  1.00  0.630          C  
ATOM    935  H   TRP A  57      19.922   5.283 -11.863  1.00  0.500          H  
ATOM    936  HA  TRP A  57      20.205   8.277 -11.557  1.00  0.550          H  
ATOM    937 1HB  TRP A  57      21.802   6.344 -13.198  1.00  0.750          H  
ATOM    938 2HB  TRP A  57      21.887   8.055 -13.496  1.00  0.750          H  
ATOM    939  HD1 TRP A  57      23.514   9.391 -11.988  1.00  0.750          H  
ATOM    940  HE1 TRP A  57      25.129   8.823  -9.980  1.00  0.750          H  
ATOM    941  HE3 TRP A  57      22.051   4.559 -11.129  1.00  0.750          H  
ATOM    942  HZ2 TRP A  57      25.629   6.628  -8.390  1.00  0.750          H  
ATOM    943  HZ3 TRP A  57      23.106   3.320  -9.348  1.00  0.750          H  
ATOM    944  HH2 TRP A  57      24.870   4.306  -7.984  1.00  0.750          H  
ATOM    945  N   PHE A  58      19.117   8.996 -13.622  1.00  0.560          N  
ATOM    946  CA  PHE A  58      18.445   9.563 -14.796  1.00  0.690          C  
ATOM    947  C   PHE A  58      19.367  10.666 -15.279  1.00  0.760          C  
ATOM    948  O   PHE A  58      20.106  11.200 -14.447  1.00  0.960          O  
ATOM    949  CB  PHE A  58      17.119  10.273 -14.474  1.00  0.910          C  
ATOM    950  CG  PHE A  58      15.992   9.500 -13.863  1.00  0.910          C  
ATOM    951  CD1 PHE A  58      15.760   9.556 -12.508  1.00  0.910          C  
ATOM    952  CD2 PHE A  58      15.137   8.750 -14.638  1.00  0.910          C  
ATOM    953  CE1 PHE A  58      14.687   8.882 -11.952  1.00  0.910          C  
ATOM    954  CE2 PHE A  58      14.085   8.085 -14.067  1.00  0.910          C  
ATOM    955  CZ  PHE A  58      13.855   8.151 -12.729  1.00  0.910          C  
ATOM    956  H   PHE A  58      19.430   9.651 -12.895  1.00  0.670          H  
ATOM    957  HA  PHE A  58      18.322   8.811 -15.576  1.00  0.830          H  
ATOM    958 1HB  PHE A  58      17.342  11.106 -13.803  1.00  1.100          H  
ATOM    959 2HB  PHE A  58      16.742  10.724 -15.395  1.00  1.100          H  
ATOM    960  HD1 PHE A  58      16.427  10.152 -11.884  1.00  1.100          H  
ATOM    961  HD2 PHE A  58      15.296   8.687 -15.717  1.00  1.100          H  
ATOM    962  HE1 PHE A  58      14.505   8.935 -10.903  1.00  1.100          H  
ATOM    963  HE2 PHE A  58      13.436   7.499 -14.683  1.00  1.100          H  
ATOM    964  HZ  PHE A  58      13.007   7.618 -12.286  1.00  1.100          H  
ATOM    965  N   GLY A  59      19.334  11.050 -16.560  1.00  0.800          N  
ATOM    966  CA  GLY A  59      20.128  12.220 -16.930  1.00  0.940          C  
ATOM    967  C   GLY A  59      19.257  13.342 -17.493  1.00  0.960          C  
ATOM    968  O   GLY A  59      18.266  13.095 -18.184  1.00  1.070          O  
ATOM    969  H   GLY A  59      18.764  10.568 -17.267  1.00  0.960          H  
ATOM    970 1HA  GLY A  59      20.660  12.593 -16.062  1.00  1.130          H  
ATOM    971 2HA  GLY A  59      20.878  11.931 -17.664  1.00  1.130          H  
ATOM    972  N   ASN A  60      19.657  14.581 -17.198  1.00  1.210          N  
ATOM    973  CA  ASN A  60      18.994  15.804 -17.665  1.00  1.420          C  
ATOM    974  C   ASN A  60      17.465  15.646 -17.689  1.00  1.300          C  
ATOM    975  O   ASN A  60      16.856  15.199 -16.713  1.00  1.920          O  
ATOM    976  CB  ASN A  60      19.566  16.207 -19.009  1.00  1.900          C  
ATOM    977  CG  ASN A  60      20.999  16.561 -18.885  1.00  1.900          C  
ATOM    978  OD1 ASN A  60      21.358  17.223 -17.914  1.00  1.900          O  
ATOM    979  ND2 ASN A  60      21.818  16.151 -19.818  1.00  1.900          N  
ATOM    980  H   ASN A  60      20.512  14.660 -16.639  1.00  1.450          H  
ATOM    981  HA  ASN A  60      19.215  16.601 -16.952  1.00  1.700          H  
ATOM    982 1HB  ASN A  60      19.446  15.395 -19.731  1.00  2.280          H  
ATOM    983 2HB  ASN A  60      19.055  17.085 -19.396  1.00  2.280          H  
ATOM    984 1HD2 ASN A  60      22.793  16.383 -19.764  1.00  2.280          H  
ATOM    985 2HD2 ASN A  60      21.472  15.615 -20.586  1.00  2.280          H  
ATOM    986  N   TRP A  61      16.863  16.028 -18.823  1.00  1.510          N  
ATOM    987  CA  TRP A  61      15.501  15.684 -19.187  1.00  2.150          C  
ATOM    988  C   TRP A  61      15.367  16.010 -20.663  1.00  2.190          C  
ATOM    989  O   TRP A  61      16.253  16.660 -21.221  1.00  2.720          O  
ATOM    990  CB  TRP A  61      14.407  16.380 -18.360  1.00  2.750          C  
ATOM    991  CG  TRP A  61      14.232  17.856 -18.476  1.00  2.750          C  
ATOM    992  CD1 TRP A  61      14.992  18.804 -19.104  1.00  2.750          C  
ATOM    993  CD2 TRP A  61      13.096  18.550 -17.930  1.00  2.750          C  
ATOM    994  NE1 TRP A  61      14.393  20.035 -18.979  1.00  2.750          N  
ATOM    995  CE2 TRP A  61      13.231  19.889 -18.267  1.00  2.750          C  
ATOM    996  CE3 TRP A  61      11.977  18.135 -17.192  1.00  2.750          C  
ATOM    997  CZ2 TRP A  61      12.291  20.820 -17.902  1.00  2.750          C  
ATOM    998  CZ3 TRP A  61      11.044  19.069 -16.817  1.00  2.750          C  
ATOM    999  CH2 TRP A  61      11.194  20.373 -17.168  1.00  2.750          C  
ATOM   1000  H   TRP A  61      17.413  16.482 -19.531  1.00  1.810          H  
ATOM   1001  HA  TRP A  61      15.385  14.612 -19.073  1.00  2.580          H  
ATOM   1002 1HB  TRP A  61      13.453  15.960 -18.630  1.00  3.300          H  
ATOM   1003 2HB  TRP A  61      14.556  16.146 -17.313  1.00  3.300          H  
ATOM   1004  HD1 TRP A  61      15.923  18.622 -19.633  1.00  3.300          H  
ATOM   1005  HE1 TRP A  61      14.756  20.904 -19.358  1.00  3.300          H  
ATOM   1006  HE3 TRP A  61      11.856  17.091 -16.918  1.00  3.300          H  
ATOM   1007  HZ2 TRP A  61      12.388  21.872 -18.168  1.00  3.300          H  
ATOM   1008  HZ3 TRP A  61      10.179  18.739 -16.241  1.00  3.300          H  
ATOM   1009  HH2 TRP A  61      10.437  21.086 -16.866  1.00  3.300          H  
ATOM   1010  N   THR A  62      14.260  15.631 -21.300  1.00  2.230          N  
ATOM   1011  CA  THR A  62      14.059  16.020 -22.693  1.00  2.750          C  
ATOM   1012  C   THR A  62      13.082  17.190 -22.765  1.00  3.200          C  
ATOM   1013  O   THR A  62      12.857  17.771 -23.827  1.00  3.800          O  
ATOM   1014  CB  THR A  62      13.479  14.872 -23.512  1.00  3.640          C  
ATOM   1015  OG1 THR A  62      12.185  14.585 -23.026  1.00  3.640          O  
ATOM   1016  CG2 THR A  62      14.344  13.637 -23.346  1.00  3.640          C  
ATOM   1017  H   THR A  62      13.548  15.074 -20.852  1.00  2.680          H  
ATOM   1018  HA  THR A  62      15.010  16.333 -23.125  1.00  3.300          H  
ATOM   1019  HB  THR A  62      13.424  15.152 -24.563  1.00  4.370          H  
ATOM   1020  HG1 THR A  62      11.591  15.284 -23.333  1.00  4.370          H  
ATOM   1021 1HG2 THR A  62      13.914  12.819 -23.924  1.00  4.370          H  
ATOM   1022 2HG2 THR A  62      15.349  13.851 -23.708  1.00  4.370          H  
ATOM   1023 3HG2 THR A  62      14.391  13.351 -22.299  1.00  4.370          H  
ATOM   1024  N   GLY A  63      12.487  17.507 -21.625  1.00  3.410          N  
ATOM   1025  CA  GLY A  63      11.503  18.567 -21.500  1.00  3.890          C  
ATOM   1026  C   GLY A  63      10.363  18.184 -20.566  1.00  3.890          C  
ATOM   1027  O   GLY A  63      10.179  17.011 -20.201  1.00  3.890          O  
ATOM   1028  H   GLY A  63      12.745  16.970 -20.815  1.00  4.090          H  
ATOM   1029 1HA  GLY A  63      11.993  19.465 -21.121  1.00  4.670          H  
ATOM   1030 2HA  GLY A  63      11.103  18.815 -22.482  1.00  4.670          H  
ATOM   1031  N   LYS A  64       9.597  19.191 -20.162  1.00  3.890          N  
ATOM   1032  CA  LYS A  64       8.498  18.956 -19.243  1.00  3.890          C  
ATOM   1033  C   LYS A  64       7.444  18.054 -19.844  1.00  3.890          C  
ATOM   1034  O   LYS A  64       7.104  18.162 -21.023  1.00  3.890          O  
ATOM   1035  CB  LYS A  64       7.863  20.270 -18.781  1.00  5.450          C  
ATOM   1036  CG  LYS A  64       7.121  21.067 -19.847  1.00  5.450          C  
ATOM   1037  CD  LYS A  64       6.588  22.375 -19.257  1.00  5.450          C  
ATOM   1038  CE  LYS A  64       5.809  23.185 -20.287  1.00  5.450          C  
ATOM   1039  NZ  LYS A  64       5.295  24.465 -19.714  1.00  5.450          N  
ATOM   1040  H   LYS A  64       9.796  20.124 -20.489  1.00  4.670          H  
ATOM   1041  HA  LYS A  64       8.885  18.443 -18.368  1.00  4.670          H  
ATOM   1042 1HB  LYS A  64       7.158  20.056 -17.973  1.00  6.540          H  
ATOM   1043 2HB  LYS A  64       8.627  20.916 -18.374  1.00  6.540          H  
ATOM   1044 1HG  LYS A  64       7.784  21.283 -20.682  1.00  6.540          H  
ATOM   1045 2HG  LYS A  64       6.277  20.487 -20.218  1.00  6.540          H  
ATOM   1046 1HD  LYS A  64       5.935  22.148 -18.410  1.00  6.540          H  
ATOM   1047 2HD  LYS A  64       7.423  22.974 -18.895  1.00  6.540          H  
ATOM   1048 1HE  LYS A  64       6.460  23.410 -21.130  1.00  6.540          H  
ATOM   1049 2HE  LYS A  64       4.965  22.592 -20.640  1.00  6.540          H  
ATOM   1050 1HZ  LYS A  64       4.784  24.972 -20.424  1.00  6.540          H  
ATOM   1051 2HZ  LYS A  64       4.680  24.266 -18.935  1.00  6.540          H  
ATOM   1052 3HZ  LYS A  64       6.070  25.029 -19.393  1.00  6.540          H  
ATOM   1053  N   GLY A  65       6.937  17.157 -19.013  1.00  3.890          N  
ATOM   1054  CA  GLY A  65       5.868  16.229 -19.353  1.00  3.890          C  
ATOM   1055  C   GLY A  65       6.342  14.971 -20.077  1.00  3.890          C  
ATOM   1056  O   GLY A  65       5.534  14.081 -20.367  1.00  3.890          O  
ATOM   1057  H   GLY A  65       7.297  17.154 -18.058  1.00  4.670          H  
ATOM   1058 1HA  GLY A  65       5.357  15.938 -18.434  1.00  4.670          H  
ATOM   1059 2HA  GLY A  65       5.136  16.744 -19.970  1.00  4.670          H  
ATOM   1060  N   ASN A  66       7.637  14.875 -20.381  1.00  3.890          N  
ATOM   1061  CA  ASN A  66       8.126  13.697 -21.073  1.00  3.890          C  
ATOM   1062  C   ASN A  66       8.514  12.656 -20.027  1.00  3.630          C  
ATOM   1063  O   ASN A  66       8.513  12.950 -18.826  1.00  3.890          O  
ATOM   1064  CB  ASN A  66       9.270  14.071 -22.002  1.00  5.450          C  
ATOM   1065  CG  ASN A  66       9.440  13.118 -23.197  1.00  5.450          C  
ATOM   1066  OD1 ASN A  66       9.198  11.909 -23.086  1.00  5.450          O  
ATOM   1067  ND2 ASN A  66       9.837  13.653 -24.322  1.00  5.450          N  
ATOM   1068  H   ASN A  66       8.288  15.633 -20.144  1.00  4.670          H  
ATOM   1069  HA  ASN A  66       7.319  13.275 -21.675  1.00  4.670          H  
ATOM   1070 1HB  ASN A  66       9.109  15.086 -22.377  1.00  6.540          H  
ATOM   1071 2HB  ASN A  66      10.197  14.090 -21.428  1.00  6.540          H  
ATOM   1072 1HD2 ASN A  66       9.963  13.077 -25.132  1.00  6.540          H  
ATOM   1073 2HD2 ASN A  66      10.014  14.631 -24.378  1.00  6.540          H  
ATOM   1074  N   ASN A  67       8.976  11.496 -20.476  1.00  3.210          N  
ATOM   1075  CA  ASN A  67       9.335  10.386 -19.603  1.00  3.440          C  
ATOM   1076  C   ASN A  67      10.371  10.742 -18.549  1.00  2.850          C  
ATOM   1077  O   ASN A  67      10.312  10.278 -17.412  1.00  2.650          O  
ATOM   1078  CB  ASN A  67       9.825   9.249 -20.454  1.00  4.720          C  
ATOM   1079  CG  ASN A  67       8.703   8.542 -21.170  1.00  4.720          C  
ATOM   1080  OD1 ASN A  67       7.520   8.704 -20.838  1.00  4.720          O  
ATOM   1081  ND2 ASN A  67       9.050   7.748 -22.141  1.00  4.720          N  
ATOM   1082  H   ASN A  67       8.994  11.354 -21.480  1.00  3.850          H  
ATOM   1083  HA  ASN A  67       8.437  10.060 -19.082  1.00  4.130          H  
ATOM   1084 1HB  ASN A  67      10.498   9.651 -21.210  1.00  5.670          H  
ATOM   1085 2HB  ASN A  67      10.396   8.573 -19.870  1.00  5.670          H  
ATOM   1086 1HD2 ASN A  67       8.338   7.235 -22.649  1.00  5.670          H  
ATOM   1087 2HD2 ASN A  67      10.013   7.631 -22.377  1.00  5.670          H  
ATOM   1088  N   ALA A  68      11.307  11.616 -18.880  1.00  3.140          N  
ATOM   1089  CA  ALA A  68      12.326  11.982 -17.912  1.00  3.180          C  
ATOM   1090  C   ALA A  68      11.718  12.582 -16.638  1.00  2.930          C  
ATOM   1091  O   ALA A  68      12.290  12.455 -15.558  1.00  3.080          O  
ATOM   1092  CB  ALA A  68      13.284  12.958 -18.532  1.00  4.440          C  
ATOM   1093  H   ALA A  68      11.334  11.999 -19.816  1.00  3.770          H  
ATOM   1094  HA  ALA A  68      12.863  11.075 -17.628  1.00  3.820          H  
ATOM   1095 1HB  ALA A  68      14.057  13.203 -17.796  1.00  5.320          H  
ATOM   1096 2HB  ALA A  68      13.743  12.517 -19.417  1.00  5.320          H  
ATOM   1097 3HB  ALA A  68      12.733  13.843 -18.808  1.00  5.320          H  
ATOM   1098  N   GLN A  69      10.598  13.303 -16.772  1.00  3.050          N  
ATOM   1099  CA  GLN A  69       9.940  13.915 -15.633  1.00  3.400          C  
ATOM   1100  C   GLN A  69       8.946  12.961 -15.014  1.00  2.820          C  
ATOM   1101  O   GLN A  69       8.826  12.843 -13.795  1.00  3.060          O  
ATOM   1102  CB  GLN A  69       9.168  15.169 -16.047  1.00  4.620          C  
ATOM   1103  CG  GLN A  69       8.493  15.848 -14.871  1.00  4.620          C  
ATOM   1104  CD  GLN A  69       7.721  17.068 -15.215  1.00  4.620          C  
ATOM   1105  OE1 GLN A  69       7.695  17.523 -16.369  1.00  4.620          O  
ATOM   1106  NE2 GLN A  69       7.058  17.608 -14.213  1.00  4.620          N  
ATOM   1107  H   GLN A  69      10.139  13.391 -17.679  1.00  3.660          H  
ATOM   1108  HA  GLN A  69      10.689  14.171 -14.886  1.00  4.080          H  
ATOM   1109 1HB  GLN A  69       9.839  15.874 -16.521  1.00  5.540          H  
ATOM   1110 2HB  GLN A  69       8.398  14.897 -16.777  1.00  5.540          H  
ATOM   1111 1HG  GLN A  69       7.786  15.159 -14.413  1.00  5.540          H  
ATOM   1112 2HG  GLN A  69       9.250  16.130 -14.133  1.00  5.540          H  
ATOM   1113 1HE2 GLN A  69       6.507  18.471 -14.336  1.00  5.540          H  
ATOM   1114 2HE2 GLN A  69       7.127  17.166 -13.285  1.00  5.540          H  
ATOM   1115  N   ASN A  70       8.212  12.268 -15.864  1.00  2.400          N  
ATOM   1116  CA  ASN A  70       7.130  11.423 -15.406  1.00  2.390          C  
ATOM   1117  C   ASN A  70       7.671  10.304 -14.529  1.00  1.890          C  
ATOM   1118  O   ASN A  70       7.055   9.931 -13.521  1.00  2.480          O  
ATOM   1119  CB  ASN A  70       6.406  10.896 -16.610  1.00  3.350          C  
ATOM   1120  CG  ASN A  70       5.736  12.017 -17.335  1.00  3.350          C  
ATOM   1121  OD1 ASN A  70       5.437  13.083 -16.777  1.00  3.350          O  
ATOM   1122  ND2 ASN A  70       5.540  11.815 -18.595  1.00  3.350          N  
ATOM   1123  H   ASN A  70       8.374  12.382 -16.868  1.00  2.880          H  
ATOM   1124  HA  ASN A  70       6.448  12.022 -14.802  1.00  2.870          H  
ATOM   1125 1HB  ASN A  70       7.106  10.402 -17.271  1.00  4.020          H  
ATOM   1126 2HB  ASN A  70       5.666  10.171 -16.312  1.00  4.020          H  
ATOM   1127 1HD2 ASN A  70       5.173  12.560 -19.183  1.00  4.020          H  
ATOM   1128 2HD2 ASN A  70       5.799  10.947 -19.007  1.00  4.020          H  
ATOM   1129  N   TYR A  71       8.893   9.861 -14.838  1.00  1.480          N  
ATOM   1130  CA  TYR A  71       9.514   8.782 -14.108  1.00  1.680          C  
ATOM   1131  C   TYR A  71      10.025   9.226 -12.739  1.00  1.480          C  
ATOM   1132  O   TYR A  71      10.489   8.390 -11.970  1.00  1.650          O  
ATOM   1133  CB  TYR A  71      10.701   8.194 -14.867  1.00  2.270          C  
ATOM   1134  CG  TYR A  71      10.439   7.504 -16.216  1.00  2.270          C  
ATOM   1135  CD1 TYR A  71       9.168   7.301 -16.738  1.00  2.270          C  
ATOM   1136  CD2 TYR A  71      11.536   7.064 -16.940  1.00  2.270          C  
ATOM   1137  CE1 TYR A  71       9.051   6.688 -17.960  1.00  2.270          C  
ATOM   1138  CE2 TYR A  71      11.392   6.441 -18.144  1.00  2.270          C  
ATOM   1139  CZ  TYR A  71      10.168   6.257 -18.656  1.00  2.270          C  
ATOM   1140  OH  TYR A  71      10.010   5.650 -19.876  1.00  2.270          O  
ATOM   1141  H   TYR A  71       9.364  10.215 -15.679  1.00  1.780          H  
ATOM   1142  HA  TYR A  71       8.776   8.003 -13.954  1.00  2.020          H  
ATOM   1143 1HB  TYR A  71      11.424   8.995 -15.042  1.00  2.730          H  
ATOM   1144 2HB  TYR A  71      11.177   7.462 -14.220  1.00  2.730          H  
ATOM   1145  HD1 TYR A  71       8.276   7.626 -16.215  1.00  2.730          H  
ATOM   1146  HD2 TYR A  71      12.523   7.215 -16.554  1.00  2.730          H  
ATOM   1147  HE1 TYR A  71       8.091   6.541 -18.382  1.00  2.730          H  
ATOM   1148  HE2 TYR A  71      12.269   6.106 -18.695  1.00  2.730          H  
ATOM   1149  HH  TYR A  71      10.782   5.093 -20.109  1.00  2.730          H  
ATOM   1150  N   LEU A  72       9.970  10.518 -12.400  1.00  1.250          N  
ATOM   1151  CA  LEU A  72      10.420  10.903 -11.073  1.00  1.140          C  
ATOM   1152  C   LEU A  72       9.312  10.605 -10.065  1.00  1.100          C  
ATOM   1153  O   LEU A  72       9.534   9.901  -9.088  1.00  1.370          O  
ATOM   1154  CB  LEU A  72      10.796  12.391 -11.026  1.00  1.640          C  
ATOM   1155  CG  LEU A  72      12.058  12.851 -11.811  1.00  1.640          C  
ATOM   1156  CD1 LEU A  72      12.111  14.393 -11.779  1.00  1.640          C  
ATOM   1157  CD2 LEU A  72      13.328  12.248 -11.177  1.00  1.640          C  
ATOM   1158  H   LEU A  72       9.586  11.222 -13.038  1.00  1.500          H  
ATOM   1159  HA  LEU A  72      11.283  10.296 -10.808  1.00  1.370          H  
ATOM   1160 1HB  LEU A  72       9.965  12.936 -11.462  1.00  1.970          H  
ATOM   1161 2HB  LEU A  72      10.903  12.699  -9.984  1.00  1.970          H  
ATOM   1162  HG  LEU A  72      11.986  12.529 -12.858  1.00  1.970          H  
ATOM   1163 1HD1 LEU A  72      12.984  14.742 -12.328  1.00  1.970          H  
ATOM   1164 2HD1 LEU A  72      11.206  14.794 -12.244  1.00  1.970          H  
ATOM   1165 3HD1 LEU A  72      12.167  14.736 -10.758  1.00  1.970          H  
ATOM   1166 1HD2 LEU A  72      14.205  12.586 -11.731  1.00  1.970          H  
ATOM   1167 2HD2 LEU A  72      13.401  12.565 -10.151  1.00  1.970          H  
ATOM   1168 3HD2 LEU A  72      13.281  11.176 -11.215  1.00  1.970          H  
ATOM   1169  N   LYS A  73       8.087  11.083 -10.316  1.00  1.040          N  
ATOM   1170  CA  LYS A  73       6.984  10.807  -9.386  1.00  1.160          C  
ATOM   1171  C   LYS A  73       6.668   9.322  -9.315  1.00  1.140          C  
ATOM   1172  O   LYS A  73       6.284   8.798  -8.270  1.00  1.230          O  
ATOM   1173  CB  LYS A  73       5.728  11.577  -9.740  1.00  1.580          C  
ATOM   1174  CG  LYS A  73       5.856  13.034  -9.470  1.00  1.580          C  
ATOM   1175  CD  LYS A  73       4.548  13.774  -9.583  1.00  1.580          C  
ATOM   1176  CE  LYS A  73       4.103  13.903 -11.033  1.00  1.580          C  
ATOM   1177  NZ  LYS A  73       2.972  14.851 -11.173  1.00  1.580          N  
ATOM   1178  H   LYS A  73       7.931  11.650 -11.140  1.00  1.250          H  
ATOM   1179  HA  LYS A  73       7.298  11.121  -8.392  1.00  1.390          H  
ATOM   1180 1HB  LYS A  73       5.513  11.430 -10.798  1.00  1.890          H  
ATOM   1181 2HB  LYS A  73       4.886  11.188  -9.166  1.00  1.890          H  
ATOM   1182 1HG  LYS A  73       6.272  13.195  -8.478  1.00  1.890          H  
ATOM   1183 2HG  LYS A  73       6.542  13.438 -10.191  1.00  1.890          H  
ATOM   1184 1HD  LYS A  73       3.781  13.260  -9.003  1.00  1.890          H  
ATOM   1185 2HD  LYS A  73       4.684  14.778  -9.170  1.00  1.890          H  
ATOM   1186 1HE  LYS A  73       4.942  14.258 -11.637  1.00  1.890          H  
ATOM   1187 2HE  LYS A  73       3.786  12.931 -11.403  1.00  1.890          H  
ATOM   1188 1HZ  LYS A  73       2.705  14.916 -12.143  1.00  1.890          H  
ATOM   1189 2HZ  LYS A  73       2.188  14.533 -10.627  1.00  1.890          H  
ATOM   1190 3HZ  LYS A  73       3.274  15.762 -10.843  1.00  1.890          H  
ATOM   1191  N   MET A  74       6.856   8.623 -10.431  1.00  1.120          N  
ATOM   1192  CA  MET A  74       6.576   7.199 -10.491  1.00  1.200          C  
ATOM   1193  C   MET A  74       7.638   6.347  -9.800  1.00  1.090          C  
ATOM   1194  O   MET A  74       7.459   5.136  -9.687  1.00  1.210          O  
ATOM   1195  CB  MET A  74       6.542   6.750 -11.941  1.00  1.650          C  
ATOM   1196  CG  MET A  74       5.433   7.252 -12.810  1.00  1.650          C  
ATOM   1197  SD  MET A  74       5.715   6.703 -14.518  1.00  1.650          S  
ATOM   1198  CE  MET A  74       4.395   7.442 -15.437  1.00  1.650          C  
ATOM   1199  H   MET A  74       7.153   9.097 -11.293  1.00  1.340          H  
ATOM   1200  HA  MET A  74       5.618   7.012 -10.008  1.00  1.440          H  
ATOM   1201 1HB  MET A  74       7.454   7.074 -12.402  1.00  1.980          H  
ATOM   1202 2HB  MET A  74       6.518   5.663 -11.979  1.00  1.980          H  
ATOM   1203 1HG  MET A  74       4.483   6.845 -12.462  1.00  1.980          H  
ATOM   1204 2HG  MET A  74       5.376   8.333 -12.779  1.00  1.980          H  
ATOM   1205 1HE  MET A  74       4.495   7.170 -16.493  1.00  1.980          H  
ATOM   1206 2HE  MET A  74       3.440   7.076 -15.058  1.00  1.980          H  
ATOM   1207 3HE  MET A  74       4.436   8.520 -15.332  1.00  1.980          H  
ATOM   1208  N   LEU A  75       8.753   6.947  -9.379  1.00  0.970          N  
ATOM   1209  CA  LEU A  75       9.850   6.186  -8.817  1.00  0.930          C  
ATOM   1210  C   LEU A  75       9.474   5.655  -7.425  1.00  0.860          C  
ATOM   1211  O   LEU A  75       9.118   6.443  -6.552  1.00  0.860          O  
ATOM   1212  CB  LEU A  75      11.077   7.129  -8.723  1.00  1.320          C  
ATOM   1213  CG  LEU A  75      12.445   6.567  -8.246  1.00  1.320          C  
ATOM   1214  CD1 LEU A  75      12.961   5.576  -9.242  1.00  1.320          C  
ATOM   1215  CD2 LEU A  75      13.462   7.714  -8.136  1.00  1.320          C  
ATOM   1216  H   LEU A  75       8.854   7.963  -9.437  1.00  1.160          H  
ATOM   1217  HA  LEU A  75      10.072   5.393  -9.509  1.00  1.120          H  
ATOM   1218 1HB  LEU A  75      11.232   7.569  -9.707  1.00  1.580          H  
ATOM   1219 2HB  LEU A  75      10.813   7.942  -8.045  1.00  1.580          H  
ATOM   1220  HG  LEU A  75      12.325   6.071  -7.276  1.00  1.580          H  
ATOM   1221 1HD1 LEU A  75      13.903   5.209  -8.913  1.00  1.580          H  
ATOM   1222 2HD1 LEU A  75      12.300   4.764  -9.354  1.00  1.580          H  
ATOM   1223 3HD1 LEU A  75      13.079   6.074 -10.199  1.00  1.580          H  
ATOM   1224 1HD2 LEU A  75      14.417   7.313  -7.809  1.00  1.580          H  
ATOM   1225 2HD2 LEU A  75      13.574   8.179  -9.096  1.00  1.580          H  
ATOM   1226 3HD2 LEU A  75      13.120   8.455  -7.429  1.00  1.580          H  
ATOM   1227  N   PRO A  76       9.477   4.323  -7.195  1.00  0.970          N  
ATOM   1228  CA  PRO A  76       9.165   3.653  -5.950  1.00  1.000          C  
ATOM   1229  C   PRO A  76      10.341   3.688  -5.008  1.00  0.820          C  
ATOM   1230  O   PRO A  76      11.479   3.936  -5.430  1.00  0.680          O  
ATOM   1231  CB  PRO A  76       8.840   2.230  -6.405  1.00  1.500          C  
ATOM   1232  CG  PRO A  76       9.717   2.023  -7.595  1.00  1.500          C  
ATOM   1233  CD  PRO A  76       9.768   3.370  -8.283  1.00  1.500          C  
ATOM   1234  HA  PRO A  76       8.290   4.122  -5.491  1.00  1.200          H  
ATOM   1235 1HB  PRO A  76       9.047   1.519  -5.581  1.00  1.800          H  
ATOM   1236 2HB  PRO A  76       7.770   2.146  -6.638  1.00  1.800          H  
ATOM   1237 1HG  PRO A  76      10.702   1.680  -7.289  1.00  1.800          H  
ATOM   1238 2HG  PRO A  76       9.298   1.240  -8.242  1.00  1.800          H  
ATOM   1239 1HD  PRO A  76      10.767   3.488  -8.643  1.00  1.800          H  
ATOM   1240 2HD  PRO A  76       9.013   3.416  -9.066  1.00  1.800          H  
ATOM   1241  N   ASP A  77      10.107   3.286  -3.772  1.00  0.960          N  
ATOM   1242  CA  ASP A  77      11.147   3.111  -2.774  1.00  1.010          C  
ATOM   1243  C   ASP A  77      12.179   1.993  -3.061  1.00  0.970          C  
ATOM   1244  O   ASP A  77      12.832   1.500  -2.144  1.00  1.230          O  
ATOM   1245  CB  ASP A  77      10.481   2.960  -1.406  1.00  1.390          C  
ATOM   1246  CG  ASP A  77       9.463   1.847  -1.387  1.00  1.390          C  
ATOM   1247  OD1 ASP A  77       8.910   1.588  -2.452  1.00  1.390          O  
ATOM   1248  OD2 ASP A  77       9.201   1.289  -0.348  1.00  1.390          O  
ATOM   1249  H   ASP A  77       9.160   3.030  -3.480  1.00  1.150          H  
ATOM   1250  HA  ASP A  77      11.709   4.049  -2.735  1.00  1.210          H  
ATOM   1251 1HB  ASP A  77      11.244   2.751  -0.654  1.00  1.670          H  
ATOM   1252 2HB  ASP A  77       9.993   3.893  -1.120  1.00  1.670          H  
ATOM   1253  N   SER A  78      12.336   1.599  -4.340  1.00  0.910          N  
ATOM   1254  CA  SER A  78      13.372   0.672  -4.771  1.00  1.050          C  
ATOM   1255  C   SER A  78      14.681   1.440  -4.875  1.00  0.970          C  
ATOM   1256  O   SER A  78      15.767   0.856  -4.881  1.00  1.140          O  
ATOM   1257  CB  SER A  78      13.050   0.098  -6.125  1.00  1.410          C  
ATOM   1258  OG  SER A  78      13.124   1.089  -7.108  1.00  1.410          O  
ATOM   1259  H   SER A  78      11.752   2.024  -5.049  1.00  1.090          H  
ATOM   1260  HA  SER A  78      13.477  -0.127  -4.036  1.00  1.260          H  
ATOM   1261 1HB  SER A  78      13.765  -0.673  -6.350  1.00  1.700          H  
ATOM   1262 2HB  SER A  78      12.060  -0.351  -6.119  1.00  1.700          H  
ATOM   1263  HG  SER A  78      13.027   0.639  -7.949  1.00  1.700          H  
ATOM   1264  N   VAL A  79      14.547   2.765  -4.929  1.00  0.800          N  
ATOM   1265  CA  VAL A  79      15.651   3.700  -4.995  1.00  0.820          C  
ATOM   1266  C   VAL A  79      15.605   4.600  -3.784  1.00  0.740          C  
ATOM   1267  O   VAL A  79      14.596   5.246  -3.516  1.00  0.790          O  
ATOM   1268  CB  VAL A  79      15.588   4.554  -6.296  1.00  1.140          C  
ATOM   1269  CG1 VAL A  79      16.665   5.599  -6.329  1.00  1.140          C  
ATOM   1270  CG2 VAL A  79      15.809   3.674  -7.454  1.00  1.140          C  
ATOM   1271  H   VAL A  79      13.589   3.131  -4.939  1.00  0.960          H  
ATOM   1272  HA  VAL A  79      16.590   3.144  -4.982  1.00  0.980          H  
ATOM   1273  HB  VAL A  79      14.618   5.048  -6.367  1.00  1.370          H  
ATOM   1274 1HG1 VAL A  79      16.609   6.161  -7.260  1.00  1.370          H  
ATOM   1275 2HG1 VAL A  79      16.539   6.284  -5.500  1.00  1.370          H  
ATOM   1276 3HG1 VAL A  79      17.639   5.118  -6.258  1.00  1.370          H  
ATOM   1277 1HG2 VAL A  79      15.790   4.241  -8.371  1.00  1.370          H  
ATOM   1278 2HG2 VAL A  79      16.781   3.215  -7.344  1.00  1.370          H  
ATOM   1279 3HG2 VAL A  79      15.039   2.917  -7.481  1.00  1.370          H  
ATOM   1280  N   ASP A  80      16.709   4.654  -3.053  1.00  0.670          N  
ATOM   1281  CA  ASP A  80      16.819   5.537  -1.925  1.00  0.630          C  
ATOM   1282  C   ASP A  80      17.411   6.828  -2.440  1.00  0.580          C  
ATOM   1283  O   ASP A  80      16.985   7.908  -2.055  1.00  0.650          O  
ATOM   1284  CB  ASP A  80      17.732   4.933  -0.865  1.00  0.900          C  
ATOM   1285  CG  ASP A  80      17.177   3.668  -0.192  1.00  0.900          C  
ATOM   1286  OD1 ASP A  80      16.278   3.787   0.632  1.00  0.900          O  
ATOM   1287  OD2 ASP A  80      17.681   2.578  -0.464  1.00  0.900          O  
ATOM   1288  H   ASP A  80      17.518   4.090  -3.294  1.00  0.800          H  
ATOM   1289  HA  ASP A  80      15.830   5.730  -1.507  1.00  0.760          H  
ATOM   1290 1HB  ASP A  80      18.685   4.681  -1.324  1.00  1.080          H  
ATOM   1291 2HB  ASP A  80      17.936   5.686  -0.103  1.00  1.080          H  
ATOM   1292  N   PHE A  81      18.357   6.705  -3.371  1.00  0.540          N  
ATOM   1293  CA  PHE A  81      19.051   7.856  -3.931  1.00  0.590          C  
ATOM   1294  C   PHE A  81      18.839   8.039  -5.414  1.00  0.580          C  
ATOM   1295  O   PHE A  81      19.240   7.183  -6.210  1.00  0.710          O  
ATOM   1296  CB  PHE A  81      20.536   7.714  -3.728  1.00  0.810          C  
ATOM   1297  CG  PHE A  81      20.952   7.759  -2.356  1.00  0.810          C  
ATOM   1298  CD1 PHE A  81      21.054   6.611  -1.595  1.00  0.810          C  
ATOM   1299  CD2 PHE A  81      21.260   8.952  -1.802  1.00  0.810          C  
ATOM   1300  CE1 PHE A  81      21.469   6.695  -0.289  1.00  0.810          C  
ATOM   1301  CE2 PHE A  81      21.662   9.033  -0.531  1.00  0.810          C  
ATOM   1302  CZ  PHE A  81      21.775   7.910   0.244  1.00  0.810          C  
ATOM   1303  H   PHE A  81      18.649   5.766  -3.644  1.00  0.650          H  
ATOM   1304  HA  PHE A  81      18.705   8.749  -3.417  1.00  0.710          H  
ATOM   1305 1HB  PHE A  81      20.829   6.763  -4.125  1.00  0.970          H  
ATOM   1306 2HB  PHE A  81      21.061   8.486  -4.283  1.00  0.970          H  
ATOM   1307  HD1 PHE A  81      20.814   5.642  -2.046  1.00  0.970          H  
ATOM   1308  HD2 PHE A  81      21.176   9.858  -2.401  1.00  0.970          H  
ATOM   1309  HE1 PHE A  81      21.563   5.813   0.312  1.00  0.970          H  
ATOM   1310  HE2 PHE A  81      21.887   9.986  -0.138  1.00  0.970          H  
ATOM   1311  HZ  PHE A  81      22.110   7.986   1.285  1.00  0.970          H  
ATOM   1312  N   VAL A  82      18.274   9.175  -5.801  1.00  0.490          N  
ATOM   1313  CA  VAL A  82      18.068   9.404  -7.225  1.00  0.580          C  
ATOM   1314  C   VAL A  82      18.994  10.511  -7.690  1.00  0.530          C  
ATOM   1315  O   VAL A  82      18.968  11.620  -7.155  1.00  0.600          O  
ATOM   1316  CB  VAL A  82      16.586   9.753  -7.538  1.00  0.780          C  
ATOM   1317  CG1 VAL A  82      16.105  11.021  -6.820  1.00  0.780          C  
ATOM   1318  CG2 VAL A  82      16.409   9.918  -9.028  1.00  0.780          C  
ATOM   1319  H   VAL A  82      17.985   9.847  -5.083  1.00  0.590          H  
ATOM   1320  HA  VAL A  82      18.319   8.497  -7.772  1.00  0.700          H  
ATOM   1321  HB  VAL A  82      15.974   8.939  -7.172  1.00  0.930          H  
ATOM   1322 1HG1 VAL A  82      15.051  11.179  -7.048  1.00  0.930          H  
ATOM   1323 2HG1 VAL A  82      16.227  10.902  -5.758  1.00  0.930          H  
ATOM   1324 3HG1 VAL A  82      16.656  11.891  -7.142  1.00  0.930          H  
ATOM   1325 1HG2 VAL A  82      15.367  10.130  -9.229  1.00  0.930          H  
ATOM   1326 2HG2 VAL A  82      17.018  10.746  -9.398  1.00  0.930          H  
ATOM   1327 3HG2 VAL A  82      16.708   8.995  -9.529  1.00  0.930          H  
ATOM   1328  N   SER A  83      19.769  10.232  -8.724  1.00  0.510          N  
ATOM   1329  CA  SER A  83      20.697  11.229  -9.227  1.00  0.560          C  
ATOM   1330  C   SER A  83      20.254  11.905 -10.516  1.00  0.540          C  
ATOM   1331  O   SER A  83      19.725  11.273 -11.444  1.00  0.580          O  
ATOM   1332  CB  SER A  83      22.046  10.618  -9.447  1.00  0.760          C  
ATOM   1333  OG  SER A  83      22.664  10.206  -8.257  1.00  0.760          O  
ATOM   1334  H   SER A  83      19.755   9.284  -9.118  1.00  0.610          H  
ATOM   1335  HA  SER A  83      20.801  12.000  -8.470  1.00  0.670          H  
ATOM   1336 1HB  SER A  83      21.892   9.778 -10.070  1.00  0.920          H  
ATOM   1337 2HB  SER A  83      22.670  11.308  -9.970  1.00  0.920          H  
ATOM   1338  HG  SER A  83      23.613  10.038  -8.487  1.00  0.920          H  
ATOM   1339  N   LEU A  84      20.512  13.214 -10.569  1.00  0.520          N  
ATOM   1340  CA  LEU A  84      20.242  14.073 -11.721  1.00  0.560          C  
ATOM   1341  C   LEU A  84      21.509  14.275 -12.579  1.00  0.580          C  
ATOM   1342  O   LEU A  84      22.213  15.312 -12.464  1.00  0.750          O  
ATOM   1343  CB  LEU A  84      19.707  15.439 -11.239  1.00  0.770          C  
ATOM   1344  CG  LEU A  84      18.264  15.496 -10.553  1.00  0.770          C  
ATOM   1345  CD1 LEU A  84      17.236  14.677 -11.376  1.00  0.770          C  
ATOM   1346  CD2 LEU A  84      18.349  15.037  -9.046  1.00  0.770          C  
ATOM   1347  H   LEU A  84      20.909  13.634  -9.724  1.00  0.620          H  
ATOM   1348  HA  LEU A  84      19.506  13.586 -12.359  1.00  0.670          H  
ATOM   1349 1HB  LEU A  84      20.418  15.848 -10.521  1.00  0.920          H  
ATOM   1350 2HB  LEU A  84      19.675  16.109 -12.095  1.00  0.920          H  
ATOM   1351  HG  LEU A  84      17.927  16.519 -10.579  1.00  0.920          H  
ATOM   1352 1HD1 LEU A  84      16.256  14.769 -10.938  1.00  0.920          H  
ATOM   1353 2HD1 LEU A  84      17.203  15.057 -12.398  1.00  0.920          H  
ATOM   1354 3HD1 LEU A  84      17.517  13.623 -11.383  1.00  0.920          H  
ATOM   1355 1HD2 LEU A  84      17.388  15.121  -8.588  1.00  0.920          H  
ATOM   1356 2HD2 LEU A  84      18.669  14.010  -8.962  1.00  0.920          H  
ATOM   1357 3HD2 LEU A  84      19.055  15.674  -8.509  1.00  0.920          H  
ATOM   1358  N   TRP A  85      21.832  13.255 -13.385  1.00  0.710          N  
ATOM   1359  CA  TRP A  85      23.096  13.223 -14.098  1.00  1.020          C  
ATOM   1360  C   TRP A  85      23.182  14.247 -15.205  1.00  1.310          C  
ATOM   1361  O   TRP A  85      22.223  14.483 -15.944  1.00  1.820          O  
ATOM   1362  CB  TRP A  85      23.400  11.828 -14.645  1.00  1.300          C  
ATOM   1363  CG  TRP A  85      24.787  11.742 -15.218  1.00  1.300          C  
ATOM   1364  CD1 TRP A  85      25.925  11.406 -14.533  1.00  1.300          C  
ATOM   1365  CD2 TRP A  85      25.208  12.026 -16.574  1.00  1.300          C  
ATOM   1366  NE1 TRP A  85      27.016  11.472 -15.367  1.00  1.300          N  
ATOM   1367  CE2 TRP A  85      26.596  11.851 -16.616  1.00  1.300          C  
ATOM   1368  CE3 TRP A  85      24.530  12.419 -17.739  1.00  1.300          C  
ATOM   1369  CZ2 TRP A  85      27.320  12.059 -17.768  1.00  1.300          C  
ATOM   1370  CZ3 TRP A  85      25.261  12.629 -18.892  1.00  1.300          C  
ATOM   1371  CH2 TRP A  85      26.622  12.454 -18.907  1.00  1.300          C  
ATOM   1372  H   TRP A  85      21.184  12.466 -13.501  1.00  0.850          H  
ATOM   1373  HA  TRP A  85      23.872  13.436 -13.412  1.00  1.220          H  
ATOM   1374 1HB  TRP A  85      23.299  11.091 -13.850  1.00  1.560          H  
ATOM   1375 2HB  TRP A  85      22.685  11.572 -15.409  1.00  1.560          H  
ATOM   1376  HD1 TRP A  85      25.964  11.136 -13.476  1.00  1.560          H  
ATOM   1377  HE1 TRP A  85      28.031  11.268 -15.104  1.00  1.560          H  
ATOM   1378  HE3 TRP A  85      23.450  12.565 -17.731  1.00  1.560          H  
ATOM   1379  HZ2 TRP A  85      28.404  11.924 -17.798  1.00  1.560          H  
ATOM   1380  HZ3 TRP A  85      24.728  12.937 -19.789  1.00  1.560          H  
ATOM   1381  HH2 TRP A  85      27.168  12.626 -19.833  1.00  1.560          H  
ATOM   1382  N   GLY A  86      24.338  14.892 -15.317  1.00  1.700          N  
ATOM   1383  CA  GLY A  86      24.564  15.817 -16.409  1.00  2.180          C  
ATOM   1384  C   GLY A  86      23.979  17.205 -16.199  1.00  1.890          C  
ATOM   1385  O   GLY A  86      24.050  18.026 -17.108  1.00  2.480          O  
ATOM   1386  H   GLY A  86      25.091  14.719 -14.664  1.00  2.040          H  
ATOM   1387 1HA  GLY A  86      25.636  15.902 -16.579  1.00  2.620          H  
ATOM   1388 2HA  GLY A  86      24.145  15.392 -17.319  1.00  2.620          H  
ATOM   1389  N   THR A  87      23.394  17.486 -15.034  1.00  1.800          N  
ATOM   1390  CA  THR A  87      22.795  18.800 -14.831  1.00  2.180          C  
ATOM   1391  C   THR A  87      23.842  19.899 -15.057  1.00  2.080          C  
ATOM   1392  O   THR A  87      24.939  19.848 -14.506  1.00  2.720          O  
ATOM   1393  CB  THR A  87      22.184  18.897 -13.414  1.00  2.900          C  
ATOM   1394  OG1 THR A  87      21.197  17.865 -13.251  1.00  2.900          O  
ATOM   1395  CG2 THR A  87      21.512  20.251 -13.201  1.00  2.900          C  
ATOM   1396  H   THR A  87      23.314  16.776 -14.303  1.00  2.160          H  
ATOM   1397  HA  THR A  87      21.995  18.930 -15.562  1.00  2.620          H  
ATOM   1398  HB  THR A  87      22.970  18.758 -12.673  1.00  3.480          H  
ATOM   1399  HG1 THR A  87      21.646  17.008 -13.062  1.00  3.480          H  
ATOM   1400 1HG2 THR A  87      21.082  20.289 -12.207  1.00  3.480          H  
ATOM   1401 2HG2 THR A  87      22.245  21.043 -13.297  1.00  3.480          H  
ATOM   1402 3HG2 THR A  87      20.722  20.395 -13.936  1.00  3.480          H  
ATOM   1403  N   ARG A  88      23.502  20.911 -15.871  1.00  1.970          N  
ATOM   1404  CA  ARG A  88      24.436  22.007 -16.156  1.00  2.180          C  
ATOM   1405  C   ARG A  88      23.931  23.362 -15.682  1.00  1.950          C  
ATOM   1406  O   ARG A  88      24.526  24.395 -15.986  1.00  2.140          O  
ATOM   1407  CB  ARG A  88      24.710  22.134 -17.650  1.00  2.970          C  
ATOM   1408  CG  ARG A  88      25.285  20.913 -18.355  1.00  2.970          C  
ATOM   1409  CD  ARG A  88      26.614  20.519 -17.839  1.00  2.970          C  
ATOM   1410  NE  ARG A  88      27.175  19.419 -18.604  1.00  2.970          N  
ATOM   1411  CZ  ARG A  88      28.347  18.814 -18.334  1.00  2.970          C  
ATOM   1412  NH1 ARG A  88      29.057  19.194 -17.301  1.00  2.970          N  
ATOM   1413  NH2 ARG A  88      28.783  17.843 -19.118  1.00  2.970          N  
ATOM   1414  H   ARG A  88      22.594  20.889 -16.316  1.00  2.360          H  
ATOM   1415  HA  ARG A  88      25.372  21.806 -15.637  1.00  2.620          H  
ATOM   1416 1HB  ARG A  88      23.782  22.387 -18.159  1.00  3.560          H  
ATOM   1417 2HB  ARG A  88      25.403  22.956 -17.819  1.00  3.560          H  
ATOM   1418 1HG  ARG A  88      24.608  20.083 -18.238  1.00  3.560          H  
ATOM   1419 2HG  ARG A  88      25.395  21.134 -19.415  1.00  3.560          H  
ATOM   1420 1HD  ARG A  88      27.298  21.365 -17.890  1.00  3.560          H  
ATOM   1421 2HD  ARG A  88      26.512  20.185 -16.807  1.00  3.560          H  
ATOM   1422  HE  ARG A  88      26.652  19.101 -19.410  1.00  3.560          H  
ATOM   1423 1HH1 ARG A  88      28.726  19.924 -16.690  1.00  3.560          H  
ATOM   1424 2HH1 ARG A  88      29.969  18.756 -17.088  1.00  3.560          H  
ATOM   1425 1HH2 ARG A  88      28.237  17.552 -19.916  1.00  3.560          H  
ATOM   1426 2HH2 ARG A  88      29.668  17.395 -18.916  1.00  3.560          H  
ATOM   1427  N   GLY A  89      22.826  23.363 -14.963  1.00  1.920          N  
ATOM   1428  CA  GLY A  89      22.223  24.598 -14.498  1.00  1.910          C  
ATOM   1429  C   GLY A  89      20.979  24.298 -13.695  1.00  1.910          C  
ATOM   1430  O   GLY A  89      20.725  23.149 -13.340  1.00  2.460          O  
ATOM   1431  H   GLY A  89      22.397  22.479 -14.736  1.00  2.300          H  
ATOM   1432 1HA  GLY A  89      22.936  25.147 -13.883  1.00  2.290          H  
ATOM   1433 2HA  GLY A  89      21.972  25.229 -15.350  1.00  2.290          H  
ATOM   1434  N   TYR A  90      20.210  25.331 -13.385  1.00  1.700          N  
ATOM   1435  CA  TYR A  90      19.043  25.159 -12.535  1.00  1.930          C  
ATOM   1436  C   TYR A  90      18.072  24.130 -13.073  1.00  1.450          C  
ATOM   1437  O   TYR A  90      17.673  24.187 -14.239  1.00  1.450          O  
ATOM   1438  CB  TYR A  90      18.358  26.517 -12.328  1.00  2.610          C  
ATOM   1439  CG  TYR A  90      17.130  26.480 -11.441  1.00  2.610          C  
ATOM   1440  CD1 TYR A  90      17.272  26.323 -10.071  1.00  2.610          C  
ATOM   1441  CD2 TYR A  90      15.866  26.618 -11.993  1.00  2.610          C  
ATOM   1442  CE1 TYR A  90      16.168  26.282  -9.254  1.00  2.610          C  
ATOM   1443  CE2 TYR A  90      14.751  26.583 -11.174  1.00  2.610          C  
ATOM   1444  CZ  TYR A  90      14.897  26.411  -9.811  1.00  2.610          C  
ATOM   1445  OH  TYR A  90      13.782  26.366  -9.000  1.00  2.610          O  
ATOM   1446  H   TYR A  90      20.454  26.250 -13.725  1.00  2.040          H  
ATOM   1447  HA  TYR A  90      19.362  24.798 -11.582  1.00  2.320          H  
ATOM   1448 1HB  TYR A  90      19.071  27.211 -11.885  1.00  3.130          H  
ATOM   1449 2HB  TYR A  90      18.065  26.923 -13.294  1.00  3.130          H  
ATOM   1450  HD1 TYR A  90      18.251  26.231  -9.644  1.00  3.130          H  
ATOM   1451  HD2 TYR A  90      15.750  26.744 -13.068  1.00  3.130          H  
ATOM   1452  HE1 TYR A  90      16.288  26.151  -8.179  1.00  3.130          H  
ATOM   1453  HE2 TYR A  90      13.751  26.680 -11.602  1.00  3.130          H  
ATOM   1454  HH  TYR A  90      12.963  26.461  -9.555  1.00  3.130          H  
ATOM   1455  N   LEU A  91      17.689  23.193 -12.206  1.00  1.470          N  
ATOM   1456  CA  LEU A  91      16.723  22.175 -12.568  1.00  1.400          C  
ATOM   1457  C   LEU A  91      15.414  22.879 -12.714  1.00  1.220          C  
ATOM   1458  O   LEU A  91      15.111  23.761 -11.925  1.00  1.290          O  
ATOM   1459  CB  LEU A  91      16.580  21.097 -11.482  1.00  1.990          C  
ATOM   1460  CG  LEU A  91      17.774  20.176 -11.213  1.00  1.990          C  
ATOM   1461  CD1 LEU A  91      17.463  19.327 -10.012  1.00  1.990          C  
ATOM   1462  CD2 LEU A  91      18.024  19.263 -12.408  1.00  1.990          C  
ATOM   1463  H   LEU A  91      18.081  23.206 -11.278  1.00  1.760          H  
ATOM   1464  HA  LEU A  91      16.989  21.733 -13.526  1.00  1.680          H  
ATOM   1465 1HB  LEU A  91      16.332  21.598 -10.545  1.00  2.390          H  
ATOM   1466 2HB  LEU A  91      15.744  20.468 -11.752  1.00  2.390          H  
ATOM   1467  HG  LEU A  91      18.658  20.770 -11.017  1.00  2.390          H  
ATOM   1468 1HD1 LEU A  91      18.306  18.676  -9.818  1.00  2.390          H  
ATOM   1469 2HD1 LEU A  91      17.283  19.958  -9.151  1.00  2.390          H  
ATOM   1470 3HD1 LEU A  91      16.576  18.725 -10.208  1.00  2.390          H  
ATOM   1471 1HD2 LEU A  91      18.868  18.611 -12.191  1.00  2.390          H  
ATOM   1472 2HD2 LEU A  91      17.138  18.657 -12.600  1.00  2.390          H  
ATOM   1473 3HD2 LEU A  91      18.254  19.854 -13.289  1.00  2.390          H  
ATOM   1474  N   SER A  92      14.609  22.484 -13.669  1.00  1.200          N  
ATOM   1475  CA  SER A  92      13.324  23.136 -13.820  1.00  1.160          C  
ATOM   1476  C   SER A  92      12.488  22.986 -12.584  1.00  1.080          C  
ATOM   1477  O   SER A  92      12.538  21.944 -11.923  1.00  1.170          O  
ATOM   1478  CB  SER A  92      12.549  22.597 -14.975  1.00  1.640          C  
ATOM   1479  OG  SER A  92      11.245  23.141 -14.968  1.00  1.640          O  
ATOM   1480  H   SER A  92      14.891  21.710 -14.279  1.00  1.440          H  
ATOM   1481  HA  SER A  92      13.499  24.201 -13.985  1.00  1.390          H  
ATOM   1482 1HB  SER A  92      13.055  22.855 -15.900  1.00  1.970          H  
ATOM   1483 2HB  SER A  92      12.507  21.515 -14.906  1.00  1.970          H  
ATOM   1484  HG  SER A  92      10.835  22.842 -15.789  1.00  1.970          H  
ATOM   1485  N   ASP A  93      11.619  23.966 -12.321  1.00  1.090          N  
ATOM   1486  CA  ASP A  93      10.706  23.906 -11.178  1.00  1.100          C  
ATOM   1487  C   ASP A  93       9.891  22.611 -11.232  1.00  0.990          C  
ATOM   1488  O   ASP A  93       9.419  22.114 -10.204  1.00  0.900          O  
ATOM   1489  CB  ASP A  93       9.729  25.086 -11.188  1.00  1.540          C  
ATOM   1490  CG  ASP A  93      10.353  26.448 -10.861  1.00  1.540          C  
ATOM   1491  OD1 ASP A  93      11.470  26.504 -10.392  1.00  1.540          O  
ATOM   1492  OD2 ASP A  93       9.699  27.425 -11.105  1.00  1.540          O  
ATOM   1493  H   ASP A  93      11.623  24.788 -12.910  1.00  1.310          H  
ATOM   1494  HA  ASP A  93      11.293  23.926 -10.259  1.00  1.320          H  
ATOM   1495 1HB  ASP A  93       9.259  25.147 -12.171  1.00  1.840          H  
ATOM   1496 2HB  ASP A  93       8.935  24.893 -10.468  1.00  1.840          H  
ATOM   1497  N   GLU A  94       9.684  22.103 -12.452  1.00  1.120          N  
ATOM   1498  CA  GLU A  94       8.950  20.872 -12.675  1.00  1.160          C  
ATOM   1499  C   GLU A  94       9.715  19.671 -12.110  1.00  1.060          C  
ATOM   1500  O   GLU A  94       9.117  18.757 -11.539  1.00  1.060          O  
ATOM   1501  CB  GLU A  94       8.771  20.674 -14.180  1.00  1.610          C  
ATOM   1502  CG  GLU A  94       7.798  21.616 -14.874  1.00  1.610          C  
ATOM   1503  CD  GLU A  94       6.360  21.471 -14.412  1.00  1.610          C  
ATOM   1504  OE1 GLU A  94       5.862  20.361 -14.314  1.00  1.610          O  
ATOM   1505  OE2 GLU A  94       5.760  22.486 -14.152  1.00  1.610          O  
ATOM   1506  H   GLU A  94      10.098  22.587 -13.244  1.00  1.340          H  
ATOM   1507  HA  GLU A  94       7.980  20.938 -12.186  1.00  1.390          H  
ATOM   1508 1HB  GLU A  94       9.733  20.834 -14.646  1.00  1.930          H  
ATOM   1509 2HB  GLU A  94       8.505  19.681 -14.387  1.00  1.930          H  
ATOM   1510 1HG  GLU A  94       8.120  22.641 -14.693  1.00  1.930          H  
ATOM   1511 2HG  GLU A  94       7.849  21.437 -15.943  1.00  1.930          H  
ATOM   1512  N   GLN A  95      11.045  19.687 -12.256  1.00  1.060          N  
ATOM   1513  CA  GLN A  95      11.901  18.606 -11.800  1.00  1.030          C  
ATOM   1514  C   GLN A  95      11.995  18.681 -10.298  1.00  0.940          C  
ATOM   1515  O   GLN A  95      11.988  17.663  -9.610  1.00  0.950          O  
ATOM   1516  CB  GLN A  95      13.295  18.721 -12.438  1.00  1.450          C  
ATOM   1517  CG  GLN A  95      13.327  18.452 -13.937  1.00  1.450          C  
ATOM   1518  CD  GLN A  95      14.716  18.708 -14.596  1.00  1.450          C  
ATOM   1519  OE1 GLN A  95      15.225  19.854 -14.704  1.00  1.450          O  
ATOM   1520  NE2 GLN A  95      15.349  17.613 -15.023  1.00  1.450          N  
ATOM   1521  H   GLN A  95      11.492  20.504 -12.659  1.00  1.270          H  
ATOM   1522  HA  GLN A  95      11.450  17.654 -12.076  1.00  1.240          H  
ATOM   1523 1HB  GLN A  95      13.667  19.723 -12.283  1.00  1.740          H  
ATOM   1524 2HB  GLN A  95      13.983  18.033 -11.946  1.00  1.740          H  
ATOM   1525 1HG  GLN A  95      13.045  17.415 -14.116  1.00  1.740          H  
ATOM   1526 2HG  GLN A  95      12.608  19.113 -14.404  1.00  1.740          H  
ATOM   1527 1HE2 GLN A  95      16.252  17.689 -15.456  1.00  1.740          H  
ATOM   1528 2HE2 GLN A  95      14.930  16.705 -14.929  1.00  1.740          H  
ATOM   1529  N   LYS A  96      12.089  19.908  -9.799  1.00  0.900          N  
ATOM   1530  CA  LYS A  96      12.203  20.174  -8.382  1.00  0.870          C  
ATOM   1531  C   LYS A  96      10.972  19.645  -7.655  1.00  0.860          C  
ATOM   1532  O   LYS A  96      11.099  18.939  -6.650  1.00  0.870          O  
ATOM   1533  CB  LYS A  96      12.433  21.674  -8.174  1.00  1.230          C  
ATOM   1534  CG  LYS A  96      12.564  22.164  -6.739  1.00  1.230          C  
ATOM   1535  CD  LYS A  96      12.942  23.670  -6.719  1.00  1.230          C  
ATOM   1536  CE  LYS A  96      12.858  24.258  -5.321  1.00  1.230          C  
ATOM   1537  NZ  LYS A  96      13.384  25.657  -5.241  1.00  1.230          N  
ATOM   1538  H   LYS A  96      12.095  20.691 -10.461  1.00  1.080          H  
ATOM   1539  HA  LYS A  96      13.074  19.641  -7.998  1.00  1.040          H  
ATOM   1540 1HB  LYS A  96      13.326  21.979  -8.725  1.00  1.480          H  
ATOM   1541 2HB  LYS A  96      11.598  22.210  -8.609  1.00  1.480          H  
ATOM   1542 1HG  LYS A  96      11.622  22.017  -6.209  1.00  1.480          H  
ATOM   1543 2HG  LYS A  96      13.345  21.593  -6.229  1.00  1.480          H  
ATOM   1544 1HD  LYS A  96      13.968  23.795  -7.087  1.00  1.480          H  
ATOM   1545 2HD  LYS A  96      12.276  24.225  -7.382  1.00  1.480          H  
ATOM   1546 1HE  LYS A  96      11.815  24.260  -5.020  1.00  1.480          H  
ATOM   1547 2HE  LYS A  96      13.410  23.650  -4.654  1.00  1.480          H  
ATOM   1548 1HZ  LYS A  96      13.292  25.995  -4.297  1.00  1.480          H  
ATOM   1549 2HZ  LYS A  96      14.399  25.644  -5.489  1.00  1.480          H  
ATOM   1550 3HZ  LYS A  96      12.874  26.266  -5.867  1.00  1.480          H  
ATOM   1551  N   ALA A  97       9.778  19.970  -8.166  1.00  0.880          N  
ATOM   1552  CA  ALA A  97       8.539  19.506  -7.562  1.00  0.920          C  
ATOM   1553  C   ALA A  97       8.417  17.980  -7.539  1.00  0.910          C  
ATOM   1554  O   ALA A  97       7.998  17.401  -6.527  1.00  0.960          O  
ATOM   1555  CB  ALA A  97       7.368  20.081  -8.327  1.00  1.270          C  
ATOM   1556  H   ALA A  97       9.723  20.591  -8.980  1.00  1.060          H  
ATOM   1557  HA  ALA A  97       8.516  19.864  -6.533  1.00  1.100          H  
ATOM   1558 1HB  ALA A  97       6.437  19.765  -7.862  1.00  1.530          H  
ATOM   1559 2HB  ALA A  97       7.432  21.168  -8.326  1.00  1.530          H  
ATOM   1560 3HB  ALA A  97       7.404  19.716  -9.359  1.00  1.530          H  
ATOM   1561  N   ASP A  98       8.840  17.312  -8.613  1.00  0.900          N  
ATOM   1562  CA  ASP A  98       8.715  15.867  -8.647  1.00  0.920          C  
ATOM   1563  C   ASP A  98       9.769  15.204  -7.760  1.00  0.860          C  
ATOM   1564  O   ASP A  98       9.507  14.167  -7.138  1.00  0.900          O  
ATOM   1565  CB  ASP A  98       8.793  15.415 -10.076  1.00  1.280          C  
ATOM   1566  CG  ASP A  98       7.582  15.908 -10.878  1.00  1.280          C  
ATOM   1567  OD1 ASP A  98       6.547  16.231 -10.323  1.00  1.280          O  
ATOM   1568  OD2 ASP A  98       7.709  15.976 -12.053  1.00  1.280          O  
ATOM   1569  H   ASP A  98       9.143  17.816  -9.456  1.00  1.080          H  
ATOM   1570  HA  ASP A  98       7.732  15.599  -8.265  1.00  1.100          H  
ATOM   1571 1HB  ASP A  98       9.705  15.804 -10.532  1.00  1.540          H  
ATOM   1572 2HB  ASP A  98       8.826  14.340 -10.106  1.00  1.540          H  
ATOM   1573  N   LEU A  99      10.960  15.792  -7.674  1.00  0.830          N  
ATOM   1574  CA  LEU A  99      11.965  15.259  -6.773  1.00  0.830          C  
ATOM   1575  C   LEU A  99      11.498  15.394  -5.335  1.00  0.830          C  
ATOM   1576  O   LEU A  99      11.720  14.480  -4.538  1.00  0.840          O  
ATOM   1577  CB  LEU A  99      13.287  15.981  -6.985  1.00  1.160          C  
ATOM   1578  CG  LEU A  99      13.984  15.649  -8.293  1.00  1.160          C  
ATOM   1579  CD1 LEU A  99      15.046  16.642  -8.531  1.00  1.160          C  
ATOM   1580  CD2 LEU A  99      14.602  14.236  -8.200  1.00  1.160          C  
ATOM   1581  H   LEU A  99      11.182  16.604  -8.258  1.00  1.000          H  
ATOM   1582  HA  LEU A  99      12.082  14.204  -6.982  1.00  1.000          H  
ATOM   1583 1HB  LEU A  99      13.091  17.056  -6.974  1.00  1.390          H  
ATOM   1584 2HB  LEU A  99      13.957  15.745  -6.160  1.00  1.390          H  
ATOM   1585  HG  LEU A  99      13.284  15.692  -9.099  1.00  1.390          H  
ATOM   1586 1HD1 LEU A  99      15.550  16.430  -9.461  1.00  1.390          H  
ATOM   1587 2HD1 LEU A  99      14.611  17.642  -8.582  1.00  1.390          H  
ATOM   1588 3HD1 LEU A  99      15.730  16.583  -7.722  1.00  1.390          H  
ATOM   1589 1HD2 LEU A  99      15.109  13.999  -9.122  1.00  1.390          H  
ATOM   1590 2HD2 LEU A  99      15.313  14.204  -7.384  1.00  1.390          H  
ATOM   1591 3HD2 LEU A  99      13.841  13.491  -8.028  1.00  1.390          H  
ATOM   1592  N   LYS A 100      10.844  16.521  -4.999  1.00  0.850          N  
ATOM   1593  CA  LYS A 100      10.315  16.706  -3.655  1.00  0.920          C  
ATOM   1594  C   LYS A 100       9.314  15.603  -3.347  1.00  0.930          C  
ATOM   1595  O   LYS A 100       9.374  14.987  -2.283  1.00  0.970          O  
ATOM   1596  CB  LYS A 100       9.655  18.069  -3.479  1.00  1.260          C  
ATOM   1597  CG  LYS A 100       9.120  18.311  -2.060  1.00  1.260          C  
ATOM   1598  CD  LYS A 100       8.533  19.703  -1.900  1.00  1.260          C  
ATOM   1599  CE  LYS A 100       7.957  19.871  -0.507  1.00  1.260          C  
ATOM   1600  NZ  LYS A 100       7.362  21.213  -0.297  1.00  1.260          N  
ATOM   1601  H   LYS A 100      10.747  17.277  -5.688  1.00  1.020          H  
ATOM   1602  HA  LYS A 100      11.140  16.631  -2.947  1.00  1.100          H  
ATOM   1603 1HB  LYS A 100      10.372  18.852  -3.724  1.00  1.510          H  
ATOM   1604 2HB  LYS A 100       8.824  18.161  -4.178  1.00  1.510          H  
ATOM   1605 1HG  LYS A 100       8.338  17.579  -1.830  1.00  1.510          H  
ATOM   1606 2HG  LYS A 100       9.928  18.174  -1.338  1.00  1.510          H  
ATOM   1607 1HD  LYS A 100       9.309  20.452  -2.064  1.00  1.510          H  
ATOM   1608 2HD  LYS A 100       7.742  19.849  -2.634  1.00  1.510          H  
ATOM   1609 1HE  LYS A 100       7.185  19.118  -0.352  1.00  1.510          H  
ATOM   1610 2HE  LYS A 100       8.749  19.718   0.226  1.00  1.510          H  
ATOM   1611 1HZ  LYS A 100       6.997  21.252   0.647  1.00  1.510          H  
ATOM   1612 2HZ  LYS A 100       8.066  21.924  -0.419  1.00  1.510          H  
ATOM   1613 3HZ  LYS A 100       6.613  21.359  -0.956  1.00  1.510          H  
ATOM   1614  N   PHE A 101       8.424  15.301  -4.304  1.00  0.940          N  
ATOM   1615  CA  PHE A 101       7.435  14.246  -4.120  1.00  1.020          C  
ATOM   1616  C   PHE A 101       8.155  12.977  -3.684  1.00  0.860          C  
ATOM   1617  O   PHE A 101       7.816  12.377  -2.673  1.00  0.850          O  
ATOM   1618  CB  PHE A 101       6.699  13.988  -5.442  1.00  1.400          C  
ATOM   1619  CG  PHE A 101       5.679  12.898  -5.451  1.00  1.400          C  
ATOM   1620  CD1 PHE A 101       4.356  13.160  -5.163  1.00  1.400          C  
ATOM   1621  CD2 PHE A 101       6.046  11.595  -5.759  1.00  1.400          C  
ATOM   1622  CE1 PHE A 101       3.421  12.146  -5.197  1.00  1.400          C  
ATOM   1623  CE2 PHE A 101       5.127  10.592  -5.786  1.00  1.400          C  
ATOM   1624  CZ  PHE A 101       3.809  10.862  -5.509  1.00  1.400          C  
ATOM   1625  H   PHE A 101       8.402  15.869  -5.159  1.00  1.130          H  
ATOM   1626  HA  PHE A 101       6.728  14.546  -3.346  1.00  1.220          H  
ATOM   1627 1HB  PHE A 101       6.218  14.913  -5.765  1.00  1.680          H  
ATOM   1628 2HB  PHE A 101       7.413  13.742  -6.197  1.00  1.680          H  
ATOM   1629  HD1 PHE A 101       4.052  14.178  -4.918  1.00  1.680          H  
ATOM   1630  HD2 PHE A 101       7.087  11.368  -5.989  1.00  1.680          H  
ATOM   1631  HE1 PHE A 101       2.375  12.360  -4.974  1.00  1.680          H  
ATOM   1632  HE2 PHE A 101       5.442   9.573  -6.038  1.00  1.680          H  
ATOM   1633  HZ  PHE A 101       3.073  10.061  -5.535  1.00  1.680          H  
ATOM   1634  N   PHE A 102       9.186  12.576  -4.423  1.00  0.790          N  
ATOM   1635  CA  PHE A 102       9.957  11.380  -4.071  1.00  0.710          C  
ATOM   1636  C   PHE A 102      10.538  11.449  -2.640  1.00  0.690          C  
ATOM   1637  O   PHE A 102      10.356  10.514  -1.824  1.00  0.720          O  
ATOM   1638  CB  PHE A 102      11.055  11.170  -5.122  1.00  1.030          C  
ATOM   1639  CG  PHE A 102      12.064  10.099  -4.836  1.00  1.030          C  
ATOM   1640  CD1 PHE A 102      11.766   8.742  -4.970  1.00  1.030          C  
ATOM   1641  CD2 PHE A 102      13.355  10.465  -4.469  1.00  1.030          C  
ATOM   1642  CE1 PHE A 102      12.749   7.794  -4.732  1.00  1.030          C  
ATOM   1643  CE2 PHE A 102      14.317   9.519  -4.245  1.00  1.030          C  
ATOM   1644  CZ  PHE A 102      14.022   8.201  -4.379  1.00  1.030          C  
ATOM   1645  H   PHE A 102       9.427  13.117  -5.262  1.00  0.950          H  
ATOM   1646  HA  PHE A 102       9.285  10.525  -4.123  1.00  0.850          H  
ATOM   1647 1HB  PHE A 102      10.578  10.934  -6.079  1.00  1.230          H  
ATOM   1648 2HB  PHE A 102      11.589  12.102  -5.267  1.00  1.230          H  
ATOM   1649  HD1 PHE A 102      10.758   8.423  -5.270  1.00  1.230          H  
ATOM   1650  HD2 PHE A 102      13.602  11.525  -4.366  1.00  1.230          H  
ATOM   1651  HE1 PHE A 102      12.530   6.722  -4.833  1.00  1.230          H  
ATOM   1652  HE2 PHE A 102      15.326   9.814  -3.959  1.00  1.230          H  
ATOM   1653  HZ  PHE A 102      14.798   7.469  -4.199  1.00  1.230          H  
ATOM   1654  N   GLN A 103      11.181  12.579  -2.322  1.00  0.700          N  
ATOM   1655  CA  GLN A 103      11.808  12.809  -1.022  1.00  0.800          C  
ATOM   1656  C   GLN A 103      10.808  12.731   0.157  1.00  0.880          C  
ATOM   1657  O   GLN A 103      11.175  12.286   1.247  1.00  0.980          O  
ATOM   1658  CB  GLN A 103      12.475  14.189  -1.009  1.00  1.080          C  
ATOM   1659  CG  GLN A 103      13.724  14.347  -1.904  1.00  1.080          C  
ATOM   1660  CD  GLN A 103      14.181  15.820  -1.945  1.00  1.080          C  
ATOM   1661  OE1 GLN A 103      13.836  16.577  -1.031  1.00  1.080          O  
ATOM   1662  NE2 GLN A 103      14.915  16.232  -2.985  1.00  1.080          N  
ATOM   1663  H   GLN A 103      11.270  13.305  -3.043  1.00  0.840          H  
ATOM   1664  HA  GLN A 103      12.568  12.051  -0.873  1.00  0.960          H  
ATOM   1665 1HB  GLN A 103      11.751  14.936  -1.309  1.00  1.300          H  
ATOM   1666 2HB  GLN A 103      12.776  14.424   0.011  1.00  1.300          H  
ATOM   1667 1HG  GLN A 103      14.538  13.750  -1.476  1.00  1.300          H  
ATOM   1668 2HG  GLN A 103      13.511  14.010  -2.910  1.00  1.300          H  
ATOM   1669 1HE2 GLN A 103      15.237  17.214  -3.032  1.00  1.300          H  
ATOM   1670 2HE2 GLN A 103      15.160  15.595  -3.706  1.00  1.300          H  
ATOM   1671  N   GLU A 104       9.562  13.190  -0.029  1.00  0.940          N  
ATOM   1672  CA  GLU A 104       8.587  13.144   1.070  1.00  1.110          C  
ATOM   1673  C   GLU A 104       7.650  11.923   1.063  1.00  1.130          C  
ATOM   1674  O   GLU A 104       7.275  11.425   2.127  1.00  1.290          O  
ATOM   1675  CB  GLU A 104       7.718  14.407   1.098  1.00  1.490          C  
ATOM   1676  CG  GLU A 104       8.452  15.703   1.429  1.00  1.490          C  
ATOM   1677  CD  GLU A 104       7.506  16.879   1.585  1.00  1.490          C  
ATOM   1678  OE1 GLU A 104       6.350  16.732   1.263  1.00  1.490          O  
ATOM   1679  OE2 GLU A 104       7.935  17.918   2.045  1.00  1.490          O  
ATOM   1680  H   GLU A 104       9.316  13.599  -0.938  1.00  1.130          H  
ATOM   1681  HA  GLU A 104       9.147  13.115   2.003  1.00  1.330          H  
ATOM   1682 1HB  GLU A 104       7.256  14.536   0.116  1.00  1.780          H  
ATOM   1683 2HB  GLU A 104       6.914  14.276   1.821  1.00  1.780          H  
ATOM   1684 1HG  GLU A 104       9.017  15.569   2.350  1.00  1.780          H  
ATOM   1685 2HG  GLU A 104       9.162  15.913   0.623  1.00  1.780          H  
ATOM   1686  N   VAL A 105       7.272  11.453  -0.123  1.00  1.030          N  
ATOM   1687  CA  VAL A 105       6.329  10.356  -0.306  1.00  1.120          C  
ATOM   1688  C   VAL A 105       6.970   8.985  -0.164  1.00  1.140          C  
ATOM   1689  O   VAL A 105       6.368   8.088   0.425  1.00  1.260          O  
ATOM   1690  CB  VAL A 105       5.616  10.477  -1.667  1.00  1.530          C  
ATOM   1691  CG1 VAL A 105       4.715   9.273  -1.934  1.00  1.530          C  
ATOM   1692  CG2 VAL A 105       4.811  11.764  -1.661  1.00  1.530          C  
ATOM   1693  H   VAL A 105       7.620  11.910  -0.957  1.00  1.240          H  
ATOM   1694  HA  VAL A 105       5.568  10.447   0.468  1.00  1.340          H  
ATOM   1695  HB  VAL A 105       6.351  10.499  -2.463  1.00  1.840          H  
ATOM   1696 1HG1 VAL A 105       4.232   9.398  -2.898  1.00  1.840          H  
ATOM   1697 2HG1 VAL A 105       5.294   8.361  -1.947  1.00  1.840          H  
ATOM   1698 3HG1 VAL A 105       3.957   9.206  -1.153  1.00  1.840          H  
ATOM   1699 1HG2 VAL A 105       4.315  11.876  -2.601  1.00  1.840          H  
ATOM   1700 2HG2 VAL A 105       4.072  11.724  -0.864  1.00  1.840          H  
ATOM   1701 3HG2 VAL A 105       5.476  12.613  -1.500  1.00  1.840          H  
ATOM   1702  N   LYS A 106       8.142   8.771  -0.774  1.00  1.100          N  
ATOM   1703  CA  LYS A 106       8.767   7.467  -0.691  1.00  1.220          C  
ATOM   1704  C   LYS A 106       9.775   7.528   0.449  1.00  1.190          C  
ATOM   1705  O   LYS A 106      10.011   6.539   1.146  1.00  1.370          O  
ATOM   1706  CB  LYS A 106       9.421   7.115  -2.029  1.00  1.660          C  
ATOM   1707  CG  LYS A 106       8.436   7.132  -3.223  1.00  1.660          C  
ATOM   1708  CD  LYS A 106       7.279   6.129  -3.089  1.00  1.660          C  
ATOM   1709  CE  LYS A 106       6.336   6.216  -4.297  1.00  1.660          C  
ATOM   1710  NZ  LYS A 106       5.175   5.276  -4.175  1.00  1.660          N  
ATOM   1711  H   LYS A 106       8.652   9.505  -1.261  1.00  1.320          H  
ATOM   1712  HA  LYS A 106       8.025   6.717  -0.428  1.00  1.460          H  
ATOM   1713 1HB  LYS A 106      10.219   7.832  -2.246  1.00  1.990          H  
ATOM   1714 2HB  LYS A 106       9.875   6.131  -1.975  1.00  1.990          H  
ATOM   1715 1HG  LYS A 106       8.022   8.137  -3.336  1.00  1.990          H  
ATOM   1716 2HG  LYS A 106       8.993   6.891  -4.125  1.00  1.990          H  
ATOM   1717 1HD  LYS A 106       7.682   5.116  -3.015  1.00  1.990          H  
ATOM   1718 2HD  LYS A 106       6.697   6.335  -2.198  1.00  1.990          H  
ATOM   1719 1HE  LYS A 106       5.957   7.235  -4.375  1.00  1.990          H  
ATOM   1720 2HE  LYS A 106       6.888   5.980  -5.203  1.00  1.990          H  
ATOM   1721 1HZ  LYS A 106       4.584   5.373  -4.990  1.00  1.990          H  
ATOM   1722 2HZ  LYS A 106       5.512   4.324  -4.115  1.00  1.990          H  
ATOM   1723 3HZ  LYS A 106       4.641   5.497  -3.343  1.00  1.990          H  
ATOM   1724  N   GLY A 107      10.309   8.732   0.686  1.00  1.070          N  
ATOM   1725  CA  GLY A 107      11.275   8.954   1.752  1.00  1.130          C  
ATOM   1726  C   GLY A 107      12.706   8.852   1.263  1.00  0.950          C  
ATOM   1727  O   GLY A 107      13.601   8.454   2.013  1.00  1.030          O  
ATOM   1728  H   GLY A 107      10.098   9.492   0.045  1.00  1.280          H  
ATOM   1729 1HA  GLY A 107      11.109   9.944   2.179  1.00  1.360          H  
ATOM   1730 2HA  GLY A 107      11.108   8.233   2.550  1.00  1.360          H  
ATOM   1731  N   GLY A 108      12.923   9.151  -0.012  1.00  0.770          N  
ATOM   1732  CA  GLY A 108      14.266   9.068  -0.563  1.00  0.580          C  
ATOM   1733  C   GLY A 108      15.057  10.371  -0.464  1.00  0.580          C  
ATOM   1734  O   GLY A 108      14.666  11.323   0.220  1.00  0.710          O  
ATOM   1735  H   GLY A 108      12.148   9.480  -0.593  1.00  0.920          H  
ATOM   1736 1HA  GLY A 108      14.820   8.274  -0.061  1.00  0.700          H  
ATOM   1737 2HA  GLY A 108      14.203   8.765  -1.601  1.00  0.700          H  
ATOM   1738  N   LYS A 109      16.181  10.375  -1.166  1.00  0.500          N  
ATOM   1739  CA  LYS A 109      17.149  11.455  -1.244  1.00  0.530          C  
ATOM   1740  C   LYS A 109      17.479  11.762  -2.713  1.00  0.500          C  
ATOM   1741  O   LYS A 109      17.552  10.840  -3.530  1.00  0.510          O  
ATOM   1742  CB  LYS A 109      18.441  11.020  -0.507  1.00  0.730          C  
ATOM   1743  CG  LYS A 109      18.325  10.722   1.036  1.00  0.730          C  
ATOM   1744  CD  LYS A 109      18.145  12.023   1.785  1.00  0.730          C  
ATOM   1745  CE  LYS A 109      18.084  11.941   3.297  1.00  0.730          C  
ATOM   1746  NZ  LYS A 109      17.877  13.344   3.863  1.00  0.730          N  
ATOM   1747  H   LYS A 109      16.411   9.516  -1.654  1.00  0.600          H  
ATOM   1748  HA  LYS A 109      16.721  12.346  -0.794  1.00  0.640          H  
ATOM   1749 1HB  LYS A 109      18.798  10.104  -0.969  1.00  0.880          H  
ATOM   1750 2HB  LYS A 109      19.214  11.774  -0.650  1.00  0.880          H  
ATOM   1751 1HG  LYS A 109      17.469  10.076   1.226  1.00  0.880          H  
ATOM   1752 2HG  LYS A 109      19.226  10.218   1.385  1.00  0.880          H  
ATOM   1753 1HD  LYS A 109      18.981  12.656   1.544  1.00  0.880          H  
ATOM   1754 2HD  LYS A 109      17.229  12.509   1.449  1.00  0.880          H  
ATOM   1755 1HE  LYS A 109      17.253  11.306   3.601  1.00  0.880          H  
ATOM   1756 2HE  LYS A 109      19.012  11.530   3.693  1.00  0.880          H  
ATOM   1757 1HZ  LYS A 109      17.824  13.353   4.906  1.00  0.880          H  
ATOM   1758 2HZ  LYS A 109      18.648  13.940   3.587  1.00  0.880          H  
ATOM   1759 3HZ  LYS A 109      17.015  13.724   3.491  1.00  0.880          H  
ATOM   1760  N   ALA A 110      17.699  13.040  -3.044  1.00  0.590          N  
ATOM   1761  CA  ALA A 110      18.102  13.395  -4.421  1.00  0.730          C  
ATOM   1762  C   ALA A 110      19.536  13.943  -4.487  1.00  0.610          C  
ATOM   1763  O   ALA A 110      19.945  14.788  -3.669  1.00  0.590          O  
ATOM   1764  CB  ALA A 110      17.130  14.392  -5.009  1.00  0.970          C  
ATOM   1765  H   ALA A 110      17.569  13.739  -2.298  1.00  0.710          H  
ATOM   1766  HA  ALA A 110      18.073  12.492  -5.025  1.00  0.880          H  
ATOM   1767 1HB  ALA A 110      17.422  14.601  -6.035  1.00  1.160          H  
ATOM   1768 2HB  ALA A 110      16.128  13.966  -4.995  1.00  1.160          H  
ATOM   1769 3HB  ALA A 110      17.152  15.302  -4.426  1.00  1.160          H  
ATOM   1770  N   LEU A 111      20.284  13.505  -5.505  1.00  0.580          N  
ATOM   1771  CA  LEU A 111      21.670  13.922  -5.679  1.00  0.540          C  
ATOM   1772  C   LEU A 111      21.915  14.701  -6.980  1.00  0.510          C  
ATOM   1773  O   LEU A 111      21.465  14.303  -8.059  1.00  0.550          O  
ATOM   1774  CB  LEU A 111      22.571  12.682  -5.658  1.00  0.770          C  
ATOM   1775  CG  LEU A 111      22.488  11.757  -4.401  1.00  0.770          C  
ATOM   1776  CD1 LEU A 111      23.331  10.506  -4.666  1.00  0.770          C  
ATOM   1777  CD2 LEU A 111      22.996  12.496  -3.140  1.00  0.770          C  
ATOM   1778  H   LEU A 111      19.882  12.841  -6.168  1.00  0.700          H  
ATOM   1779  HA  LEU A 111      21.922  14.565  -4.855  1.00  0.650          H  
ATOM   1780 1HB  LEU A 111      22.346  12.081  -6.528  1.00  0.930          H  
ATOM   1781 2HB  LEU A 111      23.595  13.030  -5.735  1.00  0.930          H  
ATOM   1782  HG  LEU A 111      21.454  11.447  -4.250  1.00  0.930          H  
ATOM   1783 1HD1 LEU A 111      23.275   9.837  -3.817  1.00  0.930          H  
ATOM   1784 2HD1 LEU A 111      22.953   9.994  -5.554  1.00  0.930          H  
ATOM   1785 3HD1 LEU A 111      24.368  10.793  -4.828  1.00  0.930          H  
ATOM   1786 1HD2 LEU A 111      22.936  11.833  -2.278  1.00  0.930          H  
ATOM   1787 2HD2 LEU A 111      24.038  12.800  -3.290  1.00  0.930          H  
ATOM   1788 3HD2 LEU A 111      22.384  13.373  -2.952  1.00  0.930          H  
ATOM   1789  N   LEU A 112      22.703  15.762  -6.876  1.00  0.520          N  
ATOM   1790  CA  LEU A 112      23.062  16.612  -8.012  1.00  0.590          C  
ATOM   1791  C   LEU A 112      24.404  16.244  -8.619  1.00  0.570          C  
ATOM   1792  O   LEU A 112      25.427  16.284  -7.924  1.00  0.620          O  
ATOM   1793  CB  LEU A 112      23.083  18.064  -7.543  1.00  0.800          C  
ATOM   1794  CG  LEU A 112      23.477  19.131  -8.548  1.00  0.800          C  
ATOM   1795  CD1 LEU A 112      22.513  19.148  -9.723  1.00  0.800          C  
ATOM   1796  CD2 LEU A 112      23.433  20.514  -7.816  1.00  0.800          C  
ATOM   1797  H   LEU A 112      23.036  16.000  -5.937  1.00  0.620          H  
ATOM   1798  HA  LEU A 112      22.295  16.487  -8.774  1.00  0.710          H  
ATOM   1799 1HB  LEU A 112      22.165  18.299  -7.156  1.00  0.960          H  
ATOM   1800 2HB  LEU A 112      23.801  18.127  -6.721  1.00  0.960          H  
ATOM   1801  HG  LEU A 112      24.461  18.925  -8.930  1.00  0.960          H  
ATOM   1802 1HD1 LEU A 112      22.826  19.925 -10.412  1.00  0.960          H  
ATOM   1803 2HD1 LEU A 112      22.529  18.198 -10.247  1.00  0.960          H  
ATOM   1804 3HD1 LEU A 112      21.507  19.340  -9.381  1.00  0.960          H  
ATOM   1805 1HD2 LEU A 112      23.712  21.311  -8.506  1.00  0.960          H  
ATOM   1806 2HD2 LEU A 112      22.425  20.696  -7.448  1.00  0.960          H  
ATOM   1807 3HD2 LEU A 112      24.106  20.512  -6.982  1.00  0.960          H  
ATOM   1808  N   CYS A 113      24.438  15.895  -9.912  1.00  0.570          N  
ATOM   1809  CA  CYS A 113      25.713  15.481 -10.448  1.00  0.580          C  
ATOM   1810  C   CYS A 113      26.574  16.546 -11.092  1.00  0.560          C  
ATOM   1811  O   CYS A 113      26.101  17.421 -11.815  1.00  0.560          O  
ATOM   1812  CB  CYS A 113      25.537  14.413 -11.489  1.00  0.810          C  
ATOM   1813  SG  CYS A 113      24.798  12.897 -10.898  1.00  0.810          S  
ATOM   1814  H   CYS A 113      23.610  15.868 -10.516  1.00  0.680          H  
ATOM   1815  HA  CYS A 113      26.253  15.075  -9.629  1.00  0.700          H  
ATOM   1816 1HB  CYS A 113      24.927  14.834 -12.262  1.00  0.970          H  
ATOM   1817 2HB  CYS A 113      26.511  14.169 -11.924  1.00  0.970          H  
ATOM   1818  HG  CYS A 113      25.784  12.584 -10.039  1.00  0.970          H  
ATOM   1819  N   TRP A 114      27.873  16.367 -10.879  1.00  0.680          N  
ATOM   1820  CA  TRP A 114      28.947  17.167 -11.476  1.00  0.750          C  
ATOM   1821  C   TRP A 114      30.041  16.226 -11.942  1.00  0.770          C  
ATOM   1822  O   TRP A 114      30.161  15.123 -11.408  1.00  0.840          O  
ATOM   1823  CB  TRP A 114      29.490  18.212 -10.501  1.00  1.020          C  
ATOM   1824  CG  TRP A 114      28.442  19.184 -10.127  1.00  1.020          C  
ATOM   1825  CD1 TRP A 114      27.596  19.069  -9.104  1.00  1.020          C  
ATOM   1826  CD2 TRP A 114      28.078  20.405 -10.805  1.00  1.020          C  
ATOM   1827  NE1 TRP A 114      26.740  20.119  -9.083  1.00  1.020          N  
ATOM   1828  CE2 TRP A 114      27.005  20.936 -10.108  1.00  1.020          C  
ATOM   1829  CE3 TRP A 114      28.559  21.069 -11.939  1.00  1.020          C  
ATOM   1830  CZ2 TRP A 114      26.381  22.106 -10.489  1.00  1.020          C  
ATOM   1831  CZ3 TRP A 114      27.936  22.256 -12.325  1.00  1.020          C  
ATOM   1832  CH2 TRP A 114      26.870  22.757 -11.614  1.00  1.020          C  
ATOM   1833  H   TRP A 114      28.105  15.591 -10.248  1.00  0.820          H  
ATOM   1834  HA  TRP A 114      28.557  17.696 -12.348  1.00  0.900          H  
ATOM   1835 1HB  TRP A 114      29.856  17.724  -9.598  1.00  1.230          H  
ATOM   1836 2HB  TRP A 114      30.326  18.747 -10.955  1.00  1.230          H  
ATOM   1837  HD1 TRP A 114      27.594  18.243  -8.413  1.00  1.230          H  
ATOM   1838  HE1 TRP A 114      25.998  20.268  -8.424  1.00  1.230          H  
ATOM   1839  HE3 TRP A 114      29.400  20.664 -12.514  1.00  1.230          H  
ATOM   1840  HZ2 TRP A 114      25.536  22.516  -9.936  1.00  1.230          H  
ATOM   1841  HZ3 TRP A 114      28.309  22.771 -13.207  1.00  1.230          H  
ATOM   1842  HH2 TRP A 114      26.401  23.683 -11.944  1.00  1.230          H  
ATOM   1843  N   ILE A 115      30.827  16.641 -12.922  1.00  0.860          N  
ATOM   1844  CA  ILE A 115      31.909  15.802 -13.429  1.00  0.960          C  
ATOM   1845  C   ILE A 115      33.242  16.442 -13.029  1.00  0.980          C  
ATOM   1846  O   ILE A 115      33.424  17.643 -13.151  1.00  0.950          O  
ATOM   1847  CB  ILE A 115      31.757  15.621 -14.965  1.00  1.300          C  
ATOM   1848  CG1 ILE A 115      30.344  14.968 -15.282  1.00  1.300          C  
ATOM   1849  CG2 ILE A 115      32.888  14.706 -15.493  1.00  1.300          C  
ATOM   1850  CD1 ILE A 115      29.916  15.015 -16.731  1.00  1.300          C  
ATOM   1851  H   ILE A 115      30.681  17.575 -13.350  1.00  1.030          H  
ATOM   1852  HA  ILE A 115      31.863  14.826 -12.958  1.00  1.150          H  
ATOM   1853  HB  ILE A 115      31.803  16.581 -15.460  1.00  1.560          H  
ATOM   1854 1HG1 ILE A 115      30.361  13.935 -14.996  1.00  1.560          H  
ATOM   1855 2HG1 ILE A 115      29.584  15.481 -14.702  1.00  1.560          H  
ATOM   1856 1HG2 ILE A 115      32.796  14.563 -16.566  1.00  1.560          H  
ATOM   1857 2HG2 ILE A 115      33.832  15.145 -15.297  1.00  1.560          H  
ATOM   1858 3HG2 ILE A 115      32.835  13.726 -14.997  1.00  1.560          H  
ATOM   1859 1HD1 ILE A 115      28.934  14.548 -16.832  1.00  1.560          H  
ATOM   1860 2HD1 ILE A 115      29.859  16.055 -17.048  1.00  1.560          H  
ATOM   1861 3HD1 ILE A 115      30.628  14.485 -17.354  1.00  1.560          H  
ATOM   1862  N   ILE A 116      34.208  15.679 -12.517  1.00  1.130          N  
ATOM   1863  CA  ILE A 116      35.451  16.366 -12.091  1.00  1.260          C  
ATOM   1864  C   ILE A 116      36.177  17.083 -13.240  1.00  1.120          C  
ATOM   1865  O   ILE A 116      36.817  18.131 -13.031  1.00  1.180          O  
ATOM   1866  CB  ILE A 116      36.447  15.431 -11.360  1.00  1.710          C  
ATOM   1867  CG1 ILE A 116      36.963  14.268 -12.282  1.00  1.710          C  
ATOM   1868  CG2 ILE A 116      35.800  14.897 -10.132  1.00  1.710          C  
ATOM   1869  CD1 ILE A 116      38.103  13.426 -11.677  1.00  1.710          C  
ATOM   1870  H   ILE A 116      34.062  14.669 -12.421  1.00  1.360          H  
ATOM   1871  HA  ILE A 116      35.167  17.129 -11.369  1.00  1.510          H  
ATOM   1872  HB  ILE A 116      37.318  16.016 -11.064  1.00  2.050          H  
ATOM   1873 1HG1 ILE A 116      36.135  13.612 -12.522  1.00  2.050          H  
ATOM   1874 2HG1 ILE A 116      37.352  14.686 -13.199  1.00  2.050          H  
ATOM   1875 1HG2 ILE A 116      36.498  14.307  -9.601  1.00  2.050          H  
ATOM   1876 2HG2 ILE A 116      35.483  15.725  -9.501  1.00  2.050          H  
ATOM   1877 3HG2 ILE A 116      34.942  14.297 -10.411  1.00  2.050          H  
ATOM   1878 1HD1 ILE A 116      38.405  12.661 -12.381  1.00  2.050          H  
ATOM   1879 2HD1 ILE A 116      38.958  14.070 -11.461  1.00  2.050          H  
ATOM   1880 3HD1 ILE A 116      37.786  12.949 -10.782  1.00  2.050          H  
ATOM   1881  N   GLN A 117      35.965  16.608 -14.465  1.00  1.130          N  
ATOM   1882  CA  GLN A 117      36.578  17.199 -15.633  1.00  1.280          C  
ATOM   1883  C   GLN A 117      35.884  18.513 -16.017  1.00  1.160          C  
ATOM   1884  O   GLN A 117      36.416  19.270 -16.826  1.00  1.320          O  
ATOM   1885  CB  GLN A 117      36.548  16.216 -16.818  1.00  1.730          C  
ATOM   1886  CG  GLN A 117      37.317  14.870 -16.600  1.00  1.730          C  
ATOM   1887  CD  GLN A 117      38.777  15.061 -16.250  1.00  1.730          C  
ATOM   1888  OE1 GLN A 117      39.419  16.012 -16.716  1.00  1.730          O  
ATOM   1889  NE2 GLN A 117      39.324  14.153 -15.447  1.00  1.730          N  
ATOM   1890  H   GLN A 117      35.436  15.753 -14.569  1.00  1.360          H  
ATOM   1891  HA  GLN A 117      37.617  17.427 -15.399  1.00  1.540          H  
ATOM   1892 1HB  GLN A 117      35.510  15.964 -17.052  1.00  2.080          H  
ATOM   1893 2HB  GLN A 117      36.967  16.702 -17.699  1.00  2.080          H  
ATOM   1894 1HG  GLN A 117      36.855  14.329 -15.781  1.00  2.080          H  
ATOM   1895 2HG  GLN A 117      37.262  14.268 -17.513  1.00  2.080          H  
ATOM   1896 1HE2 GLN A 117      40.281  14.228 -15.178  1.00  2.080          H  
ATOM   1897 2HE2 GLN A 117      38.778  13.341 -15.124  1.00  2.080          H  
ATOM   1898  N   ASP A 118      34.754  18.846 -15.360  1.00  1.090          N  
ATOM   1899  CA  ASP A 118      34.049  20.109 -15.583  1.00  1.300          C  
ATOM   1900  C   ASP A 118      34.971  21.253 -15.204  1.00  1.280          C  
ATOM   1901  O   ASP A 118      34.842  22.369 -15.710  1.00  1.570          O  
ATOM   1902  CB  ASP A 118      32.777  20.230 -14.728  1.00  1.740          C  
ATOM   1903  CG  ASP A 118      31.589  19.362 -15.175  1.00  1.740          C  
ATOM   1904  OD1 ASP A 118      31.575  18.892 -16.297  1.00  1.740          O  
ATOM   1905  OD2 ASP A 118      30.688  19.150 -14.363  1.00  1.740          O  
ATOM   1906  H   ASP A 118      34.367  18.225 -14.651  1.00  1.310          H  
ATOM   1907  HA  ASP A 118      33.793  20.195 -16.639  1.00  1.560          H  
ATOM   1908 1HB  ASP A 118      33.021  19.990 -13.694  1.00  2.080          H  
ATOM   1909 2HB  ASP A 118      32.456  21.271 -14.736  1.00  2.080          H  
ATOM   1910  N   LEU A 119      35.879  20.987 -14.262  1.00  1.200          N  
ATOM   1911  CA  LEU A 119      36.830  21.973 -13.818  1.00  1.500          C  
ATOM   1912  C   LEU A 119      38.180  21.663 -14.460  1.00  1.550          C  
ATOM   1913  O   LEU A 119      38.798  22.539 -15.082  1.00  1.740          O  
ATOM   1914  CB  LEU A 119      36.935  21.936 -12.285  1.00  1.980          C  
ATOM   1915  CG  LEU A 119      35.977  22.848 -11.458  1.00  1.980          C  
ATOM   1916  CD1 LEU A 119      34.506  22.469 -11.668  1.00  1.980          C  
ATOM   1917  CD2 LEU A 119      36.356  22.723  -9.986  1.00  1.980          C  
ATOM   1918  H   LEU A 119      35.941  20.052 -13.853  1.00  1.440          H  
ATOM   1919  HA  LEU A 119      36.507  22.961 -14.140  1.00  1.800          H  
ATOM   1920 1HB  LEU A 119      36.739  20.908 -11.972  1.00  2.380          H  
ATOM   1921 2HB  LEU A 119      37.927  22.168 -12.006  1.00  2.380          H  
ATOM   1922  HG  LEU A 119      36.104  23.872 -11.782  1.00  2.380          H  
ATOM   1923 1HD1 LEU A 119      33.876  23.128 -11.079  1.00  2.380          H  
ATOM   1924 2HD1 LEU A 119      34.242  22.576 -12.715  1.00  2.380          H  
ATOM   1925 3HD1 LEU A 119      34.343  21.438 -11.354  1.00  2.380          H  
ATOM   1926 1HD2 LEU A 119      35.727  23.362  -9.387  1.00  2.380          H  
ATOM   1927 2HD2 LEU A 119      36.230  21.689  -9.661  1.00  2.380          H  
ATOM   1928 3HD2 LEU A 119      37.381  23.013  -9.859  1.00  2.380          H  
ATOM   1929  N   GLY A 120      38.593  20.387 -14.416  1.00  1.570          N  
ATOM   1930  CA  GLY A 120      39.907  19.984 -14.927  1.00  1.940          C  
ATOM   1931  C   GLY A 120      40.175  20.381 -16.385  1.00  2.010          C  
ATOM   1932  O   GLY A 120      41.283  20.809 -16.726  1.00  2.320          O  
ATOM   1933  H   GLY A 120      38.021  19.683 -13.936  1.00  1.880          H  
ATOM   1934 1HA  GLY A 120      40.681  20.405 -14.288  1.00  2.330          H  
ATOM   1935 2HA  GLY A 120      39.990  18.899 -14.840  1.00  2.330          H  
ATOM   1936  N   ASP A 121      39.129  20.379 -17.224  1.00  1.950          N  
ATOM   1937  CA  ASP A 121      39.240  20.720 -18.639  1.00  2.280          C  
ATOM   1938  C   ASP A 121      39.808  22.120 -18.883  1.00  2.350          C  
ATOM   1939  O   ASP A 121      40.441  22.350 -19.911  1.00  2.810          O  
ATOM   1940  CB  ASP A 121      37.854  20.590 -19.299  1.00  3.060          C  
ATOM   1941  CG  ASP A 121      37.815  20.754 -20.838  1.00  3.060          C  
ATOM   1942  OD1 ASP A 121      38.409  19.958 -21.537  1.00  3.060          O  
ATOM   1943  OD2 ASP A 121      37.143  21.668 -21.291  1.00  3.060          O  
ATOM   1944  H   ASP A 121      38.217  20.047 -16.902  1.00  2.340          H  
ATOM   1945  HA  ASP A 121      39.908  19.998 -19.107  1.00  2.740          H  
ATOM   1946 1HB  ASP A 121      37.454  19.604 -19.062  1.00  3.670          H  
ATOM   1947 2HB  ASP A 121      37.177  21.317 -18.848  1.00  3.670          H  
ATOM   1948  N   GLN A 122      39.556  23.078 -17.987  1.00  2.290          N  
ATOM   1949  CA  GLN A 122      40.093  24.411 -18.202  1.00  2.730          C  
ATOM   1950  C   GLN A 122      41.182  24.741 -17.165  1.00  3.030          C  
ATOM   1951  O   GLN A 122      42.081  25.551 -17.428  1.00  3.550          O  
ATOM   1952  CB  GLN A 122      38.962  25.446 -18.217  1.00  3.650          C  
ATOM   1953  CG  GLN A 122      37.896  25.215 -19.346  1.00  3.650          C  
ATOM   1954  CD  GLN A 122      38.427  25.348 -20.807  1.00  3.650          C  
ATOM   1955  OE1 GLN A 122      38.954  26.397 -21.238  1.00  3.650          O  
ATOM   1956  NE2 GLN A 122      38.285  24.282 -21.588  1.00  3.650          N  
ATOM   1957  H   GLN A 122      39.027  22.876 -17.135  1.00  2.750          H  
ATOM   1958  HA  GLN A 122      40.566  24.437 -19.180  1.00  3.280          H  
ATOM   1959 1HB  GLN A 122      38.436  25.402 -17.269  1.00  4.380          H  
ATOM   1960 2HB  GLN A 122      39.375  26.447 -18.321  1.00  4.380          H  
ATOM   1961 1HG  GLN A 122      37.494  24.203 -19.236  1.00  4.380          H  
ATOM   1962 2HG  GLN A 122      37.095  25.942 -19.217  1.00  4.380          H  
ATOM   1963 1HE2 GLN A 122      38.605  24.302 -22.530  1.00  4.380          H  
ATOM   1964 2HE2 GLN A 122      37.838  23.410 -21.258  1.00  4.380          H  
ATOM   1965  N   LEU A 123      41.155  24.095 -15.994  1.00  3.000          N  
ATOM   1966  CA  LEU A 123      42.147  24.428 -14.974  1.00  3.680          C  
ATOM   1967  C   LEU A 123      43.549  23.876 -15.248  1.00  3.890          C  
ATOM   1968  O   LEU A 123      44.531  24.551 -14.933  1.00  3.890          O  
ATOM   1969  CB  LEU A 123      41.724  23.910 -13.592  1.00  4.880          C  
ATOM   1970  CG  LEU A 123      40.470  24.532 -12.934  1.00  4.880          C  
ATOM   1971  CD1 LEU A 123      40.185  23.752 -11.701  1.00  4.880          C  
ATOM   1972  CD2 LEU A 123      40.672  26.013 -12.562  1.00  4.880          C  
ATOM   1973  H   LEU A 123      40.420  23.415 -15.787  1.00  3.600          H  
ATOM   1974  HA  LEU A 123      42.232  25.509 -14.937  1.00  4.420          H  
ATOM   1975 1HB  LEU A 123      41.540  22.839 -13.687  1.00  5.860          H  
ATOM   1976 2HB  LEU A 123      42.561  24.047 -12.907  1.00  5.860          H  
ATOM   1977  HG  LEU A 123      39.625  24.437 -13.613  1.00  5.860          H  
ATOM   1978 1HD1 LEU A 123      39.288  24.147 -11.238  1.00  5.860          H  
ATOM   1979 2HD1 LEU A 123      40.044  22.709 -11.956  1.00  5.860          H  
ATOM   1980 3HD1 LEU A 123      41.025  23.839 -11.017  1.00  5.860          H  
ATOM   1981 1HD2 LEU A 123      39.760  26.378 -12.088  1.00  5.860          H  
ATOM   1982 2HD2 LEU A 123      41.503  26.109 -11.861  1.00  5.860          H  
ATOM   1983 3HD2 LEU A 123      40.875  26.601 -13.453  1.00  5.860          H  
ATOM   1984  N   THR A 124      43.686  22.673 -15.833  1.00  3.890          N  
ATOM   1985  CA  THR A 124      45.044  22.160 -16.006  1.00  3.890          C  
ATOM   1986  C   THR A 124      45.774  22.577 -17.311  1.00  3.890          C  
ATOM   1987  O   THR A 124      46.997  22.711 -17.273  1.00  3.890          O  
ATOM   1988  CB  THR A 124      45.089  20.618 -15.865  1.00  5.450          C  
ATOM   1989  OG1 THR A 124      44.311  19.994 -16.880  1.00  5.450          O  
ATOM   1990  CG2 THR A 124      44.511  20.228 -14.523  1.00  5.450          C  
ATOM   1991  H   THR A 124      42.874  22.105 -16.105  1.00  4.670          H  
ATOM   1992  HA  THR A 124      45.640  22.549 -15.182  1.00  4.670          H  
ATOM   1993  HB  THR A 124      46.123  20.268 -15.934  1.00  6.540          H  
ATOM   1994  HG1 THR A 124      44.494  19.049 -16.880  1.00  6.540          H  
ATOM   1995 1HG2 THR A 124      44.544  19.146 -14.431  1.00  6.540          H  
ATOM   1996 2HG2 THR A 124      45.101  20.685 -13.730  1.00  6.540          H  
ATOM   1997 3HG2 THR A 124      43.478  20.566 -14.451  1.00  6.540          H  
ATOM   1998  N   PRO A 125      45.111  22.837 -18.473  1.00  3.890          N  
ATOM   1999  CA  PRO A 125      45.747  23.273 -19.703  1.00  3.890          C  
ATOM   2000  C   PRO A 125      45.839  24.790 -19.788  1.00  3.890          C  
ATOM   2001  O   PRO A 125      46.242  25.321 -20.818  1.00  3.890          O  
ATOM   2002  CB  PRO A 125      44.816  22.713 -20.772  1.00  5.830          C  
ATOM   2003  CG  PRO A 125      43.465  22.832 -20.161  1.00  5.830          C  
ATOM   2004  CD  PRO A 125      43.667  22.559 -18.668  1.00  5.830          C  
ATOM   2005  HA  PRO A 125      46.746  22.822 -19.776  1.00  4.670          H  
ATOM   2006 1HB  PRO A 125      44.917  23.293 -21.701  1.00  7.000          H  
ATOM   2007 2HB  PRO A 125      45.091  21.675 -21.005  1.00  7.000          H  
ATOM   2008 1HG  PRO A 125      43.030  23.826 -20.354  1.00  7.000          H  
ATOM   2009 2HG  PRO A 125      42.784  22.103 -20.622  1.00  7.000          H  
ATOM   2010 1HD  PRO A 125      43.072  23.264 -18.172  1.00  7.000          H  
ATOM   2011 2HD  PRO A 125      43.387  21.530 -18.434  1.00  7.000          H  
ATOM   2012  N   LYS A 126      45.418  25.474 -18.720  1.00  3.890          N  
ATOM   2013  CA  LYS A 126      45.314  26.927 -18.678  1.00  3.890          C  
ATOM   2014  C   LYS A 126      44.374  27.439 -19.767  1.00  3.890          C  
ATOM   2015  O   LYS A 126      44.786  28.145 -20.691  1.00  3.890          O  
ATOM   2016  CB  LYS A 126      46.698  27.573 -18.815  1.00  5.450          C  
ATOM   2017  CG  LYS A 126      47.742  27.062 -17.810  1.00  5.450          C  
ATOM   2018  CD  LYS A 126      47.373  27.404 -16.373  1.00  5.450          C  
ATOM   2019  CE  LYS A 126      48.498  27.080 -15.397  1.00  5.450          C  
ATOM   2020  NZ  LYS A 126      48.779  25.607 -15.315  1.00  5.450          N  
ATOM   2021  H   LYS A 126      45.118  24.971 -17.898  1.00  4.670          H  
ATOM   2022  HA  LYS A 126      44.877  27.211 -17.720  1.00  4.670          H  
ATOM   2023 1HB  LYS A 126      47.089  27.417 -19.818  1.00  6.540          H  
ATOM   2024 2HB  LYS A 126      46.603  28.650 -18.674  1.00  6.540          H  
ATOM   2025 1HG  LYS A 126      47.830  25.981 -17.912  1.00  6.540          H  
ATOM   2026 2HG  LYS A 126      48.705  27.508 -18.047  1.00  6.540          H  
ATOM   2027 1HD  LYS A 126      47.150  28.462 -16.310  1.00  6.540          H  
ATOM   2028 2HD  LYS A 126      46.491  26.836 -16.069  1.00  6.540          H  
ATOM   2029 1HE  LYS A 126      49.402  27.598 -15.712  1.00  6.540          H  
ATOM   2030 2HE  LYS A 126      48.212  27.439 -14.406  1.00  6.540          H  
ATOM   2031 1HZ  LYS A 126      49.521  25.442 -14.655  1.00  6.540          H  
ATOM   2032 2HZ  LYS A 126      47.947  25.115 -15.012  1.00  6.540          H  
ATOM   2033 3HZ  LYS A 126      49.054  25.255 -16.219  1.00  6.540          H  
ATOM   2034  N   GLY A 127      43.101  27.057 -19.650  1.00  3.890          N  
ATOM   2035  CA  GLY A 127      42.066  27.398 -20.606  1.00  3.890          C  
ATOM   2036  C   GLY A 127      41.381  28.707 -20.238  1.00  3.890          C  
ATOM   2037  O   GLY A 127      41.983  29.601 -19.654  1.00  3.890          O  
ATOM   2038  H   GLY A 127      42.826  26.486 -18.849  1.00  4.670          H  
ATOM   2039 1HA  GLY A 127      42.502  27.475 -21.602  1.00  4.670          H  
ATOM   2040 2HA  GLY A 127      41.338  26.592 -20.638  1.00  4.670          H  
ATOM   2041  N   LEU A 128      40.097  28.830 -20.550  1.00  3.890          N  
ATOM   2042  CA  LEU A 128      39.370  30.085 -20.348  1.00  3.890          C  
ATOM   2043  C   LEU A 128      39.478  30.651 -18.942  1.00  3.890          C  
ATOM   2044  O   LEU A 128      39.613  31.868 -18.752  1.00  3.890          O  
ATOM   2045  CB  LEU A 128      37.886  29.883 -20.678  1.00  5.450          C  
ATOM   2046  CG  LEU A 128      36.948  31.114 -20.474  1.00  5.450          C  
ATOM   2047  CD1 LEU A 128      37.372  32.284 -21.360  1.00  5.450          C  
ATOM   2048  CD2 LEU A 128      35.521  30.688 -20.785  1.00  5.450          C  
ATOM   2049  H   LEU A 128      39.619  28.028 -20.961  1.00  4.670          H  
ATOM   2050  HA  LEU A 128      39.791  30.812 -21.040  1.00  4.670          H  
ATOM   2051 1HB  LEU A 128      37.806  29.572 -21.716  1.00  6.540          H  
ATOM   2052 2HB  LEU A 128      37.506  29.072 -20.052  1.00  6.540          H  
ATOM   2053  HG  LEU A 128      37.003  31.441 -19.444  1.00  6.540          H  
ATOM   2054 1HD1 LEU A 128      36.699  33.123 -21.194  1.00  6.540          H  
ATOM   2055 2HD1 LEU A 128      38.389  32.600 -21.117  1.00  6.540          H  
ATOM   2056 3HD1 LEU A 128      37.326  31.986 -22.405  1.00  6.540          H  
ATOM   2057 1HD2 LEU A 128      34.847  31.529 -20.630  1.00  6.540          H  
ATOM   2058 2HD2 LEU A 128      35.456  30.357 -21.822  1.00  6.540          H  
ATOM   2059 3HD2 LEU A 128      35.239  29.869 -20.122  1.00  6.540          H  
ATOM   2060  N   ASN A 129      39.449  29.774 -17.952  1.00  3.890          N  
ATOM   2061  CA  ASN A 129      39.482  30.200 -16.572  1.00  3.890          C  
ATOM   2062  C   ASN A 129      40.739  31.022 -16.295  1.00  3.890          C  
ATOM   2063  O   ASN A 129      40.716  31.905 -15.438  1.00  3.890          O  
ATOM   2064  CB  ASN A 129      39.468  28.991 -15.666  1.00  5.450          C  
ATOM   2065  CG  ASN A 129      38.182  28.245 -15.699  1.00  5.450          C  
ATOM   2066  OD1 ASN A 129      37.156  28.693 -16.222  1.00  5.450          O  
ATOM   2067  ND2 ASN A 129      38.212  27.081 -15.125  1.00  5.450          N  
ATOM   2068  H   ASN A 129      39.352  28.794 -18.166  1.00  4.670          H  
ATOM   2069  HA  ASN A 129      38.610  30.824 -16.372  1.00  4.670          H  
ATOM   2070 1HB  ASN A 129      40.283  28.315 -15.937  1.00  6.540          H  
ATOM   2071 2HB  ASN A 129      39.631  29.309 -14.659  1.00  6.540          H  
ATOM   2072 1HD2 ASN A 129      37.392  26.501 -15.110  1.00  6.540          H  
ATOM   2073 2HD2 ASN A 129      39.055  26.765 -14.696  1.00  6.540          H  
ATOM   2074  N   ALA A 130      41.826  30.704 -17.014  1.00  3.890          N  
ATOM   2075  CA  ALA A 130      43.126  31.319 -16.859  1.00  3.890          C  
ATOM   2076  C   ALA A 130      43.110  32.802 -17.145  1.00  3.890          C  
ATOM   2077  O   ALA A 130      43.908  33.536 -16.557  1.00  3.890          O  
ATOM   2078  CB  ALA A 130      44.143  30.647 -17.764  1.00  5.450          C  
ATOM   2079  H   ALA A 130      41.736  30.017 -17.763  1.00  4.670          H  
ATOM   2080  HA  ALA A 130      43.426  31.185 -15.827  1.00  4.670          H  
ATOM   2081 1HB  ALA A 130      45.122  31.088 -17.602  1.00  6.540          H  
ATOM   2082 2HB  ALA A 130      44.176  29.590 -17.537  1.00  6.540          H  
ATOM   2083 3HB  ALA A 130      43.862  30.786 -18.801  1.00  6.540          H  
ATOM   2084  N   THR A 131      42.249  33.271 -18.065  1.00  3.890          N  
ATOM   2085  CA  THR A 131      42.265  34.695 -18.342  1.00  3.890          C  
ATOM   2086  C   THR A 131      41.198  35.340 -17.483  1.00  3.890          C  
ATOM   2087  O   THR A 131      41.302  36.495 -17.074  1.00  3.890          O  
ATOM   2088  CB  THR A 131      42.038  34.984 -19.839  1.00  5.450          C  
ATOM   2089  OG1 THR A 131      40.739  34.527 -20.249  1.00  5.450          O  
ATOM   2090  CG2 THR A 131      43.094  34.231 -20.633  1.00  5.450          C  
ATOM   2091  H   THR A 131      41.562  32.679 -18.544  1.00  4.670          H  
ATOM   2092  HA  THR A 131      43.229  35.105 -18.058  1.00  4.670          H  
ATOM   2093  HB  THR A 131      42.122  36.047 -20.026  1.00  6.540          H  
ATOM   2094  HG1 THR A 131      40.067  35.147 -19.948  1.00  6.540          H  
ATOM   2095 1HG2 THR A 131      42.956  34.426 -21.695  1.00  6.540          H  
ATOM   2096 2HG2 THR A 131      44.077  34.558 -20.327  1.00  6.540          H  
ATOM   2097 3HG2 THR A 131      43.003  33.162 -20.448  1.00  6.540          H  
ATOM   2098  N   GLN A 132      40.205  34.557 -17.067  1.00  3.890          N  
ATOM   2099  CA  GLN A 132      39.174  35.116 -16.200  1.00  3.890          C  
ATOM   2100  C   GLN A 132      39.809  35.550 -14.875  1.00  3.890          C  
ATOM   2101  O   GLN A 132      39.482  36.615 -14.334  1.00  3.890          O  
ATOM   2102  CB  GLN A 132      38.041  34.121 -15.969  1.00  5.450          C  
ATOM   2103  CG  GLN A 132      37.194  33.864 -17.212  1.00  5.450          C  
ATOM   2104  CD  GLN A 132      36.145  32.823 -16.976  1.00  5.450          C  
ATOM   2105  OE1 GLN A 132      36.247  32.063 -16.013  1.00  5.450          O  
ATOM   2106  NE2 GLN A 132      35.127  32.785 -17.827  1.00  5.450          N  
ATOM   2107  H   GLN A 132      40.131  33.602 -17.436  1.00  4.670          H  
ATOM   2108  HA  GLN A 132      38.756  35.999 -16.679  1.00  4.670          H  
ATOM   2109 1HB  GLN A 132      38.456  33.176 -15.630  1.00  6.540          H  
ATOM   2110 2HB  GLN A 132      37.388  34.490 -15.181  1.00  6.540          H  
ATOM   2111 1HG  GLN A 132      36.702  34.790 -17.503  1.00  6.540          H  
ATOM   2112 2HG  GLN A 132      37.840  33.520 -18.016  1.00  6.540          H  
ATOM   2113 1HE2 GLN A 132      34.399  32.108 -17.707  1.00  6.540          H  
ATOM   2114 2HE2 GLN A 132      35.085  33.428 -18.593  1.00  6.540          H  
ATOM   2115  N   TYR A 133      40.818  34.786 -14.426  1.00  3.890          N  
ATOM   2116  CA  TYR A 133      41.513  35.048 -13.169  1.00  3.890          C  
ATOM   2117  C   TYR A 133      42.395  36.288 -13.242  1.00  3.890          C  
ATOM   2118  O   TYR A 133      43.020  36.656 -12.253  1.00  3.890          O  
ATOM   2119  CB  TYR A 133      42.413  33.866 -12.757  1.00  5.450          C  
ATOM   2120  CG  TYR A 133      41.684  32.581 -12.452  1.00  5.450          C  
ATOM   2121  CD1 TYR A 133      42.154  31.410 -12.999  1.00  5.450          C  
ATOM   2122  CD2 TYR A 133      40.531  32.563 -11.677  1.00  5.450          C  
ATOM   2123  CE1 TYR A 133      41.487  30.244 -12.800  1.00  5.450          C  
ATOM   2124  CE2 TYR A 133      39.872  31.379 -11.483  1.00  5.450          C  
ATOM   2125  CZ  TYR A 133      40.350  30.231 -12.051  1.00  5.450          C  
ATOM   2126  OH  TYR A 133      39.679  29.069 -11.880  1.00  5.450          O  
ATOM   2127  H   TYR A 133      41.019  33.917 -14.936  1.00  4.670          H  
ATOM   2128  HA  TYR A 133      40.769  35.229 -12.395  1.00  4.670          H  
ATOM   2129 1HB  TYR A 133      43.124  33.667 -13.567  1.00  6.540          H  
ATOM   2130 2HB  TYR A 133      42.987  34.143 -11.875  1.00  6.540          H  
ATOM   2131  HD1 TYR A 133      43.049  31.423 -13.606  1.00  6.540          H  
ATOM   2132  HD2 TYR A 133      40.137  33.475 -11.232  1.00  6.540          H  
ATOM   2133  HE1 TYR A 133      41.844  29.334 -13.243  1.00  6.540          H  
ATOM   2134  HE2 TYR A 133      38.961  31.359 -10.888  1.00  6.540          H  
ATOM   2135  HH  TYR A 133      40.138  28.365 -12.336  1.00  6.540          H  
ATOM   2136  N   TRP A 134      42.473  36.965 -14.391  1.00  3.890          N  
ATOM   2137  CA  TRP A 134      43.269  38.179 -14.459  1.00  3.890          C  
ATOM   2138  C   TRP A 134      42.693  39.223 -13.516  1.00  3.890          C  
ATOM   2139  O   TRP A 134      43.427  40.012 -12.924  1.00  3.890          O  
ATOM   2140  CB  TRP A 134      43.312  38.741 -15.882  1.00  5.450          C  
ATOM   2141  CG  TRP A 134      44.187  37.967 -16.856  1.00  5.450          C  
ATOM   2142  CD1 TRP A 134      45.180  37.074 -16.566  1.00  5.450          C  
ATOM   2143  CD2 TRP A 134      44.139  38.046 -18.301  1.00  5.450          C  
ATOM   2144  NE1 TRP A 134      45.748  36.608 -17.725  1.00  5.450          N  
ATOM   2145  CE2 TRP A 134      45.128  37.192 -18.792  1.00  5.450          C  
ATOM   2146  CE3 TRP A 134      43.352  38.765 -19.203  1.00  5.450          C  
ATOM   2147  CZ2 TRP A 134      45.355  37.039 -20.144  1.00  5.450          C  
ATOM   2148  CZ3 TRP A 134      43.577  38.605 -20.562  1.00  5.450          C  
ATOM   2149  CH2 TRP A 134      44.554  37.764 -21.019  1.00  5.450          C  
ATOM   2150  H   TRP A 134      41.971  36.655 -15.227  1.00  4.670          H  
ATOM   2151  HA  TRP A 134      44.282  37.957 -14.133  1.00  4.670          H  
ATOM   2152 1HB  TRP A 134      42.299  38.759 -16.284  1.00  6.540          H  
ATOM   2153 2HB  TRP A 134      43.669  39.769 -15.851  1.00  6.540          H  
ATOM   2154  HD1 TRP A 134      45.489  36.771 -15.569  1.00  6.540          H  
ATOM   2155  HE1 TRP A 134      46.503  35.938 -17.777  1.00  6.540          H  
ATOM   2156  HE3 TRP A 134      42.574  39.437 -18.844  1.00  6.540          H  
ATOM   2157  HZ2 TRP A 134      46.128  36.373 -20.529  1.00  6.540          H  
ATOM   2158  HZ3 TRP A 134      42.957  39.168 -21.256  1.00  6.540          H  
ATOM   2159  HH2 TRP A 134      44.706  37.663 -22.092  1.00  6.540          H  
ATOM   2160  N   VAL A 135      41.380  39.190 -13.289  1.00  3.890          N  
ATOM   2161  CA  VAL A 135      40.747  40.151 -12.395  1.00  3.890          C  
ATOM   2162  C   VAL A 135      41.297  40.047 -10.963  1.00  3.890          C  
ATOM   2163  O   VAL A 135      41.170  40.985 -10.176  1.00  3.890          O  
ATOM   2164  CB  VAL A 135      39.209  39.953 -12.404  1.00  5.450          C  
ATOM   2165  CG1 VAL A 135      38.812  38.679 -11.651  1.00  5.450          C  
ATOM   2166  CG2 VAL A 135      38.516  41.175 -11.793  1.00  5.450          C  
ATOM   2167  H   VAL A 135      40.789  38.511 -13.785  1.00  4.670          H  
ATOM   2168  HA  VAL A 135      40.958  41.151 -12.772  1.00  4.670          H  
ATOM   2169  HB  VAL A 135      38.888  39.830 -13.437  1.00  6.540          H  
ATOM   2170 1HG1 VAL A 135      37.733  38.550 -11.705  1.00  6.540          H  
ATOM   2171 2HG1 VAL A 135      39.300  37.815 -12.100  1.00  6.540          H  
ATOM   2172 3HG1 VAL A 135      39.101  38.759 -10.610  1.00  6.540          H  
ATOM   2173 1HG2 VAL A 135      37.438  41.033 -11.834  1.00  6.540          H  
ATOM   2174 2HG2 VAL A 135      38.816  41.303 -10.756  1.00  6.540          H  
ATOM   2175 3HG2 VAL A 135      38.786  42.066 -12.357  1.00  6.540          H  
ATOM   2176  N   GLU A 136      41.842  38.880 -10.605  1.00  3.890          N  
ATOM   2177  CA  GLU A 136      42.368  38.609  -9.287  1.00  3.890          C  
ATOM   2178  C   GLU A 136      43.873  38.895  -9.157  1.00  3.890          C  
ATOM   2179  O   GLU A 136      44.467  38.698  -8.086  1.00  3.890          O  
ATOM   2180  CB  GLU A 136      42.121  37.152  -8.939  1.00  5.450          C  
ATOM   2181  CG  GLU A 136      40.645  36.709  -8.827  1.00  5.450          C  
ATOM   2182  CD  GLU A 136      40.482  35.223  -8.497  1.00  5.450          C  
ATOM   2183  OE1 GLU A 136      41.445  34.490  -8.667  1.00  5.450          O  
ATOM   2184  OE2 GLU A 136      39.420  34.842  -8.077  1.00  5.450          O  
ATOM   2185  H   GLU A 136      41.962  38.147 -11.304  1.00  4.670          H  
ATOM   2186  HA  GLU A 136      41.837  39.238  -8.576  1.00  4.670          H  
ATOM   2187 1HB  GLU A 136      42.628  36.507  -9.659  1.00  6.540          H  
ATOM   2188 2HB  GLU A 136      42.572  37.014  -8.006  1.00  6.540          H  
ATOM   2189 1HG  GLU A 136      40.142  37.309  -8.069  1.00  6.540          H  
ATOM   2190 2HG  GLU A 136      40.168  36.893  -9.776  1.00  6.540          H  
ATOM   2191  N   GLU A 137      44.505  39.317 -10.263  1.00  3.890          N  
ATOM   2192  CA  GLU A 137      45.949  39.554 -10.347  1.00  3.890          C  
ATOM   2193  C   GLU A 137      46.465  40.583  -9.360  1.00  3.890          C  
ATOM   2194  O   GLU A 137      47.563  40.443  -8.825  1.00  3.890          O  
ATOM   2195  CB  GLU A 137      46.337  39.978 -11.765  1.00  5.450          C  
ATOM   2196  CG  GLU A 137      47.835  40.172 -11.981  1.00  5.450          C  
ATOM   2197  CD  GLU A 137      48.186  40.474 -13.407  1.00  5.450          C  
ATOM   2198  OE1 GLU A 137      47.300  40.505 -14.223  1.00  5.450          O  
ATOM   2199  OE2 GLU A 137      49.344  40.672 -13.682  1.00  5.450          O  
ATOM   2200  H   GLU A 137      43.959  39.482 -11.113  1.00  4.670          H  
ATOM   2201  HA  GLU A 137      46.451  38.611 -10.133  1.00  4.670          H  
ATOM   2202 1HB  GLU A 137      45.989  39.224 -12.473  1.00  6.540          H  
ATOM   2203 2HB  GLU A 137      45.835  40.913 -12.014  1.00  6.540          H  
ATOM   2204 1HG  GLU A 137      48.181  40.999 -11.362  1.00  6.540          H  
ATOM   2205 2HG  GLU A 137      48.357  39.271 -11.661  1.00  6.540          H  
ATOM   2206  N   LYS A 138      45.684  41.629  -9.120  1.00  3.890          N  
ATOM   2207  CA  LYS A 138      46.084  42.698  -8.217  1.00  3.890          C  
ATOM   2208  C   LYS A 138      45.669  42.409  -6.777  1.00  3.890          C  
ATOM   2209  O   LYS A 138      45.851  43.249  -5.891  1.00  3.890          O  
ATOM   2210  CB  LYS A 138      45.492  44.026  -8.679  1.00  5.450          C  
ATOM   2211  CG  LYS A 138      46.027  44.507 -10.024  1.00  5.450          C  
ATOM   2212  CD  LYS A 138      45.411  45.844 -10.420  1.00  5.450          C  
ATOM   2213  CE  LYS A 138      45.954  46.336 -11.756  1.00  5.450          C  
ATOM   2214  NZ  LYS A 138      45.331  47.628 -12.166  1.00  5.450          N  
ATOM   2215  H   LYS A 138      44.792  41.689  -9.593  1.00  4.670          H  
ATOM   2216  HA  LYS A 138      47.172  42.775  -8.237  1.00  4.670          H  
ATOM   2217 1HB  LYS A 138      44.409  43.933  -8.756  1.00  6.540          H  
ATOM   2218 2HB  LYS A 138      45.705  44.796  -7.937  1.00  6.540          H  
ATOM   2219 1HG  LYS A 138      47.111  44.614  -9.961  1.00  6.540          H  
ATOM   2220 2HG  LYS A 138      45.800  43.763 -10.789  1.00  6.540          H  
ATOM   2221 1HD  LYS A 138      44.328  45.735 -10.497  1.00  6.540          H  
ATOM   2222 2HD  LYS A 138      45.631  46.586  -9.653  1.00  6.540          H  
ATOM   2223 1HE  LYS A 138      47.031  46.473 -11.675  1.00  6.540          H  
ATOM   2224 2HE  LYS A 138      45.750  45.588 -12.522  1.00  6.540          H  
ATOM   2225 1HZ  LYS A 138      45.716  47.920 -13.054  1.00  6.540          H  
ATOM   2226 2HZ  LYS A 138      44.332  47.509 -12.256  1.00  6.540          H  
ATOM   2227 3HZ  LYS A 138      45.524  48.333 -11.469  1.00  6.540          H  
ATOM   2228  N   GLY A 139      45.042  41.256  -6.568  1.00  3.890          N  
ATOM   2229  CA  GLY A 139      44.564  40.818  -5.281  1.00  3.890          C  
ATOM   2230  C   GLY A 139      45.345  39.580  -4.886  1.00  3.890          C  
ATOM   2231  O   GLY A 139      46.560  39.501  -5.073  1.00  3.890          O  
ATOM   2232  H   GLY A 139      44.936  40.587  -7.331  1.00  4.670          H  
ATOM   2233 1HA  GLY A 139      44.699  41.603  -4.539  1.00  4.670          H  
ATOM   2234 2HA  GLY A 139      43.501  40.588  -5.339  1.00  4.670          H  
ATOM   2235  N   GLN A 140      44.645  38.623  -4.296  1.00  3.890          N  
ATOM   2236  CA  GLN A 140      45.252  37.393  -3.819  1.00  3.890          C  
ATOM   2237  C   GLN A 140      44.528  36.163  -4.360  1.00  3.780          C  
ATOM   2238  O   GLN A 140      44.278  35.226  -3.602  1.00  3.550          O  
ATOM   2239  CB  GLN A 140      45.255  37.362  -2.283  1.00  5.450          C  
ATOM   2240  CG  GLN A 140      46.175  38.393  -1.616  1.00  5.450          C  
ATOM   2241  CD  GLN A 140      45.594  39.799  -1.607  1.00  5.450          C  
ATOM   2242  OE1 GLN A 140      44.412  40.004  -1.311  1.00  5.450          O  
ATOM   2243  NE2 GLN A 140      46.427  40.779  -1.942  1.00  5.450          N  
ATOM   2244  H   GLN A 140      43.651  38.753  -4.166  1.00  4.670          H  
ATOM   2245  HA  GLN A 140      46.282  37.352  -4.175  1.00  4.670          H  
ATOM   2246 1HB  GLN A 140      44.242  37.520  -1.915  1.00  6.540          H  
ATOM   2247 2HB  GLN A 140      45.573  36.377  -1.945  1.00  6.540          H  
ATOM   2248 1HG  GLN A 140      46.356  38.091  -0.586  1.00  6.540          H  
ATOM   2249 2HG  GLN A 140      47.115  38.423  -2.168  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 140      46.104  41.726  -1.980  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 140      47.374  40.569  -2.191  1.00  6.540          H  
ATOM   2252  N   GLY A 141      44.128  36.169  -5.636  1.00  3.600          N  
ATOM   2253  CA  GLY A 141      43.391  35.006  -6.134  1.00  3.260          C  
ATOM   2254  C   GLY A 141      44.267  33.872  -6.640  1.00  2.520          C  
ATOM   2255  O   GLY A 141      45.474  33.834  -6.374  1.00  2.480          O  
ATOM   2256  H   GLY A 141      44.348  36.954  -6.264  1.00  4.320          H  
ATOM   2257 1HA  GLY A 141      42.758  34.627  -5.333  1.00  3.910          H  
ATOM   2258 2HA  GLY A 141      42.717  35.292  -6.906  1.00  3.910          H  
ATOM   2259  N   ASN A 142      43.629  32.905  -7.318  1.00  2.330          N  
ATOM   2260  CA  ASN A 142      44.310  31.684  -7.782  1.00  2.020          C  
ATOM   2261  C   ASN A 142      43.390  30.728  -8.574  1.00  1.810          C  
ATOM   2262  O   ASN A 142      42.166  30.850  -8.548  1.00  1.600          O  
ATOM   2263  CB  ASN A 142      44.903  30.942  -6.560  1.00  2.950          C  
ATOM   2264  CG  ASN A 142      46.098  30.064  -6.835  1.00  2.950          C  
ATOM   2265  OD1 ASN A 142      46.007  29.151  -7.670  1.00  2.950          O  
ATOM   2266  ND2 ASN A 142      47.191  30.319  -6.160  1.00  2.950          N  
ATOM   2267  H   ASN A 142      42.649  33.098  -7.578  1.00  2.800          H  
ATOM   2268  HA  ASN A 142      45.122  31.981  -8.448  1.00  2.420          H  
ATOM   2269 1HB  ASN A 142      45.160  31.610  -5.755  1.00  3.540          H  
ATOM   2270 2HB  ASN A 142      44.141  30.304  -6.165  1.00  3.540          H  
ATOM   2271 1HD2 ASN A 142      48.013  29.767  -6.305  1.00  3.540          H  
ATOM   2272 2HD2 ASN A 142      47.209  31.074  -5.498  1.00  3.540          H  
ATOM   2273  N   PHE A 143      43.984  29.674  -9.143  1.00  2.020          N  
ATOM   2274  CA  PHE A 143      43.247  28.578  -9.767  1.00  1.980          C  
ATOM   2275  C   PHE A 143      42.600  27.772  -8.656  1.00  1.770          C  
ATOM   2276  O   PHE A 143      41.507  27.232  -8.815  1.00  1.740          O  
ATOM   2277  CB  PHE A 143      44.182  27.719 -10.620  1.00  2.790          C  
ATOM   2278  CG  PHE A 143      44.527  28.327 -11.965  1.00  2.790          C  
ATOM   2279  CD1 PHE A 143      45.387  29.413 -12.068  1.00  2.790          C  
ATOM   2280  CD2 PHE A 143      44.014  27.782 -13.142  1.00  2.790          C  
ATOM   2281  CE1 PHE A 143      45.696  29.949 -13.297  1.00  2.790          C  
ATOM   2282  CE2 PHE A 143      44.325  28.320 -14.371  1.00  2.790          C  
ATOM   2283  CZ  PHE A 143      45.167  29.410 -14.438  1.00  2.790          C  
ATOM   2284  H   PHE A 143      44.991  29.603  -9.099  1.00  2.420          H  
ATOM   2285  HA  PHE A 143      42.464  28.987 -10.401  1.00  2.380          H  
ATOM   2286 1HB  PHE A 143      45.109  27.544 -10.077  1.00  3.350          H  
ATOM   2287 2HB  PHE A 143      43.716  26.756 -10.798  1.00  3.350          H  
ATOM   2288  HD1 PHE A 143      45.817  29.852 -11.172  1.00  3.350          H  
ATOM   2289  HD2 PHE A 143      43.359  26.919 -13.090  1.00  3.350          H  
ATOM   2290  HE1 PHE A 143      46.366  30.808 -13.363  1.00  3.350          H  
ATOM   2291  HE2 PHE A 143      43.911  27.879 -15.283  1.00  3.350          H  
ATOM   2292  HZ  PHE A 143      45.426  29.843 -15.392  1.00  3.350          H  
ATOM   2293  N   ILE A 144      43.292  27.737  -7.512  1.00  1.800          N  
ATOM   2294  CA  ILE A 144      42.814  27.064  -6.302  1.00  1.780          C  
ATOM   2295  C   ILE A 144      41.567  27.771  -5.788  1.00  1.550          C  
ATOM   2296  O   ILE A 144      40.606  27.120  -5.362  1.00  1.460          O  
ATOM   2297  CB  ILE A 144      43.895  27.087  -5.201  1.00  2.500          C  
ATOM   2298  CG1 ILE A 144      45.057  26.179  -5.639  1.00  2.500          C  
ATOM   2299  CG2 ILE A 144      43.280  26.650  -3.845  1.00  2.500          C  
ATOM   2300  CD1 ILE A 144      46.314  26.328  -4.813  1.00  2.500          C  
ATOM   2301  H   ILE A 144      44.214  28.178  -7.514  1.00  2.160          H  
ATOM   2302  HA  ILE A 144      42.565  26.037  -6.536  1.00  2.140          H  
ATOM   2303  HB  ILE A 144      44.293  28.089  -5.097  1.00  3.000          H  
ATOM   2304 1HG1 ILE A 144      44.730  25.142  -5.588  1.00  3.000          H  
ATOM   2305 2HG1 ILE A 144      45.308  26.412  -6.673  1.00  3.000          H  
ATOM   2306 1HG2 ILE A 144      44.034  26.667  -3.068  1.00  3.000          H  
ATOM   2307 2HG2 ILE A 144      42.479  27.327  -3.552  1.00  3.000          H  
ATOM   2308 3HG2 ILE A 144      42.884  25.653  -3.937  1.00  3.000          H  
ATOM   2309 1HD1 ILE A 144      47.080  25.658  -5.201  1.00  3.000          H  
ATOM   2310 2HD1 ILE A 144      46.672  27.358  -4.875  1.00  3.000          H  
ATOM   2311 3HD1 ILE A 144      46.120  26.078  -3.777  1.00  3.000          H  
ATOM   2312  N   GLU A 145      41.614  29.099  -5.770  1.00  1.510          N  
ATOM   2313  CA  GLU A 145      40.505  29.918  -5.313  1.00  1.420          C  
ATOM   2314  C   GLU A 145      39.347  29.729  -6.280  1.00  1.210          C  
ATOM   2315  O   GLU A 145      38.187  29.729  -5.871  1.00  1.150          O  
ATOM   2316  CB  GLU A 145      40.917  31.382  -5.182  1.00  2.020          C  
ATOM   2317  CG  GLU A 145      41.949  31.631  -4.066  1.00  2.020          C  
ATOM   2318  CD  GLU A 145      41.447  31.225  -2.703  1.00  2.020          C  
ATOM   2319  OE1 GLU A 145      40.362  31.602  -2.352  1.00  2.020          O  
ATOM   2320  OE2 GLU A 145      42.151  30.512  -2.012  1.00  2.020          O  
ATOM   2321  H   GLU A 145      42.457  29.540  -6.097  1.00  1.810          H  
ATOM   2322  HA  GLU A 145      40.189  29.565  -4.333  1.00  1.700          H  
ATOM   2323 1HB  GLU A 145      41.338  31.728  -6.121  1.00  2.430          H  
ATOM   2324 2HB  GLU A 145      40.038  31.992  -4.975  1.00  2.430          H  
ATOM   2325 1HG  GLU A 145      42.847  31.062  -4.282  1.00  2.430          H  
ATOM   2326 2HG  GLU A 145      42.217  32.684  -4.051  1.00  2.430          H  
ATOM   2327  N   GLY A 146      39.675  29.543  -7.562  1.00  1.180          N  
ATOM   2328  CA  GLY A 146      38.712  29.240  -8.603  1.00  1.120          C  
ATOM   2329  C   GLY A 146      37.969  27.964  -8.223  1.00  1.070          C  
ATOM   2330  O   GLY A 146      36.737  27.941  -8.178  1.00  1.080          O  
ATOM   2331  H   GLY A 146      40.652  29.676  -7.834  1.00  1.420          H  
ATOM   2332 1HA  GLY A 146      38.021  30.071  -8.736  1.00  1.340          H  
ATOM   2333 2HA  GLY A 146      39.246  29.086  -9.532  1.00  1.340          H  
ATOM   2334  N   VAL A 147      38.718  26.913  -7.872  1.00  1.100          N  
ATOM   2335  CA  VAL A 147      38.099  25.651  -7.490  1.00  1.150          C  
ATOM   2336  C   VAL A 147      37.153  25.866  -6.313  1.00  1.100          C  
ATOM   2337  O   VAL A 147      36.037  25.323  -6.306  1.00  1.070          O  
ATOM   2338  CB  VAL A 147      39.142  24.599  -7.096  1.00  1.590          C  
ATOM   2339  CG1 VAL A 147      38.459  23.416  -6.546  1.00  1.590          C  
ATOM   2340  CG2 VAL A 147      39.935  24.190  -8.268  1.00  1.590          C  
ATOM   2341  H   VAL A 147      39.737  26.999  -7.961  1.00  1.320          H  
ATOM   2342  HA  VAL A 147      37.544  25.258  -8.327  1.00  1.380          H  
ATOM   2343  HB  VAL A 147      39.798  25.002  -6.334  1.00  1.910          H  
ATOM   2344 1HG1 VAL A 147      39.202  22.689  -6.291  1.00  1.910          H  
ATOM   2345 2HG1 VAL A 147      37.881  23.659  -5.666  1.00  1.910          H  
ATOM   2346 3HG1 VAL A 147      37.805  23.016  -7.306  1.00  1.910          H  
ATOM   2347 1HG2 VAL A 147      40.652  23.444  -7.949  1.00  1.910          H  
ATOM   2348 2HG2 VAL A 147      39.283  23.774  -8.997  1.00  1.910          H  
ATOM   2349 3HG2 VAL A 147      40.450  25.042  -8.685  1.00  1.910          H  
ATOM   2350  N   LYS A 148      37.598  26.634  -5.312  1.00  1.150          N  
ATOM   2351  CA  LYS A 148      36.745  26.918  -4.168  1.00  1.180          C  
ATOM   2352  C   LYS A 148      35.471  27.646  -4.612  1.00  1.060          C  
ATOM   2353  O   LYS A 148      34.376  27.318  -4.152  1.00  1.020          O  
ATOM   2354  CB  LYS A 148      37.470  27.800  -3.151  1.00  1.640          C  
ATOM   2355  CG  LYS A 148      38.604  27.145  -2.399  1.00  1.640          C  
ATOM   2356  CD  LYS A 148      39.277  28.155  -1.487  1.00  1.640          C  
ATOM   2357  CE  LYS A 148      40.468  27.576  -0.763  1.00  1.640          C  
ATOM   2358  NZ  LYS A 148      41.197  28.635  -0.001  1.00  1.640          N  
ATOM   2359  H   LYS A 148      38.553  27.004  -5.358  1.00  1.380          H  
ATOM   2360  HA  LYS A 148      36.470  25.973  -3.709  1.00  1.420          H  
ATOM   2361 1HB  LYS A 148      37.872  28.671  -3.649  1.00  1.970          H  
ATOM   2362 2HB  LYS A 148      36.750  28.154  -2.416  1.00  1.970          H  
ATOM   2363 1HG  LYS A 148      38.224  26.330  -1.804  1.00  1.970          H  
ATOM   2364 2HG  LYS A 148      39.331  26.754  -3.106  1.00  1.970          H  
ATOM   2365 1HD  LYS A 148      39.612  29.007  -2.075  1.00  1.970          H  
ATOM   2366 2HD  LYS A 148      38.559  28.512  -0.752  1.00  1.970          H  
ATOM   2367 1HE  LYS A 148      40.132  26.806  -0.071  1.00  1.970          H  
ATOM   2368 2HE  LYS A 148      41.147  27.129  -1.487  1.00  1.970          H  
ATOM   2369 1HZ  LYS A 148      41.992  28.240   0.469  1.00  1.970          H  
ATOM   2370 2HZ  LYS A 148      41.522  29.362  -0.679  1.00  1.970          H  
ATOM   2371 3HZ  LYS A 148      40.584  29.060   0.673  1.00  1.970          H  
ATOM   2372  N   ALA A 149      35.611  28.630  -5.513  1.00  1.030          N  
ATOM   2373  CA  ALA A 149      34.476  29.385  -6.026  1.00  1.030          C  
ATOM   2374  C   ALA A 149      33.480  28.484  -6.735  1.00  0.930          C  
ATOM   2375  O   ALA A 149      32.267  28.679  -6.597  1.00  0.930          O  
ATOM   2376  CB  ALA A 149      34.943  30.467  -6.977  1.00  1.440          C  
ATOM   2377  H   ALA A 149      36.555  28.898  -5.806  1.00  1.240          H  
ATOM   2378  HA  ALA A 149      33.977  29.850  -5.180  1.00  1.240          H  
ATOM   2379 1HB  ALA A 149      34.087  31.038  -7.325  1.00  1.730          H  
ATOM   2380 2HB  ALA A 149      35.639  31.123  -6.458  1.00  1.730          H  
ATOM   2381 3HB  ALA A 149      35.440  30.013  -7.825  1.00  1.730          H  
ATOM   2382  N   TYR A 150      33.972  27.486  -7.476  1.00  0.910          N  
ATOM   2383  CA  TYR A 150      33.056  26.581  -8.144  1.00  0.920          C  
ATOM   2384  C   TYR A 150      32.309  25.789  -7.097  1.00  0.780          C  
ATOM   2385  O   TYR A 150      31.092  25.653  -7.184  1.00  0.740          O  
ATOM   2386  CB  TYR A 150      33.781  25.619  -9.084  1.00  1.280          C  
ATOM   2387  CG  TYR A 150      34.315  26.246 -10.353  1.00  1.280          C  
ATOM   2388  CD1 TYR A 150      35.675  26.353 -10.542  1.00  1.280          C  
ATOM   2389  CD2 TYR A 150      33.454  26.715 -11.324  1.00  1.280          C  
ATOM   2390  CE1 TYR A 150      36.194  26.912 -11.660  1.00  1.280          C  
ATOM   2391  CE2 TYR A 150      33.975  27.292 -12.469  1.00  1.280          C  
ATOM   2392  CZ  TYR A 150      35.346  27.387 -12.628  1.00  1.280          C  
ATOM   2393  OH  TYR A 150      35.883  27.958 -13.739  1.00  1.280          O  
ATOM   2394  H   TYR A 150      34.988  27.424  -7.608  1.00  1.090          H  
ATOM   2395  HA  TYR A 150      32.335  27.166  -8.711  1.00  1.100          H  
ATOM   2396 1HB  TYR A 150      34.617  25.182  -8.545  1.00  1.540          H  
ATOM   2397 2HB  TYR A 150      33.112  24.808  -9.359  1.00  1.540          H  
ATOM   2398  HD1 TYR A 150      36.329  25.991  -9.800  1.00  1.540          H  
ATOM   2399  HD2 TYR A 150      32.375  26.636 -11.189  1.00  1.540          H  
ATOM   2400  HE1 TYR A 150      37.275  26.986 -11.783  1.00  1.540          H  
ATOM   2401  HE2 TYR A 150      33.308  27.672 -13.243  1.00  1.540          H  
ATOM   2402  HH  TYR A 150      35.196  28.349 -14.284  1.00  1.540          H  
ATOM   2403  N   ALA A 151      33.018  25.302  -6.073  1.00  0.780          N  
ATOM   2404  CA  ALA A 151      32.375  24.537  -5.014  1.00  0.740          C  
ATOM   2405  C   ALA A 151      31.318  25.389  -4.310  1.00  0.700          C  
ATOM   2406  O   ALA A 151      30.262  24.879  -3.928  1.00  0.670          O  
ATOM   2407  CB  ALA A 151      33.407  24.040  -4.030  1.00  1.050          C  
ATOM   2408  H   ALA A 151      34.037  25.433  -6.061  1.00  0.940          H  
ATOM   2409  HA  ALA A 151      31.879  23.681  -5.461  1.00  0.890          H  
ATOM   2410 1HB  ALA A 151      32.931  23.463  -3.248  1.00  1.260          H  
ATOM   2411 2HB  ALA A 151      34.140  23.420  -4.545  1.00  1.260          H  
ATOM   2412 3HB  ALA A 151      33.895  24.893  -3.602  1.00  1.260          H  
ATOM   2413  N   ASN A 152      31.585  26.688  -4.151  1.00  0.760          N  
ATOM   2414  CA  ASN A 152      30.646  27.591  -3.499  1.00  0.800          C  
ATOM   2415  C   ASN A 152      29.394  27.808  -4.346  1.00  0.760          C  
ATOM   2416  O   ASN A 152      28.273  27.774  -3.822  1.00  0.780          O  
ATOM   2417  CB  ASN A 152      31.306  28.924  -3.233  1.00  1.100          C  
ATOM   2418  CG  ASN A 152      32.311  28.873  -2.145  1.00  1.100          C  
ATOM   2419  OD1 ASN A 152      32.292  27.972  -1.299  1.00  1.100          O  
ATOM   2420  ND2 ASN A 152      33.201  29.828  -2.149  1.00  1.100          N  
ATOM   2421  H   ASN A 152      32.512  27.025  -4.434  1.00  0.910          H  
ATOM   2422  HA  ASN A 152      30.336  27.147  -2.553  1.00  0.960          H  
ATOM   2423 1HB  ASN A 152      31.792  29.268  -4.139  1.00  1.320          H  
ATOM   2424 2HB  ASN A 152      30.545  29.659  -2.976  1.00  1.320          H  
ATOM   2425 1HD2 ASN A 152      33.909  29.861  -1.457  1.00  1.320          H  
ATOM   2426 2HD2 ASN A 152      33.170  30.536  -2.854  1.00  1.320          H  
ATOM   2427  N   ALA A 153      29.583  28.022  -5.660  1.00  0.750          N  
ATOM   2428  CA  ALA A 153      28.472  28.210  -6.591  1.00  0.770          C  
ATOM   2429  C   ALA A 153      27.602  26.966  -6.617  1.00  0.700          C  
ATOM   2430  O   ALA A 153      26.368  27.037  -6.757  1.00  0.730          O  
ATOM   2431  CB  ALA A 153      29.008  28.494  -7.981  1.00  1.070          C  
ATOM   2432  H   ALA A 153      30.544  28.095  -6.013  1.00  0.900          H  
ATOM   2433  HA  ALA A 153      27.872  29.050  -6.248  1.00  0.920          H  
ATOM   2434 1HB  ALA A 153      28.179  28.642  -8.670  1.00  1.280          H  
ATOM   2435 2HB  ALA A 153      29.628  29.390  -7.954  1.00  1.280          H  
ATOM   2436 3HB  ALA A 153      29.611  27.647  -8.310  1.00  1.280          H  
ATOM   2437  N   ILE A 154      28.265  25.828  -6.538  1.00  0.650          N  
ATOM   2438  CA  ILE A 154      27.682  24.518  -6.523  1.00  0.610          C  
ATOM   2439  C   ILE A 154      26.903  24.264  -5.228  1.00  0.570          C  
ATOM   2440  O   ILE A 154      25.796  23.725  -5.278  1.00  0.570          O  
ATOM   2441  CB  ILE A 154      28.743  23.506  -6.955  1.00  0.870          C  
ATOM   2442  CG1 ILE A 154      29.041  23.805  -8.471  1.00  0.870          C  
ATOM   2443  CG2 ILE A 154      28.328  22.146  -6.727  1.00  0.870          C  
ATOM   2444  CD1 ILE A 154      30.224  23.125  -9.069  1.00  0.870          C  
ATOM   2445  H   ILE A 154      29.295  25.875  -6.501  1.00  0.780          H  
ATOM   2446  HA  ILE A 154      26.942  24.493  -7.329  1.00  0.730          H  
ATOM   2447  HB  ILE A 154      29.656  23.695  -6.403  1.00  1.040          H  
ATOM   2448 1HG1 ILE A 154      28.177  23.530  -9.032  1.00  1.040          H  
ATOM   2449 2HG1 ILE A 154      29.187  24.872  -8.590  1.00  1.040          H  
ATOM   2450 1HG2 ILE A 154      29.090  21.448  -7.047  1.00  1.040          H  
ATOM   2451 2HG2 ILE A 154      28.155  22.018  -5.675  1.00  1.040          H  
ATOM   2452 3HG2 ILE A 154      27.425  21.982  -7.281  1.00  1.040          H  
ATOM   2453 1HD1 ILE A 154      30.316  23.420 -10.111  1.00  1.040          H  
ATOM   2454 2HD1 ILE A 154      31.102  23.426  -8.537  1.00  1.040          H  
ATOM   2455 3HD1 ILE A 154      30.104  22.055  -9.018  1.00  1.040          H  
ATOM   2456  N   CYS A 155      27.475  24.619  -4.068  1.00  0.570          N  
ATOM   2457  CA  CYS A 155      26.753  24.479  -2.804  1.00  0.570          C  
ATOM   2458  C   CYS A 155      25.495  25.366  -2.809  1.00  0.590          C  
ATOM   2459  O   CYS A 155      24.415  24.952  -2.388  1.00  0.580          O  
ATOM   2460  CB  CYS A 155      27.614  24.934  -1.630  1.00  0.800          C  
ATOM   2461  SG  CYS A 155      28.998  23.888  -1.270  1.00  0.800          S  
ATOM   2462  H   CYS A 155      28.431  24.974  -4.069  1.00  0.680          H  
ATOM   2463  HA  CYS A 155      26.472  23.437  -2.672  1.00  0.680          H  
ATOM   2464 1HB  CYS A 155      27.999  25.935  -1.842  1.00  0.960          H  
ATOM   2465 2HB  CYS A 155      26.999  25.003  -0.736  1.00  0.960          H  
ATOM   2466  HG  CYS A 155      29.652  24.160  -2.433  1.00  0.960          H  
ATOM   2467  N   ASP A 156      25.619  26.590  -3.335  1.00  0.650          N  
ATOM   2468  CA  ASP A 156      24.483  27.503  -3.405  1.00  0.730          C  
ATOM   2469  C   ASP A 156      23.378  26.876  -4.255  1.00  0.660          C  
ATOM   2470  O   ASP A 156      22.202  26.841  -3.855  1.00  0.690          O  
ATOM   2471  CB  ASP A 156      24.959  28.837  -4.001  1.00  0.990          C  
ATOM   2472  CG  ASP A 156      23.931  29.971  -4.055  1.00  0.990          C  
ATOM   2473  OD1 ASP A 156      23.518  30.448  -3.020  1.00  0.990          O  
ATOM   2474  OD2 ASP A 156      23.580  30.370  -5.167  1.00  0.990          O  
ATOM   2475  H   ASP A 156      26.537  26.919  -3.648  1.00  0.780          H  
ATOM   2476  HA  ASP A 156      24.102  27.674  -2.398  1.00  0.880          H  
ATOM   2477 1HB  ASP A 156      25.819  29.180  -3.424  1.00  1.190          H  
ATOM   2478 2HB  ASP A 156      25.314  28.661  -5.013  1.00  1.190          H  
ATOM   2479  N   SER A 157      23.779  26.317  -5.401  1.00  0.630          N  
ATOM   2480  CA  SER A 157      22.865  25.680  -6.318  1.00  0.630          C  
ATOM   2481  C   SER A 157      22.147  24.486  -5.696  1.00  0.580          C  
ATOM   2482  O   SER A 157      20.917  24.399  -5.749  1.00  0.570          O  
ATOM   2483  CB  SER A 157      23.657  25.216  -7.531  1.00  0.880          C  
ATOM   2484  OG  SER A 157      24.168  26.304  -8.262  1.00  0.880          O  
ATOM   2485  H   SER A 157      24.755  26.400  -5.687  1.00  0.760          H  
ATOM   2486  HA  SER A 157      22.125  26.415  -6.631  1.00  0.760          H  
ATOM   2487 1HB  SER A 157      24.473  24.594  -7.205  1.00  1.060          H  
ATOM   2488 2HB  SER A 157      23.049  24.613  -8.153  1.00  1.060          H  
ATOM   2489  HG  SER A 157      24.916  26.663  -7.735  1.00  1.060          H  
ATOM   2490  N   ILE A 158      22.857  23.620  -4.976  1.00  0.650          N  
ATOM   2491  CA  ILE A 158      22.140  22.469  -4.447  1.00  0.720          C  
ATOM   2492  C   ILE A 158      21.031  22.864  -3.468  1.00  0.660          C  
ATOM   2493  O   ILE A 158      19.990  22.193  -3.399  1.00  0.700          O  
ATOM   2494  CB  ILE A 158      23.074  21.423  -3.811  1.00  0.980          C  
ATOM   2495  CG1 ILE A 158      22.319  20.183  -3.694  1.00  0.980          C  
ATOM   2496  CG2 ILE A 158      23.635  21.840  -2.442  1.00  0.980          C  
ATOM   2497  CD1 ILE A 158      23.072  18.995  -3.364  1.00  0.980          C  
ATOM   2498  H   ILE A 158      23.878  23.712  -4.908  1.00  0.780          H  
ATOM   2499  HA  ILE A 158      21.658  21.980  -5.295  1.00  0.860          H  
ATOM   2500  HB  ILE A 158      23.866  21.248  -4.497  1.00  1.180          H  
ATOM   2501 1HG1 ILE A 158      21.540  20.300  -2.941  1.00  1.180          H  
ATOM   2502 2HG1 ILE A 158      21.869  20.014  -4.659  1.00  1.180          H  
ATOM   2503 1HG2 ILE A 158      24.287  21.088  -2.045  1.00  1.180          H  
ATOM   2504 2HG2 ILE A 158      24.186  22.714  -2.565  1.00  1.180          H  
ATOM   2505 3HG2 ILE A 158      22.836  22.008  -1.729  1.00  1.180          H  
ATOM   2506 1HD1 ILE A 158      22.371  18.180  -3.355  1.00  1.180          H  
ATOM   2507 2HD1 ILE A 158      23.832  18.818  -4.125  1.00  1.180          H  
ATOM   2508 3HD1 ILE A 158      23.542  19.068  -2.393  1.00  1.180          H  
ATOM   2509  N   GLU A 159      21.235  23.931  -2.680  1.00  0.720          N  
ATOM   2510  CA  GLU A 159      20.149  24.328  -1.796  1.00  0.880          C  
ATOM   2511  C   GLU A 159      18.968  24.877  -2.611  1.00  0.870          C  
ATOM   2512  O   GLU A 159      17.818  24.497  -2.383  1.00  0.990          O  
ATOM   2513  CB  GLU A 159      20.623  25.349  -0.761  1.00  1.170          C  
ATOM   2514  CG  GLU A 159      21.581  24.768   0.289  1.00  1.170          C  
ATOM   2515  CD  GLU A 159      22.024  25.780   1.322  1.00  1.170          C  
ATOM   2516  OE1 GLU A 159      21.711  26.935   1.164  1.00  1.170          O  
ATOM   2517  OE2 GLU A 159      22.672  25.394   2.265  1.00  1.170          O  
ATOM   2518  H   GLU A 159      22.138  24.426  -2.696  1.00  0.860          H  
ATOM   2519  HA  GLU A 159      19.809  23.445  -1.259  1.00  1.060          H  
ATOM   2520 1HB  GLU A 159      21.142  26.164  -1.275  1.00  1.400          H  
ATOM   2521 2HB  GLU A 159      19.762  25.776  -0.249  1.00  1.400          H  
ATOM   2522 1HG  GLU A 159      21.089  23.935   0.793  1.00  1.400          H  
ATOM   2523 2HG  GLU A 159      22.458  24.376  -0.227  1.00  1.400          H  
ATOM   2524  N   LYS A 160      19.256  25.691  -3.631  1.00  0.820          N  
ATOM   2525  CA  LYS A 160      18.223  26.280  -4.495  1.00  0.940          C  
ATOM   2526  C   LYS A 160      17.398  25.238  -5.251  1.00  0.930          C  
ATOM   2527  O   LYS A 160      16.193  25.420  -5.483  1.00  1.070          O  
ATOM   2528  CB  LYS A 160      18.861  27.288  -5.446  1.00  1.270          C  
ATOM   2529  CG  LYS A 160      19.286  28.561  -4.730  1.00  1.270          C  
ATOM   2530  CD  LYS A 160      20.031  29.535  -5.620  1.00  1.270          C  
ATOM   2531  CE  LYS A 160      20.277  30.842  -4.860  1.00  1.270          C  
ATOM   2532  NZ  LYS A 160      21.213  31.755  -5.563  1.00  1.270          N  
ATOM   2533  H   LYS A 160      20.239  25.958  -3.773  1.00  0.980          H  
ATOM   2534  HA  LYS A 160      17.536  26.830  -3.853  1.00  1.130          H  
ATOM   2535 1HB  LYS A 160      19.746  26.847  -5.906  1.00  1.520          H  
ATOM   2536 2HB  LYS A 160      18.161  27.543  -6.243  1.00  1.520          H  
ATOM   2537 1HG  LYS A 160      18.410  29.054  -4.307  1.00  1.520          H  
ATOM   2538 2HG  LYS A 160      19.952  28.288  -3.909  1.00  1.520          H  
ATOM   2539 1HD  LYS A 160      20.999  29.103  -5.895  1.00  1.520          H  
ATOM   2540 2HD  LYS A 160      19.463  29.737  -6.529  1.00  1.520          H  
ATOM   2541 1HE  LYS A 160      19.318  31.351  -4.738  1.00  1.520          H  
ATOM   2542 2HE  LYS A 160      20.687  30.616  -3.879  1.00  1.520          H  
ATOM   2543 1HZ  LYS A 160      21.340  32.591  -5.018  1.00  1.520          H  
ATOM   2544 2HZ  LYS A 160      22.116  31.275  -5.635  1.00  1.520          H  
ATOM   2545 3HZ  LYS A 160      20.872  31.989  -6.476  1.00  1.520          H  
ATOM   2546  N   TYR A 161      18.041  24.125  -5.591  1.00  0.780          N  
ATOM   2547  CA  TYR A 161      17.426  23.031  -6.330  1.00  0.780          C  
ATOM   2548  C   TYR A 161      16.657  22.072  -5.393  1.00  0.740          C  
ATOM   2549  O   TYR A 161      16.020  21.127  -5.867  1.00  0.760          O  
ATOM   2550  CB  TYR A 161      18.499  22.191  -7.038  1.00  1.090          C  
ATOM   2551  CG  TYR A 161      19.421  22.834  -8.107  1.00  1.090          C  
ATOM   2552  CD1 TYR A 161      19.572  24.204  -8.290  1.00  1.090          C  
ATOM   2553  CD2 TYR A 161      20.163  21.988  -8.880  1.00  1.090          C  
ATOM   2554  CE1 TYR A 161      20.476  24.672  -9.208  1.00  1.090          C  
ATOM   2555  CE2 TYR A 161      21.047  22.470  -9.803  1.00  1.090          C  
ATOM   2556  CZ  TYR A 161      21.213  23.791  -9.957  1.00  1.090          C  
ATOM   2557  OH  TYR A 161      22.122  24.263 -10.865  1.00  1.090          O  
ATOM   2558  H   TYR A 161      19.052  24.088  -5.412  1.00  0.940          H  
ATOM   2559  HA  TYR A 161      16.727  23.442  -7.058  1.00  0.940          H  
ATOM   2560 1HB  TYR A 161      19.157  21.791  -6.263  1.00  1.310          H  
ATOM   2561 2HB  TYR A 161      18.015  21.347  -7.498  1.00  1.310          H  
ATOM   2562  HD1 TYR A 161      19.019  24.922  -7.716  1.00  1.310          H  
ATOM   2563  HD2 TYR A 161      20.051  20.922  -8.752  1.00  1.310          H  
ATOM   2564  HE1 TYR A 161      20.611  25.745  -9.337  1.00  1.310          H  
ATOM   2565  HE2 TYR A 161      21.630  21.797 -10.407  1.00  1.310          H  
ATOM   2566  HH  TYR A 161      22.514  23.517 -11.333  1.00  1.310          H  
ATOM   2567  N   ASN A 162      16.741  22.300  -4.067  1.00  0.740          N  
ATOM   2568  CA  ASN A 162      16.158  21.451  -3.020  1.00  0.750          C  
ATOM   2569  C   ASN A 162      16.606  19.996  -3.079  1.00  0.660          C  
ATOM   2570  O   ASN A 162      15.768  19.084  -3.039  1.00  0.720          O  
ATOM   2571  CB  ASN A 162      14.644  21.514  -3.020  1.00  1.050          C  
ATOM   2572  CG  ASN A 162      14.030  20.970  -1.739  1.00  1.050          C  
ATOM   2573  OD1 ASN A 162      14.620  21.107  -0.659  1.00  1.050          O  
ATOM   2574  ND2 ASN A 162      12.868  20.369  -1.843  1.00  1.050          N  
ATOM   2575  H   ASN A 162      17.249  23.123  -3.735  1.00  0.890          H  
ATOM   2576  HA  ASN A 162      16.506  21.845  -2.063  1.00  0.900          H  
ATOM   2577 1HB  ASN A 162      14.356  22.540  -3.100  1.00  1.260          H  
ATOM   2578 2HB  ASN A 162      14.242  20.974  -3.878  1.00  1.260          H  
ATOM   2579 1HD2 ASN A 162      12.427  19.989  -1.030  1.00  1.260          H  
ATOM   2580 2HD2 ASN A 162      12.440  20.279  -2.740  1.00  1.260          H  
ATOM   2581  N   LEU A 163      17.915  19.777  -3.205  1.00  0.570          N  
ATOM   2582  CA  LEU A 163      18.459  18.425  -3.248  1.00  0.530          C  
ATOM   2583  C   LEU A 163      19.226  18.124  -1.955  1.00  0.500          C  
ATOM   2584  O   LEU A 163      19.518  19.042  -1.177  1.00  0.520          O  
ATOM   2585  CB  LEU A 163      19.316  18.295  -4.481  1.00  0.760          C  
ATOM   2586  CG  LEU A 163      18.621  18.705  -5.783  1.00  0.760          C  
ATOM   2587  CD1 LEU A 163      19.590  18.676  -6.856  1.00  0.760          C  
ATOM   2588  CD2 LEU A 163      17.497  17.830  -6.114  1.00  0.760          C  
ATOM   2589  H   LEU A 163      18.547  20.588  -3.257  1.00  0.680          H  
ATOM   2590  HA  LEU A 163      17.643  17.711  -3.303  1.00  0.640          H  
ATOM   2591 1HB  LEU A 163      20.125  18.902  -4.362  1.00  0.910          H  
ATOM   2592 2HB  LEU A 163      19.662  17.264  -4.574  1.00  0.910          H  
ATOM   2593  HG  LEU A 163      18.252  19.701  -5.678  1.00  0.910          H  
ATOM   2594 1HD1 LEU A 163      19.129  18.988  -7.762  1.00  0.910          H  
ATOM   2595 2HD1 LEU A 163      20.387  19.364  -6.603  1.00  0.910          H  
ATOM   2596 3HD1 LEU A 163      19.976  17.665  -6.971  1.00  0.910          H  
ATOM   2597 1HD2 LEU A 163      17.068  18.201  -7.036  1.00  0.910          H  
ATOM   2598 2HD2 LEU A 163      17.858  16.827  -6.251  1.00  0.910          H  
ATOM   2599 3HD2 LEU A 163      16.736  17.852  -5.339  1.00  0.910          H  
ATOM   2600  N   ASP A 164      19.487  16.831  -1.709  1.00  0.490          N  
ATOM   2601  CA  ASP A 164      20.139  16.296  -0.508  1.00  0.520          C  
ATOM   2602  C   ASP A 164      21.655  16.203  -0.529  1.00  0.500          C  
ATOM   2603  O   ASP A 164      22.294  16.228   0.531  1.00  0.730          O  
ATOM   2604  CB  ASP A 164      19.598  14.911  -0.241  1.00  0.720          C  
ATOM   2605  CG  ASP A 164      18.147  14.912   0.130  1.00  0.720          C  
ATOM   2606  OD1 ASP A 164      17.834  15.276   1.255  1.00  0.720          O  
ATOM   2607  OD2 ASP A 164      17.336  14.576  -0.718  1.00  0.720          O  
ATOM   2608  H   ASP A 164      19.243  16.140  -2.420  1.00  0.590          H  
ATOM   2609  HA  ASP A 164      19.858  16.941   0.326  1.00  0.620          H  
ATOM   2610 1HB  ASP A 164      19.734  14.296  -1.131  1.00  0.860          H  
ATOM   2611 2HB  ASP A 164      20.181  14.454   0.558  1.00  0.860          H  
ATOM   2612  N   GLY A 165      22.226  16.048  -1.703  1.00  0.500          N  
ATOM   2613  CA  GLY A 165      23.672  15.930  -1.786  1.00  0.460          C  
ATOM   2614  C   GLY A 165      24.191  15.890  -3.196  1.00  0.440          C  
ATOM   2615  O   GLY A 165      23.459  16.124  -4.161  1.00  0.480          O  
ATOM   2616  H   GLY A 165      21.631  15.966  -2.529  1.00  0.600          H  
ATOM   2617 1HA  GLY A 165      24.146  16.753  -1.252  1.00  0.550          H  
ATOM   2618 2HA  GLY A 165      23.980  15.022  -1.292  1.00  0.550          H  
ATOM   2619  N   PHE A 166      25.475  15.641  -3.298  1.00  0.440          N  
ATOM   2620  CA  PHE A 166      26.150  15.614  -4.575  1.00  0.500          C  
ATOM   2621  C   PHE A 166      26.587  14.253  -4.979  1.00  0.440          C  
ATOM   2622  O   PHE A 166      26.954  13.440  -4.140  1.00  0.440          O  
ATOM   2623  CB  PHE A 166      27.377  16.490  -4.544  1.00  0.680          C  
ATOM   2624  CG  PHE A 166      27.037  17.853  -4.438  1.00  0.680          C  
ATOM   2625  CD1 PHE A 166      26.967  18.455  -3.245  1.00  0.680          C  
ATOM   2626  CD2 PHE A 166      26.752  18.554  -5.543  1.00  0.680          C  
ATOM   2627  CE1 PHE A 166      26.631  19.758  -3.179  1.00  0.680          C  
ATOM   2628  CE2 PHE A 166      26.422  19.847  -5.459  1.00  0.680          C  
ATOM   2629  CZ  PHE A 166      26.377  20.453  -4.268  1.00  0.680          C  
ATOM   2630  H   PHE A 166      25.995  15.495  -2.428  1.00  0.530          H  
ATOM   2631  HA  PHE A 166      25.469  15.990  -5.339  1.00  0.600          H  
ATOM   2632 1HB  PHE A 166      28.007  16.218  -3.696  1.00  0.810          H  
ATOM   2633 2HB  PHE A 166      27.958  16.341  -5.453  1.00  0.810          H  
ATOM   2634  HD1 PHE A 166      27.177  17.882  -2.337  1.00  0.810          H  
ATOM   2635  HD2 PHE A 166      26.784  18.054  -6.499  1.00  0.810          H  
ATOM   2636  HE1 PHE A 166      26.564  20.228  -2.251  1.00  0.810          H  
ATOM   2637  HE2 PHE A 166      26.197  20.403  -6.340  1.00  0.810          H  
ATOM   2638  HZ  PHE A 166      26.114  21.504  -4.198  1.00  0.810          H  
ATOM   2639  N   ASP A 167      26.602  14.047  -6.282  1.00  0.470          N  
ATOM   2640  CA  ASP A 167      27.096  12.836  -6.918  1.00  0.490          C  
ATOM   2641  C   ASP A 167      28.183  13.241  -7.922  1.00  0.560          C  
ATOM   2642  O   ASP A 167      27.897  13.786  -8.988  1.00  0.750          O  
ATOM   2643  CB  ASP A 167      25.929  12.078  -7.550  1.00  0.680          C  
ATOM   2644  CG  ASP A 167      26.311  10.785  -8.260  1.00  0.680          C  
ATOM   2645  OD1 ASP A 167      27.467  10.542  -8.400  1.00  0.680          O  
ATOM   2646  OD2 ASP A 167      25.422  10.055  -8.688  1.00  0.680          O  
ATOM   2647  H   ASP A 167      26.255  14.800  -6.882  1.00  0.560          H  
ATOM   2648  HA  ASP A 167      27.547  12.197  -6.168  1.00  0.590          H  
ATOM   2649 1HB  ASP A 167      25.245  11.806  -6.767  1.00  0.810          H  
ATOM   2650 2HB  ASP A 167      25.395  12.739  -8.198  1.00  0.810          H  
ATOM   2651  N   ILE A 168      29.436  13.049  -7.551  1.00  0.530          N  
ATOM   2652  CA  ILE A 168      30.508  13.523  -8.415  1.00  0.650          C  
ATOM   2653  C   ILE A 168      31.045  12.368  -9.259  1.00  0.590          C  
ATOM   2654  O   ILE A 168      31.317  11.277  -8.753  1.00  0.640          O  
ATOM   2655  CB  ILE A 168      31.610  14.227  -7.617  1.00  0.860          C  
ATOM   2656  CG1 ILE A 168      31.033  15.450  -6.867  1.00  0.860          C  
ATOM   2657  CG2 ILE A 168      32.702  14.682  -8.608  1.00  0.860          C  
ATOM   2658  CD1 ILE A 168      31.972  16.029  -5.804  1.00  0.860          C  
ATOM   2659  H   ILE A 168      29.615  12.558  -6.668  1.00  0.640          H  
ATOM   2660  HA  ILE A 168      30.099  14.262  -9.097  1.00  0.780          H  
ATOM   2661  HB  ILE A 168      31.992  13.567  -6.880  1.00  1.030          H  
ATOM   2662 1HG1 ILE A 168      30.804  16.228  -7.594  1.00  1.030          H  
ATOM   2663 2HG1 ILE A 168      30.105  15.155  -6.378  1.00  1.030          H  
ATOM   2664 1HG2 ILE A 168      33.502  15.182  -8.080  1.00  1.030          H  
ATOM   2665 2HG2 ILE A 168      33.114  13.822  -9.121  1.00  1.030          H  
ATOM   2666 3HG2 ILE A 168      32.271  15.366  -9.346  1.00  1.030          H  
ATOM   2667 1HD1 ILE A 168      31.481  16.868  -5.333  1.00  1.030          H  
ATOM   2668 2HD1 ILE A 168      32.188  15.269  -5.051  1.00  1.030          H  
ATOM   2669 3HD1 ILE A 168      32.903  16.364  -6.247  1.00  1.030          H  
ATOM   2670  N   ASP A 169      31.105  12.599 -10.571  1.00  0.650          N  
ATOM   2671  CA  ASP A 169      31.518  11.625 -11.572  1.00  0.730          C  
ATOM   2672  C   ASP A 169      33.052  11.654 -11.803  1.00  0.730          C  
ATOM   2673  O   ASP A 169      33.641  12.607 -12.353  1.00  0.720          O  
ATOM   2674  CB  ASP A 169      30.671  11.876 -12.834  1.00  0.990          C  
ATOM   2675  CG  ASP A 169      30.803  10.870 -13.975  1.00  0.990          C  
ATOM   2676  OD1 ASP A 169      31.747  10.134 -13.997  1.00  0.990          O  
ATOM   2677  OD2 ASP A 169      29.901  10.823 -14.814  1.00  0.990          O  
ATOM   2678  H   ASP A 169      30.834  13.525 -10.896  1.00  0.780          H  
ATOM   2679  HA  ASP A 169      31.255  10.635 -11.201  1.00  0.880          H  
ATOM   2680 1HB  ASP A 169      29.621  11.922 -12.538  1.00  1.190          H  
ATOM   2681 2HB  ASP A 169      30.922  12.832 -13.205  1.00  1.190          H  
ATOM   2682  N   TYR A 170      33.722  10.627 -11.288  1.00  0.850          N  
ATOM   2683  CA  TYR A 170      35.177  10.551 -11.283  1.00  1.010          C  
ATOM   2684  C   TYR A 170      35.722   9.896 -12.537  1.00  1.180          C  
ATOM   2685  O   TYR A 170      36.129   8.721 -12.576  1.00  1.480          O  
ATOM   2686  CB  TYR A 170      35.673   9.922  -9.977  1.00  1.350          C  
ATOM   2687  CG  TYR A 170      35.416  10.830  -8.888  1.00  1.350          C  
ATOM   2688  CD1 TYR A 170      34.245  10.803  -8.272  1.00  1.350          C  
ATOM   2689  CD2 TYR A 170      36.353  11.720  -8.526  1.00  1.350          C  
ATOM   2690  CE1 TYR A 170      33.981  11.685  -7.313  1.00  1.350          C  
ATOM   2691  CE2 TYR A 170      36.088  12.623  -7.538  1.00  1.350          C  
ATOM   2692  CZ  TYR A 170      34.889  12.608  -6.947  1.00  1.350          C  
ATOM   2693  OH  TYR A 170      34.588  13.511  -5.964  1.00  1.350          O  
ATOM   2694  H   TYR A 170      33.170   9.861 -10.897  1.00  1.020          H  
ATOM   2695  HA  TYR A 170      35.556  11.570 -11.282  1.00  1.210          H  
ATOM   2696 1HB  TYR A 170      35.177   9.002  -9.763  1.00  1.620          H  
ATOM   2697 2HB  TYR A 170      36.725   9.741 -10.017  1.00  1.620          H  
ATOM   2698  HD1 TYR A 170      33.495  10.078  -8.565  1.00  1.620          H  
ATOM   2699  HD2 TYR A 170      37.298  11.715  -9.032  1.00  1.620          H  
ATOM   2700  HE1 TYR A 170      33.031  11.662  -6.842  1.00  1.620          H  
ATOM   2701  HE2 TYR A 170      36.826  13.355  -7.239  1.00  1.620          H  
ATOM   2702  HH  TYR A 170      33.657  13.453  -5.741  1.00  1.620          H  
ATOM   2703  N   GLU A 171      35.674  10.713 -13.578  1.00  1.320          N  
ATOM   2704  CA  GLU A 171      36.111  10.397 -14.921  1.00  1.540          C  
ATOM   2705  C   GLU A 171      37.616  10.653 -14.999  1.00  1.650          C  
ATOM   2706  O   GLU A 171      38.050  11.716 -14.558  1.00  1.800          O  
ATOM   2707  CB  GLU A 171      35.387  11.302 -15.935  1.00  2.070          C  
ATOM   2708  CG  GLU A 171      35.714  11.029 -17.419  1.00  2.070          C  
ATOM   2709  CD  GLU A 171      35.043  11.980 -18.371  1.00  2.070          C  
ATOM   2710  OE1 GLU A 171      34.443  12.917 -17.915  1.00  2.070          O  
ATOM   2711  OE2 GLU A 171      35.123  11.764 -19.564  1.00  2.070          O  
ATOM   2712  H   GLU A 171      35.251  11.625 -13.376  1.00  1.580          H  
ATOM   2713  HA  GLU A 171      35.862   9.360 -15.114  1.00  1.850          H  
ATOM   2714 1HB  GLU A 171      34.308  11.185 -15.806  1.00  2.480          H  
ATOM   2715 2HB  GLU A 171      35.620  12.340 -15.720  1.00  2.480          H  
ATOM   2716 1HG  GLU A 171      36.788  11.102 -17.570  1.00  2.480          H  
ATOM   2717 2HG  GLU A 171      35.408  10.017 -17.665  1.00  2.480          H  
ATOM   2718  N   PRO A 172      38.435   9.733 -15.531  1.00  2.200          N  
ATOM   2719  CA  PRO A 172      39.872   9.878 -15.676  1.00  2.650          C  
ATOM   2720  C   PRO A 172      40.156  10.973 -16.683  1.00  2.530          C  
ATOM   2721  O   PRO A 172      39.326  11.233 -17.545  1.00  2.880          O  
ATOM   2722  CB  PRO A 172      40.315   8.504 -16.180  1.00  3.970          C  
ATOM   2723  CG  PRO A 172      39.089   7.925 -16.850  1.00  3.970          C  
ATOM   2724  CD  PRO A 172      37.912   8.451 -16.045  1.00  3.970          C  
ATOM   2725  HA  PRO A 172      40.317  10.114 -14.699  1.00  3.180          H  
ATOM   2726 1HB  PRO A 172      41.162   8.624 -16.880  1.00  4.770          H  
ATOM   2727 2HB  PRO A 172      40.670   7.887 -15.340  1.00  4.770          H  
ATOM   2728 1HG  PRO A 172      39.053   8.246 -17.908  1.00  4.770          H  
ATOM   2729 2HG  PRO A 172      39.146   6.823 -16.852  1.00  4.770          H  
ATOM   2730 1HD  PRO A 172      37.082   8.594 -16.739  1.00  4.770          H  
ATOM   2731 2HD  PRO A 172      37.666   7.765 -15.210  1.00  4.770          H  
ATOM   2732  N   GLY A 173      41.317  11.602 -16.588  1.00  2.730          N  
ATOM   2733  CA  GLY A 173      41.644  12.645 -17.547  1.00  3.190          C  
ATOM   2734  C   GLY A 173      42.152  12.060 -18.844  1.00  3.410          C  
ATOM   2735  O   GLY A 173      42.157  10.843 -19.035  1.00  3.890          O  
ATOM   2736  H   GLY A 173      41.973  11.358 -15.860  1.00  3.280          H  
ATOM   2737 1HA  GLY A 173      40.759  13.248 -17.748  1.00  3.830          H  
ATOM   2738 2HA  GLY A 173      42.395  13.309 -17.124  1.00  3.830          H  
ATOM   2739  N   TYR A 174      42.576  12.938 -19.742  1.00  3.380          N  
ATOM   2740  CA  TYR A 174      43.054  12.529 -21.047  1.00  3.890          C  
ATOM   2741  C   TYR A 174      44.390  13.211 -21.289  1.00  3.890          C  
ATOM   2742  O   TYR A 174      44.594  14.333 -20.830  1.00  3.890          O  
ATOM   2743  CB  TYR A 174      42.011  12.911 -22.098  1.00  5.240          C  
ATOM   2744  CG  TYR A 174      40.647  12.258 -21.823  1.00  5.240          C  
ATOM   2745  CD1 TYR A 174      39.695  12.911 -21.018  1.00  5.240          C  
ATOM   2746  CD2 TYR A 174      40.359  11.013 -22.345  1.00  5.240          C  
ATOM   2747  CE1 TYR A 174      38.476  12.306 -20.750  1.00  5.240          C  
ATOM   2748  CE2 TYR A 174      39.142  10.415 -22.081  1.00  5.240          C  
ATOM   2749  CZ  TYR A 174      38.200  11.049 -21.289  1.00  5.240          C  
ATOM   2750  OH  TYR A 174      36.984  10.418 -21.041  1.00  5.240          O  
ATOM   2751  H   TYR A 174      42.554  13.922 -19.514  1.00  4.060          H  
ATOM   2752  HA  TYR A 174      43.206  11.450 -21.058  1.00  4.670          H  
ATOM   2753 1HB  TYR A 174      41.881  13.994 -22.115  1.00  6.290          H  
ATOM   2754 2HB  TYR A 174      42.350  12.600 -23.085  1.00  6.290          H  
ATOM   2755  HD1 TYR A 174      39.916  13.889 -20.595  1.00  6.290          H  
ATOM   2756  HD2 TYR A 174      41.092  10.500 -22.965  1.00  6.290          H  
ATOM   2757  HE1 TYR A 174      37.737  12.808 -20.120  1.00  6.290          H  
ATOM   2758  HE2 TYR A 174      38.923   9.432 -22.495  1.00  6.290          H  
ATOM   2759  HH  TYR A 174      36.409  10.975 -20.459  1.00  6.290          H  
ATOM   2760  N   GLY A 175      45.317  12.539 -21.981  1.00  3.890          N  
ATOM   2761  CA  GLY A 175      46.626  13.146 -22.265  1.00  3.890          C  
ATOM   2762  C   GLY A 175      47.528  13.105 -21.025  1.00  3.890          C  
ATOM   2763  O   GLY A 175      48.531  13.814 -20.935  1.00  3.890          O  
ATOM   2764  H   GLY A 175      45.107  11.617 -22.339  1.00  4.670          H  
ATOM   2765 1HA  GLY A 175      47.106  12.613 -23.085  1.00  4.670          H  
ATOM   2766 2HA  GLY A 175      46.490  14.177 -22.586  1.00  4.670          H  
ATOM   2767  N   HIS A 176      47.126  12.289 -20.065  1.00  3.890          N  
ATOM   2768  CA  HIS A 176      47.778  12.126 -18.779  1.00  3.890          C  
ATOM   2769  C   HIS A 176      49.032  11.259 -18.814  1.00  3.890          C  
ATOM   2770  O   HIS A 176      49.415  10.697 -19.846  1.00  3.890          O  
ATOM   2771  CB  HIS A 176      46.768  11.541 -17.786  1.00  5.450          C  
ATOM   2772  CG  HIS A 176      46.351  10.142 -18.111  1.00  5.450          C  
ATOM   2773  ND1 HIS A 176      47.102   9.043 -17.769  1.00  5.450          N  
ATOM   2774  CD2 HIS A 176      45.275   9.669 -18.767  1.00  5.450          C  
ATOM   2775  CE1 HIS A 176      46.499   7.951 -18.189  1.00  5.450          C  
ATOM   2776  NE2 HIS A 176      45.384   8.301 -18.799  1.00  5.450          N  
ATOM   2777  H   HIS A 176      46.297  11.749 -20.245  1.00  4.670          H  
ATOM   2778  HA  HIS A 176      48.076  13.107 -18.409  1.00  4.670          H  
ATOM   2779 1HB  HIS A 176      47.191  11.549 -16.781  1.00  6.540          H  
ATOM   2780 2HB  HIS A 176      45.873  12.167 -17.772  1.00  6.540          H  
ATOM   2781  HD2 HIS A 176      44.480  10.255 -19.191  1.00  6.540          H  
ATOM   2782  HE1 HIS A 176      46.863   6.934 -18.058  1.00  6.540          H  
ATOM   2783  HE2 HIS A 176      44.718   7.669 -19.224  1.00  6.540          H  
ATOM   2784  N   SER A 177      49.669  11.168 -17.652  1.00  3.890          N  
ATOM   2785  CA  SER A 177      50.873  10.389 -17.423  1.00  3.890          C  
ATOM   2786  C   SER A 177      50.916  10.075 -15.949  1.00  3.890          C  
ATOM   2787  O   SER A 177      50.121  10.609 -15.170  1.00  3.890          O  
ATOM   2788  CB  SER A 177      52.131  11.168 -17.735  1.00  5.450          C  
ATOM   2789  OG  SER A 177      52.342  12.169 -16.759  1.00  5.450          O  
ATOM   2790  H   SER A 177      49.297  11.671 -16.861  1.00  4.670          H  
ATOM   2791  HA  SER A 177      50.829   9.462 -17.996  1.00  4.670          H  
ATOM   2792 1HB  SER A 177      52.988  10.498 -17.769  1.00  6.540          H  
ATOM   2793 2HB  SER A 177      52.033  11.628 -18.718  1.00  6.540          H  
ATOM   2794  HG  SER A 177      52.643  11.705 -15.918  1.00  6.540          H  
ATOM   2795  N   GLY A 178      51.852   9.238 -15.532  1.00  3.890          N  
ATOM   2796  CA  GLY A 178      51.960   9.014 -14.107  1.00  3.890          C  
ATOM   2797  C   GLY A 178      52.720  10.202 -13.532  1.00  3.890          C  
ATOM   2798  O   GLY A 178      53.074  11.113 -14.297  1.00  3.890          O  
ATOM   2799  H   GLY A 178      52.480   8.789 -16.183  1.00  4.670          H  
ATOM   2800 1HA  GLY A 178      50.960   8.947 -13.680  1.00  4.670          H  
ATOM   2801 2HA  GLY A 178      52.492   8.082 -13.915  1.00  4.670          H  
ATOM   2802  N   THR A 179      52.959  10.226 -12.210  1.00  3.890          N  
ATOM   2803  CA  THR A 179      52.539   9.193 -11.256  1.00  3.890          C  
ATOM   2804  C   THR A 179      51.835   9.762 -10.037  1.00  3.890          C  
ATOM   2805  O   THR A 179      51.559  10.958  -9.963  1.00  3.890          O  
ATOM   2806  CB  THR A 179      53.708   8.300 -10.830  1.00  5.450          C  
ATOM   2807  OG1 THR A 179      53.177   7.199 -10.072  1.00  5.450          O  
ATOM   2808  CG2 THR A 179      54.733   9.078 -10.028  1.00  5.450          C  
ATOM   2809  H   THR A 179      53.433  11.048 -11.840  1.00  4.670          H  
ATOM   2810  HA  THR A 179      51.814   8.537 -11.721  1.00  4.670          H  
ATOM   2811  HB  THR A 179      54.192   7.903 -11.723  1.00  6.540          H  
ATOM   2812  HG1 THR A 179      53.863   6.515  -9.977  1.00  6.540          H  
ATOM   2813 1HG2 THR A 179      55.553   8.418  -9.748  1.00  6.540          H  
ATOM   2814 2HG2 THR A 179      55.115   9.892 -10.643  1.00  6.540          H  
ATOM   2815 3HG2 THR A 179      54.301   9.484  -9.156  1.00  6.540          H  
ATOM   2816  N   LEU A 180      51.498   8.879  -9.101  1.00  3.890          N  
ATOM   2817  CA  LEU A 180      50.765   9.276  -7.894  1.00  3.890          C  
ATOM   2818  C   LEU A 180      51.648   9.549  -6.684  1.00  3.890          C  
ATOM   2819  O   LEU A 180      51.159   9.912  -5.616  1.00  3.890          O  
ATOM   2820  CB  LEU A 180      49.752   8.185  -7.541  1.00  5.450          C  
ATOM   2821  CG  LEU A 180      48.665   7.872  -8.620  1.00  5.450          C  
ATOM   2822  CD1 LEU A 180      47.820   6.698  -8.138  1.00  5.450          C  
ATOM   2823  CD2 LEU A 180      47.778   9.104  -8.877  1.00  5.450          C  
ATOM   2824  H   LEU A 180      51.778   7.908  -9.245  1.00  4.670          H  
ATOM   2825  HA  LEU A 180      50.241  10.202  -8.109  1.00  4.670          H  
ATOM   2826 1HB  LEU A 180      50.301   7.265  -7.346  1.00  6.540          H  
ATOM   2827 2HB  LEU A 180      49.240   8.476  -6.625  1.00  6.540          H  
ATOM   2828  HG  LEU A 180      49.150   7.581  -9.551  1.00  6.540          H  
ATOM   2829 1HD1 LEU A 180      47.066   6.456  -8.891  1.00  6.540          H  
ATOM   2830 2HD1 LEU A 180      48.458   5.830  -7.978  1.00  6.540          H  
ATOM   2831 3HD1 LEU A 180      47.322   6.958  -7.205  1.00  6.540          H  
ATOM   2832 1HD2 LEU A 180      47.027   8.851  -9.627  1.00  6.540          H  
ATOM   2833 2HD2 LEU A 180      47.279   9.395  -7.951  1.00  6.540          H  
ATOM   2834 3HD2 LEU A 180      48.371   9.934  -9.243  1.00  6.540          H  
ATOM   2835  N   ALA A 181      52.944   9.338  -6.840  1.00  3.890          N  
ATOM   2836  CA  ALA A 181      53.918   9.555  -5.774  1.00  3.890          C  
ATOM   2837  C   ALA A 181      54.603  10.921  -5.853  1.00  3.890          C  
ATOM   2838  O   ALA A 181      54.969  11.510  -4.835  1.00  3.890          O  
ATOM   2839  CB  ALA A 181      54.985   8.476  -5.830  1.00  5.450          C  
ATOM   2840  H   ALA A 181      53.247   9.010  -7.743  1.00  4.670          H  
ATOM   2841  HA  ALA A 181      53.392   9.494  -4.820  1.00  4.670          H  
ATOM   2842 1HB  ALA A 181      55.690   8.622  -5.013  1.00  6.540          H  
ATOM   2843 2HB  ALA A 181      54.517   7.497  -5.739  1.00  6.540          H  
ATOM   2844 3HB  ALA A 181      55.515   8.540  -6.780  1.00  6.540          H  
ATOM   2845  N   ASN A 182      54.825  11.383  -7.072  1.00  3.890          N  
ATOM   2846  CA  ASN A 182      55.601  12.582  -7.346  1.00  3.890          C  
ATOM   2847  C   ASN A 182      54.778  13.851  -7.472  1.00  3.890          C  
ATOM   2848  O   ASN A 182      54.003  14.001  -8.421  1.00  3.890          O  
ATOM   2849  CB  ASN A 182      56.421  12.361  -8.606  1.00  5.450          C  
ATOM   2850  CG  ASN A 182      57.440  11.276  -8.428  1.00  5.450          C  
ATOM   2851  OD1 ASN A 182      57.974  11.102  -7.328  1.00  5.450          O  
ATOM   2852  ND2 ASN A 182      57.740  10.563  -9.484  1.00  5.450          N  
ATOM   2853  H   ASN A 182      54.455  10.860  -7.844  1.00  4.670          H  
ATOM   2854  HA  ASN A 182      56.289  12.738  -6.512  1.00  4.670          H  
ATOM   2855 1HB  ASN A 182      55.752  12.091  -9.428  1.00  6.540          H  
ATOM   2856 2HB  ASN A 182      56.925  13.275  -8.889  1.00  6.540          H  
ATOM   2857 1HD2 ASN A 182      58.423   9.835  -9.417  1.00  6.540          H  
ATOM   2858 2HD2 ASN A 182      57.310  10.762 -10.368  1.00  6.540          H  
ATOM   2859  N   TYR A 183      55.000  14.820  -6.571  1.00  3.890          N  
ATOM   2860  CA  TYR A 183      54.231  16.073  -6.581  1.00  3.890          C  
ATOM   2861  C   TYR A 183      54.370  16.784  -7.930  1.00  3.890          C  
ATOM   2862  O   TYR A 183      53.480  17.525  -8.374  1.00  3.890          O  
ATOM   2863  CB  TYR A 183      54.655  17.005  -5.440  1.00  5.450          C  
ATOM   2864  CG  TYR A 183      56.002  17.683  -5.612  1.00  5.450          C  
ATOM   2865  CD1 TYR A 183      56.091  18.887  -6.301  1.00  5.450          C  
ATOM   2866  CD2 TYR A 183      57.140  17.123  -5.059  1.00  5.450          C  
ATOM   2867  CE1 TYR A 183      57.307  19.513  -6.447  1.00  5.450          C  
ATOM   2868  CE2 TYR A 183      58.357  17.755  -5.205  1.00  5.450          C  
ATOM   2869  CZ  TYR A 183      58.443  18.944  -5.897  1.00  5.450          C  
ATOM   2870  OH  TYR A 183      59.663  19.571  -6.044  1.00  5.450          O  
ATOM   2871  H   TYR A 183      55.684  14.656  -5.842  1.00  4.670          H  
ATOM   2872  HA  TYR A 183      53.195  15.838  -6.425  1.00  4.670          H  
ATOM   2873 1HB  TYR A 183      53.900  17.782  -5.314  1.00  6.540          H  
ATOM   2874 2HB  TYR A 183      54.683  16.433  -4.514  1.00  6.540          H  
ATOM   2875  HD1 TYR A 183      55.197  19.336  -6.731  1.00  6.540          H  
ATOM   2876  HD2 TYR A 183      57.079  16.184  -4.511  1.00  6.540          H  
ATOM   2877  HE1 TYR A 183      57.371  20.453  -6.993  1.00  6.540          H  
ATOM   2878  HE2 TYR A 183      59.254  17.313  -4.772  1.00  6.540          H  
ATOM   2879  HH  TYR A 183      59.541  20.409  -6.497  1.00  6.540          H  
ATOM   2880  N   GLN A 184      55.482  16.486  -8.601  1.00  3.890          N  
ATOM   2881  CA  GLN A 184      55.883  16.994  -9.897  1.00  3.890          C  
ATOM   2882  C   GLN A 184      54.908  16.605 -11.014  1.00  3.890          C  
ATOM   2883  O   GLN A 184      54.959  17.184 -12.100  1.00  3.890          O  
ATOM   2884  CB  GLN A 184      57.278  16.474 -10.255  1.00  5.450          C  
ATOM   2885  CG  GLN A 184      58.405  16.929  -9.319  1.00  5.450          C  
ATOM   2886  CD  GLN A 184      58.617  15.988  -8.131  1.00  5.450          C  
ATOM   2887  OE1 GLN A 184      57.680  15.334  -7.648  1.00  5.450          O  
ATOM   2888  NE2 GLN A 184      59.850  15.913  -7.655  1.00  5.450          N  
ATOM   2889  H   GLN A 184      56.118  15.838  -8.141  1.00  4.670          H  
ATOM   2890  HA  GLN A 184      55.915  18.081  -9.839  1.00  4.670          H  
ATOM   2891 1HB  GLN A 184      57.263  15.385 -10.262  1.00  6.540          H  
ATOM   2892 2HB  GLN A 184      57.533  16.798 -11.264  1.00  6.540          H  
ATOM   2893 1HG  GLN A 184      59.335  16.979  -9.882  1.00  6.540          H  
ATOM   2894 2HG  GLN A 184      58.154  17.913  -8.928  1.00  6.540          H  
ATOM   2895 1HE2 GLN A 184      60.050  15.316  -6.877  1.00  6.540          H  
ATOM   2896 2HE2 GLN A 184      60.580  16.461  -8.060  1.00  6.540          H  
ATOM   2897  N   THR A 185      54.085  15.573 -10.794  1.00  3.890          N  
ATOM   2898  CA  THR A 185      53.106  15.163 -11.790  1.00  3.890          C  
ATOM   2899  C   THR A 185      51.693  15.286 -11.206  1.00  3.890          C  
ATOM   2900  O   THR A 185      50.723  15.532 -11.940  1.00  3.890          O  
ATOM   2901  CB  THR A 185      53.374  13.715 -12.270  1.00  5.450          C  
ATOM   2902  OG1 THR A 185      53.247  12.775 -11.171  1.00  5.450          O  
ATOM   2903  CG2 THR A 185      54.804  13.625 -12.799  1.00  5.450          C  
ATOM   2904  H   THR A 185      54.116  15.096  -9.896  1.00  4.670          H  
ATOM   2905  HA  THR A 185      53.173  15.829 -12.650  1.00  4.670          H  
ATOM   2906  HB  THR A 185      52.670  13.449 -13.061  1.00  6.540          H  
ATOM   2907  HG1 THR A 185      52.300  12.653 -10.931  1.00  6.540          H  
ATOM   2908 1HG2 THR A 185      54.998  12.609 -13.141  1.00  6.540          H  
ATOM   2909 2HG2 THR A 185      54.925  14.319 -13.629  1.00  6.540          H  
ATOM   2910 3HG2 THR A 185      55.507  13.878 -12.009  1.00  6.540          H  
ATOM   2911  N   ILE A 186      51.599  15.235  -9.871  1.00  3.890          N  
ATOM   2912  CA  ILE A 186      50.316  15.304  -9.168  1.00  3.890          C  
ATOM   2913  C   ILE A 186      49.691  16.685  -9.320  1.00  3.890          C  
ATOM   2914  O   ILE A 186      48.502  16.814  -9.653  1.00  3.890          O  
ATOM   2915  CB  ILE A 186      50.514  15.014  -7.659  1.00  5.450          C  
ATOM   2916  CG1 ILE A 186      50.962  13.525  -7.457  1.00  5.450          C  
ATOM   2917  CG2 ILE A 186      49.235  15.304  -6.851  1.00  5.450          C  
ATOM   2918  CD1 ILE A 186      51.500  13.211  -6.072  1.00  5.450          C  
ATOM   2919  H   ILE A 186      52.451  15.033  -9.341  1.00  4.670          H  
ATOM   2920  HA  ILE A 186      49.645  14.563  -9.595  1.00  4.670          H  
ATOM   2921  HB  ILE A 186      51.278  15.650  -7.301  1.00  6.540          H  
ATOM   2922 1HG1 ILE A 186      50.114  12.869  -7.649  1.00  6.540          H  
ATOM   2923 2HG1 ILE A 186      51.728  13.289  -8.184  1.00  6.540          H  
ATOM   2924 1HG2 ILE A 186      49.405  15.128  -5.797  1.00  6.540          H  
ATOM   2925 2HG2 ILE A 186      48.919  16.339  -6.970  1.00  6.540          H  
ATOM   2926 3HG2 ILE A 186      48.464  14.647  -7.186  1.00  6.540          H  
ATOM   2927 1HD1 ILE A 186      51.793  12.191  -6.031  1.00  6.540          H  
ATOM   2928 2HD1 ILE A 186      52.359  13.815  -5.856  1.00  6.540          H  
ATOM   2929 3HD1 ILE A 186      50.752  13.386  -5.319  1.00  6.540          H  
ATOM   2930  N   SER A 187      50.477  17.730  -9.046  1.00  3.890          N  
ATOM   2931  CA  SER A 187      49.941  19.074  -9.148  1.00  3.890          C  
ATOM   2932  C   SER A 187      49.612  19.475 -10.606  1.00  3.890          C  
ATOM   2933  O   SER A 187      48.486  19.907 -10.871  1.00  3.890          O  
ATOM   2934  CB  SER A 187      50.835  20.066  -8.403  1.00  5.450          C  
ATOM   2935  OG  SER A 187      50.375  21.380  -8.547  1.00  5.450          O  
ATOM   2936  H   SER A 187      51.456  17.588  -8.772  1.00  4.670          H  
ATOM   2937  HA  SER A 187      48.998  19.083  -8.603  1.00  4.670          H  
ATOM   2938 1HB  SER A 187      50.798  19.804  -7.350  1.00  6.540          H  
ATOM   2939 2HB  SER A 187      51.862  19.994  -8.673  1.00  6.540          H  
ATOM   2940  HG  SER A 187      51.029  21.933  -8.111  1.00  6.540          H  
ATOM   2941  N   PRO A 188      50.521  19.352 -11.609  1.00  3.890          N  
ATOM   2942  CA  PRO A 188      50.225  19.653 -13.004  1.00  3.890          C  
ATOM   2943  C   PRO A 188      49.055  18.863 -13.595  1.00  3.800          C  
ATOM   2944  O   PRO A 188      48.367  19.372 -14.476  1.00  3.830          O  
ATOM   2945  CB  PRO A 188      51.531  19.294 -13.709  1.00  5.830          C  
ATOM   2946  CG  PRO A 188      52.582  19.470 -12.666  1.00  5.830          C  
ATOM   2947  CD  PRO A 188      51.943  19.021 -11.376  1.00  5.830          C  
ATOM   2948  HA  PRO A 188      50.031  20.733 -13.092  1.00  4.670          H  
ATOM   2949 1HB  PRO A 188      51.477  18.256 -14.081  1.00  7.000          H  
ATOM   2950 2HB  PRO A 188      51.678  19.941 -14.583  1.00  7.000          H  
ATOM   2951 1HG  PRO A 188      53.466  18.882 -12.930  1.00  7.000          H  
ATOM   2952 2HG  PRO A 188      52.904  20.522 -12.630  1.00  7.000          H  
ATOM   2953 1HD  PRO A 188      52.097  17.965 -11.221  1.00  7.000          H  
ATOM   2954 2HD  PRO A 188      52.395  19.611 -10.621  1.00  7.000          H  
ATOM   2955  N   SER A 189      48.766  17.665 -13.062  1.00  3.510          N  
ATOM   2956  CA  SER A 189      47.663  16.862 -13.576  1.00  3.340          C  
ATOM   2957  C   SER A 189      46.319  17.243 -12.965  1.00  2.590          C  
ATOM   2958  O   SER A 189      45.282  16.690 -13.337  1.00  2.690          O  
ATOM   2959  CB  SER A 189      47.915  15.393 -13.308  1.00  4.740          C  
ATOM   2960  OG  SER A 189      49.054  14.945 -13.987  1.00  4.740          O  
ATOM   2961  H   SER A 189      49.368  17.208 -12.374  1.00  4.210          H  
ATOM   2962  HA  SER A 189      47.604  17.016 -14.653  1.00  4.010          H  
ATOM   2963 1HB  SER A 189      48.037  15.232 -12.232  1.00  5.690          H  
ATOM   2964 2HB  SER A 189      47.049  14.820 -13.628  1.00  5.690          H  
ATOM   2965  HG  SER A 189      49.801  15.088 -13.367  1.00  5.690          H  
ATOM   2966  N   GLY A 190      46.328  18.178 -12.015  1.00  2.260          N  
ATOM   2967  CA  GLY A 190      45.108  18.616 -11.367  1.00  1.890          C  
ATOM   2968  C   GLY A 190      44.611  17.741 -10.225  1.00  1.800          C  
ATOM   2969  O   GLY A 190      43.458  17.891  -9.805  1.00  1.560          O  
ATOM   2970  H   GLY A 190      47.209  18.625 -11.745  1.00  2.710          H  
ATOM   2971 1HA  GLY A 190      45.269  19.627 -10.999  1.00  2.270          H  
ATOM   2972 2HA  GLY A 190      44.322  18.687 -12.112  1.00  2.270          H  
ATOM   2973  N   ASN A 191      45.430  16.830  -9.688  1.00  2.110          N  
ATOM   2974  CA  ASN A 191      44.907  15.974  -8.631  1.00  2.130          C  
ATOM   2975  C   ASN A 191      44.613  16.789  -7.379  1.00  1.670          C  
ATOM   2976  O   ASN A 191      43.709  16.472  -6.605  1.00  1.590          O  
ATOM   2977  CB  ASN A 191      45.846  14.834  -8.374  1.00  2.970          C  
ATOM   2978  CG  ASN A 191      45.802  13.777  -9.457  1.00  2.970          C  
ATOM   2979  OD1 ASN A 191      44.825  13.635 -10.203  1.00  2.970          O  
ATOM   2980  ND2 ASN A 191      46.862  13.020  -9.560  1.00  2.970          N  
ATOM   2981  H   ASN A 191      46.417  16.733  -9.953  1.00  2.530          H  
ATOM   2982  HA  ASN A 191      43.960  15.552  -8.969  1.00  2.560          H  
ATOM   2983 1HB  ASN A 191      46.824  15.249  -8.373  1.00  3.570          H  
ATOM   2984 2HB  ASN A 191      45.655  14.388  -7.398  1.00  3.570          H  
ATOM   2985 1HD2 ASN A 191      46.897  12.310 -10.263  1.00  3.570          H  
ATOM   2986 2HD2 ASN A 191      47.644  13.150  -8.949  1.00  3.570          H  
ATOM   2987  N   ASN A 192      45.331  17.885  -7.200  1.00  1.520          N  
ATOM   2988  CA  ASN A 192      45.097  18.700  -6.035  1.00  1.270          C  
ATOM   2989  C   ASN A 192      43.901  19.631  -6.251  1.00  1.070          C  
ATOM   2990  O   ASN A 192      43.442  20.275  -5.309  1.00  1.040          O  
ATOM   2991  CB  ASN A 192      46.331  19.506  -5.713  1.00  1.880          C  
ATOM   2992  CG  ASN A 192      47.499  18.665  -5.257  1.00  1.880          C  
ATOM   2993  OD1 ASN A 192      47.376  17.540  -4.758  1.00  1.880          O  
ATOM   2994  ND2 ASN A 192      48.659  19.227  -5.428  1.00  1.880          N  
ATOM   2995  H   ASN A 192      46.072  18.125  -7.847  1.00  1.820          H  
ATOM   2996  HA  ASN A 192      44.868  18.049  -5.190  1.00  1.520          H  
ATOM   2997 1HB  ASN A 192      46.630  20.072  -6.597  1.00  2.250          H  
ATOM   2998 2HB  ASN A 192      46.093  20.225  -4.929  1.00  2.250          H  
ATOM   2999 1HD2 ASN A 192      49.495  18.752  -5.155  1.00  2.250          H  
ATOM   3000 2HD2 ASN A 192      48.695  20.148  -5.817  1.00  2.250          H  
ATOM   3001  N   LYS A 193      43.354  19.688  -7.474  1.00  1.090          N  
ATOM   3002  CA  LYS A 193      42.251  20.595  -7.733  1.00  1.110          C  
ATOM   3003  C   LYS A 193      40.989  19.845  -7.387  1.00  1.020          C  
ATOM   3004  O   LYS A 193      40.064  20.417  -6.804  1.00  1.390          O  
ATOM   3005  CB  LYS A 193      42.237  21.059  -9.198  1.00  1.550          C  
ATOM   3006  CG  LYS A 193      43.478  21.881  -9.663  1.00  1.550          C  
ATOM   3007  CD  LYS A 193      43.609  23.255  -8.975  1.00  1.550          C  
ATOM   3008  CE  LYS A 193      44.723  24.092  -9.612  1.00  1.550          C  
ATOM   3009  NZ  LYS A 193      46.091  23.506  -9.381  1.00  1.550          N  
ATOM   3010  H   LYS A 193      43.683  19.090  -8.228  1.00  1.310          H  
ATOM   3011  HA  LYS A 193      42.323  21.460  -7.077  1.00  1.330          H  
ATOM   3012 1HB  LYS A 193      42.170  20.184  -9.844  1.00  1.860          H  
ATOM   3013 2HB  LYS A 193      41.347  21.655  -9.382  1.00  1.860          H  
ATOM   3014 1HG  LYS A 193      44.367  21.297  -9.442  1.00  1.860          H  
ATOM   3015 2HG  LYS A 193      43.420  22.030 -10.744  1.00  1.860          H  
ATOM   3016 1HD  LYS A 193      42.683  23.807  -9.078  1.00  1.860          H  
ATOM   3017 2HD  LYS A 193      43.825  23.131  -7.913  1.00  1.860          H  
ATOM   3018 1HE  LYS A 193      44.539  24.155 -10.685  1.00  1.860          H  
ATOM   3019 2HE  LYS A 193      44.696  25.097  -9.189  1.00  1.860          H  
ATOM   3020 1HZ  LYS A 193      46.795  24.081  -9.826  1.00  1.860          H  
ATOM   3021 2HZ  LYS A 193      46.285  23.452  -8.392  1.00  1.860          H  
ATOM   3022 3HZ  LYS A 193      46.129  22.577  -9.766  1.00  1.860          H  
ATOM   3023  N   MET A 194      40.960  18.544  -7.692  1.00  0.880          N  
ATOM   3024  CA  MET A 194      39.782  17.772  -7.327  1.00  0.830          C  
ATOM   3025  C   MET A 194      39.744  17.631  -5.796  1.00  0.780          C  
ATOM   3026  O   MET A 194      38.663  17.633  -5.208  1.00  0.750          O  
ATOM   3027  CB  MET A 194      39.746  16.430  -8.078  1.00  1.180          C  
ATOM   3028  CG  MET A 194      40.841  15.451  -7.695  1.00  1.180          C  
ATOM   3029  SD  MET A 194      40.966  13.982  -8.758  1.00  1.180          S  
ATOM   3030  CE  MET A 194      39.583  13.020  -8.256  1.00  1.180          C  
ATOM   3031  H   MET A 194      41.736  18.140  -8.229  1.00  1.060          H  
ATOM   3032  HA  MET A 194      38.897  18.335  -7.625  1.00  1.000          H  
ATOM   3033 1HB  MET A 194      38.788  15.948  -7.896  1.00  1.420          H  
ATOM   3034 2HB  MET A 194      39.821  16.612  -9.152  1.00  1.420          H  
ATOM   3035 1HG  MET A 194      41.760  15.973  -7.774  1.00  1.420          H  
ATOM   3036 2HG  MET A 194      40.718  15.124  -6.664  1.00  1.420          H  
ATOM   3037 1HE  MET A 194      39.561  12.097  -8.834  1.00  1.420          H  
ATOM   3038 2HE  MET A 194      39.661  12.781  -7.193  1.00  1.420          H  
ATOM   3039 3HE  MET A 194      38.686  13.587  -8.440  1.00  1.420          H  
ATOM   3040  N   GLN A 195      40.920  17.615  -5.130  1.00  0.820          N  
ATOM   3041  CA  GLN A 195      40.920  17.554  -3.668  1.00  0.820          C  
ATOM   3042  C   GLN A 195      40.334  18.828  -3.068  1.00  0.740          C  
ATOM   3043  O   GLN A 195      39.492  18.759  -2.170  1.00  0.730          O  
ATOM   3044  CB  GLN A 195      42.330  17.377  -3.109  1.00  1.150          C  
ATOM   3045  CG  GLN A 195      42.969  16.030  -3.349  1.00  1.150          C  
ATOM   3046  CD  GLN A 195      44.412  16.027  -2.881  1.00  1.150          C  
ATOM   3047  OE1 GLN A 195      44.955  17.092  -2.570  1.00  1.150          O  
ATOM   3048  NE2 GLN A 195      45.034  14.859  -2.824  1.00  1.150          N  
ATOM   3049  H   GLN A 195      41.803  17.578  -5.648  1.00  0.980          H  
ATOM   3050  HA  GLN A 195      40.302  16.713  -3.356  1.00  0.980          H  
ATOM   3051 1HB  GLN A 195      42.977  18.135  -3.547  1.00  1.380          H  
ATOM   3052 2HB  GLN A 195      42.313  17.552  -2.034  1.00  1.380          H  
ATOM   3053 1HG  GLN A 195      42.424  15.277  -2.779  1.00  1.380          H  
ATOM   3054 2HG  GLN A 195      42.937  15.791  -4.403  1.00  1.380          H  
ATOM   3055 1HE2 GLN A 195      45.987  14.817  -2.523  1.00  1.380          H  
ATOM   3056 2HE2 GLN A 195      44.561  14.018  -3.081  1.00  1.380          H  
ATOM   3057  N   VAL A 196      40.725  19.996  -3.608  1.00  0.720          N  
ATOM   3058  CA  VAL A 196      40.196  21.259  -3.105  1.00  0.730          C  
ATOM   3059  C   VAL A 196      38.701  21.329  -3.318  1.00  0.650          C  
ATOM   3060  O   VAL A 196      37.979  21.827  -2.450  1.00  0.640          O  
ATOM   3061  CB  VAL A 196      40.896  22.481  -3.755  1.00  1.020          C  
ATOM   3062  CG1 VAL A 196      40.158  23.822  -3.390  1.00  1.020          C  
ATOM   3063  CG2 VAL A 196      42.317  22.555  -3.241  1.00  1.020          C  
ATOM   3064  H   VAL A 196      41.448  20.005  -4.335  1.00  0.860          H  
ATOM   3065  HA  VAL A 196      40.390  21.304  -2.035  1.00  0.880          H  
ATOM   3066  HB  VAL A 196      40.902  22.357  -4.834  1.00  1.220          H  
ATOM   3067 1HG1 VAL A 196      40.674  24.662  -3.856  1.00  1.220          H  
ATOM   3068 2HG1 VAL A 196      39.135  23.812  -3.740  1.00  1.220          H  
ATOM   3069 3HG1 VAL A 196      40.154  23.957  -2.308  1.00  1.220          H  
ATOM   3070 1HG2 VAL A 196      42.830  23.389  -3.698  1.00  1.220          H  
ATOM   3071 2HG2 VAL A 196      42.302  22.682  -2.157  1.00  1.220          H  
ATOM   3072 3HG2 VAL A 196      42.842  21.646  -3.477  1.00  1.220          H  
ATOM   3073  N   PHE A 197      38.232  20.898  -4.487  1.00  0.630          N  
ATOM   3074  CA  PHE A 197      36.815  20.946  -4.801  1.00  0.610          C  
ATOM   3075  C   PHE A 197      36.005  20.152  -3.790  1.00  0.600          C  
ATOM   3076  O   PHE A 197      35.027  20.664  -3.231  1.00  0.600          O  
ATOM   3077  CB  PHE A 197      36.560  20.408  -6.206  1.00  0.860          C  
ATOM   3078  CG  PHE A 197      35.151  20.500  -6.621  1.00  0.860          C  
ATOM   3079  CD1 PHE A 197      34.625  21.741  -6.941  1.00  0.860          C  
ATOM   3080  CD2 PHE A 197      34.345  19.382  -6.732  1.00  0.860          C  
ATOM   3081  CE1 PHE A 197      33.337  21.865  -7.340  1.00  0.860          C  
ATOM   3082  CE2 PHE A 197      33.044  19.515  -7.145  1.00  0.860          C  
ATOM   3083  CZ  PHE A 197      32.540  20.757  -7.442  1.00  0.860          C  
ATOM   3084  H   PHE A 197      38.887  20.544  -5.194  1.00  0.760          H  
ATOM   3085  HA  PHE A 197      36.485  21.982  -4.754  1.00  0.730          H  
ATOM   3086 1HB  PHE A 197      37.173  20.911  -6.929  1.00  1.030          H  
ATOM   3087 2HB  PHE A 197      36.851  19.359  -6.233  1.00  1.030          H  
ATOM   3088  HD1 PHE A 197      35.257  22.633  -6.863  1.00  1.030          H  
ATOM   3089  HD2 PHE A 197      34.748  18.395  -6.492  1.00  1.030          H  
ATOM   3090  HE1 PHE A 197      32.952  22.842  -7.574  1.00  1.030          H  
ATOM   3091  HE2 PHE A 197      32.404  18.639  -7.233  1.00  1.030          H  
ATOM   3092  HZ  PHE A 197      31.510  20.853  -7.758  1.00  1.030          H  
ATOM   3093  N   ILE A 198      36.409  18.899  -3.541  1.00  0.640          N  
ATOM   3094  CA  ILE A 198      35.647  18.046  -2.641  1.00  0.700          C  
ATOM   3095  C   ILE A 198      35.684  18.622  -1.238  1.00  0.670          C  
ATOM   3096  O   ILE A 198      34.647  18.694  -0.575  1.00  0.710          O  
ATOM   3097  CB  ILE A 198      36.211  16.611  -2.590  1.00  0.960          C  
ATOM   3098  CG1 ILE A 198      36.039  15.938  -3.968  1.00  0.960          C  
ATOM   3099  CG2 ILE A 198      35.425  15.788  -1.488  1.00  0.960          C  
ATOM   3100  CD1 ILE A 198      36.844  14.657  -4.125  1.00  0.960          C  
ATOM   3101  H   ILE A 198      37.242  18.531  -4.017  1.00  0.770          H  
ATOM   3102  HA  ILE A 198      34.613  18.016  -2.979  1.00  0.840          H  
ATOM   3103  HB  ILE A 198      37.281  16.642  -2.354  1.00  1.150          H  
ATOM   3104 1HG1 ILE A 198      34.985  15.716  -4.138  1.00  1.150          H  
ATOM   3105 2HG1 ILE A 198      36.370  16.635  -4.733  1.00  1.150          H  
ATOM   3106 1HG2 ILE A 198      35.797  14.773  -1.429  1.00  1.150          H  
ATOM   3107 2HG2 ILE A 198      35.536  16.244  -0.517  1.00  1.150          H  
ATOM   3108 3HG2 ILE A 198      34.367  15.765  -1.744  1.00  1.150          H  
ATOM   3109 1HD1 ILE A 198      36.709  14.262  -5.109  1.00  1.150          H  
ATOM   3110 2HD1 ILE A 198      37.905  14.878  -3.979  1.00  1.150          H  
ATOM   3111 3HD1 ILE A 198      36.524  13.923  -3.408  1.00  1.150          H  
ATOM   3112  N   GLU A 199      36.883  18.994  -0.760  1.00  0.640          N  
ATOM   3113  CA  GLU A 199      37.022  19.542   0.581  1.00  0.660          C  
ATOM   3114  C   GLU A 199      36.238  20.813   0.764  1.00  0.600          C  
ATOM   3115  O   GLU A 199      35.631  21.008   1.821  1.00  0.640          O  
ATOM   3116  CB  GLU A 199      38.488  19.781   0.931  1.00  0.920          C  
ATOM   3117  CG  GLU A 199      38.706  20.273   2.367  1.00  0.920          C  
ATOM   3118  CD  GLU A 199      40.149  20.374   2.741  1.00  0.920          C  
ATOM   3119  OE1 GLU A 199      40.982  20.060   1.927  1.00  0.920          O  
ATOM   3120  OE2 GLU A 199      40.425  20.758   3.851  1.00  0.920          O  
ATOM   3121  H   GLU A 199      37.722  18.899  -1.343  1.00  0.770          H  
ATOM   3122  HA  GLU A 199      36.621  18.831   1.288  1.00  0.790          H  
ATOM   3123 1HB  GLU A 199      39.053  18.863   0.785  1.00  1.100          H  
ATOM   3124 2HB  GLU A 199      38.900  20.527   0.247  1.00  1.100          H  
ATOM   3125 1HG  GLU A 199      38.255  21.259   2.474  1.00  1.100          H  
ATOM   3126 2HG  GLU A 199      38.199  19.599   3.053  1.00  1.100          H  
ATOM   3127  N   THR A 200      36.246  21.695  -0.230  1.00  0.540          N  
ATOM   3128  CA  THR A 200      35.514  22.934  -0.121  1.00  0.540          C  
ATOM   3129  C   THR A 200      34.031  22.620  -0.022  1.00  0.550          C  
ATOM   3130  O   THR A 200      33.337  23.155   0.848  1.00  0.570          O  
ATOM   3131  CB  THR A 200      35.804  23.880  -1.290  1.00  0.760          C  
ATOM   3132  OG1 THR A 200      37.203  24.160  -1.330  1.00  0.760          O  
ATOM   3133  CG2 THR A 200      35.035  25.204  -1.058  1.00  0.760          C  
ATOM   3134  H   THR A 200      36.797  21.525  -1.074  1.00  0.650          H  
ATOM   3135  HA  THR A 200      35.819  23.434   0.801  1.00  0.650          H  
ATOM   3136  HB  THR A 200      35.511  23.413  -2.229  1.00  0.910          H  
ATOM   3137  HG1 THR A 200      37.675  23.356  -1.644  1.00  0.910          H  
ATOM   3138 1HG2 THR A 200      35.230  25.904  -1.847  1.00  0.910          H  
ATOM   3139 2HG2 THR A 200      33.969  25.012  -1.023  1.00  0.910          H  
ATOM   3140 3HG2 THR A 200      35.357  25.639  -0.113  1.00  0.910          H  
ATOM   3141  N   LEU A 201      33.527  21.710  -0.878  1.00  0.600          N  
ATOM   3142  CA  LEU A 201      32.121  21.392  -0.771  1.00  0.690          C  
ATOM   3143  C   LEU A 201      31.839  20.826   0.613  1.00  0.700          C  
ATOM   3144  O   LEU A 201      30.966  21.317   1.314  1.00  0.710          O  
ATOM   3145  CB  LEU A 201      31.693  20.321  -1.802  1.00  0.930          C  
ATOM   3146  CG  LEU A 201      31.591  20.657  -3.314  1.00  0.930          C  
ATOM   3147  CD1 LEU A 201      31.324  19.379  -4.046  1.00  0.930          C  
ATOM   3148  CD2 LEU A 201      30.466  21.626  -3.588  1.00  0.930          C  
ATOM   3149  H   LEU A 201      34.114  21.278  -1.598  1.00  0.720          H  
ATOM   3150  HA  LEU A 201      31.540  22.298  -0.901  1.00  0.830          H  
ATOM   3151 1HB  LEU A 201      32.422  19.513  -1.731  1.00  1.120          H  
ATOM   3152 2HB  LEU A 201      30.763  19.931  -1.512  1.00  1.120          H  
ATOM   3153  HG  LEU A 201      32.533  21.072  -3.672  1.00  1.120          H  
ATOM   3154 1HD1 LEU A 201      31.243  19.582  -5.097  1.00  1.120          H  
ATOM   3155 2HD1 LEU A 201      32.144  18.683  -3.864  1.00  1.120          H  
ATOM   3156 3HD1 LEU A 201      30.387  18.942  -3.697  1.00  1.120          H  
ATOM   3157 1HD2 LEU A 201      30.413  21.824  -4.654  1.00  1.120          H  
ATOM   3158 2HD2 LEU A 201      29.516  21.211  -3.248  1.00  1.120          H  
ATOM   3159 3HD2 LEU A 201      30.668  22.536  -3.074  1.00  1.120          H  
ATOM   3160  N   SER A 202      32.673  19.917   1.103  1.00  0.750          N  
ATOM   3161  CA  SER A 202      32.440  19.332   2.416  1.00  0.840          C  
ATOM   3162  C   SER A 202      32.407  20.388   3.519  1.00  0.750          C  
ATOM   3163  O   SER A 202      31.512  20.399   4.377  1.00  0.840          O  
ATOM   3164  CB  SER A 202      33.502  18.308   2.706  1.00  1.140          C  
ATOM   3165  OG  SER A 202      33.316  17.751   3.963  1.00  1.140          O  
ATOM   3166  H   SER A 202      33.439  19.561   0.526  1.00  0.900          H  
ATOM   3167  HA  SER A 202      31.478  18.833   2.398  1.00  1.010          H  
ATOM   3168 1HB  SER A 202      33.476  17.528   1.946  1.00  1.370          H  
ATOM   3169 2HB  SER A 202      34.471  18.784   2.653  1.00  1.370          H  
ATOM   3170  HG  SER A 202      34.020  17.112   4.067  1.00  1.370          H  
ATOM   3171  N   ALA A 203      33.354  21.324   3.485  1.00  0.670          N  
ATOM   3172  CA  ALA A 203      33.446  22.390   4.471  1.00  0.690          C  
ATOM   3173  C   ALA A 203      32.174  23.237   4.549  1.00  0.630          C  
ATOM   3174  O   ALA A 203      31.818  23.724   5.622  1.00  0.750          O  
ATOM   3175  CB  ALA A 203      34.626  23.287   4.144  1.00  0.960          C  
ATOM   3176  H   ALA A 203      34.076  21.265   2.761  1.00  0.800          H  
ATOM   3177  HA  ALA A 203      33.600  21.929   5.446  1.00  0.830          H  
ATOM   3178 1HB  ALA A 203      34.716  24.061   4.901  1.00  1.150          H  
ATOM   3179 2HB  ALA A 203      35.540  22.691   4.115  1.00  1.150          H  
ATOM   3180 3HB  ALA A 203      34.467  23.742   3.168  1.00  1.150          H  
ATOM   3181  N   ARG A 204      31.505  23.451   3.413  1.00  0.580          N  
ATOM   3182  CA  ARG A 204      30.273  24.240   3.394  1.00  0.650          C  
ATOM   3183  C   ARG A 204      29.010  23.386   3.640  1.00  0.680          C  
ATOM   3184  O   ARG A 204      28.058  23.831   4.305  1.00  0.860          O  
ATOM   3185  CB  ARG A 204      30.141  24.982   2.074  1.00  0.880          C  
ATOM   3186  CG  ARG A 204      30.996  26.265   1.955  1.00  0.880          C  
ATOM   3187  CD  ARG A 204      32.370  25.971   1.457  1.00  0.880          C  
ATOM   3188  NE  ARG A 204      33.148  27.184   1.195  1.00  0.880          N  
ATOM   3189  CZ  ARG A 204      34.003  27.778   2.066  1.00  0.880          C  
ATOM   3190  NH1 ARG A 204      34.211  27.270   3.265  1.00  0.880          N  
ATOM   3191  NH2 ARG A 204      34.644  28.880   1.714  1.00  0.880          N  
ATOM   3192  H   ARG A 204      31.880  23.073   2.532  1.00  0.700          H  
ATOM   3193  HA  ARG A 204      30.338  24.980   4.189  1.00  0.780          H  
ATOM   3194 1HB  ARG A 204      30.458  24.309   1.278  1.00  1.060          H  
ATOM   3195 2HB  ARG A 204      29.098  25.238   1.894  1.00  1.060          H  
ATOM   3196 1HG  ARG A 204      30.525  26.953   1.252  1.00  1.060          H  
ATOM   3197 2HG  ARG A 204      31.081  26.740   2.930  1.00  1.060          H  
ATOM   3198 1HD  ARG A 204      32.914  25.355   2.148  1.00  1.060          H  
ATOM   3199 2HD  ARG A 204      32.263  25.442   0.514  1.00  1.060          H  
ATOM   3200  HE  ARG A 204      33.018  27.615   0.276  1.00  1.060          H  
ATOM   3201 1HH1 ARG A 204      33.745  26.422   3.535  1.00  1.060          H  
ATOM   3202 2HH1 ARG A 204      34.850  27.722   3.905  1.00  1.060          H  
ATOM   3203 1HH2 ARG A 204      34.508  29.281   0.800  1.00  1.060          H  
ATOM   3204 2HH2 ARG A 204      35.279  29.323   2.360  1.00  1.060          H  
ATOM   3205  N   LEU A 205      28.989  22.196   3.047  1.00  0.630          N  
ATOM   3206  CA  LEU A 205      27.850  21.305   3.063  1.00  0.760          C  
ATOM   3207  C   LEU A 205      27.629  20.618   4.383  1.00  0.860          C  
ATOM   3208  O   LEU A 205      26.481  20.391   4.771  1.00  1.370          O  
ATOM   3209  CB  LEU A 205      28.031  20.238   2.005  1.00  1.010          C  
ATOM   3210  CG  LEU A 205      28.044  20.723   0.570  1.00  1.010          C  
ATOM   3211  CD1 LEU A 205      28.395  19.538  -0.264  1.00  1.010          C  
ATOM   3212  CD2 LEU A 205      26.716  21.405   0.151  1.00  1.010          C  
ATOM   3213  H   LEU A 205      29.808  21.902   2.524  1.00  0.760          H  
ATOM   3214  HA  LEU A 205      26.974  21.892   2.848  1.00  0.910          H  
ATOM   3215 1HB  LEU A 205      28.996  19.765   2.189  1.00  1.210          H  
ATOM   3216 2HB  LEU A 205      27.272  19.480   2.123  1.00  1.210          H  
ATOM   3217  HG  LEU A 205      28.817  21.452   0.458  1.00  1.210          H  
ATOM   3218 1HD1 LEU A 205      28.494  19.841  -1.278  1.00  1.210          H  
ATOM   3219 2HD1 LEU A 205      29.340  19.143   0.071  1.00  1.210          H  
ATOM   3220 3HD1 LEU A 205      27.629  18.766  -0.167  1.00  1.210          H  
ATOM   3221 1HD2 LEU A 205      26.800  21.751  -0.862  1.00  1.210          H  
ATOM   3222 2HD2 LEU A 205      25.900  20.717   0.220  1.00  1.210          H  
ATOM   3223 3HD2 LEU A 205      26.513  22.269   0.773  1.00  1.210          H  
ATOM   3224  N   ARG A 206      28.688  20.277   5.103  1.00  0.860          N  
ATOM   3225  CA  ARG A 206      28.428  19.608   6.353  1.00  1.000          C  
ATOM   3226  C   ARG A 206      27.530  20.492   7.249  1.00  1.110          C  
ATOM   3227  O   ARG A 206      26.564  19.958   7.792  1.00  1.300          O  
ATOM   3228  CB  ARG A 206      29.734  19.155   7.002  1.00  1.340          C  
ATOM   3229  CG  ARG A 206      30.346  17.931   6.345  1.00  1.340          C  
ATOM   3230  CD  ARG A 206      31.655  17.563   6.938  1.00  1.340          C  
ATOM   3231  NE  ARG A 206      32.721  18.500   6.548  1.00  1.340          N  
ATOM   3232  CZ  ARG A 206      33.985  18.486   7.041  1.00  1.340          C  
ATOM   3233  NH1 ARG A 206      34.338  17.588   7.944  1.00  1.340          N  
ATOM   3234  NH2 ARG A 206      34.875  19.370   6.618  1.00  1.340          N  
ATOM   3235  H   ARG A 206      29.640  20.439   4.768  1.00  1.030          H  
ATOM   3236  HA  ARG A 206      27.875  18.695   6.133  1.00  1.200          H  
ATOM   3237 1HB  ARG A 206      30.499  19.900   6.885  1.00  1.610          H  
ATOM   3238 2HB  ARG A 206      29.593  18.963   8.064  1.00  1.610          H  
ATOM   3239 1HG  ARG A 206      29.670  17.089   6.457  1.00  1.610          H  
ATOM   3240 2HG  ARG A 206      30.500  18.132   5.280  1.00  1.610          H  
ATOM   3241 1HD  ARG A 206      31.571  17.569   8.023  1.00  1.610          H  
ATOM   3242 2HD  ARG A 206      31.934  16.567   6.593  1.00  1.610          H  
ATOM   3243  HE  ARG A 206      32.484  19.214   5.845  1.00  1.610          H  
ATOM   3244 1HH1 ARG A 206      33.672  16.904   8.270  1.00  1.610          H  
ATOM   3245 2HH1 ARG A 206      35.281  17.576   8.304  1.00  1.610          H  
ATOM   3246 1HH2 ARG A 206      34.619  20.056   5.921  1.00  1.610          H  
ATOM   3247 2HH2 ARG A 206      35.814  19.358   6.986  1.00  1.610          H  
ATOM   3248  N   PRO A 207      27.830  21.802   7.495  1.00  1.350          N  
ATOM   3249  CA  PRO A 207      26.937  22.763   8.144  1.00  1.610          C  
ATOM   3250  C   PRO A 207      25.539  22.841   7.519  1.00  1.940          C  
ATOM   3251  O   PRO A 207      24.539  22.876   8.233  1.00  2.290          O  
ATOM   3252  CB  PRO A 207      27.699  24.075   7.963  1.00  2.420          C  
ATOM   3253  CG  PRO A 207      29.142  23.666   7.981  1.00  2.420          C  
ATOM   3254  CD  PRO A 207      29.187  22.353   7.245  1.00  2.420          C  
ATOM   3255  HA  PRO A 207      26.860  22.506   9.211  1.00  1.930          H  
ATOM   3256 1HB  PRO A 207      27.416  24.540   7.003  1.00  2.900          H  
ATOM   3257 2HB  PRO A 207      27.430  24.784   8.757  1.00  2.900          H  
ATOM   3258 1HG  PRO A 207      29.768  24.433   7.485  1.00  2.900          H  
ATOM   3259 2HG  PRO A 207      29.503  23.582   9.014  1.00  2.900          H  
ATOM   3260 1HD  PRO A 207      29.396  22.526   6.198  1.00  2.900          H  
ATOM   3261 2HD  PRO A 207      29.955  21.776   7.732  1.00  2.900          H  
ATOM   3262  N   ALA A 208      25.470  22.830   6.170  1.00  2.330          N  
ATOM   3263  CA  ALA A 208      24.186  22.856   5.458  1.00  2.810          C  
ATOM   3264  C   ALA A 208      23.329  21.651   5.826  1.00  2.250          C  
ATOM   3265  O   ALA A 208      22.100  21.739   5.933  1.00  2.620          O  
ATOM   3266  CB  ALA A 208      24.394  22.874   3.951  1.00  3.740          C  
ATOM   3267  H   ALA A 208      26.324  22.877   5.607  1.00  2.800          H  
ATOM   3268  HA  ALA A 208      23.661  23.760   5.752  1.00  3.370          H  
ATOM   3269 1HB  ALA A 208      23.426  22.931   3.448  1.00  4.490          H  
ATOM   3270 2HB  ALA A 208      24.993  23.746   3.677  1.00  4.490          H  
ATOM   3271 3HB  ALA A 208      24.895  21.979   3.648  1.00  4.490          H  
ATOM   3272  N   GLY A 209      23.993  20.510   5.977  1.00  1.690          N  
ATOM   3273  CA  GLY A 209      23.342  19.250   6.253  1.00  1.500          C  
ATOM   3274  C   GLY A 209      23.183  18.452   4.964  1.00  1.180          C  
ATOM   3275  O   GLY A 209      22.168  17.784   4.766  1.00  1.370          O  
ATOM   3276  H   GLY A 209      25.007  20.515   5.861  1.00  2.030          H  
ATOM   3277 1HA  GLY A 209      23.946  18.688   6.967  1.00  1.800          H  
ATOM   3278 2HA  GLY A 209      22.372  19.426   6.712  1.00  1.800          H  
ATOM   3279  N   ARG A 210      24.172  18.550   4.069  1.00  0.920          N  
ATOM   3280  CA  ARG A 210      24.117  17.849   2.785  1.00  0.660          C  
ATOM   3281  C   ARG A 210      25.216  16.792   2.617  1.00  0.640          C  
ATOM   3282  O   ARG A 210      26.277  16.861   3.245  1.00  0.870          O  
ATOM   3283  CB  ARG A 210      24.181  18.849   1.643  1.00  1.030          C  
ATOM   3284  CG  ARG A 210      23.042  19.877   1.613  1.00  1.030          C  
ATOM   3285  CD  ARG A 210      21.737  19.234   1.335  1.00  1.030          C  
ATOM   3286  NE  ARG A 210      20.657  20.157   1.198  1.00  1.030          N  
ATOM   3287  CZ  ARG A 210      20.004  20.742   2.231  1.00  1.030          C  
ATOM   3288  NH1 ARG A 210      20.398  20.515   3.473  1.00  1.030          N  
ATOM   3289  NH2 ARG A 210      18.973  21.541   2.003  1.00  1.030          N  
ATOM   3290  H   ARG A 210      24.979  19.134   4.303  1.00  1.100          H  
ATOM   3291  HA  ARG A 210      23.172  17.314   2.726  1.00  0.790          H  
ATOM   3292 1HB  ARG A 210      25.082  19.399   1.757  1.00  1.230          H  
ATOM   3293 2HB  ARG A 210      24.218  18.334   0.685  1.00  1.230          H  
ATOM   3294 1HG  ARG A 210      22.999  20.387   2.568  1.00  1.230          H  
ATOM   3295 2HG  ARG A 210      23.230  20.607   0.824  1.00  1.230          H  
ATOM   3296 1HD  ARG A 210      21.838  18.740   0.387  1.00  1.230          H  
ATOM   3297 2HD  ARG A 210      21.463  18.513   2.094  1.00  1.230          H  
ATOM   3298  HE  ARG A 210      20.295  20.282   0.244  1.00  1.230          H  
ATOM   3299 1HH1 ARG A 210      21.172  19.887   3.653  1.00  1.230          H  
ATOM   3300 2HH1 ARG A 210      19.927  20.950   4.253  1.00  1.230          H  
ATOM   3301 1HH2 ARG A 210      18.663  21.710   1.056  1.00  1.230          H  
ATOM   3302 2HH2 ARG A 210      18.491  21.973   2.774  1.00  1.230          H  
ATOM   3303  N   MET A 211      24.904  15.790   1.790  1.00  0.540          N  
ATOM   3304  CA  MET A 211      25.761  14.635   1.484  1.00  0.580          C  
ATOM   3305  C   MET A 211      26.771  14.775   0.350  1.00  0.510          C  
ATOM   3306  O   MET A 211      26.574  15.539  -0.608  1.00  0.500          O  
ATOM   3307  CB  MET A 211      24.899  13.432   1.140  1.00  0.800          C  
ATOM   3308  CG  MET A 211      24.089  12.873   2.228  1.00  0.800          C  
ATOM   3309  SD  MET A 211      23.158  11.520   1.592  1.00  0.800          S  
ATOM   3310  CE  MET A 211      22.225  10.900   2.957  1.00  0.800          C  
ATOM   3311  H   MET A 211      23.992  15.855   1.327  1.00  0.650          H  
ATOM   3312  HA  MET A 211      26.331  14.406   2.385  1.00  0.700          H  
ATOM   3313 1HB  MET A 211      24.209  13.683   0.367  1.00  0.960          H  
ATOM   3314 2HB  MET A 211      25.538  12.630   0.762  1.00  0.960          H  
ATOM   3315 1HG  MET A 211      24.744  12.515   3.021  1.00  0.960          H  
ATOM   3316 2HG  MET A 211      23.412  13.630   2.630  1.00  0.960          H  
ATOM   3317 1HE  MET A 211      21.614  10.058   2.630  1.00  0.960          H  
ATOM   3318 2HE  MET A 211      22.914  10.565   3.727  1.00  0.960          H  
ATOM   3319 3HE  MET A 211      21.581  11.688   3.340  1.00  0.960          H  
ATOM   3320  N   LEU A 212      27.823  13.954   0.440  1.00  0.540          N  
ATOM   3321  CA  LEU A 212      28.819  13.825  -0.626  1.00  0.560          C  
ATOM   3322  C   LEU A 212      28.983  12.355  -1.055  1.00  0.500          C  
ATOM   3323  O   LEU A 212      29.429  11.486  -0.276  1.00  0.510          O  
ATOM   3324  CB  LEU A 212      30.180  14.410  -0.203  1.00  0.780          C  
ATOM   3325  CG  LEU A 212      30.256  15.964  -0.077  1.00  0.780          C  
ATOM   3326  CD1 LEU A 212      29.954  16.391   1.376  1.00  0.780          C  
ATOM   3327  CD2 LEU A 212      31.643  16.445  -0.512  1.00  0.780          C  
ATOM   3328  H   LEU A 212      27.913  13.395   1.305  1.00  0.650          H  
ATOM   3329  HA  LEU A 212      28.467  14.380  -1.497  1.00  0.670          H  
ATOM   3330 1HB  LEU A 212      30.437  13.998   0.773  1.00  0.930          H  
ATOM   3331 2HB  LEU A 212      30.937  14.088  -0.918  1.00  0.930          H  
ATOM   3332  HG  LEU A 212      29.494  16.415  -0.719  1.00  0.930          H  
ATOM   3333 1HD1 LEU A 212      29.994  17.457   1.451  1.00  0.930          H  
ATOM   3334 2HD1 LEU A 212      28.968  16.064   1.680  1.00  0.930          H  
ATOM   3335 3HD1 LEU A 212      30.700  15.951   2.042  1.00  0.930          H  
ATOM   3336 1HD2 LEU A 212      31.697  17.527  -0.429  1.00  0.930          H  
ATOM   3337 2HD2 LEU A 212      32.401  15.995   0.137  1.00  0.930          H  
ATOM   3338 3HD2 LEU A 212      31.826  16.151  -1.542  1.00  0.930          H  
ATOM   3339  N   VAL A 213      28.644  12.092  -2.316  1.00  0.480          N  
ATOM   3340  CA  VAL A 213      28.697  10.765  -2.908  1.00  0.490          C  
ATOM   3341  C   VAL A 213      29.656  10.757  -4.107  1.00  0.520          C  
ATOM   3342  O   VAL A 213      29.562  11.610  -4.992  1.00  0.550          O  
ATOM   3343  CB  VAL A 213      27.271  10.366  -3.386  1.00  0.680          C  
ATOM   3344  CG1 VAL A 213      27.275   8.971  -4.014  1.00  0.680          C  
ATOM   3345  CG2 VAL A 213      26.270  10.512  -2.212  1.00  0.680          C  
ATOM   3346  H   VAL A 213      28.257  12.837  -2.903  1.00  0.580          H  
ATOM   3347  HA  VAL A 213      29.058  10.055  -2.164  1.00  0.590          H  
ATOM   3348  HB  VAL A 213      26.965  11.034  -4.175  1.00  0.820          H  
ATOM   3349 1HG1 VAL A 213      26.274   8.742  -4.370  1.00  0.820          H  
ATOM   3350 2HG1 VAL A 213      27.964   8.948  -4.861  1.00  0.820          H  
ATOM   3351 3HG1 VAL A 213      27.578   8.227  -3.300  1.00  0.820          H  
ATOM   3352 1HG2 VAL A 213      25.275  10.264  -2.540  1.00  0.820          H  
ATOM   3353 2HG2 VAL A 213      26.540   9.874  -1.423  1.00  0.820          H  
ATOM   3354 3HG2 VAL A 213      26.274  11.542  -1.852  1.00  0.820          H  
ATOM   3355  N   MET A 214      30.605   9.826  -4.114  1.00  0.530          N  
ATOM   3356  CA  MET A 214      31.541   9.721  -5.229  1.00  0.580          C  
ATOM   3357  C   MET A 214      31.180   8.537  -6.112  1.00  0.560          C  
ATOM   3358  O   MET A 214      30.909   7.464  -5.592  1.00  0.590          O  
ATOM   3359  CB  MET A 214      32.972   9.541  -4.706  1.00  0.790          C  
ATOM   3360  CG  MET A 214      33.553  10.729  -3.949  1.00  0.790          C  
ATOM   3361  SD  MET A 214      35.228  10.409  -3.332  1.00  0.790          S  
ATOM   3362  CE  MET A 214      36.386  10.449  -4.666  1.00  0.790          C  
ATOM   3363  H   MET A 214      30.644   9.148  -3.346  1.00  0.640          H  
ATOM   3364  HA  MET A 214      31.465  10.617  -5.837  1.00  0.700          H  
ATOM   3365 1HB  MET A 214      32.990   8.692  -4.018  1.00  0.950          H  
ATOM   3366 2HB  MET A 214      33.630   9.297  -5.535  1.00  0.950          H  
ATOM   3367 1HG  MET A 214      33.574  11.598  -4.562  1.00  0.950          H  
ATOM   3368 2HG  MET A 214      32.910  10.951  -3.109  1.00  0.950          H  
ATOM   3369 1HE  MET A 214      37.384  10.230  -4.283  1.00  0.950          H  
ATOM   3370 2HE  MET A 214      36.118   9.712  -5.421  1.00  0.950          H  
ATOM   3371 3HE  MET A 214      36.397  11.428  -5.088  1.00  0.950          H  
ATOM   3372  N   ASP A 215      31.275   8.693  -7.430  1.00  0.580          N  
ATOM   3373  CA  ASP A 215      30.997   7.614  -8.394  1.00  0.660          C  
ATOM   3374  C   ASP A 215      31.994   7.574  -9.537  1.00  0.770          C  
ATOM   3375  O   ASP A 215      32.098   8.527 -10.306  1.00  1.030          O  
ATOM   3376  CB  ASP A 215      29.567   7.775  -8.970  1.00  0.890          C  
ATOM   3377  CG  ASP A 215      29.131   6.670 -10.001  1.00  0.890          C  
ATOM   3378  OD1 ASP A 215      28.759   5.608  -9.613  1.00  0.890          O  
ATOM   3379  OD2 ASP A 215      29.180   6.937 -11.182  1.00  0.890          O  
ATOM   3380  H   ASP A 215      31.471   9.624  -7.803  1.00  0.700          H  
ATOM   3381  HA  ASP A 215      31.090   6.667  -7.885  1.00  0.790          H  
ATOM   3382 1HB  ASP A 215      28.849   7.785  -8.150  1.00  1.070          H  
ATOM   3383 2HB  ASP A 215      29.489   8.757  -9.456  1.00  1.070          H  
ATOM   3384  N   GLY A 216      32.760   6.490  -9.636  1.00  0.700          N  
ATOM   3385  CA  GLY A 216      33.741   6.443 -10.720  1.00  0.850          C  
ATOM   3386  C   GLY A 216      34.796   5.346 -10.653  1.00  0.850          C  
ATOM   3387  O   GLY A 216      34.580   4.233 -10.135  1.00  0.770          O  
ATOM   3388  H   GLY A 216      32.644   5.724  -8.957  1.00  0.840          H  
ATOM   3389 1HA  GLY A 216      33.212   6.360 -11.661  1.00  1.020          H  
ATOM   3390 2HA  GLY A 216      34.245   7.394 -10.782  1.00  1.020          H  
ATOM   3391  N   GLN A 217      35.949   5.675 -11.251  1.00  1.110          N  
ATOM   3392  CA  GLN A 217      37.069   4.751 -11.344  1.00  1.320          C  
ATOM   3393  C   GLN A 217      37.848   4.679 -10.006  1.00  1.540          C  
ATOM   3394  O   GLN A 217      38.380   5.696  -9.563  1.00  2.000          O  
ATOM   3395  CB  GLN A 217      38.007   5.167 -12.480  1.00  1.760          C  
ATOM   3396  CG  GLN A 217      39.160   4.197 -12.705  1.00  1.760          C  
ATOM   3397  CD  GLN A 217      40.005   4.543 -13.896  1.00  1.760          C  
ATOM   3398  OE1 GLN A 217      39.639   5.417 -14.677  1.00  1.760          O  
ATOM   3399  NE2 GLN A 217      41.140   3.859 -14.056  1.00  1.760          N  
ATOM   3400  H   GLN A 217      36.020   6.617 -11.666  1.00  1.330          H  
ATOM   3401  HA  GLN A 217      36.666   3.798 -11.642  1.00  1.580          H  
ATOM   3402 1HB  GLN A 217      37.439   5.247 -13.409  1.00  2.120          H  
ATOM   3403 2HB  GLN A 217      38.423   6.153 -12.270  1.00  2.120          H  
ATOM   3404 1HG  GLN A 217      39.795   4.216 -11.842  1.00  2.120          H  
ATOM   3405 2HG  GLN A 217      38.757   3.197 -12.854  1.00  2.120          H  
ATOM   3406 1HE2 GLN A 217      41.734   4.052 -14.839  1.00  2.120          H  
ATOM   3407 2HE2 GLN A 217      41.430   3.133 -13.373  1.00  2.120          H  
ATOM   3408  N   PRO A 218      38.017   3.487  -9.383  1.00  1.810          N  
ATOM   3409  CA  PRO A 218      38.698   3.243  -8.100  1.00  2.240          C  
ATOM   3410  C   PRO A 218      40.169   3.674  -8.067  1.00  1.850          C  
ATOM   3411  O   PRO A 218      40.739   3.928  -7.010  1.00  2.310          O  
ATOM   3412  CB  PRO A 218      38.583   1.721  -7.963  1.00  3.360          C  
ATOM   3413  CG  PRO A 218      37.370   1.365  -8.797  1.00  3.360          C  
ATOM   3414  CD  PRO A 218      37.403   2.264  -9.953  1.00  3.360          C  
ATOM   3415  HA  PRO A 218      38.136   3.744  -7.301  1.00  2.690          H  
ATOM   3416 1HB  PRO A 218      39.510   1.237  -8.316  1.00  4.030          H  
ATOM   3417 2HB  PRO A 218      38.474   1.446  -6.900  1.00  4.030          H  
ATOM   3418 1HG  PRO A 218      37.337   0.308  -9.071  1.00  4.030          H  
ATOM   3419 2HG  PRO A 218      36.462   1.573  -8.248  1.00  4.030          H  
ATOM   3420 1HD  PRO A 218      38.000   1.846 -10.780  1.00  4.030          H  
ATOM   3421 2HD  PRO A 218      36.342   2.396 -10.202  1.00  4.030          H  
ATOM   3422  N   ASP A 219      40.776   3.818  -9.231  1.00  1.760          N  
ATOM   3423  CA  ASP A 219      42.175   4.211  -9.320  1.00  1.980          C  
ATOM   3424  C   ASP A 219      42.363   5.701  -9.058  1.00  1.930          C  
ATOM   3425  O   ASP A 219      43.490   6.192  -8.997  1.00  2.390          O  
ATOM   3426  CB  ASP A 219      42.724   3.859 -10.694  1.00  2.680          C  
ATOM   3427  CG  ASP A 219      42.846   2.336 -10.930  1.00  2.680          C  
ATOM   3428  OD1 ASP A 219      43.416   1.629 -10.089  1.00  2.680          O  
ATOM   3429  OD2 ASP A 219      42.323   1.877 -11.949  1.00  2.680          O  
ATOM   3430  H   ASP A 219      40.272   3.617 -10.076  1.00  2.110          H  
ATOM   3431  HA  ASP A 219      42.735   3.659  -8.565  1.00  2.380          H  
ATOM   3432 1HB  ASP A 219      42.101   4.304 -11.455  1.00  3.220          H  
ATOM   3433 2HB  ASP A 219      43.717   4.302 -10.800  1.00  3.220          H  
ATOM   3434  N   LEU A 220      41.258   6.430  -8.886  1.00  1.800          N  
ATOM   3435  CA  LEU A 220      41.324   7.846  -8.583  1.00  2.040          C  
ATOM   3436  C   LEU A 220      41.277   8.090  -7.069  1.00  1.790          C  
ATOM   3437  O   LEU A 220      41.225   9.238  -6.628  1.00  2.380          O  
ATOM   3438  CB  LEU A 220      40.211   8.598  -9.338  1.00  2.760          C  
ATOM   3439  CG  LEU A 220      40.311   8.568 -10.932  1.00  2.760          C  
ATOM   3440  CD1 LEU A 220      39.084   9.205 -11.529  1.00  2.760          C  
ATOM   3441  CD2 LEU A 220      41.553   9.333 -11.412  1.00  2.760          C  
ATOM   3442  H   LEU A 220      40.331   6.000  -8.968  1.00  2.160          H  
ATOM   3443  HA  LEU A 220      42.282   8.220  -8.926  1.00  2.450          H  
ATOM   3444 1HB  LEU A 220      39.252   8.152  -9.061  1.00  3.310          H  
ATOM   3445 2HB  LEU A 220      40.213   9.636  -9.018  1.00  3.310          H  
ATOM   3446  HG  LEU A 220      40.360   7.530 -11.273  1.00  3.310          H  
ATOM   3447 1HD1 LEU A 220      39.137   9.170 -12.614  1.00  3.310          H  
ATOM   3448 2HD1 LEU A 220      38.226   8.638 -11.201  1.00  3.310          H  
ATOM   3449 3HD1 LEU A 220      38.997  10.240 -11.202  1.00  3.310          H  
ATOM   3450 1HD2 LEU A 220      41.592   9.301 -12.500  1.00  3.310          H  
ATOM   3451 2HD2 LEU A 220      41.491  10.373 -11.080  1.00  3.310          H  
ATOM   3452 3HD2 LEU A 220      42.457   8.882 -11.017  1.00  3.310          H  
ATOM   3453  N   LEU A 221      41.295   7.013  -6.272  1.00  1.410          N  
ATOM   3454  CA  LEU A 221      41.309   7.109  -4.813  1.00  1.710          C  
ATOM   3455  C   LEU A 221      42.795   7.096  -4.388  1.00  1.520          C  
ATOM   3456  O   LEU A 221      43.510   6.182  -4.800  1.00  2.140          O  
ATOM   3457  CB  LEU A 221      40.487   5.938  -4.256  1.00  2.270          C  
ATOM   3458  CG  LEU A 221      38.978   5.902  -4.778  1.00  2.270          C  
ATOM   3459  CD1 LEU A 221      38.247   4.631  -4.289  1.00  2.270          C  
ATOM   3460  CD2 LEU A 221      38.266   7.134  -4.305  1.00  2.270          C  
ATOM   3461  H   LEU A 221      41.308   6.075  -6.684  1.00  1.690          H  
ATOM   3462  HA  LEU A 221      40.851   8.015  -4.519  1.00  2.050          H  
ATOM   3463 1HB  LEU A 221      40.960   5.018  -4.566  1.00  2.730          H  
ATOM   3464 2HB  LEU A 221      40.482   5.989  -3.165  1.00  2.730          H  
ATOM   3465  HG  LEU A 221      38.969   5.880  -5.868  1.00  2.730          H  
ATOM   3466 1HD1 LEU A 221      37.225   4.635  -4.672  1.00  2.730          H  
ATOM   3467 2HD1 LEU A 221      38.752   3.763  -4.665  1.00  2.730          H  
ATOM   3468 3HD1 LEU A 221      38.220   4.591  -3.218  1.00  2.730          H  
ATOM   3469 1HD2 LEU A 221      37.236   7.113  -4.660  1.00  2.730          H  
ATOM   3470 2HD2 LEU A 221      38.290   7.146  -3.226  1.00  2.730          H  
ATOM   3471 3HD2 LEU A 221      38.735   8.029  -4.681  1.00  2.730          H  
ATOM   3472  N   SER A 222      43.340   8.080  -3.608  1.00  1.350          N  
ATOM   3473  CA  SER A 222      42.782   9.231  -2.840  1.00  1.460          C  
ATOM   3474  C   SER A 222      41.998   8.750  -1.620  1.00  1.170          C  
ATOM   3475  O   SER A 222      40.791   8.935  -1.477  1.00  1.400          O  
ATOM   3476  CB  SER A 222      41.972  10.225  -3.669  1.00  2.000          C  
ATOM   3477  OG  SER A 222      41.942  11.470  -3.034  1.00  2.000          O  
ATOM   3478  H   SER A 222      44.339   7.984  -3.504  1.00  1.620          H  
ATOM   3479  HA  SER A 222      43.625   9.807  -2.459  1.00  1.750          H  
ATOM   3480 1HB  SER A 222      42.399  10.322  -4.669  1.00  2.400          H  
ATOM   3481 2HB  SER A 222      40.957   9.908  -3.766  1.00  2.400          H  
ATOM   3482  HG  SER A 222      41.319  12.011  -3.540  1.00  2.400          H  
ATOM   3483  N   THR A 223      42.737   8.107  -0.718  1.00  1.300          N  
ATOM   3484  CA  THR A 223      42.248   7.513   0.518  1.00  1.400          C  
ATOM   3485  C   THR A 223      42.204   8.429   1.753  1.00  1.310          C  
ATOM   3486  O   THR A 223      42.261   7.826   2.832  1.00  1.420          O  
ATOM   3487  CB  THR A 223      43.180   6.334   0.817  1.00  1.920          C  
ATOM   3488  OG1 THR A 223      44.522   6.833   0.973  1.00  1.920          O  
ATOM   3489  CG2 THR A 223      43.137   5.338  -0.350  1.00  1.920          C  
ATOM   3490  H   THR A 223      43.726   8.005  -0.896  1.00  1.560          H  
ATOM   3491  HA  THR A 223      41.244   7.171   0.346  1.00  1.680          H  
ATOM   3492  HB  THR A 223      42.887   5.848   1.737  1.00  2.300          H  
ATOM   3493  HG1 THR A 223      45.062   6.144   1.387  1.00  2.300          H  
ATOM   3494 1HG2 THR A 223      43.814   4.525  -0.131  1.00  2.300          H  
ATOM   3495 2HG2 THR A 223      42.132   4.953  -0.470  1.00  2.300          H  
ATOM   3496 3HG2 THR A 223      43.446   5.821  -1.272  1.00  2.300          H  
ATOM   3497  N   GLU A 224      42.929   9.539   1.580  1.00  1.320          N  
ATOM   3498  CA  GLU A 224      42.631  10.703   2.426  1.00  1.310          C  
ATOM   3499  C   GLU A 224      41.221  11.276   2.212  1.00  1.100          C  
ATOM   3500  O   GLU A 224      40.544  11.666   3.167  1.00  1.190          O  
ATOM   3501  CB  GLU A 224      43.669  11.801   2.139  1.00  1.840          C  
ATOM   3502  CG  GLU A 224      43.619  13.052   3.036  1.00  1.840          C  
ATOM   3503  CD  GLU A 224      44.005  12.773   4.472  1.00  1.840          C  
ATOM   3504  OE1 GLU A 224      44.541  11.719   4.722  1.00  1.840          O  
ATOM   3505  OE2 GLU A 224      43.806  13.637   5.315  1.00  1.840          O  
ATOM   3506  H   GLU A 224      43.921   9.338   1.636  1.00  1.580          H  
ATOM   3507  HA  GLU A 224      42.721  10.393   3.470  1.00  1.570          H  
ATOM   3508 1HB  GLU A 224      44.667  11.376   2.232  1.00  2.210          H  
ATOM   3509 2HB  GLU A 224      43.557  12.137   1.107  1.00  2.210          H  
ATOM   3510 1HG  GLU A 224      44.301  13.795   2.631  1.00  2.210          H  
ATOM   3511 2HG  GLU A 224      42.614  13.472   3.009  1.00  2.210          H  
ATOM   3512  N   THR A 225      40.757  11.271   0.962  1.00  1.030          N  
ATOM   3513  CA  THR A 225      39.476  11.869   0.573  1.00  1.070          C  
ATOM   3514  C   THR A 225      38.274  11.396   1.390  1.00  0.960          C  
ATOM   3515  O   THR A 225      37.383  12.202   1.659  1.00  0.920          O  
ATOM   3516  CB  THR A 225      39.176  11.713  -0.943  1.00  1.480          C  
ATOM   3517  OG1 THR A 225      40.177  12.409  -1.720  1.00  1.480          O  
ATOM   3518  CG2 THR A 225      37.819  12.304  -1.274  1.00  1.480          C  
ATOM   3519  H   THR A 225      41.347  10.878   0.239  1.00  1.240          H  
ATOM   3520  HA  THR A 225      39.567  12.941   0.744  1.00  1.280          H  
ATOM   3521  HB  THR A 225      39.169  10.669  -1.215  1.00  1.780          H  
ATOM   3522  HG1 THR A 225      41.026  11.947  -1.660  1.00  1.780          H  
ATOM   3523 1HG2 THR A 225      37.647  12.187  -2.334  1.00  1.780          H  
ATOM   3524 2HG2 THR A 225      37.041  11.789  -0.734  1.00  1.780          H  
ATOM   3525 3HG2 THR A 225      37.808  13.359  -1.014  1.00  1.780          H  
ATOM   3526  N   SER A 226      38.230  10.126   1.806  1.00  0.990          N  
ATOM   3527  CA  SER A 226      37.059   9.601   2.507  1.00  0.960          C  
ATOM   3528  C   SER A 226      36.672  10.358   3.766  1.00  0.890          C  
ATOM   3529  O   SER A 226      35.503  10.346   4.146  1.00  0.890          O  
ATOM   3530  CB  SER A 226      37.269   8.143   2.878  1.00  1.360          C  
ATOM   3531  OG  SER A 226      38.292   8.004   3.809  1.00  1.360          O  
ATOM   3532  H   SER A 226      38.977   9.487   1.584  1.00  1.190          H  
ATOM   3533  HA  SER A 226      36.214   9.669   1.841  1.00  1.150          H  
ATOM   3534 1HB  SER A 226      36.348   7.744   3.304  1.00  1.630          H  
ATOM   3535 2HB  SER A 226      37.490   7.565   1.993  1.00  1.630          H  
ATOM   3536  HG  SER A 226      38.163   7.135   4.195  1.00  1.630          H  
ATOM   3537  N   LYS A 227      37.572  11.116   4.384  1.00  0.920          N  
ATOM   3538  CA  LYS A 227      37.162  11.854   5.581  1.00  0.950          C  
ATOM   3539  C   LYS A 227      36.059  12.894   5.247  1.00  0.870          C  
ATOM   3540  O   LYS A 227      35.362  13.389   6.134  1.00  0.970          O  
ATOM   3541  CB  LYS A 227      38.374  12.543   6.219  1.00  1.320          C  
ATOM   3542  CG  LYS A 227      38.930  13.696   5.414  1.00  1.320          C  
ATOM   3543  CD  LYS A 227      40.215  14.237   5.984  1.00  1.320          C  
ATOM   3544  CE  LYS A 227      40.709  15.429   5.163  1.00  1.320          C  
ATOM   3545  NZ  LYS A 227      42.044  15.909   5.625  1.00  1.320          N  
ATOM   3546  H   LYS A 227      38.540  11.158   4.043  1.00  1.100          H  
ATOM   3547  HA  LYS A 227      36.748  11.142   6.296  1.00  1.140          H  
ATOM   3548 1HB  LYS A 227      38.100  12.921   7.202  1.00  1.580          H  
ATOM   3549 2HB  LYS A 227      39.175  11.816   6.353  1.00  1.580          H  
ATOM   3550 1HG  LYS A 227      39.104  13.376   4.389  1.00  1.580          H  
ATOM   3551 2HG  LYS A 227      38.205  14.503   5.416  1.00  1.580          H  
ATOM   3552 1HD  LYS A 227      40.068  14.544   7.019  1.00  1.580          H  
ATOM   3553 2HD  LYS A 227      40.982  13.456   5.952  1.00  1.580          H  
ATOM   3554 1HE  LYS A 227      40.782  15.135   4.114  1.00  1.580          H  
ATOM   3555 2HE  LYS A 227      39.991  16.242   5.253  1.00  1.580          H  
ATOM   3556 1HZ  LYS A 227      42.342  16.692   5.063  1.00  1.580          H  
ATOM   3557 2HZ  LYS A 227      42.000  16.185   6.592  1.00  1.580          H  
ATOM   3558 3HZ  LYS A 227      42.720  15.126   5.515  1.00  1.580          H  
ATOM   3559  N   LEU A 228      35.971  13.262   3.961  1.00  0.810          N  
ATOM   3560  CA  LEU A 228      35.067  14.255   3.392  1.00  0.920          C  
ATOM   3561  C   LEU A 228      33.834  13.666   2.685  1.00  0.800          C  
ATOM   3562  O   LEU A 228      33.020  14.415   2.144  1.00  0.910          O  
ATOM   3563  CB  LEU A 228      35.859  14.984   2.303  1.00  1.240          C  
ATOM   3564  CG  LEU A 228      37.176  15.635   2.715  1.00  1.240          C  
ATOM   3565  CD1 LEU A 228      37.864  16.102   1.471  1.00  1.240          C  
ATOM   3566  CD2 LEU A 228      36.936  16.788   3.700  1.00  1.240          C  
ATOM   3567  H   LEU A 228      36.587  12.786   3.299  1.00  0.970          H  
ATOM   3568  HA  LEU A 228      34.732  14.920   4.184  1.00  1.100          H  
ATOM   3569 1HB  LEU A 228      36.081  14.280   1.515  1.00  1.490          H  
ATOM   3570 2HB  LEU A 228      35.224  15.760   1.885  1.00  1.490          H  
ATOM   3571  HG  LEU A 228      37.809  14.904   3.169  1.00  1.490          H  
ATOM   3572 1HD1 LEU A 228      38.821  16.556   1.729  1.00  1.490          H  
ATOM   3573 2HD1 LEU A 228      38.036  15.247   0.811  1.00  1.490          H  
ATOM   3574 3HD1 LEU A 228      37.260  16.803   0.969  1.00  1.490          H  
ATOM   3575 1HD2 LEU A 228      37.894  17.235   3.967  1.00  1.490          H  
ATOM   3576 2HD2 LEU A 228      36.312  17.535   3.244  1.00  1.490          H  
ATOM   3577 3HD2 LEU A 228      36.453  16.413   4.601  1.00  1.490          H  
ATOM   3578  N   VAL A 229      33.756  12.334   2.597  1.00  0.740          N  
ATOM   3579  CA  VAL A 229      32.759  11.637   1.768  1.00  0.770          C  
ATOM   3580  C   VAL A 229      31.912  10.597   2.512  1.00  0.730          C  
ATOM   3581  O   VAL A 229      32.425   9.824   3.324  1.00  0.830          O  
ATOM   3582  CB  VAL A 229      33.506  11.003   0.573  1.00  1.070          C  
ATOM   3583  CG1 VAL A 229      32.588  10.186  -0.321  1.00  1.070          C  
ATOM   3584  CG2 VAL A 229      34.161  12.127  -0.224  1.00  1.070          C  
ATOM   3585  H   VAL A 229      34.421  11.767   3.133  1.00  0.890          H  
ATOM   3586  HA  VAL A 229      32.076  12.386   1.370  1.00  0.920          H  
ATOM   3587  HB  VAL A 229      34.260  10.340   0.948  1.00  1.280          H  
ATOM   3588 1HG1 VAL A 229      33.164   9.755  -1.129  1.00  1.280          H  
ATOM   3589 2HG1 VAL A 229      32.140   9.376   0.241  1.00  1.280          H  
ATOM   3590 3HG1 VAL A 229      31.809  10.817  -0.736  1.00  1.280          H  
ATOM   3591 1HG2 VAL A 229      34.699  11.720  -1.023  1.00  1.280          H  
ATOM   3592 2HG2 VAL A 229      33.396  12.804  -0.604  1.00  1.280          H  
ATOM   3593 3HG2 VAL A 229      34.847  12.674   0.393  1.00  1.280          H  
ATOM   3594  N   ASP A 230      30.605  10.584   2.216  1.00  0.640          N  
ATOM   3595  CA  ASP A 230      29.659   9.677   2.861  1.00  0.640          C  
ATOM   3596  C   ASP A 230      29.490   8.360   2.105  1.00  0.630          C  
ATOM   3597  O   ASP A 230      29.307   7.297   2.704  1.00  0.680          O  
ATOM   3598  CB  ASP A 230      28.286  10.347   2.866  1.00  0.900          C  
ATOM   3599  CG  ASP A 230      28.244  11.640   3.626  1.00  0.900          C  
ATOM   3600  OD1 ASP A 230      28.492  11.673   4.815  1.00  0.900          O  
ATOM   3601  OD2 ASP A 230      27.944  12.645   2.990  1.00  0.900          O  
ATOM   3602  H   ASP A 230      30.253  11.226   1.504  1.00  0.770          H  
ATOM   3603  HA  ASP A 230      29.992   9.472   3.873  1.00  0.770          H  
ATOM   3604 1HB  ASP A 230      27.987  10.539   1.836  1.00  1.080          H  
ATOM   3605 2HB  ASP A 230      27.552   9.659   3.293  1.00  1.080          H  
ATOM   3606  N   HIS A 231      29.571   8.412   0.784  1.00  0.590          N  
ATOM   3607  CA  HIS A 231      29.335   7.210  -0.011  1.00  0.590          C  
ATOM   3608  C   HIS A 231      30.329   7.012  -1.162  1.00  0.580          C  
ATOM   3609  O   HIS A 231      30.588   7.942  -1.932  1.00  0.620          O  
ATOM   3610  CB  HIS A 231      27.912   7.291  -0.574  1.00  0.830          C  
ATOM   3611  CG  HIS A 231      26.795   7.312   0.461  1.00  0.830          C  
ATOM   3612  ND1 HIS A 231      26.373   6.180   1.097  1.00  0.830          N  
ATOM   3613  CD2 HIS A 231      26.029   8.323   0.954  1.00  0.830          C  
ATOM   3614  CE1 HIS A 231      25.399   6.482   1.933  1.00  0.830          C  
ATOM   3615  NE2 HIS A 231      25.180   7.774   1.880  1.00  0.830          N  
ATOM   3616  H   HIS A 231      29.718   9.321   0.335  1.00  0.710          H  
ATOM   3617  HA  HIS A 231      29.407   6.332   0.631  1.00  0.710          H  
ATOM   3618 1HB  HIS A 231      27.853   8.203  -1.099  1.00  0.990          H  
ATOM   3619 2HB  HIS A 231      27.738   6.521  -1.283  1.00  0.990          H  
ATOM   3620  HD1 HIS A 231      27.003   5.442   1.321  1.00  0.990          H  
ATOM   3621  HD2 HIS A 231      25.991   9.395   0.765  1.00  0.990          H  
ATOM   3622  HE1 HIS A 231      24.931   5.703   2.540  1.00  0.990          H  
ATOM   3623  N   TYR A 232      30.859   5.785  -1.310  1.00  0.550          N  
ATOM   3624  CA  TYR A 232      31.766   5.463  -2.423  1.00  0.580          C  
ATOM   3625  C   TYR A 232      31.217   4.461  -3.410  1.00  0.570          C  
ATOM   3626  O   TYR A 232      31.020   3.292  -3.068  1.00  0.650          O  
ATOM   3627  CB  TYR A 232      33.096   4.948  -1.908  1.00  0.800          C  
ATOM   3628  CG  TYR A 232      33.939   5.989  -1.385  1.00  0.800          C  
ATOM   3629  CD1 TYR A 232      33.844   6.468  -0.089  1.00  0.800          C  
ATOM   3630  CD2 TYR A 232      34.855   6.490  -2.251  1.00  0.800          C  
ATOM   3631  CE1 TYR A 232      34.703   7.470   0.291  1.00  0.800          C  
ATOM   3632  CE2 TYR A 232      35.674   7.449  -1.869  1.00  0.800          C  
ATOM   3633  CZ  TYR A 232      35.626   7.946  -0.650  1.00  0.800          C  
ATOM   3634  OH  TYR A 232      36.497   8.922  -0.362  1.00  0.800          O  
ATOM   3635  H   TYR A 232      30.635   5.027  -0.654  1.00  0.660          H  
ATOM   3636  HA  TYR A 232      31.951   6.380  -2.982  1.00  0.700          H  
ATOM   3637 1HB  TYR A 232      32.926   4.206  -1.120  1.00  0.960          H  
ATOM   3638 2HB  TYR A 232      33.626   4.454  -2.717  1.00  0.960          H  
ATOM   3639  HD1 TYR A 232      33.108   6.067   0.606  1.00  0.960          H  
ATOM   3640  HD2 TYR A 232      34.915   6.103  -3.269  1.00  0.960          H  
ATOM   3641  HE1 TYR A 232      34.654   7.878   1.299  1.00  0.960          H  
ATOM   3642  HE2 TYR A 232      36.383   7.845  -2.553  1.00  0.960          H  
ATOM   3643  HH  TYR A 232      37.070   9.067  -1.125  1.00  0.960          H  
ATOM   3644  N   ILE A 233      31.056   4.897  -4.655  1.00  0.540          N  
ATOM   3645  CA  ILE A 233      30.493   4.039  -5.664  1.00  0.590          C  
ATOM   3646  C   ILE A 233      31.547   3.595  -6.681  1.00  0.580          C  
ATOM   3647  O   ILE A 233      32.220   4.395  -7.350  1.00  0.630          O  
ATOM   3648  CB  ILE A 233      29.310   4.720  -6.371  1.00  0.810          C  
ATOM   3649  CG1 ILE A 233      28.253   5.137  -5.332  1.00  0.810          C  
ATOM   3650  CG2 ILE A 233      28.727   3.720  -7.371  1.00  0.810          C  
ATOM   3651  CD1 ILE A 233      27.144   5.989  -5.838  1.00  0.810          C  
ATOM   3652  H   ILE A 233      31.252   5.870  -4.878  1.00  0.650          H  
ATOM   3653  HA  ILE A 233      30.115   3.153  -5.180  1.00  0.710          H  
ATOM   3654  HB  ILE A 233      29.612   5.589  -6.869  1.00  0.970          H  
ATOM   3655 1HG1 ILE A 233      27.847   4.304  -4.936  1.00  0.970          H  
ATOM   3656 2HG1 ILE A 233      28.750   5.697  -4.542  1.00  0.970          H  
ATOM   3657 1HG2 ILE A 233      27.884   4.166  -7.884  1.00  0.970          H  
ATOM   3658 2HG2 ILE A 233      29.474   3.451  -8.116  1.00  0.970          H  
ATOM   3659 3HG2 ILE A 233      28.410   2.828  -6.841  1.00  0.970          H  
ATOM   3660 1HD1 ILE A 233      26.477   6.222  -5.017  1.00  0.970          H  
ATOM   3661 2HD1 ILE A 233      27.552   6.912  -6.251  1.00  0.970          H  
ATOM   3662 3HD1 ILE A 233      26.592   5.467  -6.598  1.00  0.970          H  
ATOM   3663  N   TYR A 234      31.671   2.286  -6.772  1.00  0.590          N  
ATOM   3664  CA  TYR A 234      32.607   1.591  -7.623  1.00  0.590          C  
ATOM   3665  C   TYR A 234      31.834   1.130  -8.862  1.00  0.570          C  
ATOM   3666  O   TYR A 234      30.825   0.425  -8.733  1.00  0.640          O  
ATOM   3667  CB  TYR A 234      33.187   0.417  -6.816  1.00  0.830          C  
ATOM   3668  CG  TYR A 234      34.029   0.876  -5.585  1.00  0.830          C  
ATOM   3669  CD1 TYR A 234      33.399   1.252  -4.400  1.00  0.830          C  
ATOM   3670  CD2 TYR A 234      35.411   0.887  -5.633  1.00  0.830          C  
ATOM   3671  CE1 TYR A 234      34.152   1.644  -3.310  1.00  0.830          C  
ATOM   3672  CE2 TYR A 234      36.152   1.280  -4.541  1.00  0.830          C  
ATOM   3673  CZ  TYR A 234      35.526   1.659  -3.389  1.00  0.830          C  
ATOM   3674  OH  TYR A 234      36.264   2.036  -2.299  1.00  0.830          O  
ATOM   3675  H   TYR A 234      31.048   1.727  -6.189  1.00  0.710          H  
ATOM   3676  HA  TYR A 234      33.400   2.274  -7.936  1.00  0.710          H  
ATOM   3677 1HB  TYR A 234      32.370  -0.217  -6.453  1.00  0.990          H  
ATOM   3678 2HB  TYR A 234      33.820  -0.195  -7.458  1.00  0.990          H  
ATOM   3679  HD1 TYR A 234      32.310   1.238  -4.322  1.00  0.990          H  
ATOM   3680  HD2 TYR A 234      35.910   0.572  -6.519  1.00  0.990          H  
ATOM   3681  HE1 TYR A 234      33.658   1.937  -2.387  1.00  0.990          H  
ATOM   3682  HE2 TYR A 234      37.243   1.277  -4.591  1.00  0.990          H  
ATOM   3683  HH  TYR A 234      37.195   1.886  -2.478  1.00  0.990          H  
ATOM   3684  N   GLN A 235      32.273   1.558 -10.046  1.00  0.560          N  
ATOM   3685  CA  GLN A 235      31.546   1.214 -11.276  1.00  0.660          C  
ATOM   3686  C   GLN A 235      31.928  -0.127 -11.951  1.00  0.650          C  
ATOM   3687  O   GLN A 235      33.095  -0.522 -11.960  1.00  0.960          O  
ATOM   3688  CB  GLN A 235      31.773   2.320 -12.301  1.00  0.880          C  
ATOM   3689  CG  GLN A 235      31.237   3.705 -11.937  1.00  0.880          C  
ATOM   3690  CD  GLN A 235      31.586   4.712 -13.030  1.00  0.880          C  
ATOM   3691  OE1 GLN A 235      32.548   4.477 -13.774  1.00  0.880          O  
ATOM   3692  NE2 GLN A 235      30.859   5.817 -13.137  1.00  0.880          N  
ATOM   3693  H   GLN A 235      33.086   2.188 -10.084  1.00  0.670          H  
ATOM   3694  HA  GLN A 235      30.483   1.173 -11.037  1.00  0.790          H  
ATOM   3695 1HB  GLN A 235      32.841   2.406 -12.512  1.00  1.060          H  
ATOM   3696 2HB  GLN A 235      31.283   2.035 -13.203  1.00  1.060          H  
ATOM   3697 1HG  GLN A 235      30.151   3.666 -11.834  1.00  1.060          H  
ATOM   3698 2HG  GLN A 235      31.685   4.036 -10.999  1.00  1.060          H  
ATOM   3699 1HE2 GLN A 235      31.083   6.494 -13.845  1.00  1.060          H  
ATOM   3700 2HE2 GLN A 235      30.083   6.017 -12.484  1.00  1.060          H  
ATOM   3701  N   ALA A 236      30.938  -0.757 -12.618  1.00  0.560          N  
ATOM   3702  CA  ALA A 236      31.118  -1.951 -13.457  1.00  0.720          C  
ATOM   3703  C   ALA A 236      30.142  -1.888 -14.652  1.00  0.970          C  
ATOM   3704  O   ALA A 236      28.937  -1.911 -14.456  1.00  1.690          O  
ATOM   3705  CB  ALA A 236      30.856  -3.214 -12.640  1.00  0.940          C  
ATOM   3706  H   ALA A 236      29.987  -0.397 -12.484  1.00  0.670          H  
ATOM   3707  HA  ALA A 236      32.142  -1.973 -13.820  1.00  0.860          H  
ATOM   3708 1HB  ALA A 236      30.998  -4.093 -13.271  1.00  1.130          H  
ATOM   3709 2HB  ALA A 236      31.550  -3.252 -11.801  1.00  1.130          H  
ATOM   3710 3HB  ALA A 236      29.832  -3.196 -12.263  1.00  1.130          H  
ATOM   3711  N   TYR A 237      30.645  -1.902 -15.896  1.00  1.340          N  
ATOM   3712  CA  TYR A 237      31.711  -2.067 -16.885  1.00  1.540          C  
ATOM   3713  C   TYR A 237      32.087  -3.516 -16.893  1.00  1.770          C  
ATOM   3714  O   TYR A 237      33.204  -3.900 -16.543  1.00  2.310          O  
ATOM   3715  CB  TYR A 237      32.880  -1.105 -16.612  1.00  2.080          C  
ATOM   3716  CG  TYR A 237      32.466   0.325 -16.833  1.00  2.080          C  
ATOM   3717  CD1 TYR A 237      31.823   1.023 -15.845  1.00  2.080          C  
ATOM   3718  CD2 TYR A 237      32.753   0.948 -18.036  1.00  2.080          C  
ATOM   3719  CE1 TYR A 237      31.423   2.308 -16.060  1.00  2.080          C  
ATOM   3720  CE2 TYR A 237      32.368   2.261 -18.237  1.00  2.080          C  
ATOM   3721  CZ  TYR A 237      31.685   2.928 -17.252  1.00  2.080          C  
ATOM   3722  OH  TYR A 237      31.257   4.222 -17.432  1.00  2.080          O  
ATOM   3723  H   TYR A 237      31.474  -1.934 -15.321  1.00  1.610          H  
ATOM   3724  HA  TYR A 237      31.318  -1.822 -17.869  1.00  1.850          H  
ATOM   3725 1HB  TYR A 237      33.260  -1.208 -15.603  1.00  2.490          H  
ATOM   3726 2HB  TYR A 237      33.699  -1.335 -17.297  1.00  2.490          H  
ATOM   3727  HD1 TYR A 237      31.609   0.554 -14.908  1.00  2.490          H  
ATOM   3728  HD2 TYR A 237      33.278   0.405 -18.825  1.00  2.490          H  
ATOM   3729  HE1 TYR A 237      30.889   2.852 -15.287  1.00  2.490          H  
ATOM   3730  HE2 TYR A 237      32.584   2.759 -19.182  1.00  2.490          H  
ATOM   3731  HH  TYR A 237      30.524   4.404 -16.789  1.00  2.490          H  
ATOM   3732  N   TRP A 238      31.062  -4.280 -17.286  1.00  2.090          N  
ATOM   3733  CA  TRP A 238      30.892  -5.730 -17.416  1.00  2.730          C  
ATOM   3734  C   TRP A 238      32.106  -6.484 -17.907  1.00  2.620          C  
ATOM   3735  O   TRP A 238      32.366  -7.599 -17.469  1.00  3.150          O  
ATOM   3736  CB  TRP A 238      29.719  -5.999 -18.331  1.00  3.570          C  
ATOM   3737  CG  TRP A 238      29.361  -7.443 -18.555  1.00  3.570          C  
ATOM   3738  CD1 TRP A 238      28.580  -8.220 -17.764  1.00  3.570          C  
ATOM   3739  CD2 TRP A 238      29.727  -8.273 -19.681  1.00  3.570          C  
ATOM   3740  NE1 TRP A 238      28.446  -9.466 -18.320  1.00  3.570          N  
ATOM   3741  CE2 TRP A 238      29.135  -9.516 -19.479  1.00  3.570          C  
ATOM   3742  CE3 TRP A 238      30.486  -8.060 -20.827  1.00  3.570          C  
ATOM   3743  CZ2 TRP A 238      29.280 -10.550 -20.375  1.00  3.570          C  
ATOM   3744  CZ3 TRP A 238      30.628  -9.093 -21.733  1.00  3.570          C  
ATOM   3745  CH2 TRP A 238      30.041 -10.310 -21.514  1.00  3.570          C  
ATOM   3746  H   TRP A 238      30.253  -3.727 -17.558  1.00  2.510          H  
ATOM   3747  HA  TRP A 238      30.644  -6.113 -16.422  1.00  3.280          H  
ATOM   3748 1HB  TRP A 238      28.874  -5.493 -17.951  1.00  4.280          H  
ATOM   3749 2HB  TRP A 238      29.930  -5.550 -19.298  1.00  4.280          H  
ATOM   3750  HD1 TRP A 238      28.124  -7.904 -16.831  1.00  4.280          H  
ATOM   3751  HE1 TRP A 238      27.903 -10.259 -17.931  1.00  4.280          H  
ATOM   3752  HE3 TRP A 238      30.952  -7.093 -21.007  1.00  4.280          H  
ATOM   3753  HZ2 TRP A 238      28.814 -11.525 -20.212  1.00  4.280          H  
ATOM   3754  HZ3 TRP A 238      31.222  -8.911 -22.627  1.00  4.280          H  
ATOM   3755  HH2 TRP A 238      30.173 -11.104 -22.248  1.00  4.280          H  
ATOM   3756  N   GLU A 239      32.886  -5.895 -18.823  1.00  2.470          N  
ATOM   3757  CA  GLU A 239      34.056  -6.634 -19.305  1.00  2.650          C  
ATOM   3758  C   GLU A 239      34.982  -7.005 -18.119  1.00  2.250          C  
ATOM   3759  O   GLU A 239      35.794  -7.930 -18.221  1.00  2.660          O  
ATOM   3760  CB  GLU A 239      34.841  -5.810 -20.326  1.00  3.640          C  
ATOM   3761  CG  GLU A 239      35.567  -4.588 -19.743  1.00  3.640          C  
ATOM   3762  CD  GLU A 239      36.232  -3.756 -20.789  1.00  3.640          C  
ATOM   3763  OE1 GLU A 239      36.243  -4.162 -21.924  1.00  3.640          O  
ATOM   3764  OE2 GLU A 239      36.692  -2.689 -20.467  1.00  3.640          O  
ATOM   3765  H   GLU A 239      32.628  -4.983 -19.218  1.00  2.960          H  
ATOM   3766  HA  GLU A 239      33.712  -7.553 -19.776  1.00  3.180          H  
ATOM   3767 1HB  GLU A 239      35.586  -6.443 -20.810  1.00  4.370          H  
ATOM   3768 2HB  GLU A 239      34.159  -5.463 -21.096  1.00  4.370          H  
ATOM   3769 1HG  GLU A 239      34.852  -3.974 -19.191  1.00  4.370          H  
ATOM   3770 2HG  GLU A 239      36.328  -4.927 -19.043  1.00  4.370          H  
ATOM   3771  N   SER A 240      34.872  -6.255 -17.012  1.00  1.910          N  
ATOM   3772  CA  SER A 240      35.606  -6.476 -15.786  1.00  1.920          C  
ATOM   3773  C   SER A 240      34.741  -7.378 -14.892  1.00  1.710          C  
ATOM   3774  O   SER A 240      33.676  -6.971 -14.410  1.00  1.840          O  
ATOM   3775  CB  SER A 240      35.882  -5.147 -15.112  1.00  2.680          C  
ATOM   3776  OG  SER A 240      36.522  -5.313 -13.890  1.00  2.680          O  
ATOM   3777  H   SER A 240      34.193  -5.492 -17.007  1.00  2.290          H  
ATOM   3778  HA  SER A 240      36.543  -6.984 -16.007  1.00  2.300          H  
ATOM   3779 1HB  SER A 240      36.488  -4.525 -15.772  1.00  3.220          H  
ATOM   3780 2HB  SER A 240      34.942  -4.630 -14.951  1.00  3.220          H  
ATOM   3781  HG  SER A 240      36.606  -4.432 -13.522  1.00  3.220          H  
ATOM   3782  N   SER A 241      35.209  -8.599 -14.672  1.00  1.610          N  
ATOM   3783  CA  SER A 241      34.494  -9.631 -13.921  1.00  1.470          C  
ATOM   3784  C   SER A 241      34.343  -9.268 -12.447  1.00  1.200          C  
ATOM   3785  O   SER A 241      35.050  -8.401 -11.935  1.00  1.130          O  
ATOM   3786  CB  SER A 241      35.260 -10.931 -14.037  1.00  2.110          C  
ATOM   3787  OG  SER A 241      36.495 -10.838 -13.357  1.00  2.110          O  
ATOM   3788  H   SER A 241      36.093  -8.844 -15.098  1.00  1.930          H  
ATOM   3789  HA  SER A 241      33.499  -9.750 -14.355  1.00  1.760          H  
ATOM   3790 1HB  SER A 241      34.669 -11.744 -13.616  1.00  2.540          H  
ATOM   3791 2HB  SER A 241      35.435 -11.159 -15.087  1.00  2.540          H  
ATOM   3792  HG  SER A 241      36.916 -11.706 -13.454  1.00  2.540          H  
ATOM   3793  N   THR A 242      33.484  -9.971 -11.710  1.00  1.140          N  
ATOM   3794  CA  THR A 242      33.316  -9.621 -10.301  1.00  0.990          C  
ATOM   3795  C   THR A 242      34.589  -9.752  -9.487  1.00  0.960          C  
ATOM   3796  O   THR A 242      34.793  -8.969  -8.557  1.00  0.940          O  
ATOM   3797  CB  THR A 242      32.226 -10.465  -9.648  1.00  1.450          C  
ATOM   3798  OG1 THR A 242      32.528 -11.856  -9.842  1.00  1.450          O  
ATOM   3799  CG2 THR A 242      30.891 -10.119 -10.220  1.00  1.450          C  
ATOM   3800  H   THR A 242      32.929 -10.715 -12.113  1.00  1.370          H  
ATOM   3801  HA  THR A 242      32.995  -8.581 -10.255  1.00  1.190          H  
ATOM   3802  HB  THR A 242      32.214 -10.261  -8.577  1.00  1.740          H  
ATOM   3803  HG1 THR A 242      31.951 -12.388  -9.277  1.00  1.740          H  
ATOM   3804 1HG2 THR A 242      30.166 -10.715  -9.720  1.00  1.740          H  
ATOM   3805 2HG2 THR A 242      30.683  -9.075 -10.039  1.00  1.740          H  
ATOM   3806 3HG2 THR A 242      30.867 -10.316 -11.288  1.00  1.740          H  
ATOM   3807  N   SER A 243      35.468 -10.693  -9.841  1.00  1.070          N  
ATOM   3808  CA  SER A 243      36.723 -10.844  -9.115  1.00  1.140          C  
ATOM   3809  C   SER A 243      37.679  -9.691  -9.436  1.00  1.110          C  
ATOM   3810  O   SER A 243      38.598  -9.396  -8.659  1.00  1.150          O  
ATOM   3811  CB  SER A 243      37.381 -12.174  -9.456  1.00  1.570          C  
ATOM   3812  OG  SER A 243      37.858 -12.194 -10.779  1.00  1.570          O  
ATOM   3813  H   SER A 243      35.239 -11.327 -10.595  1.00  1.280          H  
ATOM   3814  HA  SER A 243      36.510 -10.828  -8.049  1.00  1.370          H  
ATOM   3815 1HB  SER A 243      38.204 -12.357  -8.767  1.00  1.880          H  
ATOM   3816 2HB  SER A 243      36.656 -12.974  -9.319  1.00  1.880          H  
ATOM   3817  HG  SER A 243      38.205 -13.081 -10.920  1.00  1.880          H  
ATOM   3818  N   SER A 244      37.436  -9.001 -10.559  1.00  1.140          N  
ATOM   3819  CA  SER A 244      38.262  -7.887 -10.982  1.00  1.190          C  
ATOM   3820  C   SER A 244      37.756  -6.676 -10.225  1.00  1.040          C  
ATOM   3821  O   SER A 244      38.537  -5.822  -9.799  1.00  1.060          O  
ATOM   3822  CB  SER A 244      38.154  -7.682 -12.483  1.00  1.650          C  
ATOM   3823  OG  SER A 244      38.643  -8.800 -13.189  1.00  1.650          O  
ATOM   3824  H   SER A 244      36.638  -9.240 -11.140  1.00  1.370          H  
ATOM   3825  HA  SER A 244      39.300  -8.079 -10.714  1.00  1.430          H  
ATOM   3826 1HB  SER A 244      37.131  -7.499 -12.757  1.00  1.980          H  
ATOM   3827 2HB  SER A 244      38.723  -6.800 -12.761  1.00  1.980          H  
ATOM   3828  HG  SER A 244      37.949  -9.483 -13.122  1.00  1.980          H  
ATOM   3829  N   VAL A 245      36.438  -6.652 -10.006  1.00  0.960          N  
ATOM   3830  CA  VAL A 245      35.784  -5.610  -9.241  1.00  0.890          C  
ATOM   3831  C   VAL A 245      36.242  -5.712  -7.787  1.00  0.800          C  
ATOM   3832  O   VAL A 245      36.551  -4.686  -7.194  1.00  0.790          O  
ATOM   3833  CB  VAL A 245      34.251  -5.640  -9.410  1.00  1.270          C  
ATOM   3834  CG1 VAL A 245      33.576  -4.662  -8.451  1.00  1.270          C  
ATOM   3835  CG2 VAL A 245      33.920  -5.255 -10.849  1.00  1.270          C  
ATOM   3836  H   VAL A 245      35.887  -7.383 -10.463  1.00  1.150          H  
ATOM   3837  HA  VAL A 245      36.118  -4.648  -9.628  1.00  1.070          H  
ATOM   3838  HB  VAL A 245      33.880  -6.630  -9.198  1.00  1.530          H  
ATOM   3839 1HG1 VAL A 245      32.498  -4.691  -8.595  1.00  1.530          H  
ATOM   3840 2HG1 VAL A 245      33.807  -4.944  -7.438  1.00  1.530          H  
ATOM   3841 3HG1 VAL A 245      33.938  -3.648  -8.640  1.00  1.530          H  
ATOM   3842 1HG2 VAL A 245      32.855  -5.263 -10.987  1.00  1.530          H  
ATOM   3843 2HG2 VAL A 245      34.296  -4.253 -11.053  1.00  1.530          H  
ATOM   3844 3HG2 VAL A 245      34.384  -5.960 -11.543  1.00  1.530          H  
ATOM   3845  N   ILE A 246      36.308  -6.929  -7.214  1.00  0.810          N  
ATOM   3846  CA  ILE A 246      36.803  -7.084  -5.844  1.00  0.840          C  
ATOM   3847  C   ILE A 246      38.226  -6.571  -5.758  1.00  0.850          C  
ATOM   3848  O   ILE A 246      38.561  -5.843  -4.817  1.00  0.900          O  
ATOM   3849  CB  ILE A 246      36.769  -8.550  -5.341  1.00  1.160          C  
ATOM   3850  CG1 ILE A 246      35.313  -8.996  -5.158  1.00  1.160          C  
ATOM   3851  CG2 ILE A 246      37.589  -8.686  -4.023  1.00  1.160          C  
ATOM   3852  CD1 ILE A 246      35.077 -10.474  -4.960  1.00  1.160          C  
ATOM   3853  H   ILE A 246      35.979  -7.741  -7.743  1.00  0.970          H  
ATOM   3854  HA  ILE A 246      36.180  -6.482  -5.182  1.00  1.010          H  
ATOM   3855  HB  ILE A 246      37.207  -9.198  -6.103  1.00  1.400          H  
ATOM   3856 1HG1 ILE A 246      34.933  -8.508  -4.291  1.00  1.400          H  
ATOM   3857 2HG1 ILE A 246      34.747  -8.674  -6.024  1.00  1.400          H  
ATOM   3858 1HG2 ILE A 246      37.576  -9.712  -3.688  1.00  1.400          H  
ATOM   3859 2HG2 ILE A 246      38.626  -8.398  -4.183  1.00  1.400          H  
ATOM   3860 3HG2 ILE A 246      37.168  -8.049  -3.261  1.00  1.400          H  
ATOM   3861 1HD1 ILE A 246      34.007 -10.648  -4.832  1.00  1.400          H  
ATOM   3862 2HD1 ILE A 246      35.428 -11.019  -5.834  1.00  1.400          H  
ATOM   3863 3HD1 ILE A 246      35.597 -10.829  -4.082  1.00  1.400          H  
ATOM   3864  N   TYR A 247      39.078  -6.959  -6.717  1.00  0.870          N  
ATOM   3865  CA  TYR A 247      40.441  -6.464  -6.741  1.00  0.970          C  
ATOM   3866  C   TYR A 247      40.484  -4.946  -6.745  1.00  0.910          C  
ATOM   3867  O   TYR A 247      41.188  -4.347  -5.934  1.00  0.950          O  
ATOM   3868  CB  TYR A 247      41.195  -6.998  -7.952  1.00  1.320          C  
ATOM   3869  CG  TYR A 247      42.544  -6.371  -8.125  1.00  1.320          C  
ATOM   3870  CD1 TYR A 247      43.611  -6.782  -7.353  1.00  1.320          C  
ATOM   3871  CD2 TYR A 247      42.710  -5.364  -9.070  1.00  1.320          C  
ATOM   3872  CE1 TYR A 247      44.842  -6.191  -7.519  1.00  1.320          C  
ATOM   3873  CE2 TYR A 247      43.936  -4.778  -9.235  1.00  1.320          C  
ATOM   3874  CZ  TYR A 247      45.004  -5.187  -8.464  1.00  1.320          C  
ATOM   3875  OH  TYR A 247      46.236  -4.599  -8.631  1.00  1.320          O  
ATOM   3876  H   TYR A 247      38.781  -7.622  -7.441  1.00  1.040          H  
ATOM   3877  HA  TYR A 247      40.942  -6.807  -5.838  1.00  1.160          H  
ATOM   3878 1HB  TYR A 247      41.320  -8.078  -7.859  1.00  1.580          H  
ATOM   3879 2HB  TYR A 247      40.620  -6.818  -8.849  1.00  1.580          H  
ATOM   3880  HD1 TYR A 247      43.478  -7.569  -6.612  1.00  1.580          H  
ATOM   3881  HD2 TYR A 247      41.865  -5.039  -9.678  1.00  1.580          H  
ATOM   3882  HE1 TYR A 247      45.685  -6.513  -6.910  1.00  1.580          H  
ATOM   3883  HE2 TYR A 247      44.067  -3.990  -9.974  1.00  1.580          H  
ATOM   3884  HH  TYR A 247      46.870  -5.011  -8.036  1.00  1.580          H  
ATOM   3885  N   LYS A 248      39.733  -4.306  -7.645  1.00  0.910          N  
ATOM   3886  CA  LYS A 248      39.756  -2.854  -7.697  1.00  0.990          C  
ATOM   3887  C   LYS A 248      39.203  -2.225  -6.420  1.00  1.000          C  
ATOM   3888  O   LYS A 248      39.776  -1.269  -5.908  1.00  1.210          O  
ATOM   3889  CB  LYS A 248      38.952  -2.337  -8.883  1.00  1.350          C  
ATOM   3890  CG  LYS A 248      39.526  -2.580 -10.287  1.00  1.350          C  
ATOM   3891  CD  LYS A 248      40.768  -1.716 -10.588  1.00  1.350          C  
ATOM   3892  CE  LYS A 248      41.129  -1.793 -12.086  1.00  1.350          C  
ATOM   3893  NZ  LYS A 248      42.351  -0.986 -12.448  1.00  1.350          N  
ATOM   3894  H   LYS A 248      39.169  -4.842  -8.311  1.00  1.090          H  
ATOM   3895  HA  LYS A 248      40.792  -2.538  -7.803  1.00  1.190          H  
ATOM   3896 1HB  LYS A 248      37.952  -2.781  -8.852  1.00  1.620          H  
ATOM   3897 2HB  LYS A 248      38.840  -1.280  -8.770  1.00  1.620          H  
ATOM   3898 1HG  LYS A 248      39.811  -3.629 -10.367  1.00  1.620          H  
ATOM   3899 2HG  LYS A 248      38.756  -2.380 -11.029  1.00  1.620          H  
ATOM   3900 1HD  LYS A 248      40.578  -0.672 -10.317  1.00  1.620          H  
ATOM   3901 2HD  LYS A 248      41.618  -2.076 -10.006  1.00  1.620          H  
ATOM   3902 1HE  LYS A 248      41.302  -2.834 -12.354  1.00  1.620          H  
ATOM   3903 2HE  LYS A 248      40.284  -1.416 -12.661  1.00  1.620          H  
ATOM   3904 1HZ  LYS A 248      42.526  -1.069 -13.434  1.00  1.620          H  
ATOM   3905 2HZ  LYS A 248      42.233   0.031 -12.221  1.00  1.620          H  
ATOM   3906 3HZ  LYS A 248      43.147  -1.329 -11.946  1.00  1.620          H  
ATOM   3907  N   ILE A 249      38.135  -2.780  -5.849  1.00  0.860          N  
ATOM   3908  CA  ILE A 249      37.561  -2.216  -4.634  1.00  0.910          C  
ATOM   3909  C   ILE A 249      38.567  -2.238  -3.509  1.00  0.910          C  
ATOM   3910  O   ILE A 249      38.732  -1.254  -2.792  1.00  1.010          O  
ATOM   3911  CB  ILE A 249      36.279  -2.945  -4.164  1.00  1.250          C  
ATOM   3912  CG1 ILE A 249      35.122  -2.711  -5.149  1.00  1.250          C  
ATOM   3913  CG2 ILE A 249      35.881  -2.432  -2.738  1.00  1.250          C  
ATOM   3914  CD1 ILE A 249      33.936  -3.623  -4.963  1.00  1.250          C  
ATOM   3915  H   ILE A 249      37.685  -3.583  -6.293  1.00  1.030          H  
ATOM   3916  HA  ILE A 249      37.308  -1.183  -4.837  1.00  1.090          H  
ATOM   3917  HB  ILE A 249      36.473  -4.019  -4.140  1.00  1.500          H  
ATOM   3918 1HG1 ILE A 249      34.770  -1.718  -5.014  1.00  1.500          H  
ATOM   3919 2HG1 ILE A 249      35.491  -2.806  -6.159  1.00  1.500          H  
ATOM   3920 1HG2 ILE A 249      35.007  -2.942  -2.391  1.00  1.500          H  
ATOM   3921 2HG2 ILE A 249      36.672  -2.613  -2.013  1.00  1.500          H  
ATOM   3922 3HG2 ILE A 249      35.679  -1.360  -2.775  1.00  1.500          H  
ATOM   3923 1HD1 ILE A 249      33.174  -3.365  -5.696  1.00  1.500          H  
ATOM   3924 2HD1 ILE A 249      34.248  -4.658  -5.109  1.00  1.500          H  
ATOM   3925 3HD1 ILE A 249      33.519  -3.512  -3.980  1.00  1.500          H  
ATOM   3926  N   ASN A 250      39.263  -3.364  -3.359  1.00  0.890          N  
ATOM   3927  CA  ASN A 250      40.205  -3.519  -2.270  1.00  0.980          C  
ATOM   3928  C   ASN A 250      41.642  -3.119  -2.644  1.00  1.070          C  
ATOM   3929  O   ASN A 250      42.576  -3.433  -1.902  1.00  1.330          O  
ATOM   3930  CB  ASN A 250      40.158  -4.971  -1.813  1.00  1.340          C  
ATOM   3931  CG  ASN A 250      40.605  -5.211  -0.388  1.00  1.340          C  
ATOM   3932  OD1 ASN A 250      40.252  -4.459   0.527  1.00  1.340          O  
ATOM   3933  ND2 ASN A 250      41.358  -6.264  -0.180  1.00  1.340          N  
ATOM   3934  H   ASN A 250      39.082  -4.160  -3.981  1.00  1.070          H  
ATOM   3935  HA  ASN A 250      39.891  -2.871  -1.450  1.00  1.180          H  
ATOM   3936 1HB  ASN A 250      39.141  -5.338  -1.930  1.00  1.600          H  
ATOM   3937 2HB  ASN A 250      40.782  -5.564  -2.481  1.00  1.600          H  
ATOM   3938 1HD2 ASN A 250      41.669  -6.479   0.748  1.00  1.600          H  
ATOM   3939 2HD2 ASN A 250      41.618  -6.849  -0.947  1.00  1.600          H  
ATOM   3940  N   LYS A 251      41.819  -2.424  -3.777  1.00  1.000          N  
ATOM   3941  CA  LYS A 251      43.119  -1.923  -4.184  1.00  1.130          C  
ATOM   3942  C   LYS A 251      43.491  -0.640  -3.420  1.00  1.270          C  
ATOM   3943  O   LYS A 251      44.600  -0.569  -2.890  1.00  1.420          O  
ATOM   3944  CB  LYS A 251      43.206  -1.782  -5.713  1.00  1.530          C  
ATOM   3945  CG  LYS A 251      44.491  -1.183  -6.248  1.00  1.530          C  
ATOM   3946  CD  LYS A 251      44.486  -1.220  -7.773  1.00  1.530          C  
ATOM   3947  CE  LYS A 251      45.728  -0.591  -8.381  1.00  1.530          C  
ATOM   3948  NZ  LYS A 251      45.652   0.905  -8.382  1.00  1.530          N  
ATOM   3949  H   LYS A 251      41.020  -2.218  -4.380  1.00  1.200          H  
ATOM   3950  HA  LYS A 251      43.860  -2.674  -3.911  1.00  1.360          H  
ATOM   3951 1HB  LYS A 251      43.165  -2.786  -6.136  1.00  1.840          H  
ATOM   3952 2HB  LYS A 251      42.362  -1.269  -6.121  1.00  1.840          H  
ATOM   3953 1HG  LYS A 251      44.584  -0.155  -5.903  1.00  1.840          H  
ATOM   3954 2HG  LYS A 251      45.338  -1.758  -5.874  1.00  1.840          H  
ATOM   3955 1HD  LYS A 251      44.418  -2.245  -8.101  1.00  1.840          H  
ATOM   3956 2HD  LYS A 251      43.608  -0.683  -8.144  1.00  1.840          H  
ATOM   3957 1HE  LYS A 251      46.599  -0.901  -7.808  1.00  1.840          H  
ATOM   3958 2HE  LYS A 251      45.838  -0.940  -9.408  1.00  1.840          H  
ATOM   3959 1HZ  LYS A 251      46.486   1.284  -8.796  1.00  1.840          H  
ATOM   3960 2HZ  LYS A 251      44.822   1.207  -8.951  1.00  1.840          H  
ATOM   3961 3HZ  LYS A 251      45.557   1.251  -7.444  1.00  1.840          H  
ATOM   3962  N   PRO A 252      42.685   0.447  -3.428  1.00  1.300          N  
ATOM   3963  CA  PRO A 252      42.926   1.612  -2.621  1.00  1.550          C  
ATOM   3964  C   PRO A 252      42.508   1.189  -1.235  1.00  1.550          C  
ATOM   3965  O   PRO A 252      41.656   0.320  -1.098  1.00  1.850          O  
ATOM   3966  CB  PRO A 252      42.022   2.671  -3.241  1.00  2.330          C  
ATOM   3967  CG  PRO A 252      40.878   1.882  -3.808  1.00  2.330          C  
ATOM   3968  CD  PRO A 252      41.467   0.563  -4.250  1.00  2.330          C  
ATOM   3969  HA  PRO A 252      43.988   1.890  -2.661  1.00  1.860          H  
ATOM   3970 1HB  PRO A 252      41.702   3.388  -2.474  1.00  2.790          H  
ATOM   3971 2HB  PRO A 252      42.577   3.245  -4.005  1.00  2.790          H  
ATOM   3972 1HG  PRO A 252      40.065   1.766  -3.071  1.00  2.790          H  
ATOM   3973 2HG  PRO A 252      40.470   2.413  -4.671  1.00  2.790          H  
ATOM   3974 1HD  PRO A 252      40.735  -0.179  -3.986  1.00  2.790          H  
ATOM   3975 2HD  PRO A 252      41.675   0.612  -5.318  1.00  2.790          H  
ATOM   3976  N   ASN A 253      43.011   1.842  -0.222  1.00  1.630          N  
ATOM   3977  CA  ASN A 253      42.602   1.518   1.131  1.00  1.720          C  
ATOM   3978  C   ASN A 253      42.132   2.754   1.855  1.00  1.770          C  
ATOM   3979  O   ASN A 253      42.904   3.432   2.532  1.00  2.150          O  
ATOM   3980  CB  ASN A 253      43.716   0.790   1.853  1.00  2.370          C  
ATOM   3981  CG  ASN A 253      43.965  -0.587   1.239  1.00  2.370          C  
ATOM   3982  OD1 ASN A 253      43.236  -1.540   1.541  1.00  2.370          O  
ATOM   3983  ND2 ASN A 253      44.948  -0.697   0.385  1.00  2.370          N  
ATOM   3984  H   ASN A 253      43.704   2.557  -0.380  1.00  1.960          H  
ATOM   3985  HA  ASN A 253      41.747   0.842   1.086  1.00  2.060          H  
ATOM   3986 1HB  ASN A 253      44.634   1.375   1.804  1.00  2.850          H  
ATOM   3987 2HB  ASN A 253      43.454   0.670   2.904  1.00  2.850          H  
ATOM   3988 1HD2 ASN A 253      45.125  -1.573  -0.071  1.00  2.850          H  
ATOM   3989 2HD2 ASN A 253      45.502   0.098   0.155  1.00  2.850          H  
ATOM   3990  N   LEU A 254      40.860   3.078   1.642  1.00  1.730          N  
ATOM   3991  CA  LEU A 254      40.271   4.303   2.157  1.00  2.080          C  
ATOM   3992  C   LEU A 254      40.424   4.304   3.663  1.00  1.740          C  
ATOM   3993  O   LEU A 254      40.088   3.313   4.317  1.00  2.130          O  
ATOM   3994  CB  LEU A 254      38.769   4.350   1.815  1.00  2.770          C  
ATOM   3995  CG  LEU A 254      38.351   4.413   0.295  1.00  2.770          C  
ATOM   3996  CD1 LEU A 254      36.839   4.317   0.204  1.00  2.770          C  
ATOM   3997  CD2 LEU A 254      38.842   5.688  -0.348  1.00  2.770          C  
ATOM   3998  H   LEU A 254      40.291   2.447   1.092  1.00  2.080          H  
ATOM   3999  HA  LEU A 254      40.779   5.163   1.753  1.00  2.500          H  
ATOM   4000 1HB  LEU A 254      38.302   3.460   2.239  1.00  3.330          H  
ATOM   4001 2HB  LEU A 254      38.337   5.217   2.314  1.00  3.330          H  
ATOM   4002  HG  LEU A 254      38.770   3.562  -0.241  1.00  3.330          H  
ATOM   4003 1HD1 LEU A 254      36.535   4.343  -0.843  1.00  3.330          H  
ATOM   4004 2HD1 LEU A 254      36.499   3.380   0.651  1.00  3.330          H  
ATOM   4005 3HD1 LEU A 254      36.393   5.149   0.732  1.00  3.330          H  
ATOM   4006 1HD2 LEU A 254      38.537   5.715  -1.370  1.00  3.330          H  
ATOM   4007 2HD2 LEU A 254      38.434   6.553   0.159  1.00  3.330          H  
ATOM   4008 3HD2 LEU A 254      39.894   5.705  -0.309  1.00  3.330          H  
ATOM   4009  N   ASP A 255      40.863   5.417   4.258  1.00  1.700          N  
ATOM   4010  CA  ASP A 255      41.007   5.430   5.720  1.00  1.720          C  
ATOM   4011  C   ASP A 255      39.655   5.660   6.417  1.00  1.550          C  
ATOM   4012  O   ASP A 255      39.398   6.727   6.979  1.00  1.680          O  
ATOM   4013  CB  ASP A 255      42.006   6.516   6.144  1.00  2.400          C  
ATOM   4014  CG  ASP A 255      42.437   6.418   7.618  1.00  2.400          C  
ATOM   4015  OD1 ASP A 255      42.221   5.380   8.210  1.00  2.400          O  
ATOM   4016  OD2 ASP A 255      43.003   7.366   8.127  1.00  2.400          O  
ATOM   4017  H   ASP A 255      41.174   6.225   3.709  1.00  2.040          H  
ATOM   4018  HA  ASP A 255      41.395   4.461   6.036  1.00  2.060          H  
ATOM   4019 1HB  ASP A 255      42.892   6.454   5.510  1.00  2.880          H  
ATOM   4020 2HB  ASP A 255      41.561   7.501   5.971  1.00  2.880          H  
ATOM   4021  N   ASP A 256      38.787   4.651   6.318  1.00  1.470          N  
ATOM   4022  CA  ASP A 256      37.423   4.659   6.854  1.00  1.470          C  
ATOM   4023  C   ASP A 256      36.868   3.230   6.924  1.00  1.370          C  
ATOM   4024  O   ASP A 256      37.546   2.269   6.562  1.00  1.680          O  
ATOM   4025  CB  ASP A 256      36.515   5.572   6.005  1.00  2.060          C  
ATOM   4026  CG  ASP A 256      35.301   6.170   6.779  1.00  2.060          C  
ATOM   4027  OD1 ASP A 256      34.858   5.565   7.724  1.00  2.060          O  
ATOM   4028  OD2 ASP A 256      34.817   7.211   6.394  1.00  2.060          O  
ATOM   4029  H   ASP A 256      39.132   3.832   5.809  1.00  1.760          H  
ATOM   4030  HA  ASP A 256      37.453   5.059   7.868  1.00  1.760          H  
ATOM   4031 1HB  ASP A 256      37.101   6.402   5.632  1.00  2.470          H  
ATOM   4032 2HB  ASP A 256      36.146   5.012   5.143  1.00  2.470          H  
ATOM   4033  N   TRP A 257      35.640   3.085   7.385  1.00  1.120          N  
ATOM   4034  CA  TRP A 257      34.984   1.786   7.418  1.00  1.120          C  
ATOM   4035  C   TRP A 257      34.656   1.225   6.041  1.00  1.030          C  
ATOM   4036  O   TRP A 257      34.023   1.891   5.200  1.00  0.900          O  
ATOM   4037  CB  TRP A 257      33.663   1.863   8.178  1.00  1.570          C  
ATOM   4038  CG  TRP A 257      33.764   1.906   9.643  1.00  1.570          C  
ATOM   4039  CD1 TRP A 257      33.691   2.979  10.476  1.00  1.570          C  
ATOM   4040  CD2 TRP A 257      33.913   0.749  10.481  1.00  1.570          C  
ATOM   4041  NE1 TRP A 257      33.801   2.562  11.787  1.00  1.570          N  
ATOM   4042  CE2 TRP A 257      33.935   1.197  11.801  1.00  1.570          C  
ATOM   4043  CE3 TRP A 257      34.025  -0.622  10.217  1.00  1.570          C  
ATOM   4044  CZ2 TRP A 257      34.066   0.325  12.863  1.00  1.570          C  
ATOM   4045  CZ3 TRP A 257      34.158  -1.495  11.278  1.00  1.570          C  
ATOM   4046  CH2 TRP A 257      34.180  -1.036  12.569  1.00  1.570          C  
ATOM   4047  H   TRP A 257      35.153   3.919   7.709  1.00  1.340          H  
ATOM   4048  HA  TRP A 257      35.645   1.086   7.931  1.00  1.340          H  
ATOM   4049 1HB  TRP A 257      33.125   2.758   7.859  1.00  1.880          H  
ATOM   4050 2HB  TRP A 257      33.068   1.022   7.910  1.00  1.880          H  
ATOM   4051  HD1 TRP A 257      33.566   4.016  10.151  1.00  1.880          H  
ATOM   4052  HE1 TRP A 257      33.782   3.159  12.603  1.00  1.880          H  
ATOM   4053  HE3 TRP A 257      34.007  -0.993   9.194  1.00  1.880          H  
ATOM   4054  HZ2 TRP A 257      34.083   0.670  13.897  1.00  1.880          H  
ATOM   4055  HZ3 TRP A 257      34.247  -2.558  11.063  1.00  1.880          H  
ATOM   4056  HH2 TRP A 257      34.286  -1.750  13.385  1.00  1.880          H  
ATOM   4057  N   GLU A 258      34.940  -0.066   5.866  1.00  1.200          N  
ATOM   4058  CA  GLU A 258      34.618  -0.792   4.639  1.00  1.320          C  
ATOM   4059  C   GLU A 258      33.152  -1.215   4.723  1.00  1.200          C  
ATOM   4060  O   GLU A 258      32.816  -2.396   4.811  1.00  1.420          O  
ATOM   4061  CB  GLU A 258      35.543  -2.005   4.470  1.00  1.800          C  
ATOM   4062  CG  GLU A 258      35.404  -2.784   3.140  1.00  1.800          C  
ATOM   4063  CD  GLU A 258      35.814  -2.012   1.931  1.00  1.800          C  
ATOM   4064  OE1 GLU A 258      36.608  -1.111   2.065  1.00  1.800          O  
ATOM   4065  OE2 GLU A 258      35.321  -2.315   0.864  1.00  1.800          O  
ATOM   4066  H   GLU A 258      35.451  -0.543   6.596  1.00  1.440          H  
ATOM   4067  HA  GLU A 258      34.748  -0.126   3.784  1.00  1.580          H  
ATOM   4068 1HB  GLU A 258      36.580  -1.682   4.553  1.00  2.160          H  
ATOM   4069 2HB  GLU A 258      35.356  -2.707   5.282  1.00  2.160          H  
ATOM   4070 1HG  GLU A 258      36.058  -3.643   3.193  1.00  2.160          H  
ATOM   4071 2HG  GLU A 258      34.387  -3.150   3.012  1.00  2.160          H  
ATOM   4072  N   ARG A 259      32.299  -0.194   4.802  1.00  1.000          N  
ATOM   4073  CA  ARG A 259      30.858  -0.262   4.915  1.00  1.010          C  
ATOM   4074  C   ARG A 259      30.316   0.640   3.844  1.00  0.940          C  
ATOM   4075  O   ARG A 259      29.177   0.514   3.426  1.00  1.020          O  
ATOM   4076  CB  ARG A 259      30.368   0.232   6.272  1.00  1.410          C  
ATOM   4077  CG  ARG A 259      30.719  -0.624   7.490  1.00  1.410          C  
ATOM   4078  CD  ARG A 259      30.265   0.051   8.748  1.00  1.410          C  
ATOM   4079  NE  ARG A 259      30.540  -0.727   9.949  1.00  1.410          N  
ATOM   4080  CZ  ARG A 259      30.298  -0.303  11.214  1.00  1.410          C  
ATOM   4081  NH1 ARG A 259      29.793   0.896  11.432  1.00  1.410          N  
ATOM   4082  NH2 ARG A 259      30.565  -1.096  12.238  1.00  1.410          N  
ATOM   4083  H   ARG A 259      32.723   0.732   4.719  1.00  1.200          H  
ATOM   4084  HA  ARG A 259      30.514  -1.287   4.740  1.00  1.210          H  
ATOM   4085 1HB  ARG A 259      30.767   1.233   6.452  1.00  1.690          H  
ATOM   4086 2HB  ARG A 259      29.282   0.323   6.242  1.00  1.690          H  
ATOM   4087 1HG  ARG A 259      30.189  -1.569   7.417  1.00  1.690          H  
ATOM   4088 2HG  ARG A 259      31.787  -0.816   7.534  1.00  1.690          H  
ATOM   4089 1HD  ARG A 259      30.773   1.008   8.841  1.00  1.690          H  
ATOM   4090 2HD  ARG A 259      29.190   0.216   8.687  1.00  1.690          H  
ATOM   4091  HE  ARG A 259      30.930  -1.651   9.831  1.00  1.690          H  
ATOM   4092 1HH1 ARG A 259      29.583   1.510  10.659  1.00  1.690          H  
ATOM   4093 2HH1 ARG A 259      29.613   1.204  12.378  1.00  1.690          H  
ATOM   4094 1HH2 ARG A 259      30.945  -2.017  12.079  1.00  1.690          H  
ATOM   4095 2HH2 ARG A 259      30.383  -0.782  13.181  1.00  1.690          H  
ATOM   4096  N   LYS A 260      31.177   1.558   3.392  1.00  0.850          N  
ATOM   4097  CA  LYS A 260      30.767   2.597   2.428  1.00  0.830          C  
ATOM   4098  C   LYS A 260      30.841   2.179   0.963  1.00  0.810          C  
ATOM   4099  O   LYS A 260      30.613   3.005   0.071  1.00  1.070          O  
ATOM   4100  CB  LYS A 260      31.583   3.881   2.603  1.00  1.170          C  
ATOM   4101  CG  LYS A 260      31.325   4.621   3.898  1.00  1.170          C  
ATOM   4102  CD  LYS A 260      32.132   5.923   3.975  1.00  1.170          C  
ATOM   4103  CE  LYS A 260      31.772   6.699   5.228  1.00  1.170          C  
ATOM   4104  NZ  LYS A 260      32.582   7.944   5.389  1.00  1.170          N  
ATOM   4105  H   LYS A 260      32.120   1.567   3.811  1.00  1.020          H  
ATOM   4106  HA  LYS A 260      29.729   2.842   2.637  1.00  1.000          H  
ATOM   4107 1HB  LYS A 260      32.647   3.648   2.547  1.00  1.400          H  
ATOM   4108 2HB  LYS A 260      31.355   4.568   1.788  1.00  1.400          H  
ATOM   4109 1HG  LYS A 260      30.256   4.855   3.969  1.00  1.400          H  
ATOM   4110 2HG  LYS A 260      31.596   3.983   4.742  1.00  1.400          H  
ATOM   4111 1HD  LYS A 260      33.200   5.700   3.998  1.00  1.400          H  
ATOM   4112 2HD  LYS A 260      31.921   6.543   3.099  1.00  1.400          H  
ATOM   4113 1HE  LYS A 260      30.718   6.973   5.182  1.00  1.400          H  
ATOM   4114 2HE  LYS A 260      31.940   6.061   6.097  1.00  1.400          H  
ATOM   4115 1HZ  LYS A 260      32.319   8.413   6.231  1.00  1.400          H  
ATOM   4116 2HZ  LYS A 260      33.581   7.707   5.455  1.00  1.400          H  
ATOM   4117 3HZ  LYS A 260      32.455   8.589   4.596  1.00  1.400          H  
ATOM   4118  N   THR A 261      31.188   0.917   0.708  1.00  0.620          N  
ATOM   4119  CA  THR A 261      31.324   0.400  -0.655  1.00  0.600          C  
ATOM   4120  C   THR A 261      29.992   0.117  -1.333  1.00  0.510          C  
ATOM   4121  O   THR A 261      29.229  -0.758  -0.914  1.00  0.480          O  
ATOM   4122  CB  THR A 261      32.169  -0.897  -0.620  1.00  0.850          C  
ATOM   4123  OG1 THR A 261      33.474  -0.569  -0.107  1.00  0.850          O  
ATOM   4124  CG2 THR A 261      32.270  -1.559  -2.007  1.00  0.850          C  
ATOM   4125  H   THR A 261      31.382   0.308   1.490  1.00  0.740          H  
ATOM   4126  HA  THR A 261      31.842   1.148  -1.253  1.00  0.720          H  
ATOM   4127  HB  THR A 261      31.697  -1.601   0.068  1.00  1.020          H  
ATOM   4128  HG1 THR A 261      33.995  -1.372   0.136  1.00  1.020          H  
ATOM   4129 1HG2 THR A 261      32.855  -2.462  -1.913  1.00  1.020          H  
ATOM   4130 2HG2 THR A 261      31.279  -1.821  -2.380  1.00  1.020          H  
ATOM   4131 3HG2 THR A 261      32.746  -0.891  -2.703  1.00  1.020          H  
ATOM   4132  N   ILE A 262      29.758   0.822  -2.433  1.00  0.520          N  
ATOM   4133  CA  ILE A 262      28.541   0.753  -3.222  1.00  0.520          C  
ATOM   4134  C   ILE A 262      28.840   0.300  -4.655  1.00  0.510          C  
ATOM   4135  O   ILE A 262      29.745   0.833  -5.292  1.00  0.600          O  
ATOM   4136  CB  ILE A 262      27.882   2.131  -3.198  1.00  0.730          C  
ATOM   4137  CG1 ILE A 262      27.534   2.491  -1.749  1.00  0.730          C  
ATOM   4138  CG2 ILE A 262      26.619   2.169  -4.131  1.00  0.730          C  
ATOM   4139  CD1 ILE A 262      27.334   3.896  -1.547  1.00  0.730          C  
ATOM   4140  H   ILE A 262      30.443   1.539  -2.690  1.00  0.620          H  
ATOM   4141  HA  ILE A 262      27.901   0.044  -2.742  1.00  0.620          H  
ATOM   4142  HB  ILE A 262      28.599   2.845  -3.511  1.00  0.870          H  
ATOM   4143 1HG1 ILE A 262      26.630   1.987  -1.478  1.00  0.870          H  
ATOM   4144 2HG1 ILE A 262      28.317   2.187  -1.079  1.00  0.870          H  
ATOM   4145 1HG2 ILE A 262      26.162   3.147  -4.116  1.00  0.870          H  
ATOM   4146 2HG2 ILE A 262      26.899   1.937  -5.151  1.00  0.870          H  
ATOM   4147 3HG2 ILE A 262      25.907   1.478  -3.811  1.00  0.870          H  
ATOM   4148 1HD1 ILE A 262      27.085   4.071  -0.509  1.00  0.870          H  
ATOM   4149 2HD1 ILE A 262      28.268   4.401  -1.799  1.00  0.870          H  
ATOM   4150 3HD1 ILE A 262      26.561   4.258  -2.168  1.00  0.870          H  
ATOM   4151  N   ILE A 263      28.107  -0.688  -5.166  1.00  0.480          N  
ATOM   4152  CA  ILE A 263      28.396  -1.189  -6.520  1.00  0.530          C  
ATOM   4153  C   ILE A 263      27.322  -0.850  -7.566  1.00  0.580          C  
ATOM   4154  O   ILE A 263      26.159  -1.260  -7.466  1.00  0.660          O  
ATOM   4155  CB  ILE A 263      28.682  -2.693  -6.446  1.00  0.720          C  
ATOM   4156  CG1 ILE A 263      29.894  -2.869  -5.497  1.00  0.720          C  
ATOM   4157  CG2 ILE A 263      28.970  -3.274  -7.848  1.00  0.720          C  
ATOM   4158  CD1 ILE A 263      30.175  -4.228  -5.117  1.00  0.720          C  
ATOM   4159  H   ILE A 263      27.355  -1.075  -4.585  1.00  0.580          H  
ATOM   4160  HA  ILE A 263      29.318  -0.718  -6.861  1.00  0.640          H  
ATOM   4161  HB  ILE A 263      27.831  -3.209  -6.006  1.00  0.870          H  
ATOM   4162 1HG1 ILE A 263      30.778  -2.437  -5.968  1.00  0.870          H  
ATOM   4163 2HG1 ILE A 263      29.700  -2.340  -4.576  1.00  0.870          H  
ATOM   4164 1HG2 ILE A 263      29.180  -4.332  -7.768  1.00  0.870          H  
ATOM   4165 2HG2 ILE A 263      28.102  -3.134  -8.491  1.00  0.870          H  
ATOM   4166 3HG2 ILE A 263      29.832  -2.764  -8.287  1.00  0.870          H  
ATOM   4167 1HD1 ILE A 263      31.016  -4.222  -4.434  1.00  0.870          H  
ATOM   4168 2HD1 ILE A 263      29.307  -4.647  -4.622  1.00  0.870          H  
ATOM   4169 3HD1 ILE A 263      30.414  -4.818  -5.980  1.00  0.870          H  
ATOM   4170  N   THR A 264      27.754  -0.145  -8.612  1.00  0.570          N  
ATOM   4171  CA  THR A 264      26.853   0.335  -9.662  1.00  0.610          C  
ATOM   4172  C   THR A 264      27.161  -0.095 -11.084  1.00  0.570          C  
ATOM   4173  O   THR A 264      28.308  -0.064 -11.548  1.00  0.620          O  
ATOM   4174  CB  THR A 264      26.746   1.871  -9.626  1.00  0.840          C  
ATOM   4175  OG1 THR A 264      26.170   2.253  -8.378  1.00  0.840          O  
ATOM   4176  CG2 THR A 264      25.910   2.439 -10.791  1.00  0.840          C  
ATOM   4177  H   THR A 264      28.754   0.092  -8.660  1.00  0.680          H  
ATOM   4178  HA  THR A 264      25.863  -0.051  -9.433  1.00  0.730          H  
ATOM   4179  HB  THR A 264      27.747   2.293  -9.693  1.00  1.010          H  
ATOM   4180  HG1 THR A 264      26.805   2.080  -7.687  1.00  1.010          H  
ATOM   4181 1HG2 THR A 264      25.887   3.518 -10.710  1.00  1.010          H  
ATOM   4182 2HG2 THR A 264      26.355   2.191 -11.747  1.00  1.010          H  
ATOM   4183 3HG2 THR A 264      24.897   2.047 -10.753  1.00  1.010          H  
ATOM   4184  N   VAL A 265      26.080  -0.416 -11.784  1.00  0.560          N  
ATOM   4185  CA  VAL A 265      26.122  -0.790 -13.196  1.00  0.660          C  
ATOM   4186  C   VAL A 265      25.376   0.262 -14.022  1.00  0.720          C  
ATOM   4187  O   VAL A 265      24.547   0.993 -13.471  1.00  0.750          O  
ATOM   4188  CB  VAL A 265      25.479  -2.193 -13.385  1.00  0.880          C  
ATOM   4189  CG1 VAL A 265      26.281  -3.273 -12.602  1.00  0.880          C  
ATOM   4190  CG2 VAL A 265      24.051  -2.156 -12.901  1.00  0.880          C  
ATOM   4191  H   VAL A 265      25.195  -0.385 -11.262  1.00  0.670          H  
ATOM   4192  HA  VAL A 265      27.151  -0.811 -13.522  1.00  0.790          H  
ATOM   4193  HB  VAL A 265      25.484  -2.455 -14.418  1.00  1.060          H  
ATOM   4194 1HG1 VAL A 265      25.822  -4.253 -12.750  1.00  1.060          H  
ATOM   4195 2HG1 VAL A 265      27.307  -3.298 -12.968  1.00  1.060          H  
ATOM   4196 3HG1 VAL A 265      26.284  -3.033 -11.540  1.00  1.060          H  
ATOM   4197 1HG2 VAL A 265      23.605  -3.114 -13.037  1.00  1.060          H  
ATOM   4198 2HG2 VAL A 265      24.041  -1.902 -11.844  1.00  1.060          H  
ATOM   4199 3HG2 VAL A 265      23.479  -1.418 -13.458  1.00  1.060          H  
ATOM   4200  N   GLU A 266      25.648   0.342 -15.329  1.00  0.940          N  
ATOM   4201  CA  GLU A 266      24.974   1.356 -16.143  1.00  1.180          C  
ATOM   4202  C   GLU A 266      24.727   0.916 -17.561  1.00  1.480          C  
ATOM   4203  O   GLU A 266      25.607   0.366 -18.209  1.00  1.680          O  
ATOM   4204  CB  GLU A 266      25.800   2.674 -16.163  1.00  1.560          C  
ATOM   4205  CG  GLU A 266      27.227   2.611 -16.771  1.00  1.560          C  
ATOM   4206  CD  GLU A 266      27.926   3.982 -16.760  1.00  1.560          C  
ATOM   4207  OE1 GLU A 266      28.897   4.148 -16.048  1.00  1.560          O  
ATOM   4208  OE2 GLU A 266      27.471   4.857 -17.455  1.00  1.560          O  
ATOM   4209  H   GLU A 266      26.305  -0.314 -15.757  1.00  1.130          H  
ATOM   4210  HA  GLU A 266      24.002   1.542 -15.698  1.00  1.420          H  
ATOM   4211 1HB  GLU A 266      25.271   3.418 -16.754  1.00  1.870          H  
ATOM   4212 2HB  GLU A 266      25.888   3.063 -15.149  1.00  1.870          H  
ATOM   4213 1HG  GLU A 266      27.826   1.899 -16.201  1.00  1.870          H  
ATOM   4214 2HG  GLU A 266      27.181   2.260 -17.800  1.00  1.870          H  
ATOM   4215  N   PHE A 267      23.571   1.290 -18.100  1.00  1.780          N  
ATOM   4216  CA  PHE A 267      23.231   0.913 -19.455  1.00  2.150          C  
ATOM   4217  C   PHE A 267      22.969   2.134 -20.318  1.00  2.360          C  
ATOM   4218  O   PHE A 267      22.431   3.138 -19.853  1.00  2.860          O  
ATOM   4219  CB  PHE A 267      22.014  -0.008 -19.394  1.00  2.860          C  
ATOM   4220  CG  PHE A 267      22.294  -1.353 -18.716  1.00  2.860          C  
ATOM   4221  CD1 PHE A 267      22.449  -1.470 -17.326  1.00  2.860          C  
ATOM   4222  CD2 PHE A 267      22.360  -2.508 -19.474  1.00  2.860          C  
ATOM   4223  CE1 PHE A 267      22.694  -2.686 -16.745  1.00  2.860          C  
ATOM   4224  CE2 PHE A 267      22.584  -3.732 -18.884  1.00  2.860          C  
ATOM   4225  CZ  PHE A 267      22.760  -3.820 -17.523  1.00  2.860          C  
ATOM   4226  H   PHE A 267      22.871   1.806 -17.552  1.00  2.140          H  
ATOM   4227  HA  PHE A 267      24.070   0.362 -19.888  1.00  2.580          H  
ATOM   4228 1HB  PHE A 267      21.196   0.487 -18.859  1.00  3.430          H  
ATOM   4229 2HB  PHE A 267      21.671  -0.211 -20.398  1.00  3.430          H  
ATOM   4230  HD1 PHE A 267      22.385  -0.586 -16.700  1.00  3.430          H  
ATOM   4231  HD2 PHE A 267      22.223  -2.445 -20.552  1.00  3.430          H  
ATOM   4232  HE1 PHE A 267      22.829  -2.749 -15.672  1.00  3.430          H  
ATOM   4233  HE2 PHE A 267      22.631  -4.631 -19.496  1.00  3.430          H  
ATOM   4234  HZ  PHE A 267      22.950  -4.787 -17.071  1.00  3.430          H  
ATOM   4235  N   GLU A 268      23.343   2.039 -21.582  1.00  2.730          N  
ATOM   4236  CA  GLU A 268      23.134   3.131 -22.522  1.00  3.170          C  
ATOM   4237  C   GLU A 268      23.088   2.650 -23.958  1.00  2.880          C  
ATOM   4238  O   GLU A 268      23.661   1.616 -24.302  1.00  2.800          O  
ATOM   4239  CB  GLU A 268      24.245   4.187 -22.387  1.00  4.260          C  
ATOM   4240  CG  GLU A 268      25.650   3.665 -22.691  1.00  4.260          C  
ATOM   4241  CD  GLU A 268      26.730   4.720 -22.623  1.00  4.260          C  
ATOM   4242  OE1 GLU A 268      26.425   5.830 -22.266  1.00  4.260          O  
ATOM   4243  OE2 GLU A 268      27.849   4.422 -22.967  1.00  4.260          O  
ATOM   4244  H   GLU A 268      23.782   1.188 -21.902  1.00  3.280          H  
ATOM   4245  HA  GLU A 268      22.177   3.604 -22.295  1.00  3.800          H  
ATOM   4246 1HB  GLU A 268      24.037   5.023 -23.057  1.00  5.110          H  
ATOM   4247 2HB  GLU A 268      24.250   4.578 -21.369  1.00  5.110          H  
ATOM   4248 1HG  GLU A 268      25.872   2.901 -21.965  1.00  5.110          H  
ATOM   4249 2HG  GLU A 268      25.664   3.209 -23.653  1.00  5.110          H  
ATOM   4250  N   GLN A 269      22.495   3.468 -24.820  1.00  3.400          N  
ATOM   4251  CA  GLN A 269      22.425   3.241 -26.266  1.00  3.680          C  
ATOM   4252  C   GLN A 269      23.795   3.315 -26.930  1.00  3.810          C  
ATOM   4253  O   GLN A 269      23.975   2.888 -28.067  1.00  3.890          O  
ATOM   4254  CB  GLN A 269      21.453   4.250 -26.912  1.00  5.040          C  
ATOM   4255  CG  GLN A 269      21.891   5.728 -26.867  1.00  5.040          C  
ATOM   4256  CD  GLN A 269      21.453   6.430 -25.576  1.00  5.040          C  
ATOM   4257  OE1 GLN A 269      21.334   5.793 -24.519  1.00  5.040          O  
ATOM   4258  NE2 GLN A 269      21.210   7.729 -25.653  1.00  5.040          N  
ATOM   4259  H   GLN A 269      22.035   4.294 -24.438  1.00  4.080          H  
ATOM   4260  HA  GLN A 269      22.034   2.238 -26.434  1.00  4.420          H  
ATOM   4261 1HB  GLN A 269      21.304   3.983 -27.957  1.00  6.050          H  
ATOM   4262 2HB  GLN A 269      20.486   4.189 -26.426  1.00  6.050          H  
ATOM   4263 1HG  GLN A 269      22.967   5.812 -26.956  1.00  6.050          H  
ATOM   4264 2HG  GLN A 269      21.419   6.243 -27.701  1.00  6.050          H  
ATOM   4265 1HE2 GLN A 269      20.920   8.236 -24.835  1.00  6.050          H  
ATOM   4266 2HE2 GLN A 269      21.314   8.212 -26.524  1.00  6.050          H  
ATOM   4267  N   GLY A 270      24.751   3.874 -26.204  1.00  3.780          N  
ATOM   4268  CA  GLY A 270      26.125   4.061 -26.629  1.00  3.890          C  
ATOM   4269  C   GLY A 270      27.044   2.881 -26.295  1.00  3.890          C  
ATOM   4270  O   GLY A 270      28.252   2.973 -26.555  1.00  3.890          O  
ATOM   4271  H   GLY A 270      24.485   4.196 -25.282  1.00  4.540          H  
ATOM   4272 1HA  GLY A 270      26.145   4.245 -27.703  1.00  4.670          H  
ATOM   4273 2HA  GLY A 270      26.516   4.959 -26.150  1.00  4.670          H  
ATOM   4274  N   TRP A 271      26.475   1.766 -25.787  1.00  3.890          N  
ATOM   4275  CA  TRP A 271      27.205   0.559 -25.359  1.00  3.890          C  
ATOM   4276  C   TRP A 271      28.281   0.047 -26.312  1.00  3.890          C  
ATOM   4277  O   TRP A 271      29.291  -0.512 -25.877  1.00  3.890          O  
ATOM   4278  CB  TRP A 271      26.204  -0.583 -25.114  1.00  5.450          C  
ATOM   4279  CG  TRP A 271      25.376  -1.028 -26.356  1.00  5.450          C  
ATOM   4280  CD1 TRP A 271      24.138  -0.555 -26.693  1.00  5.450          C  
ATOM   4281  CD2 TRP A 271      25.705  -2.009 -27.392  1.00  5.450          C  
ATOM   4282  NE1 TRP A 271      23.687  -1.165 -27.834  1.00  5.450          N  
ATOM   4283  CE2 TRP A 271      24.622  -2.049 -28.273  1.00  5.450          C  
ATOM   4284  CE3 TRP A 271      26.798  -2.833 -27.638  1.00  5.450          C  
ATOM   4285  CZ2 TRP A 271      24.605  -2.884 -29.372  1.00  5.450          C  
ATOM   4286  CZ3 TRP A 271      26.782  -3.665 -28.737  1.00  5.450          C  
ATOM   4287  CH2 TRP A 271      25.714  -3.692 -29.582  1.00  5.450          C  
ATOM   4288  H   TRP A 271      25.467   1.783 -25.601  1.00  4.670          H  
ATOM   4289  HA  TRP A 271      27.688   0.791 -24.408  1.00  4.670          H  
ATOM   4290 1HB  TRP A 271      26.740  -1.451 -24.740  1.00  6.540          H  
ATOM   4291 2HB  TRP A 271      25.502  -0.275 -24.340  1.00  6.540          H  
ATOM   4292  HD1 TRP A 271      23.581   0.186 -26.142  1.00  6.540          H  
ATOM   4293  HE1 TRP A 271      22.795  -0.985 -28.275  1.00  6.540          H  
ATOM   4294  HE3 TRP A 271      27.642  -2.820 -26.993  1.00  6.540          H  
ATOM   4295  HZ2 TRP A 271      23.760  -2.918 -30.059  1.00  6.540          H  
ATOM   4296  HZ3 TRP A 271      27.649  -4.301 -28.912  1.00  6.540          H  
ATOM   4297  HH2 TRP A 271      25.733  -4.362 -30.440  1.00  6.540          H  
ATOM   4298  N   LYS A 272      28.130   0.319 -27.608  1.00  3.890          N  
ATOM   4299  CA  LYS A 272      29.061  -0.125 -28.645  1.00  3.890          C  
ATOM   4300  C   LYS A 272      30.477   0.417 -28.403  1.00  3.890          C  
ATOM   4301  O   LYS A 272      31.451  -0.099 -28.953  1.00  3.890          O  
ATOM   4302  CB  LYS A 272      28.559   0.324 -30.015  1.00  5.450          C  
ATOM   4303  CG  LYS A 272      27.302  -0.390 -30.475  1.00  5.450          C  
ATOM   4304  CD  LYS A 272      26.823   0.108 -31.825  1.00  5.450          C  
ATOM   4305  CE  LYS A 272      25.550  -0.615 -32.257  1.00  5.450          C  
ATOM   4306  NZ  LYS A 272      25.034  -0.104 -33.566  1.00  5.450          N  
ATOM   4307  H   LYS A 272      27.303   0.831 -27.885  1.00  4.670          H  
ATOM   4308  HA  LYS A 272      29.112  -1.214 -28.621  1.00  4.670          H  
ATOM   4309 1HB  LYS A 272      28.347   1.394 -29.984  1.00  6.540          H  
ATOM   4310 2HB  LYS A 272      29.338   0.163 -30.758  1.00  6.540          H  
ATOM   4311 1HG  LYS A 272      27.506  -1.454 -30.545  1.00  6.540          H  
ATOM   4312 2HG  LYS A 272      26.514  -0.237 -29.741  1.00  6.540          H  
ATOM   4313 1HD  LYS A 272      26.622   1.179 -31.768  1.00  6.540          H  
ATOM   4314 2HD  LYS A 272      27.598  -0.062 -32.572  1.00  6.540          H  
ATOM   4315 1HE  LYS A 272      25.759  -1.680 -32.350  1.00  6.540          H  
ATOM   4316 2HE  LYS A 272      24.782  -0.472 -31.494  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 272      24.193  -0.605 -33.818  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 272      24.825   0.882 -33.485  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 272      25.733  -0.242 -34.281  1.00  6.540          H  
ATOM   4320  N   THR A 273      30.550   1.483 -27.604  1.00  3.890          N  
ATOM   4321  CA  THR A 273      31.745   2.210 -27.214  1.00  3.890          C  
ATOM   4322  C   THR A 273      32.758   1.373 -26.428  1.00  3.890          C  
ATOM   4323  O   THR A 273      33.966   1.593 -26.563  1.00  3.890          O  
ATOM   4324  CB  THR A 273      31.362   3.447 -26.355  1.00  5.450          C  
ATOM   4325  OG1 THR A 273      30.520   4.318 -27.123  1.00  5.450          O  
ATOM   4326  CG2 THR A 273      32.616   4.229 -25.933  1.00  5.450          C  
ATOM   4327  H   THR A 273      29.676   1.829 -27.214  1.00  4.670          H  
ATOM   4328  HA  THR A 273      32.232   2.562 -28.119  1.00  4.670          H  
ATOM   4329  HB  THR A 273      30.817   3.121 -25.467  1.00  6.540          H  
ATOM   4330  HG1 THR A 273      29.612   3.944 -27.134  1.00  6.540          H  
ATOM   4331 1HG2 THR A 273      32.311   5.094 -25.346  1.00  6.540          H  
ATOM   4332 2HG2 THR A 273      33.273   3.613 -25.328  1.00  6.540          H  
ATOM   4333 3HG2 THR A 273      33.151   4.563 -26.820  1.00  6.540          H  
ATOM   4334  N   GLY A 274      32.305   0.485 -25.532  1.00  3.890          N  
ATOM   4335  CA  GLY A 274      33.286  -0.207 -24.694  1.00  3.890          C  
ATOM   4336  C   GLY A 274      32.727  -1.223 -23.686  1.00  3.890          C  
ATOM   4337  O   GLY A 274      31.681  -1.850 -23.918  1.00  3.890          O  
ATOM   4338  H   GLY A 274      31.303   0.272 -25.466  1.00  4.670          H  
ATOM   4339 1HA  GLY A 274      33.992  -0.718 -25.349  1.00  4.670          H  
ATOM   4340 2HA  GLY A 274      33.867   0.542 -24.156  1.00  4.670          H  
ATOM   4341  N   GLY A 275      33.454  -1.337 -22.546  1.00  3.890          N  
ATOM   4342  CA  GLY A 275      33.261  -2.287 -21.426  1.00  3.890          C  
ATOM   4343  C   GLY A 275      31.889  -2.274 -20.779  1.00  3.870          C  
ATOM   4344  O   GLY A 275      31.526  -3.197 -20.043  1.00  3.890          O  
ATOM   4345  H   GLY A 275      34.273  -0.745 -22.475  1.00  4.670          H  
ATOM   4346 1HA  GLY A 275      33.480  -3.293 -21.785  1.00  4.670          H  
ATOM   4347 2HA  GLY A 275      34.004  -2.066 -20.662  1.00  4.670          H  
ATOM   4348  N   ILE A 276      31.133  -1.230 -21.087  1.00  3.660          N  
ATOM   4349  CA  ILE A 276      29.765  -1.030 -20.651  1.00  3.630          C  
ATOM   4350  C   ILE A 276      28.879  -2.148 -21.175  1.00  3.160          C  
ATOM   4351  O   ILE A 276      27.913  -2.502 -20.528  1.00  3.500          O  
ATOM   4352  CB  ILE A 276      29.197   0.338 -21.085  1.00  5.090          C  
ATOM   4353  CG1 ILE A 276      29.919   1.407 -20.297  1.00  5.090          C  
ATOM   4354  CG2 ILE A 276      27.659   0.402 -20.862  1.00  5.090          C  
ATOM   4355  CD1 ILE A 276      29.682   2.828 -20.744  1.00  5.090          C  
ATOM   4356  H   ILE A 276      31.551  -0.532 -21.683  1.00  4.390          H  
ATOM   4357  HA  ILE A 276      29.732  -1.061 -19.569  1.00  4.360          H  
ATOM   4358  HB  ILE A 276      29.413   0.507 -22.141  1.00  6.110          H  
ATOM   4359 1HG1 ILE A 276      29.628   1.324 -19.246  1.00  6.110          H  
ATOM   4360 2HG1 ILE A 276      30.975   1.210 -20.382  1.00  6.110          H  
ATOM   4361 1HG2 ILE A 276      27.284   1.362 -21.158  1.00  6.110          H  
ATOM   4362 2HG2 ILE A 276      27.145  -0.353 -21.448  1.00  6.110          H  
ATOM   4363 3HG2 ILE A 276      27.446   0.244 -19.807  1.00  6.110          H  
ATOM   4364 1HD1 ILE A 276      30.259   3.506 -20.117  1.00  6.110          H  
ATOM   4365 2HD1 ILE A 276      29.988   2.949 -21.786  1.00  6.110          H  
ATOM   4366 3HD1 ILE A 276      28.629   3.087 -20.652  1.00  6.110          H  
ATOM   4367  N   THR A 277      29.106  -2.626 -22.385  1.00  3.010          N  
ATOM   4368  CA  THR A 277      28.229  -3.650 -22.939  1.00  3.200          C  
ATOM   4369  C   THR A 277      28.101  -4.867 -22.018  1.00  3.140          C  
ATOM   4370  O   THR A 277      29.100  -5.478 -21.651  1.00  3.520          O  
ATOM   4371  CB  THR A 277      28.791  -4.138 -24.289  1.00  4.400          C  
ATOM   4372  OG1 THR A 277      28.953  -3.031 -25.159  1.00  4.400          O  
ATOM   4373  CG2 THR A 277      27.825  -5.130 -24.943  1.00  4.400          C  
ATOM   4374  H   THR A 277      29.915  -2.309 -22.926  1.00  3.610          H  
ATOM   4375  HA  THR A 277      27.237  -3.219 -23.082  1.00  3.840          H  
ATOM   4376  HB  THR A 277      29.758  -4.615 -24.131  1.00  5.280          H  
ATOM   4377  HG1 THR A 277      29.725  -2.495 -24.880  1.00  5.280          H  
ATOM   4378 1HG2 THR A 277      28.238  -5.448 -25.898  1.00  5.280          H  
ATOM   4379 2HG2 THR A 277      27.685  -6.004 -24.308  1.00  5.280          H  
ATOM   4380 3HG2 THR A 277      26.862  -4.647 -25.108  1.00  5.280          H  
ATOM   4381  N   TYR A 278      26.858  -5.272 -21.732  1.00  3.140          N  
ATOM   4382  CA  TYR A 278      26.563  -6.439 -20.893  1.00  3.610          C  
ATOM   4383  C   TYR A 278      26.028  -7.519 -21.801  1.00  3.610          C  
ATOM   4384  O   TYR A 278      25.395  -7.208 -22.810  1.00  3.740          O  
ATOM   4385  CB  TYR A 278      25.480  -6.131 -19.825  1.00  4.870          C  
ATOM   4386  CG  TYR A 278      25.879  -5.126 -18.756  1.00  4.870          C  
ATOM   4387  CD1 TYR A 278      25.847  -3.818 -19.090  1.00  4.870          C  
ATOM   4388  CD2 TYR A 278      26.254  -5.499 -17.452  1.00  4.870          C  
ATOM   4389  CE1 TYR A 278      26.212  -2.863 -18.220  1.00  4.870          C  
ATOM   4390  CE2 TYR A 278      26.644  -4.500 -16.540  1.00  4.870          C  
ATOM   4391  CZ  TYR A 278      26.624  -3.164 -16.966  1.00  4.870          C  
ATOM   4392  OH  TYR A 278      27.048  -2.104 -16.175  1.00  4.870          O  
ATOM   4393  H   TYR A 278      26.090  -4.723 -22.088  1.00  3.770          H  
ATOM   4394  HA  TYR A 278      27.469  -6.795 -20.427  1.00  4.330          H  
ATOM   4395 1HB  TYR A 278      24.591  -5.756 -20.326  1.00  5.840          H  
ATOM   4396 2HB  TYR A 278      25.201  -7.059 -19.330  1.00  5.840          H  
ATOM   4397  HD1 TYR A 278      25.546  -3.523 -20.090  1.00  5.840          H  
ATOM   4398  HD2 TYR A 278      26.268  -6.544 -17.160  1.00  5.840          H  
ATOM   4399  HE1 TYR A 278      26.202  -1.838 -18.550  1.00  5.840          H  
ATOM   4400  HE2 TYR A 278      26.970  -4.761 -15.531  1.00  5.840          H  
ATOM   4401  HH  TYR A 278      27.657  -2.397 -15.473  1.00  5.840          H  
ATOM   4402  N   TYR A 279      26.229  -8.778 -21.451  1.00  3.890          N  
ATOM   4403  CA  TYR A 279      25.602  -9.820 -22.247  1.00  3.890          C  
ATOM   4404  C   TYR A 279      24.094  -9.593 -22.223  1.00  3.890          C  
ATOM   4405  O   TYR A 279      23.496  -9.402 -21.159  1.00  3.890          O  
ATOM   4406  CB  TYR A 279      25.975 -11.212 -21.750  1.00  5.450          C  
ATOM   4407  CG  TYR A 279      25.254 -12.276 -22.471  1.00  5.450          C  
ATOM   4408  CD1 TYR A 279      25.625 -12.639 -23.745  1.00  5.450          C  
ATOM   4409  CD2 TYR A 279      24.195 -12.881 -21.856  1.00  5.450          C  
ATOM   4410  CE1 TYR A 279      24.917 -13.616 -24.407  1.00  5.450          C  
ATOM   4411  CE2 TYR A 279      23.480 -13.856 -22.506  1.00  5.450          C  
ATOM   4412  CZ  TYR A 279      23.837 -14.225 -23.782  1.00  5.450          C  
ATOM   4413  OH  TYR A 279      23.128 -15.201 -24.444  1.00  5.450          O  
ATOM   4414  H   TYR A 279      26.788  -8.997 -20.631  1.00  4.670          H  
ATOM   4415  HA  TYR A 279      25.934  -9.722 -23.281  1.00  4.670          H  
ATOM   4416 1HB  TYR A 279      27.034 -11.373 -21.900  1.00  6.540          H  
ATOM   4417 2HB  TYR A 279      25.774 -11.310 -20.698  1.00  6.540          H  
ATOM   4418  HD1 TYR A 279      26.470 -12.152 -24.231  1.00  6.540          H  
ATOM   4419  HD2 TYR A 279      23.927 -12.573 -20.850  1.00  6.540          H  
ATOM   4420  HE1 TYR A 279      25.202 -13.906 -25.417  1.00  6.540          H  
ATOM   4421  HE2 TYR A 279      22.634 -14.335 -22.016  1.00  6.540          H  
ATOM   4422  HH  TYR A 279      22.416 -15.518 -23.883  1.00  6.540          H  
ATOM   4423  N   THR A 280      23.449  -9.637 -23.386  1.00  3.890          N  
ATOM   4424  CA  THR A 280      22.021  -9.351 -23.488  1.00  3.890          C  
ATOM   4425  C   THR A 280      21.086 -10.453 -23.001  1.00  3.890          C  
ATOM   4426  O   THR A 280      20.261 -10.961 -23.764  1.00  3.890          O  
ATOM   4427  CB  THR A 280      21.647  -9.036 -24.939  1.00  5.450          C  
ATOM   4428  OG1 THR A 280      22.007 -10.147 -25.757  1.00  5.450          O  
ATOM   4429  CG2 THR A 280      22.402  -7.799 -25.405  1.00  5.450          C  
ATOM   4430  H   THR A 280      23.956  -9.813 -24.243  1.00  4.670          H  
ATOM   4431  HA  THR A 280      21.823  -8.463 -22.887  1.00  4.670          H  
ATOM   4432  HB  THR A 280      20.573  -8.860 -25.018  1.00  6.540          H  
ATOM   4433  HG1 THR A 280      21.409 -10.888 -25.532  1.00  6.540          H  
ATOM   4434 1HG2 THR A 280      22.140  -7.583 -26.439  1.00  6.540          H  
ATOM   4435 2HG2 THR A 280      22.130  -6.952 -24.777  1.00  6.540          H  
ATOM   4436 3HG2 THR A 280      23.475  -7.968 -25.332  1.00  6.540          H  
ATOM   4437  N   SER A 281      21.188 -10.799 -21.722  1.00  3.890          N  
ATOM   4438  CA  SER A 281      20.318 -11.802 -21.102  1.00  3.890          C  
ATOM   4439  C   SER A 281      18.991 -11.201 -20.670  1.00  3.860          C  
ATOM   4440  O   SER A 281      18.065 -11.918 -20.279  1.00  3.890          O  
ATOM   4441  CB  SER A 281      20.956 -12.433 -19.890  1.00  5.450          C  
ATOM   4442  OG  SER A 281      21.117 -11.508 -18.860  1.00  5.450          O  
ATOM   4443  H   SER A 281      21.907 -10.329 -21.171  1.00  4.670          H  
ATOM   4444  HA  SER A 281      20.121 -12.583 -21.836  1.00  4.670          H  
ATOM   4445 1HB  SER A 281      20.323 -13.245 -19.539  1.00  6.540          H  
ATOM   4446 2HB  SER A 281      21.899 -12.859 -20.139  1.00  6.540          H  
ATOM   4447  HG  SER A 281      21.424 -12.040 -18.095  1.00  6.540          H  
ATOM   4448  N   VAL A 282      18.892  -9.879 -20.731  1.00  3.890          N  
ATOM   4449  CA  VAL A 282      17.713  -9.186 -20.270  1.00  3.890          C  
ATOM   4450  C   VAL A 282      16.938  -8.545 -21.406  1.00  3.890          C  
ATOM   4451  O   VAL A 282      17.491  -7.823 -22.242  1.00  3.890          O  
ATOM   4452  CB  VAL A 282      18.113  -8.132 -19.213  1.00  5.450          C  
ATOM   4453  CG1 VAL A 282      18.841  -8.804 -18.107  1.00  5.450          C  
ATOM   4454  CG2 VAL A 282      18.986  -7.009 -19.804  1.00  5.450          C  
ATOM   4455  H   VAL A 282      19.682  -9.365 -21.081  1.00  4.670          H  
ATOM   4456  HA  VAL A 282      17.060  -9.908 -19.794  1.00  4.670          H  
ATOM   4457  HB  VAL A 282      17.234  -7.717 -18.790  1.00  6.540          H  
ATOM   4458 1HG1 VAL A 282      19.083  -8.056 -17.370  1.00  6.540          H  
ATOM   4459 2HG1 VAL A 282      18.211  -9.576 -17.668  1.00  6.540          H  
ATOM   4460 3HG1 VAL A 282      19.757  -9.255 -18.477  1.00  6.540          H  
ATOM   4461 1HG2 VAL A 282      19.236  -6.302 -19.012  1.00  6.540          H  
ATOM   4462 2HG2 VAL A 282      19.899  -7.428 -20.216  1.00  6.540          H  
ATOM   4463 3HG2 VAL A 282      18.458  -6.468 -20.582  1.00  6.540          H  
ATOM   4464  N   ARG A 283      15.648  -8.823 -21.424  1.00  3.890          N  
ATOM   4465  CA  ARG A 283      14.716  -8.306 -22.405  1.00  3.890          C  
ATOM   4466  C   ARG A 283      13.484  -7.819 -21.643  1.00  3.890          C  
ATOM   4467  O   ARG A 283      13.200  -8.358 -20.579  1.00  3.890          O  
ATOM   4468  CB  ARG A 283      14.363  -9.399 -23.408  1.00  5.450          C  
ATOM   4469  CG  ARG A 283      15.553  -9.899 -24.240  1.00  5.450          C  
ATOM   4470  CD  ARG A 283      15.154 -10.930 -25.225  1.00  5.450          C  
ATOM   4471  NE  ARG A 283      16.302 -11.413 -26.005  1.00  5.450          N  
ATOM   4472  CZ  ARG A 283      16.262 -12.402 -26.921  1.00  5.450          C  
ATOM   4473  NH1 ARG A 283      15.132 -13.031 -27.183  1.00  5.450          N  
ATOM   4474  NH2 ARG A 283      17.372 -12.739 -27.557  1.00  5.450          N  
ATOM   4475  H   ARG A 283      15.305  -9.445 -20.699  1.00  4.670          H  
ATOM   4476  HA  ARG A 283      15.204  -7.492 -22.931  1.00  4.670          H  
ATOM   4477 1HB  ARG A 283      13.962 -10.257 -22.870  1.00  6.540          H  
ATOM   4478 2HB  ARG A 283      13.587  -9.060 -24.093  1.00  6.540          H  
ATOM   4479 1HG  ARG A 283      16.003  -9.060 -24.770  1.00  6.540          H  
ATOM   4480 2HG  ARG A 283      16.297 -10.347 -23.582  1.00  6.540          H  
ATOM   4481 1HD  ARG A 283      14.714 -11.775 -24.698  1.00  6.540          H  
ATOM   4482 2HD  ARG A 283      14.424 -10.503 -25.913  1.00  6.540          H  
ATOM   4483  HE  ARG A 283      17.203 -10.967 -25.854  1.00  6.540          H  
ATOM   4484 1HH1 ARG A 283      14.285 -12.778 -26.700  1.00  6.540          H  
ATOM   4485 2HH1 ARG A 283      15.113 -13.771 -27.871  1.00  6.540          H  
ATOM   4486 1HH2 ARG A 283      18.238 -12.254 -27.350  1.00  6.540          H  
ATOM   4487 2HH2 ARG A 283      17.361 -13.477 -28.245  1.00  6.540          H  
ATOM   4488  N   PRO A 284      12.703  -6.848 -22.139  1.00  3.890          N  
ATOM   4489  CA  PRO A 284      11.485  -6.344 -21.504  1.00  3.890          C  
ATOM   4490  C   PRO A 284      10.493  -7.428 -21.044  1.00  3.890          C  
ATOM   4491  O   PRO A 284       9.850  -7.273 -20.001  1.00  3.890          O  
ATOM   4492  CB  PRO A 284      10.885  -5.489 -22.627  1.00  5.830          C  
ATOM   4493  CG  PRO A 284      12.088  -4.998 -23.404  1.00  5.830          C  
ATOM   4494  CD  PRO A 284      13.046  -6.170 -23.412  1.00  5.830          C  
ATOM   4495  HA  PRO A 284      11.772  -5.710 -20.654  1.00  4.670          H  
ATOM   4496 1HB  PRO A 284      10.203  -6.106 -23.246  1.00  7.000          H  
ATOM   4497 2HB  PRO A 284      10.281  -4.675 -22.202  1.00  7.000          H  
ATOM   4498 1HG  PRO A 284      11.782  -4.696 -24.421  1.00  7.000          H  
ATOM   4499 2HG  PRO A 284      12.512  -4.102 -22.921  1.00  7.000          H  
ATOM   4500 1HD  PRO A 284      12.846  -6.825 -24.279  1.00  7.000          H  
ATOM   4501 2HD  PRO A 284      14.062  -5.765 -23.408  1.00  7.000          H  
ATOM   4502  N   GLU A 285      10.415  -8.548 -21.770  1.00  3.890          N  
ATOM   4503  CA  GLU A 285       9.517  -9.660 -21.447  1.00  3.890          C  
ATOM   4504  C   GLU A 285       9.965 -10.539 -20.261  1.00  3.890          C  
ATOM   4505  O   GLU A 285       9.269 -11.487 -19.886  1.00  3.890          O  
ATOM   4506  CB  GLU A 285       9.346 -10.530 -22.693  1.00  5.450          C  
ATOM   4507  CG  GLU A 285       8.695  -9.799 -23.880  1.00  5.450          C  
ATOM   4508  CD  GLU A 285       9.661  -8.903 -24.624  1.00  5.450          C  
ATOM   4509  OE1 GLU A 285      10.847  -9.008 -24.372  1.00  5.450          O  
ATOM   4510  OE2 GLU A 285       9.223  -8.116 -25.424  1.00  5.450          O  
ATOM   4511  H   GLU A 285      10.940  -8.639 -22.645  1.00  4.670          H  
ATOM   4512  HA  GLU A 285       8.547  -9.235 -21.192  1.00  4.670          H  
ATOM   4513 1HB  GLU A 285      10.319 -10.903 -23.012  1.00  6.540          H  
ATOM   4514 2HB  GLU A 285       8.728 -11.393 -22.451  1.00  6.540          H  
ATOM   4515 1HG  GLU A 285       8.291 -10.538 -24.572  1.00  6.540          H  
ATOM   4516 2HG  GLU A 285       7.866  -9.199 -23.507  1.00  6.540          H  
ATOM   4517  N   LEU A 286      11.138 -10.258 -19.699  1.00  3.890          N  
ATOM   4518  CA  LEU A 286      11.685 -11.023 -18.588  1.00  3.890          C  
ATOM   4519  C   LEU A 286      11.030 -10.669 -17.245  1.00  3.890          C  
ATOM   4520  O   LEU A 286      10.913  -9.499 -16.878  1.00  3.890          O  
ATOM   4521  CB  LEU A 286      13.206 -10.778 -18.539  1.00  5.450          C  
ATOM   4522  CG  LEU A 286      14.016 -11.474 -17.432  1.00  5.450          C  
ATOM   4523  CD1 LEU A 286      13.970 -13.000 -17.617  1.00  5.450          C  
ATOM   4524  CD2 LEU A 286      15.490 -10.976 -17.481  1.00  5.450          C  
ATOM   4525  H   LEU A 286      11.684  -9.473 -20.062  1.00  4.670          H  
ATOM   4526  HA  LEU A 286      11.499 -12.074 -18.794  1.00  4.670          H  
ATOM   4527 1HB  LEU A 286      13.632 -11.064 -19.498  1.00  6.540          H  
ATOM   4528 2HB  LEU A 286      13.357  -9.713 -18.411  1.00  6.540          H  
ATOM   4529  HG  LEU A 286      13.595 -11.221 -16.471  1.00  6.540          H  
ATOM   4530 1HD1 LEU A 286      14.554 -13.478 -16.826  1.00  6.540          H  
ATOM   4531 2HD1 LEU A 286      12.953 -13.363 -17.565  1.00  6.540          H  
ATOM   4532 3HD1 LEU A 286      14.400 -13.262 -18.581  1.00  6.540          H  
ATOM   4533 1HD2 LEU A 286      16.061 -11.463 -16.681  1.00  6.540          H  
ATOM   4534 2HD2 LEU A 286      15.924 -11.240 -18.437  1.00  6.540          H  
ATOM   4535 3HD2 LEU A 286      15.523  -9.894 -17.343  1.00  6.540          H  
ATOM   4536  N   ASN A 287      10.589 -11.689 -16.501  1.00  3.890          N  
ATOM   4537  CA  ASN A 287       9.953 -11.474 -15.195  1.00  3.890          C  
ATOM   4538  C   ASN A 287      10.655 -12.251 -14.079  1.00  3.890          C  
ATOM   4539  O   ASN A 287      10.053 -12.615 -13.065  1.00  3.890          O  
ATOM   4540  CB  ASN A 287       8.474 -11.804 -15.267  1.00  5.450          C  
ATOM   4541  CG  ASN A 287       7.717 -10.812 -16.142  1.00  5.450          C  
ATOM   4542  OD1 ASN A 287       7.489  -9.660 -15.740  1.00  5.450          O  
ATOM   4543  ND2 ASN A 287       7.332 -11.236 -17.320  1.00  5.450          N  
ATOM   4544  H   ASN A 287      10.681 -12.632 -16.858  1.00  4.670          H  
ATOM   4545  HA  ASN A 287      10.043 -10.419 -14.940  1.00  4.670          H  
ATOM   4546 1HB  ASN A 287       8.342 -12.807 -15.671  1.00  6.540          H  
ATOM   4547 2HB  ASN A 287       8.046 -11.790 -14.267  1.00  6.540          H  
ATOM   4548 1HD2 ASN A 287       6.839 -10.623 -17.937  1.00  6.540          H  
ATOM   4549 2HD2 ASN A 287       7.544 -12.166 -17.617  1.00  6.540          H  
ATOM   4550  N   SER A 288      11.942 -12.467 -14.271  1.00  3.710          N  
ATOM   4551  CA  SER A 288      12.815 -13.171 -13.343  1.00  3.460          C  
ATOM   4552  C   SER A 288      14.220 -12.669 -13.495  1.00  3.010          C  
ATOM   4553  O   SER A 288      14.662 -12.358 -14.589  1.00  3.130          O  
ATOM   4554  CB  SER A 288      12.830 -14.659 -13.564  1.00  4.940          C  
ATOM   4555  OG  SER A 288      13.758 -15.253 -12.678  1.00  4.940          O  
ATOM   4556  H   SER A 288      12.344 -12.117 -15.129  1.00  4.450          H  
ATOM   4557  HA  SER A 288      12.482 -12.972 -12.325  1.00  4.150          H  
ATOM   4558 1HB  SER A 288      11.835 -15.068 -13.391  1.00  5.930          H  
ATOM   4559 2HB  SER A 288      13.109 -14.877 -14.596  1.00  5.930          H  
ATOM   4560  HG  SER A 288      13.695 -16.206 -12.829  1.00  5.930          H  
ATOM   4561  N   MET A 289      14.949 -12.586 -12.406  1.00  2.960          N  
ATOM   4562  CA  MET A 289      16.312 -12.110 -12.521  1.00  2.930          C  
ATOM   4563  C   MET A 289      17.306 -13.213 -12.853  1.00  2.640          C  
ATOM   4564  O   MET A 289      18.495 -12.942 -13.041  1.00  2.730          O  
ATOM   4565  CB  MET A 289      16.679 -11.291 -11.292  1.00  4.110          C  
ATOM   4566  CG  MET A 289      18.019 -10.632 -11.366  1.00  4.110          C  
ATOM   4567  SD  MET A 289      18.236  -9.376 -10.190  1.00  4.110          S  
ATOM   4568  CE  MET A 289      17.598  -8.050 -11.165  1.00  4.110          C  
ATOM   4569  H   MET A 289      14.553 -12.858 -11.517  1.00  3.550          H  
ATOM   4570  HA  MET A 289      16.345 -11.416 -13.359  1.00  3.520          H  
ATOM   4571 1HB  MET A 289      15.936 -10.532 -11.134  1.00  4.940          H  
ATOM   4572 2HB  MET A 289      16.680 -11.943 -10.422  1.00  4.940          H  
ATOM   4573 1HG  MET A 289      18.825 -11.351 -11.252  1.00  4.940          H  
ATOM   4574 2HG  MET A 289      18.091 -10.179 -12.317  1.00  4.940          H  
ATOM   4575 1HE  MET A 289      17.633  -7.145 -10.597  1.00  4.940          H  
ATOM   4576 2HE  MET A 289      18.208  -7.933 -12.055  1.00  4.940          H  
ATOM   4577 3HE  MET A 289      16.577  -8.253 -11.460  1.00  4.940          H  
ATOM   4578  N   GLU A 290      16.856 -14.460 -12.890  1.00  2.580          N  
ATOM   4579  CA  GLU A 290      17.800 -15.517 -13.202  1.00  2.510          C  
ATOM   4580  C   GLU A 290      18.447 -15.256 -14.569  1.00  2.350          C  
ATOM   4581  O   GLU A 290      17.760 -15.053 -15.569  1.00  2.790          O  
ATOM   4582  CB  GLU A 290      17.107 -16.876 -13.163  1.00  3.540          C  
ATOM   4583  CG  GLU A 290      18.032 -18.052 -13.394  1.00  3.540          C  
ATOM   4584  CD  GLU A 290      17.372 -19.379 -13.183  1.00  3.540          C  
ATOM   4585  OE1 GLU A 290      16.185 -19.414 -12.904  1.00  3.540          O  
ATOM   4586  OE2 GLU A 290      18.053 -20.373 -13.279  1.00  3.540          O  
ATOM   4587  H   GLU A 290      15.866 -14.657 -12.739  1.00  3.100          H  
ATOM   4588  HA  GLU A 290      18.573 -15.516 -12.450  1.00  3.010          H  
ATOM   4589 1HB  GLU A 290      16.631 -17.011 -12.191  1.00  4.250          H  
ATOM   4590 2HB  GLU A 290      16.324 -16.905 -13.920  1.00  4.250          H  
ATOM   4591 1HG  GLU A 290      18.406 -18.010 -14.416  1.00  4.250          H  
ATOM   4592 2HG  GLU A 290      18.870 -17.968 -12.733  1.00  4.250          H  
ATOM   4593  N   GLY A 291      19.777 -15.279 -14.610  1.00  2.180          N  
ATOM   4594  CA  GLY A 291      20.564 -15.045 -15.824  1.00  2.260          C  
ATOM   4595  C   GLY A 291      20.940 -13.565 -16.056  1.00  1.770          C  
ATOM   4596  O   GLY A 291      21.758 -13.252 -16.939  1.00  2.030          O  
ATOM   4597  H   GLY A 291      20.276 -15.462 -13.748  1.00  2.620          H  
ATOM   4598 1HA  GLY A 291      21.473 -15.641 -15.769  1.00  2.710          H  
ATOM   4599 2HA  GLY A 291      20.003 -15.412 -16.682  1.00  2.710          H  
ATOM   4600  N   ASN A 292      20.362 -12.658 -15.262  1.00  1.510          N  
ATOM   4601  CA  ASN A 292      20.600 -11.219 -15.374  1.00  1.640          C  
ATOM   4602  C   ASN A 292      22.067 -10.906 -15.098  1.00  1.420          C  
ATOM   4603  O   ASN A 292      22.671 -11.471 -14.184  1.00  1.460          O  
ATOM   4604  CB  ASN A 292      19.706 -10.447 -14.443  1.00  2.240          C  
ATOM   4605  CG  ASN A 292      19.618  -9.001 -14.778  1.00  2.240          C  
ATOM   4606  OD1 ASN A 292      20.631  -8.325 -15.010  1.00  2.240          O  
ATOM   4607  ND2 ASN A 292      18.399  -8.482 -14.806  1.00  2.240          N  
ATOM   4608  H   ASN A 292      19.706 -12.968 -14.538  1.00  1.810          H  
ATOM   4609  HA  ASN A 292      20.382 -10.909 -16.396  1.00  1.970          H  
ATOM   4610 1HB  ASN A 292      18.707 -10.871 -14.486  1.00  2.690          H  
ATOM   4611 2HB  ASN A 292      20.082 -10.558 -13.427  1.00  2.690          H  
ATOM   4612 1HD2 ASN A 292      18.271  -7.512 -15.028  1.00  2.690          H  
ATOM   4613 2HD2 ASN A 292      17.597  -9.053 -14.620  1.00  2.690          H  
ATOM   4614  N   GLN A 293      22.650 -10.008 -15.886  1.00  1.480          N  
ATOM   4615  CA  GLN A 293      24.064  -9.680 -15.735  1.00  1.530          C  
ATOM   4616  C   GLN A 293      24.384  -8.599 -14.705  1.00  1.370          C  
ATOM   4617  O   GLN A 293      25.558  -8.302 -14.485  1.00  1.470          O  
ATOM   4618  CB  GLN A 293      24.633  -9.289 -17.093  1.00  2.120          C  
ATOM   4619  CG  GLN A 293      24.552 -10.423 -18.103  1.00  2.120          C  
ATOM   4620  CD  GLN A 293      25.405 -11.648 -17.723  1.00  2.120          C  
ATOM   4621  OE1 GLN A 293      26.644 -11.558 -17.670  1.00  2.120          O  
ATOM   4622  NE2 GLN A 293      24.763 -12.789 -17.439  1.00  2.120          N  
ATOM   4623  H   GLN A 293      22.101  -9.553 -16.605  1.00  1.780          H  
ATOM   4624  HA  GLN A 293      24.575 -10.585 -15.408  1.00  1.840          H  
ATOM   4625 1HB  GLN A 293      24.085  -8.434 -17.487  1.00  2.550          H  
ATOM   4626 2HB  GLN A 293      25.673  -8.995 -16.986  1.00  2.550          H  
ATOM   4627 1HG  GLN A 293      23.521 -10.748 -18.198  1.00  2.550          H  
ATOM   4628 2HG  GLN A 293      24.900 -10.037 -19.049  1.00  2.550          H  
ATOM   4629 1HE2 GLN A 293      25.284 -13.600 -17.182  1.00  2.550          H  
ATOM   4630 2HE2 GLN A 293      23.735 -12.856 -17.459  1.00  2.550          H  
ATOM   4631  N   ILE A 294      23.368  -8.005 -14.077  1.00  1.300          N  
ATOM   4632  CA  ILE A 294      23.636  -7.000 -13.045  1.00  1.240          C  
ATOM   4633  C   ILE A 294      23.874  -7.659 -11.683  1.00  1.160          C  
ATOM   4634  O   ILE A 294      24.975  -7.400 -11.193  1.00  1.560          O  
ATOM   4635  CB  ILE A 294      22.550  -5.910 -12.932  1.00  1.760          C  
ATOM   4636  CG1 ILE A 294      21.189  -6.445 -12.372  1.00  1.760          C  
ATOM   4637  CG2 ILE A 294      22.396  -5.294 -14.321  1.00  1.760          C  
ATOM   4638  CD1 ILE A 294      20.164  -5.362 -12.138  1.00  1.760          C  
ATOM   4639  H   ILE A 294      22.414  -8.277 -14.320  1.00  1.560          H  
ATOM   4640  HA  ILE A 294      24.555  -6.482 -13.317  1.00  1.490          H  
ATOM   4641  HB  ILE A 294      22.891  -5.155 -12.236  1.00  2.110          H  
ATOM   4642 1HG1 ILE A 294      20.780  -7.145 -13.021  1.00  2.110          H  
ATOM   4643 2HG1 ILE A 294      21.361  -6.929 -11.414  1.00  2.110          H  
ATOM   4644 1HG2 ILE A 294      21.693  -4.477 -14.308  1.00  2.110          H  
ATOM   4645 2HG2 ILE A 294      23.371  -4.922 -14.637  1.00  2.110          H  
ATOM   4646 3HG2 ILE A 294      22.057  -6.050 -15.025  1.00  2.110          H  
ATOM   4647 1HD1 ILE A 294      19.256  -5.789 -11.743  1.00  2.110          H  
ATOM   4648 2HD1 ILE A 294      20.554  -4.632 -11.431  1.00  2.110          H  
ATOM   4649 3HD1 ILE A 294      19.936  -4.884 -13.063  1.00  2.110          H  
ATOM   4650  N   LEU A 295      23.426  -8.926 -11.647  1.00  0.980          N  
ATOM   4651  CA  LEU A 295      23.105  -9.419 -10.321  1.00  1.050          C  
ATOM   4652  C   LEU A 295      24.371  -9.755  -9.554  1.00  1.010          C  
ATOM   4653  O   LEU A 295      24.504  -9.365  -8.403  1.00  1.080          O  
ATOM   4654  CB  LEU A 295      22.197 -10.654 -10.319  1.00  1.440          C  
ATOM   4655  CG  LEU A 295      21.855 -11.197  -8.852  1.00  1.440          C  
ATOM   4656  CD1 LEU A 295      21.164 -10.156  -8.038  1.00  1.440          C  
ATOM   4657  CD2 LEU A 295      20.989 -12.417  -8.920  1.00  1.440          C  
ATOM   4658  H   LEU A 295      24.028  -9.576 -12.127  1.00  1.180          H  
ATOM   4659  HA  LEU A 295      22.586  -8.618  -9.806  1.00  1.260          H  
ATOM   4660 1HB  LEU A 295      21.265 -10.409 -10.825  1.00  1.730          H  
ATOM   4661 2HB  LEU A 295      22.690 -11.460 -10.874  1.00  1.730          H  
ATOM   4662  HG  LEU A 295      22.786 -11.461  -8.339  1.00  1.730          H  
ATOM   4663 1HD1 LEU A 295      20.992 -10.592  -7.094  1.00  1.730          H  
ATOM   4664 2HD1 LEU A 295      21.761  -9.290  -7.915  1.00  1.730          H  
ATOM   4665 3HD1 LEU A 295      20.254  -9.889  -8.472  1.00  1.730          H  
ATOM   4666 1HD2 LEU A 295      20.785 -12.785  -7.907  1.00  1.730          H  
ATOM   4667 2HD2 LEU A 295      20.050 -12.188  -9.414  1.00  1.730          H  
ATOM   4668 3HD2 LEU A 295      21.531 -13.166  -9.465  1.00  1.730          H  
ATOM   4669  N   ASP A 296      25.335 -10.396 -10.215  1.00  1.020          N  
ATOM   4670  CA  ASP A 296      26.583 -10.806  -9.596  1.00  1.090          C  
ATOM   4671  C   ASP A 296      27.381  -9.616  -9.028  1.00  1.080          C  
ATOM   4672  O   ASP A 296      28.252  -9.795  -8.174  1.00  1.150          O  
ATOM   4673  CB  ASP A 296      27.424 -11.539 -10.633  1.00  1.500          C  
ATOM   4674  CG  ASP A 296      26.867 -12.887 -11.054  1.00  1.500          C  
ATOM   4675  OD1 ASP A 296      26.022 -13.440 -10.392  1.00  1.500          O  
ATOM   4676  OD2 ASP A 296      27.280 -13.338 -12.085  1.00  1.500          O  
ATOM   4677  H   ASP A 296      25.182 -10.686 -11.165  1.00  1.220          H  
ATOM   4678  HA  ASP A 296      26.351 -11.487  -8.776  1.00  1.310          H  
ATOM   4679 1HB  ASP A 296      27.569 -10.905 -11.512  1.00  1.800          H  
ATOM   4680 2HB  ASP A 296      28.380 -11.741 -10.216  1.00  1.800          H  
ATOM   4681  N   TYR A 297      27.133  -8.402  -9.539  1.00  1.030          N  
ATOM   4682  CA  TYR A 297      27.810  -7.222  -9.024  1.00  1.030          C  
ATOM   4683  C   TYR A 297      26.978  -6.765  -7.824  1.00  1.040          C  
ATOM   4684  O   TYR A 297      27.499  -6.470  -6.751  1.00  1.100          O  
ATOM   4685  CB  TYR A 297      27.908  -6.134 -10.094  1.00  1.440          C  
ATOM   4686  CG  TYR A 297      28.773  -6.519 -11.249  1.00  1.440          C  
ATOM   4687  CD1 TYR A 297      28.177  -6.854 -12.452  1.00  1.440          C  
ATOM   4688  CD2 TYR A 297      30.156  -6.556 -11.121  1.00  1.440          C  
ATOM   4689  CE1 TYR A 297      28.943  -7.224 -13.517  1.00  1.440          C  
ATOM   4690  CE2 TYR A 297      30.927  -6.937 -12.211  1.00  1.440          C  
ATOM   4691  CZ  TYR A 297      30.322  -7.267 -13.392  1.00  1.440          C  
ATOM   4692  OH  TYR A 297      31.067  -7.635 -14.470  1.00  1.440          O  
ATOM   4693  H   TYR A 297      26.412  -8.281 -10.250  1.00  1.240          H  
ATOM   4694  HA  TYR A 297      28.807  -7.487  -8.685  1.00  1.240          H  
ATOM   4695 1HB  TYR A 297      26.913  -5.898 -10.471  1.00  1.730          H  
ATOM   4696 2HB  TYR A 297      28.306  -5.241  -9.673  1.00  1.730          H  
ATOM   4697  HD1 TYR A 297      27.090  -6.828 -12.554  1.00  1.730          H  
ATOM   4698  HD2 TYR A 297      30.633  -6.296 -10.174  1.00  1.730          H  
ATOM   4699  HE1 TYR A 297      28.465  -7.485 -14.460  1.00  1.730          H  
ATOM   4700  HE2 TYR A 297      32.013  -6.984 -12.142  1.00  1.730          H  
ATOM   4701  HH  TYR A 297      32.023  -7.439 -14.315  1.00  1.730          H  
ATOM   4702  N   ALA A 298      25.652  -6.818  -8.000  1.00  1.030          N  
ATOM   4703  CA  ALA A 298      24.678  -6.414  -6.974  1.00  1.070          C  
ATOM   4704  C   ALA A 298      24.826  -7.254  -5.686  1.00  1.170          C  
ATOM   4705  O   ALA A 298      24.628  -6.753  -4.574  1.00  1.320          O  
ATOM   4706  CB  ALA A 298      23.265  -6.556  -7.524  1.00  1.480          C  
ATOM   4707  H   ALA A 298      25.327  -7.086  -8.930  1.00  1.240          H  
ATOM   4708  HA  ALA A 298      24.861  -5.378  -6.738  1.00  1.280          H  
ATOM   4709 1HB  ALA A 298      22.549  -6.250  -6.791  1.00  1.780          H  
ATOM   4710 2HB  ALA A 298      23.160  -5.947  -8.418  1.00  1.780          H  
ATOM   4711 3HB  ALA A 298      23.088  -7.565  -7.759  1.00  1.780          H  
ATOM   4712  N   THR A 299      25.199  -8.516  -5.842  1.00  1.160          N  
ATOM   4713  CA  THR A 299      25.390  -9.462  -4.751  1.00  1.250          C  
ATOM   4714  C   THR A 299      26.866  -9.701  -4.452  1.00  1.100          C  
ATOM   4715  O   THR A 299      27.216 -10.682  -3.790  1.00  1.110          O  
ATOM   4716  CB  THR A 299      24.741 -10.815  -5.078  1.00  1.710          C  
ATOM   4717  OG1 THR A 299      25.341 -11.339  -6.273  1.00  1.710          O  
ATOM   4718  CG2 THR A 299      23.277 -10.610  -5.296  1.00  1.710          C  
ATOM   4719  H   THR A 299      25.277  -8.878  -6.799  1.00  1.390          H  
ATOM   4720  HA  THR A 299      24.924  -9.056  -3.853  1.00  1.500          H  
ATOM   4721  HB  THR A 299      24.887 -11.521  -4.260  1.00  2.060          H  
ATOM   4722  HG1 THR A 299      26.227 -11.659  -6.068  1.00  2.060          H  
ATOM   4723 1HG2 THR A 299      22.808 -11.560  -5.545  1.00  2.060          H  
ATOM   4724 2HG2 THR A 299      22.833 -10.209  -4.387  1.00  2.060          H  
ATOM   4725 3HG2 THR A 299      23.140  -9.914  -6.100  1.00  2.060          H  
ATOM   4726  N   LEU A 300      27.744  -8.847  -4.966  1.00  1.120          N  
ATOM   4727  CA  LEU A 300      29.171  -9.011  -4.760  1.00  1.030          C  
ATOM   4728  C   LEU A 300      29.437  -8.908  -3.272  1.00  1.090          C  
ATOM   4729  O   LEU A 300      28.857  -8.080  -2.576  1.00  1.550          O  
ATOM   4730  CB  LEU A 300      29.932  -7.960  -5.575  1.00  1.480          C  
ATOM   4731  CG  LEU A 300      31.474  -8.064  -5.697  1.00  1.480          C  
ATOM   4732  CD1 LEU A 300      31.894  -7.476  -7.062  1.00  1.480          C  
ATOM   4733  CD2 LEU A 300      32.140  -7.288  -4.571  1.00  1.480          C  
ATOM   4734  H   LEU A 300      27.426  -8.046  -5.513  1.00  1.340          H  
ATOM   4735  HA  LEU A 300      29.466 -10.001  -5.106  1.00  1.240          H  
ATOM   4736 1HB  LEU A 300      29.544  -8.001  -6.577  1.00  1.770          H  
ATOM   4737 2HB  LEU A 300      29.683  -6.996  -5.167  1.00  1.770          H  
ATOM   4738  HG  LEU A 300      31.783  -9.107  -5.665  1.00  1.770          H  
ATOM   4739 1HD1 LEU A 300      32.976  -7.547  -7.173  1.00  1.770          H  
ATOM   4740 2HD1 LEU A 300      31.414  -8.032  -7.862  1.00  1.770          H  
ATOM   4741 3HD1 LEU A 300      31.592  -6.442  -7.121  1.00  1.770          H  
ATOM   4742 1HD2 LEU A 300      33.190  -7.329  -4.674  1.00  1.770          H  
ATOM   4743 2HD2 LEU A 300      31.846  -6.275  -4.612  1.00  1.770          H  
ATOM   4744 3HD2 LEU A 300      31.864  -7.697  -3.623  1.00  1.770          H  
ATOM   4745  N   ASP A 301      30.300  -9.778  -2.774  1.00  1.150          N  
ATOM   4746  CA  ASP A 301      30.615  -9.827  -1.357  1.00  1.480          C  
ATOM   4747  C   ASP A 301      32.120 -10.079  -1.241  1.00  1.230          C  
ATOM   4748  O   ASP A 301      32.634 -11.057  -1.795  1.00  1.410          O  
ATOM   4749  CB  ASP A 301      29.776 -10.920  -0.674  1.00  1.940          C  
ATOM   4750  CG  ASP A 301      29.813 -10.864   0.848  1.00  1.940          C  
ATOM   4751  OD1 ASP A 301      30.527 -10.041   1.359  1.00  1.940          O  
ATOM   4752  OD2 ASP A 301      29.101 -11.621   1.486  1.00  1.940          O  
ATOM   4753  H   ASP A 301      30.744 -10.437  -3.397  1.00  1.380          H  
ATOM   4754  HA  ASP A 301      30.386  -8.863  -0.901  1.00  1.780          H  
ATOM   4755 1HB  ASP A 301      28.737 -10.835  -1.006  1.00  2.330          H  
ATOM   4756 2HB  ASP A 301      30.139 -11.897  -0.989  1.00  2.330          H  
ATOM   4757  N   LEU A 302      32.838  -9.130  -0.650  1.00  1.360          N  
ATOM   4758  CA  LEU A 302      34.291  -9.183  -0.607  1.00  1.650          C  
ATOM   4759  C   LEU A 302      34.783 -10.161   0.469  1.00  1.480          C  
ATOM   4760  O   LEU A 302      34.077 -10.413   1.437  1.00  1.410          O  
ATOM   4761  CB  LEU A 302      34.872  -7.778  -0.293  1.00  2.190          C  
ATOM   4762  CG  LEU A 302      35.013  -6.798  -1.482  1.00  2.190          C  
ATOM   4763  CD1 LEU A 302      33.696  -6.058  -1.719  1.00  2.190          C  
ATOM   4764  CD2 LEU A 302      36.180  -5.846  -1.230  1.00  2.190          C  
ATOM   4765  H   LEU A 302      32.348  -8.376  -0.184  1.00  1.630          H  
ATOM   4766  HA  LEU A 302      34.625  -9.511  -1.588  1.00  1.980          H  
ATOM   4767 1HB  LEU A 302      34.203  -7.303   0.431  1.00  2.630          H  
ATOM   4768 2HB  LEU A 302      35.840  -7.872   0.196  1.00  2.630          H  
ATOM   4769  HG  LEU A 302      35.212  -7.365  -2.367  1.00  2.630          H  
ATOM   4770 1HD1 LEU A 302      33.805  -5.401  -2.573  1.00  2.630          H  
ATOM   4771 2HD1 LEU A 302      32.902  -6.751  -1.903  1.00  2.630          H  
ATOM   4772 3HD1 LEU A 302      33.451  -5.462  -0.834  1.00  2.630          H  
ATOM   4773 1HD2 LEU A 302      36.299  -5.190  -2.079  1.00  2.630          H  
ATOM   4774 2HD2 LEU A 302      35.989  -5.250  -0.330  1.00  2.630          H  
ATOM   4775 3HD2 LEU A 302      37.094  -6.422  -1.093  1.00  2.630          H  
ATOM   4776  N   PRO A 303      36.013 -10.706   0.338  1.00  1.570          N  
ATOM   4777  CA  PRO A 303      36.688 -11.603   1.281  1.00  1.600          C  
ATOM   4778  C   PRO A 303      36.956 -10.993   2.667  1.00  1.590          C  
ATOM   4779  O   PRO A 303      37.242 -11.718   3.620  1.00  1.670          O  
ATOM   4780  CB  PRO A 303      37.991 -11.951   0.538  1.00  2.400          C  
ATOM   4781  CG  PRO A 303      38.202 -10.830  -0.448  1.00  2.400          C  
ATOM   4782  CD  PRO A 303      36.815 -10.434  -0.882  1.00  2.400          C  
ATOM   4783  HA  PRO A 303      36.070 -12.507   1.391  1.00  1.920          H  
ATOM   4784 1HB  PRO A 303      38.815 -12.038   1.261  1.00  2.880          H  
ATOM   4785 2HB  PRO A 303      37.889 -12.933   0.053  1.00  2.880          H  
ATOM   4786 1HG  PRO A 303      38.753 -10.001   0.030  1.00  2.880          H  
ATOM   4787 2HG  PRO A 303      38.824 -11.179  -1.288  1.00  2.880          H  
ATOM   4788 1HD  PRO A 303      36.852  -9.384  -1.151  1.00  2.880          H  
ATOM   4789 2HD  PRO A 303      36.469 -11.068  -1.716  1.00  2.880          H  
ATOM   4790  N   SER A 304      36.891  -9.671   2.770  1.00  1.620          N  
ATOM   4791  CA  SER A 304      37.128  -8.958   4.014  1.00  1.680          C  
ATOM   4792  C   SER A 304      36.273  -7.700   4.017  1.00  1.490          C  
ATOM   4793  O   SER A 304      35.830  -7.242   2.963  1.00  1.340          O  
ATOM   4794  CB  SER A 304      38.594  -8.590   4.142  1.00  2.330          C  
ATOM   4795  OG  SER A 304      38.963  -7.653   3.161  1.00  2.330          O  
ATOM   4796  H   SER A 304      36.660  -9.119   1.964  1.00  1.940          H  
ATOM   4797  HA  SER A 304      36.830  -9.588   4.853  1.00  2.020          H  
ATOM   4798 1HB  SER A 304      38.782  -8.182   5.133  1.00  2.790          H  
ATOM   4799 2HB  SER A 304      39.202  -9.489   4.036  1.00  2.790          H  
ATOM   4800  HG  SER A 304      39.909  -7.514   3.253  1.00  2.790          H  
ATOM   4801  N   GLY A 305      36.043  -7.129   5.200  1.00  1.790          N  
ATOM   4802  CA  GLY A 305      35.224  -5.924   5.304  1.00  1.790          C  
ATOM   4803  C   GLY A 305      33.779  -6.302   5.586  1.00  1.490          C  
ATOM   4804  O   GLY A 305      33.504  -7.441   5.969  1.00  1.570          O  
ATOM   4805  H   GLY A 305      36.431  -7.544   6.035  1.00  2.150          H  
ATOM   4806 1HA  GLY A 305      35.605  -5.277   6.092  1.00  2.150          H  
ATOM   4807 2HA  GLY A 305      35.270  -5.376   4.373  1.00  2.150          H  
ATOM   4808  N   LYS A 306      32.860  -5.343   5.471  1.00  1.640          N  
ATOM   4809  CA  LYS A 306      31.466  -5.585   5.810  1.00  1.560          C  
ATOM   4810  C   LYS A 306      30.618  -5.661   4.543  1.00  1.310          C  
ATOM   4811  O   LYS A 306      31.116  -5.437   3.439  1.00  1.760          O  
ATOM   4812  CB  LYS A 306      30.962  -4.509   6.771  1.00  2.220          C  
ATOM   4813  CG  LYS A 306      31.799  -4.379   8.075  1.00  2.220          C  
ATOM   4814  CD  LYS A 306      31.755  -5.670   8.932  1.00  2.220          C  
ATOM   4815  CE  LYS A 306      32.505  -5.503  10.254  1.00  2.220          C  
ATOM   4816  NZ  LYS A 306      32.511  -6.773  11.065  1.00  2.220          N  
ATOM   4817  H   LYS A 306      33.107  -4.402   5.143  1.00  1.970          H  
ATOM   4818  HA  LYS A 306      31.384  -6.554   6.295  1.00  1.870          H  
ATOM   4819 1HB  LYS A 306      30.979  -3.550   6.259  1.00  2.660          H  
ATOM   4820 2HB  LYS A 306      29.926  -4.712   7.047  1.00  2.660          H  
ATOM   4821 1HG  LYS A 306      32.839  -4.148   7.813  1.00  2.660          H  
ATOM   4822 2HG  LYS A 306      31.411  -3.555   8.664  1.00  2.660          H  
ATOM   4823 1HD  LYS A 306      30.723  -5.946   9.135  1.00  2.660          H  
ATOM   4824 2HD  LYS A 306      32.236  -6.483   8.391  1.00  2.660          H  
ATOM   4825 1HE  LYS A 306      33.534  -5.217  10.040  1.00  2.660          H  
ATOM   4826 2HE  LYS A 306      32.034  -4.712  10.837  1.00  2.660          H  
ATOM   4827 1HZ  LYS A 306      33.021  -6.628  11.928  1.00  2.660          H  
ATOM   4828 2HZ  LYS A 306      31.562  -7.046  11.280  1.00  2.660          H  
ATOM   4829 3HZ  LYS A 306      32.959  -7.509  10.534  1.00  2.660          H  
ATOM   4830  N   ARG A 307      29.342  -6.015   4.691  1.00  1.150          N  
ATOM   4831  CA  ARG A 307      28.463  -6.126   3.533  1.00  1.210          C  
ATOM   4832  C   ARG A 307      28.504  -4.821   2.761  1.00  1.180          C  
ATOM   4833  O   ARG A 307      28.505  -3.743   3.356  1.00  1.430          O  
ATOM   4834  CB  ARG A 307      27.026  -6.432   3.943  1.00  1.670          C  
ATOM   4835  CG  ARG A 307      26.097  -6.790   2.778  1.00  1.670          C  
ATOM   4836  CD  ARG A 307      24.717  -7.132   3.219  1.00  1.670          C  
ATOM   4837  NE  ARG A 307      23.935  -7.659   2.099  1.00  1.670          N  
ATOM   4838  CZ  ARG A 307      23.876  -8.960   1.751  1.00  1.670          C  
ATOM   4839  NH1 ARG A 307      24.529  -9.878   2.426  1.00  1.670          N  
ATOM   4840  NH2 ARG A 307      23.156  -9.278   0.714  1.00  1.670          N  
ATOM   4841  H   ARG A 307      28.982  -6.201   5.615  1.00  1.380          H  
ATOM   4842  HA  ARG A 307      28.825  -6.928   2.885  1.00  1.450          H  
ATOM   4843 1HB  ARG A 307      27.015  -7.264   4.646  1.00  2.000          H  
ATOM   4844 2HB  ARG A 307      26.595  -5.566   4.449  1.00  2.000          H  
ATOM   4845 1HG  ARG A 307      26.003  -5.930   2.106  1.00  2.000          H  
ATOM   4846 2HG  ARG A 307      26.505  -7.637   2.226  1.00  2.000          H  
ATOM   4847 1HD  ARG A 307      24.731  -7.867   4.026  1.00  2.000          H  
ATOM   4848 2HD  ARG A 307      24.231  -6.228   3.575  1.00  2.000          H  
ATOM   4849  HE  ARG A 307      23.393  -7.011   1.496  1.00  2.000          H  
ATOM   4850 1HH1 ARG A 307      25.093  -9.606   3.211  1.00  2.000          H  
ATOM   4851 2HH1 ARG A 307      24.474 -10.844   2.143  1.00  2.000          H  
ATOM   4852 1HH2 ARG A 307      22.698  -8.509   0.228  1.00  2.000          H  
ATOM   4853 2HH2 ARG A 307      23.055 -10.233   0.408  1.00  2.000          H  
ATOM   4854  N   ILE A 308      28.503  -4.917   1.436  1.00  1.270          N  
ATOM   4855  CA  ILE A 308      28.572  -3.720   0.612  1.00  1.430          C  
ATOM   4856  C   ILE A 308      27.458  -2.751   0.996  1.00  0.840          C  
ATOM   4857  O   ILE A 308      26.318  -3.149   1.231  1.00  0.860          O  
ATOM   4858  CB  ILE A 308      28.568  -4.097  -0.897  1.00  1.940          C  
ATOM   4859  CG1 ILE A 308      27.264  -4.911  -1.259  1.00  1.940          C  
ATOM   4860  CG2 ILE A 308      29.881  -4.864  -1.251  1.00  1.940          C  
ATOM   4861  CD1 ILE A 308      27.066  -5.160  -2.744  1.00  1.940          C  
ATOM   4862  H   ILE A 308      28.486  -5.832   1.015  1.00  1.520          H  
ATOM   4863  HA  ILE A 308      29.520  -3.220   0.812  1.00  1.720          H  
ATOM   4864  HB  ILE A 308      28.535  -3.181  -1.489  1.00  2.330          H  
ATOM   4865 1HG1 ILE A 308      27.280  -5.873  -0.755  1.00  2.330          H  
ATOM   4866 2HG1 ILE A 308      26.396  -4.352  -0.914  1.00  2.330          H  
ATOM   4867 1HG2 ILE A 308      29.914  -5.110  -2.302  1.00  2.330          H  
ATOM   4868 2HG2 ILE A 308      30.739  -4.237  -1.006  1.00  2.330          H  
ATOM   4869 3HG2 ILE A 308      29.935  -5.786  -0.674  1.00  2.330          H  
ATOM   4870 1HD1 ILE A 308      26.136  -5.705  -2.891  1.00  2.330          H  
ATOM   4871 2HD1 ILE A 308      27.022  -4.207  -3.261  1.00  2.330          H  
ATOM   4872 3HD1 ILE A 308      27.880  -5.754  -3.141  1.00  2.330          H  
ATOM   4873  N   GLY A 309      27.850  -1.475   1.085  1.00  0.840          N  
ATOM   4874  CA  GLY A 309      27.067  -0.311   1.509  1.00  0.510          C  
ATOM   4875  C   GLY A 309      25.857  -0.008   0.662  1.00  0.520          C  
ATOM   4876  O   GLY A 309      24.922   0.682   1.105  1.00  0.720          O  
ATOM   4877  H   GLY A 309      28.802  -1.290   0.791  1.00  1.010          H  
ATOM   4878 1HA  GLY A 309      26.773  -0.454   2.547  1.00  0.610          H  
ATOM   4879 2HA  GLY A 309      27.725   0.557   1.492  1.00  0.610          H  
ATOM   4880  N   GLY A 310      25.888  -0.487  -0.558  1.00  0.480          N  
ATOM   4881  CA  GLY A 310      24.777  -0.289  -1.464  1.00  0.620          C  
ATOM   4882  C   GLY A 310      25.055  -0.742  -2.866  1.00  0.500          C  
ATOM   4883  O   GLY A 310      26.140  -1.231  -3.199  1.00  0.480          O  
ATOM   4884  H   GLY A 310      26.746  -0.978  -0.824  1.00  0.580          H  
ATOM   4885 1HA  GLY A 310      23.891  -0.799  -1.102  1.00  0.740          H  
ATOM   4886 2HA  GLY A 310      24.519   0.768  -1.483  1.00  0.740          H  
ATOM   4887  N   ILE A 311      24.012  -0.695  -3.658  1.00  0.480          N  
ATOM   4888  CA  ILE A 311      24.065  -1.035  -5.065  1.00  0.460          C  
ATOM   4889  C   ILE A 311      23.198  -0.080  -5.866  1.00  0.500          C  
ATOM   4890  O   ILE A 311      22.334   0.585  -5.292  1.00  0.620          O  
ATOM   4891  CB  ILE A 311      23.685  -2.499  -5.331  1.00  0.650          C  
ATOM   4892  CG1 ILE A 311      22.292  -2.770  -4.878  1.00  0.650          C  
ATOM   4893  CG2 ILE A 311      24.664  -3.403  -4.625  1.00  0.650          C  
ATOM   4894  CD1 ILE A 311      21.777  -4.083  -5.319  1.00  0.650          C  
ATOM   4895  H   ILE A 311      23.161  -0.288  -3.253  1.00  0.580          H  
ATOM   4896  HA  ILE A 311      25.086  -0.904  -5.400  1.00  0.550          H  
ATOM   4897  HB  ILE A 311      23.734  -2.692  -6.404  1.00  0.780          H  
ATOM   4898 1HG1 ILE A 311      22.262  -2.735  -3.794  1.00  0.780          H  
ATOM   4899 2HG1 ILE A 311      21.642  -2.003  -5.264  1.00  0.780          H  
ATOM   4900 1HG2 ILE A 311      24.453  -4.404  -4.806  1.00  0.780          H  
ATOM   4901 2HG2 ILE A 311      25.661  -3.185  -4.994  1.00  0.780          H  
ATOM   4902 3HG2 ILE A 311      24.630  -3.252  -3.559  1.00  0.780          H  
ATOM   4903 1HD1 ILE A 311      20.814  -4.198  -4.976  1.00  0.780          H  
ATOM   4904 2HD1 ILE A 311      21.773  -4.113  -6.401  1.00  0.780          H  
ATOM   4905 3HD1 ILE A 311      22.370  -4.895  -4.935  1.00  0.780          H  
ATOM   4906  N   GLY A 312      23.330  -0.088  -7.176  1.00  0.620          N  
ATOM   4907  CA  GLY A 312      22.393   0.694  -7.973  1.00  0.760          C  
ATOM   4908  C   GLY A 312      22.559   0.543  -9.463  1.00  0.560          C  
ATOM   4909  O   GLY A 312      23.502  -0.114  -9.932  1.00  0.540          O  
ATOM   4910  H   GLY A 312      24.107  -0.613  -7.585  1.00  0.740          H  
ATOM   4911 1HA  GLY A 312      21.371   0.432  -7.701  1.00  0.910          H  
ATOM   4912 2HA  GLY A 312      22.525   1.738  -7.723  1.00  0.910          H  
ATOM   4913  N   THR A 313      21.601   1.107 -10.211  1.00  0.540          N  
ATOM   4914  CA  THR A 313      21.687   0.970 -11.661  1.00  0.520          C  
ATOM   4915  C   THR A 313      21.312   2.232 -12.448  1.00  0.500          C  
ATOM   4916  O   THR A 313      20.305   2.912 -12.187  1.00  0.570          O  
ATOM   4917  CB  THR A 313      20.730  -0.139 -12.173  1.00  0.740          C  
ATOM   4918  OG1 THR A 313      19.379   0.293 -12.042  1.00  0.740          O  
ATOM   4919  CG2 THR A 313      20.838  -1.418 -11.316  1.00  0.740          C  
ATOM   4920  H   THR A 313      20.865   1.643  -9.738  1.00  0.650          H  
ATOM   4921  HA  THR A 313      22.712   0.714 -11.919  1.00  0.620          H  
ATOM   4922  HB  THR A 313      20.961  -0.353 -13.214  1.00  0.880          H  
ATOM   4923  HG1 THR A 313      18.797  -0.275 -12.591  1.00  0.880          H  
ATOM   4924 1HG2 THR A 313      20.154  -2.162 -11.690  1.00  0.880          H  
ATOM   4925 2HG2 THR A 313      21.829  -1.809 -11.350  1.00  0.880          H  
ATOM   4926 3HG2 THR A 313      20.574  -1.195 -10.290  1.00  0.880          H  
ATOM   4927  N   TYR A 314      22.044   2.470 -13.529  1.00  0.590          N  
ATOM   4928  CA  TYR A 314      21.680   3.535 -14.456  1.00  0.740          C  
ATOM   4929  C   TYR A 314      20.751   2.933 -15.517  1.00  0.890          C  
ATOM   4930  O   TYR A 314      21.144   2.682 -16.661  1.00  1.300          O  
ATOM   4931  CB  TYR A 314      22.927   4.176 -15.061  1.00  0.980          C  
ATOM   4932  CG  TYR A 314      22.837   5.619 -15.594  1.00  0.980          C  
ATOM   4933  CD1 TYR A 314      24.023   6.339 -15.684  1.00  0.980          C  
ATOM   4934  CD2 TYR A 314      21.636   6.237 -15.968  1.00  0.980          C  
ATOM   4935  CE1 TYR A 314      24.025   7.642 -16.132  1.00  0.980          C  
ATOM   4936  CE2 TYR A 314      21.658   7.558 -16.412  1.00  0.980          C  
ATOM   4937  CZ  TYR A 314      22.842   8.247 -16.493  1.00  0.980          C  
ATOM   4938  OH  TYR A 314      22.859   9.537 -16.942  1.00  0.980          O  
ATOM   4939  H   TYR A 314      22.886   1.905 -13.675  1.00  0.710          H  
ATOM   4940  HA  TYR A 314      21.114   4.294 -13.924  1.00  0.890          H  
ATOM   4941 1HB  TYR A 314      23.740   4.128 -14.333  1.00  1.170          H  
ATOM   4942 2HB  TYR A 314      23.200   3.586 -15.893  1.00  1.170          H  
ATOM   4943  HD1 TYR A 314      24.965   5.867 -15.398  1.00  1.170          H  
ATOM   4944  HD2 TYR A 314      20.686   5.709 -15.905  1.00  1.170          H  
ATOM   4945  HE1 TYR A 314      24.962   8.196 -16.198  1.00  1.170          H  
ATOM   4946  HE2 TYR A 314      20.743   8.057 -16.690  1.00  1.170          H  
ATOM   4947  HH  TYR A 314      23.747   9.900 -16.836  1.00  1.170          H  
ATOM   4948  N   HIS A 315      19.542   2.592 -15.087  1.00  1.440          N  
ATOM   4949  CA  HIS A 315      18.517   1.992 -15.944  1.00  1.660          C  
ATOM   4950  C   HIS A 315      17.472   2.936 -16.478  1.00  1.330          C  
ATOM   4951  O   HIS A 315      17.436   2.968 -17.715  1.00  1.370          O  
ATOM   4952  CB  HIS A 315      17.712   0.913 -15.218  1.00  2.240          C  
ATOM   4953  CG  HIS A 315      18.366  -0.382 -14.986  1.00  2.240          C  
ATOM   4954  ND1 HIS A 315      17.967  -1.226 -13.986  1.00  2.240          N  
ATOM   4955  CD2 HIS A 315      19.341  -1.032 -15.654  1.00  2.240          C  
ATOM   4956  CE1 HIS A 315      18.671  -2.333 -14.038  1.00  2.240          C  
ATOM   4957  NE2 HIS A 315      19.512  -2.247 -15.037  1.00  2.240          N  
ATOM   4958  H   HIS A 315      19.359   2.789 -14.098  1.00  1.730          H  
ATOM   4959  HA  HIS A 315      19.002   1.537 -16.807  1.00  1.990          H  
ATOM   4960 1HB  HIS A 315      17.410   1.308 -14.243  1.00  2.680          H  
ATOM   4961 2HB  HIS A 315      16.795   0.726 -15.778  1.00  2.680          H  
ATOM   4962  HD2 HIS A 315      19.871  -0.666 -16.528  1.00  2.680          H  
ATOM   4963  HE1 HIS A 315      18.553  -3.162 -13.363  1.00  2.680          H  
ATOM   4964  HE2 HIS A 315      20.168  -2.964 -15.315  1.00  2.680          H  
ATOM   4965  N   MET A 316      17.404   4.079 -15.803  1.00  1.210          N  
ATOM   4966  CA  MET A 316      16.052   4.585 -15.755  1.00  1.280          C  
ATOM   4967  C   MET A 316      15.715   5.582 -16.864  1.00  1.290          C  
ATOM   4968  O   MET A 316      14.580   6.037 -16.976  1.00  1.600          O  
ATOM   4969  CB  MET A 316      15.803   5.203 -14.395  1.00  1.760          C  
ATOM   4970  CG  MET A 316      16.006   4.244 -13.241  1.00  1.760          C  
ATOM   4971  SD  MET A 316      15.345   4.831 -11.683  1.00  1.760          S  
ATOM   4972  CE  MET A 316      16.493   6.064 -11.261  1.00  1.760          C  
ATOM   4973  H   MET A 316      18.083   4.781 -16.081  1.00  1.450          H  
ATOM   4974  HA  MET A 316      15.390   3.739 -15.876  1.00  1.540          H  
ATOM   4975 1HB  MET A 316      16.450   6.066 -14.266  1.00  2.120          H  
ATOM   4976 2HB  MET A 316      14.782   5.521 -14.346  1.00  2.120          H  
ATOM   4977 1HG  MET A 316      15.657   3.275 -13.448  1.00  2.120          H  
ATOM   4978 2HG  MET A 316      17.083   4.157 -13.117  1.00  2.120          H  
ATOM   4979 1HE  MET A 316      16.234   6.516 -10.299  1.00  2.120          H  
ATOM   4980 2HE  MET A 316      17.420   5.605 -11.211  1.00  2.120          H  
ATOM   4981 3HE  MET A 316      16.527   6.820 -12.028  1.00  2.120          H  
ATOM   4982  N   GLU A 317      16.704   5.939 -17.669  1.00  1.230          N  
ATOM   4983  CA  GLU A 317      17.302   6.657 -18.782  1.00  1.410          C  
ATOM   4984  C   GLU A 317      17.238   5.889 -20.101  1.00  1.490          C  
ATOM   4985  O   GLU A 317      17.009   6.463 -21.166  1.00  1.630          O  
ATOM   4986  CB  GLU A 317      18.753   6.970 -18.443  1.00  1.900          C  
ATOM   4987  CG  GLU A 317      19.503   7.807 -19.468  1.00  1.900          C  
ATOM   4988  CD  GLU A 317      18.949   9.187 -19.592  1.00  1.900          C  
ATOM   4989  OE1 GLU A 317      18.194   9.584 -18.713  1.00  1.900          O  
ATOM   4990  OE2 GLU A 317      19.277   9.858 -20.540  1.00  1.900          O  
ATOM   4991  H   GLU A 317      15.923   6.472 -18.023  1.00  1.480          H  
ATOM   4992  HA  GLU A 317      16.756   7.592 -18.911  1.00  1.690          H  
ATOM   4993 1HB  GLU A 317      18.772   7.493 -17.499  1.00  2.280          H  
ATOM   4994 2HB  GLU A 317      19.304   6.036 -18.308  1.00  2.280          H  
ATOM   4995 1HG  GLU A 317      20.548   7.876 -19.174  1.00  2.280          H  
ATOM   4996 2HG  GLU A 317      19.465   7.310 -20.439  1.00  2.280          H  
ATOM   4997  N   TYR A 318      17.505   4.592 -20.025  1.00  1.770          N  
ATOM   4998  CA  TYR A 318      17.643   3.748 -21.203  1.00  2.420          C  
ATOM   4999  C   TYR A 318      16.652   2.582 -21.293  1.00  2.680          C  
ATOM   5000  O   TYR A 318      16.041   2.363 -22.339  1.00  3.150          O  
ATOM   5001  CB  TYR A 318      19.092   3.259 -21.270  1.00  3.130          C  
ATOM   5002  CG  TYR A 318      19.378   2.325 -22.387  1.00  3.130          C  
ATOM   5003  CD1 TYR A 318      19.377   2.755 -23.699  1.00  3.130          C  
ATOM   5004  CD2 TYR A 318      19.653   1.022 -22.091  1.00  3.130          C  
ATOM   5005  CE1 TYR A 318      19.638   1.850 -24.706  1.00  3.130          C  
ATOM   5006  CE2 TYR A 318      19.923   0.131 -23.082  1.00  3.130          C  
ATOM   5007  CZ  TYR A 318      19.918   0.536 -24.389  1.00  3.130          C  
ATOM   5008  OH  TYR A 318      20.174  -0.379 -25.378  1.00  3.130          O  
ATOM   5009  H   TYR A 318      17.635   4.164 -19.108  1.00  2.120          H  
ATOM   5010  HA  TYR A 318      17.467   4.374 -22.076  1.00  2.900          H  
ATOM   5011 1HB  TYR A 318      19.760   4.118 -21.364  1.00  3.750          H  
ATOM   5012 2HB  TYR A 318      19.348   2.759 -20.332  1.00  3.750          H  
ATOM   5013  HD1 TYR A 318      19.158   3.796 -23.938  1.00  3.750          H  
ATOM   5014  HD2 TYR A 318      19.645   0.692 -21.054  1.00  3.750          H  
ATOM   5015  HE1 TYR A 318      19.625   2.166 -25.742  1.00  3.750          H  
ATOM   5016  HE2 TYR A 318      20.132  -0.909 -22.827  1.00  3.750          H  
ATOM   5017  HH  TYR A 318      20.199  -1.254 -24.979  1.00  3.750          H  
ATOM   5018  N   ASP A 319      16.513   1.814 -20.211  1.00  2.690          N  
ATOM   5019  CA  ASP A 319      15.683   0.601 -20.225  1.00  3.380          C  
ATOM   5020  C   ASP A 319      14.228   0.754 -19.778  1.00  3.290          C  
ATOM   5021  O   ASP A 319      13.524  -0.248 -19.647  1.00  3.830          O  
ATOM   5022  CB  ASP A 319      16.315  -0.516 -19.374  1.00  4.460          C  
ATOM   5023  CG  ASP A 319      17.543  -1.197 -19.995  1.00  4.460          C  
ATOM   5024  OD1 ASP A 319      17.651  -1.240 -21.193  1.00  4.460          O  
ATOM   5025  OD2 ASP A 319      18.340  -1.710 -19.260  1.00  4.460          O  
ATOM   5026  H   ASP A 319      17.005   2.081 -19.357  1.00  3.230          H  
ATOM   5027  HA  ASP A 319      15.665   0.243 -21.255  1.00  4.060          H  
ATOM   5028 1HB  ASP A 319      16.615  -0.092 -18.411  1.00  5.350          H  
ATOM   5029 2HB  ASP A 319      15.569  -1.281 -19.167  1.00  5.350          H  
ATOM   5030  N   TYR A 320      13.766   1.968 -19.502  1.00  3.090          N  
ATOM   5031  CA  TYR A 320      12.391   2.120 -19.018  1.00  3.380          C  
ATOM   5032  C   TYR A 320      11.314   2.563 -20.034  1.00  3.000          C  
ATOM   5033  O   TYR A 320      11.476   3.602 -20.688  1.00  2.990          O  
ATOM   5034  CB  TYR A 320      12.366   3.083 -17.845  1.00  4.620          C  
ATOM   5035  CG  TYR A 320      12.851   2.536 -16.513  1.00  4.620          C  
ATOM   5036  CD1 TYR A 320      13.410   1.246 -16.346  1.00  4.620          C  
ATOM   5037  CD2 TYR A 320      12.705   3.338 -15.428  1.00  4.620          C  
ATOM   5038  CE1 TYR A 320      13.804   0.825 -15.107  1.00  4.620          C  
ATOM   5039  CE2 TYR A 320      13.104   2.906 -14.216  1.00  4.620          C  
ATOM   5040  CZ  TYR A 320      13.649   1.659 -14.042  1.00  4.620          C  
ATOM   5041  OH  TYR A 320      14.055   1.260 -12.787  1.00  4.620          O  
ATOM   5042  H   TYR A 320      14.369   2.770 -19.640  1.00  3.710          H  
ATOM   5043  HA  TYR A 320      12.113   1.174 -18.602  1.00  4.060          H  
ATOM   5044 1HB  TYR A 320      13.011   3.926 -18.090  1.00  5.540          H  
ATOM   5045 2HB  TYR A 320      11.373   3.485 -17.722  1.00  5.540          H  
ATOM   5046  HD1 TYR A 320      13.547   0.565 -17.167  1.00  5.540          H  
ATOM   5047  HD2 TYR A 320      12.279   4.337 -15.537  1.00  5.540          H  
ATOM   5048  HE1 TYR A 320      14.240  -0.167 -14.977  1.00  5.540          H  
ATOM   5049  HE2 TYR A 320      13.007   3.560 -13.378  1.00  5.540          H  
ATOM   5050  HH  TYR A 320      14.425   0.379 -12.830  1.00  5.540          H  
ATOM   5051  N   PRO A 321      10.194   1.790 -20.158  1.00  3.220          N  
ATOM   5052  CA  PRO A 321       8.967   2.057 -20.909  1.00  3.190          C  
ATOM   5053  C   PRO A 321       8.261   3.284 -20.383  1.00  3.000          C  
ATOM   5054  O   PRO A 321       8.466   3.631 -19.227  1.00  3.610          O  
ATOM   5055  CB  PRO A 321       8.111   0.805 -20.673  1.00  4.790          C  
ATOM   5056  CG  PRO A 321       9.078  -0.277 -20.325  1.00  4.790          C  
ATOM   5057  CD  PRO A 321      10.199   0.399 -19.597  1.00  4.790          C  
ATOM   5058  HA  PRO A 321       9.217   2.180 -21.978  1.00  3.830          H  
ATOM   5059 1HB  PRO A 321       7.386   1.000 -19.860  1.00  5.740          H  
ATOM   5060 2HB  PRO A 321       7.524   0.575 -21.571  1.00  5.740          H  
ATOM   5061 1HG  PRO A 321       8.581  -1.044 -19.712  1.00  5.740          H  
ATOM   5062 2HG  PRO A 321       9.422  -0.781 -21.242  1.00  5.740          H  
ATOM   5063 1HD  PRO A 321      10.023   0.380 -18.525  1.00  5.740          H  
ATOM   5064 2HD  PRO A 321      11.106  -0.147 -19.893  1.00  5.740          H  
ATOM   5065  N   ASN A 322       7.396   3.896 -21.206  1.00  2.840          N  
ATOM   5066  CA  ASN A 322       6.571   5.064 -20.832  1.00  3.000          C  
ATOM   5067  C   ASN A 322       6.012   4.986 -19.397  1.00  2.850          C  
ATOM   5068  O   ASN A 322       5.894   5.997 -18.705  1.00  3.270          O  
ATOM   5069  CB  ASN A 322       5.422   5.222 -21.806  1.00  4.140          C  
ATOM   5070  CG  ASN A 322       5.841   5.679 -23.195  1.00  4.140          C  
ATOM   5071  OD1 ASN A 322       6.923   6.231 -23.468  1.00  4.140          O  
ATOM   5072  ND2 ASN A 322       4.954   5.435 -24.124  1.00  4.140          N  
ATOM   5073  H   ASN A 322       7.316   3.546 -22.151  1.00  3.410          H  
ATOM   5074  HA  ASN A 322       7.202   5.952 -20.875  1.00  3.600          H  
ATOM   5075 1HB  ASN A 322       4.895   4.272 -21.896  1.00  4.960          H  
ATOM   5076 2HB  ASN A 322       4.714   5.947 -21.405  1.00  4.960          H  
ATOM   5077 1HD2 ASN A 322       5.140   5.697 -25.071  1.00  4.960          H  
ATOM   5078 2HD2 ASN A 322       4.089   4.990 -23.891  1.00  4.960          H  
ATOM   5079  N   ASP A 323       5.583   3.798 -18.976  1.00  2.860          N  
ATOM   5080  CA  ASP A 323       5.083   3.605 -17.624  1.00  3.070          C  
ATOM   5081  C   ASP A 323       5.805   2.329 -17.161  1.00  2.320          C  
ATOM   5082  O   ASP A 323       5.300   1.223 -17.376  1.00  2.800          O  
ATOM   5083  CB  ASP A 323       3.560   3.436 -17.617  1.00  4.210          C  
ATOM   5084  CG  ASP A 323       2.950   3.372 -16.209  1.00  4.210          C  
ATOM   5085  OD1 ASP A 323       3.683   3.406 -15.254  1.00  4.210          O  
ATOM   5086  OD2 ASP A 323       1.745   3.303 -16.111  1.00  4.210          O  
ATOM   5087  H   ASP A 323       5.632   3.002 -19.593  1.00  3.430          H  
ATOM   5088  HA  ASP A 323       5.332   4.459 -17.003  1.00  3.680          H  
ATOM   5089 1HB  ASP A 323       3.110   4.277 -18.147  1.00  5.060          H  
ATOM   5090 2HB  ASP A 323       3.291   2.529 -18.159  1.00  5.060          H  
ATOM   5091  N   PRO A 324       7.038   2.452 -16.628  1.00  1.790          N  
ATOM   5092  CA  PRO A 324       7.931   1.362 -16.314  1.00  1.580          C  
ATOM   5093  C   PRO A 324       7.508   0.629 -15.047  1.00  1.770          C  
ATOM   5094  O   PRO A 324       6.905   1.240 -14.173  1.00  2.330          O  
ATOM   5095  CB  PRO A 324       9.263   2.089 -16.153  1.00  2.370          C  
ATOM   5096  CG  PRO A 324       8.898   3.456 -15.659  1.00  2.370          C  
ATOM   5097  CD  PRO A 324       7.555   3.770 -16.264  1.00  2.370          C  
ATOM   5098  HA  PRO A 324       7.946   0.718 -17.195  1.00  1.900          H  
ATOM   5099 1HB  PRO A 324       9.930   1.547 -15.470  1.00  2.840          H  
ATOM   5100 2HB  PRO A 324       9.745   2.133 -17.117  1.00  2.840          H  
ATOM   5101 1HG  PRO A 324       8.864   3.458 -14.604  1.00  2.840          H  
ATOM   5102 2HG  PRO A 324       9.666   4.189 -15.953  1.00  2.840          H  
ATOM   5103 1HD  PRO A 324       6.922   4.203 -15.485  1.00  2.840          H  
ATOM   5104 2HD  PRO A 324       7.660   4.416 -17.122  1.00  2.840          H  
ATOM   5105  N   PRO A 325       7.841  -0.668 -14.921  1.00  2.140          N  
ATOM   5106  CA  PRO A 325       7.653  -1.503 -13.741  1.00  2.750          C  
ATOM   5107  C   PRO A 325       8.729  -1.400 -12.653  1.00  2.260          C  
ATOM   5108  O   PRO A 325       8.508  -1.894 -11.547  1.00  2.910          O  
ATOM   5109  CB  PRO A 325       7.659  -2.902 -14.361  1.00  4.120          C  
ATOM   5110  CG  PRO A 325       8.579  -2.776 -15.563  1.00  4.120          C  
ATOM   5111  CD  PRO A 325       8.333  -1.397 -16.106  1.00  4.120          C  
ATOM   5112  HA  PRO A 325       6.665  -1.279 -13.314  1.00  3.300          H  
ATOM   5113 1HB  PRO A 325       8.009  -3.638 -13.623  1.00  4.950          H  
ATOM   5114 2HB  PRO A 325       6.634  -3.192 -14.638  1.00  4.950          H  
ATOM   5115 1HG  PRO A 325       9.615  -2.917 -15.275  1.00  4.950          H  
ATOM   5116 2HG  PRO A 325       8.343  -3.563 -16.293  1.00  4.950          H  
ATOM   5117 1HD  PRO A 325       9.279  -0.973 -16.475  1.00  4.950          H  
ATOM   5118 2HD  PRO A 325       7.551  -1.443 -16.887  1.00  4.950          H  
ATOM   5119  N   TYR A 326       9.891  -0.803 -12.982  1.00  1.640          N  
ATOM   5120  CA  TYR A 326      11.063  -0.672 -12.087  1.00  1.590          C  
ATOM   5121  C   TYR A 326      11.636  -1.988 -11.530  1.00  1.320          C  
ATOM   5122  O   TYR A 326      12.415  -1.963 -10.567  1.00  1.320          O  
ATOM   5123  CB  TYR A 326      10.696   0.241 -10.909  1.00  2.250          C  
ATOM   5124  CG  TYR A 326      10.318   1.619 -11.327  1.00  2.250          C  
ATOM   5125  CD1 TYR A 326       9.003   1.934 -11.603  1.00  2.250          C  
ATOM   5126  CD2 TYR A 326      11.284   2.584 -11.406  1.00  2.250          C  
ATOM   5127  CE1 TYR A 326       8.684   3.198 -11.984  1.00  2.250          C  
ATOM   5128  CE2 TYR A 326      10.952   3.851 -11.789  1.00  2.250          C  
ATOM   5129  CZ  TYR A 326       9.680   4.152 -12.085  1.00  2.250          C  
ATOM   5130  OH  TYR A 326       9.386   5.398 -12.488  1.00  2.250          O  
ATOM   5131  H   TYR A 326       9.976  -0.407 -13.904  1.00  1.970          H  
ATOM   5132  HA  TYR A 326      11.853  -0.194 -12.659  1.00  1.910          H  
ATOM   5133 1HB  TYR A 326       9.873  -0.182 -10.344  1.00  2.700          H  
ATOM   5134 2HB  TYR A 326      11.546   0.317 -10.233  1.00  2.700          H  
ATOM   5135  HD1 TYR A 326       8.222   1.179 -11.529  1.00  2.700          H  
ATOM   5136  HD2 TYR A 326      12.322   2.341 -11.173  1.00  2.700          H  
ATOM   5137  HE1 TYR A 326       7.649   3.449 -12.219  1.00  2.700          H  
ATOM   5138  HE2 TYR A 326      11.721   4.622 -11.865  1.00  2.700          H  
ATOM   5139  HH  TYR A 326       8.464   5.433 -12.751  1.00  2.700          H  
ATOM   5140  N   LYS A 327      11.257  -3.105 -12.141  1.00  1.360          N  
ATOM   5141  CA  LYS A 327      11.630  -4.449 -11.718  1.00  1.260          C  
ATOM   5142  C   LYS A 327      13.098  -4.870 -11.691  1.00  1.200          C  
ATOM   5143  O   LYS A 327      13.481  -5.605 -10.788  1.00  1.150          O  
ATOM   5144  CB  LYS A 327      10.848  -5.429 -12.597  1.00  1.800          C  
ATOM   5145  CG  LYS A 327      11.210  -5.356 -14.099  1.00  1.800          C  
ATOM   5146  CD  LYS A 327      10.356  -6.288 -14.942  1.00  1.800          C  
ATOM   5147  CE  LYS A 327      10.606  -6.083 -16.448  1.00  1.800          C  
ATOM   5148  NZ  LYS A 327       9.811  -7.033 -17.255  1.00  1.800          N  
ATOM   5149  H   LYS A 327      10.624  -2.999 -12.919  1.00  1.630          H  
ATOM   5150  HA  LYS A 327      11.263  -4.562 -10.700  1.00  1.510          H  
ATOM   5151 1HB  LYS A 327      11.033  -6.447 -12.254  1.00  2.160          H  
ATOM   5152 2HB  LYS A 327       9.781  -5.234 -12.495  1.00  2.160          H  
ATOM   5153 1HG  LYS A 327      11.122  -4.347 -14.459  1.00  2.160          H  
ATOM   5154 2HG  LYS A 327      12.229  -5.669 -14.236  1.00  2.160          H  
ATOM   5155 1HD  LYS A 327      10.592  -7.327 -14.695  1.00  2.160          H  
ATOM   5156 2HD  LYS A 327       9.300  -6.114 -14.735  1.00  2.160          H  
ATOM   5157 1HE  LYS A 327      10.309  -5.075 -16.709  1.00  2.160          H  
ATOM   5158 2HE  LYS A 327      11.664  -6.213 -16.683  1.00  2.160          H  
ATOM   5159 1HZ  LYS A 327       9.944  -6.912 -18.268  1.00  2.160          H  
ATOM   5160 2HZ  LYS A 327      10.131  -7.972 -17.022  1.00  2.160          H  
ATOM   5161 3HZ  LYS A 327       8.832  -6.945 -17.054  1.00  2.160          H  
ATOM   5162  N   TRP A 328      13.963  -4.384 -12.578  1.00  1.310          N  
ATOM   5163  CA  TRP A 328      15.334  -4.897 -12.484  1.00  1.350          C  
ATOM   5164  C   TRP A 328      16.095  -4.227 -11.359  1.00  1.200          C  
ATOM   5165  O   TRP A 328      16.868  -4.870 -10.653  1.00  1.110          O  
ATOM   5166  CB  TRP A 328      16.059  -4.777 -13.820  1.00  1.870          C  
ATOM   5167  CG  TRP A 328      15.480  -5.694 -14.877  1.00  1.870          C  
ATOM   5168  CD1 TRP A 328      14.734  -6.833 -14.671  1.00  1.870          C  
ATOM   5169  CD2 TRP A 328      15.571  -5.538 -16.314  1.00  1.870          C  
ATOM   5170  NE1 TRP A 328      14.355  -7.368 -15.858  1.00  1.870          N  
ATOM   5171  CE2 TRP A 328      14.855  -6.595 -16.881  1.00  1.870          C  
ATOM   5172  CE3 TRP A 328      16.187  -4.593 -17.158  1.00  1.870          C  
ATOM   5173  CZ2 TRP A 328      14.724  -6.737 -18.240  1.00  1.870          C  
ATOM   5174  CZ3 TRP A 328      16.056  -4.745 -18.534  1.00  1.870          C  
ATOM   5175  CH2 TRP A 328      15.339  -5.788 -19.062  1.00  1.870          C  
ATOM   5176  H   TRP A 328      13.671  -3.747 -13.304  1.00  1.570          H  
ATOM   5177  HA  TRP A 328      15.290  -5.952 -12.231  1.00  1.620          H  
ATOM   5178 1HB  TRP A 328      16.005  -3.752 -14.179  1.00  2.250          H  
ATOM   5179 2HB  TRP A 328      17.107  -5.035 -13.689  1.00  2.250          H  
ATOM   5180  HD1 TRP A 328      14.456  -7.254 -13.710  1.00  2.250          H  
ATOM   5181  HE1 TRP A 328      13.778  -8.201 -15.965  1.00  2.250          H  
ATOM   5182  HE3 TRP A 328      16.754  -3.756 -16.747  1.00  2.250          H  
ATOM   5183  HZ2 TRP A 328      14.168  -7.549 -18.662  1.00  2.250          H  
ATOM   5184  HZ3 TRP A 328      16.538  -4.006 -19.184  1.00  2.250          H  
ATOM   5185  HH2 TRP A 328      15.253  -5.877 -20.145  1.00  2.250          H  
ATOM   5186  N   LEU A 329      15.864  -2.937 -11.160  1.00  1.230          N  
ATOM   5187  CA  LEU A 329      16.539  -2.242 -10.083  1.00  1.180          C  
ATOM   5188  C   LEU A 329      16.005  -2.826  -8.772  1.00  1.040          C  
ATOM   5189  O   LEU A 329      16.781  -3.151  -7.866  1.00  1.000          O  
ATOM   5190  CB  LEU A 329      16.311  -0.718 -10.171  1.00  1.670          C  
ATOM   5191  CG  LEU A 329      17.165   0.191  -9.203  1.00  1.670          C  
ATOM   5192  CD1 LEU A 329      17.309   1.613  -9.827  1.00  1.670          C  
ATOM   5193  CD2 LEU A 329      16.508   0.302  -7.831  1.00  1.670          C  
ATOM   5194  H   LEU A 329      15.237  -2.444 -11.774  1.00  1.480          H  
ATOM   5195  HA  LEU A 329      17.609  -2.440 -10.146  1.00  1.420          H  
ATOM   5196 1HB  LEU A 329      16.540  -0.403 -11.191  1.00  2.010          H  
ATOM   5197 2HB  LEU A 329      15.258  -0.512  -9.979  1.00  2.010          H  
ATOM   5198  HG  LEU A 329      18.164  -0.238  -9.100  1.00  2.010          H  
ATOM   5199 1HD1 LEU A 329      17.919   2.230  -9.171  1.00  2.010          H  
ATOM   5200 2HD1 LEU A 329      17.783   1.562 -10.797  1.00  2.010          H  
ATOM   5201 3HD1 LEU A 329      16.324   2.063  -9.941  1.00  2.010          H  
ATOM   5202 1HD2 LEU A 329      17.118   0.935  -7.190  1.00  2.010          H  
ATOM   5203 2HD2 LEU A 329      15.531   0.737  -7.943  1.00  2.010          H  
ATOM   5204 3HD2 LEU A 329      16.402  -0.645  -7.352  1.00  2.010          H  
ATOM   5205  N   ARG A 330      14.668  -2.945  -8.660  1.00  1.030          N  
ATOM   5206  CA  ARG A 330      14.055  -3.457  -7.446  1.00  1.000          C  
ATOM   5207  C   ARG A 330      14.510  -4.866  -7.104  1.00  0.950          C  
ATOM   5208  O   ARG A 330      14.811  -5.135  -5.935  1.00  0.960          O  
ATOM   5209  CB  ARG A 330      12.543  -3.423  -7.550  1.00  1.410          C  
ATOM   5210  CG  ARG A 330      11.809  -3.821  -6.273  1.00  1.410          C  
ATOM   5211  CD  ARG A 330      10.337  -3.596  -6.365  1.00  1.410          C  
ATOM   5212  NE  ARG A 330       9.691  -4.455  -7.371  1.00  1.410          N  
ATOM   5213  CZ  ARG A 330       9.202  -4.057  -8.581  1.00  1.410          C  
ATOM   5214  NH1 ARG A 330       9.292  -2.801  -8.980  1.00  1.410          N  
ATOM   5215  NH2 ARG A 330       8.629  -4.955  -9.367  1.00  1.410          N  
ATOM   5216  H   ARG A 330      14.048  -2.651  -9.421  1.00  1.240          H  
ATOM   5217  HA  ARG A 330      14.354  -2.814  -6.624  1.00  1.200          H  
ATOM   5218 1HB  ARG A 330      12.220  -2.427  -7.839  1.00  1.690          H  
ATOM   5219 2HB  ARG A 330      12.233  -4.106  -8.341  1.00  1.690          H  
ATOM   5220 1HG  ARG A 330      11.974  -4.881  -6.074  1.00  1.690          H  
ATOM   5221 2HG  ARG A 330      12.191  -3.233  -5.438  1.00  1.690          H  
ATOM   5222 1HD  ARG A 330       9.891  -3.822  -5.396  1.00  1.690          H  
ATOM   5223 2HD  ARG A 330      10.144  -2.556  -6.605  1.00  1.690          H  
ATOM   5224  HE  ARG A 330       9.582  -5.434  -7.128  1.00  1.690          H  
ATOM   5225 1HH1 ARG A 330       9.729  -2.111  -8.400  1.00  1.690          H  
ATOM   5226 2HH1 ARG A 330       8.920  -2.518  -9.903  1.00  1.690          H  
ATOM   5227 1HH2 ARG A 330       8.556  -5.913  -9.065  1.00  1.690          H  
ATOM   5228 2HH2 ARG A 330       8.251  -4.685 -10.266  1.00  1.690          H  
ATOM   5229  N   LYS A 331      14.543  -5.776  -8.087  1.00  0.960          N  
ATOM   5230  CA  LYS A 331      15.004  -7.121  -7.807  1.00  1.000          C  
ATOM   5231  C   LYS A 331      16.469  -7.088  -7.396  1.00  0.940          C  
ATOM   5232  O   LYS A 331      16.852  -7.759  -6.436  1.00  0.980          O  
ATOM   5233  CB  LYS A 331      14.780  -8.044  -9.001  1.00  1.380          C  
ATOM   5234  CG  LYS A 331      13.315  -8.444  -9.268  1.00  1.380          C  
ATOM   5235  CD  LYS A 331      13.218  -9.349 -10.519  1.00  1.380          C  
ATOM   5236  CE  LYS A 331      11.767  -9.733 -10.898  1.00  1.380          C  
ATOM   5237  NZ  LYS A 331      11.133 -10.673  -9.913  1.00  1.380          N  
ATOM   5238  H   LYS A 331      14.248  -5.540  -9.038  1.00  1.150          H  
ATOM   5239  HA  LYS A 331      14.429  -7.512  -6.971  1.00  1.200          H  
ATOM   5240 1HB  LYS A 331      15.115  -7.523  -9.886  1.00  1.660          H  
ATOM   5241 2HB  LYS A 331      15.379  -8.943  -8.892  1.00  1.660          H  
ATOM   5242 1HG  LYS A 331      12.940  -8.978  -8.398  1.00  1.660          H  
ATOM   5243 2HG  LYS A 331      12.710  -7.549  -9.409  1.00  1.660          H  
ATOM   5244 1HD  LYS A 331      13.677  -8.834 -11.368  1.00  1.660          H  
ATOM   5245 2HD  LYS A 331      13.767 -10.265 -10.335  1.00  1.660          H  
ATOM   5246 1HE  LYS A 331      11.163  -8.830 -10.965  1.00  1.660          H  
ATOM   5247 2HE  LYS A 331      11.785 -10.218 -11.877  1.00  1.660          H  
ATOM   5248 1HZ  LYS A 331      10.193 -10.901 -10.225  1.00  1.660          H  
ATOM   5249 2HZ  LYS A 331      11.683 -11.519  -9.863  1.00  1.660          H  
ATOM   5250 3HZ  LYS A 331      11.087 -10.248  -9.002  1.00  1.660          H  
ATOM   5251  N   ALA A 332      17.298  -6.255  -8.038  1.00  0.890          N  
ATOM   5252  CA  ALA A 332      18.691  -6.212  -7.646  1.00  0.870          C  
ATOM   5253  C   ALA A 332      18.819  -5.855  -6.178  1.00  0.840          C  
ATOM   5254  O   ALA A 332      19.607  -6.490  -5.483  1.00  0.890          O  
ATOM   5255  CB  ALA A 332      19.457  -5.219  -8.480  1.00  1.230          C  
ATOM   5256  H   ALA A 332      16.987  -5.699  -8.844  1.00  1.070          H  
ATOM   5257  HA  ALA A 332      19.114  -7.208  -7.796  1.00  1.040          H  
ATOM   5258 1HB  ALA A 332      20.499  -5.220  -8.191  1.00  1.470          H  
ATOM   5259 2HB  ALA A 332      19.362  -5.500  -9.501  1.00  1.470          H  
ATOM   5260 3HB  ALA A 332      19.039  -4.225  -8.336  1.00  1.470          H  
ATOM   5261  N   LEU A 333      17.986  -4.913  -5.682  1.00  0.840          N  
ATOM   5262  CA  LEU A 333      18.021  -4.559  -4.260  1.00  0.890          C  
ATOM   5263  C   LEU A 333      17.456  -5.663  -3.397  1.00  0.950          C  
ATOM   5264  O   LEU A 333      18.022  -5.964  -2.345  1.00  1.010          O  
ATOM   5265  CB  LEU A 333      17.300  -3.231  -3.981  1.00  1.230          C  
ATOM   5266  CG  LEU A 333      18.182  -1.920  -3.985  1.00  1.230          C  
ATOM   5267  CD1 LEU A 333      19.289  -2.012  -2.851  1.00  1.230          C  
ATOM   5268  CD2 LEU A 333      18.785  -1.710  -5.389  1.00  1.230          C  
ATOM   5269  H   LEU A 333      17.390  -4.391  -6.336  1.00  1.010          H  
ATOM   5270  HA  LEU A 333      19.036  -4.465  -3.960  1.00  1.070          H  
ATOM   5271 1HB  LEU A 333      16.529  -3.106  -4.746  1.00  1.470          H  
ATOM   5272 2HB  LEU A 333      16.809  -3.301  -3.013  1.00  1.470          H  
ATOM   5273  HG  LEU A 333      17.545  -1.064  -3.752  1.00  1.470          H  
ATOM   5274 1HD1 LEU A 333      19.871  -1.119  -2.827  1.00  1.470          H  
ATOM   5275 2HD1 LEU A 333      18.798  -2.135  -1.891  1.00  1.470          H  
ATOM   5276 3HD1 LEU A 333      19.961  -2.832  -3.002  1.00  1.470          H  
ATOM   5277 1HD2 LEU A 333      19.374  -0.795  -5.409  1.00  1.470          H  
ATOM   5278 2HD2 LEU A 333      19.407  -2.534  -5.659  1.00  1.470          H  
ATOM   5279 3HD2 LEU A 333      17.987  -1.635  -6.109  1.00  1.470          H  
ATOM   5280  N   TYR A 334      16.423  -6.360  -3.856  1.00  0.980          N  
ATOM   5281  CA  TYR A 334      15.928  -7.497  -3.094  1.00  1.070          C  
ATOM   5282  C   TYR A 334      17.091  -8.427  -2.772  1.00  1.060          C  
ATOM   5283  O   TYR A 334      17.264  -8.863  -1.631  1.00  1.150          O  
ATOM   5284  CB  TYR A 334      14.840  -8.263  -3.844  1.00  1.460          C  
ATOM   5285  CG  TYR A 334      14.486  -9.537  -3.161  1.00  1.460          C  
ATOM   5286  CD1 TYR A 334      13.654  -9.537  -2.059  1.00  1.460          C  
ATOM   5287  CD2 TYR A 334      15.026 -10.727  -3.636  1.00  1.460          C  
ATOM   5288  CE1 TYR A 334      13.367 -10.723  -1.423  1.00  1.460          C  
ATOM   5289  CE2 TYR A 334      14.741 -11.902  -3.010  1.00  1.460          C  
ATOM   5290  CZ  TYR A 334      13.916 -11.910  -1.899  1.00  1.460          C  
ATOM   5291  OH  TYR A 334      13.647 -13.100  -1.249  1.00  1.460          O  
ATOM   5292  H   TYR A 334      15.944  -6.059  -4.712  1.00  1.180          H  
ATOM   5293  HA  TYR A 334      15.518  -7.131  -2.153  1.00  1.280          H  
ATOM   5294 1HB  TYR A 334      13.946  -7.646  -3.935  1.00  1.750          H  
ATOM   5295 2HB  TYR A 334      15.176  -8.504  -4.838  1.00  1.750          H  
ATOM   5296  HD1 TYR A 334      13.235  -8.603  -1.687  1.00  1.750          H  
ATOM   5297  HD2 TYR A 334      15.686 -10.722  -4.505  1.00  1.750          H  
ATOM   5298  HE1 TYR A 334      12.720 -10.729  -0.548  1.00  1.750          H  
ATOM   5299  HE2 TYR A 334      15.172 -12.831  -3.380  1.00  1.750          H  
ATOM   5300  HH  TYR A 334      13.045 -12.935  -0.516  1.00  1.750          H  
ATOM   5301  N   PHE A 335      17.890  -8.739  -3.792  1.00  1.010          N  
ATOM   5302  CA  PHE A 335      19.042  -9.599  -3.599  1.00  1.060          C  
ATOM   5303  C   PHE A 335      20.186  -8.885  -2.843  1.00  1.100          C  
ATOM   5304  O   PHE A 335      20.784  -9.452  -1.929  1.00  1.280          O  
ATOM   5305  CB  PHE A 335      19.550 -10.091  -4.929  1.00  1.460          C  
ATOM   5306  CG  PHE A 335      18.640 -11.067  -5.621  1.00  1.460          C  
ATOM   5307  CD1 PHE A 335      17.902 -10.679  -6.717  1.00  1.460          C  
ATOM   5308  CD2 PHE A 335      18.525 -12.364  -5.179  1.00  1.460          C  
ATOM   5309  CE1 PHE A 335      17.071 -11.550  -7.358  1.00  1.460          C  
ATOM   5310  CE2 PHE A 335      17.694 -13.256  -5.820  1.00  1.460          C  
ATOM   5311  CZ  PHE A 335      16.963 -12.844  -6.914  1.00  1.460          C  
ATOM   5312  H   PHE A 335      17.651  -8.376  -4.720  1.00  1.210          H  
ATOM   5313  HA  PHE A 335      18.726 -10.462  -3.027  1.00  1.270          H  
ATOM   5314 1HB  PHE A 335      19.708  -9.232  -5.585  1.00  1.760          H  
ATOM   5315 2HB  PHE A 335      20.500 -10.581  -4.772  1.00  1.760          H  
ATOM   5316  HD1 PHE A 335      17.991  -9.663  -7.078  1.00  1.760          H  
ATOM   5317  HD2 PHE A 335      19.111 -12.682  -4.308  1.00  1.760          H  
ATOM   5318  HE1 PHE A 335      16.502 -11.212  -8.215  1.00  1.760          H  
ATOM   5319  HE2 PHE A 335      17.615 -14.279  -5.463  1.00  1.760          H  
ATOM   5320  HZ  PHE A 335      16.302 -13.542  -7.425  1.00  1.760          H  
ATOM   5321  N   GLY A 336      20.462  -7.621  -3.166  1.00  1.030          N  
ATOM   5322  CA  GLY A 336      21.542  -6.862  -2.538  1.00  1.140          C  
ATOM   5323  C   GLY A 336      21.388  -6.794  -1.019  1.00  1.240          C  
ATOM   5324  O   GLY A 336      22.384  -6.846  -0.290  1.00  1.600          O  
ATOM   5325  H   GLY A 336      19.951  -7.175  -3.915  1.00  1.240          H  
ATOM   5326 1HA  GLY A 336      22.502  -7.304  -2.802  1.00  1.370          H  
ATOM   5327 2HA  GLY A 336      21.536  -5.852  -2.940  1.00  1.370          H  
ATOM   5328  N   ASN A 337      20.140  -6.741  -0.555  1.00  1.110          N  
ATOM   5329  CA  ASN A 337      19.784  -6.703   0.857  1.00  1.250          C  
ATOM   5330  C   ASN A 337      19.319  -8.060   1.420  1.00  1.430          C  
ATOM   5331  O   ASN A 337      18.700  -8.111   2.489  1.00  2.000          O  
ATOM   5332  CB  ASN A 337      18.693  -5.676   1.076  1.00  1.690          C  
ATOM   5333  CG  ASN A 337      19.160  -4.293   0.825  1.00  1.690          C  
ATOM   5334  OD1 ASN A 337      20.351  -4.020   0.899  1.00  1.690          O  
ATOM   5335  ND2 ASN A 337      18.244  -3.398   0.564  1.00  1.690          N  
ATOM   5336  H   ASN A 337      19.386  -6.643  -1.243  1.00  1.330          H  
ATOM   5337  HA  ASN A 337      20.670  -6.414   1.418  1.00  1.500          H  
ATOM   5338 1HB  ASN A 337      17.863  -5.894   0.397  1.00  2.030          H  
ATOM   5339 2HB  ASN A 337      18.313  -5.745   2.092  1.00  2.030          H  
ATOM   5340 1HD2 ASN A 337      18.503  -2.435   0.427  1.00  2.030          H  
ATOM   5341 2HD2 ASN A 337      17.283  -3.665   0.527  1.00  2.030          H  
ATOM   5342  N   GLN A 338      19.571  -9.148   0.690  1.00  1.840          N  
ATOM   5343  CA  GLN A 338      19.135 -10.493   1.064  1.00  2.210          C  
ATOM   5344  C   GLN A 338      19.872 -11.081   2.255  1.00  2.380          C  
ATOM   5345  O   GLN A 338      21.058 -10.831   2.456  1.00  2.880          O  
ATOM   5346  CB  GLN A 338      19.245 -11.408  -0.160  1.00  2.950          C  
ATOM   5347  CG  GLN A 338      18.906 -12.841   0.025  1.00  2.950          C  
ATOM   5348  CD  GLN A 338      17.450 -13.084   0.384  1.00  2.950          C  
ATOM   5349  OE1 GLN A 338      17.103 -13.062   1.596  1.00  2.950          O  
ATOM   5350  NE2 GLN A 338      16.628 -13.313  -0.630  1.00  2.950          N  
ATOM   5351  H   GLN A 338      20.076  -9.057  -0.195  1.00  2.210          H  
ATOM   5352  HA  GLN A 338      18.080 -10.430   1.333  1.00  2.650          H  
ATOM   5353 1HB  GLN A 338      18.586 -11.031  -0.916  1.00  3.540          H  
ATOM   5354 2HB  GLN A 338      20.258 -11.375  -0.552  1.00  3.540          H  
ATOM   5355 1HG  GLN A 338      19.095 -13.351  -0.923  1.00  3.540          H  
ATOM   5356 2HG  GLN A 338      19.551 -13.266   0.780  1.00  3.540          H  
ATOM   5357 1HE2 GLN A 338      15.639 -13.479  -0.486  1.00  3.540          H  
ATOM   5358 2HE2 GLN A 338      16.998 -13.328  -1.562  1.00  3.540          H  
ATOM   5359  N   VAL A 339      19.137 -11.885   3.025  1.00  2.810          N  
ATOM   5360  CA  VAL A 339      19.611 -12.574   4.210  1.00  3.610          C  
ATOM   5361  C   VAL A 339      19.878 -14.058   3.986  1.00  3.890          C  
ATOM   5362  O   VAL A 339      20.798 -14.618   4.603  1.00  3.890          O  
ATOM   5363  CB  VAL A 339      18.639 -12.356   5.375  1.00  4.730          C  
ATOM   5364  CG1 VAL A 339      19.048 -13.196   6.579  1.00  4.730          C  
ATOM   5365  CG2 VAL A 339      18.677 -10.870   5.741  1.00  4.730          C  
ATOM   5366  H   VAL A 339      18.176 -12.057   2.730  1.00  3.370          H  
ATOM   5367  HA  VAL A 339      20.540 -12.100   4.501  1.00  4.330          H  
ATOM   5368  HB  VAL A 339      17.633 -12.646   5.083  1.00  5.680          H  
ATOM   5369 1HG1 VAL A 339      18.361 -13.008   7.402  1.00  5.680          H  
ATOM   5370 2HG1 VAL A 339      19.025 -14.252   6.341  1.00  5.680          H  
ATOM   5371 3HG1 VAL A 339      20.048 -12.930   6.870  1.00  5.680          H  
ATOM   5372 1HG2 VAL A 339      17.999 -10.675   6.575  1.00  5.680          H  
ATOM   5373 2HG2 VAL A 339      19.684 -10.597   6.029  1.00  5.680          H  
ATOM   5374 3HG2 VAL A 339      18.377 -10.268   4.881  1.00  5.680          H  
ATOM   5375  N   TYR A 340      19.006 -14.703   3.201  1.00  3.890          N  
ATOM   5376  CA  TYR A 340      19.063 -16.144   2.977  1.00  3.890          C  
ATOM   5377  C   TYR A 340      19.365 -16.424   1.494  1.00  3.890          C  
ATOM   5378  O   TYR A 340      18.965 -15.640   0.649  1.00  3.890          O  
ATOM   5379  CB  TYR A 340      17.723 -16.760   3.355  1.00  5.450          C  
ATOM   5380  CG  TYR A 340      17.363 -16.517   4.783  1.00  5.450          C  
ATOM   5381  CD1 TYR A 340      16.526 -15.456   5.099  1.00  5.450          C  
ATOM   5382  CD2 TYR A 340      17.876 -17.318   5.779  1.00  5.450          C  
ATOM   5383  CE1 TYR A 340      16.198 -15.206   6.410  1.00  5.450          C  
ATOM   5384  CE2 TYR A 340      17.552 -17.066   7.095  1.00  5.450          C  
ATOM   5385  CZ  TYR A 340      16.715 -16.015   7.410  1.00  5.450          C  
ATOM   5386  OH  TYR A 340      16.395 -15.762   8.723  1.00  5.450          O  
ATOM   5387  H   TYR A 340      18.284 -14.150   2.732  1.00  4.670          H  
ATOM   5388  HA  TYR A 340      19.842 -16.545   3.613  1.00  4.670          H  
ATOM   5389 1HB  TYR A 340      16.940 -16.333   2.726  1.00  6.540          H  
ATOM   5390 2HB  TYR A 340      17.736 -17.832   3.179  1.00  6.540          H  
ATOM   5391  HD1 TYR A 340      16.129 -14.821   4.307  1.00  6.540          H  
ATOM   5392  HD2 TYR A 340      18.540 -18.146   5.530  1.00  6.540          H  
ATOM   5393  HE1 TYR A 340      15.542 -14.373   6.660  1.00  6.540          H  
ATOM   5394  HE2 TYR A 340      17.958 -17.696   7.885  1.00  6.540          H  
ATOM   5395  HH  TYR A 340      16.846 -16.392   9.290  1.00  6.540          H  
ATOM   5396  N   PRO A 341      20.018 -17.538   1.115  1.00  3.890          N  
ATOM   5397  CA  PRO A 341      20.315 -17.881  -0.275  1.00  3.890          C  
ATOM   5398  C   PRO A 341      19.065 -17.890  -1.153  1.00  3.890          C  
ATOM   5399  O   PRO A 341      18.010 -18.375  -0.732  1.00  3.890          O  
ATOM   5400  CB  PRO A 341      20.883 -19.302  -0.138  1.00  5.830          C  
ATOM   5401  CG  PRO A 341      21.471 -19.350   1.258  1.00  5.830          C  
ATOM   5402  CD  PRO A 341      20.526 -18.518   2.106  1.00  5.830          C  
ATOM   5403  HA  PRO A 341      21.067 -17.182  -0.680  1.00  4.670          H  
ATOM   5404 1HB  PRO A 341      20.089 -20.040  -0.305  1.00  7.000          H  
ATOM   5405 2HB  PRO A 341      21.640 -19.465  -0.929  1.00  7.000          H  
ATOM   5406 1HG  PRO A 341      21.541 -20.397   1.603  1.00  7.000          H  
ATOM   5407 2HG  PRO A 341      22.498 -18.954   1.245  1.00  7.000          H  
ATOM   5408 1HD  PRO A 341      19.707 -19.129   2.511  1.00  7.000          H  
ATOM   5409 2HD  PRO A 341      21.130 -18.044   2.888  1.00  7.000          H  
ATOM   5410  N   GLY A 342      19.188 -17.345  -2.367  1.00  3.890          N  
ATOM   5411  CA  GLY A 342      18.075 -17.295  -3.315  1.00  3.890          C  
ATOM   5412  C   GLY A 342      18.222 -18.338  -4.426  1.00  3.890          C  
ATOM   5413  O   GLY A 342      19.280 -18.945  -4.589  1.00  3.890          O  
ATOM   5414  H   GLY A 342      20.111 -16.993  -2.646  1.00  4.670          H  
ATOM   5415 1HA  GLY A 342      17.140 -17.460  -2.782  1.00  4.670          H  
ATOM   5416 2HA  GLY A 342      18.019 -16.298  -3.750  1.00  4.670          H  
ATOM   5417  N   LYS A 343      17.220 -18.428  -5.314  1.00  3.890          N  
ATOM   5418  CA  LYS A 343      17.281 -19.391  -6.428  1.00  3.890          C  
ATOM   5419  C   LYS A 343      18.523 -19.173  -7.292  1.00  3.890          C  
ATOM   5420  O   LYS A 343      19.130 -20.123  -7.785  1.00  3.890          O  
ATOM   5421  CB  LYS A 343      16.029 -19.296  -7.309  1.00  5.450          C  
ATOM   5422  CG  LYS A 343      15.958 -20.357  -8.435  1.00  5.450          C  
ATOM   5423  CD  LYS A 343      14.653 -20.238  -9.242  1.00  5.450          C  
ATOM   5424  CE  LYS A 343      14.416 -21.448 -10.189  1.00  5.450          C  
ATOM   5425  NZ  LYS A 343      15.456 -21.587 -11.269  1.00  5.450          N  
ATOM   5426  H   LYS A 343      16.382 -17.883  -5.169  1.00  4.670          H  
ATOM   5427  HA  LYS A 343      17.339 -20.396  -6.008  1.00  4.670          H  
ATOM   5428 1HB  LYS A 343      15.138 -19.397  -6.692  1.00  6.540          H  
ATOM   5429 2HB  LYS A 343      15.992 -18.316  -7.785  1.00  6.540          H  
ATOM   5430 1HG  LYS A 343      16.803 -20.221  -9.114  1.00  6.540          H  
ATOM   5431 2HG  LYS A 343      16.024 -21.352  -7.995  1.00  6.540          H  
ATOM   5432 1HD  LYS A 343      13.807 -20.152  -8.560  1.00  6.540          H  
ATOM   5433 2HD  LYS A 343      14.698 -19.332  -9.852  1.00  6.540          H  
ATOM   5434 1HE  LYS A 343      14.408 -22.359  -9.592  1.00  6.540          H  
ATOM   5435 2HE  LYS A 343      13.441 -21.328 -10.659  1.00  6.540          H  
ATOM   5436 1HZ  LYS A 343      15.241 -22.381 -11.846  1.00  6.540          H  
ATOM   5437 2HZ  LYS A 343      15.490 -20.749 -11.867  1.00  6.540          H  
ATOM   5438 3HZ  LYS A 343      16.369 -21.715 -10.866  1.00  6.540          H  
ATOM   5439  N   PHE A 344      18.863 -17.904  -7.501  1.00  3.890          N  
ATOM   5440  CA  PHE A 344      19.995 -17.495  -8.314  1.00  3.890          C  
ATOM   5441  C   PHE A 344      20.883 -16.544  -7.510  1.00  3.890          C  
ATOM   5442  O   PHE A 344      21.341 -15.523  -8.022  1.00  3.890          O  
ATOM   5443  CB  PHE A 344      19.493 -16.838  -9.610  1.00  5.450          C  
ATOM   5444  CG  PHE A 344      20.544 -16.607 -10.682  1.00  5.450          C  
ATOM   5445  CD1 PHE A 344      21.198 -17.661 -11.291  1.00  5.450          C  
ATOM   5446  CD2 PHE A 344      20.854 -15.329 -11.090  1.00  5.450          C  
ATOM   5447  CE1 PHE A 344      22.143 -17.430 -12.270  1.00  5.450          C  
ATOM   5448  CE2 PHE A 344      21.796 -15.085 -12.056  1.00  5.450          C  
ATOM   5449  CZ  PHE A 344      22.446 -16.141 -12.649  1.00  5.450          C  
ATOM   5450  H   PHE A 344      18.304 -17.185  -7.070  1.00  4.670          H  
ATOM   5451  HA  PHE A 344      20.584 -18.377  -8.564  1.00  4.670          H  
ATOM   5452 1HB  PHE A 344      18.707 -17.461 -10.040  1.00  6.540          H  
ATOM   5453 2HB  PHE A 344      19.043 -15.875  -9.368  1.00  6.540          H  
ATOM   5454  HD1 PHE A 344      20.958 -18.686 -10.995  1.00  6.540          H  
ATOM   5455  HD2 PHE A 344      20.330 -14.506 -10.626  1.00  6.540          H  
ATOM   5456  HE1 PHE A 344      22.652 -18.272 -12.741  1.00  6.540          H  
ATOM   5457  HE2 PHE A 344      22.029 -14.054 -12.354  1.00  6.540          H  
ATOM   5458  HZ  PHE A 344      23.202 -15.952 -13.416  1.00  6.540          H  
ATOM   5459  N   ASP A 345      21.088 -16.858  -6.226  1.00  3.890          N  
ATOM   5460  CA  ASP A 345      21.907 -16.014  -5.354  1.00  3.890          C  
ATOM   5461  C   ASP A 345      22.548 -16.827  -4.229  1.00  3.890          C  
ATOM   5462  O   ASP A 345      23.487 -17.586  -4.487  1.00  3.890          O  
ATOM   5463  OXT ASP A 345      21.926 -16.990  -3.175  1.00  5.830          O  
ATOM   5464  CB  ASP A 345      21.070 -14.860  -4.778  1.00  5.250          C  
ATOM   5465  CG  ASP A 345      21.886 -13.809  -3.980  1.00  5.250          C  
ATOM   5466  OD1 ASP A 345      23.086 -13.797  -4.089  1.00  5.250          O  
ATOM   5467  OD2 ASP A 345      21.282 -13.027  -3.262  1.00  5.250          O  
ATOM   5468  H   ASP A 345      20.680 -17.718  -5.840  1.00  4.670          H  
ATOM   5469  HA  ASP A 345      22.710 -15.580  -5.952  1.00  4.670          H  
ATOM   5470 1HB  ASP A 345      20.581 -14.349  -5.607  1.00  6.300          H  
ATOM   5471 2HB  ASP A 345      20.293 -15.254  -4.136  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1934.67 220.287 1400.37 -119.767 37.5605 84.4054 738.58 -768.361 -3.18996 -23.4796 -633.115 -100.162 -177.991 -76.53 -56.8504 -43.095 0 20.9384 25.8452 166.829 353.132 -72.7689 68.1421 -99.7661 47.5073 366.137 -580.01
SER:NtermProteinFull_1 -2.84642 0.29996 2.63976 -0.02028 5e-05 0.02931 1.48008 -1.25714 -0.05091 -0.18613 -1.99983 -1.63039 0 0 -0.92569 0 0 0.00156 2e-05 0.7041 0 0 0.62256 -0.77834 0 0.21022 -3.70751
ASP_2 -2.56965 0.24779 2.05792 -0.15899 0.0001 0.47356 0.40064 -1.11064 -0.04949 -0.22309 -0.82361 -0.69871 0 0 -0.11606 0 0 -0.02989 5e-05 0 3.03748 -0.00593 0 -2.3716 -0.17078 0.2842 -1.8267
TRP_3 -6.18829 0.4562 3.14461 -1.42358 0.14611 1.24501 1.26639 -2.06546 -0.01679 -0.18838 -0.77997 -0.5129 0 0 -0.65363 0 0 -0.00856 0.18615 0 1.73359 -0.33399 0 1.6906 -0.07244 0.23686 -2.13847
THR_4 -3.17842 0.18816 1.83592 -0.16903 0.088 0.06231 0.44391 -1.13997 -0 -0 0.0076 0.2002 0 0 0 0 0 -0.03681 0.00531 0.10001 0 -0.01355 2.28997 -1.0874 0.13238 0.22174 -0.04966
SER_5 -4.37964 0.30737 4.60031 -0.02751 0.00032 0.02343 2.33941 -2.04522 -0.02904 -0.32736 -2.06873 -0.25722 0 0 0 0 0 -0.05146 0.01127 0.43369 0 -0.03953 0.61727 -0.77834 -0.26202 0.24307 -1.68994
GLU_6 -5.16965 0.33385 6.60151 -0.43199 0.28501 1.37585 3.36007 -2.8407 -0.01191 -0.13569 -3.51965 -3.12987 0 0 -0.94973 0 0 -0.02019 0.01455 0 4.2341 -0.2975 0 -2.7348 -0.56921 0.39669 -3.20928
GLU_7 -5.75267 0.38092 6.19598 -0.23534 0.04313 0.35168 1.41421 -2.36368 -8e-05 -0.00148 -1.5377 -0.62869 0 0 0 0 0 -0.05441 0.01906 0 3.0097 -0.296 0 -2.7348 -0.59931 0.37194 -2.41753
ARG_8 -6.50079 0.44108 7.45838 -0.66952 0.10161 0.39594 3.57286 -3.25771 -0.01041 -0.04083 -3.43345 0.37151 0 0 0 -1.26809 0 -0.02256 0.06588 2.38126 0 -0.08379 0 -1.2888 -0.38445 0.63082 -1.54107
GLU_9 -4.6434 0.22295 5.39608 -0.20679 0.02382 0.27669 2.10909 -2.51448 -0.02418 -0.19591 -1.85697 -0.57564 0 0 0 0 0 0.00302 0.03517 0 3.00931 -0.2158 0 -2.7348 -0.32456 0.63076 -1.58564
VAL_10 -5.66327 0.41216 4.13915 -0.31834 0.24561 0.07364 2.40631 -2.5515 -0 -0 -0.65353 -0.17837 0 0 0 0 0 -0.07076 0.00287 0.05498 0 -0.36 0 1.9342 -0.27586 0.37997 -0.42274
PHE_11 -6.02105 0.24616 3.61992 -0.98993 0.07041 0.40505 1.72592 -2.05216 -0 -0 -0.23592 0.10799 0 0 0 0 0 -0.03419 0.0562 0 2.19018 -0.15741 0 1.0402 0.06302 0.40949 0.4439
GLU_12 -3.88006 0.14597 5.26504 -0.21033 0.03084 0.29683 2.08787 -2.20474 -0 -0 -3.07828 -0.5904 0 0 0 -1.26809 0 -0.00964 0.03237 0 3.07895 -0.30258 0 -2.7348 -0.22006 0.29613 -3.26498
ASN_13 -4.56932 0.45274 6.20768 -0.27319 0.06487 0.44867 3.44135 -2.87817 -0.0373 -0.2676 -2.5141 -0.75606 0 0 -0.81033 0 0 -0.06683 0.09496 0 1.96297 -0.28397 0 -0.93687 -0.3116 0.31037 -0.72173
GLN_14 -4.9335 0.31106 5.2358 -0.76838 0.13636 0.79841 2.29212 -2.4297 -0 -0 -1.49016 -0.93873 0 0 0 -0.9233 0 0.01941 0.02751 0 3.15712 -0.1175 0 -0.18838 -0.04854 0.30654 0.44614
GLU_15 -4.9609 0.4532 5.94329 -0.36336 0.1239 0.45695 3.05898 -2.61489 -0.01429 -0.15865 -3.22294 -0.6467 0 0 -0.81033 -1.17627 0 -0.04839 0.04772 0 3.56108 -0.22337 0 -2.7348 -0.30305 0.24489 -3.38794
GLY_16 -4.90477 0.595 4.8772 -5e-05 0 0 2.93211 -2.61616 -0 -0 -2.49341 -0.41988 0 0 0 0 0 0.0164 0 0 0 0.60796 0 0.83697 0.04975 0.29569 -0.22318
MET_17 -8.11354 0.33643 5.22994 -0.31325 0.08439 0.03222 2.55464 -2.78951 -0 -0 -0.77911 -0.09354 0 0 0 0 0 0.10739 0.11922 1.23101 0 -0.11558 0 0.60916 0.20202 0.37412 -1.32399
HIS_D_18 -5.99761 0.75444 6.01488 -0.43374 0.19193 0.44828 2.87487 -2.94525 -0 -0 -2.28805 -0.54501 0 0 0 -0.9233 0 0.11403 0.00719 0 2.83066 -0.03682 0 -0.45461 -0.16417 0.41543 -0.13685
ARG_19 -4.57113 0.19258 5.03786 -0.59993 0.08321 0.333 2.68912 -2.22066 -0 -0 -2.79335 0.17345 0 0 0 -1.17627 0 -0.05041 0.07845 2.47079 0 -0.18641 0 -1.2888 -0.31924 0.60282 -1.54493
LEU_20 -8.43514 0.88757 3.72769 -0.5459 0.29206 0.1563 2.91461 -2.60829 -0.00689 -0.04867 -3.42747 0.00615 0 0 0 0 0 -0.05666 0.13363 3.02693 0 -0.10003 0 0.18072 -0.53064 0.78289 -3.65113
ILE_21 -6.95595 1.438 5.05055 -0.65014 0.38581 0.157 3.66772 -2.93518 -0 -0 -3.22058 0.24809 0 0 0 0 0 0.16375 0.1887 0.63637 0 -0.26774 0 0.73287 5.53205 2.11395 6.28525
PRO_22 -3.64503 0.65233 1.97127 -0.07869 0 0.04719 0.46974 -1.0053 -0 -0 0.06837 0.60489 0 0 0 0 0 -0.1329 0.02526 0.51973 0 -0.26997 0 -2.4119 5.5289 2.11204 4.45593
LEU_23 -4.89333 0.4206 2.03911 -0.48507 0.30202 0.10062 1.24738 -1.45517 -0 -0 -0.43944 -0.00648 0 0 0 0 0 0.02136 0.10954 2.97539 0 -0.22027 0 0.18072 -0.2431 0.69333 0.34722
ILE_24 -9.16973 1.42699 2.29105 -0.68108 0.63448 0.15444 1.63697 -2.3083 -0.01935 -0.14792 -0.35106 0.17205 0 0 0 0 0 0.38844 0.06825 0.79141 0 -0.32071 0 0.73287 -0.01167 0.62713 -4.08573
GLU_25 -4.68452 0.56633 5.02022 -0.21984 0.02746 0.36875 2.21851 -2.39917 -0.06639 -0.55679 -1.42704 -0.63044 0 0 0 0 0 -0.07021 0.00995 0 2.69358 0.17215 0 -2.7348 0.27462 0.82179 -0.61585
ALA_26 -4.44102 0.8767 1.98689 -0.02553 0.00043 0 1.275 -1.60303 -0 -0 0.28792 -0.41141 0 0 0 0 0 -0.07197 0 0 0 -0.06809 0 1.8394 -0.05912 0.6676 0.25377
GLN_27 -3.54259 0.36649 2.98581 -0.7468 0.27825 1.08315 0.97542 -1.67092 -0.00459 -0.02116 -0.6929 -2.22449 0 0 0 0 0 -0.05267 0.00552 0 3.2339 -0.13816 0 -0.18838 -0.6382 0.26988 -0.72243
THR_28 -3.70524 0.23913 4.35191 -0.17053 0.08656 0.06111 1.88721 -1.96423 -0.05122 -0.47709 -2.13154 -0.09786 0 0 0 0 0 -0.01763 0.03935 0.04403 0 0.04882 2.46389 -1.0874 -0.46671 0.32479 -0.62265
GLU_29 -2.097 0.27986 2.06833 -0.31203 0.05014 0.39062 0.54186 -0.92544 -0.01477 -0.14626 0.65782 -0.34249 0 0 0 0 0 -0.09014 0.029 0 2.72495 -0.0275 0 -2.7348 -0.3544 0.43717 0.13494
GLU_30 -2.03779 0.14991 2.18794 -0.23448 0.05588 0.38638 0.4265 -0.93391 -0.03053 -0.28591 0.10229 -0.52519 0 0 0 0 0 0.00421 0.0173 0 2.85001 0.11188 0 -2.7348 0.00524 0.51843 0.03335
ASP_31 -3.68464 0.25466 4.88866 -0.17599 0.04696 0.56264 2.22984 -2.05901 -0.0553 -0.49758 -2.10104 -1.39394 0 0 0 -0.57513 0 0.23026 0.36386 0 2.14711 -0.75306 0 -2.3716 -0.02927 0.67995 -2.29264
LEU_32 -3.70823 0.33627 3.89547 -0.4711 0.24788 0.07543 1.87123 -1.76137 -0 -0 -1.65892 0.44176 0 0 0 0 0 0.16392 0.07677 0.28695 0 0.0538 0 0.18072 -0.26603 0.6542 0.41875
THR_33 -4.81689 0.85963 3.82451 -0.21301 0.19972 0.07952 1.85424 -2.0082 -0 -2e-05 -1.42493 -0.6077 0 0 0 0 0 0.07099 9e-05 0.08352 0 0.09647 2.28984 -1.0874 5.60987 1.72436 6.53462
PRO_34 -4.00191 0.65798 3.01918 -0.06945 0 0.04269 1.19355 -1.35379 -0 -0 -0.68712 0.61999 0 0 0 0 0 -0.18096 0.00036 0.21451 0 -0.37841 0 -2.4119 5.70947 1.74381 4.11799
THR_35 -5.76235 0.65226 5.89516 -0.19996 0.25966 0.07589 3.33322 -2.87392 -0.01212 -0.13298 -3.6193 -0.53015 0 0 0 -0.57513 0 -0.02439 0.02953 0.09081 0 0.00283 2.25439 -1.0874 0.21599 0.87902 -1.12895
MET_36 -7.97698 0.63265 5.03159 -0.31255 0.03456 0.09651 2.88717 -2.91159 -0 -0 -1.92141 -0.09347 0 0 0 0 0 0.03186 0.08068 1.7516 0 -0.03169 0 0.60916 0.11612 0.80403 -1.17175
ARG_37 -5.53872 0.36237 5.07233 -0.43871 0.05322 0.21437 2.3176 -2.55593 -0 -0 -2.39271 0.32413 0 0 0 0 0 0.16776 0.08887 2.09433 0 -0.05113 0 -1.2888 -0.22477 0.38861 -1.40718
GLU_38 -4.64586 0.28316 5.38043 -0.21031 0.01922 0.27642 2.72381 -2.64638 -0.01212 -0.13299 -2.01391 -0.58 0 0 0 0 0 -0.00496 0.04562 0 2.9993 -0.27513 0 -2.7348 -0.45478 0.32675 -1.65654
TYR_39 -8.57176 0.93517 5.33183 -0.56165 0.34955 0.25989 3.47863 -3.36734 -0.01116 -0.12975 -2.78176 -0.32332 0 0 0 0 0 0.08684 0.00682 0 3.15565 0.07451 5e-05 1.2797 -0.39939 0.51988 -0.66762
PHE_40 -10.0331 0.86949 3.8933 -0.53366 0.01973 0.19088 2.661 -3.0401 -0 -0 -2.16346 -0.12326 0 0 0 0 0 0.07873 0.28968 0 2.80949 -0.05805 0 1.0402 -0.20708 0.54115 -3.76503
ALA_41 -5.10425 0.38427 5.46414 -0.02176 0 0 2.65077 -2.92611 -0 -0 -2.09977 -0.36544 0 0 0 0 0 0.01694 0 0 0 -0.24059 0 1.8394 -0.31399 0.30576 -0.41062
GLN_42 -6.90087 0.61832 6.91962 -0.28208 0.05638 0.21689 3.29459 -3.37696 -0.0211 -0.17617 -2.54966 -0.52525 0 0 0 0 0 0.00987 0.01406 0 2.82186 -0.17762 0 -0.18838 -0.37179 0.38298 -0.23533
ILE_43 -8.24223 1.07224 4.51596 -0.49284 0.37174 0.09455 2.81454 -2.91203 -0 -0 -2.62012 0.09482 0 0 0 0 0 -0.00132 0.0011 0.52991 0 -0.39836 0 0.73287 -0.12157 0.53815 -4.02259
ARG_44 -6.82517 0.39007 7.0865 -0.74472 0.09536 0.50266 1.84434 -3.1716 -0.00454 -0.02299 -0.91225 0.32737 0 0 0 0 0 -0.02372 0.04983 1.44344 0 -0.09231 0 -1.2888 -0.15423 0.58255 -0.91822
GLU_45 -4.75762 0.32086 4.93518 -0.21905 0.02716 0.30892 1.83819 -2.30153 -0.00116 -0.0064 -1.41895 -0.55915 0 0 0 0 0 -0.00575 0.08646 0 3.0237 -0.33475 0 -2.7348 -0.52972 0.555 -1.77342
TYR_46 -4.38005 0.22936 4.11348 -0.70019 0.07117 0.41788 2.50602 -2.06675 -0.00116 -0.0064 -2.89826 -0.11415 0 0 -0.63081 0 0 -0.01026 0.04237 0 2.04622 -0.25328 0.01933 1.2797 -0.2614 0.68639 0.08922
ARG_47 -5.49843 0.65507 4.95823 -0.61523 0.07316 0.34266 2.42716 -2.4795 -0.01441 -0.06794 -1.06206 0.9467 0 0 0 0 0 -0.01805 0.27493 2.77478 0 0.08683 0 -1.2888 -0.00216 0.58588 2.07881
LYS_48 -4.07639 0.55026 4.01717 -0.32128 0.03582 0.16138 1.46248 -1.56842 -0 -0 -3.03229 0.20197 0 0 0 -0.80446 0 0.17903 0.03517 2.10403 0 -0.03435 0 -1.5107 -0.13209 0.30905 -2.42362
THR_49 -3.39429 0.46721 2.43443 -0.13502 0.14264 0.09337 0.91281 -1.15339 -0.01452 -0.18336 0.02678 -0.71264 0 0 0 0 0 0.03013 4e-05 0.13831 0 -0.00487 2.28502 -1.0874 -0.31203 1.01179 0.54502
PRO_50 -5.02305 0.77775 4.58251 -0.19387 0.00688 0.1416 1.20035 -1.55706 -0 -0 -1.35658 0.0638 0 0 0 0 0 0.18667 0.01359 0.32399 0 -0.77668 0 -2.4119 -0.36606 1.13982 -3.24824
HIS_D_51 -6.93161 0.41468 5.93216 -0.39295 0.00961 0.44743 3.2761 -2.91124 -0.03962 -0.35483 -2.37559 -0.0615 0 0 -1.60337 0 0 0.16019 0.00044 0 1.93323 -0.01246 0 -0.45461 -0.30073 1.06833 -2.19634
VAL_52 -6.93037 1.08032 2.2065 -0.27474 0.16716 0.05468 1.34486 -2.11004 -0.01831 -0.16134 0.02037 -0.13415 0 0 0 0 0 0.15034 0.01647 0.19653 0 -0.62434 0 1.9342 -0.39753 1.164 -2.3154
LYS_53 -7.76629 0.81828 7.57972 -0.74011 0.4784 0.49466 3.61011 -3.10415 -0.02493 -0.15601 -5.11751 0.04471 0 0 0 -0.46309 0 0.03713 0.22494 2.82528 0 -0.03632 0 -1.5107 -0.27205 0.92151 -2.15642
GLY_54 -4.62287 0.43466 3.97648 -0.00039 0 0 2.92246 -2.22869 -0 -0 -4.46701 -0.30905 0 0 -1.0487 0 0 -0.08482 0 0 0 0.81853 0 0.83697 0.64986 0.76286 -2.3597
PHE_55 -10.593 1.26278 1.10513 -0.52422 0.13548 0.25191 2.40473 -2.40904 -0.00931 -0.03608 -2.84976 -0.00912 0 0 0 0 0 0.01706 0.04552 0 2.36084 -0.3146 0 1.0402 0.54587 0.39736 -7.17822
GLY_56 -4.65877 0.6211 2.81505 -0.0011 0 0 2.00201 -2.00814 -0.00715 -0.03373 -2.15116 -0.35533 0 0 0 0 0 0.00781 0 0 0 0.52171 0 0.83697 0.52874 0.28511 -1.59689
TRP_57 -11.5822 1.78108 4.30327 -0.93828 0.26102 0.68241 2.40385 -3.31898 -0.00656 -0.05314 -2.80495 -0.13625 0 0 0 -0.53712 0 0.29485 0.0478 0 2.38496 -0.08883 0 1.6906 0.78001 0.74305 -4.0934
PHE_58 -8.6263 1.13489 2.40711 -0.51101 0.01294 0.24756 2.19018 -2.21196 -0.00715 -0.03373 -2.85551 0.01409 0 0 0 0 0 0.1009 0.00335 0 2.01813 -0.31947 0 1.0402 -0.08335 1.66006 -3.81908
GLY_59 -3.02642 0.311 3.22513 -0.00071 0 0 1.39866 -1.60588 -0 -0 -1.29378 -0.32024 0 0 -0.55055 0 0 -0.06919 0 0 0 0.94155 0 0.83697 0.77946 1.12623 1.75223
ASN_60 -3.20741 0.29225 3.60521 -0.16325 0.0378 0.2331 1.5335 -1.79057 -0.01341 -0.17851 -1.39581 -0.63236 0 0 0 0 0 0.76052 0.00196 0 1.60995 0.16263 0 -0.93687 1.95402 0.46491 2.33766
TRP_61 -8.86273 1.08129 2.71985 -0.97177 0.221 0.71405 0.95176 -2.27522 -0 -0 0.67321 -0.71972 0 0 0 0 0 0.01518 0.12888 0 4.11326 -0.3512 0 1.6906 1.30789 1.15487 1.59122
THR_62 -2.09482 0.18157 1.63942 -0.13015 0.09491 0.07635 0.48541 -0.89165 -0.03948 -0.22021 0.16748 -1.04508 0 0 0 0 0 -0.03914 0.09749 0.1296 0 -0.51397 2.25651 -1.0874 0.10791 0.96082 0.13556
GLY_63 -3.21973 0.09945 2.78649 -0.00087 0 0 1.29683 -1.55439 -0.06369 -0.44425 -1.04435 -0.26563 0 0 0 0 0 -0.10038 0 0 0 -1.54014 0 0.83697 0.19347 0.19786 -2.82236
LYS_64 -3.00056 0.39393 1.83322 -0.49014 0.11742 0.33586 0.46657 -0.96097 -0 -0 0.03025 -0.03039 0 0 0 0 0 -0.03971 0.01097 3.60489 0 0.01154 0 -1.5107 0.10276 0.17483 1.04976
GLY_65 -2.04668 0.05994 2.38944 -5e-05 0 0 1.16354 -1.15646 -0 -0 -1.36872 -0.40189 0 0 -1.06014 0 0 -0.14722 0 0 0 -1.45038 0 0.83697 -0.7957 0.24367 -3.73369
ASN_66 -4.94051 0.44414 6.38148 -0.16025 0.00881 0.21025 3.31753 -2.96041 -0.02833 -0.25086 -3.19979 -0.63855 0 0 -1.03181 0 0 0.01418 0.03024 0 2.3129 -0.27548 0 -0.93687 -0.53457 0.3962 -1.84171
ASN_67 -6.21355 0.74442 5.15787 -0.18393 0.04631 0.27644 3.07689 -2.84107 -0.01012 -0.08273 -2.01691 -0.33134 0 0 -1.03181 -0.94472 0 -0.07318 0.01389 0 1.51418 0.22455 0 -0.93687 0.01512 0.48529 -3.11127
ALA_68 -3.25092 0.416 2.39618 -0.02409 1e-05 0 1.07949 -1.52441 -0 -0 0.37712 -0.39051 0 0 0 0 0 -0.05794 0 0 0 -0.37423 0 1.8394 -0.31786 0.32984 0.49809
GLN_69 -7.8057 0.84705 8.15853 -0.41416 0.14958 0.28737 4.52784 -3.71836 -0.0255 -0.25404 -5.78953 -0.61662 0 0 -0.71064 -1.59586 0 0.02447 0.07032 0 3.43681 -0.03352 0 -0.18838 -0.22244 0.41171 -3.46108
ASN_70 -6.2601 0.41469 6.19831 -0.1928 0.03105 0.2822 2.54933 -3.09607 -0.01 -0.08207 -2.22286 -0.30736 0 0 -0.3495 0 0 -0.0693 0.3253 0 1.45584 0.15452 0 -0.93687 0.08957 0.66042 -1.3657
TYR_71 -11.675 1.47025 6.49648 -0.56659 0.21384 0.28614 3.46994 -3.8791 -0.00987 -0.17356 -2.11204 -0.44659 0 0 -0.32385 0 0 0.02439 0.08967 0 3.48637 0.16883 0.29455 1.2797 -0.1041 0.99756 -1.01298
LEU_72 -7.45423 0.74045 3.83869 -0.45133 0.19485 0.09501 2.39033 -2.55161 -0.01965 -0.11434 -1.50332 0.18954 0 0 0 0 0 0.07107 0.02797 0.61123 0 -0.18093 0 0.18072 0.13761 0.82384 -2.97409
LYS_73 -4.99357 0.37572 4.65933 -0.48293 0.12726 0.25246 1.21541 -1.93039 -0.00869 -0.02324 -0.95056 0.08347 0 0 0 0 0 -0.05163 0.08998 2.60833 0 -0.05706 0 -1.5107 -0.09486 0.3713 -0.32036
MET_74 -6.60404 0.61772 4.3313 -0.23052 0.02771 0.10698 1.71464 -2.05023 -0 -0 -0.93157 -0.31108 0 0 0 0 0 0.07345 0.13146 2.1514 0 0.09483 0 0.60916 -0.48266 0.5683 -0.18314
LEU_75 -8.29918 1.43141 2.33067 -0.53891 0.13496 0.13533 1.86961 -2.05587 -0.01965 -0.11434 -1.15076 0.25835 0 0 0 0 0 -0.01065 0.05169 0.40573 0 -0.16452 0 0.18072 -0.1871 1.38236 -4.36013
PRO_76 -5.6439 1.28324 3.8499 -0.2047 0.00543 0.14318 2.35464 -1.55354 -0 -0 -1.14306 0.10212 0 0 0 0 0 0.06354 0.01603 0.28421 0 -0.69368 0 -2.4119 0.06381 1.25562 -2.22906
ASP_77 -2.40583 0.19726 2.72477 -0.23159 0.09661 0.77832 0.59569 -1.16877 -0 -0 -0.14553 -2.76553 0 0 0 0 0 0.23961 0.52917 0 2.91478 -0.68299 0 -2.3716 1.11714 0.69295 0.11445
SER_78 -4.36774 0.7989 3.71481 -0.03109 6e-05 0.05338 1.65228 -1.76082 -0.01355 -0.15355 -0.03889 -1.22199 0 0 0 0 0 0.09112 0.00022 0.27888 0 -0.2193 0.63217 -0.77834 0.75212 0.5971 -0.01422
VAL_79 -7.79504 1.05425 1.76379 -0.27846 0.15982 0.05976 1.35579 -2.35497 -0 -0 -0.18142 -0.28687 0 0 0 0 0 0.10772 0.07136 0.24123 0 -0.77492 0 1.9342 -0.51634 0.40659 -5.0335
ASP_80 -6.1237 0.3739 7.24837 -0.0994 0 0.29324 4.05061 -3.1923 -0.0324 -0.2123 -6.74386 -0.50773 0 0 -1.0487 -0.46309 0 -0.0274 0.03176 0 2.49531 -0.16866 0 -2.3716 -0.2164 0.49774 -6.21662
PHE_81 -10.188 1.31843 2.67932 -0.66742 0.0655 0.34464 2.38646 -2.48574 -0.00798 -0.02477 -2.35653 0.10341 0 0 0 0 0 -0.02086 0.01359 0 2.24004 -0.13994 0 1.0402 0.05186 0.64616 -5.00157
VAL_82 -6.91753 0.66183 1.62205 -0.39544 0.50066 0.09727 2.59131 -2.15876 -0.02037 -0.07195 -3.10286 -0.32735 0 0 0 0 0 -0.05599 0.03856 1.15191 0 -0.73502 0 1.9342 -0.15452 0.65316 -4.68883
SER_83 -6.00466 0.68726 5.07788 -0.0277 0 0.02161 3.16059 -2.5394 -0.00798 -0.02477 -3.42227 0.09839 0 0 0 -0.73741 0 -0.01378 0.02325 0.40897 0 0.29933 0.70989 -0.77834 -0.11439 0.62545 -2.5581
LEU_84 -7.15406 0.39126 2.12082 -0.65215 0.53808 0.169 2.35007 -2.16146 -0.00623 -0.02083 -3.31721 0.10867 0 0 0 0 0 0.17221 0.71001 2.31225 0 -0.07833 0 0.18072 0.41041 0.77586 -3.1509
TRP_85 -7.38816 0.93871 5.32862 -1.2226 0.15742 0.17574 3.39311 -2.86695 -0 -0 -3.81373 -0.71173 0 0 0 -0.74914 0 0.04569 0.12226 0 2.37668 -0.1673 0 1.6906 0.01011 0.75442 -1.92627
GLY_86 -3.25975 0.34068 3.20399 -5e-05 0 0 1.03122 -1.66171 -0.00472 -0.01874 -0.32053 -0.39648 0 0 0 0 0 -0.19598 0 0 0 -1.42864 0 0.83697 -0.87092 0.51166 -2.23298
THR_87 -4.91773 0.43511 3.70103 -0.16721 0.06137 0.0581 2.34932 -2.06252 -0.01556 -0.24605 -0.83906 0.23144 0 0 0 0 0 -0.1006 0.00011 0.04999 0 0.03922 2.30388 -1.0874 -0.74208 0.33849 -0.61015
ARG_88 -2.67926 0.24427 3.05973 -0.68537 0.18455 0.4036 1.26697 -1.38947 -0.0031 -0.03565 -1.55837 0.11818 0 0 0 -0.52676 0 -0.03833 0.17618 2.44525 0 -0.19119 0 -1.2888 -0.24054 0.30693 -0.43117
GLY_89 -2.02907 0.22199 2.01974 -0.00197 0 0 1.21243 -1.12968 -0 -0 -0.21632 -0.38532 0 0 0 0 0 -0.02957 0 0 0 -1.43683 0 0.83697 0.20955 0.18794 -0.54015
TYR_90 -5.06448 0.78994 3.02125 -0.76559 0.02991 0.12101 1.55948 -1.90571 -0.01514 -0.128 -1.42374 -0.33945 0 0 0 -0.41146 0 -0.0299 0.00034 0 1.93301 0.03057 0.00034 1.2797 0.0352 0.1571 -1.12561
LEU_91 -7.12549 0.71539 1.96871 -0.46192 0.15796 0.0859 1.81789 -1.8271 -0 -0 0.00548 0.28367 0 0 0 0 0 -0.02001 0.04008 0.55084 0 -0.11632 0 0.18072 -0.51607 0.51634 -3.74392
SER_92 -5.31543 0.78561 5.61511 -0.02997 0 0.05088 3.55561 -2.57361 -0 -0 -3.07101 -1.04173 0 0 -1.83089 0 0 -0.02768 0.05862 1.43631 0 -0.12527 0.62604 -0.77834 -0.53157 0.60256 -2.59475
ASP_93 -3.48616 0.14819 4.10181 -0.11117 0.00614 0.33593 2.03597 -1.95316 -0 -0 -2.47802 -0.56949 0 0 0 -0.41146 0 -0.06617 0.00349 0 1.74337 -0.01595 0 -2.3716 -0.30787 0.32981 -3.06634
GLU_94 -5.75166 0.77772 5.85167 -0.41282 0.03494 0.7966 2.39087 -2.58824 -0.00016 -0.00429 -1.11777 -0.39217 0 0 -0.85527 -0.90661 0 -0.04497 0.03657 0 3.2895 -0.29378 0 -2.7348 -0.30114 0.35629 -1.86956
GLN_95 -8.95135 0.52599 6.85038 -0.23179 0.02263 0.1678 3.39052 -3.57056 -0 -0 -3.20034 -0.43962 0 0 -0.97563 0 0 -0.01227 0.0269 0 3.30588 -0.05499 0 -0.18838 -0.28833 0.4111 -3.21204
LYS_96 -6.71748 0.33881 7.75066 -0.37018 0.02634 0.16961 3.44105 -3.39969 -0 -0 -4.29045 -0.11151 0 0 -0.44829 0 0 0.0319 0.35664 1.95304 0 0.0713 0 -1.5107 -0.0838 0.442 -2.35077
ALA_97 -3.82236 0.126 4.3042 -0.02191 0 0 2.16957 -2.28666 -0 -0 -2.24275 -0.33225 0 0 0 0 0 -0.05163 0 0 0 -0.27653 0 1.8394 -0.27747 0.52223 -0.35016
ASP_98 -7.39847 0.70653 9.11614 -0.11491 0.01632 0.35736 3.40414 -3.84378 -0.007 -0.02186 -3.7894 -0.20472 0 0 0 -0.68925 0 0.37367 0.05027 0 1.9886 -0.16379 0 -2.3716 -0.37673 0.54105 -2.42743
LEU_99 -8.513 1.08884 3.72157 -0.51027 0.29617 0.12544 2.78459 -2.89876 -0 -0 -2.69279 0.2075 0 0 0 0 0 0.12668 0.32621 0.33356 0 -0.28562 0 0.18072 -0.29895 0.52107 -5.48705
LYS_100 -5.86443 0.36094 7.35637 -0.42787 0.0686 0.23291 2.80458 -3.17408 -0.03164 -0.13091 -2.73561 -0.1226 0 0 0 0 0 0.02902 0.00602 2.04104 0 0.03654 0 -1.5107 -0.30484 0.37682 -0.98984
PHE_101 -7.45457 0.84651 4.88167 -0.78997 0.0675 0.23045 3.22437 -2.83337 -0.00859 -0.02916 -3.09181 -0.09789 0 0 0 0 0 0.03558 0.00274 0 1.9734 -0.5458 0 1.0402 -0.0067 0.33019 -2.22524
PHE_102 -10.6068 0.93387 5.97891 -0.81001 0.02615 0.23273 3.43757 -3.82137 -0 -0 -4.33916 -0.10742 0 0 0 0 0 -0.01147 0.12295 0 1.85311 -0.44915 0 1.0402 0.14976 0.47491 -5.89518
GLN_103 -7.5761 0.3549 7.57671 -0.26851 0.02711 0.21338 3.14443 -3.74343 -3e-05 -0.0001 -2.08011 -0.47749 0 0 -0.81212 0 0 -0.05858 0.06663 0 3.11097 -0.21953 0 -0.18838 -0.16678 0.56761 -0.52943
GLU_104 -3.58221 0.13235 4.58632 -0.21188 0.02257 0.29387 1.34446 -1.95649 -0.01778 -0.05252 -1.73137 -0.54395 0 0 0 0 0 -0.05167 0.12977 0 2.96601 -0.14662 0 -2.7348 -0.10885 0.4926 -1.1702
VAL_105 -4.46643 0.42455 2.33116 -0.318 0.24813 0.07309 1.38559 -1.55735 -0.01386 -0.0784 -0.92952 -0.28428 0 0 0 0 0 -0.03324 0.00325 0.30705 0 -0.38115 0 1.9342 0.07203 0.45683 -0.82633
LYS_106 -5.48868 0.21624 4.15151 -0.5305 0.20315 0.38052 1.4462 -1.79152 -0.01603 -0.06754 -0.19246 -0.02956 0 0 0 0 0 0.10251 0.16028 1.7441 0 -0.17577 0 -1.5107 -0.0362 0.53353 -0.90092
GLY_107 -1.89154 0.09824 2.28001 -6e-05 0 0 0.94706 -1.18022 -0 -0 -0.25047 -0.35814 0 0 0 0 0 -0.13588 0 0 0 -1.51233 0 0.83697 0.13279 0.34006 -0.69352
GLY_108 -3.44678 0.27047 2.85953 -0.00027 0 0 1.09486 -1.60392 -0.00747 -0.03848 -0.77904 -0.18029 0 0 0 0 0 -0.1217 0 0 0 -0.89971 0 0.83697 0.1858 0.29251 -1.53751
LYS_109 -7.60742 0.69924 7.42064 -0.45042 0.12542 0.23733 3.34737 -3.21785 -0 -0 -6.26862 -0.06306 0 0 -0.63081 0 0 0.00321 0.09754 1.77897 0 0.0392 0 -1.5107 -0.04508 0.76675 -5.27829
ALA_110 -5.75022 0.42133 2.83033 -0.0238 1e-05 0 3.31915 -2.28602 -0.00393 -0.01668 -3.7212 -0.34196 0 0 -1.05784 0 0 0.01262 0 0 0 0.42835 0 1.8394 0.23505 0.7209 -3.3945
LEU_111 -9.17474 0.6763 3.78707 -0.45961 0.15749 0.09427 2.46922 -2.85306 -0.00181 -0.00498 -3.0345 0.04853 0 0 0 0 0 -0.03432 0.09716 0.77534 0 -0.14856 0 0.18072 0.24525 0.37763 -6.8026
LEU_112 -8.88826 1.00874 2.9504 -0.60502 0.21165 0.16474 2.5996 -2.47556 -0.00394 -0.01671 -2.88423 0.26606 0 0 0 0 0 -0.04831 0.1097 0.55107 0 -0.36476 0 0.18072 -0.08399 0.621 -6.7071
CYS_113 -6.8801 1.42035 4.5409 -0.04792 0.00023 0.01699 1.44838 -2.2241 -0.00558 -0.0556 -0.84577 -0.20827 0 0 0 0 0 0.04799 0.01619 0.23173 0 0.06172 0 3.6196 -0.08407 1.01726 2.06991
TRP_114 -7.98113 0.77995 4.13463 -0.85266 0.04145 0.39553 2.78609 -2.65189 -1e-05 -2e-05 -2.72232 -0.26754 0 0 0 0 0 0.06293 0.00119 0 1.6154 -0.21062 0 1.6906 0.01837 0.83918 -2.3209
ILE_115 -6.84045 0.85754 5.45629 -0.43225 0.25716 0.08498 2.85435 -2.81772 -0.02139 -0.08713 -2.5913 0.05327 0 0 -0.58157 0 0 0.0235 0.14684 0.57199 0 -0.71418 0 0.73287 -0.12681 0.7932 -2.38079
ILE_116 -7.37639 0.94591 2.75255 -0.48839 0.3025 0.09238 2.5937 -2.25146 -0.00039 -0.00442 -2.35869 0.38035 0 0 0 0 0 -0.10387 0.00221 0.85659 0 0.28635 0 0.73287 -0.3362 1.06951 -2.90487
GLN_117 -6.67118 0.78642 6.04093 -0.60223 0.08787 0.67145 2.17143 -2.95761 -0.00038 -0.00648 -2.30377 -0.40469 0 0 -0.58887 0 0 0.15328 0.11087 0 2.99006 -0.11529 0 -0.18838 -0.36805 0.79507 -0.39956
ASP_118 -4.66422 0.54725 6.84021 -0.10748 0.00615 0.32354 2.90994 -2.91173 -0 -0 -5.19652 -0.42588 0 0 -0.58157 -0.52676 0 -0.02146 0.02276 0 1.80586 -0.01651 0 -2.3716 -0.45784 0.46606 -4.35979
LEU_119 -6.98994 0.91444 2.68593 -0.46584 0.14119 0.09566 2.49433 -2.22348 -0.02451 -0.11319 -2.18783 0.10027 0 0 0 0 0 -0.03361 0.09514 2.72073 0 -0.23101 0 0.18072 -0.00186 0.55208 -2.29078
GLY_120 -3.6903 0.15224 4.14697 -4e-05 0 0 2.28027 -2.08987 -0 -0 -1.0738 -0.39814 0 0 0 0 0 -0.175 0 0 0 0.36625 0 0.83697 0.42227 0.59445 1.37227
ASP_121 -3.63693 0.39264 4.87905 -0.24743 0.00503 0.80709 1.76789 -2.08919 -0 -0 -2.4719 0.11938 0 0 0 -0.47042 0 -0.0632 0.00594 0 3.35567 -0.00224 0 -2.3716 0.01064 0.50562 0.49605
GLN_122 -6.75799 0.57135 6.96669 -0.55967 0.04913 0.61174 2.97832 -3.2109 -0 -0 -4.88707 -0.5985 0 0 -0.88563 -0.47042 0 -0.02016 0.00296 0 2.31454 -0.14107 0 -0.18838 -0.07876 0.61505 -3.68878
LEU_123 -7.70597 0.55703 2.96237 -0.48819 0.1509 0.12297 2.11029 -2.11137 -0.03422 -0.12086 -0.88004 0.22217 0 0 0 0 0 -0.04695 0.01104 0.36909 0 -0.27955 0 0.18072 0.01227 0.84046 -4.12783
THR_124 -3.78386 0.77605 3.53518 -0.11827 0.07733 0.05491 1.68298 -1.83583 -0.02382 -0.17909 -0.58183 -1.16878 0 0 0 0 0 0.20321 0.02403 0.44469 0 -0.07219 2.26599 -1.0874 5.58549 1.94948 7.74826
PRO_125 -3.99132 1.0279 3.09608 -0.13031 0.01434 0.08041 0.69338 -1.21829 -0 -0 0.12907 0.63761 0 0 0 0 0 -0.02572 0.00953 0.12268 0 0.34864 0 -2.4119 5.90345 1.68805 5.97359
LYS_126 -3.8059 0.30937 2.71369 -0.65465 0.1795 0.67938 1.10735 -1.43052 -0.03422 -0.12086 -0.43457 0.13441 0 0 0 0 0 -0.05778 0.11494 1.48279 0 -0.24288 0 -1.5107 0.69587 0.29694 -0.57786
GLY_127 -3.41534 0.42531 3.65279 -0.00022 0 0 2.20302 -1.95137 -0.00969 -0.06708 -2.26125 -0.16515 0 0 0 0 0 -0.02749 0 0 0 -1.29185 0 0.83697 0.696 0.18811 -1.18725
LEU_128 -4.27549 0.43713 4.32766 -0.71115 0.24908 0.30471 2.46193 -2.08574 -0 -0 -2.28676 0.08662 0 0 -0.88563 0 0 -0.06009 0.07084 0.85815 0 -0.17434 0 0.18072 0.21389 0.24873 -1.03975
ASN_129 -7.13051 0.76231 5.96649 -0.18179 0.012 0.27564 2.49623 -3.10795 -0.01623 -0.13676 -0.37504 -0.39691 0 0 0 0 0 -0.08535 0.16406 0 1.59748 0.14793 0 -0.93687 -0.03085 0.3538 -0.62232
ALA_130 -4.88686 0.6743 2.90966 -0.02451 4e-05 0 1.8016 -2.2425 -0 -0 -1.09558 -0.3669 0 0 0 0 0 -0.07372 0 0 0 -0.28251 0 1.8394 -0.39509 0.5061 -1.63657
THR_131 -5.23499 0.53245 4.15038 -0.11668 0.08759 0.05515 2.09886 -2.37272 -0.03142 -0.19033 -1.46082 -0.9616 0 0 0 0 0 0.18149 0.01373 0.26587 0 -0.30826 2.25005 -1.0874 -0.44567 0.65206 -1.92228
GLN_132 -5.10806 0.48588 4.94235 -0.26159 0.04251 0.19462 2.29039 -2.44858 -0.01547 -0.21286 -1.26412 -0.48859 0 0 0 0 0 -0.05767 0.00138 0 2.75597 -0.25085 0 -0.18838 -0.26349 0.63636 0.7898
TYR_133 -9.11126 1.22811 5.10746 -0.63508 0.18177 0.34102 2.9155 -3.38306 -0.04624 -0.4091 -1.65739 -0.334 0 0 0 0 0 -0.02764 0.09824 0 2.97711 0.26122 0 1.2797 -0.08014 0.60884 -0.68494
TRP_134 -5.59364 0.78222 4.78754 -0.67186 0.15178 0.34571 2.8136 -2.59052 -0.02637 -0.16029 -2.00374 -0.39903 0 0 0 0 0 -0.04001 0.02181 0 2.73662 0.09883 0 1.6906 -0.12478 0.48204 2.30051
VAL_135 -2.69149 0.43604 2.38481 -0.37883 0.29741 0.0952 1.17295 -1.32161 -0.02174 -0.12325 -0.44966 -0.25867 0 0 0 0 0 -0.07281 0.01564 0.70613 0 0.3938 0 1.9342 -0.37117 0.32063 2.06759
GLU_136 -5.48412 0.99494 6.11085 -0.22798 0.04351 0.36493 2.90393 -2.90029 -0.01694 -0.12311 -3.57404 -0.56899 0 0 -0.2845 0 0 -0.00173 0.00608 0 3.08464 -0.0449 0 -2.7348 -0.38499 0.44529 -2.39222
GLU_137 -2.63166 0.20297 3.37784 -0.35789 0.09462 0.4458 1.68169 -1.51355 -0.00602 -0.0264 -0.29995 -0.64799 0 0 0 0 0 -0.06749 0.00588 0 3.4606 -0.28277 0 -2.7348 -0.57399 0.35915 0.48604
LYS_138 -1.28282 0.09603 1.55817 -0.32695 0.04764 0.18435 0.09282 -0.70504 -0.04463 -0.30103 -0.14264 -0.20828 0 0 0 0 0 -0.07508 0.00084 1.74412 0 -0.0631 0 -1.5107 -0.58157 0.18232 -1.33554
GLY_139 -2.30122 0.27041 2.50032 -0.00042 0 0 0.94903 -1.33607 -0.00606 -0.02681 -0.42039 -0.18355 0 0 0 0 0 -0.08186 0 0 0 -1.15602 0 0.83697 0.10499 0.2141 -0.63659
GLN_140 -1.5331 0.17704 1.62582 -0.64333 0.13535 1.00275 0.30904 -0.81717 -0.01826 -0.14074 -0.22098 -0.82538 0 0 0 0 0 0.00459 0.00278 0 3.64779 -0.05586 0 -0.18838 0.78093 0.27585 3.51874
GLY_141 -2.20082 0.80228 1.88458 -0.00023 0 0 0.74094 -0.94407 -4e-05 -0.00041 -1.47614 -0.16398 0 0 0 0 0 0.02142 0 0 0 -0.913 0 0.83697 0.41189 0.47097 -0.52963
ASN_142 -5.7086 0.61535 5.65886 -0.17341 0.00813 0.23574 3.274 -2.65442 -0.0111 -0.10838 -2.15936 -0.91003 0 0 -1.64677 0 0 0.18493 0.00155 0 2.39949 0.37201 0 -0.93687 0.48191 0.71671 -0.36026
PHE_143 -8.10945 0.82629 2.75915 -0.54735 0.09668 0.23892 2.21515 -2.24484 -0 -0 -1.13673 -0.0042 0 0 -0.46113 0 0 0.18082 0.09178 0 3.17014 0.05618 0 1.0402 0.42771 0.60429 -0.79639
ILE_144 -6.35039 0.4574 4.72374 -0.50829 0.41468 0.10315 2.18106 -2.48137 -0 -0 -0.90386 -0.01872 0 0 -0.90115 0 0 -0.05883 0.04394 0.61488 0 -0.42701 0 0.73287 -0.0741 0.36709 -2.08491
GLU_145 -6.34661 0.37307 7.28868 -0.45113 0.07594 0.91297 3.12625 -3.19078 -0 -0 -3.1554 -0.47401 0 0 0 -0.84101 0 0.40199 0.05054 0 3.24334 -0.35863 0 -2.7348 -0.31656 0.40047 -1.99569
GLY_146 -4.78841 0.60359 4.78842 -5e-05 0 0 2.75809 -2.73187 -0 -0 -2.14296 -0.42507 0 0 0 0 0 -0.05998 0 0 0 0.36054 0 0.83697 0.17958 0.38305 -0.2381
VAL_147 -9.06347 1.43656 3.74746 -0.32366 0.36312 0.07342 3.16522 -3.17342 -0 -0 -2.42107 -0.09005 0 0 0 0 0 0.01205 0.01342 0.10272 0 -0.1888 0 1.9342 0.44826 0.40241 -3.56162
LYS_148 -7.75919 0.58122 7.73713 -0.31122 0.03039 0.1388 4.08234 -3.72343 -0 -0 -4.27963 0.02481 0 0 0 -0.84101 0 0.01597 0.10661 1.74462 0 0.02369 0 -1.5107 -0.20541 0.45821 -3.68681
ALA_149 -4.44488 0.27695 4.6064 -0.02271 0 0 2.87396 -2.67747 -0 -0 -2.68592 -0.36502 0 0 0 0 0 0.03897 0 0 0 -0.3202 0 1.8394 -0.45557 0.35543 -0.98065
TYR_150 -8.20576 0.99703 4.97632 -0.58177 0.03694 0.26959 3.3411 -3.21418 -0.01744 -0.25372 -2.3951 -0.28502 0 0 0 0 0 0.02041 0.00015 0 2.83991 -0.02082 0.02841 1.2797 -0.32396 0.38383 -1.1244
ALA_151 -7.3954 0.62847 3.65719 -0.02249 0 0 3.08359 -3.01631 -0 -0 -3.05011 -0.38247 0 0 0 0 0 -0.02775 0 0 0 -0.34377 0 1.8394 -0.36666 0.37438 -5.02193
ASN_152 -6.22085 0.34185 6.55567 -0.17901 0.02939 0.26275 3.31479 -3.29383 -0.01806 -0.07945 -3.09298 -0.27578 0 0 0 -0.78373 0 0.07975 0.00475 0 1.49424 0.51807 0 -0.93687 -0.13403 0.24554 -2.16778
ALA_153 -4.0364 0.09015 4.42615 -0.02261 0 0 2.64438 -2.34541 -0.01863 -0.15733 -3.1948 -0.38318 0 0 0 0 0 0.01523 0 0 0 -0.29678 0 1.8394 -0.0924 0.30761 -1.2246
ILE_154 -9.38108 1.40472 3.78729 -0.51651 0.3253 0.10221 2.71475 -3.04218 -0 -0 -2.26477 -0.02366 0 0 0 0 0 0.13005 0.00661 0.63104 0 -0.46434 0 0.73287 -0.28126 1.29952 -4.83944
CYS_155 -7.50477 0.90831 4.68243 -0.04926 0 0.01611 2.60354 -2.6139 -0 -0 -2.35476 0.0089 0 0 0 0 0 0.01785 0.00943 0.28062 0 0.26121 0 3.6196 0.14172 1.26612 1.29316
ASP_156 -4.78735 0.19544 7.31442 -0.18599 0 0.60789 3.32561 -3.08277 -0.0228 -0.22006 -5.19005 -0.28886 0 0 0 -0.69649 0 -0.00136 0.00236 0 3.10135 0.31201 0 -2.3716 0.16122 0.40812 -1.41891
SER_157 -6.15053 0.73366 6.28907 -0.03013 0.00014 0.02035 3.19069 -3.15875 -0.0002 -0.00159 -3.02634 0.016 0 0 0 0 0 -0.03232 0.00178 0.51739 0 0.32546 1.81122 -0.77834 0.07968 0.71717 0.52442
ILE_158 -10.1716 1.71283 4.40167 -0.62936 0.55611 0.18769 2.66588 -3.34269 -5e-05 -0.00019 -2.25875 0.12022 0 0 0 0 0 0.00954 0.05671 1.58382 0 0.00325 0 0.73287 -0.06481 1.23505 -3.20177
GLU_159 -4.22923 0.30778 4.86459 -0.20235 0.0245 0.26876 2.02561 -2.31182 -0.00968 -0.1626 -1.68385 -0.5624 0 0 0 0 0 0.01447 0.03496 0 3.08875 -0.20656 0 -2.7348 -0.28049 0.93267 -0.82168
LYS_160 -4.85871 0.19327 6.51034 -0.31746 0.04033 0.14777 3.37896 -2.74306 -0.01514 -0.128 -5.34186 -0.00629 0 0 -0.44829 -0.69649 0 -0.0706 0.42719 1.75882 0 -0.06417 0 -1.5107 -0.46616 0.52583 -3.68441
TYR_161 -10.9966 1.57846 4.14606 -0.55043 0.44385 0.28016 2.39972 -3.14216 -0.0002 -0.00159 -1.41306 -0.4519 0 0 0 0 0 -0.00931 0.15916 0 3.95067 0.05293 0.00572 1.2797 -0.49986 1.04522 -1.7235
ASN_162 -3.82501 0.30893 4.46147 -0.40446 0.10965 0.82443 1.70778 -2.0094 -0.0069 -0.12897 -1.91197 -0.89076 0 0 -0.81212 0 0 -0.08888 0.00014 0 1.62876 -1.03792 0 -0.93687 -0.56961 0.87147 -2.71026
LEU_163 -8.81192 1.5028 2.55432 -0.49412 0.31276 0.09432 1.56306 -2.36564 -0.01154 -0.04742 -1.37918 0.20202 0 0 -0.18 0 0 0.23992 0.19199 0.44977 0 -0.18486 0 0.18072 -0.35243 0.7373 -5.79814
ASP_164 -6.19181 0.62492 7.84695 -0.12451 0.00227 0.38571 3.61252 -3.26886 -0.02264 -0.15921 -5.99071 -0.472 0 0 -1.05784 0 0 -0.01138 0.0195 0 2.55449 -0.35445 0 -2.3716 -0.10592 0.93174 -4.15284
GLY_165 -5.02149 0.86851 3.44045 -0.00131 0 0 2.04475 -2.2137 -0 -0 -2.19205 -0.34424 0 0 0 0 0 -0.0861 0 0 0 -1.29661 0 0.83697 0.124 0.53094 -3.30988
PHE_166 -10.4959 1.93401 2.13293 -0.7205 0.08684 0.35087 3.1549 -2.63215 -0 -0 -2.48714 0.28899 0 0 0 0 0 0.04564 0.01454 0 1.95539 -0.37379 0 1.0402 0.11106 0.81261 -4.78146
ASP_167 -6.98839 0.95059 7.64723 -0.22202 0.05567 0.71511 3.74808 -3.29468 -0.011 -0.05847 -5.11246 -1.22805 0 0 0 -1.27453 0 -0.00739 0.05376 0 1.96867 -0.51127 0 -2.3716 -0.07428 0.9605 -5.05452
ILE_168 -7.67972 0.94587 3.67095 -0.4518 0.33988 0.08726 2.91146 -2.59041 -0 -0 -2.10031 0.18662 0 0 0 0 0 -0.00805 0.05347 0.52705 0 -0.68079 0 0.73287 -0.19874 0.63093 -3.62347
ASP_169 -5.68007 0.41634 6.10694 -0.18932 0.022 0.59538 3.73099 -2.93825 -0.02923 -0.21588 -4.68759 -1.1581 0 0 0 -0.74914 0 -0.02144 0.12772 0 2.01634 -0.74885 0 -2.3716 -0.46826 0.82493 -5.41709
TYR_170 -10.9259 2.36086 2.30587 -0.77167 0.16394 0.39868 2.81043 -2.64758 -0.00032 -0.01005 -2.55414 -0.20733 0 0 0 0 0 0.10342 0.04108 0 2.48455 0.04978 0.04402 1.2797 0.04668 1.54198 -3.48594
GLU_171 -5.19082 0.55903 4.98947 -0.28724 0.04239 0.3692 2.43387 -2.17425 -0.0068 -0.09056 -3.36596 -0.26988 0 0 -0.58887 -0.68447 0 -0.04098 0.05922 0 2.93397 0.05313 0 -2.7348 0.12775 1.8306 -2.03601
PRO_172 -3.77321 0.4304 2.39098 -0.19215 0.00204 0.13754 1.00026 -1.05775 -0 -0 -0.35334 0.06173 0 0 0 0 0 0.00254 0.00371 0.67988 0 -1.05417 0 -2.4119 -0.41611 0.95755 -3.592
GLY_173 -2.42756 0.28434 1.6781 -0.00027 0 0 0.2583 -1.02148 -0 -0 -0.2063 -0.16757 0 0 0 0 0 -0.09541 0 0 0 -0.69954 0 0.83697 -0.31194 0.18331 -1.68905
TYR_174 -3.01113 0.24632 2.18884 -0.62035 0.0703 0.36217 0.91625 -1.24117 -0 -0 -0.27748 -0.21894 0 0 0 -0.68447 0 0.02093 0.05342 0 1.83435 -0.26045 9e-05 1.2797 -0.14903 0.23606 0.74541
GLY_175 -0.75828 0.026 0.99413 -5e-05 0 0 0.03303 -0.46957 -0 -0 0.21906 -0.41426 0 0 0 0 0 -0.12749 0 0 0 -1.33093 0 0.83697 -0.63952 0.30925 -1.32165
HIS_176 -2.51574 0.30301 2.42917 -0.83748 0.06931 1.02788 0.60724 -1.23367 -0 -0 0.27149 -0.60041 0 0 0 0 0 -0.03114 0.00167 0 1.17372 0.15666 0 -0.45461 -0.33762 0.25337 0.28285
SER_177 -1.6083 0.08598 2.22321 -0.03748 0.00949 0.07095 0.8906 -0.98636 -0.01275 -0.13895 -0.85903 -0.07425 0 0 -0.724 0 0 0.04155 0.06087 0.04332 0 -0.56922 1.82676 -0.77834 0.05776 0.59756 0.11939
GLY_178 -1.5891 0.32285 1.48649 -0.00037 0 0 0.87653 -0.73677 -0 -0 -0.75023 -0.15484 0 0 -0.724 0 0 0.00033 0 0 0 -0.50912 0 0.83697 -0.12161 0.69985 -0.36302
THR_179 -4.09667 0.48268 3.00681 -0.18541 0.0863 0.06581 2.60905 -1.80447 -0.00092 -0.01414 -1.07004 -1.00957 0 0 -0.43187 0 0 0.04507 0.06127 0.9268 0 -0.78951 2.30847 -1.0874 0.01597 0.48754 -0.39425
LEU_180 -2.16488 0.26484 0.99312 -0.51327 0.24502 0.14889 0.30182 -0.77214 -0 -0 -0.43849 0.09236 0 0 0 0 0 -0.02551 0.02091 0.16474 0 -0.18352 0 0.18072 -0.22312 0.38147 -1.52704
ALA_181 -2.20788 0.16579 1.20902 -0.02306 0 0 0.69735 -0.99561 -0 -0 0.41951 -0.33338 0 0 0 0 0 0.06463 0 0 0 0.36967 0 1.8394 0.04116 0.27878 1.52537
ASN_182 -5.39954 0.74619 4.51892 -0.18952 0.02673 0.2953 2.75423 -2.52816 -0.00419 -0.05287 -1.74559 -0.4167 0 0 0 0 0 -0.07978 0.00489 0 2.59652 -0.19338 0 -0.93687 0.27316 0.29484 -0.03583
TYR_183 -5.37362 0.63004 4.12644 -0.91392 0.11479 0.33223 1.73562 -2.27264 -0.00267 -0.01546 -1.18322 -0.43618 0 0 0 0 0 -0.10311 0.00451 0 2.22851 0.27863 0.00834 1.2797 -0.11233 0.443 0.76863
GLN_184 -5.42664 0.82004 3.70423 -0.59468 0.18296 0.99203 0.93207 -2.05875 -0.01971 -0.19181 -0.49236 -2.35997 0 0 0 0 0 -0.03791 0.06253 0 3.93563 -0.09784 0 -0.18838 -0.3013 0.42137 -0.71847
THR_185 -5.83827 0.43908 6.55176 -0.10933 0.07576 0.05373 4.04466 -3.02239 -0.01285 -0.12349 -3.77948 -0.69842 0 0 -0.43187 0 0 0.02686 0.01331 0.32995 0 -0.59563 2.25581 -1.0874 -0.21358 0.42073 -1.70107
ILE_186 -8.09328 0.90071 5.80806 -0.49103 0.3492 0.09492 2.96229 -3.3289 -0.01242 -0.04452 -1.71049 0.15018 0 0 0 0 0 -0.06332 0.04185 0.49281 0 -0.4974 0 0.73287 0.07672 0.50483 -2.12694
SER_187 -3.46749 0.62894 4.31014 -0.02417 0 0.05975 1.56667 -1.99378 -0.03794 -0.17922 -1.96335 -0.57256 0 0 0 0 0 0.19877 0.04088 0.57034 0 0.33598 0.61154 -0.77834 5.82803 1.65752 6.7917
PRO_188 -3.72787 0.77657 2.92261 -0.07238 0 0.04459 0.80532 -1.22502 -0.0207 -0.15302 0.03803 0.61449 0 0 0 0 0 -0.1536 0.00789 0.42093 0 -0.31812 0 -2.4119 5.58049 1.90777 5.03605
SER_189 -3.16882 0.21353 3.57472 -0.03499 0.00946 0.0274 1.47196 -1.7296 -0.01275 -0.13895 -1.67269 -0.0094 0 0 0 0 0 -0.05335 0.00176 0.73971 0 -0.24722 1.71988 -0.77834 -0.48109 0.70331 0.13453
GLY_190 -3.6247 0.40575 3.88264 -5e-05 0 0 2.16754 -1.99346 -0 -0 -2.36625 -0.383 0 0 0 0 0 -0.14334 0 0 0 -1.4216 0 0.83697 -0.77137 0.61113 -2.79976
ASN_191 -5.2126 0.71792 4.95325 -0.17612 0.03584 0.26434 2.53396 -2.4075 -0.00092 -0.01414 -1.50453 -0.32956 0 0 0 0 0 -0.02237 0.00818 0 1.4833 0.03085 0 -0.93687 -0.5145 0.59247 -0.49901
ASN_192 -4.9375 0.38201 4.38141 -0.18396 0.01513 0.28693 1.36138 -2.30956 -0.03645 -0.25445 -0.52748 -0.37832 0 0 0 0 0 -0.06107 0.04191 0 1.74038 -0.05251 0 -0.93687 -0.31347 0.4058 -1.37669
LYS_193 -6.96995 0.51309 5.4156 -0.55871 0.0965 0.50885 2.52153 -2.6249 -0.0294 -0.12224 -1.49607 0.25936 0 0 0 0 0 0.23191 0.02062 2.25175 0 -0.12553 0 -1.5107 -0.26023 0.53 -1.34853
MET_194 -6.55205 0.62853 4.19901 -0.38491 0.08299 0.03675 2.34344 -2.27536 -0 -0 -1.40526 0.20185 0 0 0 0 0 0.20212 0.12769 2.16052 0 -0.13715 0 0.60916 -0.12911 0.72942 0.43763
GLN_195 -5.45719 0.33315 5.85703 -0.26566 0.04919 0.19325 2.539 -2.79218 -0.03111 -0.3073 -1.69854 -0.48921 0 0 0 0 0 0.03806 0.02657 0 2.73689 0.02225 0 -0.18838 -0.16964 0.57025 0.96643
VAL_196 -6.72538 0.51931 4.33516 -0.3172 0.18776 0.0739 2.86408 -2.72662 -0 -0 -2.99381 -0.25841 0 0 0 0 0 -0.06403 0.03043 0.13338 0 -0.23209 0 1.9342 -0.14124 0.36302 -3.01754
PHE_197 -9.71816 0.96978 3.35259 -0.88996 0.04904 0.28354 2.62119 -2.95248 -0 -0 -2.25045 -0.00475 0 0 0 0 0 0.01051 0.18367 0 1.85854 -0.45372 0 1.0402 -0.06939 0.33453 -5.63531
ILE_198 -8.0805 0.53243 3.80021 -0.50088 0.38693 0.10054 2.73801 -2.78746 -0 -0 -2.43875 -0.00566 0 0 0 0 0 -0.0704 0.09083 0.49787 0 -0.47153 0 0.73287 0.06873 0.34856 -5.0582
GLU_199 -5.46559 0.45473 5.04157 -0.35379 0.08022 0.43006 2.43431 -2.68465 -0 -0 -2.4337 -0.64842 0 0 0 0 0 -0.01655 0.02559 0 3.38308 -0.20701 0 -2.7348 -0.22413 0.34646 -2.57263
THR_200 -7.51404 0.77228 6.07147 -0.20129 0.10194 0.07245 3.47712 -3.29825 -0.00584 -0.05192 -3.41129 -0.08178 0 0 0 0 0 0.04305 0.0708 0.08282 0 -0.02131 2.25211 -1.0874 -0.21439 0.40838 -2.53508
LEU_201 -10.4584 1.3595 3.3374 -0.44579 0.10531 0.08963 3.26254 -3.16572 -0.01488 -0.07584 -3.06635 0.20888 0 0 0 0 0 -0.02204 0.03914 0.56281 0 -0.22596 0 0.18072 -0.02645 0.93612 -7.41937
SER_202 -7.39756 0.4869 7.16676 -0.02835 0 0.06573 3.5585 -3.47313 -0 -0 -3.22252 -0.6169 0 0 0 0 0 -0.01102 0.00414 0.77192 0 0.33147 0.60012 -0.77834 -0.01228 0.74933 -1.80523
ALA_203 -4.12227 0.14505 3.84747 -0.02359 0 0 2.24475 -2.14726 -0 -0 -1.14684 -0.36882 0 0 0 0 0 -0.03293 0 0 0 -0.40682 0 1.8394 -0.25214 0.20848 -0.21554
ARG_204 -6.69344 0.50524 5.40949 -0.88785 0.27435 0.68949 2.95435 -2.61484 -0.02391 -0.13137 -2.67157 0.09673 0 0 0 -0.78373 0 -0.01563 0.14051 3.84555 0 -0.09739 0 -1.2888 -0.22371 0.30382 -1.21272
LEU_205 -9.97415 1.81752 3.94574 -0.53707 0.3227 0.13475 3.43848 -2.95955 -0 -0 -3.39564 0.2594 0 0 0 0 0 -0.0145 0.04412 0.36112 0 -0.2894 0 0.18072 -0.0148 0.75485 -5.9257
ARG_206 -5.27877 0.69166 6.17255 -0.61001 0.07868 0.39579 2.74103 -2.81186 -0.01488 -0.07584 -1.77382 0.48371 0 0 0 0 0 0.99031 0.139 2.64293 0 -0.03556 0 -1.2888 5.58432 1.86135 9.89179
PRO_207 -3.41846 0.75147 2.63577 -0.06536 0 0.04157 0.63781 -1.11474 -0 -0 0.09242 0.6164 0 0 0 0 0 0.01682 0.05324 0.11974 0 0.67333 0 -2.4119 5.89882 1.60951 6.13645
ALA_208 -3.5898 0.25006 2.57218 -0.0229 0 0 1.52863 -1.75907 -0 -0 -0.64675 -0.36593 0 0 0 0 0 -0.03937 0 0 0 -0.32905 0 1.8394 -0.06781 0.41283 -0.2176
GLY_209 -2.44579 0.17078 2.94668 -7e-05 0 0 1.35934 -1.4321 -0.02264 -0.15921 -1.27657 -0.36003 0 0 0 0 0 -0.0259 0 0 0 -1.52169 0 0.83697 0.15932 0.13744 -1.63347
ARG_210 -7.37642 0.50874 5.98288 -1.0295 0.41956 0.78923 2.14712 -2.82957 -0.03216 -0.22543 -2.45646 -0.0158 0 0 -0.18 0 0 0.14642 0.32315 2.43717 0 -0.12059 0 -1.2888 0.38717 0.46507 -1.94821
MET_211 -7.82996 0.79152 3.87175 -0.20967 0.01802 0.07092 2.57327 -2.15721 -0 -0 -2.98389 -0.11515 0 0 0 0 0 0.10832 0.02319 1.9149 0 0.00497 0 0.60916 -0.18888 1.04468 -2.45406
LEU_212 -7.60731 0.40155 3.41076 -0.44284 0.16646 0.12161 3.56003 -2.5458 -0 -0 -3.70246 -0.03228 0 0 -0.90152 0 0 -0.07835 0.27898 2.01324 0 -0.13119 0 0.18072 0.04339 0.83212 -4.43289
VAL_213 -7.24727 0.85857 2.81772 -0.26961 0.18174 0.05468 2.7192 -2.30595 -0.01333 -0.06708 -2.71523 -0.24287 0 0 0 0 0 -0.0487 0.04908 0.28193 0 -0.7942 0 1.9342 -0.03841 0.48474 -4.3608
MET_214 -8.74695 1.36663 2.96857 -0.27137 0.03321 0.04568 2.88131 -2.06865 -0 -0 -2.93155 -0.24611 0 0 0 0 0 -0.02425 0.04159 1.60248 0 0.03618 0 0.60916 -0.24996 0.7349 -4.21914
ASP_215 -6.04997 0.54336 7.28501 -0.2159 0.00225 0.66632 3.90817 -3.22668 -0.01186 -0.05488 -4.34418 -0.3787 0 0 0 -0.57119 0 -0.04938 0.05743 0 3.39867 -0.43275 0 -2.3716 0.12134 0.69223 -1.03231
GLY_216 -3.50467 0.3736 3.35471 -0.00074 0 0 1.60429 -1.65946 -0 -0 -1.94941 -0.31207 0 0 0 0 0 -0.07043 0 0 0 -1.53684 0 0.83697 0.67441 0.59126 -1.5984
GLN_217 -4.8246 0.69374 4.83523 -0.35779 0.05973 0.22497 2.81534 -1.9483 -0.00155 -0.02254 -2.36718 -0.26471 0 0 0 -1.00373 0 -0.06618 0.01566 0 2.84362 0.10257 0 -0.18838 0.55905 1.22975 2.33472
PRO_218 -5.31677 0.98691 3.12953 -0.07292 0 0.04436 1.49712 -1.28743 -0.01698 -0.08953 -0.26906 0.60308 0 0 0 0 0 -0.18177 0.00588 0.43731 0 -0.54287 0 -2.4119 -0.15406 1.24971 -2.3894
ASP_219 -3.8503 0.34077 5.85946 -0.11654 0.01093 0.35606 3.34413 -2.32263 -0 -0 -5.59226 -0.60021 0 0 0 -2.44998 0 0.02725 0.00256 0 3.16952 -0.24209 0 -2.3716 -0.42342 0.48305 -4.37532
LEU_220 -5.48987 0.56407 2.28353 -0.48635 0.23281 0.13902 1.44525 -1.64419 -0 -0 -1.3184 0.05857 0 0 0 0 0 0.02337 0.06065 0.11692 0 -0.12659 0 0.18072 -0.51678 0.32839 -4.14887
LEU_221 -6.38936 1.07858 1.67318 -0.47799 0.39467 0.10665 1.13199 -1.52132 -0.01698 -0.08953 0.01565 0.15949 0 0 0 0 0 0.38938 0.04546 1.07611 0 -0.36185 0 0.18072 -0.34076 1.8717 -1.0742
SER_222 -3.44184 0.66594 3.43813 -0.03452 0.02018 0.06823 1.49754 -1.62712 -0.03662 -0.31579 -0.80414 -0.42063 0 0 0 0 0 -0.01717 0.1227 0.715 0 0.19015 0.63419 -0.77834 1.05448 2.29321 3.22358
THR_223 -4.95558 0.56241 2.79466 -0.14518 0.16996 0.09765 1.48881 -1.87542 -0.02235 -0.14827 -0.01398 -1.06528 0 0 0 0 0 4.43798 0.01216 0.13623 0 -0.29634 2.26166 -1.0874 0.89505 15.6355 18.8823
GLU_224 -2.95299 0.16094 4.54146 -0.57837 0.10599 1.04566 1.98477 -1.8237 -0.00229 -0.01803 -2.34092 -0.87236 0 0 0 -0.7898 0 -0.00266 0.0674 0 3.61106 -0.31157 0 -2.7348 -0.5317 15.4965 14.0546
THR_225 -6.06843 0.65526 4.31752 -0.22117 0.32176 0.08173 2.85941 -2.39479 -0 -0 -2.37943 -0.25092 0 0 0 0 0 -0.03198 0.0287 0.33519 0 0.35932 2.28714 -1.0874 -0.22111 0.85232 -0.55689
SER_226 -5.40416 0.8829 5.64903 -0.02881 0.00032 0.04492 2.35055 -2.67083 -0.01705 -0.05193 -0.01594 -0.96156 0 0 0 0 0 -0.1007 0.00486 0.17655 0 -0.22194 0.78559 -0.77834 -0.06306 0.73712 0.31753
LYS_227 -4.09134 0.44423 4.85938 -0.44354 0.07774 0.2412 2.37607 -1.90732 -0 -0 -2.61728 0.0963 0 0 0 -0.7898 0 -0.06483 0.17147 1.45846 0 -0.02473 0 -1.5107 -0.46301 0.65755 -1.53014
LEU_228 -7.59343 1.20552 3.09683 -0.53737 0.18687 0.15648 2.19688 -2.10611 -0.00229 -0.01803 -1.30637 0.13119 0 0 0 0 0 0.50824 0.34595 0.26193 0 -0.13196 0 0.18072 -0.47931 0.83643 -3.06782
VAL_229 -7.83589 0.91689 3.15784 -0.26144 0.18608 0.05122 2.68482 -2.52206 -0.01795 -0.16236 -2.11614 -0.2546 0 0 -0.66176 0 0 -0.02399 0.00472 0.49333 0 -0.7393 0 1.9342 -0.32858 0.86596 -4.62901
ASP_230 -5.59255 0.25888 7.52294 -0.11069 0.00022 0.32739 3.62123 -3.0553 -0.0279 -0.22303 -6.46114 -0.5407 0 0 -0.90152 -0.80446 0 -0.05085 0.07104 0 2.04547 -0.25319 0 -2.3716 -0.22907 0.59257 -6.18224
HIS_D_231 -8.2929 0.85538 4.53014 -0.37491 0.00459 0.4474 2.44223 -2.8551 -0.02252 -0.21108 -2.08378 -0.23637 0 0 0 0 0 0.02507 0.00885 0 1.90235 -0.23161 0 -0.45461 -0.06149 0.65281 -3.95558
TYR_232 -10.7396 1.16234 3.60497 -0.6635 0.0678 0.29785 2.99449 -2.86747 -0.01973 -0.15006 -2.59677 -0.2157 0 0 0 0 0 -0.07388 0.5185 0 2.31631 -0.07191 0.00575 1.2797 0.15675 1.00231 -3.99181
ILE_233 -9.23982 1.56993 3.69909 -0.47979 0.40564 0.09808 3.15121 -2.78816 -0.0123 -0.04023 -2.45036 0.08935 0 0 0 0 0 -0.05226 0.18947 0.37558 0 -0.75535 0 0.73287 -0.11293 1.10237 -4.51763
TYR_234 -8.79955 0.78261 3.14113 -0.59276 0.13006 0.32194 2.94911 -2.39581 -0.00882 -0.04259 -2.68202 -0.2062 0 0 0 0 0 -0.03985 0.03112 0 2.44464 0.00696 0.02294 1.2797 -0.26152 0.82141 -3.09749
GLN_235 -5.14308 0.39785 4.45979 -0.27375 0.05702 0.22568 1.39183 -2.15567 -0.0193 -0.1134 -2.62574 -0.40545 0 0 0 -0.57119 0 0.1217 0.02828 0 3.0014 -0.06253 0 -0.18838 -0.15972 0.91853 -1.11613
ALA_236 -4.18131 0.48193 1.62659 -0.02657 0.00355 0 2.00246 -1.60206 -0.0159 -0.05359 -1.97046 -0.44173 0 0 -0.59726 0 0 0.56149 0 0 0 0.14723 0 1.8394 0.43732 9.98656 8.19763
TYR_237 -6.87593 0.91994 3.99134 -0.65642 0.10332 0.34542 1.84856 -2.40757 -0.00125 -0.01059 -2.5459 -0.17293 0 0 0 -0.37635 0 -0.00366 0.19951 0 2.5259 0.2394 0.25133 1.2797 1.53122 15.896 16.0811
TRP_238 -8.5694 1.2617 5.49112 -1.25985 0.0496 0.56084 2.97839 -3.15576 -0 -0 -1.76566 -0.23359 0 0 0 -0.83983 0 -0.04854 0.0067 0 2.16454 -0.26346 0 1.6906 1.3698 6.92701 6.36421
GLU_239 -3.36569 0.40826 3.45102 -0.33285 0.08128 0.44856 0.92713 -1.61522 -0 -0 -1.40984 -0.54455 0 0 0 0 0 0.02828 0.03772 0 3.69971 -0.26923 0 -2.7348 0.18734 0.62694 -0.37593
SER_240 -3.81343 0.66515 4.45097 -0.0337 0.00284 0.0599 2.24893 -2.1078 -0 -0 -1.66921 -0.7283 0 0 -0.55148 0 0 -0.08595 0.00592 0.39157 0 0.45176 0.60613 -0.77834 -0.05532 0.35832 -0.58204
SER_241 -3.99635 0.32279 5.44282 -0.03039 0 0.06937 2.99617 -2.54465 -0 -0 -2.93038 -0.32208 0 0 0 -0.52012 0 0.02084 0.00172 0.14016 0 -0.4974 0.60117 -0.77834 0.04566 0.38541 -1.59361
THR_242 -5.53045 0.6135 3.16025 -0.12248 0.03762 0.05446 2.16866 -2.10338 -0 -0 -1.2876 -1.05771 0 0 0 0 0 0.01544 0.09746 0.54052 0 0.28185 2.30219 -1.0874 -0.20906 0.379 -1.74711
SER_243 -3.2244 0.17887 3.92387 -0.02869 0 0.0478 1.41922 -1.86616 -0.00748 -0.08077 -0.62244 -1.0351 0 0 0 0 0 -0.0211 0.01318 0.21655 0 -0.18896 0.60651 -0.77834 -0.38382 0.26015 -1.57112
SER_244 -5.06305 0.47169 6.26306 -0.02987 4e-05 0.02066 3.28297 -2.88142 -0.00748 -0.08077 -2.52117 -0.14045 0 0 0 -0.52012 0 0.29163 0.02409 0.45456 0 0.25019 1.78438 -0.77834 -0.2267 0.37092 0.96482
VAL_245 -7.4973 0.70781 4.09518 -0.30912 0.1499 0.06964 2.93021 -2.90561 -0 -0 -2.21445 -0.21808 0 0 0 0 0 0.06486 0.0016 0.13448 0 -0.31601 0 1.9342 0.03348 0.64858 -2.69063
ILE_246 -7.82304 0.64398 4.7924 -0.49739 0.37622 0.10149 2.57187 -2.79301 -0 -0 -1.96133 -0.01169 0 0 0 0 0 0.06294 0.02776 0.5319 0 -0.39682 0 0.73287 -0.02163 0.62652 -3.03698
TYR_247 -5.63289 0.36631 5.27588 -0.99307 0.072 0.36534 2.24187 -2.552 -0 -0 -0.67107 -0.29519 0 0 0 0 0 -0.00745 0.10501 0 1.75902 -0.46277 0.001 1.2797 0.11079 0.36933 1.33182
LYS_248 -6.61239 0.52922 7.19004 -0.45893 0.07871 0.25508 3.19297 -3.03881 -0.00124 -0.01249 -4.18033 0.11465 0 0 0 -0.91005 0 -0.02305 0.20202 2.34341 0 -0.01394 0 -1.5107 -0.14704 0.37813 -2.62473
ILE_249 -8.55796 1.02077 2.51013 -0.50277 0.43685 0.1014 2.20548 -2.34935 -0.00432 -0.02971 -0.87954 -0.00604 0 0 0 0 0 -0.00293 0.0349 0.58551 0 -0.38589 0 0.73287 -0.22286 0.52881 -4.78464
ASN_250 -3.49641 0.11806 3.31356 -0.3607 0.0362 0.73274 1.1803 -1.72073 -0.0373 -0.23396 -1.14668 -0.50403 0 0 0 0 0 0.04822 0.09113 0 2.88179 -0.61425 0 -0.93687 -0.29396 0.41919 -0.52369
LYS_251 -4.75588 0.74015 5.65649 -0.45302 0.05283 0.25515 2.54718 -2.29177 -0 -0 -2.83028 0.1991 0 0 0 -0.5362 0 0.56823 0.4899 2.2824 0 0.0226 0 -1.5107 5.3962 1.55416 7.38653
PRO_252 -5.14478 0.98832 3.27856 -0.22377 0.01868 0.16377 0.86732 -1.38175 -0 -0 -0.13492 -0.09299 0 0 0 0 0 0.03688 0.03261 0.32836 0 -0.7953 0 -2.4119 5.54425 1.92961 3.00297
ASN_253 -2.7122 0.22511 2.60593 -0.20007 0.01556 0.31873 0.64289 -1.38206 -0.04659 -0.28014 0.16952 -0.82936 0 0 0 0 0 -0.00151 0.04781 0 2.376 -0.53323 0 -0.93687 0.27658 0.6905 0.4466
LEU_254 -6.09147 0.88334 1.06244 -0.47128 0.13067 0.09531 1.10781 -1.44929 -0.00927 -0.10993 -0.93929 0.31197 0 0 0 0 0 -0.09095 0.06459 0.81473 0 -0.07719 0 0.18072 0.13718 0.52793 -3.92197
ASP_255 -1.80755 0.04444 2.74358 -0.25177 0.04594 0.82853 1.03266 -1.15359 -0.00927 -0.10993 -0.40381 -0.57801 0 0 0 0 0 -0.00817 0.05383 0 1.98807 -0.62077 0 -2.3716 -0.29508 0.55397 -0.31855
ASP_256 -3.29877 0.4112 5.8541 -0.10294 0.00651 0.30423 2.89957 -2.25347 -0.01795 -0.16236 -5.08403 -1.3294 0 0 -0.83354 0 0 0.04622 0.0023 0 2.31838 -0.19306 0 -2.3716 0.1016 0.27711 -3.42589
TRP_257 -4.99502 0.55093 4.2012 -0.8529 0.02215 0.22299 1.85156 -1.91552 -0 -0 -3.44313 -0.18416 0 0 -0.83354 0 0 0.01099 0.33841 0 1.638 -0.10969 0 1.6906 -0.19672 0.48771 -1.51614
GLU_258 -3.65596 0.14791 4.15846 -0.53399 0.16364 0.87595 1.96727 -1.79684 -0 -0 -1.56293 -1.14882 0 0 0 -0.34672 0 0.00275 0.03818 0 3.91346 0.24829 0 -2.7348 0.07434 0.76981 0.57998
ARG_259 -6.73204 0.80615 5.31104 -0.42042 0.04578 0.22042 1.44127 -2.42414 -0 -0 -0.94899 0.13416 0 0 0 0 0 -0.03832 0.10564 2.09015 0 -0.24519 0 -1.2888 0.66233 0.74923 -0.53172
LYS_260 -6.62712 0.27365 8.36355 -0.32963 0.05921 0.18662 4.56411 -3.45021 -0.01128 -0.02766 -6.69698 -0.1958 0 0 -0.66176 0 0 -0.08033 0.08645 1.69356 0 -0.02479 0 -1.5107 0.10087 0.59089 -3.69737
THR_261 -6.20066 0.62106 3.79078 -0.18133 0.11454 0.07462 2.63041 -2.38837 -0 -0 -2.99149 -0.06731 0 0 0 -0.34672 0 -0.07667 0.04528 0.04972 0 0.333 2.32244 -1.0874 -0.05495 0.57824 -2.83481
ILE_262 -10.9726 2.35773 4.43691 -0.50042 0.36853 0.10809 2.9288 -3.49006 -0.01058 -0.03302 -2.72932 0.0057 0 0 0 0 0 -0.01768 0.44104 0.39105 0 -0.75773 0 0.73287 -0.0779 0.80014 -6.01841
ILE_263 -7.54335 0.97434 1.99226 -0.49513 0.45652 0.10527 2.61367 -2.18542 -0.01068 -0.04788 -2.31732 -0.08818 0 0 0 0 0 -0.01502 0.01858 0.3535 0 -0.75242 0 0.73287 -0.44272 0.95032 -5.7008
THR_264 -6.27232 0.82976 3.85722 -0.17543 0.12573 0.06208 3.03513 -2.54911 -0.01058 -0.03302 -2.49528 -0.31709 0 0 0 0 0 -0.00133 0.08364 0.35652 0 -0.22914 2.32764 -1.0874 -0.20314 0.94374 -1.75239
VAL_265 -6.88384 1.04088 1.89119 -0.31497 0.24298 0.06694 2.80494 -2.0154 -0.01068 -0.04788 -3.199 -0.2402 0 0 0 0 0 0.02856 0.01193 0.31126 0 -0.24187 0 1.9342 -0.01188 0.66889 -3.96397
GLU_266 -5.44804 0.81396 4.01834 -0.37198 0.1449 0.5312 1.80886 -2.05371 -0.01599 -0.05394 -1.59751 -0.64235 0 0 -0.73843 -0.37635 0 0.02392 0.0379 0 4.4742 -0.16978 0 -2.7348 0.06711 0.53378 -1.7487
PHE_267 -7.10882 0.71704 1.49745 -0.56071 0.22045 0.29252 1.38689 -1.6183 -0 -0 -0.50085 -0.03322 0 0 0 0 0 0.0108 0.02065 0 2.32217 -0.25389 0 1.0402 -0.03257 0.4715 -2.12871
GLU_268 -5.69941 0.60608 4.39887 -0.3663 0.11749 0.5131 1.43357 -2.28859 -0.00722 -0.05045 -1.21979 -0.60201 0 0 0 0 0 -0.00022 0.10723 0 3.03685 0.12906 0 -2.7348 -0.03697 0.29658 -2.36691
GLN_269 -3.28061 0.34271 2.16904 -0.71043 0.28453 1.0611 0.5531 -1.2265 -0 -0 -0.25362 -2.20508 0 0 0 0 0 -0.07795 0.03311 0 2.98114 -0.08676 0 -0.18838 -0.07868 0.28586 -0.3974
GLY_270 -3.16777 0.59794 3.9014 -6e-05 0 0 2.11242 -1.81175 -0 -0 -2.39651 -0.38523 0 0 0 0 0 -0.09714 0 0 0 0.2442 0 0.83697 -0.19688 0.37425 0.01185
TRP_271 -7.61305 1.04781 5.79369 -1.20477 0.09311 0.40597 2.67189 -2.92493 -0.00844 -0.02859 -1.44799 -0.31218 0 0 0 0 0 -0.17309 0.10148 0 1.11939 -0.1742 0 1.6906 0.09523 0.65832 -0.20976
LYS_272 -3.51052 0.43988 2.79442 -0.32092 0.03545 0.16152 0.66404 -1.36874 -0 -0 -0.14947 -0.01535 0 0 0 0 0 -0.12394 0.00511 1.8214 0 -0.02751 0 -1.5107 -0.14767 0.59968 -0.65334
THR_273 -1.90892 0.38927 2.61992 -0.21803 0.25117 0.08052 1.32463 -1.16203 -0 -0 -1.98048 -0.14838 0 0 0 0 0 0.08794 0.00395 0.31588 0 0.13315 2.29405 -1.0874 -0.29896 0.55361 1.2499
GLY_274 -2.05796 0.2676 3.1269 -0.00084 0 0 1.87401 -1.44685 -0 -0 -1.25232 -0.29946 0 0 0 0 0 -0.02875 0 0 0 -1.50819 0 0.83697 0.61003 0.85799 0.97911
GLY_275 -3.41566 0.32713 3.44255 -4e-05 0 0 1.18494 -1.74229 -0 -0 -1.47255 -0.40776 0 0 0 0 0 -0.11359 0 0 0 0.25906 0 0.83697 1.00933 0.74263 0.65072
ILE_276 -6.20389 1.11346 3.4265 -0.5241 0.5324 0.11247 1.52947 -2.12039 -0 -0 -0.3525 -0.25166 0 0 0 0 0 -0.02298 0.02825 1.08455 0 -0.1068 0 0.73287 0.24171 0.61168 -0.16896
THR_277 -4.71377 0.54687 3.95728 -0.17952 0.08483 0.06626 1.92161 -2.11426 -0.00844 -0.02859 -1.97554 0.29301 0 0 0 0 0 -0.07865 0.04327 0.04443 0 0.04155 2.27397 -1.0874 -0.21341 0.53693 -0.58958
TYR_278 -9.73494 1.53003 2.62235 -0.58068 0.11219 0.29525 2.5492 -2.50829 -0 -0 -1.44976 -0.17812 0 0 -1.33569 0 0 0.07382 0.00113 0 2.15936 -0.38061 0.28291 1.2797 -0.22892 0.90003 -4.59103
TYR_279 -5.02648 0.53964 3.74835 -0.86628 0.06482 0.14187 1.59735 -1.9876 -0.02631 -0.18734 -1.77483 -0.36767 0 0 0 0 0 0.07661 0.12418 0 1.9305 0.0374 7e-05 1.2797 -0.41587 0.9274 -0.1845
THR_280 -2.23538 0.11458 1.98564 -0.16967 0.08899 0.12224 0.64533 -1.14275 -0.01515 -0.17244 0.2787 -1.61991 0 0 0 0 0 0.07994 0.03863 0.2492 0 0.68173 2.28713 -1.0874 0.79334 0.4111 1.33384
SER_281 -3.77191 0.41321 3.5753 -0.03226 0.00266 0.05697 1.77936 -1.77922 -0.02461 -0.11486 -1.89124 -1.02465 0 0 -0.59778 0 0 -0.02965 0.00375 0.32938 0 -0.2815 0.62953 -0.77834 0.73515 0.31263 -2.48808
VAL_282 -4.81621 0.74243 0.63178 -0.34188 0.48302 0.07532 0.55672 -1.1712 -0.01419 -0.08055 0.34334 -0.65438 0 0 0 0 0 -0.04936 0.11423 1.9038 0 -0.75879 0 1.9342 -0.55513 0.36378 -1.29305
ARG_283 -3.74749 0.66537 3.96144 -0.41992 0.0488 0.21672 1.51778 -1.78936 -0.0432 -0.31627 -1.19239 -0.01931 0 0 0 0 0 0.01368 0.01369 2.30885 0 -0.24821 0 -1.2888 -0.30237 1.07332 0.45235
PRO_284 -2.89702 0.39289 2.97681 -0.06635 0 0.04129 1.33132 -1.18982 -0 -0 -1.5155 0.60016 0 0 -0.48581 0 0 -0.16867 0.01162 0.18513 0 -0.57213 0 -2.4119 0.02736 1.12409 -2.61652
GLU_285 -2.7515 0.13964 3.58724 -0.48391 0.29072 1.50848 0.58756 -1.48716 -0 -0 -0.951 -2.86317 0 0 0 0 0 -0.0593 0.01055 0 4.09032 -0.10742 0 -2.7348 0.00921 0.48624 -0.7283
LEU_286 -6.11157 0.58792 5.37373 -0.55174 0.16001 0.12746 3.93888 -2.86272 -0.01376 -0.09527 -2.09141 0.30331 0 0 -0.46661 0 0 -0.04592 0.02898 0.51745 0 -0.21613 0 0.18072 -0.27001 0.36009 -1.14661
ASN_287 -2.27372 0.05935 2.81335 -0.19858 0.02741 0.31983 0.26121 -1.32355 -0.00099 -0.00296 -0.49053 -0.66912 0 0 0 0 0 -0.05284 0.00109 0 2.28829 -0.67652 0 -0.93687 -0.20511 0.28031 -0.77995
SER_288 -3.03616 0.35505 3.12186 -0.02844 0 0.04792 1.87761 -1.50343 -0.00899 -0.12889 0.17523 -1.15631 0 0 -0.83288 0 0 0.01598 0.0316 0.73876 0 -0.33099 0.60475 -0.77834 -0.05863 0.31559 -0.5787
MET_289 -8.59978 1.24174 3.05824 -0.55919 0.33074 0.23601 1.665 -1.82364 -0.01726 -0.08107 -1.18821 -0.65954 0 0 0 0 0 -0.04617 1.26527 3.66495 0 0.11287 0 0.60916 -0.29138 0.64938 -0.43287
GLU_290 -3.88035 0.50645 3.9382 -0.28648 0.04151 0.33157 1.90334 -1.74843 -0.00899 -0.12889 -2.51677 -0.28622 0 0 -0.83288 -0.67758 0 -0.09598 0.08473 0 2.7358 -0.0243 0 -2.7348 -0.52771 0.54729 -3.6605
GLY_291 -2.65115 0.22384 2.83123 -6e-05 0 0 2.00585 -1.43982 -0 -0 -1.87244 -0.37627 0 0 -1.0694 0 0 -0.1569 0 0 0 -1.49822 0 0.83697 -0.70844 0.20594 -3.66887
ASN_292 -7.13927 1.01134 5.46796 -0.22552 0.04652 0.33631 2.57589 -2.90146 -0.01591 -0.12355 -2.04231 -0.7611 0 0 -0.96809 0 0 0.05912 0.26319 0 2.86972 0.20626 0 -0.93687 -0.61919 0.17997 -2.71698
GLN_293 -5.93204 0.30746 4.97612 -0.68399 0.12039 0.76338 2.48784 -2.32658 -0.02244 -0.17299 -1.34828 -0.59741 0 0 -0.47162 -0.83983 0 0.06145 0.02248 0 2.55455 -0.21474 0 -0.18838 -0.47697 0.34176 -1.63983
ILE_294 -7.56407 1.06268 2.315 -0.46701 0.36413 0.06867 2.69353 -2.2351 -0 -0 -1.81661 0.39189 0 0 -0.96809 0 0 3.83073 0.17195 0.54172 0 0.45453 0 0.73287 -0.29118 14.6064 13.8921
LEU_295 -8.47566 1.67571 3.56774 -0.7204 0.3861 0.3072 2.70901 -2.72427 -0 -0 -0.4174 0.28702 0 0 0 0 0 -0.02907 0.03373 0.85365 0 -0.20533 0 0.18072 0.03946 15.0955 12.5637
ASP_296 -3.73105 0.29378 3.81262 -0.11679 0.00806 0.35799 1.05284 -1.96955 -0.02375 -0.21714 0.20885 -0.53545 0 0 0 0 0 0.00268 0.05265 0 1.81567 -0.01593 0 -2.3716 -0.16231 0.98808 -0.55035
TYR_297 -9.57481 0.97058 4.05822 -0.61202 0.03231 0.31574 3.65081 -3.28874 -0.01124 -0.09351 -2.5013 -0.18808 0 0 -0.55148 0 0 0.01981 0.03554 0 2.28956 -0.03942 0.08357 1.2797 -0.0123 0.62844 -3.50863
ALA_298 -5.22487 0.89023 1.88959 -0.02266 0 0 1.91759 -2.13773 -0.00641 -0.06512 -0.1817 -0.36759 0 0 0 0 0 -0.05315 0 0 0 -0.35012 0 1.8394 -0.20988 0.62071 -1.46171
THR_299 -5.05993 0.47109 3.94263 -0.14354 0.1059 0.09005 1.85664 -2.29886 -0.00923 -0.12082 -1.56549 -1.18716 0 0 0 0 0 -0.05288 0.00313 0.02941 0 -0.24907 2.25479 -1.0874 -0.46328 0.36182 -3.12219
LEU_300 -7.86636 1.19147 1.8077 -0.55943 0.22203 0.14389 1.99232 -2.20796 -0.01566 -0.14318 -0.84885 0.14588 0 0 0 0 0 0.03779 0.09246 1.71992 0 -0.07439 0 0.18072 -0.416 0.42591 -4.17171
ASP_301 -2.24008 0.08374 2.14176 -0.15322 0.02133 0.48866 0.63456 -1.12003 -0 -0 0.27716 -1.42758 0 0 0 0 0 0.13716 0.31429 0 2.28958 -0.40622 0 -2.3716 -0.15141 0.53829 -0.94361
LEU_302 -5.86547 0.95161 1.29908 -0.45293 0.18337 0.09223 1.15475 -1.43777 -0 -0 0.61167 0.22479 0 0 0 0 0 -0.00322 0.93406 2.62438 0 -0.15287 0 0.18072 -0.0855 0.89051 1.1494
PRO_303 -1.96119 0.45221 0.84023 -0.08689 0.00039 0.05392 0.17633 -0.29938 -0 -0 0.17849 0.64872 0 0 0 0 0 -0.15848 0.01622 0.58097 0 -0.50608 0 -2.4119 -0.42269 0.85379 -2.04534
SER_304 -1.86581 0.15609 2.18655 -0.02987 0 0.06963 0.82862 -0.9706 -0.01764 -0.16937 0.18223 -0.35202 0 0 0 0 0 0.06749 0.00265 0.086 0 -0.50295 0.61045 -0.77834 -0.31959 0.2848 -0.53169
GLY_305 -1.48635 0.16333 1.01934 -0.00047 0 0 0.11518 -0.51649 -0 -0 -0.4845 -0.2172 0 0 0 0 0 -0.04923 0 0 0 -1.52956 0 0.83697 -0.01583 0.14163 -2.02318
LYS_306 -3.30827 0.16511 3.32724 -0.4946 0.18792 0.30332 1.36575 -1.33014 -0.00459 -0.06728 -0.76077 0.10642 0 0 0 0 0 0.00683 0.02547 1.64115 0 0.00925 0 -1.5107 0.38347 0.18879 0.23437
ARG_307 -5.5164 0.31155 5.67788 -0.66214 0.12857 0.36878 2.09505 -2.58499 -0.01127 -0.05491 -2.12462 0.59816 0 0 -0.74982 0 0 -0.01728 0.46454 2.55242 0 0.04689 0 -1.2888 0.06065 0.37678 -0.32894
ILE_308 -6.67676 0.6251 2.39847 -0.55565 0.34766 0.17412 2.05585 -2.07873 -0.00441 -0.04967 -0.69859 0.14445 0 0 0 0 0 0.04339 0.05558 1.92802 0 0.21818 0 0.73287 -0.33062 0.79267 -0.87807
GLY_309 -5.22451 0.77505 4.17438 -4e-05 0 0 2.91434 -2.46592 -0 -0 -3.12853 -0.40639 0 0 0 0 0 -0.09643 0 0 0 0.47639 0 0.83697 -0.09431 0.77338 -1.46563
GLY_310 -5.12637 1.51304 3.95527 -0.00128 0 0 2.43581 -2.40572 -0 -0 -2.30256 -0.35547 0 0 0 0 0 -0.05419 0 0 0 -1.44515 0 0.83697 0.30482 0.62252 -2.02232
ILE_311 -8.34004 1.82961 2.28487 -0.55756 0.50512 0.1449 3.2438 -2.64387 -0 -0 -2.70115 -0.43651 0 0 0 0 0 0.10834 0.03834 0.49299 0 0.46823 0 0.73287 0.28946 0.84976 -3.69085
GLY_312 -4.19577 0.63974 3.00039 -0.00125 0 0 2.2808 -1.90066 -0 -0 -1.94891 -0.34346 0 0 0 0 0 -0.1026 0 0 0 -1.04897 0 0.83697 0.28422 0.68105 -1.81845
THR_313 -7.16688 0.9776 4.47099 -0.12636 0.07457 0.11567 2.69444 -2.71771 -0.00638 -0.03725 -3.06298 -0.12028 0 0 0 -0.34511 0 0.21168 0.41202 0.91492 0 -0.03221 2.27231 -1.0874 0.29853 0.76647 -1.49335
TYR_314 -8.92814 1.00751 4.92588 -0.64841 0.18118 0.22383 2.75101 -2.81038 -0.00131 -0.00512 -1.92318 -0.32366 0 0 0 0 0 0.05692 0.3742 0 3.88374 0.10243 0.02703 1.2797 0.30713 1.1039 1.58426
HIS_315 -8.64913 0.66677 6.778 -0.39572 0.06742 0.36121 3.13734 -3.36798 -0.03757 -0.22431 -4.33943 -0.26407 0 0 0 -0.34511 0 7.39547 0.45258 0 3.34849 -0.24023 0 -0.45461 0.26563 13.4403 17.5951
MET_316 -9.76816 1.70187 2.06753 -0.36141 0.1017 0.12583 1.31407 -2.02599 -0 -0 -0.19577 -0.33556 0 0 0 0 0 -0.01395 0.78221 1.58993 0 0.19085 0 0.60916 -0.24749 22.524 18.0588
GLU_317 -3.76679 0.25003 4.05197 -0.64091 0.19687 1.19589 1.46815 -1.74597 -0 -0 -1.21415 -0.79538 0 0 -0.55055 0 0 0.07754 0.01102 0 3.66303 -0.09645 0 -2.7348 -0.14843 14.8703 14.0914
TYR_318 -6.27745 0.43979 4.12692 -0.9482 0.05206 0.34528 1.54245 -2.36777 -0.00852 -0.07337 -1.0074 -0.20358 0 0 0 0 0 0.04142 0.0687 0 2.55508 -0.27785 0.04248 1.2797 0.5359 5.48812 5.35376
ASP_319 -3.93183 0.29169 3.74263 -0.12598 0.07253 0.40521 1.27745 -1.69412 -0.0013 -0.02293 -1.62475 -0.1772 0 0 0 0 0 -0.04082 0.26019 0 2.33183 -0.35755 0 -2.3716 0.01876 0.60596 -1.34182
TYR_320 -9.08707 1.91632 2.76589 -0.55353 0.39211 0.23602 1.18552 -1.94107 -0.0437 -0.30286 -0.73027 -0.23303 0 0 -0.32385 0 0 0.57428 0.34194 0 4.36358 -0.0087 0.00055 1.2797 0.20775 1.58656 1.62616
PRO_321 -4.67425 1.13601 3.20481 -0.12372 6e-05 0.09235 1.54581 -1.39252 -0 -0 0.32756 0.26953 0 0 0 0 0 -0.03489 0.04142 0.26574 0 -1.1739 0 -2.4119 0.46345 1.49417 -0.97026
ASN_322 -3.16397 0.34271 2.42295 -0.17078 0.00863 0.24751 1.00383 -1.25361 -0.00775 -0.15169 -0.38298 -0.43594 0 0 0 -0.94472 0 0.1776 0.03722 0 1.62625 0.38369 0 -0.93687 0.46584 0.49004 -0.24203
ASP_323 -2.80125 0.474 2.5762 -0.21482 0.03227 0.69969 0.52604 -1.14763 -0.00694 -0.03349 0.49988 -0.94782 0 0 0 0 0 0.13712 0.01739 0 1.98981 -0.43984 0 -2.3716 0.71573 1.10687 0.81163
PRO_324 -7.141 1.3929 2.85999 -0.21107 0.00511 0.14843 0.9578 -1.08638 -0.00694 -0.03349 0.88836 -0.0218 0 0 0 0 0 0.03919 0.07817 0.31093 0 -0.69495 0 -2.4119 0.00159 1.55068 -3.37437
PRO_325 -3.72171 0.67795 2.54813 -0.09845 0.00276 0.06172 1.20549 -0.96826 -0 -0 -0.14288 0.69839 0 0 -0.61763 0 0 0.00605 0.00331 0.21705 0 0.38412 0 -2.4119 0.11356 0.99821 -1.04408
TYR_326 -10.1918 1.23841 4.76989 -0.67392 0.08802 0.39148 2.36696 -2.76263 -0.01355 -0.15355 -1.34726 -0.44721 0 0 0 0 0 0.14209 0.02628 0 2.04712 0.19812 0.02242 1.2797 0.42487 0.69503 -1.89954
LYS_327 -7.58041 0.62648 8.94309 -0.38671 0.07227 0.20793 3.84184 -3.67141 -0.00099 -0.00296 -4.71699 0.28238 0 0 -0.95242 0 0 -0.07672 0.38563 2.13489 0 -0.06469 0 -1.5107 -0.08471 1.36913 -1.18506
TRP_328 -9.44336 0.84593 4.33002 -0.71554 0.26433 0.42436 1.78875 -2.91199 -0 -0 -1.23533 -0.37203 0 0 0 0 0 0.09841 0.02837 0 2.70385 0.06356 0 1.6906 -0.23353 1.21621 -1.45738
LEU_329 -8.16433 0.74784 4.11888 -0.62371 0.41741 0.25084 2.68158 -2.91981 -0.01223 -0.12027 -0.59771 -0.18733 0 0 0 0 0 -0.02048 0.09111 1.4342 0 -0.2012 0 0.18072 0.09295 0.50264 -2.3289
ARG_330 -6.78675 0.29991 7.25216 -1.09282 0.21067 0.81742 2.85265 -3.41839 -0 -0 -2.7985 0.23022 0 0 -0.61763 0 0 0.06026 0.05118 2.72558 0 -0.05349 0 -1.2888 -0.08634 0.50275 -1.13991
LYS_331 -7.86484 0.78294 7.00513 -0.32583 0.02364 0.14564 2.74747 -3.24943 -0.01726 -0.08107 -2.1091 0.21618 0 0 0 0 0 0.00185 0.08625 2.48364 0 -0.01661 0 -1.5107 -0.33126 0.53502 -1.47833
ALA_332 -6.35393 0.55126 3.21419 -0.02215 0 0 2.6755 -2.80428 -0 -0 -2.70996 -0.36958 0 0 0 0 0 0.09702 0 0 0 -0.32904 0 1.8394 -0.46262 0.554 -4.12017
LEU_333 -8.24464 1.19222 4.89035 -0.72275 0.48401 0.20153 2.98326 -3.39912 -0 -0 -2.14383 0.27898 0 0 0 0 0 0.40659 0.06005 2.78855 0 -0.29044 0 0.18072 -0.35559 0.71622 -0.9739
TYR_334 -5.36819 0.39373 4.86491 -1.03185 0.0877 0.40572 2.50612 -2.60552 -0 -0 -1.41433 -0.32431 0 0 0 -0.44188 0 0.03065 0.16689 0 1.81163 -0.42654 0.00106 1.2797 -0.04808 0.62529 0.51271
PHE_335 -9.3994 1.35756 4.39829 -0.6007 0.03471 0.29173 2.49568 -2.9814 -0.00874 -0.06728 -2.29952 0.06732 0 0 0 0 0 -0.03118 0.03244 0 2.55017 -0.05121 0 1.0402 0.07798 0.35082 -2.74253
GLY_336 -3.98255 0.19893 4.14307 -4e-05 0 0 2.36339 -2.25484 -0.00641 -0.06512 -2.70447 -0.41666 0 0 -0.74982 0 0 -0.07591 0 0 0 0.39663 0 0.83697 0.16238 0.34674 -1.80771
ASN_337 -5.14636 0.4186 4.17223 -0.19927 0.06026 0.33699 1.95012 -2.36502 -0.00027 -0.01039 -1.95796 -0.34865 0 0 0 0 0 0.00968 0.01436 0 2.31231 -0.59556 0 -0.93687 -0.21373 0.30618 -2.19335
GLN_338 -6.59935 0.92043 7.35128 -0.66264 0.07816 0.41114 4.139 -3.43216 -0.00874 -0.06728 -3.55941 -0.56179 0 0 -1.77785 -0.44188 0 0.01649 0.09871 0 4.92624 0.06947 0 -0.18838 -0.58582 0.55125 0.67687
VAL_339 -5.30351 0.63353 1.80993 -0.31808 0.32396 0.07527 1.58885 -1.51456 -0.00962 -0.08164 -1.074 -0.61979 0 0 -1.71144 0 0 0.01132 0.0232 0.41832 0 -0.33095 0 1.9342 -0.08579 0.62128 -3.60951
TYR_340 -3.97302 0.77501 2.42376 -0.66016 0.05511 0.37683 1.30565 -1.42524 -0.00582 -0.0842 -0.33839 -0.10038 0 0 -0.87604 0 0 0.02211 0.12723 0 1.95743 -0.39318 0.00074 1.2797 0.24478 1.08978 1.8017
PRO_341 -1.54559 0.29773 1.22197 -0.11915 0.00349 0.08723 0.34343 -0.52408 -0 -0 -0.73644 0.23931 0 0 0 0 0 -0.10574 0.01378 0.12336 0 -0.94328 0 -2.4119 -0.24133 1.03691 -3.26032
GLY_342 -2.46167 0.19561 3.2733 -0.00053 0 0 1.4921 -1.51957 -0 -0 -0.76399 -0.23422 0 0 0 0 0 -0.11159 0 0 0 -0.12284 0 0.83697 -0.12087 0.40035 0.86305
LYS_343 -1.50655 0.0879 2.79707 -0.46474 0.08093 0.3746 1.23784 -1.06936 -0 -0 -1.89824 -0.04729 0 0 0 -0.67758 0 -0.06 0.16646 2.59785 0 -0.05155 0 -1.5107 0.00672 0.36409 0.42744
PHE_344 -5.07844 0.83483 2.06779 -0.8681 0.16507 0.50009 1.32622 -1.46738 -0 -0 -0.67169 -0.06402 0 0 0 0 0 -0.02903 0.00222 0 3.79808 -0.19239 0 1.0402 0.05482 0.24909 1.66735
ASP:CtermProteinFull_345 -4.09732 0.20769 4.91949 -0.24885 0.02125 1.04394 2.19693 -2.09074 -0.00721 -0.11142 -3.27933 0.53089 0 0 0 0 0 0 0.00678 0 3.03777 0 0 -2.3716 0.28278 0.28673 0.32779
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 424 DOMAINID 573 MODEL 5 T1005
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 389.182 tmscore: 0.66467 4nuzA_202 prob: 100 ident: 5.79
ATOM      1  N   SER A   1      18.120  -5.837  19.584  1.00  3.890          N  
ATOM      2  CA  SER A   1      18.603  -5.087  18.431  1.00  3.890          C  
ATOM      3  C   SER A   1      17.461  -4.832  17.443  1.00  3.890          C  
ATOM      4  O   SER A   1      17.274  -5.576  16.467  1.00  3.890          O  
ATOM      5  CB  SER A   1      19.722  -5.841  17.770  1.00  5.450          C  
ATOM      6  OG  SER A   1      20.789  -6.032  18.642  1.00  5.450          O  
ATOM      7 1H   SER A   1      18.781  -6.577  19.781  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.051  -5.228  20.385  1.00  4.670          H  
ATOM      9 3H   SER A   1      17.212  -6.234  19.384  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.983  -4.123  18.772  1.00  4.670          H  
ATOM     11 1HB  SER A   1      19.373  -6.798  17.389  1.00  6.540          H  
ATOM     12 2HB  SER A   1      20.062  -5.253  16.939  1.00  6.540          H  
ATOM     13  HG  SER A   1      21.460  -6.539  18.129  1.00  6.540          H  
ATOM     14  N   ASP A   2      16.677  -3.790  17.734  1.00  3.890          N  
ATOM     15  CA  ASP A   2      15.483  -3.444  16.960  1.00  3.890          C  
ATOM     16  C   ASP A   2      15.724  -2.514  15.766  1.00  3.890          C  
ATOM     17  O   ASP A   2      14.950  -2.527  14.818  1.00  3.890          O  
ATOM     18  CB  ASP A   2      14.451  -2.827  17.891  1.00  5.450          C  
ATOM     19  CG  ASP A   2      13.963  -3.779  18.958  1.00  5.450          C  
ATOM     20  OD1 ASP A   2      13.585  -4.882  18.650  1.00  5.450          O  
ATOM     21  OD2 ASP A   2      14.007  -3.411  20.104  1.00  5.450          O  
ATOM     22  H   ASP A   2      16.898  -3.223  18.542  1.00  4.670          H  
ATOM     23  HA  ASP A   2      15.059  -4.370  16.569  1.00  4.670          H  
ATOM     24 1HB  ASP A   2      14.884  -1.965  18.380  1.00  6.540          H  
ATOM     25 2HB  ASP A   2      13.592  -2.493  17.312  1.00  6.540          H  
ATOM     26  N   TRP A   3      16.770  -1.689  15.809  1.00  3.890          N  
ATOM     27  CA  TRP A   3      17.030  -0.754  14.708  1.00  3.890          C  
ATOM     28  C   TRP A   3      18.516  -0.513  14.478  1.00  3.890          C  
ATOM     29  O   TRP A   3      19.359  -0.857  15.314  1.00  3.890          O  
ATOM     30  CB  TRP A   3      16.251   0.570  14.855  1.00  5.450          C  
ATOM     31  CG  TRP A   3      16.385   1.371  16.108  1.00  5.450          C  
ATOM     32  CD1 TRP A   3      17.283   2.340  16.359  1.00  5.450          C  
ATOM     33  CD2 TRP A   3      15.503   1.338  17.267  1.00  5.450          C  
ATOM     34  NE1 TRP A   3      17.044   2.895  17.612  1.00  5.450          N  
ATOM     35  CE2 TRP A   3      15.965   2.297  18.163  1.00  5.450          C  
ATOM     36  CE3 TRP A   3      14.378   0.597  17.598  1.00  5.450          C  
ATOM     37  CZ2 TRP A   3      15.345   2.526  19.379  1.00  5.450          C  
ATOM     38  CZ3 TRP A   3      13.760   0.827  18.805  1.00  5.450          C  
ATOM     39  CH2 TRP A   3      14.233   1.764  19.676  1.00  5.450          C  
ATOM     40  H   TRP A   3      17.391  -1.703  16.603  1.00  4.670          H  
ATOM     41  HA  TRP A   3      16.648  -1.205  13.790  1.00  4.670          H  
ATOM     42 1HB  TRP A   3      16.536   1.224  14.055  1.00  6.540          H  
ATOM     43 2HB  TRP A   3      15.236   0.371  14.713  1.00  6.540          H  
ATOM     44  HD1 TRP A   3      18.080   2.635  15.672  1.00  6.540          H  
ATOM     45  HE1 TRP A   3      17.565   3.630  18.052  1.00  6.540          H  
ATOM     46  HE3 TRP A   3      13.991  -0.150  16.916  1.00  6.540          H  
ATOM     47  HZ2 TRP A   3      15.705   3.277  20.085  1.00  6.540          H  
ATOM     48  HZ3 TRP A   3      12.892   0.241  19.047  1.00  6.540          H  
ATOM     49  HH2 TRP A   3      13.720   1.915  20.624  1.00  6.540          H  
ATOM     50  N   THR A   4      18.829   0.047  13.307  1.00  3.890          N  
ATOM     51  CA  THR A   4      20.212   0.279  12.883  1.00  3.890          C  
ATOM     52  C   THR A   4      20.822   1.535  13.476  1.00  3.890          C  
ATOM     53  O   THR A   4      20.121   2.369  14.069  1.00  3.890          O  
ATOM     54  CB  THR A   4      20.316   0.398  11.348  1.00  5.450          C  
ATOM     55  OG1 THR A   4      19.651   1.588  10.911  1.00  5.450          O  
ATOM     56  CG2 THR A   4      19.635  -0.791  10.686  1.00  5.450          C  
ATOM     57  H   THR A   4      18.063   0.324  12.672  1.00  4.670          H  
ATOM     58  HA  THR A   4      20.814  -0.564  13.209  1.00  4.670          H  
ATOM     59  HB  THR A   4      21.363   0.435  11.050  1.00  6.540          H  
ATOM     60  HG1 THR A   4      19.825   1.703   9.969  1.00  6.540          H  
ATOM     61 1HG2 THR A   4      19.706  -0.695   9.603  1.00  6.540          H  
ATOM     62 2HG2 THR A   4      20.117  -1.693  10.992  1.00  6.540          H  
ATOM     63 3HG2 THR A   4      18.584  -0.826  10.973  1.00  6.540          H  
ATOM     64  N   SER A   5      22.149   1.676  13.312  1.00  3.890          N  
ATOM     65  CA  SER A   5      22.840   2.867  13.778  1.00  3.890          C  
ATOM     66  C   SER A   5      22.358   4.103  13.038  1.00  3.890          C  
ATOM     67  O   SER A   5      22.230   5.183  13.620  1.00  3.890          O  
ATOM     68  CB  SER A   5      24.317   2.713  13.536  1.00  5.450          C  
ATOM     69  OG  SER A   5      24.573   2.650  12.159  1.00  5.450          O  
ATOM     70  H   SER A   5      22.685   0.957  12.845  1.00  4.670          H  
ATOM     71  HA  SER A   5      22.655   2.978  14.841  1.00  4.670          H  
ATOM     72 1HB  SER A   5      24.851   3.557  13.977  1.00  6.540          H  
ATOM     73 2HB  SER A   5      24.669   1.811  14.014  1.00  6.540          H  
ATOM     74  HG  SER A   5      25.534   2.623  12.070  1.00  6.540          H  
ATOM     75  N   GLU A   6      22.010   3.924  11.766  1.00  3.890          N  
ATOM     76  CA  GLU A   6      21.510   5.024  10.970  1.00  3.890          C  
ATOM     77  C   GLU A   6      20.195   5.490  11.546  1.00  3.890          C  
ATOM     78  O   GLU A   6      20.005   6.685  11.769  1.00  3.890          O  
ATOM     79  CB  GLU A   6      21.316   4.605   9.518  1.00  5.450          C  
ATOM     80  CG  GLU A   6      20.871   5.725   8.595  1.00  5.450          C  
ATOM     81  CD  GLU A   6      20.724   5.257   7.189  1.00  5.450          C  
ATOM     82  OE1 GLU A   6      20.789   4.065   6.978  1.00  5.450          O  
ATOM     83  OE2 GLU A   6      20.575   6.069   6.314  1.00  5.450          O  
ATOM     84  H   GLU A   6      22.166   3.015  11.355  1.00  4.670          H  
ATOM     85  HA  GLU A   6      22.225   5.848  11.019  1.00  4.670          H  
ATOM     86 1HB  GLU A   6      22.248   4.196   9.133  1.00  6.540          H  
ATOM     87 2HB  GLU A   6      20.567   3.817   9.468  1.00  6.540          H  
ATOM     88 1HG  GLU A   6      19.910   6.110   8.936  1.00  6.540          H  
ATOM     89 2HG  GLU A   6      21.595   6.538   8.640  1.00  6.540          H  
ATOM     90  N   GLU A   7      19.302   4.542  11.823  1.00  3.890          N  
ATOM     91  CA  GLU A   7      17.987   4.843  12.354  1.00  3.890          C  
ATOM     92  C   GLU A   7      18.041   5.572  13.693  1.00  3.890          C  
ATOM     93  O   GLU A   7      17.263   6.501  13.920  1.00  3.890          O  
ATOM     94  CB  GLU A   7      17.159   3.565  12.412  1.00  5.450          C  
ATOM     95  CG  GLU A   7      16.731   3.068  11.011  1.00  5.450          C  
ATOM     96  CD  GLU A   7      16.064   1.708  10.966  1.00  5.450          C  
ATOM     97  OE1 GLU A   7      16.461   0.802  11.678  1.00  5.450          O  
ATOM     98  OE2 GLU A   7      15.131   1.580  10.205  1.00  5.450          O  
ATOM     99  H   GLU A   7      19.537   3.568  11.616  1.00  4.670          H  
ATOM    100  HA  GLU A   7      17.495   5.513  11.641  1.00  4.670          H  
ATOM    101 1HB  GLU A   7      17.760   2.786  12.872  1.00  6.540          H  
ATOM    102 2HB  GLU A   7      16.280   3.713  13.030  1.00  6.540          H  
ATOM    103 1HG  GLU A   7      16.032   3.796  10.601  1.00  6.540          H  
ATOM    104 2HG  GLU A   7      17.604   3.060  10.363  1.00  6.540          H  
ATOM    105  N   ARG A   8      18.974   5.200  14.586  1.00  3.890          N  
ATOM    106  CA  ARG A   8      19.016   5.947  15.839  1.00  3.890          C  
ATOM    107  C   ARG A   8      19.560   7.363  15.614  1.00  3.890          C  
ATOM    108  O   ARG A   8      19.035   8.303  16.199  1.00  3.890          O  
ATOM    109  CB  ARG A   8      19.815   5.215  16.932  1.00  5.450          C  
ATOM    110  CG  ARG A   8      21.302   5.079  16.728  1.00  5.450          C  
ATOM    111  CD  ARG A   8      21.959   4.292  17.822  1.00  5.450          C  
ATOM    112  NE  ARG A   8      23.381   4.018  17.535  1.00  5.450          N  
ATOM    113  CZ  ARG A   8      24.413   4.863  17.780  1.00  5.450          C  
ATOM    114  NH1 ARG A   8      24.200   6.051  18.307  1.00  5.450          N  
ATOM    115  NH2 ARG A   8      25.654   4.505  17.493  1.00  5.450          N  
ATOM    116  H   ARG A   8      19.565   4.382  14.401  1.00  4.670          H  
ATOM    117  HA  ARG A   8      17.996   6.039  16.207  1.00  4.670          H  
ATOM    118 1HB  ARG A   8      19.673   5.720  17.880  1.00  6.540          H  
ATOM    119 2HB  ARG A   8      19.437   4.212  17.039  1.00  6.540          H  
ATOM    120 1HG  ARG A   8      21.446   4.560  15.819  1.00  6.540          H  
ATOM    121 2HG  ARG A   8      21.777   6.057  16.675  1.00  6.540          H  
ATOM    122 1HD  ARG A   8      21.890   4.840  18.761  1.00  6.540          H  
ATOM    123 2HD  ARG A   8      21.448   3.334  17.926  1.00  6.540          H  
ATOM    124  HE  ARG A   8      23.614   3.099  17.161  1.00  6.540          H  
ATOM    125 1HH1 ARG A   8      23.272   6.359  18.543  1.00  6.540          H  
ATOM    126 2HH1 ARG A   8      24.980   6.677  18.497  1.00  6.540          H  
ATOM    127 1HH2 ARG A   8      25.857   3.595  17.087  1.00  6.540          H  
ATOM    128 2HH2 ARG A   8      26.415   5.137  17.686  1.00  6.540          H  
ATOM    129  N   GLU A   9      20.540   7.538  14.713  1.00  3.890          N  
ATOM    130  CA  GLU A   9      21.061   8.876  14.424  1.00  3.890          C  
ATOM    131  C   GLU A   9      20.014   9.788  13.766  1.00  3.890          C  
ATOM    132  O   GLU A   9      19.968  10.990  14.046  1.00  3.890          O  
ATOM    133  CB  GLU A   9      22.290   8.796  13.515  1.00  5.450          C  
ATOM    134  CG  GLU A   9      23.546   8.222  14.164  1.00  5.450          C  
ATOM    135  CD  GLU A   9      24.674   8.086  13.178  1.00  5.450          C  
ATOM    136  OE1 GLU A   9      24.434   8.319  12.016  1.00  5.450          O  
ATOM    137  OE2 GLU A   9      25.766   7.757  13.578  1.00  5.450          O  
ATOM    138  H   GLU A   9      20.978   6.726  14.257  1.00  4.670          H  
ATOM    139  HA  GLU A   9      21.358   9.332  15.367  1.00  4.670          H  
ATOM    140 1HB  GLU A   9      22.053   8.169  12.653  1.00  6.540          H  
ATOM    141 2HB  GLU A   9      22.529   9.789  13.139  1.00  6.540          H  
ATOM    142 1HG  GLU A   9      23.858   8.884  14.970  1.00  6.540          H  
ATOM    143 2HG  GLU A   9      23.318   7.251  14.598  1.00  6.540          H  
ATOM    144  N   VAL A  10      19.198   9.210  12.879  1.00  3.890          N  
ATOM    145  CA  VAL A  10      18.153   9.924  12.152  1.00  3.890          C  
ATOM    146  C   VAL A  10      16.933  10.282  13.004  1.00  3.890          C  
ATOM    147  O   VAL A  10      16.420  11.396  12.893  1.00  3.890          O  
ATOM    148  CB  VAL A  10      17.711   9.121  10.902  1.00  5.450          C  
ATOM    149  CG1 VAL A  10      16.484   9.772  10.229  1.00  5.450          C  
ATOM    150  CG2 VAL A  10      18.868   9.083   9.890  1.00  5.450          C  
ATOM    151  H   VAL A  10      19.354   8.218  12.678  1.00  4.670          H  
ATOM    152  HA  VAL A  10      18.589  10.857  11.798  1.00  4.670          H  
ATOM    153  HB  VAL A  10      17.448   8.106  11.206  1.00  6.540          H  
ATOM    154 1HG1 VAL A  10      16.205   9.188   9.354  1.00  6.540          H  
ATOM    155 2HG1 VAL A  10      15.639   9.802  10.916  1.00  6.540          H  
ATOM    156 3HG1 VAL A  10      16.733  10.789   9.922  1.00  6.540          H  
ATOM    157 1HG2 VAL A  10      18.572   8.506   9.013  1.00  6.540          H  
ATOM    158 2HG2 VAL A  10      19.119  10.100   9.590  1.00  6.540          H  
ATOM    159 3HG2 VAL A  10      19.742   8.624  10.341  1.00  6.540          H  
ATOM    160  N   PHE A  11      16.416   9.335  13.794  1.00  3.890          N  
ATOM    161  CA  PHE A  11      15.222   9.579  14.597  1.00  3.890          C  
ATOM    162  C   PHE A  11      15.446  10.765  15.551  1.00  3.890          C  
ATOM    163  O   PHE A  11      16.474  10.855  16.218  1.00  3.890          O  
ATOM    164  CB  PHE A  11      14.836   8.313  15.369  1.00  5.450          C  
ATOM    165  CG  PHE A  11      13.530   8.454  16.031  1.00  5.450          C  
ATOM    166  CD1 PHE A  11      12.378   8.310  15.295  1.00  5.450          C  
ATOM    167  CD2 PHE A  11      13.438   8.757  17.348  1.00  5.450          C  
ATOM    168  CE1 PHE A  11      11.162   8.483  15.869  1.00  5.450          C  
ATOM    169  CE2 PHE A  11      12.207   8.944  17.950  1.00  5.450          C  
ATOM    170  CZ  PHE A  11      11.067   8.805  17.198  1.00  5.450          C  
ATOM    171  H   PHE A  11      16.841   8.404  13.842  1.00  4.670          H  
ATOM    172  HA  PHE A  11      14.402   9.839  13.927  1.00  4.670          H  
ATOM    173 1HB  PHE A  11      14.796   7.458  14.687  1.00  6.540          H  
ATOM    174 2HB  PHE A  11      15.597   8.098  16.123  1.00  6.540          H  
ATOM    175  HD1 PHE A  11      12.446   8.066  14.233  1.00  6.540          H  
ATOM    176  HD2 PHE A  11      14.353   8.849  17.905  1.00  6.540          H  
ATOM    177  HE1 PHE A  11      10.270   8.379  15.261  1.00  6.540          H  
ATOM    178  HE2 PHE A  11      12.137   9.194  19.012  1.00  6.540          H  
ATOM    179  HZ  PHE A  11      10.098   8.949  17.643  1.00  6.540          H  
ATOM    180  N   GLU A  12      14.446  11.652  15.660  1.00  3.890          N  
ATOM    181  CA  GLU A  12      14.527  12.876  16.470  1.00  3.890          C  
ATOM    182  C   GLU A  12      14.779  12.737  17.978  1.00  3.890          C  
ATOM    183  O   GLU A  12      15.160  13.714  18.624  1.00  3.890          O  
ATOM    184  CB  GLU A  12      13.239  13.698  16.283  1.00  5.450          C  
ATOM    185  CG  GLU A  12      11.920  13.036  16.781  1.00  5.450          C  
ATOM    186  CD  GLU A  12      11.250  12.166  15.751  1.00  5.450          C  
ATOM    187  OE1 GLU A  12      11.917  11.748  14.828  1.00  5.450          O  
ATOM    188  OE2 GLU A  12      10.072  11.925  15.881  1.00  5.450          O  
ATOM    189  H   GLU A  12      13.596  11.522  15.102  1.00  4.670          H  
ATOM    190  HA  GLU A  12      15.351  13.462  16.063  1.00  4.670          H  
ATOM    191 1HB  GLU A  12      13.345  14.650  16.803  1.00  6.540          H  
ATOM    192 2HB  GLU A  12      13.112  13.922  15.224  1.00  6.540          H  
ATOM    193 1HG  GLU A  12      12.111  12.435  17.664  1.00  6.540          H  
ATOM    194 2HG  GLU A  12      11.232  13.827  17.070  1.00  6.540          H  
ATOM    195  N   ASN A  13      14.522  11.571  18.542  1.00  3.890          N  
ATOM    196  CA  ASN A  13      14.719  11.338  19.966  1.00  3.890          C  
ATOM    197  C   ASN A  13      14.987   9.872  20.258  1.00  3.890          C  
ATOM    198  O   ASN A  13      14.098   9.149  20.742  1.00  3.890          O  
ATOM    199  CB  ASN A  13      13.513  11.804  20.750  1.00  5.450          C  
ATOM    200  CG  ASN A  13      13.734  11.820  22.247  1.00  5.450          C  
ATOM    201  OD1 ASN A  13      14.761  11.344  22.773  1.00  5.450          O  
ATOM    202  ND2 ASN A  13      12.776  12.369  22.952  1.00  5.450          N  
ATOM    203  H   ASN A  13      14.206  10.830  17.935  1.00  4.670          H  
ATOM    204  HA  ASN A  13      15.596  11.900  20.288  1.00  4.670          H  
ATOM    205 1HB  ASN A  13      13.234  12.809  20.426  1.00  6.540          H  
ATOM    206 2HB  ASN A  13      12.679  11.151  20.525  1.00  6.540          H  
ATOM    207 1HD2 ASN A  13      12.842  12.429  23.947  1.00  6.540          H  
ATOM    208 2HD2 ASN A  13      11.965  12.729  22.477  1.00  6.540          H  
ATOM    209  N   GLN A  14      16.206   9.426  19.955  1.00  3.890          N  
ATOM    210  CA  GLN A  14      16.535   8.026  20.121  1.00  3.890          C  
ATOM    211  C   GLN A  14      16.612   7.630  21.593  1.00  3.890          C  
ATOM    212  O   GLN A  14      16.451   6.450  21.914  1.00  3.890          O  
ATOM    213  CB  GLN A  14      17.856   7.696  19.409  1.00  5.450          C  
ATOM    214  CG  GLN A  14      19.160   8.257  20.071  1.00  5.450          C  
ATOM    215  CD  GLN A  14      19.479   9.657  19.629  1.00  5.450          C  
ATOM    216  OE1 GLN A  14      18.561  10.408  19.266  1.00  5.450          O  
ATOM    217  NE2 GLN A  14      20.755  10.036  19.679  1.00  5.450          N  
ATOM    218  H   GLN A  14      16.899  10.070  19.556  1.00  4.670          H  
ATOM    219  HA  GLN A  14      15.745   7.434  19.655  1.00  4.670          H  
ATOM    220 1HB  GLN A  14      17.940   6.632  19.278  1.00  6.540          H  
ATOM    221 2HB  GLN A  14      17.815   8.124  18.404  1.00  6.540          H  
ATOM    222 1HG  GLN A  14      19.105   8.250  21.145  1.00  6.540          H  
ATOM    223 2HG  GLN A  14      19.996   7.629  19.757  1.00  6.540          H  
ATOM    224 1HE2 GLN A  14      21.016  10.957  19.406  1.00  6.540          H  
ATOM    225 2HE2 GLN A  14      21.486   9.399  20.046  1.00  6.540          H  
ATOM    226  N   GLU A  15      16.850   8.608  22.493  1.00  3.890          N  
ATOM    227  CA  GLU A  15      16.921   8.310  23.916  1.00  3.890          C  
ATOM    228  C   GLU A  15      15.544   7.966  24.417  1.00  3.890          C  
ATOM    229  O   GLU A  15      15.379   7.050  25.229  1.00  3.890          O  
ATOM    230  CB  GLU A  15      17.455   9.480  24.720  1.00  5.450          C  
ATOM    231  CG  GLU A  15      18.893   9.847  24.502  1.00  5.450          C  
ATOM    232  CD  GLU A  15      19.315  10.966  25.442  1.00  5.450          C  
ATOM    233  OE1 GLU A  15      18.550  11.290  26.342  1.00  5.450          O  
ATOM    234  OE2 GLU A  15      20.385  11.494  25.263  1.00  5.450          O  
ATOM    235  H   GLU A  15      17.019   9.559  22.186  1.00  4.670          H  
ATOM    236  HA  GLU A  15      17.561   7.452  24.079  1.00  4.670          H  
ATOM    237 1HB  GLU A  15      16.838  10.363  24.542  1.00  6.540          H  
ATOM    238 2HB  GLU A  15      17.374   9.228  25.742  1.00  6.540          H  
ATOM    239 1HG  GLU A  15      19.519   8.971  24.676  1.00  6.540          H  
ATOM    240 2HG  GLU A  15      19.032  10.161  23.467  1.00  6.540          H  
ATOM    241  N   GLY A  16      14.554   8.696  23.904  1.00  3.890          N  
ATOM    242  CA  GLY A  16      13.167   8.497  24.245  1.00  3.890          C  
ATOM    243  C   GLY A  16      12.780   7.074  23.918  1.00  3.890          C  
ATOM    244  O   GLY A  16      12.278   6.351  24.780  1.00  3.890          O  
ATOM    245  H   GLY A  16      14.793   9.468  23.280  1.00  4.670          H  
ATOM    246 1HA  GLY A  16      13.007   8.698  25.302  1.00  4.670          H  
ATOM    247 2HA  GLY A  16      12.555   9.190  23.672  1.00  4.670          H  
ATOM    248  N   MET A  17      13.033   6.653  22.675  1.00  3.890          N  
ATOM    249  CA  MET A  17      12.664   5.294  22.287  1.00  3.890          C  
ATOM    250  C   MET A  17      13.415   4.235  23.101  1.00  3.890          C  
ATOM    251  O   MET A  17      12.842   3.208  23.472  1.00  3.890          O  
ATOM    252  CB  MET A  17      12.913   5.062  20.816  1.00  5.450          C  
ATOM    253  CG  MET A  17      12.022   5.842  19.926  1.00  5.450          C  
ATOM    254  SD  MET A  17      12.331   5.574  18.194  1.00  5.450          S  
ATOM    255  CE  MET A  17      11.567   4.038  17.986  1.00  5.450          C  
ATOM    256  H   MET A  17      13.457   7.312  22.009  1.00  4.670          H  
ATOM    257  HA  MET A  17      11.601   5.167  22.476  1.00  4.670          H  
ATOM    258 1HB  MET A  17      13.951   5.309  20.575  1.00  6.540          H  
ATOM    259 2HB  MET A  17      12.761   4.024  20.609  1.00  6.540          H  
ATOM    260 1HG  MET A  17      11.002   5.550  20.119  1.00  6.540          H  
ATOM    261 2HG  MET A  17      12.123   6.906  20.142  1.00  6.540          H  
ATOM    262 1HE  MET A  17      11.588   3.764  16.960  1.00  6.540          H  
ATOM    263 2HE  MET A  17      12.059   3.289  18.573  1.00  6.540          H  
ATOM    264 3HE  MET A  17      10.548   4.133  18.298  1.00  6.540          H  
ATOM    265  N   HIS A  18      14.693   4.475  23.385  1.00  3.890          N  
ATOM    266  CA  HIS A  18      15.482   3.522  24.146  1.00  3.890          C  
ATOM    267  C   HIS A  18      14.890   3.314  25.544  1.00  3.890          C  
ATOM    268  O   HIS A  18      14.714   2.175  25.984  1.00  3.890          O  
ATOM    269  CB  HIS A  18      16.922   4.003  24.227  1.00  5.450          C  
ATOM    270  CG  HIS A  18      17.858   3.086  24.905  1.00  5.450          C  
ATOM    271  ND1 HIS A  18      18.324   1.932  24.312  1.00  5.450          N  
ATOM    272  CD2 HIS A  18      18.438   3.148  26.120  1.00  5.450          C  
ATOM    273  CE1 HIS A  18      19.155   1.326  25.135  1.00  5.450          C  
ATOM    274  NE2 HIS A  18      19.244   2.042  26.242  1.00  5.450          N  
ATOM    275  H   HIS A  18      15.157   5.317  23.025  1.00  4.670          H  
ATOM    276  HA  HIS A  18      15.478   2.560  23.636  1.00  4.670          H  
ATOM    277 1HB  HIS A  18      17.277   4.159  23.218  1.00  6.540          H  
ATOM    278 2HB  HIS A  18      16.957   4.965  24.732  1.00  6.540          H  
ATOM    279  HD1 HIS A  18      18.244   1.704  23.341  1.00  6.540          H  
ATOM    280  HD2 HIS A  18      18.373   3.874  26.930  1.00  6.540          H  
ATOM    281  HE1 HIS A  18      19.634   0.393  24.845  1.00  6.540          H  
ATOM    282  N   ARG A  19      14.610   4.418  26.262  1.00  3.890          N  
ATOM    283  CA  ARG A  19      14.017   4.357  27.604  1.00  3.890          C  
ATOM    284  C   ARG A  19      12.628   3.733  27.558  1.00  3.890          C  
ATOM    285  O   ARG A  19      12.215   2.995  28.466  1.00  3.890          O  
ATOM    286  CB  ARG A  19      13.920   5.742  28.231  1.00  5.450          C  
ATOM    287  CG  ARG A  19      15.242   6.347  28.706  1.00  5.450          C  
ATOM    288  CD  ARG A  19      15.020   7.565  29.561  1.00  5.450          C  
ATOM    289  NE  ARG A  19      14.439   8.656  28.781  1.00  5.450          N  
ATOM    290  CZ  ARG A  19      15.145   9.570  28.076  1.00  5.450          C  
ATOM    291  NH1 ARG A  19      16.466   9.551  28.088  1.00  5.450          N  
ATOM    292  NH2 ARG A  19      14.506  10.479  27.364  1.00  5.450          N  
ATOM    293  H   ARG A  19      14.801   5.333  25.841  1.00  4.670          H  
ATOM    294  HA  ARG A  19      14.654   3.738  28.232  1.00  4.670          H  
ATOM    295 1HB  ARG A  19      13.498   6.428  27.492  1.00  6.540          H  
ATOM    296 2HB  ARG A  19      13.236   5.711  29.076  1.00  6.540          H  
ATOM    297 1HG  ARG A  19      15.795   5.610  29.286  1.00  6.540          H  
ATOM    298 2HG  ARG A  19      15.830   6.635  27.833  1.00  6.540          H  
ATOM    299 1HD  ARG A  19      14.325   7.316  30.363  1.00  6.540          H  
ATOM    300 2HD  ARG A  19      15.958   7.896  29.995  1.00  6.540          H  
ATOM    301  HE  ARG A  19      13.429   8.713  28.740  1.00  6.540          H  
ATOM    302 1HH1 ARG A  19      16.960   8.860  28.624  1.00  6.540          H  
ATOM    303 2HH1 ARG A  19      17.016  10.236  27.526  1.00  6.540          H  
ATOM    304 1HH2 ARG A  19      13.498  10.495  27.351  1.00  6.540          H  
ATOM    305 2HH2 ARG A  19      15.028  11.143  26.813  1.00  6.540          H  
ATOM    306  N   LEU A  20      11.905   4.050  26.499  1.00  3.890          N  
ATOM    307  CA  LEU A  20      10.581   3.550  26.301  1.00  3.890          C  
ATOM    308  C   LEU A  20      10.537   2.039  26.194  1.00  3.890          C  
ATOM    309  O   LEU A  20       9.592   1.434  26.681  1.00  3.890          O  
ATOM    310  CB  LEU A  20       9.960   4.189  25.076  1.00  5.450          C  
ATOM    311  CG  LEU A  20       8.521   3.838  24.752  1.00  5.450          C  
ATOM    312  CD1 LEU A  20       7.611   4.171  25.877  1.00  5.450          C  
ATOM    313  CD2 LEU A  20       8.118   4.622  23.637  1.00  5.450          C  
ATOM    314  H   LEU A  20      12.275   4.705  25.805  1.00  4.670          H  
ATOM    315  HA  LEU A  20      10.008   3.858  27.164  1.00  4.670          H  
ATOM    316 1HB  LEU A  20      10.032   5.256  25.178  1.00  6.540          H  
ATOM    317 2HB  LEU A  20      10.555   3.911  24.235  1.00  6.540          H  
ATOM    318  HG  LEU A  20       8.437   2.786  24.510  1.00  6.540          H  
ATOM    319 1HD1 LEU A  20       6.597   3.948  25.580  1.00  6.540          H  
ATOM    320 2HD1 LEU A  20       7.850   3.601  26.733  1.00  6.540          H  
ATOM    321 3HD1 LEU A  20       7.692   5.199  26.110  1.00  6.540          H  
ATOM    322 1HD2 LEU A  20       7.102   4.389  23.410  1.00  6.540          H  
ATOM    323 2HD2 LEU A  20       8.197   5.658  23.900  1.00  6.540          H  
ATOM    324 3HD2 LEU A  20       8.751   4.409  22.789  1.00  6.540          H  
ATOM    325  N   ILE A  21      11.553   1.383  25.630  1.00  3.890          N  
ATOM    326  CA  ILE A  21      11.378  -0.058  25.498  1.00  3.890          C  
ATOM    327  C   ILE A  21      11.079  -0.787  26.831  1.00  3.890          C  
ATOM    328  O   ILE A  21      10.089  -1.521  26.856  1.00  3.890          O  
ATOM    329  CB  ILE A  21      12.562  -0.741  24.777  1.00  5.450          C  
ATOM    330  CG1 ILE A  21      12.557  -0.305  23.308  1.00  5.450          C  
ATOM    331  CG2 ILE A  21      12.409  -2.296  24.895  1.00  5.450          C  
ATOM    332  CD1 ILE A  21      13.804  -0.640  22.537  1.00  5.450          C  
ATOM    333  H   ILE A  21      12.343   1.899  25.222  1.00  4.670          H  
ATOM    334  HA  ILE A  21      10.537  -0.209  24.840  1.00  4.670          H  
ATOM    335  HB  ILE A  21      13.507  -0.413  25.199  1.00  6.540          H  
ATOM    336 1HG1 ILE A  21      11.719  -0.779  22.813  1.00  6.540          H  
ATOM    337 2HG1 ILE A  21      12.424   0.769  23.268  1.00  6.540          H  
ATOM    338 1HG2 ILE A  21      13.224  -2.793  24.377  1.00  6.540          H  
ATOM    339 2HG2 ILE A  21      12.429  -2.623  25.935  1.00  6.540          H  
ATOM    340 3HG2 ILE A  21      11.462  -2.600  24.452  1.00  6.540          H  
ATOM    341 1HD1 ILE A  21      13.692  -0.294  21.527  1.00  6.540          H  
ATOM    342 2HD1 ILE A  21      14.662  -0.147  23.000  1.00  6.540          H  
ATOM    343 3HD1 ILE A  21      13.971  -1.713  22.516  1.00  6.540          H  
ATOM    344  N   PRO A  22      11.850  -0.691  27.935  1.00  3.890          N  
ATOM    345  CA  PRO A  22      11.443  -1.306  29.185  1.00  3.890          C  
ATOM    346  C   PRO A  22      10.148  -0.699  29.751  1.00  3.890          C  
ATOM    347  O   PRO A  22       9.381  -1.393  30.429  1.00  3.890          O  
ATOM    348  CB  PRO A  22      12.666  -1.083  30.086  1.00  5.830          C  
ATOM    349  CG  PRO A  22      13.422   0.078  29.451  1.00  5.830          C  
ATOM    350  CD  PRO A  22      13.179  -0.070  27.954  1.00  5.830          C  
ATOM    351  HA  PRO A  22      11.307  -2.386  29.011  1.00  4.670          H  
ATOM    352 1HB  PRO A  22      12.336  -0.861  31.111  1.00  7.000          H  
ATOM    353 2HB  PRO A  22      13.260  -2.011  30.137  1.00  7.000          H  
ATOM    354 1HG  PRO A  22      13.050   1.040  29.841  1.00  7.000          H  
ATOM    355 2HG  PRO A  22      14.490   0.027  29.709  1.00  7.000          H  
ATOM    356 1HD  PRO A  22      13.197   0.900  27.494  1.00  7.000          H  
ATOM    357 2HD  PRO A  22      13.924  -0.745  27.513  1.00  7.000          H  
ATOM    358  N   LEU A  23       9.842   0.564  29.413  1.00  3.890          N  
ATOM    359  CA  LEU A  23       8.595   1.139  29.896  1.00  3.890          C  
ATOM    360  C   LEU A  23       7.396   0.404  29.292  1.00  3.890          C  
ATOM    361  O   LEU A  23       6.468   0.065  30.021  1.00  3.890          O  
ATOM    362  CB  LEU A  23       8.547   2.645  29.602  1.00  5.450          C  
ATOM    363  CG  LEU A  23       7.281   3.456  30.040  1.00  5.450          C  
ATOM    364  CD1 LEU A  23       7.087   3.369  31.546  1.00  5.450          C  
ATOM    365  CD2 LEU A  23       7.463   4.936  29.621  1.00  5.450          C  
ATOM    366  H   LEU A  23      10.497   1.169  28.896  1.00  4.670          H  
ATOM    367  HA  LEU A  23       8.570   1.000  30.973  1.00  4.670          H  
ATOM    368 1HB  LEU A  23       9.425   3.108  30.050  1.00  6.540          H  
ATOM    369 2HB  LEU A  23       8.629   2.746  28.560  1.00  6.540          H  
ATOM    370  HG  LEU A  23       6.396   3.040  29.557  1.00  6.540          H  
ATOM    371 1HD1 LEU A  23       6.205   3.946  31.826  1.00  6.540          H  
ATOM    372 2HD1 LEU A  23       6.949   2.338  31.849  1.00  6.540          H  
ATOM    373 3HD1 LEU A  23       7.960   3.780  32.049  1.00  6.540          H  
ATOM    374 1HD2 LEU A  23       6.582   5.508  29.917  1.00  6.540          H  
ATOM    375 2HD2 LEU A  23       8.346   5.348  30.112  1.00  6.540          H  
ATOM    376 3HD2 LEU A  23       7.588   5.010  28.556  1.00  6.540          H  
ATOM    377  N   ILE A  24       7.430   0.157  27.971  1.00  3.890          N  
ATOM    378  CA  ILE A  24       6.347  -0.554  27.260  1.00  3.890          C  
ATOM    379  C   ILE A  24       6.298  -2.036  27.614  1.00  3.890          C  
ATOM    380  O   ILE A  24       5.239  -2.653  27.551  1.00  3.890          O  
ATOM    381  CB  ILE A  24       6.399  -0.321  25.727  1.00  5.450          C  
ATOM    382  CG1 ILE A  24       7.688  -0.905  25.118  1.00  5.450          C  
ATOM    383  CG2 ILE A  24       6.305   1.123  25.523  1.00  5.450          C  
ATOM    384  CD1 ILE A  24       7.832  -0.872  23.606  1.00  5.450          C  
ATOM    385  H   ILE A  24       8.245   0.511  27.467  1.00  4.670          H  
ATOM    386  HA  ILE A  24       5.401  -0.124  27.593  1.00  4.670          H  
ATOM    387  HB  ILE A  24       5.557  -0.814  25.250  1.00  6.540          H  
ATOM    388 1HG1 ILE A  24       8.479  -0.367  25.528  1.00  6.540          H  
ATOM    389 2HG1 ILE A  24       7.778  -1.941  25.415  1.00  6.540          H  
ATOM    390 1HG2 ILE A  24       6.320   1.397  24.500  1.00  6.540          H  
ATOM    391 2HG2 ILE A  24       5.388   1.469  25.972  1.00  6.540          H  
ATOM    392 3HG2 ILE A  24       7.133   1.557  26.018  1.00  6.540          H  
ATOM    393 1HD1 ILE A  24       8.792  -1.311  23.333  1.00  6.540          H  
ATOM    394 2HD1 ILE A  24       7.034  -1.444  23.147  1.00  6.540          H  
ATOM    395 3HD1 ILE A  24       7.804   0.147  23.254  1.00  6.540          H  
ATOM    396  N   GLU A  25       7.430  -2.624  28.000  1.00  3.890          N  
ATOM    397  CA  GLU A  25       7.386  -3.998  28.475  1.00  3.890          C  
ATOM    398  C   GLU A  25       6.509  -4.083  29.741  1.00  3.890          C  
ATOM    399  O   GLU A  25       5.798  -5.068  29.950  1.00  3.890          O  
ATOM    400  CB  GLU A  25       8.797  -4.527  28.764  1.00  5.450          C  
ATOM    401  CG  GLU A  25       9.656  -4.783  27.516  1.00  5.450          C  
ATOM    402  CD  GLU A  25      11.087  -5.141  27.841  1.00  5.450          C  
ATOM    403  OE1 GLU A  25      11.454  -5.036  28.989  1.00  5.450          O  
ATOM    404  OE2 GLU A  25      11.808  -5.512  26.945  1.00  5.450          O  
ATOM    405  H   GLU A  25       8.316  -2.115  27.912  1.00  4.670          H  
ATOM    406  HA  GLU A  25       6.937  -4.619  27.702  1.00  4.670          H  
ATOM    407 1HB  GLU A  25       9.323  -3.811  29.391  1.00  6.540          H  
ATOM    408 2HB  GLU A  25       8.726  -5.457  29.324  1.00  6.540          H  
ATOM    409 1HG  GLU A  25       9.211  -5.605  26.960  1.00  6.540          H  
ATOM    410 2HG  GLU A  25       9.636  -3.909  26.881  1.00  6.540          H  
ATOM    411  N   ALA A  26       6.585  -3.048  30.593  1.00  3.890          N  
ATOM    412  CA  ALA A  26       5.827  -2.989  31.844  1.00  3.890          C  
ATOM    413  C   ALA A  26       4.417  -2.347  31.770  1.00  3.890          C  
ATOM    414  O   ALA A  26       3.495  -2.797  32.456  1.00  3.890          O  
ATOM    415  CB  ALA A  26       6.643  -2.202  32.853  1.00  5.450          C  
ATOM    416  H   ALA A  26       7.240  -2.291  30.367  1.00  4.670          H  
ATOM    417  HA  ALA A  26       5.704  -4.010  32.196  1.00  4.670          H  
ATOM    418 1HB  ALA A  26       6.128  -2.195  33.808  1.00  6.540          H  
ATOM    419 2HB  ALA A  26       7.621  -2.667  32.965  1.00  6.540          H  
ATOM    420 3HB  ALA A  26       6.768  -1.180  32.490  1.00  6.540          H  
ATOM    421  N   GLN A  27       4.270  -1.265  31.003  1.00  3.890          N  
ATOM    422  CA  GLN A  27       3.046  -0.457  30.945  1.00  3.890          C  
ATOM    423  C   GLN A  27       2.223  -0.670  29.675  1.00  3.890          C  
ATOM    424  O   GLN A  27       2.731  -1.154  28.669  1.00  3.890          O  
ATOM    425  CB  GLN A  27       3.430   1.015  31.068  1.00  5.450          C  
ATOM    426  CG  GLN A  27       4.220   1.340  32.321  1.00  5.450          C  
ATOM    427  CD  GLN A  27       3.458   1.086  33.568  1.00  5.450          C  
ATOM    428  OE1 GLN A  27       2.382   1.645  33.750  1.00  5.450          O  
ATOM    429  NE2 GLN A  27       3.991   0.250  34.446  1.00  5.450          N  
ATOM    430  H   GLN A  27       5.064  -0.951  30.454  1.00  4.670          H  
ATOM    431  HA  GLN A  27       2.415  -0.727  31.791  1.00  4.670          H  
ATOM    432 1HB  GLN A  27       4.026   1.311  30.202  1.00  6.540          H  
ATOM    433 2HB  GLN A  27       2.546   1.613  31.077  1.00  6.540          H  
ATOM    434 1HG  GLN A  27       5.132   0.748  32.339  1.00  6.540          H  
ATOM    435 2HG  GLN A  27       4.456   2.395  32.298  1.00  6.540          H  
ATOM    436 1HE2 GLN A  27       3.510   0.047  35.301  1.00  6.540          H  
ATOM    437 2HE2 GLN A  27       4.874  -0.179  34.259  1.00  6.540          H  
ATOM    438  N   THR A  28       0.938  -0.311  29.696  1.00  3.890          N  
ATOM    439  CA  THR A  28       0.145  -0.451  28.469  1.00  3.890          C  
ATOM    440  C   THR A  28       0.286   0.794  27.591  1.00  3.890          C  
ATOM    441  O   THR A  28       0.769   1.828  28.041  1.00  3.890          O  
ATOM    442  CB  THR A  28      -1.337  -0.749  28.778  1.00  5.450          C  
ATOM    443  OG1 THR A  28      -1.931   0.346  29.482  1.00  5.450          O  
ATOM    444  CG2 THR A  28      -1.474  -2.013  29.592  1.00  5.450          C  
ATOM    445  H   THR A  28       0.510   0.113  30.535  1.00  4.670          H  
ATOM    446  HA  THR A  28       0.533  -1.298  27.904  1.00  4.670          H  
ATOM    447  HB  THR A  28      -1.872  -0.879  27.837  1.00  6.540          H  
ATOM    448  HG1 THR A  28      -1.471   0.498  30.337  1.00  6.540          H  
ATOM    449 1HG2 THR A  28      -2.529  -2.208  29.782  1.00  6.540          H  
ATOM    450 2HG2 THR A  28      -1.041  -2.846  29.043  1.00  6.540          H  
ATOM    451 3HG2 THR A  28      -0.951  -1.892  30.541  1.00  6.540          H  
ATOM    452  N   GLU A  29      -0.159   0.738  26.333  1.00  3.890          N  
ATOM    453  CA  GLU A  29      -0.057   1.920  25.465  1.00  3.890          C  
ATOM    454  C   GLU A  29      -0.772   3.132  26.054  1.00  3.890          C  
ATOM    455  O   GLU A  29      -0.293   4.260  25.975  1.00  3.890          O  
ATOM    456  CB  GLU A  29      -0.616   1.631  24.075  1.00  5.450          C  
ATOM    457  CG  GLU A  29      -0.478   2.802  23.083  1.00  5.450          C  
ATOM    458  CD  GLU A  29      -0.890   2.434  21.677  1.00  5.450          C  
ATOM    459  OE1 GLU A  29      -1.255   1.304  21.463  1.00  5.450          O  
ATOM    460  OE2 GLU A  29      -0.815   3.272  20.814  1.00  5.450          O  
ATOM    461  H   GLU A  29      -0.568  -0.116  25.980  1.00  4.670          H  
ATOM    462  HA  GLU A  29       0.999   2.168  25.358  1.00  4.670          H  
ATOM    463 1HB  GLU A  29      -0.124   0.760  23.660  1.00  6.540          H  
ATOM    464 2HB  GLU A  29      -1.681   1.396  24.160  1.00  6.540          H  
ATOM    465 1HG  GLU A  29      -1.109   3.626  23.419  1.00  6.540          H  
ATOM    466 2HG  GLU A  29       0.551   3.154  23.086  1.00  6.540          H  
ATOM    467  N   GLU A  30      -1.916   2.898  26.672  1.00  3.890          N  
ATOM    468  CA  GLU A  30      -2.727   3.945  27.272  1.00  3.890          C  
ATOM    469  C   GLU A  30      -2.039   4.658  28.449  1.00  3.890          C  
ATOM    470  O   GLU A  30      -2.442   5.762  28.834  1.00  3.890          O  
ATOM    471  CB  GLU A  30      -4.073   3.361  27.702  1.00  5.450          C  
ATOM    472  CG  GLU A  30      -4.953   2.890  26.521  1.00  5.450          C  
ATOM    473  CD  GLU A  30      -4.592   1.509  26.008  1.00  5.450          C  
ATOM    474  OE1 GLU A  30      -3.698   0.908  26.562  1.00  5.450          O  
ATOM    475  OE2 GLU A  30      -5.206   1.062  25.073  1.00  5.450          O  
ATOM    476  H   GLU A  30      -2.270   1.936  26.705  1.00  4.670          H  
ATOM    477  HA  GLU A  30      -2.919   4.691  26.502  1.00  4.670          H  
ATOM    478 1HB  GLU A  30      -3.900   2.508  28.365  1.00  6.540          H  
ATOM    479 2HB  GLU A  30      -4.631   4.106  28.267  1.00  6.540          H  
ATOM    480 1HG  GLU A  30      -5.995   2.887  26.838  1.00  6.540          H  
ATOM    481 2HG  GLU A  30      -4.852   3.608  25.707  1.00  6.540          H  
ATOM    482  N   ASP A  31      -1.008   4.028  29.029  1.00  3.890          N  
ATOM    483  CA  ASP A  31      -0.292   4.549  30.183  1.00  3.890          C  
ATOM    484  C   ASP A  31       0.873   5.435  29.744  1.00  3.890          C  
ATOM    485  O   ASP A  31       1.613   5.976  30.573  1.00  3.890          O  
ATOM    486  CB  ASP A  31       0.260   3.385  31.005  1.00  5.450          C  
ATOM    487  CG  ASP A  31      -0.806   2.491  31.675  1.00  5.450          C  
ATOM    488  OD1 ASP A  31      -1.801   3.000  32.158  1.00  5.450          O  
ATOM    489  OD2 ASP A  31      -0.618   1.259  31.652  1.00  5.450          O  
ATOM    490  H   ASP A  31      -0.667   3.154  28.626  1.00  4.670          H  
ATOM    491  HA  ASP A  31      -0.978   5.140  30.788  1.00  4.670          H  
ATOM    492 1HB  ASP A  31       0.840   2.771  30.336  1.00  6.540          H  
ATOM    493 2HB  ASP A  31       0.938   3.763  31.775  1.00  6.540          H  
ATOM    494  N   LEU A  32       1.047   5.576  28.435  1.00  3.890          N  
ATOM    495  CA  LEU A  32       2.108   6.388  27.879  1.00  3.890          C  
ATOM    496  C   LEU A  32       1.574   7.780  27.572  1.00  3.890          C  
ATOM    497  O   LEU A  32       0.389   7.957  27.265  1.00  3.890          O  
ATOM    498  CB  LEU A  32       2.628   5.759  26.588  1.00  5.450          C  
ATOM    499  CG  LEU A  32       3.194   4.330  26.637  1.00  5.450          C  
ATOM    500  CD1 LEU A  32       3.553   3.948  25.193  1.00  5.450          C  
ATOM    501  CD2 LEU A  32       4.399   4.236  27.590  1.00  5.450          C  
ATOM    502  H   LEU A  32       0.418   5.106  27.777  1.00  4.670          H  
ATOM    503  HA  LEU A  32       2.910   6.482  28.607  1.00  4.670          H  
ATOM    504 1HB  LEU A  32       1.796   5.707  25.918  1.00  6.540          H  
ATOM    505 2HB  LEU A  32       3.356   6.409  26.150  1.00  6.540          H  
ATOM    506  HG  LEU A  32       2.420   3.640  26.983  1.00  6.540          H  
ATOM    507 1HD1 LEU A  32       3.920   2.938  25.160  1.00  6.540          H  
ATOM    508 2HD1 LEU A  32       2.659   4.018  24.573  1.00  6.540          H  
ATOM    509 3HD1 LEU A  32       4.312   4.625  24.811  1.00  6.540          H  
ATOM    510 1HD2 LEU A  32       4.779   3.216  27.594  1.00  6.540          H  
ATOM    511 2HD2 LEU A  32       5.178   4.910  27.269  1.00  6.540          H  
ATOM    512 3HD2 LEU A  32       4.091   4.500  28.602  1.00  6.540          H  
ATOM    513  N   THR A  33       2.457   8.771  27.610  1.00  3.890          N  
ATOM    514  CA  THR A  33       2.097  10.139  27.272  1.00  3.890          C  
ATOM    515  C   THR A  33       2.048  10.228  25.751  1.00  3.890          C  
ATOM    516  O   THR A  33       2.621   9.364  25.101  1.00  3.890          O  
ATOM    517  CB  THR A  33       3.183  11.087  27.833  1.00  5.450          C  
ATOM    518  OG1 THR A  33       4.460  10.804  27.186  1.00  5.450          O  
ATOM    519  CG2 THR A  33       3.322  10.853  29.327  1.00  5.450          C  
ATOM    520  H   THR A  33       3.411   8.577  27.879  1.00  4.670          H  
ATOM    521  HA  THR A  33       1.125  10.365  27.704  1.00  4.670          H  
ATOM    522  HB  THR A  33       2.919  12.116  27.669  1.00  6.540          H  
ATOM    523  HG1 THR A  33       5.111  11.456  27.492  1.00  6.540          H  
ATOM    524 1HG2 THR A  33       4.089  11.515  29.727  1.00  6.540          H  
ATOM    525 2HG2 THR A  33       2.369  11.065  29.812  1.00  6.540          H  
ATOM    526 3HG2 THR A  33       3.603   9.823  29.528  1.00  6.540          H  
ATOM    527  N   PRO A  34       1.439  11.254  25.119  1.00  3.890          N  
ATOM    528  CA  PRO A  34       1.411  11.425  23.665  1.00  3.890          C  
ATOM    529  C   PRO A  34       2.791  11.283  23.011  1.00  3.890          C  
ATOM    530  O   PRO A  34       2.914  10.715  21.918  1.00  3.890          O  
ATOM    531  CB  PRO A  34       0.847  12.842  23.528  1.00  5.830          C  
ATOM    532  CG  PRO A  34      -0.054  12.998  24.748  1.00  5.830          C  
ATOM    533  CD  PRO A  34       0.684  12.289  25.868  1.00  5.830          C  
ATOM    534  HA  PRO A  34       0.712  10.695  23.236  1.00  4.670          H  
ATOM    535 1HB  PRO A  34       1.668  13.576  23.496  1.00  7.000          H  
ATOM    536 2HB  PRO A  34       0.300  12.934  22.579  1.00  7.000          H  
ATOM    537 1HG  PRO A  34      -0.222  14.068  24.959  1.00  7.000          H  
ATOM    538 2HG  PRO A  34      -1.043  12.558  24.545  1.00  7.000          H  
ATOM    539 1HD  PRO A  34       1.347  12.998  26.368  1.00  7.000          H  
ATOM    540 2HD  PRO A  34      -0.051  11.840  26.550  1.00  7.000          H  
ATOM    541  N   THR A  35       3.833  11.752  23.708  1.00  3.890          N  
ATOM    542  CA  THR A  35       5.193  11.654  23.215  1.00  3.890          C  
ATOM    543  C   THR A  35       5.594  10.194  23.138  1.00  3.890          C  
ATOM    544  O   THR A  35       5.943   9.685  22.064  1.00  3.890          O  
ATOM    545  CB  THR A  35       6.172  12.416  24.138  1.00  5.450          C  
ATOM    546  OG1 THR A  35       5.830  13.814  24.164  1.00  5.450          O  
ATOM    547  CG2 THR A  35       7.586  12.252  23.638  1.00  5.450          C  
ATOM    548  H   THR A  35       3.689  12.244  24.578  1.00  4.670          H  
ATOM    549  HA  THR A  35       5.241  12.079  22.212  1.00  4.670          H  
ATOM    550  HB  THR A  35       6.101  12.020  25.150  1.00  6.540          H  
ATOM    551  HG1 THR A  35       6.353  14.263  24.837  1.00  6.540          H  
ATOM    552 1HG2 THR A  35       8.269  12.791  24.289  1.00  6.540          H  
ATOM    553 2HG2 THR A  35       7.851  11.203  23.635  1.00  6.540          H  
ATOM    554 3HG2 THR A  35       7.662  12.650  22.627  1.00  6.540          H  
ATOM    555  N   MET A  36       5.489   9.507  24.272  1.00  3.890          N  
ATOM    556  CA  MET A  36       5.849   8.109  24.306  1.00  3.890          C  
ATOM    557  C   MET A  36       4.922   7.231  23.456  1.00  3.890          C  
ATOM    558  O   MET A  36       5.372   6.232  22.902  1.00  3.890          O  
ATOM    559  CB  MET A  36       5.932   7.612  25.738  1.00  5.450          C  
ATOM    560  CG  MET A  36       7.119   8.163  26.577  1.00  5.450          C  
ATOM    561  SD  MET A  36       8.733   7.795  25.826  1.00  5.450          S  
ATOM    562  CE  MET A  36       9.877   7.655  27.192  1.00  5.450          C  
ATOM    563  H   MET A  36       5.165   9.978  25.118  1.00  4.670          H  
ATOM    564  HA  MET A  36       6.844   8.021  23.877  1.00  4.670          H  
ATOM    565 1HB  MET A  36       5.033   7.936  26.251  1.00  6.540          H  
ATOM    566 2HB  MET A  36       5.937   6.541  25.743  1.00  6.540          H  
ATOM    567 1HG  MET A  36       7.020   9.243  26.672  1.00  6.540          H  
ATOM    568 2HG  MET A  36       7.093   7.725  27.575  1.00  6.540          H  
ATOM    569 1HE  MET A  36      10.874   7.420  26.804  1.00  6.540          H  
ATOM    570 2HE  MET A  36       9.909   8.593  27.744  1.00  6.540          H  
ATOM    571 3HE  MET A  36       9.555   6.850  27.856  1.00  6.540          H  
ATOM    572  N   ARG A  37       3.643   7.598  23.298  1.00  3.890          N  
ATOM    573  CA  ARG A  37       2.740   6.799  22.476  1.00  3.890          C  
ATOM    574  C   ARG A  37       3.246   6.756  21.028  1.00  3.890          C  
ATOM    575  O   ARG A  37       3.269   5.686  20.406  1.00  3.890          O  
ATOM    576  CB  ARG A  37       1.309   7.339  22.508  1.00  5.450          C  
ATOM    577  CG  ARG A  37       0.539   7.140  23.836  1.00  5.450          C  
ATOM    578  CD  ARG A  37      -0.829   7.727  23.810  1.00  5.450          C  
ATOM    579  NE  ARG A  37      -1.525   7.577  25.110  1.00  5.450          N  
ATOM    580  CZ  ARG A  37      -2.840   7.855  25.330  1.00  5.450          C  
ATOM    581  NH1 ARG A  37      -3.599   8.287  24.334  1.00  5.450          N  
ATOM    582  NH2 ARG A  37      -3.389   7.694  26.542  1.00  5.450          N  
ATOM    583  H   ARG A  37       3.297   8.419  23.786  1.00  4.670          H  
ATOM    584  HA  ARG A  37       2.723   5.784  22.867  1.00  4.670          H  
ATOM    585 1HB  ARG A  37       1.331   8.407  22.301  1.00  6.540          H  
ATOM    586 2HB  ARG A  37       0.727   6.864  21.720  1.00  6.540          H  
ATOM    587 1HG  ARG A  37       0.434   6.073  24.033  1.00  6.540          H  
ATOM    588 2HG  ARG A  37       1.075   7.594  24.644  1.00  6.540          H  
ATOM    589 1HD  ARG A  37      -0.760   8.788  23.582  1.00  6.540          H  
ATOM    590 2HD  ARG A  37      -1.412   7.220  23.046  1.00  6.540          H  
ATOM    591  HE  ARG A  37      -0.947   7.301  25.926  1.00  6.540          H  
ATOM    592 1HH1 ARG A  37      -3.206   8.413  23.414  1.00  6.540          H  
ATOM    593 2HH1 ARG A  37      -4.575   8.493  24.493  1.00  6.540          H  
ATOM    594 1HH2 ARG A  37      -2.843   7.323  27.344  1.00  6.540          H  
ATOM    595 2HH2 ARG A  37      -4.362   7.906  26.685  1.00  6.540          H  
ATOM    596  N   GLU A  38       3.710   7.901  20.499  1.00  3.890          N  
ATOM    597  CA  GLU A  38       4.242   7.881  19.140  1.00  3.890          C  
ATOM    598  C   GLU A  38       5.541   7.095  19.091  1.00  3.890          C  
ATOM    599  O   GLU A  38       5.776   6.341  18.146  1.00  3.890          O  
ATOM    600  CB  GLU A  38       4.503   9.283  18.586  1.00  5.450          C  
ATOM    601  CG  GLU A  38       5.012   9.286  17.105  1.00  5.450          C  
ATOM    602  CD  GLU A  38       3.988   8.736  16.118  1.00  5.450          C  
ATOM    603  OE1 GLU A  38       2.818   8.850  16.403  1.00  5.450          O  
ATOM    604  OE2 GLU A  38       4.372   8.179  15.100  1.00  5.450          O  
ATOM    605  H   GLU A  38       3.629   8.778  21.031  1.00  4.670          H  
ATOM    606  HA  GLU A  38       3.514   7.389  18.493  1.00  4.670          H  
ATOM    607 1HB  GLU A  38       3.588   9.873  18.640  1.00  6.540          H  
ATOM    608 2HB  GLU A  38       5.252   9.782  19.207  1.00  6.540          H  
ATOM    609 1HG  GLU A  38       5.248  10.310  16.825  1.00  6.540          H  
ATOM    610 2HG  GLU A  38       5.932   8.707  17.033  1.00  6.540          H  
ATOM    611  N   TYR A  39       6.394   7.248  20.105  1.00  3.890          N  
ATOM    612  CA  TYR A  39       7.661   6.536  20.099  1.00  3.890          C  
ATOM    613  C   TYR A  39       7.396   5.026  20.118  1.00  3.890          C  
ATOM    614  O   TYR A  39       8.060   4.273  19.416  1.00  3.890          O  
ATOM    615  CB  TYR A  39       8.527   6.976  21.268  1.00  5.450          C  
ATOM    616  CG  TYR A  39       9.025   8.403  21.234  1.00  5.450          C  
ATOM    617  CD1 TYR A  39       8.858   9.236  20.121  1.00  5.450          C  
ATOM    618  CD2 TYR A  39       9.664   8.883  22.346  1.00  5.450          C  
ATOM    619  CE1 TYR A  39       9.311  10.531  20.162  1.00  5.450          C  
ATOM    620  CE2 TYR A  39      10.116  10.171  22.380  1.00  5.450          C  
ATOM    621  CZ  TYR A  39       9.934  11.002  21.294  1.00  5.450          C  
ATOM    622  OH  TYR A  39      10.368  12.315  21.339  1.00  5.450          O  
ATOM    623  H   TYR A  39       6.174   7.909  20.862  1.00  4.670          H  
ATOM    624  HA  TYR A  39       8.189   6.751  19.174  1.00  4.670          H  
ATOM    625 1HB  TYR A  39       7.917   6.906  22.137  1.00  6.540          H  
ATOM    626 2HB  TYR A  39       9.362   6.314  21.403  1.00  6.540          H  
ATOM    627  HD1 TYR A  39       8.360   8.896  19.223  1.00  6.540          H  
ATOM    628  HD2 TYR A  39       9.804   8.238  23.203  1.00  6.540          H  
ATOM    629  HE1 TYR A  39       9.166  11.184  19.300  1.00  6.540          H  
ATOM    630  HE2 TYR A  39      10.611  10.543  23.273  1.00  6.540          H  
ATOM    631  HH  TYR A  39      10.120  12.763  20.521  1.00  6.540          H  
ATOM    632  N   PHE A  40       6.388   4.596  20.881  1.00  3.890          N  
ATOM    633  CA  PHE A  40       5.966   3.199  20.957  1.00  3.890          C  
ATOM    634  C   PHE A  40       5.615   2.691  19.581  1.00  3.890          C  
ATOM    635  O   PHE A  40       6.053   1.600  19.179  1.00  3.890          O  
ATOM    636  CB  PHE A  40       4.813   3.052  21.946  1.00  5.450          C  
ATOM    637  CG  PHE A  40       4.122   1.742  21.978  1.00  5.450          C  
ATOM    638  CD1 PHE A  40       4.770   0.609  22.337  1.00  5.450          C  
ATOM    639  CD2 PHE A  40       2.780   1.667  21.717  1.00  5.450          C  
ATOM    640  CE1 PHE A  40       4.120  -0.592  22.429  1.00  5.450          C  
ATOM    641  CE2 PHE A  40       2.119   0.467  21.813  1.00  5.450          C  
ATOM    642  CZ  PHE A  40       2.791  -0.660  22.169  1.00  5.450          C  
ATOM    643  H   PHE A  40       5.911   5.274  21.471  1.00  4.670          H  
ATOM    644  HA  PHE A  40       6.795   2.613  21.335  1.00  4.670          H  
ATOM    645 1HB  PHE A  40       5.190   3.245  22.935  1.00  6.540          H  
ATOM    646 2HB  PHE A  40       4.076   3.810  21.744  1.00  6.540          H  
ATOM    647  HD1 PHE A  40       5.810   0.667  22.539  1.00  6.540          H  
ATOM    648  HD2 PHE A  40       2.231   2.572  21.439  1.00  6.540          H  
ATOM    649  HE1 PHE A  40       4.663  -1.492  22.714  1.00  6.540          H  
ATOM    650  HE2 PHE A  40       1.050   0.411  21.604  1.00  6.540          H  
ATOM    651  HZ  PHE A  40       2.264  -1.609  22.243  1.00  6.540          H  
ATOM    652  N   ALA A  41       4.791   3.441  18.851  1.00  3.890          N  
ATOM    653  CA  ALA A  41       4.459   3.050  17.497  1.00  3.890          C  
ATOM    654  C   ALA A  41       5.718   2.936  16.631  1.00  3.890          C  
ATOM    655  O   ALA A  41       5.857   1.980  15.866  1.00  3.890          O  
ATOM    656  CB  ALA A  41       3.495   4.048  16.890  1.00  5.450          C  
ATOM    657  H   ALA A  41       4.394   4.300  19.263  1.00  4.670          H  
ATOM    658  HA  ALA A  41       3.992   2.070  17.530  1.00  4.670          H  
ATOM    659 1HB  ALA A  41       3.232   3.739  15.881  1.00  6.540          H  
ATOM    660 2HB  ALA A  41       2.597   4.108  17.504  1.00  6.540          H  
ATOM    661 3HB  ALA A  41       3.970   5.034  16.854  1.00  6.540          H  
ATOM    662  N   GLN A  42       6.664   3.880  16.802  1.00  3.890          N  
ATOM    663  CA  GLN A  42       7.910   3.868  16.034  1.00  3.890          C  
ATOM    664  C   GLN A  42       8.772   2.641  16.393  1.00  3.890          C  
ATOM    665  O   GLN A  42       9.388   2.043  15.503  1.00  3.890          O  
ATOM    666  CB  GLN A  42       8.684   5.179  16.273  1.00  5.450          C  
ATOM    667  CG  GLN A  42       8.002   6.452  15.740  1.00  5.450          C  
ATOM    668  CD  GLN A  42       7.948   6.521  14.264  1.00  5.450          C  
ATOM    669  OE1 GLN A  42       8.927   6.163  13.605  1.00  5.450          O  
ATOM    670  NE2 GLN A  42       6.830   6.989  13.715  1.00  5.450          N  
ATOM    671  H   GLN A  42       6.459   4.664  17.430  1.00  4.670          H  
ATOM    672  HA  GLN A  42       7.660   3.804  14.974  1.00  4.670          H  
ATOM    673 1HB  GLN A  42       8.833   5.326  17.324  1.00  6.540          H  
ATOM    674 2HB  GLN A  42       9.669   5.111  15.810  1.00  6.540          H  
ATOM    675 1HG  GLN A  42       6.973   6.445  16.070  1.00  6.540          H  
ATOM    676 2HG  GLN A  42       8.493   7.329  16.130  1.00  6.540          H  
ATOM    677 1HE2 GLN A  42       6.752   7.042  12.718  1.00  6.540          H  
ATOM    678 2HE2 GLN A  42       6.037   7.307  14.299  1.00  6.540          H  
ATOM    679  N   ILE A  43       8.765   2.228  17.675  1.00  3.890          N  
ATOM    680  CA  ILE A  43       9.518   1.052  18.115  1.00  3.890          C  
ATOM    681  C   ILE A  43       8.967  -0.152  17.415  1.00  3.890          C  
ATOM    682  O   ILE A  43       9.731  -0.975  16.907  1.00  3.890          O  
ATOM    683  CB  ILE A  43       9.440   0.785  19.651  1.00  5.450          C  
ATOM    684  CG1 ILE A  43      10.187   1.880  20.431  1.00  5.450          C  
ATOM    685  CG2 ILE A  43      10.018  -0.659  19.994  1.00  5.450          C  
ATOM    686  CD1 ILE A  43       9.925   1.903  21.905  1.00  5.450          C  
ATOM    687  H   ILE A  43       8.270   2.811  18.354  1.00  4.670          H  
ATOM    688  HA  ILE A  43      10.561   1.174  17.828  1.00  4.670          H  
ATOM    689  HB  ILE A  43       8.399   0.829  19.964  1.00  6.540          H  
ATOM    690 1HG1 ILE A  43      11.246   1.741  20.285  1.00  6.540          H  
ATOM    691 2HG1 ILE A  43       9.908   2.835  20.043  1.00  6.540          H  
ATOM    692 1HG2 ILE A  43       9.940  -0.849  21.054  1.00  6.540          H  
ATOM    693 2HG2 ILE A  43       9.459  -1.433  19.473  1.00  6.540          H  
ATOM    694 3HG2 ILE A  43      11.055  -0.728  19.701  1.00  6.540          H  
ATOM    695 1HD1 ILE A  43      10.505   2.703  22.341  1.00  6.540          H  
ATOM    696 2HD1 ILE A  43       8.876   2.073  22.085  1.00  6.540          H  
ATOM    697 3HD1 ILE A  43      10.207   0.982  22.363  1.00  6.540          H  
ATOM    698  N   ARG A  44       7.642  -0.287  17.411  1.00  3.890          N  
ATOM    699  CA  ARG A  44       7.027  -1.426  16.766  1.00  3.890          C  
ATOM    700  C   ARG A  44       7.370  -1.476  15.273  1.00  3.890          C  
ATOM    701  O   ARG A  44       7.692  -2.553  14.756  1.00  3.890          O  
ATOM    702  CB  ARG A  44       5.520  -1.392  16.976  1.00  5.450          C  
ATOM    703  CG  ARG A  44       5.084  -1.719  18.415  1.00  5.450          C  
ATOM    704  CD  ARG A  44       3.606  -1.696  18.591  1.00  5.450          C  
ATOM    705  NE  ARG A  44       3.070  -0.336  18.592  1.00  5.450          N  
ATOM    706  CZ  ARG A  44       1.751  -0.015  18.521  1.00  5.450          C  
ATOM    707  NH1 ARG A  44       0.841  -0.962  18.434  1.00  5.450          N  
ATOM    708  NH2 ARG A  44       1.364   1.252  18.553  1.00  5.450          N  
ATOM    709  H   ARG A  44       7.068   0.419  17.889  1.00  4.670          H  
ATOM    710  HA  ARG A  44       7.410  -2.328  17.238  1.00  4.670          H  
ATOM    711 1HB  ARG A  44       5.144  -0.399  16.733  1.00  6.540          H  
ATOM    712 2HB  ARG A  44       5.040  -2.101  16.305  1.00  6.540          H  
ATOM    713 1HG  ARG A  44       5.447  -2.707  18.688  1.00  6.540          H  
ATOM    714 2HG  ARG A  44       5.511  -0.978  19.095  1.00  6.540          H  
ATOM    715 1HD  ARG A  44       3.145  -2.248  17.777  1.00  6.540          H  
ATOM    716 2HD  ARG A  44       3.355  -2.162  19.541  1.00  6.540          H  
ATOM    717  HE  ARG A  44       3.742   0.420  18.682  1.00  6.540          H  
ATOM    718 1HH1 ARG A  44       1.113  -1.931  18.417  1.00  6.540          H  
ATOM    719 2HH1 ARG A  44      -0.141  -0.714  18.399  1.00  6.540          H  
ATOM    720 1HH2 ARG A  44       2.047   1.991  18.637  1.00  6.540          H  
ATOM    721 2HH2 ARG A  44       0.377   1.484  18.515  1.00  6.540          H  
ATOM    722  N   GLU A  45       7.348  -0.322  14.586  1.00  3.890          N  
ATOM    723  CA  GLU A  45       7.677  -0.309  13.165  1.00  3.890          C  
ATOM    724  C   GLU A  45       9.115  -0.753  12.915  1.00  3.890          C  
ATOM    725  O   GLU A  45       9.372  -1.504  11.973  1.00  3.890          O  
ATOM    726  CB  GLU A  45       7.464   1.084  12.564  1.00  5.450          C  
ATOM    727  CG  GLU A  45       6.004   1.515  12.445  1.00  5.450          C  
ATOM    728  CD  GLU A  45       5.849   2.911  11.902  1.00  5.450          C  
ATOM    729  OE1 GLU A  45       6.847   3.553  11.688  1.00  5.450          O  
ATOM    730  OE2 GLU A  45       4.735   3.336  11.707  1.00  5.450          O  
ATOM    731  H   GLU A  45       7.039   0.541  15.049  1.00  4.670          H  
ATOM    732  HA  GLU A  45       7.015  -1.007  12.656  1.00  4.670          H  
ATOM    733 1HB  GLU A  45       7.977   1.823  13.185  1.00  6.540          H  
ATOM    734 2HB  GLU A  45       7.912   1.124  11.573  1.00  6.540          H  
ATOM    735 1HG  GLU A  45       5.490   0.820  11.784  1.00  6.540          H  
ATOM    736 2HG  GLU A  45       5.535   1.454  13.422  1.00  6.540          H  
ATOM    737  N   TYR A  46      10.051  -0.315  13.765  1.00  3.890          N  
ATOM    738  CA  TYR A  46      11.444  -0.721  13.623  1.00  3.890          C  
ATOM    739  C   TYR A  46      11.646  -2.189  13.965  1.00  3.890          C  
ATOM    740  O   TYR A  46      12.327  -2.910  13.240  1.00  3.890          O  
ATOM    741  CB  TYR A  46      12.358   0.109  14.523  1.00  5.450          C  
ATOM    742  CG  TYR A  46      12.727   1.553  14.069  1.00  5.450          C  
ATOM    743  CD1 TYR A  46      12.828   1.918  12.729  1.00  5.450          C  
ATOM    744  CD2 TYR A  46      12.994   2.502  15.031  1.00  5.450          C  
ATOM    745  CE1 TYR A  46      13.177   3.212  12.393  1.00  5.450          C  
ATOM    746  CE2 TYR A  46      13.349   3.791  14.693  1.00  5.450          C  
ATOM    747  CZ  TYR A  46      13.435   4.147  13.381  1.00  5.450          C  
ATOM    748  OH  TYR A  46      13.779   5.431  13.028  1.00  5.450          O  
ATOM    749  H   TYR A  46       9.786   0.365  14.487  1.00  4.670          H  
ATOM    750  HA  TYR A  46      11.734  -0.603  12.584  1.00  4.670          H  
ATOM    751 1HB  TYR A  46      11.883   0.189  15.504  1.00  6.540          H  
ATOM    752 2HB  TYR A  46      13.260  -0.452  14.665  1.00  6.540          H  
ATOM    753  HD1 TYR A  46      12.644   1.209  11.933  1.00  6.540          H  
ATOM    754  HD2 TYR A  46      12.927   2.230  16.069  1.00  6.540          H  
ATOM    755  HE1 TYR A  46      13.257   3.492  11.342  1.00  6.540          H  
ATOM    756  HE2 TYR A  46      13.557   4.525  15.471  1.00  6.540          H  
ATOM    757  HH  TYR A  46      13.744   5.518  12.072  1.00  6.540          H  
ATOM    758  N   ARG A  47      10.988  -2.659  15.025  1.00  3.890          N  
ATOM    759  CA  ARG A  47      11.112  -4.032  15.497  1.00  3.890          C  
ATOM    760  C   ARG A  47      10.754  -5.048  14.418  1.00  3.890          C  
ATOM    761  O   ARG A  47      11.312  -6.145  14.386  1.00  3.890          O  
ATOM    762  CB  ARG A  47      10.286  -4.239  16.756  1.00  5.450          C  
ATOM    763  CG  ARG A  47      10.337  -5.644  17.348  1.00  5.450          C  
ATOM    764  CD  ARG A  47       9.799  -5.683  18.723  1.00  5.450          C  
ATOM    765  NE  ARG A  47      10.748  -5.061  19.653  1.00  5.450          N  
ATOM    766  CZ  ARG A  47      10.491  -4.647  20.919  1.00  5.450          C  
ATOM    767  NH1 ARG A  47       9.281  -4.776  21.451  1.00  5.450          N  
ATOM    768  NH2 ARG A  47      11.482  -4.118  21.629  1.00  5.450          N  
ATOM    769  H   ARG A  47      10.423  -2.015  15.579  1.00  4.670          H  
ATOM    770  HA  ARG A  47      12.156  -4.193  15.775  1.00  4.670          H  
ATOM    771 1HB  ARG A  47      10.623  -3.540  17.522  1.00  6.540          H  
ATOM    772 2HB  ARG A  47       9.245  -4.003  16.540  1.00  6.540          H  
ATOM    773 1HG  ARG A  47       9.758  -6.327  16.726  1.00  6.540          H  
ATOM    774 2HG  ARG A  47      11.378  -5.976  17.386  1.00  6.540          H  
ATOM    775 1HD  ARG A  47       8.860  -5.131  18.758  1.00  6.540          H  
ATOM    776 2HD  ARG A  47       9.637  -6.718  19.028  1.00  6.540          H  
ATOM    777  HE  ARG A  47      11.730  -4.962  19.316  1.00  6.540          H  
ATOM    778 1HH1 ARG A  47       8.529  -5.184  20.915  1.00  6.540          H  
ATOM    779 2HH1 ARG A  47       9.113  -4.484  22.403  1.00  6.540          H  
ATOM    780 1HH2 ARG A  47      12.428  -4.011  21.194  1.00  6.540          H  
ATOM    781 2HH2 ARG A  47      11.328  -3.814  22.575  1.00  6.540          H  
ATOM    782  N   LYS A  48       9.822  -4.695  13.528  1.00  3.890          N  
ATOM    783  CA  LYS A  48       9.433  -5.577  12.434  1.00  3.800          C  
ATOM    784  C   LYS A  48      10.613  -5.968  11.517  1.00  3.300          C  
ATOM    785  O   LYS A  48      10.539  -7.000  10.844  1.00  3.270          O  
ATOM    786  CB  LYS A  48       8.325  -4.938  11.596  1.00  5.360          C  
ATOM    787  CG  LYS A  48       6.968  -4.873  12.298  1.00  5.360          C  
ATOM    788  CD  LYS A  48       5.921  -4.173  11.434  1.00  5.360          C  
ATOM    789  CE  LYS A  48       4.573  -4.087  12.154  1.00  5.360          C  
ATOM    790  NZ  LYS A  48       3.542  -3.381  11.332  1.00  5.360          N  
ATOM    791  H   LYS A  48       9.330  -3.802  13.655  1.00  4.670          H  
ATOM    792  HA  LYS A  48       9.041  -6.493  12.870  1.00  4.560          H  
ATOM    793 1HB  LYS A  48       8.619  -3.917  11.337  1.00  6.430          H  
ATOM    794 2HB  LYS A  48       8.206  -5.490  10.666  1.00  6.430          H  
ATOM    795 1HG  LYS A  48       6.636  -5.885  12.518  1.00  6.430          H  
ATOM    796 2HG  LYS A  48       7.075  -4.342  13.232  1.00  6.430          H  
ATOM    797 1HD  LYS A  48       6.263  -3.161  11.207  1.00  6.430          H  
ATOM    798 2HD  LYS A  48       5.794  -4.716  10.499  1.00  6.430          H  
ATOM    799 1HE  LYS A  48       4.220  -5.094  12.373  1.00  6.430          H  
ATOM    800 2HE  LYS A  48       4.707  -3.547  13.093  1.00  6.430          H  
ATOM    801 1HZ  LYS A  48       2.668  -3.344  11.841  1.00  6.430          H  
ATOM    802 2HZ  LYS A  48       3.855  -2.441  11.134  1.00  6.430          H  
ATOM    803 3HZ  LYS A  48       3.402  -3.877  10.465  1.00  6.430          H  
ATOM    804  N   THR A  49      11.670  -5.140  11.435  1.00  3.300          N  
ATOM    805  CA  THR A  49      12.834  -5.457  10.602  1.00  2.940          C  
ATOM    806  C   THR A  49      14.119  -5.349  11.458  1.00  2.150          C  
ATOM    807  O   THR A  49      14.733  -4.276  11.468  1.00  2.400          O  
ATOM    808  CB  THR A  49      12.964  -4.509   9.400  1.00  4.260          C  
ATOM    809  OG1 THR A  49      13.042  -3.166   9.870  1.00  4.260          O  
ATOM    810  CG2 THR A  49      11.741  -4.659   8.478  1.00  4.260          C  
ATOM    811  H   THR A  49      11.711  -4.286  12.005  1.00  3.960          H  
ATOM    812  HA  THR A  49      12.724  -6.457  10.193  1.00  3.530          H  
ATOM    813  HB  THR A  49      13.866  -4.748   8.846  1.00  5.110          H  
ATOM    814  HG1 THR A  49      13.812  -3.095  10.486  1.00  5.110          H  
ATOM    815 1HG2 THR A  49      11.841  -3.986   7.632  1.00  5.110          H  
ATOM    816 2HG2 THR A  49      11.678  -5.691   8.122  1.00  5.110          H  
ATOM    817 3HG2 THR A  49      10.836  -4.413   9.032  1.00  5.110          H  
ATOM    818  N   PRO A  50      14.580  -6.455  12.099  1.00  1.760          N  
ATOM    819  CA  PRO A  50      15.689  -6.580  13.059  1.00  1.470          C  
ATOM    820  C   PRO A  50      17.086  -6.210  12.561  1.00  1.310          C  
ATOM    821  O   PRO A  50      17.366  -6.185  11.358  1.00  1.600          O  
ATOM    822  CB  PRO A  50      15.674  -8.077  13.398  1.00  2.210          C  
ATOM    823  CG  PRO A  50      14.293  -8.541  13.081  1.00  2.210          C  
ATOM    824  CD  PRO A  50      13.843  -7.725  11.919  1.00  2.210          C  
ATOM    825  HA  PRO A  50      15.445  -5.986  13.956  1.00  1.760          H  
ATOM    826 1HB  PRO A  50      16.453  -8.606  12.841  1.00  2.650          H  
ATOM    827 2HB  PRO A  50      15.913  -8.223  14.462  1.00  2.650          H  
ATOM    828 1HG  PRO A  50      14.313  -9.602  12.843  1.00  2.650          H  
ATOM    829 2HG  PRO A  50      13.635  -8.429  13.961  1.00  2.650          H  
ATOM    830 1HD  PRO A  50      14.090  -8.205  10.967  1.00  2.650          H  
ATOM    831 2HD  PRO A  50      12.771  -7.596  12.063  1.00  2.650          H  
ATOM    832  N   HIS A  51      17.956  -5.878  13.509  1.00  1.350          N  
ATOM    833  CA  HIS A  51      19.361  -5.592  13.239  1.00  1.280          C  
ATOM    834  C   HIS A  51      20.214  -6.157  14.386  1.00  1.280          C  
ATOM    835  O   HIS A  51      21.161  -5.441  14.704  1.00  1.950          O  
ATOM    836  CB  HIS A  51      19.605  -4.094  13.103  1.00  1.820          C  
ATOM    837  CG  HIS A  51      20.954  -3.778  12.543  1.00  1.820          C  
ATOM    838  ND1 HIS A  51      21.358  -4.201  11.286  1.00  1.820          N  
ATOM    839  CD2 HIS A  51      21.988  -3.087  13.061  1.00  1.820          C  
ATOM    840  CE1 HIS A  51      22.587  -3.777  11.061  1.00  1.820          C  
ATOM    841  NE2 HIS A  51      22.986  -3.088  12.122  1.00  1.820          N  
ATOM    842  H   HIS A  51      17.637  -5.850  14.485  1.00  1.620          H  
ATOM    843  HA  HIS A  51      19.650  -6.052  12.303  1.00  1.540          H  
ATOM    844 1HB  HIS A  51      18.843  -3.656  12.455  1.00  2.180          H  
ATOM    845 2HB  HIS A  51      19.514  -3.617  14.081  1.00  2.180          H  
ATOM    846  HD1 HIS A  51      20.920  -4.922  10.754  1.00  2.180          H  
ATOM    847  HD2 HIS A  51      22.128  -2.574  14.015  1.00  2.180          H  
ATOM    848  HE1 HIS A  51      23.086  -4.012  10.119  1.00  2.180          H  
ATOM    849  N   VAL A  52      20.409  -7.485  14.411  1.00  1.200          N  
ATOM    850  CA  VAL A  52      20.819  -8.315  13.273  1.00  1.000          C  
ATOM    851  C   VAL A  52      19.779  -9.384  12.967  1.00  0.880          C  
ATOM    852  O   VAL A  52      19.282 -10.036  13.883  1.00  1.100          O  
ATOM    853  CB  VAL A  52      22.173  -8.989  13.612  1.00  1.480          C  
ATOM    854  CG1 VAL A  52      22.635  -9.909  12.486  1.00  1.480          C  
ATOM    855  CG2 VAL A  52      23.219  -7.904  13.867  1.00  1.480          C  
ATOM    856  H   VAL A  52      19.672  -7.952  14.921  1.00  1.440          H  
ATOM    857  HA  VAL A  52      20.964  -7.699  12.389  1.00  1.200          H  
ATOM    858  HB  VAL A  52      22.054  -9.602  14.508  1.00  1.780          H  
ATOM    859 1HG1 VAL A  52      23.587 -10.368  12.758  1.00  1.780          H  
ATOM    860 2HG1 VAL A  52      21.904 -10.698  12.302  1.00  1.780          H  
ATOM    861 3HG1 VAL A  52      22.765  -9.311  11.586  1.00  1.780          H  
ATOM    862 1HG2 VAL A  52      24.154  -8.366  14.113  1.00  1.780          H  
ATOM    863 2HG2 VAL A  52      23.340  -7.293  12.973  1.00  1.780          H  
ATOM    864 3HG2 VAL A  52      22.908  -7.270  14.694  1.00  1.780          H  
ATOM    865  N   LYS A  53      19.444  -9.534  11.690  1.00  0.650          N  
ATOM    866  CA  LYS A  53      18.461 -10.536  11.266  1.00  0.620          C  
ATOM    867  C   LYS A  53      18.992 -11.943  11.139  1.00  0.610          C  
ATOM    868  O   LYS A  53      20.074 -12.178  10.581  1.00  0.720          O  
ATOM    869  CB  LYS A  53      17.868 -10.180   9.909  1.00  0.880          C  
ATOM    870  CG  LYS A  53      17.071  -8.971   9.905  1.00  0.880          C  
ATOM    871  CD  LYS A  53      16.651  -8.574   8.530  1.00  0.880          C  
ATOM    872  CE  LYS A  53      17.632  -7.559   7.951  1.00  0.880          C  
ATOM    873  NZ  LYS A  53      17.371  -6.186   8.504  1.00  0.880          N  
ATOM    874  H   LYS A  53      19.916  -8.953  10.988  1.00  0.780          H  
ATOM    875  HA  LYS A  53      17.661 -10.559  12.008  1.00  0.740          H  
ATOM    876 1HB  LYS A  53      18.668 -10.062   9.187  1.00  1.060          H  
ATOM    877 2HB  LYS A  53      17.237 -11.000   9.567  1.00  1.060          H  
ATOM    878 1HG  LYS A  53      16.205  -9.109  10.530  1.00  1.060          H  
ATOM    879 2HG  LYS A  53      17.686  -8.213  10.317  1.00  1.060          H  
ATOM    880 1HD  LYS A  53      16.608  -9.444   7.881  1.00  1.060          H  
ATOM    881 2HD  LYS A  53      15.660  -8.125   8.577  1.00  1.060          H  
ATOM    882 1HE  LYS A  53      18.632  -7.850   8.211  1.00  1.060          H  
ATOM    883 2HE  LYS A  53      17.556  -7.525   6.881  1.00  1.060          H  
ATOM    884 1HZ  LYS A  53      18.037  -5.519   8.109  1.00  1.060          H  
ATOM    885 2HZ  LYS A  53      16.438  -5.905   8.261  1.00  1.060          H  
ATOM    886 3HZ  LYS A  53      17.451  -6.187   9.545  1.00  1.060          H  
ATOM    887  N   GLY A  54      18.156 -12.900  11.537  1.00  0.610          N  
ATOM    888  CA  GLY A  54      18.535 -14.283  11.295  1.00  0.690          C  
ATOM    889  C   GLY A  54      17.494 -15.041  10.475  1.00  0.650          C  
ATOM    890  O   GLY A  54      16.281 -14.925  10.704  1.00  0.680          O  
ATOM    891  H   GLY A  54      17.292 -12.636  12.041  1.00  0.730          H  
ATOM    892 1HA  GLY A  54      19.491 -14.310  10.795  1.00  0.830          H  
ATOM    893 2HA  GLY A  54      18.685 -14.782  12.243  1.00  0.830          H  
ATOM    894  N   PHE A  55      18.006 -15.879   9.580  1.00  0.670          N  
ATOM    895  CA  PHE A  55      17.212 -16.747   8.711  1.00  0.690          C  
ATOM    896  C   PHE A  55      17.557 -18.229   8.768  1.00  0.680          C  
ATOM    897  O   PHE A  55      18.720 -18.618   8.936  1.00  0.850          O  
ATOM    898  CB  PHE A  55      17.340 -16.321   7.244  1.00  0.960          C  
ATOM    899  CG  PHE A  55      16.648 -15.064   6.787  1.00  0.960          C  
ATOM    900  CD1 PHE A  55      16.996 -13.800   7.211  1.00  0.960          C  
ATOM    901  CD2 PHE A  55      15.629 -15.182   5.830  1.00  0.960          C  
ATOM    902  CE1 PHE A  55      16.313 -12.695   6.724  1.00  0.960          C  
ATOM    903  CE2 PHE A  55      14.969 -14.077   5.343  1.00  0.960          C  
ATOM    904  CZ  PHE A  55      15.308 -12.834   5.793  1.00  0.960          C  
ATOM    905  H   PHE A  55      19.028 -15.849   9.473  1.00  0.800          H  
ATOM    906  HA  PHE A  55      16.167 -16.641   8.997  1.00  0.830          H  
ATOM    907 1HB  PHE A  55      18.391 -16.235   6.991  1.00  1.150          H  
ATOM    908 2HB  PHE A  55      16.928 -17.125   6.663  1.00  1.150          H  
ATOM    909  HD1 PHE A  55      17.797 -13.669   7.939  1.00  1.150          H  
ATOM    910  HD2 PHE A  55      15.349 -16.179   5.465  1.00  1.150          H  
ATOM    911  HE1 PHE A  55      16.568 -11.711   7.079  1.00  1.150          H  
ATOM    912  HE2 PHE A  55      14.175 -14.194   4.609  1.00  1.150          H  
ATOM    913  HZ  PHE A  55      14.782 -11.957   5.424  1.00  1.150          H  
ATOM    914  N   GLY A  56      16.547 -19.048   8.517  1.00  0.630          N  
ATOM    915  CA  GLY A  56      16.771 -20.470   8.338  1.00  0.630          C  
ATOM    916  C   GLY A  56      15.789 -21.040   7.316  1.00  0.630          C  
ATOM    917  O   GLY A  56      14.638 -20.594   7.236  1.00  0.750          O  
ATOM    918  H   GLY A  56      15.598 -18.660   8.472  1.00  0.760          H  
ATOM    919 1HA  GLY A  56      17.791 -20.643   8.010  1.00  0.760          H  
ATOM    920 2HA  GLY A  56      16.648 -20.980   9.290  1.00  0.760          H  
ATOM    921  N   TRP A  57      16.249 -22.044   6.566  1.00  0.580          N  
ATOM    922  CA  TRP A  57      15.421 -22.723   5.564  1.00  0.630          C  
ATOM    923  C   TRP A  57      15.130 -24.155   5.995  1.00  0.770          C  
ATOM    924  O   TRP A  57      16.019 -25.028   6.016  1.00  0.910          O  
ATOM    925  CB  TRP A  57      16.059 -22.660   4.185  1.00  0.860          C  
ATOM    926  CG  TRP A  57      16.090 -21.284   3.565  1.00  0.860          C  
ATOM    927  CD1 TRP A  57      15.307 -20.866   2.550  1.00  0.860          C  
ATOM    928  CD2 TRP A  57      16.895 -20.125   3.936  1.00  0.860          C  
ATOM    929  NE1 TRP A  57      15.567 -19.550   2.274  1.00  0.860          N  
ATOM    930  CE2 TRP A  57      16.527 -19.096   3.109  1.00  0.860          C  
ATOM    931  CE3 TRP A  57      17.855 -19.892   4.877  1.00  0.860          C  
ATOM    932  CZ2 TRP A  57      17.092 -17.858   3.208  1.00  0.860          C  
ATOM    933  CZ3 TRP A  57      18.412 -18.673   4.987  1.00  0.860          C  
ATOM    934  CH2 TRP A  57      18.052 -17.674   4.178  1.00  0.860          C  
ATOM    935  H   TRP A  57      17.238 -22.295   6.684  1.00  0.700          H  
ATOM    936  HA  TRP A  57      14.466 -22.203   5.498  1.00  0.760          H  
ATOM    937 1HB  TRP A  57      17.018 -23.082   4.182  1.00  1.030          H  
ATOM    938 2HB  TRP A  57      15.445 -23.249   3.541  1.00  1.030          H  
ATOM    939  HD1 TRP A  57      14.564 -21.476   2.038  1.00  1.030          H  
ATOM    940  HE1 TRP A  57      15.086 -18.954   1.564  1.00  1.030          H  
ATOM    941  HE3 TRP A  57      18.149 -20.643   5.504  1.00  1.030          H  
ATOM    942  HZ2 TRP A  57      16.799 -17.054   2.551  1.00  1.030          H  
ATOM    943  HZ3 TRP A  57      19.169 -18.527   5.754  1.00  1.030          H  
ATOM    944  HH2 TRP A  57      18.532 -16.712   4.299  1.00  1.030          H  
ATOM    945  N   PHE A  58      13.857 -24.364   6.321  1.00  0.870          N  
ATOM    946  CA  PHE A  58      13.287 -25.556   6.924  1.00  1.010          C  
ATOM    947  C   PHE A  58      12.709 -26.541   5.901  1.00  0.970          C  
ATOM    948  O   PHE A  58      12.090 -26.161   4.898  1.00  1.510          O  
ATOM    949  CB  PHE A  58      12.203 -25.076   7.905  1.00  1.360          C  
ATOM    950  CG  PHE A  58      12.796 -24.299   9.104  1.00  1.360          C  
ATOM    951  CD1 PHE A  58      13.252 -22.983   8.956  1.00  1.360          C  
ATOM    952  CD2 PHE A  58      12.867 -24.850  10.361  1.00  1.360          C  
ATOM    953  CE1 PHE A  58      13.772 -22.283  10.020  1.00  1.360          C  
ATOM    954  CE2 PHE A  58      13.384 -24.138  11.422  1.00  1.360          C  
ATOM    955  CZ  PHE A  58      13.837 -22.853  11.240  1.00  1.360          C  
ATOM    956  H   PHE A  58      13.213 -23.591   6.161  1.00  1.040          H  
ATOM    957  HA  PHE A  58      14.072 -26.064   7.480  1.00  1.210          H  
ATOM    958 1HB  PHE A  58      11.506 -24.418   7.382  1.00  1.630          H  
ATOM    959 2HB  PHE A  58      11.638 -25.927   8.284  1.00  1.630          H  
ATOM    960  HD1 PHE A  58      13.193 -22.494   7.986  1.00  1.630          H  
ATOM    961  HD2 PHE A  58      12.511 -25.853  10.524  1.00  1.630          H  
ATOM    962  HE1 PHE A  58      14.123 -21.261   9.878  1.00  1.630          H  
ATOM    963  HE2 PHE A  58      13.436 -24.600  12.404  1.00  1.630          H  
ATOM    964  HZ  PHE A  58      14.245 -22.296  12.064  1.00  1.630          H  
ATOM    965  N   GLY A  59      12.917 -27.820   6.181  1.00  1.350          N  
ATOM    966  CA  GLY A  59      12.486 -28.916   5.329  1.00  1.790          C  
ATOM    967  C   GLY A  59      11.038 -29.313   5.487  1.00  1.620          C  
ATOM    968  O   GLY A  59      10.260 -28.658   6.192  1.00  1.750          O  
ATOM    969  H   GLY A  59      13.423 -28.050   7.023  1.00  1.620          H  
ATOM    970 1HA  GLY A  59      12.672 -28.663   4.288  1.00  2.150          H  
ATOM    971 2HA  GLY A  59      13.106 -29.782   5.550  1.00  2.150          H  
ATOM    972  N   ASN A  60      10.697 -30.416   4.822  1.00  2.050          N  
ATOM    973  CA  ASN A  60       9.343 -30.942   4.758  1.00  2.280          C  
ATOM    974  C   ASN A  60       9.009 -31.804   5.972  1.00  2.320          C  
ATOM    975  O   ASN A  60       9.845 -32.016   6.852  1.00  2.970          O  
ATOM    976  CB  ASN A  60       9.197 -31.730   3.456  1.00  3.100          C  
ATOM    977  CG  ASN A  60       7.787 -31.793   2.881  1.00  3.100          C  
ATOM    978  OD1 ASN A  60       6.794 -31.753   3.616  1.00  3.100          O  
ATOM    979  ND2 ASN A  60       7.696 -31.899   1.572  1.00  3.100          N  
ATOM    980  H   ASN A  60      11.422 -30.893   4.306  1.00  2.460          H  
ATOM    981  HA  ASN A  60       8.646 -30.103   4.742  1.00  2.740          H  
ATOM    982 1HB  ASN A  60       9.839 -31.293   2.697  1.00  3.720          H  
ATOM    983 2HB  ASN A  60       9.539 -32.751   3.630  1.00  3.720          H  
ATOM    984 1HD2 ASN A  60       6.798 -31.952   1.133  1.00  3.720          H  
ATOM    985 2HD2 ASN A  60       8.526 -31.926   1.015  1.00  3.720          H  
ATOM    986  N   TRP A  61       7.787 -32.318   5.999  1.00  2.400          N  
ATOM    987  CA  TRP A  61       7.308 -33.138   7.090  1.00  3.030          C  
ATOM    988  C   TRP A  61       7.900 -34.544   7.059  1.00  3.260          C  
ATOM    989  O   TRP A  61       8.038 -35.158   5.997  1.00  3.750          O  
ATOM    990  CB  TRP A  61       5.786 -33.226   7.090  1.00  3.990          C  
ATOM    991  CG  TRP A  61       5.288 -33.865   8.325  1.00  3.990          C  
ATOM    992  CD1 TRP A  61       4.817 -35.136   8.489  1.00  3.990          C  
ATOM    993  CD2 TRP A  61       5.238 -33.245   9.628  1.00  3.990          C  
ATOM    994  NE1 TRP A  61       4.479 -35.343   9.801  1.00  3.990          N  
ATOM    995  CE2 TRP A  61       4.736 -34.194  10.512  1.00  3.990          C  
ATOM    996  CE3 TRP A  61       5.584 -31.972  10.108  1.00  3.990          C  
ATOM    997  CZ2 TRP A  61       4.574 -33.917  11.856  1.00  3.990          C  
ATOM    998  CZ3 TRP A  61       5.420 -31.696  11.445  1.00  3.990          C  
ATOM    999  CH2 TRP A  61       4.935 -32.641  12.298  1.00  3.990          C  
ATOM   1000  H   TRP A  61       7.157 -32.107   5.237  1.00  2.880          H  
ATOM   1001  HA  TRP A  61       7.622 -32.663   8.015  1.00  3.640          H  
ATOM   1002 1HB  TRP A  61       5.359 -32.233   7.006  1.00  4.790          H  
ATOM   1003 2HB  TRP A  61       5.450 -33.808   6.234  1.00  4.790          H  
ATOM   1004  HD1 TRP A  61       4.729 -35.877   7.694  1.00  4.790          H  
ATOM   1005  HE1 TRP A  61       4.105 -36.204  10.187  1.00  4.790          H  
ATOM   1006  HE3 TRP A  61       5.978 -31.223   9.437  1.00  4.790          H  
ATOM   1007  HZ2 TRP A  61       4.185 -34.657  12.554  1.00  4.790          H  
ATOM   1008  HZ3 TRP A  61       5.687 -30.698  11.820  1.00  4.790          H  
ATOM   1009  HH2 TRP A  61       4.821 -32.387  13.351  1.00  4.790          H  
ATOM   1010  N   THR A  62       8.223 -35.045   8.241  1.00  3.430          N  
ATOM   1011  CA  THR A  62       8.752 -36.377   8.459  1.00  3.860          C  
ATOM   1012  C   THR A  62       8.535 -36.867   9.883  1.00  3.590          C  
ATOM   1013  O   THR A  62       8.443 -36.088  10.838  1.00  3.700          O  
ATOM   1014  CB  THR A  62      10.246 -36.470   8.126  1.00  5.230          C  
ATOM   1015  OG1 THR A  62      10.669 -37.822   8.325  1.00  5.230          O  
ATOM   1016  CG2 THR A  62      11.070 -35.549   9.004  1.00  5.230          C  
ATOM   1017  H   THR A  62       8.077 -34.458   9.044  1.00  4.120          H  
ATOM   1018  HA  THR A  62       8.222 -37.058   7.794  1.00  4.630          H  
ATOM   1019  HB  THR A  62      10.397 -36.198   7.081  1.00  6.280          H  
ATOM   1020  HG1 THR A  62      11.519 -37.944   7.881  1.00  6.280          H  
ATOM   1021 1HG2 THR A  62      12.121 -35.643   8.741  1.00  6.280          H  
ATOM   1022 2HG2 THR A  62      10.745 -34.526   8.840  1.00  6.280          H  
ATOM   1023 3HG2 THR A  62      10.941 -35.820  10.045  1.00  6.280          H  
ATOM   1024  N   GLY A  63       8.497 -38.187  10.032  1.00  3.720          N  
ATOM   1025  CA  GLY A  63       8.357 -38.813  11.344  1.00  3.820          C  
ATOM   1026  C   GLY A  63       9.694 -38.955  12.071  1.00  3.550          C  
ATOM   1027  O   GLY A  63       9.747 -39.476  13.188  1.00  3.890          O  
ATOM   1028  H   GLY A  63       8.583 -38.765   9.205  1.00  4.460          H  
ATOM   1029 1HA  GLY A  63       7.672 -38.221  11.951  1.00  4.580          H  
ATOM   1030 2HA  GLY A  63       7.905 -39.797  11.223  1.00  4.580          H  
ATOM   1031  N   LYS A  64      10.769 -38.511  11.427  1.00  3.410          N  
ATOM   1032  CA  LYS A  64      12.105 -38.607  11.989  1.00  3.780          C  
ATOM   1033  C   LYS A  64      12.388 -37.507  13.021  1.00  3.690          C  
ATOM   1034  O   LYS A  64      11.863 -36.392  12.954  1.00  3.890          O  
ATOM   1035  CB  LYS A  64      13.145 -38.584  10.875  1.00  5.140          C  
ATOM   1036  CG  LYS A  64      13.104 -39.801   9.958  1.00  5.140          C  
ATOM   1037  CD  LYS A  64      14.190 -39.733   8.888  1.00  5.140          C  
ATOM   1038  CE  LYS A  64      14.149 -40.960   7.974  1.00  5.140          C  
ATOM   1039  NZ  LYS A  64      15.192 -40.902   6.908  1.00  5.140          N  
ATOM   1040  H   LYS A  64      10.639 -38.105  10.501  1.00  4.090          H  
ATOM   1041  HA  LYS A  64      12.187 -39.564  12.504  1.00  4.540          H  
ATOM   1042 1HB  LYS A  64      13.011 -37.689  10.270  1.00  6.170          H  
ATOM   1043 2HB  LYS A  64      14.135 -38.543  11.312  1.00  6.170          H  
ATOM   1044 1HG  LYS A  64      13.243 -40.702  10.553  1.00  6.170          H  
ATOM   1045 2HG  LYS A  64      12.129 -39.857   9.476  1.00  6.170          H  
ATOM   1046 1HD  LYS A  64      14.052 -38.833   8.287  1.00  6.170          H  
ATOM   1047 2HD  LYS A  64      15.169 -39.680   9.366  1.00  6.170          H  
ATOM   1048 1HE  LYS A  64      14.307 -41.855   8.574  1.00  6.170          H  
ATOM   1049 2HE  LYS A  64      13.167 -41.020   7.503  1.00  6.170          H  
ATOM   1050 1HZ  LYS A  64      15.129 -41.729   6.330  1.00  6.170          H  
ATOM   1051 2HZ  LYS A  64      15.049 -40.082   6.335  1.00  6.170          H  
ATOM   1052 3HZ  LYS A  64      16.108 -40.859   7.332  1.00  6.170          H  
ATOM   1053  N   GLY A  65      13.278 -37.818  13.963  1.00  3.290          N  
ATOM   1054  CA  GLY A  65      13.671 -36.897  15.033  1.00  3.520          C  
ATOM   1055  C   GLY A  65      14.235 -35.557  14.565  1.00  3.320          C  
ATOM   1056  O   GLY A  65      14.072 -34.540  15.247  1.00  3.500          O  
ATOM   1057  H   GLY A  65      13.675 -38.748  13.957  1.00  3.950          H  
ATOM   1058 1HA  GLY A  65      12.805 -36.715  15.669  1.00  4.220          H  
ATOM   1059 2HA  GLY A  65      14.411 -37.390  15.662  1.00  4.220          H  
ATOM   1060  N   ASN A  66      14.875 -35.538  13.396  1.00  3.490          N  
ATOM   1061  CA  ASN A  66      15.475 -34.327  12.871  1.00  3.830          C  
ATOM   1062  C   ASN A  66      14.540 -33.470  12.042  1.00  3.260          C  
ATOM   1063  O   ASN A  66      14.990 -32.502  11.432  1.00  3.750          O  
ATOM   1064  CB  ASN A  66      16.674 -34.680  12.035  1.00  5.230          C  
ATOM   1065  CG  ASN A  66      16.248 -35.489  10.887  1.00  5.230          C  
ATOM   1066  OD1 ASN A  66      15.433 -36.405  11.077  1.00  5.230          O  
ATOM   1067  ND2 ASN A  66      16.732 -35.187   9.723  1.00  5.230          N  
ATOM   1068  H   ASN A  66      14.991 -36.389  12.850  1.00  4.190          H  
ATOM   1069  HA  ASN A  66      15.800 -33.718  13.713  1.00  4.600          H  
ATOM   1070 1HB  ASN A  66      17.165 -33.771  11.673  1.00  6.270          H  
ATOM   1071 2HB  ASN A  66      17.393 -35.241  12.628  1.00  6.270          H  
ATOM   1072 1HD2 ASN A  66      16.460 -35.704   8.915  1.00  6.270          H  
ATOM   1073 2HD2 ASN A  66      17.385 -34.406   9.632  1.00  6.270          H  
ATOM   1074  N   ASN A  67      13.247 -33.768  12.047  1.00  2.590          N  
ATOM   1075  CA  ASN A  67      12.304 -32.954  11.308  1.00  2.560          C  
ATOM   1076  C   ASN A  67      12.615 -31.495  11.584  1.00  2.320          C  
ATOM   1077  O   ASN A  67      12.672 -31.066  12.743  1.00  2.670          O  
ATOM   1078  CB  ASN A  67      10.876 -33.255  11.725  1.00  3.600          C  
ATOM   1079  CG  ASN A  67       9.827 -32.612  10.853  1.00  3.600          C  
ATOM   1080  OD1 ASN A  67       9.989 -31.506  10.322  1.00  3.600          O  
ATOM   1081  ND2 ASN A  67       8.726 -33.272  10.703  1.00  3.600          N  
ATOM   1082  H   ASN A  67      12.907 -34.596  12.548  1.00  3.110          H  
ATOM   1083  HA  ASN A  67      12.429 -33.133  10.238  1.00  3.070          H  
ATOM   1084 1HB  ASN A  67      10.710 -34.329  11.765  1.00  4.320          H  
ATOM   1085 2HB  ASN A  67      10.729 -32.881  12.715  1.00  4.320          H  
ATOM   1086 1HD2 ASN A  67       7.988 -32.877  10.161  1.00  4.320          H  
ATOM   1087 2HD2 ASN A  67       8.613 -34.201  11.103  1.00  4.320          H  
ATOM   1088  N   ALA A  68      12.760 -30.705  10.522  1.00  2.230          N  
ATOM   1089  CA  ALA A  68      13.078 -29.293  10.665  1.00  2.540          C  
ATOM   1090  C   ALA A  68      12.036 -28.596  11.521  1.00  2.450          C  
ATOM   1091  O   ALA A  68      12.363 -27.638  12.217  1.00  2.690          O  
ATOM   1092  CB  ALA A  68      13.160 -28.619   9.312  1.00  3.430          C  
ATOM   1093  H   ALA A  68      12.677 -31.108   9.598  1.00  2.680          H  
ATOM   1094  HA  ALA A  68      14.047 -29.215  11.162  1.00  3.050          H  
ATOM   1095 1HB  ALA A  68      13.424 -27.584   9.444  1.00  4.120          H  
ATOM   1096 2HB  ALA A  68      13.919 -29.106   8.713  1.00  4.120          H  
ATOM   1097 3HB  ALA A  68      12.188 -28.695   8.815  1.00  4.120          H  
ATOM   1098  N   GLN A  69      10.793 -29.078  11.470  1.00  2.520          N  
ATOM   1099  CA  GLN A  69       9.695 -28.508  12.229  1.00  2.710          C  
ATOM   1100  C   GLN A  69       9.895 -28.757  13.735  1.00  2.170          C  
ATOM   1101  O   GLN A  69       9.462 -27.953  14.567  1.00  2.340          O  
ATOM   1102  CB  GLN A  69       8.369 -29.106  11.776  1.00  3.720          C  
ATOM   1103  CG  GLN A  69       8.037 -28.858  10.299  1.00  3.720          C  
ATOM   1104  CD  GLN A  69       7.957 -27.425   9.906  1.00  3.720          C  
ATOM   1105  OE1 GLN A  69       7.286 -26.621  10.548  1.00  3.720          O  
ATOM   1106  NE2 GLN A  69       8.650 -27.083   8.826  1.00  3.720          N  
ATOM   1107  H   GLN A  69      10.605 -29.888  10.880  1.00  3.020          H  
ATOM   1108  HA  GLN A  69       9.671 -27.436  12.052  1.00  3.250          H  
ATOM   1109 1HB  GLN A  69       8.365 -30.176  11.963  1.00  4.460          H  
ATOM   1110 2HB  GLN A  69       7.565 -28.673  12.368  1.00  4.460          H  
ATOM   1111 1HG  GLN A  69       8.791 -29.329   9.674  1.00  4.460          H  
ATOM   1112 2HG  GLN A  69       7.078 -29.303  10.109  1.00  4.460          H  
ATOM   1113 1HE2 GLN A  69       8.640 -26.139   8.501  1.00  4.460          H  
ATOM   1114 2HE2 GLN A  69       9.192 -27.778   8.318  1.00  4.460          H  
ATOM   1115  N   ASN A  70      10.568 -29.858  14.116  1.00  1.750          N  
ATOM   1116  CA  ASN A  70      10.765 -30.121  15.528  1.00  1.550          C  
ATOM   1117  C   ASN A  70      11.730 -29.059  15.994  1.00  1.390          C  
ATOM   1118  O   ASN A  70      11.553 -28.439  17.051  1.00  2.070          O  
ATOM   1119  CB  ASN A  70      11.372 -31.499  15.766  1.00  2.250          C  
ATOM   1120  CG  ASN A  70      10.460 -32.633  15.474  1.00  2.250          C  
ATOM   1121  OD1 ASN A  70       9.232 -32.481  15.396  1.00  2.250          O  
ATOM   1122  ND2 ASN A  70      11.040 -33.800  15.302  1.00  2.250          N  
ATOM   1123  H   ASN A  70      10.977 -30.504  13.446  1.00  2.100          H  
ATOM   1124  HA  ASN A  70       9.824 -30.006  16.068  1.00  1.860          H  
ATOM   1125 1HB  ASN A  70      12.272 -31.617  15.160  1.00  2.700          H  
ATOM   1126 2HB  ASN A  70      11.676 -31.580  16.800  1.00  2.700          H  
ATOM   1127 1HD2 ASN A  70      10.487 -34.609  15.092  1.00  2.700          H  
ATOM   1128 2HD2 ASN A  70      12.060 -33.902  15.376  1.00  2.700          H  
ATOM   1129  N   TYR A  71      12.742 -28.827  15.153  1.00  1.240          N  
ATOM   1130  CA  TYR A  71      13.739 -27.825  15.451  1.00  1.820          C  
ATOM   1131  C   TYR A  71      13.065 -26.461  15.521  1.00  1.470          C  
ATOM   1132  O   TYR A  71      13.338 -25.689  16.424  1.00  1.590          O  
ATOM   1133  CB  TYR A  71      14.898 -27.816  14.477  1.00  2.320          C  
ATOM   1134  CG  TYR A  71      15.976 -26.921  14.993  1.00  2.320          C  
ATOM   1135  CD1 TYR A  71      16.835 -27.396  15.977  1.00  2.320          C  
ATOM   1136  CD2 TYR A  71      16.109 -25.654  14.535  1.00  2.320          C  
ATOM   1137  CE1 TYR A  71      17.818 -26.583  16.475  1.00  2.320          C  
ATOM   1138  CE2 TYR A  71      17.098 -24.856  15.034  1.00  2.320          C  
ATOM   1139  CZ  TYR A  71      17.938 -25.305  15.989  1.00  2.320          C  
ATOM   1140  OH  TYR A  71      18.910 -24.486  16.465  1.00  2.320          O  
ATOM   1141  H   TYR A  71      12.809 -29.406  14.305  1.00  1.490          H  
ATOM   1142  HA  TYR A  71      14.150 -28.029  16.434  1.00  2.180          H  
ATOM   1143 1HB  TYR A  71      15.296 -28.821  14.348  1.00  2.780          H  
ATOM   1144 2HB  TYR A  71      14.575 -27.448  13.504  1.00  2.780          H  
ATOM   1145  HD1 TYR A  71      16.728 -28.413  16.352  1.00  2.780          H  
ATOM   1146  HD2 TYR A  71      15.433 -25.283  13.773  1.00  2.780          H  
ATOM   1147  HE1 TYR A  71      18.497 -26.950  17.239  1.00  2.780          H  
ATOM   1148  HE2 TYR A  71      17.223 -23.863  14.662  1.00  2.780          H  
ATOM   1149  HH  TYR A  71      19.504 -25.002  17.007  1.00  2.780          H  
ATOM   1150  N   LEU A  72      12.170 -26.157  14.570  1.00  1.290          N  
ATOM   1151  CA  LEU A  72      11.451 -24.885  14.557  1.00  1.200          C  
ATOM   1152  C   LEU A  72      10.820 -24.611  15.915  1.00  1.160          C  
ATOM   1153  O   LEU A  72      11.024 -23.546  16.494  1.00  1.190          O  
ATOM   1154  CB  LEU A  72      10.358 -24.903  13.466  1.00  1.720          C  
ATOM   1155  CG  LEU A  72       9.412 -23.688  13.338  1.00  1.720          C  
ATOM   1156  CD1 LEU A  72      10.192 -22.474  13.050  1.00  1.720          C  
ATOM   1157  CD2 LEU A  72       8.422 -23.951  12.196  1.00  1.720          C  
ATOM   1158  H   LEU A  72      12.020 -26.821  13.812  1.00  1.550          H  
ATOM   1159  HA  LEU A  72      12.160 -24.102  14.326  1.00  1.440          H  
ATOM   1160 1HB  LEU A  72      10.825 -25.074  12.506  1.00  2.060          H  
ATOM   1161 2HB  LEU A  72       9.714 -25.735  13.668  1.00  2.060          H  
ATOM   1162  HG  LEU A  72       8.853 -23.539  14.266  1.00  2.060          H  
ATOM   1163 1HD1 LEU A  72       9.514 -21.649  12.940  1.00  2.060          H  
ATOM   1164 2HD1 LEU A  72      10.856 -22.277  13.866  1.00  2.060          H  
ATOM   1165 3HD1 LEU A  72      10.760 -22.610  12.136  1.00  2.060          H  
ATOM   1166 1HD2 LEU A  72       7.748 -23.100  12.097  1.00  2.060          H  
ATOM   1167 2HD2 LEU A  72       8.966 -24.097  11.259  1.00  2.060          H  
ATOM   1168 3HD2 LEU A  72       7.840 -24.845  12.415  1.00  2.060          H  
ATOM   1169  N   LYS A  73      10.080 -25.563  16.463  1.00  1.240          N  
ATOM   1170  CA  LYS A  73       9.489 -25.332  17.782  1.00  1.330          C  
ATOM   1171  C   LYS A  73      10.563 -25.106  18.860  1.00  1.280          C  
ATOM   1172  O   LYS A  73      10.391 -24.296  19.775  1.00  1.390          O  
ATOM   1173  CB  LYS A  73       8.541 -26.461  18.132  1.00  1.830          C  
ATOM   1174  CG  LYS A  73       7.291 -26.384  17.290  1.00  1.830          C  
ATOM   1175  CD  LYS A  73       6.222 -27.352  17.686  1.00  1.830          C  
ATOM   1176  CE  LYS A  73       6.536 -28.758  17.183  1.00  1.830          C  
ATOM   1177  NZ  LYS A  73       5.314 -29.604  17.175  1.00  1.830          N  
ATOM   1178  H   LYS A  73       9.921 -26.433  15.939  1.00  1.490          H  
ATOM   1179  HA  LYS A  73       8.900 -24.420  17.722  1.00  1.600          H  
ATOM   1180 1HB  LYS A  73       9.036 -27.419  17.951  1.00  2.190          H  
ATOM   1181 2HB  LYS A  73       8.267 -26.406  19.184  1.00  2.190          H  
ATOM   1182 1HG  LYS A  73       6.882 -25.382  17.347  1.00  2.190          H  
ATOM   1183 2HG  LYS A  73       7.560 -26.573  16.247  1.00  2.190          H  
ATOM   1184 1HD  LYS A  73       6.132 -27.369  18.772  1.00  2.190          H  
ATOM   1185 2HD  LYS A  73       5.272 -27.023  17.267  1.00  2.190          H  
ATOM   1186 1HE  LYS A  73       6.935 -28.701  16.169  1.00  2.190          H  
ATOM   1187 2HE  LYS A  73       7.281 -29.221  17.826  1.00  2.190          H  
ATOM   1188 1HZ  LYS A  73       5.538 -30.517  16.820  1.00  2.190          H  
ATOM   1189 2HZ  LYS A  73       4.926 -29.679  18.097  1.00  2.190          H  
ATOM   1190 3HZ  LYS A  73       4.632 -29.135  16.537  1.00  2.190          H  
ATOM   1191  N   MET A  74      11.685 -25.810  18.730  1.00  1.220          N  
ATOM   1192  CA  MET A  74      12.828 -25.711  19.637  1.00  1.290          C  
ATOM   1193  C   MET A  74      13.841 -24.624  19.229  1.00  1.210          C  
ATOM   1194  O   MET A  74      14.908 -24.520  19.839  1.00  1.380          O  
ATOM   1195  CB  MET A  74      13.557 -27.048  19.681  1.00  1.780          C  
ATOM   1196  CG  MET A  74      12.770 -28.187  20.293  1.00  1.780          C  
ATOM   1197  SD  MET A  74      13.747 -29.703  20.474  1.00  1.780          S  
ATOM   1198  CE  MET A  74      13.860 -30.276  18.771  1.00  1.780          C  
ATOM   1199  H   MET A  74      11.729 -26.502  17.971  1.00  1.460          H  
ATOM   1200  HA  MET A  74      12.456 -25.463  20.628  1.00  1.550          H  
ATOM   1201 1HB  MET A  74      13.818 -27.318  18.669  1.00  2.130          H  
ATOM   1202 2HB  MET A  74      14.484 -26.938  20.239  1.00  2.130          H  
ATOM   1203 1HG  MET A  74      12.404 -27.889  21.273  1.00  2.130          H  
ATOM   1204 2HG  MET A  74      11.908 -28.405  19.660  1.00  2.130          H  
ATOM   1205 1HE  MET A  74      14.420 -31.211  18.735  1.00  2.130          H  
ATOM   1206 2HE  MET A  74      12.861 -30.435  18.388  1.00  2.130          H  
ATOM   1207 3HE  MET A  74      14.366 -29.537  18.167  1.00  2.130          H  
ATOM   1208  N   LEU A  75      13.542 -23.860  18.180  1.00  1.070          N  
ATOM   1209  CA  LEU A  75      14.422 -22.845  17.633  1.00  1.060          C  
ATOM   1210  C   LEU A  75      14.681 -21.758  18.678  1.00  1.050          C  
ATOM   1211  O   LEU A  75      13.733 -21.277  19.302  1.00  1.240          O  
ATOM   1212  CB  LEU A  75      13.711 -22.266  16.390  1.00  1.490          C  
ATOM   1213  CG  LEU A  75      14.351 -21.220  15.438  1.00  1.490          C  
ATOM   1214  CD1 LEU A  75      15.509 -21.803  14.690  1.00  1.490          C  
ATOM   1215  CD2 LEU A  75      13.272 -20.816  14.445  1.00  1.490          C  
ATOM   1216  H   LEU A  75      12.632 -23.973  17.724  1.00  1.280          H  
ATOM   1217  HA  LEU A  75      15.329 -23.348  17.325  1.00  1.270          H  
ATOM   1218 1HB  LEU A  75      13.489 -23.108  15.773  1.00  1.790          H  
ATOM   1219 2HB  LEU A  75      12.766 -21.843  16.725  1.00  1.790          H  
ATOM   1220  HG  LEU A  75      14.694 -20.348  16.012  1.00  1.790          H  
ATOM   1221 1HD1 LEU A  75      15.919 -21.077  14.013  1.00  1.790          H  
ATOM   1222 2HD1 LEU A  75      16.254 -22.092  15.369  1.00  1.790          H  
ATOM   1223 3HD1 LEU A  75      15.172 -22.668  14.127  1.00  1.790          H  
ATOM   1224 1HD2 LEU A  75      13.624 -20.080  13.746  1.00  1.790          H  
ATOM   1225 2HD2 LEU A  75      12.964 -21.688  13.903  1.00  1.790          H  
ATOM   1226 3HD2 LEU A  75      12.440 -20.417  14.994  1.00  1.790          H  
ATOM   1227  N   PRO A  76      15.936 -21.390  18.959  1.00  1.340          N  
ATOM   1228  CA  PRO A  76      16.318 -20.343  19.874  1.00  1.590          C  
ATOM   1229  C   PRO A  76      16.087 -18.998  19.241  1.00  1.160          C  
ATOM   1230  O   PRO A  76      16.030 -18.882  17.999  1.00  1.180          O  
ATOM   1231  CB  PRO A  76      17.796 -20.603  20.097  1.00  2.390          C  
ATOM   1232  CG  PRO A  76      18.245 -21.212  18.809  1.00  2.390          C  
ATOM   1233  CD  PRO A  76      17.088 -22.084  18.365  1.00  2.390          C  
ATOM   1234  HA  PRO A  76      15.745 -20.446  20.809  1.00  1.910          H  
ATOM   1235 1HB  PRO A  76      18.307 -19.653  20.327  1.00  2.860          H  
ATOM   1236 2HB  PRO A  76      17.932 -21.268  20.964  1.00  2.860          H  
ATOM   1237 1HG  PRO A  76      18.442 -20.413  18.084  1.00  2.860          H  
ATOM   1238 2HG  PRO A  76      19.172 -21.744  18.932  1.00  2.860          H  
ATOM   1239 1HD  PRO A  76      17.076 -22.050  17.301  1.00  2.860          H  
ATOM   1240 2HD  PRO A  76      17.174 -23.115  18.760  1.00  2.860          H  
ATOM   1241  N   ASP A  77      16.059 -17.952  20.050  1.00  1.010          N  
ATOM   1242  CA  ASP A  77      15.945 -16.667  19.415  1.00  0.940          C  
ATOM   1243  C   ASP A  77      17.284 -16.362  18.750  1.00  1.020          C  
ATOM   1244  O   ASP A  77      18.229 -15.868  19.372  1.00  1.430          O  
ATOM   1245  CB  ASP A  77      15.600 -15.606  20.479  1.00  1.340          C  
ATOM   1246  CG  ASP A  77      15.344 -14.204  19.940  1.00  1.340          C  
ATOM   1247  OD1 ASP A  77      15.531 -14.002  18.775  1.00  1.340          O  
ATOM   1248  OD2 ASP A  77      14.947 -13.351  20.710  1.00  1.340          O  
ATOM   1249  H   ASP A  77      16.106 -18.044  21.055  1.00  1.210          H  
ATOM   1250  HA  ASP A  77      15.164 -16.701  18.655  1.00  1.130          H  
ATOM   1251 1HB  ASP A  77      14.712 -15.924  21.026  1.00  1.610          H  
ATOM   1252 2HB  ASP A  77      16.414 -15.546  21.198  1.00  1.610          H  
ATOM   1253  N   SER A  78      17.348 -16.706  17.466  1.00  1.170          N  
ATOM   1254  CA  SER A  78      18.508 -16.504  16.625  1.00  1.390          C  
ATOM   1255  C   SER A  78      17.958 -16.338  15.236  1.00  1.120          C  
ATOM   1256  O   SER A  78      18.573 -15.752  14.352  1.00  1.250          O  
ATOM   1257  CB  SER A  78      19.424 -17.707  16.668  1.00  1.860          C  
ATOM   1258  OG  SER A  78      18.817 -18.816  16.071  1.00  1.860          O  
ATOM   1259  H   SER A  78      16.529 -17.175  17.085  1.00  1.400          H  
ATOM   1260  HA  SER A  78      19.035 -15.601  16.930  1.00  1.670          H  
ATOM   1261 1HB  SER A  78      20.345 -17.489  16.171  1.00  2.230          H  
ATOM   1262 2HB  SER A  78      19.656 -17.933  17.703  1.00  2.230          H  
ATOM   1263  HG  SER A  78      19.388 -19.565  16.250  1.00  2.230          H  
ATOM   1264  N   VAL A  79      16.740 -16.840  15.071  1.00  0.860          N  
ATOM   1265  CA  VAL A  79      16.058 -16.794  13.773  1.00  0.780          C  
ATOM   1266  C   VAL A  79      14.733 -16.077  13.819  1.00  0.670          C  
ATOM   1267  O   VAL A  79      13.858 -16.394  14.623  1.00  0.760          O  
ATOM   1268  CB  VAL A  79      15.890 -18.208  13.181  1.00  1.120          C  
ATOM   1269  CG1 VAL A  79      15.063 -18.201  11.883  1.00  1.120          C  
ATOM   1270  CG2 VAL A  79      17.256 -18.748  12.831  1.00  1.120          C  
ATOM   1271  H   VAL A  79      16.334 -17.321  15.888  1.00  1.030          H  
ATOM   1272  HA  VAL A  79      16.695 -16.241  13.086  1.00  0.940          H  
ATOM   1273  HB  VAL A  79      15.414 -18.827  13.904  1.00  1.350          H  
ATOM   1274 1HG1 VAL A  79      14.986 -19.215  11.490  1.00  1.350          H  
ATOM   1275 2HG1 VAL A  79      14.056 -17.823  12.072  1.00  1.350          H  
ATOM   1276 3HG1 VAL A  79      15.547 -17.571  11.147  1.00  1.350          H  
ATOM   1277 1HG2 VAL A  79      17.164 -19.748  12.416  1.00  1.350          H  
ATOM   1278 2HG2 VAL A  79      17.725 -18.091  12.093  1.00  1.350          H  
ATOM   1279 3HG2 VAL A  79      17.868 -18.785  13.720  1.00  1.350          H  
ATOM   1280  N   ASP A  80      14.627 -15.092  12.943  1.00  0.580          N  
ATOM   1281  CA  ASP A  80      13.470 -14.252  12.769  1.00  0.580          C  
ATOM   1282  C   ASP A  80      12.635 -14.768  11.621  1.00  0.600          C  
ATOM   1283  O   ASP A  80      11.404 -14.716  11.666  1.00  0.640          O  
ATOM   1284  CB  ASP A  80      13.942 -12.852  12.411  1.00  0.810          C  
ATOM   1285  CG  ASP A  80      14.759 -12.220  13.464  1.00  0.810          C  
ATOM   1286  OD1 ASP A  80      14.245 -11.947  14.520  1.00  0.810          O  
ATOM   1287  OD2 ASP A  80      15.943 -12.011  13.213  1.00  0.810          O  
ATOM   1288  H   ASP A  80      15.424 -14.925  12.334  1.00  0.700          H  
ATOM   1289  HA  ASP A  80      12.879 -14.249  13.684  1.00  0.700          H  
ATOM   1290 1HB  ASP A  80      14.550 -12.910  11.525  1.00  0.970          H  
ATOM   1291 2HB  ASP A  80      13.083 -12.220  12.180  1.00  0.970          H  
ATOM   1292  N   PHE A  81      13.321 -15.276  10.593  1.00  0.630          N  
ATOM   1293  CA  PHE A  81      12.657 -15.727   9.386  1.00  0.710          C  
ATOM   1294  C   PHE A  81      12.800 -17.215   9.109  1.00  0.770          C  
ATOM   1295  O   PHE A  81      13.906 -17.753   8.971  1.00  0.950          O  
ATOM   1296  CB  PHE A  81      13.183 -14.960   8.200  1.00  0.960          C  
ATOM   1297  CG  PHE A  81      12.888 -13.512   8.240  1.00  0.960          C  
ATOM   1298  CD1 PHE A  81      13.787 -12.656   8.845  1.00  0.960          C  
ATOM   1299  CD2 PHE A  81      11.741 -12.992   7.679  1.00  0.960          C  
ATOM   1300  CE1 PHE A  81      13.558 -11.311   8.904  1.00  0.960          C  
ATOM   1301  CE2 PHE A  81      11.504 -11.640   7.734  1.00  0.960          C  
ATOM   1302  CZ  PHE A  81      12.416 -10.799   8.352  1.00  0.960          C  
ATOM   1303  H   PHE A  81      14.342 -15.272  10.629  1.00  0.760          H  
ATOM   1304  HA  PHE A  81      11.602 -15.502   9.486  1.00  0.850          H  
ATOM   1305 1HB  PHE A  81      14.245 -15.072   8.197  1.00  1.150          H  
ATOM   1306 2HB  PHE A  81      12.791 -15.377   7.275  1.00  1.150          H  
ATOM   1307  HD1 PHE A  81      14.697 -13.076   9.275  1.00  1.150          H  
ATOM   1308  HD2 PHE A  81      11.024 -13.661   7.196  1.00  1.150          H  
ATOM   1309  HE1 PHE A  81      14.279 -10.654   9.387  1.00  1.150          H  
ATOM   1310  HE2 PHE A  81      10.607 -11.230   7.298  1.00  1.150          H  
ATOM   1311  HZ  PHE A  81      12.226  -9.728   8.398  1.00  1.150          H  
ATOM   1312  N   VAL A  82      11.650 -17.850   8.980  1.00  0.660          N  
ATOM   1313  CA  VAL A  82      11.507 -19.270   8.707  1.00  0.750          C  
ATOM   1314  C   VAL A  82      10.996 -19.542   7.307  1.00  0.630          C  
ATOM   1315  O   VAL A  82       9.810 -19.388   7.040  1.00  0.630          O  
ATOM   1316  CB  VAL A  82      10.540 -19.815   9.777  1.00  1.010          C  
ATOM   1317  CG1 VAL A  82      10.178 -21.258   9.598  1.00  1.010          C  
ATOM   1318  CG2 VAL A  82      11.252 -19.665  11.098  1.00  1.010          C  
ATOM   1319  H   VAL A  82      10.798 -17.292   9.117  1.00  0.790          H  
ATOM   1320  HA  VAL A  82      12.482 -19.744   8.816  1.00  0.900          H  
ATOM   1321  HB  VAL A  82       9.627 -19.225   9.764  1.00  1.220          H  
ATOM   1322 1HG1 VAL A  82       9.508 -21.557  10.390  1.00  1.220          H  
ATOM   1323 2HG1 VAL A  82       9.687 -21.386   8.661  1.00  1.220          H  
ATOM   1324 3HG1 VAL A  82      11.032 -21.856   9.628  1.00  1.220          H  
ATOM   1325 1HG2 VAL A  82      10.623 -19.993  11.888  1.00  1.220          H  
ATOM   1326 2HG2 VAL A  82      12.154 -20.252  11.095  1.00  1.220          H  
ATOM   1327 3HG2 VAL A  82      11.515 -18.634  11.256  1.00  1.220          H  
ATOM   1328  N   SER A  83      11.871 -19.998   6.425  1.00  0.640          N  
ATOM   1329  CA  SER A  83      11.461 -20.271   5.056  1.00  0.610          C  
ATOM   1330  C   SER A  83      11.136 -21.746   4.923  1.00  0.660          C  
ATOM   1331  O   SER A  83      11.864 -22.601   5.432  1.00  0.810          O  
ATOM   1332  CB  SER A  83      12.515 -19.865   4.052  1.00  0.870          C  
ATOM   1333  OG  SER A  83      12.708 -18.474   3.995  1.00  0.870          O  
ATOM   1334  H   SER A  83      12.849 -20.134   6.703  1.00  0.770          H  
ATOM   1335  HA  SER A  83      10.559 -19.708   4.839  1.00  0.730          H  
ATOM   1336 1HB  SER A  83      13.431 -20.329   4.349  1.00  1.040          H  
ATOM   1337 2HB  SER A  83      12.253 -20.236   3.074  1.00  1.040          H  
ATOM   1338  HG  SER A  83      13.184 -18.297   3.134  1.00  1.040          H  
ATOM   1339  N   LEU A  84      10.051 -22.046   4.227  1.00  0.640          N  
ATOM   1340  CA  LEU A  84       9.567 -23.405   4.009  1.00  0.720          C  
ATOM   1341  C   LEU A  84       9.844 -23.879   2.600  1.00  0.670          C  
ATOM   1342  O   LEU A  84       9.306 -23.339   1.619  1.00  0.820          O  
ATOM   1343  CB  LEU A  84       8.043 -23.454   4.266  1.00  0.980          C  
ATOM   1344  CG  LEU A  84       7.518 -23.506   5.757  1.00  0.980          C  
ATOM   1345  CD1 LEU A  84       7.819 -24.853   6.389  1.00  0.980          C  
ATOM   1346  CD2 LEU A  84       8.183 -22.410   6.590  1.00  0.980          C  
ATOM   1347  H   LEU A  84       9.499 -21.270   3.866  1.00  0.770          H  
ATOM   1348  HA  LEU A  84      10.088 -24.078   4.689  1.00  0.860          H  
ATOM   1349 1HB  LEU A  84       7.600 -22.566   3.809  1.00  1.170          H  
ATOM   1350 2HB  LEU A  84       7.647 -24.328   3.748  1.00  1.170          H  
ATOM   1351  HG  LEU A  84       6.447 -23.358   5.750  1.00  1.170          H  
ATOM   1352 1HD1 LEU A  84       7.427 -24.860   7.406  1.00  1.170          H  
ATOM   1353 2HD1 LEU A  84       7.340 -25.645   5.813  1.00  1.170          H  
ATOM   1354 3HD1 LEU A  84       8.895 -25.028   6.414  1.00  1.170          H  
ATOM   1355 1HD2 LEU A  84       7.830 -22.434   7.589  1.00  1.170          H  
ATOM   1356 2HD2 LEU A  84       9.241 -22.573   6.625  1.00  1.170          H  
ATOM   1357 3HD2 LEU A  84       7.973 -21.426   6.158  1.00  1.170          H  
ATOM   1358  N   TRP A  85      10.699 -24.893   2.474  1.00  0.770          N  
ATOM   1359  CA  TRP A  85      11.050 -25.355   1.140  1.00  0.910          C  
ATOM   1360  C   TRP A  85       9.810 -25.843   0.409  1.00  1.240          C  
ATOM   1361  O   TRP A  85       8.922 -26.464   0.999  1.00  1.940          O  
ATOM   1362  CB  TRP A  85      12.108 -26.461   1.134  1.00  1.220          C  
ATOM   1363  CG  TRP A  85      13.514 -26.029   1.523  1.00  1.220          C  
ATOM   1364  CD1 TRP A  85      14.195 -26.402   2.633  1.00  1.220          C  
ATOM   1365  CD2 TRP A  85      14.397 -25.135   0.804  1.00  1.220          C  
ATOM   1366  NE1 TRP A  85      15.424 -25.839   2.650  1.00  1.220          N  
ATOM   1367  CE2 TRP A  85      15.573 -25.056   1.543  1.00  1.220          C  
ATOM   1368  CE3 TRP A  85      14.287 -24.407  -0.390  1.00  1.220          C  
ATOM   1369  CZ2 TRP A  85      16.639 -24.290   1.139  1.00  1.220          C  
ATOM   1370  CZ3 TRP A  85      15.363 -23.628  -0.791  1.00  1.220          C  
ATOM   1371  CH2 TRP A  85      16.511 -23.573  -0.042  1.00  1.220          C  
ATOM   1372  H   TRP A  85      11.120 -25.325   3.307  1.00  0.920          H  
ATOM   1373  HA  TRP A  85      11.462 -24.519   0.588  1.00  1.090          H  
ATOM   1374 1HB  TRP A  85      11.801 -27.244   1.830  1.00  1.460          H  
ATOM   1375 2HB  TRP A  85      12.150 -26.910   0.143  1.00  1.460          H  
ATOM   1376  HD1 TRP A  85      13.829 -27.061   3.388  1.00  1.460          H  
ATOM   1377  HE1 TRP A  85      16.102 -25.983   3.380  1.00  1.460          H  
ATOM   1378  HE3 TRP A  85      13.381 -24.450  -0.991  1.00  1.460          H  
ATOM   1379  HZ2 TRP A  85      17.550 -24.242   1.714  1.00  1.460          H  
ATOM   1380  HZ3 TRP A  85      15.278 -23.061  -1.720  1.00  1.460          H  
ATOM   1381  HH2 TRP A  85      17.343 -22.954  -0.385  1.00  1.460          H  
ATOM   1382  N   GLY A  86       9.752 -25.523  -0.873  1.00  1.600          N  
ATOM   1383  CA  GLY A  86       8.659 -25.875  -1.756  1.00  2.090          C  
ATOM   1384  C   GLY A  86       9.061 -27.015  -2.711  1.00  2.210          C  
ATOM   1385  O   GLY A  86       9.897 -27.839  -2.345  1.00  2.840          O  
ATOM   1386  H   GLY A  86      10.520 -25.000  -1.261  1.00  1.920          H  
ATOM   1387 1HA  GLY A  86       7.785 -26.162  -1.171  1.00  2.510          H  
ATOM   1388 2HA  GLY A  86       8.419 -24.961  -2.279  1.00  2.510          H  
ATOM   1389  N   THR A  87       8.526 -27.062  -3.955  1.00  2.340          N  
ATOM   1390  CA  THR A  87       7.531 -26.132  -4.511  1.00  2.910          C  
ATOM   1391  C   THR A  87       6.262 -26.831  -5.002  1.00  2.780          C  
ATOM   1392  O   THR A  87       5.246 -26.175  -5.209  1.00  3.270          O  
ATOM   1393  CB  THR A  87       8.172 -25.282  -5.619  1.00  3.850          C  
ATOM   1394  OG1 THR A  87       8.588 -26.100  -6.712  1.00  3.850          O  
ATOM   1395  CG2 THR A  87       9.422 -24.596  -5.051  1.00  3.850          C  
ATOM   1396  H   THR A  87       8.873 -27.775  -4.578  1.00  2.810          H  
ATOM   1397  HA  THR A  87       7.167 -25.452  -3.760  1.00  3.490          H  
ATOM   1398  HB  THR A  87       7.464 -24.529  -5.973  1.00  4.620          H  
ATOM   1399  HG1 THR A  87       8.900 -25.481  -7.438  1.00  4.620          H  
ATOM   1400 1HG2 THR A  87       9.856 -24.007  -5.838  1.00  4.620          H  
ATOM   1401 2HG2 THR A  87       9.148 -23.957  -4.225  1.00  4.620          H  
ATOM   1402 3HG2 THR A  87      10.144 -25.331  -4.718  1.00  4.620          H  
ATOM   1403  N   ARG A  88       6.288 -28.163  -5.145  1.00  2.750          N  
ATOM   1404  CA  ARG A  88       5.114 -28.906  -5.629  1.00  3.050          C  
ATOM   1405  C   ARG A  88       4.219 -29.423  -4.510  1.00  2.980          C  
ATOM   1406  O   ARG A  88       3.246 -30.134  -4.764  1.00  3.470          O  
ATOM   1407  CB  ARG A  88       5.507 -30.096  -6.488  1.00  4.150          C  
ATOM   1408  CG  ARG A  88       6.102 -29.772  -7.823  1.00  4.150          C  
ATOM   1409  CD  ARG A  88       6.420 -31.008  -8.575  1.00  4.150          C  
ATOM   1410  NE  ARG A  88       6.809 -30.699  -9.919  1.00  4.150          N  
ATOM   1411  CZ  ARG A  88       7.226 -31.552 -10.856  1.00  4.150          C  
ATOM   1412  NH1 ARG A  88       7.367 -32.843 -10.624  1.00  4.150          N  
ATOM   1413  NH2 ARG A  88       7.483 -31.028 -12.024  1.00  4.150          N  
ATOM   1414  H   ARG A  88       7.137 -28.668  -4.952  1.00  3.300          H  
ATOM   1415  HA  ARG A  88       4.521 -28.230  -6.248  1.00  3.660          H  
ATOM   1416 1HB  ARG A  88       6.227 -30.706  -5.946  1.00  4.980          H  
ATOM   1417 2HB  ARG A  88       4.629 -30.715  -6.667  1.00  4.980          H  
ATOM   1418 1HG  ARG A  88       5.396 -29.185  -8.411  1.00  4.980          H  
ATOM   1419 2HG  ARG A  88       7.021 -29.200  -7.689  1.00  4.980          H  
ATOM   1420 1HD  ARG A  88       7.243 -31.529  -8.088  1.00  4.980          H  
ATOM   1421 2HD  ARG A  88       5.542 -31.652  -8.610  1.00  4.980          H  
ATOM   1422  HE  ARG A  88       6.725 -29.726 -10.222  1.00  4.980          H  
ATOM   1423 1HH1 ARG A  88       7.159 -33.221  -9.712  1.00  4.980          H  
ATOM   1424 2HH1 ARG A  88       7.683 -33.457 -11.360  1.00  4.980          H  
ATOM   1425 1HH2 ARG A  88       7.325 -30.017 -12.115  1.00  4.980          H  
ATOM   1426 2HH2 ARG A  88       7.799 -31.590 -12.799  1.00  4.980          H  
ATOM   1427  N   GLY A  89       4.583 -29.122  -3.276  1.00  2.640          N  
ATOM   1428  CA  GLY A  89       3.838 -29.598  -2.124  1.00  2.680          C  
ATOM   1429  C   GLY A  89       2.837 -28.585  -1.593  1.00  2.610          C  
ATOM   1430  O   GLY A  89       2.350 -27.704  -2.302  1.00  3.110          O  
ATOM   1431  H   GLY A  89       5.388 -28.531  -3.147  1.00  3.170          H  
ATOM   1432 1HA  GLY A  89       3.313 -30.516  -2.388  1.00  3.220          H  
ATOM   1433 2HA  GLY A  89       4.537 -29.858  -1.330  1.00  3.220          H  
ATOM   1434  N   TYR A  90       2.508 -28.769  -0.328  1.00  2.440          N  
ATOM   1435  CA  TYR A  90       1.546 -27.979   0.416  1.00  2.660          C  
ATOM   1436  C   TYR A  90       1.946 -28.173   1.856  1.00  2.370          C  
ATOM   1437  O   TYR A  90       2.747 -29.069   2.126  1.00  2.800          O  
ATOM   1438  CB  TYR A  90       0.124 -28.486   0.165  1.00  3.640          C  
ATOM   1439  CG  TYR A  90      -0.100 -29.874   0.694  1.00  3.640          C  
ATOM   1440  CD1 TYR A  90      -0.660 -30.041   1.944  1.00  3.640          C  
ATOM   1441  CD2 TYR A  90       0.282 -30.978  -0.047  1.00  3.640          C  
ATOM   1442  CE1 TYR A  90      -0.844 -31.294   2.463  1.00  3.640          C  
ATOM   1443  CE2 TYR A  90       0.098 -32.241   0.469  1.00  3.640          C  
ATOM   1444  CZ  TYR A  90      -0.462 -32.400   1.725  1.00  3.640          C  
ATOM   1445  OH  TYR A  90      -0.645 -33.661   2.245  1.00  3.640          O  
ATOM   1446  H   TYR A  90       2.963 -29.520   0.171  1.00  2.930          H  
ATOM   1447  HA  TYR A  90       1.640 -26.928   0.154  1.00  3.190          H  
ATOM   1448 1HB  TYR A  90      -0.591 -27.825   0.646  1.00  4.360          H  
ATOM   1449 2HB  TYR A  90      -0.085 -28.482  -0.905  1.00  4.360          H  
ATOM   1450  HD1 TYR A  90      -0.957 -29.172   2.519  1.00  4.360          H  
ATOM   1451  HD2 TYR A  90       0.728 -30.850  -1.034  1.00  4.360          H  
ATOM   1452  HE1 TYR A  90      -1.286 -31.414   3.450  1.00  4.360          H  
ATOM   1453  HE2 TYR A  90       0.399 -33.114  -0.109  1.00  4.360          H  
ATOM   1454  HH  TYR A  90      -0.339 -34.316   1.613  1.00  4.360          H  
ATOM   1455  N   LEU A  91       1.424 -27.387   2.786  1.00  2.000          N  
ATOM   1456  CA  LEU A  91       1.773 -27.695   4.163  1.00  2.130          C  
ATOM   1457  C   LEU A  91       0.678 -28.491   4.851  1.00  2.080          C  
ATOM   1458  O   LEU A  91      -0.519 -28.215   4.699  1.00  2.590          O  
ATOM   1459  CB  LEU A  91       2.090 -26.441   4.977  1.00  2.930          C  
ATOM   1460  CG  LEU A  91       3.252 -25.544   4.485  1.00  2.930          C  
ATOM   1461  CD1 LEU A  91       3.424 -24.437   5.478  1.00  2.930          C  
ATOM   1462  CD2 LEU A  91       4.556 -26.323   4.339  1.00  2.930          C  
ATOM   1463  H   LEU A  91       0.787 -26.640   2.548  1.00  2.400          H  
ATOM   1464  HA  LEU A  91       2.653 -28.322   4.163  1.00  2.560          H  
ATOM   1465 1HB  LEU A  91       1.197 -25.821   4.991  1.00  3.520          H  
ATOM   1466 2HB  LEU A  91       2.300 -26.735   5.995  1.00  3.520          H  
ATOM   1467  HG  LEU A  91       2.980 -25.108   3.526  1.00  3.520          H  
ATOM   1468 1HD1 LEU A  91       4.211 -23.772   5.145  1.00  3.520          H  
ATOM   1469 2HD1 LEU A  91       2.511 -23.883   5.588  1.00  3.520          H  
ATOM   1470 3HD1 LEU A  91       3.694 -24.860   6.447  1.00  3.520          H  
ATOM   1471 1HD2 LEU A  91       5.342 -25.647   4.003  1.00  3.520          H  
ATOM   1472 2HD2 LEU A  91       4.831 -26.740   5.299  1.00  3.520          H  
ATOM   1473 3HD2 LEU A  91       4.448 -27.124   3.610  1.00  3.520          H  
ATOM   1474  N   SER A  92       1.106 -29.466   5.645  1.00  1.760          N  
ATOM   1475  CA  SER A  92       0.213 -30.304   6.427  1.00  1.600          C  
ATOM   1476  C   SER A  92      -0.325 -29.524   7.605  1.00  1.450          C  
ATOM   1477  O   SER A  92       0.185 -28.444   7.924  1.00  1.310          O  
ATOM   1478  CB  SER A  92       0.943 -31.529   6.944  1.00  2.300          C  
ATOM   1479  OG  SER A  92       1.891 -31.187   7.933  1.00  2.300          O  
ATOM   1480  H   SER A  92       2.114 -29.647   5.687  1.00  2.110          H  
ATOM   1481  HA  SER A  92      -0.622 -30.616   5.799  1.00  1.920          H  
ATOM   1482 1HB  SER A  92       0.225 -32.235   7.359  1.00  2.760          H  
ATOM   1483 2HB  SER A  92       1.448 -32.021   6.115  1.00  2.760          H  
ATOM   1484  HG  SER A  92       2.258 -32.035   8.236  1.00  2.760          H  
ATOM   1485  N   ASP A  93      -1.351 -30.060   8.269  1.00  1.500          N  
ATOM   1486  CA  ASP A  93      -1.916 -29.386   9.431  1.00  1.400          C  
ATOM   1487  C   ASP A  93      -0.887 -29.218  10.531  1.00  1.250          C  
ATOM   1488  O   ASP A  93      -0.874 -28.197  11.229  1.00  1.100          O  
ATOM   1489  CB  ASP A  93      -3.107 -30.165   9.965  1.00  2.000          C  
ATOM   1490  CG  ASP A  93      -4.333 -30.089   9.056  1.00  2.000          C  
ATOM   1491  OD1 ASP A  93      -4.382 -29.245   8.174  1.00  2.000          O  
ATOM   1492  OD2 ASP A  93      -5.207 -30.889   9.244  1.00  2.000          O  
ATOM   1493  H   ASP A  93      -1.743 -30.942   7.966  1.00  1.800          H  
ATOM   1494  HA  ASP A  93      -2.252 -28.400   9.132  1.00  1.680          H  
ATOM   1495 1HB  ASP A  93      -2.822 -31.215  10.091  1.00  2.400          H  
ATOM   1496 2HB  ASP A  93      -3.376 -29.786  10.951  1.00  2.400          H  
ATOM   1497  N   GLU A  94      -0.018 -30.212  10.680  1.00  1.310          N  
ATOM   1498  CA  GLU A  94       1.009 -30.169  11.694  1.00  1.220          C  
ATOM   1499  C   GLU A  94       2.015 -29.074  11.371  1.00  1.050          C  
ATOM   1500  O   GLU A  94       2.374 -28.293  12.252  1.00  0.960          O  
ATOM   1501  CB  GLU A  94       1.693 -31.522  11.787  1.00  1.740          C  
ATOM   1502  CG  GLU A  94       0.792 -32.657  12.284  1.00  1.740          C  
ATOM   1503  CD  GLU A  94      -0.155 -33.184  11.217  1.00  1.740          C  
ATOM   1504  OE1 GLU A  94      -0.030 -32.773  10.078  1.00  1.740          O  
ATOM   1505  OE2 GLU A  94      -0.997 -33.980  11.539  1.00  1.740          O  
ATOM   1506  H   GLU A  94      -0.103 -31.041  10.086  1.00  1.570          H  
ATOM   1507  HA  GLU A  94       0.547 -29.938  12.654  1.00  1.460          H  
ATOM   1508 1HB  GLU A  94       2.116 -31.797  10.819  1.00  2.090          H  
ATOM   1509 2HB  GLU A  94       2.504 -31.433  12.489  1.00  2.090          H  
ATOM   1510 1HG  GLU A  94       1.424 -33.475  12.628  1.00  2.090          H  
ATOM   1511 2HG  GLU A  94       0.212 -32.298  13.133  1.00  2.090          H  
ATOM   1512  N   GLN A  95       2.418 -28.967  10.098  1.00  1.090          N  
ATOM   1513  CA  GLN A  95       3.357 -27.920   9.718  1.00  1.010          C  
ATOM   1514  C   GLN A  95       2.763 -26.537   9.936  1.00  0.900          C  
ATOM   1515  O   GLN A  95       3.451 -25.645  10.433  1.00  0.850          O  
ATOM   1516  CB  GLN A  95       3.752 -28.048   8.251  1.00  1.450          C  
ATOM   1517  CG  GLN A  95       4.637 -29.206   7.936  1.00  1.450          C  
ATOM   1518  CD  GLN A  95       4.867 -29.383   6.465  1.00  1.450          C  
ATOM   1519  OE1 GLN A  95       3.948 -29.672   5.688  1.00  1.450          O  
ATOM   1520  NE2 GLN A  95       6.110 -29.188   6.047  1.00  1.450          N  
ATOM   1521  H   GLN A  95       2.101 -29.659   9.417  1.00  1.310          H  
ATOM   1522  HA  GLN A  95       4.251 -28.013  10.339  1.00  1.210          H  
ATOM   1523 1HB  GLN A  95       2.848 -28.171   7.665  1.00  1.740          H  
ATOM   1524 2HB  GLN A  95       4.242 -27.132   7.920  1.00  1.740          H  
ATOM   1525 1HG  GLN A  95       5.594 -29.030   8.399  1.00  1.740          H  
ATOM   1526 2HG  GLN A  95       4.187 -30.108   8.328  1.00  1.740          H  
ATOM   1527 1HE2 GLN A  95       6.322 -29.270   5.068  1.00  1.740          H  
ATOM   1528 2HE2 GLN A  95       6.834 -28.948   6.699  1.00  1.740          H  
ATOM   1529  N   LYS A  96       1.487 -26.358   9.580  1.00  0.940          N  
ATOM   1530  CA  LYS A  96       0.839 -25.065   9.736  1.00  0.910          C  
ATOM   1531  C   LYS A  96       0.769 -24.680  11.213  1.00  0.840          C  
ATOM   1532  O   LYS A  96       1.003 -23.517  11.572  1.00  0.840          O  
ATOM   1533  CB  LYS A  96      -0.538 -25.107   9.085  1.00  1.290          C  
ATOM   1534  CG  LYS A  96      -0.469 -25.171   7.547  1.00  1.290          C  
ATOM   1535  CD  LYS A  96      -1.837 -25.087   6.860  1.00  1.290          C  
ATOM   1536  CE  LYS A  96      -2.696 -26.303   7.164  1.00  1.290          C  
ATOM   1537  NZ  LYS A  96      -3.901 -26.391   6.299  1.00  1.290          N  
ATOM   1538  H   LYS A  96       0.969 -27.137   9.158  1.00  1.130          H  
ATOM   1539  HA  LYS A  96       1.438 -24.320   9.221  1.00  1.090          H  
ATOM   1540 1HB  LYS A  96      -1.063 -25.993   9.444  1.00  1.540          H  
ATOM   1541 2HB  LYS A  96      -1.111 -24.237   9.374  1.00  1.540          H  
ATOM   1542 1HG  LYS A  96       0.144 -24.337   7.191  1.00  1.540          H  
ATOM   1543 2HG  LYS A  96       0.017 -26.091   7.246  1.00  1.540          H  
ATOM   1544 1HD  LYS A  96      -2.358 -24.171   7.150  1.00  1.540          H  
ATOM   1545 2HD  LYS A  96      -1.681 -25.078   5.785  1.00  1.540          H  
ATOM   1546 1HE  LYS A  96      -2.101 -27.201   7.021  1.00  1.540          H  
ATOM   1547 2HE  LYS A  96      -3.026 -26.254   8.197  1.00  1.540          H  
ATOM   1548 1HZ  LYS A  96      -4.419 -27.236   6.568  1.00  1.540          H  
ATOM   1549 2HZ  LYS A  96      -4.490 -25.574   6.405  1.00  1.540          H  
ATOM   1550 3HZ  LYS A  96      -3.600 -26.465   5.340  1.00  1.540          H  
ATOM   1551  N   ALA A  97       0.448 -25.649  12.081  1.00  0.840          N  
ATOM   1552  CA  ALA A  97       0.407 -25.396  13.512  1.00  0.860          C  
ATOM   1553  C   ALA A  97       1.780 -24.988  14.043  1.00  0.810          C  
ATOM   1554  O   ALA A  97       1.891 -24.069  14.865  1.00  0.860          O  
ATOM   1555  CB  ALA A  97      -0.075 -26.630  14.242  1.00  1.200          C  
ATOM   1556  H   ALA A  97       0.192 -26.583  11.736  1.00  1.010          H  
ATOM   1557  HA  ALA A  97      -0.286 -24.572  13.690  1.00  1.030          H  
ATOM   1558 1HB  ALA A  97      -0.123 -26.429  15.309  1.00  1.440          H  
ATOM   1559 2HB  ALA A  97      -1.061 -26.908  13.873  1.00  1.440          H  
ATOM   1560 3HB  ALA A  97       0.626 -27.448  14.056  1.00  1.440          H  
ATOM   1561  N   ASP A  98       2.833 -25.655  13.547  1.00  0.780          N  
ATOM   1562  CA  ASP A  98       4.189 -25.354  13.969  1.00  0.770          C  
ATOM   1563  C   ASP A  98       4.602 -23.955  13.493  1.00  0.750          C  
ATOM   1564  O   ASP A  98       5.312 -23.236  14.213  1.00  0.780          O  
ATOM   1565  CB  ASP A  98       5.152 -26.435  13.476  1.00  1.080          C  
ATOM   1566  CG  ASP A  98       4.948 -27.821  14.208  1.00  1.080          C  
ATOM   1567  OD1 ASP A  98       4.233 -27.907  15.212  1.00  1.080          O  
ATOM   1568  OD2 ASP A  98       5.562 -28.771  13.796  1.00  1.080          O  
ATOM   1569  H   ASP A  98       2.671 -26.450  12.919  1.00  0.940          H  
ATOM   1570  HA  ASP A  98       4.216 -25.364  15.057  1.00  0.920          H  
ATOM   1571 1HB  ASP A  98       5.019 -26.579  12.399  1.00  1.300          H  
ATOM   1572 2HB  ASP A  98       6.178 -26.109  13.634  1.00  1.300          H  
ATOM   1573  N   LEU A  99       4.132 -23.536  12.303  1.00  0.750          N  
ATOM   1574  CA  LEU A  99       4.460 -22.197  11.833  1.00  0.800          C  
ATOM   1575  C   LEU A  99       3.877 -21.169  12.773  1.00  0.810          C  
ATOM   1576  O   LEU A  99       4.552 -20.199  13.126  1.00  0.850          O  
ATOM   1577  CB  LEU A  99       3.791 -21.840  10.507  1.00  1.100          C  
ATOM   1578  CG  LEU A  99       4.136 -22.546   9.262  1.00  1.100          C  
ATOM   1579  CD1 LEU A  99       3.205 -22.006   8.220  1.00  1.100          C  
ATOM   1580  CD2 LEU A  99       5.527 -22.360   8.903  1.00  1.100          C  
ATOM   1581  H   LEU A  99       3.620 -24.198  11.712  1.00  0.900          H  
ATOM   1582  HA  LEU A  99       5.540 -22.074  11.796  1.00  0.960          H  
ATOM   1583 1HB  LEU A  99       2.720 -21.961  10.639  1.00  1.320          H  
ATOM   1584 2HB  LEU A  99       3.969 -20.786  10.326  1.00  1.320          H  
ATOM   1585  HG  LEU A  99       3.949 -23.593   9.363  1.00  1.320          H  
ATOM   1586 1HD1 LEU A  99       3.380 -22.472   7.285  1.00  1.320          H  
ATOM   1587 2HD1 LEU A  99       2.179 -22.182   8.520  1.00  1.320          H  
ATOM   1588 3HD1 LEU A  99       3.357 -20.946   8.120  1.00  1.320          H  
ATOM   1589 1HD2 LEU A  99       5.681 -22.891   7.977  1.00  1.320          H  
ATOM   1590 2HD2 LEU A  99       5.735 -21.313   8.772  1.00  1.320          H  
ATOM   1591 3HD2 LEU A  99       6.177 -22.771   9.674  1.00  1.320          H  
ATOM   1592  N   LYS A 100       2.614 -21.403  13.188  1.00  0.820          N  
ATOM   1593  CA  LYS A 100       1.942 -20.480  14.089  1.00  0.870          C  
ATOM   1594  C   LYS A 100       2.655 -20.415  15.418  1.00  0.830          C  
ATOM   1595  O   LYS A 100       2.865 -19.326  15.956  1.00  0.840          O  
ATOM   1596  CB  LYS A 100       0.476 -20.890  14.289  1.00  1.200          C  
ATOM   1597  CG  LYS A 100      -0.441 -20.661  13.060  1.00  1.200          C  
ATOM   1598  CD  LYS A 100      -0.799 -19.161  12.843  1.00  1.200          C  
ATOM   1599  CE  LYS A 100      -1.833 -18.654  13.868  1.00  1.200          C  
ATOM   1600  NZ  LYS A 100      -2.211 -17.234  13.630  1.00  1.200          N  
ATOM   1601  H   LYS A 100       2.111 -22.212  12.809  1.00  0.980          H  
ATOM   1602  HA  LYS A 100       1.971 -19.493  13.649  1.00  1.040          H  
ATOM   1603 1HB  LYS A 100       0.440 -21.956  14.509  1.00  1.440          H  
ATOM   1604 2HB  LYS A 100       0.073 -20.376  15.152  1.00  1.440          H  
ATOM   1605 1HG  LYS A 100       0.076 -21.023  12.166  1.00  1.440          H  
ATOM   1606 2HG  LYS A 100      -1.359 -21.239  13.175  1.00  1.440          H  
ATOM   1607 1HD  LYS A 100       0.089 -18.535  12.894  1.00  1.440          H  
ATOM   1608 2HD  LYS A 100      -1.226 -19.048  11.847  1.00  1.440          H  
ATOM   1609 1HE  LYS A 100      -2.727 -19.271  13.795  1.00  1.440          H  
ATOM   1610 2HE  LYS A 100      -1.431 -18.733  14.872  1.00  1.440          H  
ATOM   1611 1HZ  LYS A 100      -2.900 -16.949  14.325  1.00  1.440          H  
ATOM   1612 2HZ  LYS A 100      -1.388 -16.648  13.717  1.00  1.440          H  
ATOM   1613 3HZ  LYS A 100      -2.603 -17.131  12.708  1.00  1.440          H  
ATOM   1614  N   PHE A 101       3.133 -21.555  15.916  1.00  0.830          N  
ATOM   1615  CA  PHE A 101       3.851 -21.556  17.176  1.00  0.850          C  
ATOM   1616  C   PHE A 101       4.986 -20.551  17.062  1.00  0.780          C  
ATOM   1617  O   PHE A 101       5.105 -19.632  17.863  1.00  0.780          O  
ATOM   1618  CB  PHE A 101       4.431 -22.947  17.460  1.00  1.180          C  
ATOM   1619  CG  PHE A 101       5.210 -23.070  18.728  1.00  1.180          C  
ATOM   1620  CD1 PHE A 101       4.576 -23.402  19.907  1.00  1.180          C  
ATOM   1621  CD2 PHE A 101       6.577 -22.848  18.750  1.00  1.180          C  
ATOM   1622  CE1 PHE A 101       5.291 -23.524  21.075  1.00  1.180          C  
ATOM   1623  CE2 PHE A 101       7.286 -22.963  19.913  1.00  1.180          C  
ATOM   1624  CZ  PHE A 101       6.646 -23.304  21.076  1.00  1.180          C  
ATOM   1625  H   PHE A 101       2.912 -22.440  15.444  1.00  1.000          H  
ATOM   1626  HA  PHE A 101       3.180 -21.257  17.980  1.00  1.020          H  
ATOM   1627 1HB  PHE A 101       3.619 -23.675  17.477  1.00  1.420          H  
ATOM   1628 2HB  PHE A 101       5.085 -23.233  16.649  1.00  1.420          H  
ATOM   1629  HD1 PHE A 101       3.500 -23.576  19.905  1.00  1.420          H  
ATOM   1630  HD2 PHE A 101       7.094 -22.580  17.828  1.00  1.420          H  
ATOM   1631  HE1 PHE A 101       4.783 -23.793  22.001  1.00  1.420          H  
ATOM   1632  HE2 PHE A 101       8.362 -22.791  19.915  1.00  1.420          H  
ATOM   1633  HZ  PHE A 101       7.214 -23.401  22.000  1.00  1.420          H  
ATOM   1634  N   PHE A 102       5.795 -20.671  16.018  1.00  0.760          N  
ATOM   1635  CA  PHE A 102       6.900 -19.736  15.841  1.00  0.740          C  
ATOM   1636  C   PHE A 102       6.462 -18.261  15.755  1.00  0.700          C  
ATOM   1637  O   PHE A 102       6.991 -17.384  16.477  1.00  0.720          O  
ATOM   1638  CB  PHE A 102       7.696 -20.125  14.605  1.00  1.040          C  
ATOM   1639  CG  PHE A 102       8.740 -19.157  14.252  1.00  1.040          C  
ATOM   1640  CD1 PHE A 102       9.887 -19.076  14.995  1.00  1.040          C  
ATOM   1641  CD2 PHE A 102       8.595 -18.331  13.159  1.00  1.040          C  
ATOM   1642  CE1 PHE A 102      10.869 -18.178  14.671  1.00  1.040          C  
ATOM   1643  CE2 PHE A 102       9.579 -17.454  12.837  1.00  1.040          C  
ATOM   1644  CZ  PHE A 102      10.717 -17.378  13.603  1.00  1.040          C  
ATOM   1645  H   PHE A 102       5.641 -21.438  15.351  1.00  0.910          H  
ATOM   1646  HA  PHE A 102       7.557 -19.843  16.701  1.00  0.890          H  
ATOM   1647 1HB  PHE A 102       8.161 -21.088  14.785  1.00  1.250          H  
ATOM   1648 2HB  PHE A 102       7.026 -20.242  13.755  1.00  1.250          H  
ATOM   1649  HD1 PHE A 102      10.012 -19.732  15.850  1.00  1.250          H  
ATOM   1650  HD2 PHE A 102       7.695 -18.389  12.548  1.00  1.250          H  
ATOM   1651  HE1 PHE A 102      11.784 -18.108  15.268  1.00  1.250          H  
ATOM   1652  HE2 PHE A 102       9.477 -16.822  11.973  1.00  1.250          H  
ATOM   1653  HZ  PHE A 102      11.507 -16.680  13.346  1.00  1.250          H  
ATOM   1654  N   GLN A 103       5.471 -17.994  14.908  1.00  0.690          N  
ATOM   1655  CA  GLN A 103       4.974 -16.647  14.665  1.00  0.720          C  
ATOM   1656  C   GLN A 103       4.405 -15.969  15.923  1.00  0.730          C  
ATOM   1657  O   GLN A 103       4.521 -14.750  16.072  1.00  0.840          O  
ATOM   1658  CB  GLN A 103       3.892 -16.716  13.594  1.00  1.000          C  
ATOM   1659  CG  GLN A 103       4.426 -17.064  12.218  1.00  1.000          C  
ATOM   1660  CD  GLN A 103       3.318 -17.371  11.232  1.00  1.000          C  
ATOM   1661  OE1 GLN A 103       2.133 -17.098  11.489  1.00  1.000          O  
ATOM   1662  NE2 GLN A 103       3.694 -17.970  10.117  1.00  1.000          N  
ATOM   1663  H   GLN A 103       5.066 -18.775  14.376  1.00  0.830          H  
ATOM   1664  HA  GLN A 103       5.796 -16.040  14.294  1.00  0.860          H  
ATOM   1665 1HB  GLN A 103       3.155 -17.458  13.880  1.00  1.200          H  
ATOM   1666 2HB  GLN A 103       3.387 -15.753  13.528  1.00  1.200          H  
ATOM   1667 1HG  GLN A 103       4.981 -16.199  11.835  1.00  1.200          H  
ATOM   1668 2HG  GLN A 103       5.086 -17.922  12.280  1.00  1.200          H  
ATOM   1669 1HE2 GLN A 103       3.007 -18.227   9.404  1.00  1.200          H  
ATOM   1670 2HE2 GLN A 103       4.653 -18.171   9.966  1.00  1.200          H  
ATOM   1671  N   GLU A 104       3.762 -16.732  16.810  1.00  0.740          N  
ATOM   1672  CA  GLU A 104       3.169 -16.140  18.009  1.00  0.820          C  
ATOM   1673  C   GLU A 104       4.028 -16.270  19.283  1.00  0.830          C  
ATOM   1674  O   GLU A 104       3.973 -15.397  20.151  1.00  0.930          O  
ATOM   1675  CB  GLU A 104       1.772 -16.730  18.231  1.00  1.120          C  
ATOM   1676  CG  GLU A 104       0.790 -16.388  17.089  1.00  1.120          C  
ATOM   1677  CD  GLU A 104      -0.621 -16.898  17.289  1.00  1.120          C  
ATOM   1678  OE1 GLU A 104      -0.876 -17.543  18.275  1.00  1.120          O  
ATOM   1679  OE2 GLU A 104      -1.447 -16.635  16.430  1.00  1.120          O  
ATOM   1680  H   GLU A 104       3.644 -17.732  16.617  1.00  0.890          H  
ATOM   1681  HA  GLU A 104       3.039 -15.076  17.820  1.00  0.980          H  
ATOM   1682 1HB  GLU A 104       1.847 -17.818  18.298  1.00  1.340          H  
ATOM   1683 2HB  GLU A 104       1.360 -16.364  19.169  1.00  1.340          H  
ATOM   1684 1HG  GLU A 104       0.763 -15.307  16.967  1.00  1.340          H  
ATOM   1685 2HG  GLU A 104       1.187 -16.816  16.165  1.00  1.340          H  
ATOM   1686  N   VAL A 105       4.825 -17.336  19.393  1.00  0.830          N  
ATOM   1687  CA  VAL A 105       5.658 -17.592  20.566  1.00  0.960          C  
ATOM   1688  C   VAL A 105       7.007 -16.888  20.479  1.00  0.980          C  
ATOM   1689  O   VAL A 105       7.482 -16.344  21.475  1.00  1.070          O  
ATOM   1690  CB  VAL A 105       5.862 -19.109  20.783  1.00  1.290          C  
ATOM   1691  CG1 VAL A 105       6.823 -19.375  21.936  1.00  1.290          C  
ATOM   1692  CG2 VAL A 105       4.507 -19.742  21.052  1.00  1.290          C  
ATOM   1693  H   VAL A 105       4.826 -18.036  18.659  1.00  1.000          H  
ATOM   1694  HA  VAL A 105       5.133 -17.205  21.438  1.00  1.150          H  
ATOM   1695  HB  VAL A 105       6.310 -19.547  19.900  1.00  1.550          H  
ATOM   1696 1HG1 VAL A 105       6.942 -20.448  22.059  1.00  1.550          H  
ATOM   1697 2HG1 VAL A 105       7.792 -18.933  21.734  1.00  1.550          H  
ATOM   1698 3HG1 VAL A 105       6.415 -18.946  22.852  1.00  1.550          H  
ATOM   1699 1HG2 VAL A 105       4.628 -20.800  21.196  1.00  1.550          H  
ATOM   1700 2HG2 VAL A 105       4.072 -19.301  21.946  1.00  1.550          H  
ATOM   1701 3HG2 VAL A 105       3.849 -19.566  20.201  1.00  1.550          H  
ATOM   1702  N   LYS A 106       7.676 -16.960  19.320  1.00  1.000          N  
ATOM   1703  CA  LYS A 106       8.985 -16.344  19.189  1.00  1.200          C  
ATOM   1704  C   LYS A 106       8.771 -14.931  18.650  1.00  1.180          C  
ATOM   1705  O   LYS A 106       9.538 -14.013  18.943  1.00  1.400          O  
ATOM   1706  CB  LYS A 106       9.869 -17.166  18.250  1.00  1.600          C  
ATOM   1707  CG  LYS A 106      10.053 -18.644  18.678  1.00  1.600          C  
ATOM   1708  CD  LYS A 106      10.730 -18.832  20.023  1.00  1.600          C  
ATOM   1709  CE  LYS A 106      10.866 -20.325  20.333  1.00  1.600          C  
ATOM   1710  NZ  LYS A 106      11.564 -20.572  21.622  1.00  1.600          N  
ATOM   1711  H   LYS A 106       7.273 -17.408  18.498  1.00  1.200          H  
ATOM   1712  HA  LYS A 106       9.453 -16.261  20.168  1.00  1.440          H  
ATOM   1713 1HB  LYS A 106       9.435 -17.156  17.252  1.00  1.920          H  
ATOM   1714 2HB  LYS A 106      10.855 -16.705  18.179  1.00  1.920          H  
ATOM   1715 1HG  LYS A 106       9.077 -19.132  18.704  1.00  1.920          H  
ATOM   1716 2HG  LYS A 106      10.669 -19.148  17.938  1.00  1.920          H  
ATOM   1717 1HD  LYS A 106      11.723 -18.377  20.006  1.00  1.920          H  
ATOM   1718 2HD  LYS A 106      10.143 -18.371  20.813  1.00  1.920          H  
ATOM   1719 1HE  LYS A 106       9.873 -20.767  20.384  1.00  1.920          H  
ATOM   1720 2HE  LYS A 106      11.409 -20.802  19.529  1.00  1.920          H  
ATOM   1721 1HZ  LYS A 106      11.639 -21.567  21.788  1.00  1.920          H  
ATOM   1722 2HZ  LYS A 106      12.492 -20.177  21.586  1.00  1.920          H  
ATOM   1723 3HZ  LYS A 106      11.048 -20.145  22.372  1.00  1.920          H  
ATOM   1724  N   GLY A 107       7.676 -14.756  17.902  1.00  1.070          N  
ATOM   1725  CA  GLY A 107       7.323 -13.464  17.325  1.00  0.900          C  
ATOM   1726  C   GLY A 107       7.971 -13.208  15.974  1.00  0.830          C  
ATOM   1727  O   GLY A 107       8.213 -12.056  15.602  1.00  0.980          O  
ATOM   1728  H   GLY A 107       7.126 -15.578  17.663  1.00  1.280          H  
ATOM   1729 1HA  GLY A 107       6.239 -13.408  17.221  1.00  1.080          H  
ATOM   1730 2HA  GLY A 107       7.608 -12.675  18.018  1.00  1.080          H  
ATOM   1731  N   GLY A 108       8.321 -14.273  15.263  1.00  0.670          N  
ATOM   1732  CA  GLY A 108       8.968 -14.112  13.964  1.00  0.630          C  
ATOM   1733  C   GLY A 108       7.994 -14.200  12.787  1.00  0.620          C  
ATOM   1734  O   GLY A 108       6.784 -14.005  12.930  1.00  0.660          O  
ATOM   1735  H   GLY A 108       8.076 -15.203  15.612  1.00  0.800          H  
ATOM   1736 1HA  GLY A 108       9.471 -13.145  13.934  1.00  0.760          H  
ATOM   1737 2HA  GLY A 108       9.752 -14.849  13.853  1.00  0.760          H  
ATOM   1738  N   LYS A 109       8.558 -14.447  11.602  1.00  0.600          N  
ATOM   1739  CA  LYS A 109       7.802 -14.547  10.356  1.00  0.610          C  
ATOM   1740  C   LYS A 109       8.193 -15.780   9.540  1.00  0.560          C  
ATOM   1741  O   LYS A 109       9.352 -16.194   9.555  1.00  0.650          O  
ATOM   1742  CB  LYS A 109       8.016 -13.291   9.498  1.00  0.850          C  
ATOM   1743  CG  LYS A 109       7.423 -12.018  10.082  1.00  0.850          C  
ATOM   1744  CD  LYS A 109       7.570 -10.832   9.112  1.00  0.850          C  
ATOM   1745  CE  LYS A 109       6.964  -9.541   9.684  1.00  0.850          C  
ATOM   1746  NZ  LYS A 109       5.465  -9.634   9.832  1.00  0.850          N  
ATOM   1747  H   LYS A 109       9.573 -14.567  11.574  1.00  0.720          H  
ATOM   1748  HA  LYS A 109       6.748 -14.630  10.608  1.00  0.730          H  
ATOM   1749 1HB  LYS A 109       9.087 -13.129   9.363  1.00  1.020          H  
ATOM   1750 2HB  LYS A 109       7.586 -13.449   8.514  1.00  1.020          H  
ATOM   1751 1HG  LYS A 109       6.369 -12.202  10.299  1.00  1.020          H  
ATOM   1752 2HG  LYS A 109       7.933 -11.783  11.016  1.00  1.020          H  
ATOM   1753 1HD  LYS A 109       8.627 -10.658   8.902  1.00  1.020          H  
ATOM   1754 2HD  LYS A 109       7.063 -11.068   8.176  1.00  1.020          H  
ATOM   1755 1HE  LYS A 109       7.406  -9.343  10.660  1.00  1.020          H  
ATOM   1756 2HE  LYS A 109       7.202  -8.711   9.015  1.00  1.020          H  
ATOM   1757 1HZ  LYS A 109       5.108  -8.767  10.207  1.00  1.020          H  
ATOM   1758 2HZ  LYS A 109       5.036  -9.804   8.921  1.00  1.020          H  
ATOM   1759 3HZ  LYS A 109       5.221 -10.391  10.456  1.00  1.020          H  
ATOM   1760  N   ALA A 110       7.233 -16.351   8.812  1.00  0.530          N  
ATOM   1761  CA  ALA A 110       7.553 -17.502   7.944  1.00  0.550          C  
ATOM   1762  C   ALA A 110       7.315 -17.201   6.450  1.00  0.500          C  
ATOM   1763  O   ALA A 110       6.382 -16.492   6.090  1.00  0.530          O  
ATOM   1764  CB  ALA A 110       6.762 -18.719   8.376  1.00  0.760          C  
ATOM   1765  H   ALA A 110       6.291 -15.941   8.899  1.00  0.640          H  
ATOM   1766  HA  ALA A 110       8.603 -17.712   8.068  1.00  0.660          H  
ATOM   1767 1HB  ALA A 110       7.063 -19.563   7.759  1.00  0.910          H  
ATOM   1768 2HB  ALA A 110       6.980 -18.938   9.421  1.00  0.910          H  
ATOM   1769 3HB  ALA A 110       5.705 -18.530   8.253  1.00  0.910          H  
ATOM   1770  N   LEU A 111       8.138 -17.784   5.572  1.00  0.490          N  
ATOM   1771  CA  LEU A 111       8.029 -17.555   4.122  1.00  0.500          C  
ATOM   1772  C   LEU A 111       7.822 -18.841   3.284  1.00  0.540          C  
ATOM   1773  O   LEU A 111       8.471 -19.855   3.528  1.00  0.590          O  
ATOM   1774  CB  LEU A 111       9.336 -16.888   3.677  1.00  0.700          C  
ATOM   1775  CG  LEU A 111       9.745 -15.585   4.432  1.00  0.700          C  
ATOM   1776  CD1 LEU A 111      11.140 -15.209   4.004  1.00  0.700          C  
ATOM   1777  CD2 LEU A 111       8.768 -14.435   4.138  1.00  0.700          C  
ATOM   1778  H   LEU A 111       8.863 -18.388   5.940  1.00  0.590          H  
ATOM   1779  HA  LEU A 111       7.188 -16.897   3.942  1.00  0.600          H  
ATOM   1780 1HB  LEU A 111      10.146 -17.599   3.784  1.00  0.840          H  
ATOM   1781 2HB  LEU A 111       9.247 -16.642   2.631  1.00  0.840          H  
ATOM   1782  HG  LEU A 111       9.760 -15.782   5.503  1.00  0.840          H  
ATOM   1783 1HD1 LEU A 111      11.453 -14.322   4.544  1.00  0.840          H  
ATOM   1784 2HD1 LEU A 111      11.825 -16.025   4.230  1.00  0.840          H  
ATOM   1785 3HD1 LEU A 111      11.149 -15.016   2.936  1.00  0.840          H  
ATOM   1786 1HD2 LEU A 111       9.094 -13.555   4.682  1.00  0.840          H  
ATOM   1787 2HD2 LEU A 111       8.767 -14.219   3.070  1.00  0.840          H  
ATOM   1788 3HD2 LEU A 111       7.762 -14.702   4.462  1.00  0.840          H  
ATOM   1789  N   LEU A 112       7.028 -18.741   2.214  1.00  0.560          N  
ATOM   1790  CA  LEU A 112       6.801 -19.837   1.245  1.00  0.650          C  
ATOM   1791  C   LEU A 112       7.861 -19.812   0.126  1.00  0.590          C  
ATOM   1792  O   LEU A 112       8.075 -18.758  -0.468  1.00  0.540          O  
ATOM   1793  CB  LEU A 112       5.387 -19.646   0.629  1.00  0.870          C  
ATOM   1794  CG  LEU A 112       4.824 -20.734  -0.326  1.00  0.870          C  
ATOM   1795  CD1 LEU A 112       3.299 -20.757  -0.182  1.00  0.870          C  
ATOM   1796  CD2 LEU A 112       5.161 -20.399  -1.793  1.00  0.870          C  
ATOM   1797  H   LEU A 112       6.511 -17.862   2.102  1.00  0.670          H  
ATOM   1798  HA  LEU A 112       6.859 -20.792   1.769  1.00  0.780          H  
ATOM   1799 1HB  LEU A 112       4.672 -19.523   1.417  1.00  1.050          H  
ATOM   1800 2HB  LEU A 112       5.398 -18.713   0.067  1.00  1.050          H  
ATOM   1801  HG  LEU A 112       5.229 -21.710  -0.056  1.00  1.050          H  
ATOM   1802 1HD1 LEU A 112       2.893 -21.521  -0.842  1.00  1.050          H  
ATOM   1803 2HD1 LEU A 112       3.027 -20.984   0.847  1.00  1.050          H  
ATOM   1804 3HD1 LEU A 112       2.890 -19.789  -0.456  1.00  1.050          H  
ATOM   1805 1HD2 LEU A 112       4.735 -21.159  -2.448  1.00  1.050          H  
ATOM   1806 2HD2 LEU A 112       4.734 -19.446  -2.033  1.00  1.050          H  
ATOM   1807 3HD2 LEU A 112       6.223 -20.362  -1.958  1.00  1.050          H  
ATOM   1808  N   CYS A 113       8.500 -20.954  -0.202  1.00  0.650          N  
ATOM   1809  CA  CYS A 113       9.512 -20.943  -1.278  1.00  0.640          C  
ATOM   1810  C   CYS A 113       8.998 -21.256  -2.704  1.00  0.680          C  
ATOM   1811  O   CYS A 113       8.037 -22.014  -2.895  1.00  0.780          O  
ATOM   1812  CB  CYS A 113      10.631 -21.923  -0.969  1.00  0.900          C  
ATOM   1813  SG  CYS A 113      11.558 -21.541   0.530  1.00  0.900          S  
ATOM   1814  H   CYS A 113       8.345 -21.814   0.331  1.00  0.780          H  
ATOM   1815  HA  CYS A 113       9.950 -19.951  -1.294  1.00  0.770          H  
ATOM   1816 1HB  CYS A 113      10.210 -22.899  -0.857  1.00  1.080          H  
ATOM   1817 2HB  CYS A 113      11.331 -21.951  -1.805  1.00  1.080          H  
ATOM   1818  HG  CYS A 113      10.576 -21.999   1.352  1.00  1.080          H  
ATOM   1819  N   TRP A 114       9.742 -20.732  -3.693  1.00  0.670          N  
ATOM   1820  CA  TRP A 114       9.547 -20.930  -5.151  1.00  0.760          C  
ATOM   1821  C   TRP A 114      10.887 -20.860  -5.907  1.00  0.700          C  
ATOM   1822  O   TRP A 114      11.777 -20.099  -5.504  1.00  0.650          O  
ATOM   1823  CB  TRP A 114       8.630 -19.840  -5.662  1.00  1.030          C  
ATOM   1824  CG  TRP A 114       8.285 -19.829  -7.133  1.00  1.030          C  
ATOM   1825  CD1 TRP A 114       8.865 -19.041  -8.082  1.00  1.030          C  
ATOM   1826  CD2 TRP A 114       7.267 -20.580  -7.818  1.00  1.030          C  
ATOM   1827  NE1 TRP A 114       8.266 -19.237  -9.291  1.00  1.030          N  
ATOM   1828  CE2 TRP A 114       7.279 -20.159  -9.149  1.00  1.030          C  
ATOM   1829  CE3 TRP A 114       6.342 -21.549  -7.419  1.00  1.030          C  
ATOM   1830  CZ2 TRP A 114       6.403 -20.657 -10.073  1.00  1.030          C  
ATOM   1831  CZ3 TRP A 114       5.470 -22.057  -8.364  1.00  1.030          C  
ATOM   1832  CH2 TRP A 114       5.501 -21.617  -9.656  1.00  1.030          C  
ATOM   1833  H   TRP A 114      10.474 -20.079  -3.386  1.00  0.800          H  
ATOM   1834  HA  TRP A 114       9.082 -21.890  -5.327  1.00  0.910          H  
ATOM   1835 1HB  TRP A 114       7.705 -19.856  -5.091  1.00  1.230          H  
ATOM   1836 2HB  TRP A 114       9.105 -18.934  -5.454  1.00  1.230          H  
ATOM   1837  HD1 TRP A 114       9.672 -18.351  -7.904  1.00  1.230          H  
ATOM   1838  HE1 TRP A 114       8.511 -18.765 -10.156  1.00  1.230          H  
ATOM   1839  HE3 TRP A 114       6.309 -21.899  -6.385  1.00  1.230          H  
ATOM   1840  HZ2 TRP A 114       6.411 -20.326 -11.084  1.00  1.230          H  
ATOM   1841  HZ3 TRP A 114       4.756 -22.817  -8.051  1.00  1.230          H  
ATOM   1842  HH2 TRP A 114       4.806 -22.041 -10.371  1.00  1.230          H  
ATOM   1843  N   ILE A 115      11.041 -21.619  -7.008  1.00  0.780          N  
ATOM   1844  CA  ILE A 115      12.273 -21.546  -7.798  1.00  0.810          C  
ATOM   1845  C   ILE A 115      11.942 -20.761  -9.055  1.00  0.810          C  
ATOM   1846  O   ILE A 115      10.961 -21.071  -9.705  1.00  0.840          O  
ATOM   1847  CB  ILE A 115      12.798 -22.960  -8.149  1.00  1.120          C  
ATOM   1848  CG1 ILE A 115      12.962 -23.849  -6.862  1.00  1.120          C  
ATOM   1849  CG2 ILE A 115      14.093 -22.870  -8.925  1.00  1.120          C  
ATOM   1850  CD1 ILE A 115      13.862 -23.331  -5.761  1.00  1.120          C  
ATOM   1851  H   ILE A 115      10.308 -22.266  -7.368  1.00  0.940          H  
ATOM   1852  HA  ILE A 115      13.031 -20.995  -7.261  1.00  0.970          H  
ATOM   1853  HB  ILE A 115      12.065 -23.463  -8.772  1.00  1.350          H  
ATOM   1854 1HG1 ILE A 115      11.988 -24.007  -6.444  1.00  1.350          H  
ATOM   1855 2HG1 ILE A 115      13.354 -24.815  -7.178  1.00  1.350          H  
ATOM   1856 1HG2 ILE A 115      14.429 -23.869  -9.193  1.00  1.350          H  
ATOM   1857 2HG2 ILE A 115      13.921 -22.312  -9.817  1.00  1.350          H  
ATOM   1858 3HG2 ILE A 115      14.865 -22.372  -8.334  1.00  1.350          H  
ATOM   1859 1HD1 ILE A 115      13.882 -24.051  -4.945  1.00  1.350          H  
ATOM   1860 2HD1 ILE A 115      14.880 -23.190  -6.130  1.00  1.350          H  
ATOM   1861 3HD1 ILE A 115      13.479 -22.392  -5.387  1.00  1.350          H  
ATOM   1862  N   ILE A 116      12.725 -19.756  -9.457  1.00  0.850          N  
ATOM   1863  CA  ILE A 116      12.245 -19.001 -10.627  1.00  0.910          C  
ATOM   1864  C   ILE A 116      12.074 -19.828 -11.893  1.00  0.950          C  
ATOM   1865  O   ILE A 116      11.163 -19.562 -12.681  1.00  1.030          O  
ATOM   1866  CB  ILE A 116      13.144 -17.795 -10.994  1.00  1.250          C  
ATOM   1867  CG1 ILE A 116      14.614 -18.256 -11.371  1.00  1.250          C  
ATOM   1868  CG2 ILE A 116      13.113 -16.805  -9.880  1.00  1.250          C  
ATOM   1869  CD1 ILE A 116      15.497 -17.180 -11.956  1.00  1.250          C  
ATOM   1870  H   ILE A 116      13.578 -19.505  -8.946  1.00  1.020          H  
ATOM   1871  HA  ILE A 116      11.269 -18.598 -10.374  1.00  1.090          H  
ATOM   1872  HB  ILE A 116      12.737 -17.318 -11.882  1.00  1.500          H  
ATOM   1873 1HG1 ILE A 116      15.092 -18.659 -10.490  1.00  1.500          H  
ATOM   1874 2HG1 ILE A 116      14.576 -19.023 -12.119  1.00  1.500          H  
ATOM   1875 1HG2 ILE A 116      13.681 -15.958 -10.150  1.00  1.500          H  
ATOM   1876 2HG2 ILE A 116      12.083 -16.505  -9.710  1.00  1.500          H  
ATOM   1877 3HG2 ILE A 116      13.521 -17.250  -8.985  1.00  1.500          H  
ATOM   1878 1HD1 ILE A 116      16.466 -17.603 -12.192  1.00  1.500          H  
ATOM   1879 2HD1 ILE A 116      15.037 -16.816 -12.867  1.00  1.500          H  
ATOM   1880 3HD1 ILE A 116      15.624 -16.370 -11.271  1.00  1.500          H  
ATOM   1881  N   GLN A 117      12.840 -20.898 -12.073  1.00  0.990          N  
ATOM   1882  CA  GLN A 117      12.643 -21.700 -13.264  1.00  1.090          C  
ATOM   1883  C   GLN A 117      11.232 -22.274 -13.342  1.00  0.970          C  
ATOM   1884  O   GLN A 117      10.728 -22.459 -14.456  1.00  1.020          O  
ATOM   1885  CB  GLN A 117      13.644 -22.842 -13.379  1.00  1.490          C  
ATOM   1886  CG  GLN A 117      15.078 -22.468 -13.646  1.00  1.490          C  
ATOM   1887  CD  GLN A 117      15.866 -22.207 -12.423  1.00  1.490          C  
ATOM   1888  OE1 GLN A 117      15.440 -21.467 -11.530  1.00  1.490          O  
ATOM   1889  NE2 GLN A 117      17.020 -22.857 -12.360  1.00  1.490          N  
ATOM   1890  H   GLN A 117      13.598 -21.104 -11.419  1.00  1.190          H  
ATOM   1891  HA  GLN A 117      12.780 -21.053 -14.130  1.00  1.310          H  
ATOM   1892 1HB  GLN A 117      13.605 -23.458 -12.478  1.00  1.780          H  
ATOM   1893 2HB  GLN A 117      13.345 -23.463 -14.202  1.00  1.780          H  
ATOM   1894 1HG  GLN A 117      15.550 -23.289 -14.188  1.00  1.780          H  
ATOM   1895 2HG  GLN A 117      15.091 -21.565 -14.258  1.00  1.780          H  
ATOM   1896 1HE2 GLN A 117      17.646 -22.776 -11.546  1.00  1.780          H  
ATOM   1897 2HE2 GLN A 117      17.299 -23.460 -13.107  1.00  1.780          H  
ATOM   1898  N   ASP A 118      10.573 -22.471 -12.172  1.00  0.940          N  
ATOM   1899  CA  ASP A 118       9.245 -23.074 -12.011  1.00  1.040          C  
ATOM   1900  C   ASP A 118       8.185 -22.321 -12.775  1.00  1.030          C  
ATOM   1901  O   ASP A 118       7.166 -22.894 -13.168  1.00  1.200          O  
ATOM   1902  CB  ASP A 118       8.799 -23.101 -10.531  1.00  1.420          C  
ATOM   1903  CG  ASP A 118       9.474 -24.120  -9.602  1.00  1.420          C  
ATOM   1904  OD1 ASP A 118      10.089 -25.041 -10.100  1.00  1.420          O  
ATOM   1905  OD2 ASP A 118       9.351 -23.988  -8.377  1.00  1.420          O  
ATOM   1906  H   ASP A 118      11.034 -22.184 -11.310  1.00  1.130          H  
ATOM   1907  HA  ASP A 118       9.287 -24.089 -12.383  1.00  1.250          H  
ATOM   1908 1HB  ASP A 118       8.940 -22.131 -10.114  1.00  1.700          H  
ATOM   1909 2HB  ASP A 118       7.736 -23.289 -10.495  1.00  1.700          H  
ATOM   1910  N   LEU A 119       8.419 -21.034 -13.019  1.00  1.050          N  
ATOM   1911  CA  LEU A 119       7.455 -20.213 -13.720  1.00  1.280          C  
ATOM   1912  C   LEU A 119       7.202 -20.817 -15.106  1.00  1.430          C  
ATOM   1913  O   LEU A 119       6.112 -20.674 -15.657  1.00  1.790          O  
ATOM   1914  CB  LEU A 119       7.984 -18.764 -13.758  1.00  1.700          C  
ATOM   1915  CG  LEU A 119       7.024 -17.617 -14.181  1.00  1.700          C  
ATOM   1916  CD1 LEU A 119       5.848 -17.560 -13.218  1.00  1.700          C  
ATOM   1917  CD2 LEU A 119       7.784 -16.288 -14.119  1.00  1.700          C  
ATOM   1918  H   LEU A 119       9.311 -20.609 -12.735  1.00  1.260          H  
ATOM   1919  HA  LEU A 119       6.517 -20.254 -13.184  1.00  1.540          H  
ATOM   1920 1HB  LEU A 119       8.355 -18.524 -12.762  1.00  2.040          H  
ATOM   1921 2HB  LEU A 119       8.840 -18.741 -14.437  1.00  2.040          H  
ATOM   1922  HG  LEU A 119       6.647 -17.790 -15.194  1.00  2.040          H  
ATOM   1923 1HD1 LEU A 119       5.189 -16.758 -13.489  1.00  2.040          H  
ATOM   1924 2HD1 LEU A 119       5.311 -18.476 -13.253  1.00  2.040          H  
ATOM   1925 3HD1 LEU A 119       6.218 -17.397 -12.212  1.00  2.040          H  
ATOM   1926 1HD2 LEU A 119       7.125 -15.473 -14.399  1.00  2.040          H  
ATOM   1927 2HD2 LEU A 119       8.141 -16.126 -13.101  1.00  2.040          H  
ATOM   1928 3HD2 LEU A 119       8.631 -16.319 -14.802  1.00  2.040          H  
ATOM   1929  N   GLY A 120       8.236 -21.430 -15.712  1.00  1.490          N  
ATOM   1930  CA  GLY A 120       8.085 -22.104 -16.992  1.00  1.750          C  
ATOM   1931  C   GLY A 120       8.119 -23.636 -16.807  1.00  1.770          C  
ATOM   1932  O   GLY A 120       7.307 -24.371 -17.376  1.00  2.400          O  
ATOM   1933  H   GLY A 120       9.144 -21.487 -15.256  1.00  1.790          H  
ATOM   1934 1HA  GLY A 120       7.145 -21.812 -17.458  1.00  2.100          H  
ATOM   1935 2HA  GLY A 120       8.888 -21.799 -17.661  1.00  2.100          H  
ATOM   1936  N   ASP A 121       9.043 -24.111 -15.958  1.00  1.910          N  
ATOM   1937  CA  ASP A 121       9.277 -25.541 -15.738  1.00  2.330          C  
ATOM   1938  C   ASP A 121       8.112 -26.343 -15.185  1.00  2.570          C  
ATOM   1939  O   ASP A 121       8.059 -27.550 -15.420  1.00  3.100          O  
ATOM   1940  CB  ASP A 121      10.496 -25.815 -14.837  1.00  3.090          C  
ATOM   1941  CG  ASP A 121      11.882 -25.569 -15.484  1.00  3.090          C  
ATOM   1942  OD1 ASP A 121      11.969 -25.331 -16.666  1.00  3.090          O  
ATOM   1943  OD2 ASP A 121      12.857 -25.674 -14.777  1.00  3.090          O  
ATOM   1944  H   ASP A 121       9.666 -23.454 -15.502  1.00  2.290          H  
ATOM   1945  HA  ASP A 121       9.517 -25.969 -16.712  1.00  2.800          H  
ATOM   1946 1HB  ASP A 121      10.435 -25.189 -13.964  1.00  3.710          H  
ATOM   1947 2HB  ASP A 121      10.455 -26.846 -14.487  1.00  3.710          H  
ATOM   1948  N   GLN A 122       7.168 -25.728 -14.460  1.00  3.010          N  
ATOM   1949  CA  GLN A 122       6.089 -26.525 -13.912  1.00  3.890          C  
ATOM   1950  C   GLN A 122       4.917 -26.712 -14.869  1.00  3.890          C  
ATOM   1951  O   GLN A 122       3.948 -27.403 -14.524  1.00  3.890          O  
ATOM   1952  CB  GLN A 122       5.591 -25.951 -12.582  1.00  5.090          C  
ATOM   1953  CG  GLN A 122       6.643 -25.920 -11.469  1.00  5.090          C  
ATOM   1954  CD  GLN A 122       7.246 -27.276 -11.173  1.00  5.090          C  
ATOM   1955  OE1 GLN A 122       6.541 -28.289 -11.243  1.00  5.090          O  
ATOM   1956  NE2 GLN A 122       8.532 -27.315 -10.826  1.00  5.090          N  
ATOM   1957  H   GLN A 122       7.202 -24.729 -14.228  1.00  3.610          H  
ATOM   1958  HA  GLN A 122       6.484 -27.518 -13.710  1.00  4.670          H  
ATOM   1959 1HB  GLN A 122       5.255 -24.921 -12.742  1.00  6.110          H  
ATOM   1960 2HB  GLN A 122       4.737 -26.526 -12.231  1.00  6.110          H  
ATOM   1961 1HG  GLN A 122       7.436 -25.296 -11.805  1.00  6.110          H  
ATOM   1962 2HG  GLN A 122       6.206 -25.518 -10.554  1.00  6.110          H  
ATOM   1963 1HE2 GLN A 122       8.988 -28.173 -10.609  1.00  6.110          H  
ATOM   1964 2HE2 GLN A 122       9.084 -26.452 -10.744  1.00  6.110          H  
ATOM   1965  N   LEU A 123       4.994 -26.183 -16.106  1.00  3.890          N  
ATOM   1966  CA  LEU A 123       3.895 -26.371 -17.062  1.00  3.890          C  
ATOM   1967  C   LEU A 123       4.070 -27.749 -17.704  1.00  3.890          C  
ATOM   1968  O   LEU A 123       4.426 -27.901 -18.874  1.00  3.890          O  
ATOM   1969  CB  LEU A 123       3.907 -25.254 -18.121  1.00  5.450          C  
ATOM   1970  CG  LEU A 123       2.685 -25.158 -19.124  1.00  5.450          C  
ATOM   1971  CD1 LEU A 123       1.345 -24.892 -18.363  1.00  5.450          C  
ATOM   1972  CD2 LEU A 123       2.981 -24.016 -20.116  1.00  5.450          C  
ATOM   1973  H   LEU A 123       5.819 -25.635 -16.385  1.00  4.670          H  
ATOM   1974  HA  LEU A 123       2.954 -26.352 -16.519  1.00  4.670          H  
ATOM   1975 1HB  LEU A 123       3.975 -24.298 -17.598  1.00  6.540          H  
ATOM   1976 2HB  LEU A 123       4.816 -25.368 -18.716  1.00  6.540          H  
ATOM   1977  HG  LEU A 123       2.580 -26.097 -19.671  1.00  6.540          H  
ATOM   1978 1HD1 LEU A 123       0.525 -24.819 -19.078  1.00  6.540          H  
ATOM   1979 2HD1 LEU A 123       1.125 -25.704 -17.671  1.00  6.540          H  
ATOM   1980 3HD1 LEU A 123       1.419 -23.966 -17.810  1.00  6.540          H  
ATOM   1981 1HD2 LEU A 123       2.170 -23.929 -20.835  1.00  6.540          H  
ATOM   1982 2HD2 LEU A 123       3.090 -23.075 -19.568  1.00  6.540          H  
ATOM   1983 3HD2 LEU A 123       3.910 -24.233 -20.643  1.00  6.540          H  
ATOM   1984  N   THR A 124       3.810 -28.735 -16.863  1.00  3.890          N  
ATOM   1985  CA  THR A 124       3.999 -30.153 -17.048  1.00  3.890          C  
ATOM   1986  C   THR A 124       3.190 -30.680 -18.236  1.00  3.890          C  
ATOM   1987  O   THR A 124       1.986 -30.418 -18.296  1.00  3.890          O  
ATOM   1988  CB  THR A 124       3.564 -30.872 -15.741  1.00  5.450          C  
ATOM   1989  OG1 THR A 124       4.305 -30.343 -14.627  1.00  5.450          O  
ATOM   1990  CG2 THR A 124       3.854 -32.358 -15.820  1.00  5.450          C  
ATOM   1991  H   THR A 124       3.503 -28.418 -15.950  1.00  4.670          H  
ATOM   1992  HA  THR A 124       5.061 -30.318 -17.178  1.00  4.670          H  
ATOM   1993  HB  THR A 124       2.498 -30.715 -15.576  1.00  6.540          H  
ATOM   1994  HG1 THR A 124       3.986 -29.445 -14.410  1.00  6.540          H  
ATOM   1995 1HG2 THR A 124       3.543 -32.830 -14.889  1.00  6.540          H  
ATOM   1996 2HG2 THR A 124       3.322 -32.793 -16.627  1.00  6.540          H  
ATOM   1997 3HG2 THR A 124       4.919 -32.513 -15.961  1.00  6.540          H  
ATOM   1998  N   PRO A 125       3.776 -31.486 -19.164  1.00  3.890          N  
ATOM   1999  CA  PRO A 125       3.110 -32.075 -20.328  1.00  3.890          C  
ATOM   2000  C   PRO A 125       1.789 -32.755 -19.965  1.00  3.890          C  
ATOM   2001  O   PRO A 125       0.833 -32.690 -20.738  1.00  3.890          O  
ATOM   2002  CB  PRO A 125       4.151 -33.096 -20.804  1.00  5.830          C  
ATOM   2003  CG  PRO A 125       5.478 -32.469 -20.429  1.00  5.830          C  
ATOM   2004  CD  PRO A 125       5.234 -31.785 -19.100  1.00  5.830          C  
ATOM   2005  HA  PRO A 125       2.949 -31.299 -21.085  1.00  4.670          H  
ATOM   2006 1HB  PRO A 125       3.979 -34.069 -20.322  1.00  7.000          H  
ATOM   2007 2HB  PRO A 125       4.045 -33.254 -21.889  1.00  7.000          H  
ATOM   2008 1HG  PRO A 125       6.260 -33.245 -20.369  1.00  7.000          H  
ATOM   2009 2HG  PRO A 125       5.795 -31.761 -21.210  1.00  7.000          H  
ATOM   2010 1HD  PRO A 125       5.482 -32.455 -18.271  1.00  7.000          H  
ATOM   2011 2HD  PRO A 125       5.830 -30.854 -19.098  1.00  7.000          H  
ATOM   2012  N   LYS A 126       1.709 -33.331 -18.761  1.00  3.890          N  
ATOM   2013  CA  LYS A 126       0.511 -33.988 -18.237  1.00  3.890          C  
ATOM   2014  C   LYS A 126      -0.740 -33.105 -18.291  1.00  3.890          C  
ATOM   2015  O   LYS A 126      -1.857 -33.617 -18.196  1.00  3.890          O  
ATOM   2016  CB  LYS A 126       0.741 -34.427 -16.793  1.00  5.450          C  
ATOM   2017  CG  LYS A 126       1.743 -35.566 -16.622  1.00  5.450          C  
ATOM   2018  CD  LYS A 126       1.933 -35.917 -15.147  1.00  5.450          C  
ATOM   2019  CE  LYS A 126       2.945 -37.045 -14.962  1.00  5.450          C  
ATOM   2020  NZ  LYS A 126       3.165 -37.364 -13.520  1.00  5.450          N  
ATOM   2021  H   LYS A 126       2.534 -33.378 -18.187  1.00  4.670          H  
ATOM   2022  HA  LYS A 126       0.316 -34.872 -18.845  1.00  4.670          H  
ATOM   2023 1HB  LYS A 126       1.077 -33.575 -16.205  1.00  6.540          H  
ATOM   2024 2HB  LYS A 126      -0.207 -34.756 -16.367  1.00  6.540          H  
ATOM   2025 1HG  LYS A 126       1.376 -36.447 -17.152  1.00  6.540          H  
ATOM   2026 2HG  LYS A 126       2.701 -35.282 -17.051  1.00  6.540          H  
ATOM   2027 1HD  LYS A 126       2.281 -35.036 -14.606  1.00  6.540          H  
ATOM   2028 2HD  LYS A 126       0.978 -36.227 -14.724  1.00  6.540          H  
ATOM   2029 1HE  LYS A 126       2.582 -37.937 -15.470  1.00  6.540          H  
ATOM   2030 2HE  LYS A 126       3.895 -36.747 -15.406  1.00  6.540          H  
ATOM   2031 1HZ  LYS A 126       3.840 -38.113 -13.439  1.00  6.540          H  
ATOM   2032 2HZ  LYS A 126       3.514 -36.545 -13.041  1.00  6.540          H  
ATOM   2033 3HZ  LYS A 126       2.293 -37.653 -13.100  1.00  6.540          H  
ATOM   2034  N   GLY A 127      -0.565 -31.784 -18.476  1.00  3.890          N  
ATOM   2035  CA  GLY A 127      -1.639 -30.801 -18.561  1.00  3.890          C  
ATOM   2036  C   GLY A 127      -2.578 -31.122 -19.718  1.00  3.890          C  
ATOM   2037  O   GLY A 127      -3.744 -30.738 -19.712  1.00  3.890          O  
ATOM   2038  H   GLY A 127       0.390 -31.424 -18.545  1.00  4.670          H  
ATOM   2039 1HA  GLY A 127      -2.194 -30.772 -17.622  1.00  4.670          H  
ATOM   2040 2HA  GLY A 127      -1.203 -29.811 -18.700  1.00  4.670          H  
ATOM   2041  N   LEU A 128      -2.100 -31.921 -20.675  1.00  3.890          N  
ATOM   2042  CA  LEU A 128      -2.875 -32.356 -21.825  1.00  3.890          C  
ATOM   2043  C   LEU A 128      -4.093 -33.162 -21.392  1.00  3.890          C  
ATOM   2044  O   LEU A 128      -5.095 -33.220 -22.119  1.00  3.890          O  
ATOM   2045  CB  LEU A 128      -1.997 -33.191 -22.763  1.00  5.450          C  
ATOM   2046  CG  LEU A 128      -0.866 -32.434 -23.522  1.00  5.450          C  
ATOM   2047  CD1 LEU A 128       0.025 -33.451 -24.213  1.00  5.450          C  
ATOM   2048  CD2 LEU A 128      -1.471 -31.471 -24.560  1.00  5.450          C  
ATOM   2049  H   LEU A 128      -1.120 -32.216 -20.603  1.00  4.670          H  
ATOM   2050  HA  LEU A 128      -3.236 -31.477 -22.346  1.00  4.670          H  
ATOM   2051 1HB  LEU A 128      -1.515 -33.968 -22.163  1.00  6.540          H  
ATOM   2052 2HB  LEU A 128      -2.634 -33.676 -23.499  1.00  6.540          H  
ATOM   2053  HG  LEU A 128      -0.263 -31.867 -22.816  1.00  6.540          H  
ATOM   2054 1HD1 LEU A 128       0.829 -32.936 -24.740  1.00  6.540          H  
ATOM   2055 2HD1 LEU A 128       0.457 -34.117 -23.462  1.00  6.540          H  
ATOM   2056 3HD1 LEU A 128      -0.560 -34.031 -24.923  1.00  6.540          H  
ATOM   2057 1HD2 LEU A 128      -0.665 -30.960 -25.085  1.00  6.540          H  
ATOM   2058 2HD2 LEU A 128      -2.070 -32.035 -25.276  1.00  6.540          H  
ATOM   2059 3HD2 LEU A 128      -2.096 -30.730 -24.077  1.00  6.540          H  
ATOM   2060  N   ASN A 129      -4.047 -33.737 -20.176  1.00  3.890          N  
ATOM   2061  CA  ASN A 129      -5.127 -34.543 -19.621  1.00  3.890          C  
ATOM   2062  C   ASN A 129      -6.350 -33.670 -19.354  1.00  3.890          C  
ATOM   2063  O   ASN A 129      -7.473 -34.166 -19.249  1.00  3.890          O  
ATOM   2064  CB  ASN A 129      -4.685 -35.232 -18.349  1.00  5.450          C  
ATOM   2065  CG  ASN A 129      -3.703 -36.343 -18.596  1.00  5.450          C  
ATOM   2066  OD1 ASN A 129      -3.635 -36.925 -19.686  1.00  5.450          O  
ATOM   2067  ND2 ASN A 129      -2.923 -36.648 -17.592  1.00  5.450          N  
ATOM   2068  H   ASN A 129      -3.205 -33.618 -19.603  1.00  4.670          H  
ATOM   2069  HA  ASN A 129      -5.412 -35.301 -20.351  1.00  4.670          H  
ATOM   2070 1HB  ASN A 129      -4.232 -34.500 -17.678  1.00  6.540          H  
ATOM   2071 2HB  ASN A 129      -5.552 -35.643 -17.845  1.00  6.540          H  
ATOM   2072 1HD2 ASN A 129      -2.246 -37.375 -17.691  1.00  6.540          H  
ATOM   2073 2HD2 ASN A 129      -2.999 -36.149 -16.730  1.00  6.540          H  
ATOM   2074  N   ALA A 130      -6.167 -32.347 -19.428  1.00  3.890          N  
ATOM   2075  CA  ALA A 130      -7.221 -31.363 -19.288  1.00  3.890          C  
ATOM   2076  C   ALA A 130      -8.298 -31.606 -20.327  1.00  3.890          C  
ATOM   2077  O   ALA A 130      -9.446 -31.185 -20.142  1.00  3.890          O  
ATOM   2078  CB  ALA A 130      -6.665 -29.982 -19.479  1.00  5.450          C  
ATOM   2079  H   ALA A 130      -5.218 -31.981 -19.557  1.00  4.670          H  
ATOM   2080  HA  ALA A 130      -7.662 -31.461 -18.297  1.00  4.670          H  
ATOM   2081 1HB  ALA A 130      -7.456 -29.287 -19.388  1.00  6.540          H  
ATOM   2082 2HB  ALA A 130      -5.897 -29.778 -18.731  1.00  6.540          H  
ATOM   2083 3HB  ALA A 130      -6.227 -29.901 -20.472  1.00  6.540          H  
ATOM   2084  N   THR A 131      -7.911 -32.272 -21.423  1.00  3.890          N  
ATOM   2085  CA  THR A 131      -8.765 -32.646 -22.531  1.00  3.890          C  
ATOM   2086  C   THR A 131      -9.889 -33.537 -22.006  1.00  3.890          C  
ATOM   2087  O   THR A 131     -11.025 -33.466 -22.475  1.00  3.890          O  
ATOM   2088  CB  THR A 131      -7.962 -33.421 -23.605  1.00  5.450          C  
ATOM   2089  OG1 THR A 131      -6.885 -32.601 -24.094  1.00  5.450          O  
ATOM   2090  CG2 THR A 131      -8.875 -33.786 -24.779  1.00  5.450          C  
ATOM   2091  H   THR A 131      -6.933 -32.565 -21.491  1.00  4.670          H  
ATOM   2092  HA  THR A 131      -9.197 -31.749 -22.970  1.00  4.670          H  
ATOM   2093  HB  THR A 131      -7.544 -34.330 -23.168  1.00  6.540          H  
ATOM   2094  HG1 THR A 131      -6.156 -32.605 -23.431  1.00  6.540          H  
ATOM   2095 1HG2 THR A 131      -8.296 -34.321 -25.530  1.00  6.540          H  
ATOM   2096 2HG2 THR A 131      -9.691 -34.420 -24.442  1.00  6.540          H  
ATOM   2097 3HG2 THR A 131      -9.281 -32.875 -25.215  1.00  6.540          H  
ATOM   2098  N   GLN A 132      -9.545 -34.435 -21.072  1.00  3.890          N  
ATOM   2099  CA  GLN A 132     -10.461 -35.394 -20.482  1.00  3.890          C  
ATOM   2100  C   GLN A 132     -11.208 -34.800 -19.289  1.00  3.890          C  
ATOM   2101  O   GLN A 132     -12.360 -35.154 -19.023  1.00  3.890          O  
ATOM   2102  CB  GLN A 132      -9.662 -36.595 -19.968  1.00  5.450          C  
ATOM   2103  CG  GLN A 132      -8.954 -37.401 -21.027  1.00  5.450          C  
ATOM   2104  CD  GLN A 132      -8.076 -38.478 -20.406  1.00  5.450          C  
ATOM   2105  OE1 GLN A 132      -7.604 -38.323 -19.274  1.00  5.450          O  
ATOM   2106  NE2 GLN A 132      -7.853 -39.562 -21.136  1.00  5.450          N  
ATOM   2107  H   GLN A 132      -8.593 -34.438 -20.711  1.00  4.670          H  
ATOM   2108  HA  GLN A 132     -11.185 -35.704 -21.234  1.00  4.670          H  
ATOM   2109 1HB  GLN A 132      -8.915 -36.246 -19.261  1.00  6.540          H  
ATOM   2110 2HB  GLN A 132     -10.327 -37.262 -19.423  1.00  6.540          H  
ATOM   2111 1HG  GLN A 132      -9.694 -37.877 -21.667  1.00  6.540          H  
ATOM   2112 2HG  GLN A 132      -8.320 -36.735 -21.614  1.00  6.540          H  
ATOM   2113 1HE2 GLN A 132      -7.279 -40.300 -20.775  1.00  6.540          H  
ATOM   2114 2HE2 GLN A 132      -8.254 -39.647 -22.049  1.00  6.540          H  
ATOM   2115  N   TYR A 133     -10.536 -33.895 -18.567  1.00  3.890          N  
ATOM   2116  CA  TYR A 133     -11.109 -33.347 -17.342  1.00  3.890          C  
ATOM   2117  C   TYR A 133     -11.674 -31.917 -17.389  1.00  3.890          C  
ATOM   2118  O   TYR A 133     -12.201 -31.453 -16.377  1.00  3.890          O  
ATOM   2119  CB  TYR A 133     -10.055 -33.444 -16.243  1.00  5.450          C  
ATOM   2120  CG  TYR A 133      -9.651 -34.865 -15.985  1.00  5.450          C  
ATOM   2121  CD1 TYR A 133      -8.406 -35.300 -16.393  1.00  5.450          C  
ATOM   2122  CD2 TYR A 133     -10.529 -35.745 -15.380  1.00  5.450          C  
ATOM   2123  CE1 TYR A 133      -8.036 -36.610 -16.203  1.00  5.450          C  
ATOM   2124  CE2 TYR A 133     -10.159 -37.056 -15.187  1.00  5.450          C  
ATOM   2125  CZ  TYR A 133      -8.918 -37.490 -15.601  1.00  5.450          C  
ATOM   2126  OH  TYR A 133      -8.552 -38.801 -15.415  1.00  5.450          O  
ATOM   2127  H   TYR A 133      -9.574 -33.691 -18.840  1.00  4.670          H  
ATOM   2128  HA  TYR A 133     -11.940 -33.991 -17.063  1.00  4.670          H  
ATOM   2129 1HB  TYR A 133      -9.167 -32.891 -16.543  1.00  6.540          H  
ATOM   2130 2HB  TYR A 133     -10.432 -33.012 -15.318  1.00  6.540          H  
ATOM   2131  HD1 TYR A 133      -7.721 -34.610 -16.871  1.00  6.540          H  
ATOM   2132  HD2 TYR A 133     -11.514 -35.405 -15.063  1.00  6.540          H  
ATOM   2133  HE1 TYR A 133      -7.058 -36.955 -16.532  1.00  6.540          H  
ATOM   2134  HE2 TYR A 133     -10.850 -37.754 -14.714  1.00  6.540          H  
ATOM   2135  HH  TYR A 133      -7.692 -38.953 -15.818  1.00  6.540          H  
ATOM   2136  N   TRP A 134     -11.622 -31.234 -18.541  1.00  3.890          N  
ATOM   2137  CA  TRP A 134     -12.153 -29.874 -18.701  1.00  3.890          C  
ATOM   2138  C   TRP A 134     -11.457 -28.874 -17.794  1.00  3.890          C  
ATOM   2139  O   TRP A 134     -12.090 -28.037 -17.145  1.00  3.890          O  
ATOM   2140  CB  TRP A 134     -13.664 -29.844 -18.447  1.00  5.450          C  
ATOM   2141  CG  TRP A 134     -14.409 -30.766 -19.338  1.00  5.450          C  
ATOM   2142  CD1 TRP A 134     -14.931 -31.975 -19.004  1.00  5.450          C  
ATOM   2143  CD2 TRP A 134     -14.722 -30.564 -20.731  1.00  5.450          C  
ATOM   2144  NE1 TRP A 134     -15.547 -32.538 -20.090  1.00  5.450          N  
ATOM   2145  CE2 TRP A 134     -15.426 -31.689 -21.156  1.00  5.450          C  
ATOM   2146  CE3 TRP A 134     -14.461 -29.532 -21.640  1.00  5.450          C  
ATOM   2147  CZ2 TRP A 134     -15.882 -31.819 -22.456  1.00  5.450          C  
ATOM   2148  CZ3 TRP A 134     -14.916 -29.662 -22.943  1.00  5.450          C  
ATOM   2149  CH2 TRP A 134     -15.608 -30.777 -23.341  1.00  5.450          C  
ATOM   2150  H   TRP A 134     -11.125 -31.624 -19.339  1.00  4.670          H  
ATOM   2151  HA  TRP A 134     -11.976 -29.570 -19.733  1.00  4.670          H  
ATOM   2152 1HB  TRP A 134     -13.891 -30.093 -17.416  1.00  6.540          H  
ATOM   2153 2HB  TRP A 134     -14.037 -28.838 -18.619  1.00  6.540          H  
ATOM   2154  HD1 TRP A 134     -14.864 -32.430 -18.016  1.00  6.540          H  
ATOM   2155  HE1 TRP A 134     -16.011 -33.436 -20.102  1.00  6.540          H  
ATOM   2156  HE3 TRP A 134     -13.914 -28.644 -21.330  1.00  6.540          H  
ATOM   2157  HZ2 TRP A 134     -16.434 -32.697 -22.791  1.00  6.540          H  
ATOM   2158  HZ3 TRP A 134     -14.709 -28.856 -23.645  1.00  6.540          H  
ATOM   2159  HH2 TRP A 134     -15.952 -30.848 -24.372  1.00  6.540          H  
ATOM   2160  N   VAL A 135     -10.141 -28.975 -17.765  1.00  3.890          N  
ATOM   2161  CA  VAL A 135      -9.317 -28.096 -16.944  1.00  3.890          C  
ATOM   2162  C   VAL A 135      -8.717 -26.947 -17.744  1.00  3.890          C  
ATOM   2163  O   VAL A 135      -8.041 -27.151 -18.752  1.00  3.890          O  
ATOM   2164  CB  VAL A 135      -8.196 -28.905 -16.257  1.00  5.450          C  
ATOM   2165  CG1 VAL A 135      -7.287 -27.995 -15.430  1.00  5.450          C  
ATOM   2166  CG2 VAL A 135      -8.833 -29.979 -15.404  1.00  5.450          C  
ATOM   2167  H   VAL A 135      -9.743 -29.695 -18.373  1.00  4.670          H  
ATOM   2168  HA  VAL A 135      -9.950 -27.672 -16.164  1.00  4.670          H  
ATOM   2169  HB  VAL A 135      -7.584 -29.363 -16.996  1.00  6.540          H  
ATOM   2170 1HG1 VAL A 135      -6.505 -28.597 -14.966  1.00  6.540          H  
ATOM   2171 2HG1 VAL A 135      -6.817 -27.245 -16.063  1.00  6.540          H  
ATOM   2172 3HG1 VAL A 135      -7.870 -27.499 -14.654  1.00  6.540          H  
ATOM   2173 1HG2 VAL A 135      -8.060 -30.578 -14.928  1.00  6.540          H  
ATOM   2174 2HG2 VAL A 135      -9.460 -29.517 -14.642  1.00  6.540          H  
ATOM   2175 3HG2 VAL A 135      -9.445 -30.611 -16.025  1.00  6.540          H  
ATOM   2176  N   GLU A 136      -8.891 -25.721 -17.269  1.00  3.890          N  
ATOM   2177  CA  GLU A 136      -8.343 -24.579 -17.992  1.00  3.890          C  
ATOM   2178  C   GLU A 136      -6.852 -24.402 -17.708  1.00  3.890          C  
ATOM   2179  O   GLU A 136      -6.426 -23.431 -17.078  1.00  3.890          O  
ATOM   2180  CB  GLU A 136      -9.108 -23.298 -17.648  1.00  5.450          C  
ATOM   2181  CG  GLU A 136     -10.574 -23.317 -18.073  1.00  5.450          C  
ATOM   2182  CD  GLU A 136     -11.298 -22.020 -17.798  1.00  5.450          C  
ATOM   2183  OE1 GLU A 136     -10.708 -21.136 -17.227  1.00  5.450          O  
ATOM   2184  OE2 GLU A 136     -12.442 -21.916 -18.171  1.00  5.450          O  
ATOM   2185  H   GLU A 136      -9.436 -25.581 -16.430  1.00  4.670          H  
ATOM   2186  HA  GLU A 136      -8.462 -24.760 -19.060  1.00  4.670          H  
ATOM   2187 1HB  GLU A 136      -9.068 -23.128 -16.572  1.00  6.540          H  
ATOM   2188 2HB  GLU A 136      -8.628 -22.447 -18.132  1.00  6.540          H  
ATOM   2189 1HG  GLU A 136     -10.623 -23.525 -19.141  1.00  6.540          H  
ATOM   2190 2HG  GLU A 136     -11.082 -24.128 -17.553  1.00  6.540          H  
ATOM   2191  N   GLU A 137      -6.059 -25.334 -18.251  1.00  3.890          N  
ATOM   2192  CA  GLU A 137      -4.604 -25.414 -18.061  1.00  3.890          C  
ATOM   2193  C   GLU A 137      -3.951 -24.114 -18.493  1.00  3.890          C  
ATOM   2194  O   GLU A 137      -3.005 -23.631 -17.864  1.00  3.890          O  
ATOM   2195  CB  GLU A 137      -4.002 -26.576 -18.863  1.00  5.450          C  
ATOM   2196  CG  GLU A 137      -2.490 -26.795 -18.638  1.00  5.450          C  
ATOM   2197  CD  GLU A 137      -2.155 -27.295 -17.251  1.00  5.450          C  
ATOM   2198  OE1 GLU A 137      -2.885 -28.112 -16.751  1.00  5.450          O  
ATOM   2199  OE2 GLU A 137      -1.178 -26.857 -16.695  1.00  5.450          O  
ATOM   2200  H   GLU A 137      -6.550 -26.072 -18.758  1.00  4.670          H  
ATOM   2201  HA  GLU A 137      -4.395 -25.575 -17.001  1.00  4.670          H  
ATOM   2202 1HB  GLU A 137      -4.520 -27.502 -18.605  1.00  6.540          H  
ATOM   2203 2HB  GLU A 137      -4.158 -26.402 -19.927  1.00  6.540          H  
ATOM   2204 1HG  GLU A 137      -2.140 -27.527 -19.364  1.00  6.540          H  
ATOM   2205 2HG  GLU A 137      -1.954 -25.866 -18.823  1.00  6.540          H  
ATOM   2206  N   LYS A 138      -4.528 -23.503 -19.526  1.00  3.890          N  
ATOM   2207  CA  LYS A 138      -4.065 -22.261 -20.123  1.00  3.890          C  
ATOM   2208  C   LYS A 138      -3.923 -21.121 -19.112  1.00  3.890          C  
ATOM   2209  O   LYS A 138      -3.175 -20.169 -19.352  1.00  3.890          O  
ATOM   2210  CB  LYS A 138      -5.043 -21.850 -21.227  1.00  5.450          C  
ATOM   2211  CG  LYS A 138      -6.453 -21.467 -20.710  1.00  5.450          C  
ATOM   2212  CD  LYS A 138      -7.411 -21.135 -21.850  1.00  5.450          C  
ATOM   2213  CE  LYS A 138      -8.796 -20.747 -21.317  1.00  5.450          C  
ATOM   2214  NZ  LYS A 138      -9.756 -20.439 -22.421  1.00  5.450          N  
ATOM   2215  H   LYS A 138      -5.297 -23.981 -19.975  1.00  4.670          H  
ATOM   2216  HA  LYS A 138      -3.087 -22.445 -20.566  1.00  4.670          H  
ATOM   2217 1HB  LYS A 138      -4.639 -20.994 -21.769  1.00  6.540          H  
ATOM   2218 2HB  LYS A 138      -5.153 -22.667 -21.938  1.00  6.540          H  
ATOM   2219 1HG  LYS A 138      -6.867 -22.287 -20.120  1.00  6.540          H  
ATOM   2220 2HG  LYS A 138      -6.384 -20.590 -20.069  1.00  6.540          H  
ATOM   2221 1HD  LYS A 138      -7.007 -20.303 -22.429  1.00  6.540          H  
ATOM   2222 2HD  LYS A 138      -7.513 -21.998 -22.508  1.00  6.540          H  
ATOM   2223 1HE  LYS A 138      -9.193 -21.574 -20.725  1.00  6.540          H  
ATOM   2224 2HE  LYS A 138      -8.702 -19.871 -20.677  1.00  6.540          H  
ATOM   2225 1HZ  LYS A 138     -10.653 -20.193 -22.020  1.00  6.540          H  
ATOM   2226 2HZ  LYS A 138      -9.407 -19.665 -22.970  1.00  6.540          H  
ATOM   2227 3HZ  LYS A 138      -9.864 -21.249 -23.015  1.00  6.540          H  
ATOM   2228  N   GLY A 139      -4.605 -21.220 -17.964  1.00  3.890          N  
ATOM   2229  CA  GLY A 139      -4.562 -20.200 -16.928  1.00  3.890          C  
ATOM   2230  C   GLY A 139      -3.138 -19.946 -16.440  1.00  3.890          C  
ATOM   2231  O   GLY A 139      -2.839 -18.876 -15.922  1.00  3.890          O  
ATOM   2232  H   GLY A 139      -5.185 -22.046 -17.793  1.00  4.670          H  
ATOM   2233 1HA  GLY A 139      -4.992 -19.276 -17.312  1.00  4.670          H  
ATOM   2234 2HA  GLY A 139      -5.184 -20.520 -16.092  1.00  4.670          H  
ATOM   2235  N   GLN A 140      -2.268 -20.954 -16.562  1.00  3.890          N  
ATOM   2236  CA  GLN A 140      -0.871 -20.852 -16.163  1.00  3.890          C  
ATOM   2237  C   GLN A 140       0.077 -21.157 -17.329  1.00  3.890          C  
ATOM   2238  O   GLN A 140       1.213 -21.620 -17.146  1.00  3.890          O  
ATOM   2239  CB  GLN A 140      -0.597 -21.683 -14.916  1.00  5.450          C  
ATOM   2240  CG  GLN A 140      -1.272 -21.124 -13.673  1.00  5.450          C  
ATOM   2241  CD  GLN A 140      -0.873 -21.804 -12.383  1.00  5.450          C  
ATOM   2242  OE1 GLN A 140      -0.331 -22.911 -12.367  1.00  5.450          O  
ATOM   2243  NE2 GLN A 140      -1.137 -21.127 -11.272  1.00  5.450          N  
ATOM   2244  H   GLN A 140      -2.589 -21.832 -16.996  1.00  4.670          H  
ATOM   2245  HA  GLN A 140      -0.678 -19.828 -15.866  1.00  4.670          H  
ATOM   2246 1HB  GLN A 140      -0.962 -22.699 -15.073  1.00  6.540          H  
ATOM   2247 2HB  GLN A 140       0.402 -21.744 -14.744  1.00  6.540          H  
ATOM   2248 1HG  GLN A 140      -0.965 -20.092 -13.585  1.00  6.540          H  
ATOM   2249 2HG  GLN A 140      -2.350 -21.187 -13.786  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 140      -0.897 -21.514 -10.380  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 140      -1.584 -20.227 -11.319  1.00  6.540          H  
ATOM   2252  N   GLY A 141      -0.384 -20.864 -18.548  1.00  3.890          N  
ATOM   2253  CA  GLY A 141       0.395 -21.153 -19.742  1.00  3.890          C  
ATOM   2254  C   GLY A 141       1.499 -20.134 -19.982  1.00  3.890          C  
ATOM   2255  O   GLY A 141       1.770 -19.272 -19.144  1.00  3.890          O  
ATOM   2256  H   GLY A 141      -1.326 -20.470 -18.658  1.00  4.670          H  
ATOM   2257 1HA  GLY A 141       0.824 -22.147 -19.653  1.00  4.670          H  
ATOM   2258 2HA  GLY A 141      -0.275 -21.177 -20.602  1.00  4.670          H  
ATOM   2259  N   ASN A 142       2.121 -20.197 -21.154  1.00  3.690          N  
ATOM   2260  CA  ASN A 142       3.271 -19.344 -21.453  1.00  3.370          C  
ATOM   2261  C   ASN A 142       2.920 -17.922 -21.884  1.00  2.490          C  
ATOM   2262  O   ASN A 142       3.223 -17.508 -23.005  1.00  2.890          O  
ATOM   2263  CB  ASN A 142       4.104 -20.011 -22.524  1.00  4.850          C  
ATOM   2264  CG  ASN A 142       4.696 -21.298 -22.049  1.00  4.850          C  
ATOM   2265  OD1 ASN A 142       5.175 -21.397 -20.916  1.00  4.850          O  
ATOM   2266  ND2 ASN A 142       4.671 -22.294 -22.893  1.00  4.850          N  
ATOM   2267  H   ASN A 142       1.826 -20.885 -21.830  1.00  4.430          H  
ATOM   2268  HA  ASN A 142       3.867 -19.261 -20.543  1.00  4.040          H  
ATOM   2269 1HB  ASN A 142       3.481 -20.205 -23.399  1.00  5.820          H  
ATOM   2270 2HB  ASN A 142       4.907 -19.345 -22.834  1.00  5.820          H  
ATOM   2271 1HD2 ASN A 142       5.053 -23.181 -22.633  1.00  5.820          H  
ATOM   2272 2HD2 ASN A 142       4.275 -22.170 -23.804  1.00  5.820          H  
ATOM   2273  N   PHE A 143       2.333 -17.172 -20.958  1.00  1.990          N  
ATOM   2274  CA  PHE A 143       1.854 -15.821 -21.236  1.00  1.850          C  
ATOM   2275  C   PHE A 143       2.000 -14.936 -20.001  1.00  1.620          C  
ATOM   2276  O   PHE A 143       2.375 -15.422 -18.929  1.00  1.490          O  
ATOM   2277  CB  PHE A 143       0.356 -15.878 -21.587  1.00  2.650          C  
ATOM   2278  CG  PHE A 143       0.002 -16.812 -22.717  1.00  2.650          C  
ATOM   2279  CD1 PHE A 143      -0.394 -18.109 -22.424  1.00  2.650          C  
ATOM   2280  CD2 PHE A 143       0.067 -16.426 -24.042  1.00  2.650          C  
ATOM   2281  CE1 PHE A 143      -0.710 -18.997 -23.421  1.00  2.650          C  
ATOM   2282  CE2 PHE A 143      -0.251 -17.316 -25.048  1.00  2.650          C  
ATOM   2283  CZ  PHE A 143      -0.638 -18.603 -24.735  1.00  2.650          C  
ATOM   2284  H   PHE A 143       2.173 -17.625 -20.056  1.00  2.390          H  
ATOM   2285  HA  PHE A 143       2.429 -15.394 -22.059  1.00  2.220          H  
ATOM   2286 1HB  PHE A 143      -0.205 -16.191 -20.711  1.00  3.180          H  
ATOM   2287 2HB  PHE A 143      -0.003 -14.883 -21.853  1.00  3.180          H  
ATOM   2288  HD1 PHE A 143      -0.448 -18.416 -21.382  1.00  3.180          H  
ATOM   2289  HD2 PHE A 143       0.378 -15.412 -24.290  1.00  3.180          H  
ATOM   2290  HE1 PHE A 143      -1.017 -20.009 -23.169  1.00  3.180          H  
ATOM   2291  HE2 PHE A 143      -0.193 -17.003 -26.090  1.00  3.180          H  
ATOM   2292  HZ  PHE A 143      -0.888 -19.304 -25.529  1.00  3.180          H  
ATOM   2293  N   ILE A 144       1.649 -13.655 -20.134  1.00  1.650          N  
ATOM   2294  CA  ILE A 144       1.658 -12.726 -19.004  1.00  1.560          C  
ATOM   2295  C   ILE A 144       0.572 -13.082 -18.011  1.00  1.390          C  
ATOM   2296  O   ILE A 144       0.787 -12.997 -16.803  1.00  1.260          O  
ATOM   2297  CB  ILE A 144       1.551 -11.254 -19.443  1.00  2.220          C  
ATOM   2298  CG1 ILE A 144       2.821 -10.839 -20.295  1.00  2.220          C  
ATOM   2299  CG2 ILE A 144       1.354 -10.335 -18.214  1.00  2.220          C  
ATOM   2300  CD1 ILE A 144       4.203 -10.956 -19.581  1.00  2.220          C  
ATOM   2301  H   ILE A 144       1.355 -13.317 -21.043  1.00  1.980          H  
ATOM   2302  HA  ILE A 144       2.597 -12.847 -18.472  1.00  1.870          H  
ATOM   2303  HB  ILE A 144       0.683 -11.141 -20.099  1.00  2.660          H  
ATOM   2304 1HG1 ILE A 144       2.853 -11.458 -21.187  1.00  2.660          H  
ATOM   2305 2HG1 ILE A 144       2.695  -9.799 -20.601  1.00  2.660          H  
ATOM   2306 1HG2 ILE A 144       1.265  -9.303 -18.547  1.00  2.660          H  
ATOM   2307 2HG2 ILE A 144       0.448 -10.610 -17.679  1.00  2.660          H  
ATOM   2308 3HG2 ILE A 144       2.195 -10.425 -17.546  1.00  2.660          H  
ATOM   2309 1HD1 ILE A 144       4.983 -10.632 -20.271  1.00  2.660          H  
ATOM   2310 2HD1 ILE A 144       4.219 -10.320 -18.704  1.00  2.660          H  
ATOM   2311 3HD1 ILE A 144       4.409 -11.979 -19.287  1.00  2.660          H  
ATOM   2312  N   GLU A 145      -0.613 -13.421 -18.516  1.00  1.490          N  
ATOM   2313  CA  GLU A 145      -1.726 -13.794 -17.659  1.00  1.490          C  
ATOM   2314  C   GLU A 145      -1.329 -15.021 -16.846  1.00  1.320          C  
ATOM   2315  O   GLU A 145      -1.675 -15.137 -15.671  1.00  1.290          O  
ATOM   2316  CB  GLU A 145      -2.964 -14.060 -18.513  1.00  2.090          C  
ATOM   2317  CG  GLU A 145      -3.485 -12.805 -19.239  1.00  2.090          C  
ATOM   2318  CD  GLU A 145      -2.700 -12.481 -20.501  1.00  2.090          C  
ATOM   2319  OE1 GLU A 145      -1.817 -13.246 -20.833  1.00  2.090          O  
ATOM   2320  OE2 GLU A 145      -2.968 -11.480 -21.112  1.00  2.090          O  
ATOM   2321  H   GLU A 145      -0.744 -13.432 -19.529  1.00  1.790          H  
ATOM   2322  HA  GLU A 145      -1.935 -12.973 -16.973  1.00  1.790          H  
ATOM   2323 1HB  GLU A 145      -2.739 -14.825 -19.258  1.00  2.500          H  
ATOM   2324 2HB  GLU A 145      -3.765 -14.443 -17.882  1.00  2.500          H  
ATOM   2325 1HG  GLU A 145      -4.532 -12.957 -19.503  1.00  2.500          H  
ATOM   2326 2HG  GLU A 145      -3.428 -11.958 -18.557  1.00  2.500          H  
ATOM   2327  N   GLY A 146      -0.559 -15.906 -17.485  1.00  1.300          N  
ATOM   2328  CA  GLY A 146      -0.018 -17.109 -16.874  1.00  1.260          C  
ATOM   2329  C   GLY A 146       0.861 -16.708 -15.698  1.00  1.080          C  
ATOM   2330  O   GLY A 146       0.645 -17.140 -14.561  1.00  1.010          O  
ATOM   2331  H   GLY A 146      -0.379 -15.727 -18.459  1.00  1.560          H  
ATOM   2332 1HA  GLY A 146      -0.835 -17.731 -16.535  1.00  1.510          H  
ATOM   2333 2HA  GLY A 146       0.561 -17.672 -17.606  1.00  1.510          H  
ATOM   2334  N   VAL A 147       1.803 -15.798 -15.949  1.00  1.070          N  
ATOM   2335  CA  VAL A 147       2.698 -15.342 -14.899  1.00  1.030          C  
ATOM   2336  C   VAL A 147       1.915 -14.745 -13.737  1.00  0.930          C  
ATOM   2337  O   VAL A 147       2.252 -15.000 -12.573  1.00  0.880          O  
ATOM   2338  CB  VAL A 147       3.703 -14.308 -15.438  1.00  1.460          C  
ATOM   2339  CG1 VAL A 147       4.473 -13.687 -14.298  1.00  1.460          C  
ATOM   2340  CG2 VAL A 147       4.664 -14.990 -16.389  1.00  1.460          C  
ATOM   2341  H   VAL A 147       1.927 -15.481 -16.917  1.00  1.280          H  
ATOM   2342  HA  VAL A 147       3.260 -16.193 -14.538  1.00  1.240          H  
ATOM   2343  HB  VAL A 147       3.169 -13.514 -15.960  1.00  1.750          H  
ATOM   2344 1HG1 VAL A 147       5.181 -12.980 -14.696  1.00  1.750          H  
ATOM   2345 2HG1 VAL A 147       3.810 -13.172 -13.609  1.00  1.750          H  
ATOM   2346 3HG1 VAL A 147       4.993 -14.464 -13.780  1.00  1.750          H  
ATOM   2347 1HG2 VAL A 147       5.364 -14.253 -16.765  1.00  1.750          H  
ATOM   2348 2HG2 VAL A 147       5.200 -15.774 -15.867  1.00  1.750          H  
ATOM   2349 3HG2 VAL A 147       4.121 -15.426 -17.216  1.00  1.750          H  
ATOM   2350  N   LYS A 148       0.905 -13.925 -14.037  1.00  0.990          N  
ATOM   2351  CA  LYS A 148       0.091 -13.355 -12.976  1.00  1.010          C  
ATOM   2352  C   LYS A 148      -0.618 -14.453 -12.180  1.00  0.940          C  
ATOM   2353  O   LYS A 148      -0.676 -14.380 -10.951  1.00  0.900          O  
ATOM   2354  CB  LYS A 148      -0.913 -12.358 -13.543  1.00  1.410          C  
ATOM   2355  CG  LYS A 148      -0.275 -11.065 -14.036  1.00  1.410          C  
ATOM   2356  CD  LYS A 148      -1.303 -10.106 -14.614  1.00  1.410          C  
ATOM   2357  CE  LYS A 148      -0.650  -8.797 -15.052  1.00  1.410          C  
ATOM   2358  NZ  LYS A 148      -1.644  -7.845 -15.641  1.00  1.410          N  
ATOM   2359  H   LYS A 148       0.712 -13.707 -15.019  1.00  1.190          H  
ATOM   2360  HA  LYS A 148       0.752 -12.820 -12.299  1.00  1.210          H  
ATOM   2361 1HB  LYS A 148      -1.440 -12.815 -14.380  1.00  1.690          H  
ATOM   2362 2HB  LYS A 148      -1.651 -12.110 -12.781  1.00  1.690          H  
ATOM   2363 1HG  LYS A 148       0.231 -10.582 -13.207  1.00  1.690          H  
ATOM   2364 2HG  LYS A 148       0.469 -11.300 -14.799  1.00  1.690          H  
ATOM   2365 1HD  LYS A 148      -1.782 -10.571 -15.478  1.00  1.690          H  
ATOM   2366 2HD  LYS A 148      -2.064  -9.892 -13.865  1.00  1.690          H  
ATOM   2367 1HE  LYS A 148      -0.181  -8.329 -14.187  1.00  1.690          H  
ATOM   2368 2HE  LYS A 148       0.115  -9.011 -15.793  1.00  1.690          H  
ATOM   2369 1HZ  LYS A 148      -1.174  -6.993 -15.916  1.00  1.690          H  
ATOM   2370 2HZ  LYS A 148      -2.078  -8.263 -16.451  1.00  1.690          H  
ATOM   2371 3HZ  LYS A 148      -2.353  -7.629 -14.954  1.00  1.690          H  
ATOM   2372  N   ALA A 149      -1.146 -15.477 -12.861  1.00  0.980          N  
ATOM   2373  CA  ALA A 149      -1.792 -16.600 -12.193  1.00  1.000          C  
ATOM   2374  C   ALA A 149      -0.818 -17.335 -11.270  1.00  0.900          C  
ATOM   2375  O   ALA A 149      -1.206 -17.749 -10.172  1.00  0.900          O  
ATOM   2376  CB  ALA A 149      -2.366 -17.554 -13.212  1.00  1.390          C  
ATOM   2377  H   ALA A 149      -1.144 -15.450 -13.889  1.00  1.180          H  
ATOM   2378  HA  ALA A 149      -2.604 -16.206 -11.584  1.00  1.200          H  
ATOM   2379 1HB  ALA A 149      -2.870 -18.377 -12.718  1.00  1.670          H  
ATOM   2380 2HB  ALA A 149      -3.072 -17.024 -13.851  1.00  1.670          H  
ATOM   2381 3HB  ALA A 149      -1.567 -17.936 -13.825  1.00  1.670          H  
ATOM   2382  N   TYR A 150       0.447 -17.488 -11.693  1.00  0.870          N  
ATOM   2383  CA  TYR A 150       1.431 -18.136 -10.826  1.00  0.890          C  
ATOM   2384  C   TYR A 150       1.677 -17.266  -9.604  1.00  0.760          C  
ATOM   2385  O   TYR A 150       1.798 -17.779  -8.486  1.00  0.790          O  
ATOM   2386  CB  TYR A 150       2.766 -18.377 -11.532  1.00  1.240          C  
ATOM   2387  CG  TYR A 150       2.792 -19.517 -12.499  1.00  1.240          C  
ATOM   2388  CD1 TYR A 150       2.767 -19.271 -13.844  1.00  1.240          C  
ATOM   2389  CD2 TYR A 150       2.870 -20.812 -12.035  1.00  1.240          C  
ATOM   2390  CE1 TYR A 150       2.802 -20.282 -14.726  1.00  1.240          C  
ATOM   2391  CE2 TYR A 150       2.912 -21.856 -12.933  1.00  1.240          C  
ATOM   2392  CZ  TYR A 150       2.871 -21.582 -14.279  1.00  1.240          C  
ATOM   2393  OH  TYR A 150       2.852 -22.593 -15.206  1.00  1.240          O  
ATOM   2394  H   TYR A 150       0.681 -17.192 -12.647  1.00  1.040          H  
ATOM   2395  HA  TYR A 150       1.030 -19.090 -10.493  1.00  1.070          H  
ATOM   2396 1HB  TYR A 150       3.047 -17.471 -12.068  1.00  1.490          H  
ATOM   2397 2HB  TYR A 150       3.535 -18.562 -10.789  1.00  1.490          H  
ATOM   2398  HD1 TYR A 150       2.718 -18.270 -14.200  1.00  1.490          H  
ATOM   2399  HD2 TYR A 150       2.887 -21.005 -10.967  1.00  1.490          H  
ATOM   2400  HE1 TYR A 150       2.769 -20.073 -15.795  1.00  1.490          H  
ATOM   2401  HE2 TYR A 150       2.958 -22.887 -12.584  1.00  1.490          H  
ATOM   2402  HH  TYR A 150       2.443 -22.241 -16.041  1.00  1.490          H  
ATOM   2403  N   ALA A 151       1.771 -15.948  -9.814  1.00  0.700          N  
ATOM   2404  CA  ALA A 151       1.977 -15.019  -8.717  1.00  0.660          C  
ATOM   2405  C   ALA A 151       0.820 -15.103  -7.719  1.00  0.610          C  
ATOM   2406  O   ALA A 151       1.007 -15.088  -6.494  1.00  0.600          O  
ATOM   2407  CB  ALA A 151       2.105 -13.615  -9.253  1.00  0.940          C  
ATOM   2408  H   ALA A 151       1.729 -15.594 -10.778  1.00  0.840          H  
ATOM   2409  HA  ALA A 151       2.888 -15.303  -8.207  1.00  0.790          H  
ATOM   2410 1HB  ALA A 151       2.249 -12.922  -8.447  1.00  1.130          H  
ATOM   2411 2HB  ALA A 151       2.942 -13.558  -9.947  1.00  1.130          H  
ATOM   2412 3HB  ALA A 151       1.199 -13.362  -9.764  1.00  1.130          H  
ATOM   2413  N   ASN A 152      -0.396 -15.238  -8.240  1.00  0.650          N  
ATOM   2414  CA  ASN A 152      -1.539 -15.349  -7.367  1.00  0.700          C  
ATOM   2415  C   ASN A 152      -1.482 -16.667  -6.615  1.00  0.710          C  
ATOM   2416  O   ASN A 152      -1.699 -16.701  -5.411  1.00  0.750          O  
ATOM   2417  CB  ASN A 152      -2.814 -15.213  -8.156  1.00  0.960          C  
ATOM   2418  CG  ASN A 152      -3.031 -13.802  -8.615  1.00  0.960          C  
ATOM   2419  OD1 ASN A 152      -2.466 -12.844  -8.067  1.00  0.960          O  
ATOM   2420  ND2 ASN A 152      -3.837 -13.649  -9.626  1.00  0.960          N  
ATOM   2421  H   ASN A 152      -0.516 -15.186  -9.255  1.00  0.780          H  
ATOM   2422  HA  ASN A 152      -1.497 -14.548  -6.630  1.00  0.840          H  
ATOM   2423 1HB  ASN A 152      -2.774 -15.868  -9.024  1.00  1.150          H  
ATOM   2424 2HB  ASN A 152      -3.660 -15.528  -7.539  1.00  1.150          H  
ATOM   2425 1HD2 ASN A 152      -4.018 -12.735  -9.986  1.00  1.150          H  
ATOM   2426 2HD2 ASN A 152      -4.273 -14.444 -10.045  1.00  1.150          H  
ATOM   2427  N   ALA A 153      -1.060 -17.750  -7.274  1.00  0.740          N  
ATOM   2428  CA  ALA A 153      -0.988 -19.035  -6.590  1.00  0.820          C  
ATOM   2429  C   ALA A 153      -0.077 -18.952  -5.365  1.00  0.790          C  
ATOM   2430  O   ALA A 153      -0.404 -19.520  -4.310  1.00  0.850          O  
ATOM   2431  CB  ALA A 153      -0.484 -20.106  -7.541  1.00  1.120          C  
ATOM   2432  H   ALA A 153      -0.897 -17.697  -8.283  1.00  0.890          H  
ATOM   2433  HA  ALA A 153      -1.991 -19.293  -6.254  1.00  0.980          H  
ATOM   2434 1HB  ALA A 153      -0.460 -21.065  -7.030  1.00  1.340          H  
ATOM   2435 2HB  ALA A 153      -1.153 -20.160  -8.398  1.00  1.340          H  
ATOM   2436 3HB  ALA A 153       0.516 -19.850  -7.879  1.00  1.340          H  
ATOM   2437  N   ILE A 154       1.028 -18.198  -5.473  1.00  0.730          N  
ATOM   2438  CA  ILE A 154       1.934 -18.032  -4.338  1.00  0.760          C  
ATOM   2439  C   ILE A 154       1.204 -17.327  -3.210  1.00  0.710          C  
ATOM   2440  O   ILE A 154       1.178 -17.812  -2.082  1.00  0.800          O  
ATOM   2441  CB  ILE A 154       3.148 -17.139  -4.721  1.00  1.050          C  
ATOM   2442  CG1 ILE A 154       4.050 -17.780  -5.800  1.00  1.050          C  
ATOM   2443  CG2 ILE A 154       3.989 -16.684  -3.494  1.00  1.050          C  
ATOM   2444  CD1 ILE A 154       4.738 -19.044  -5.430  1.00  1.050          C  
ATOM   2445  H   ILE A 154       1.250 -17.807  -6.398  1.00  0.880          H  
ATOM   2446  HA  ILE A 154       2.258 -19.008  -3.986  1.00  0.910          H  
ATOM   2447  HB  ILE A 154       2.741 -16.271  -5.172  1.00  1.260          H  
ATOM   2448 1HG1 ILE A 154       3.448 -17.976  -6.677  1.00  1.260          H  
ATOM   2449 2HG1 ILE A 154       4.813 -17.051  -6.065  1.00  1.260          H  
ATOM   2450 1HG2 ILE A 154       4.778 -16.017  -3.838  1.00  1.260          H  
ATOM   2451 2HG2 ILE A 154       3.370 -16.151  -2.789  1.00  1.260          H  
ATOM   2452 3HG2 ILE A 154       4.430 -17.519  -3.002  1.00  1.260          H  
ATOM   2453 1HD1 ILE A 154       5.318 -19.346  -6.266  1.00  1.260          H  
ATOM   2454 2HD1 ILE A 154       5.394 -18.891  -4.576  1.00  1.260          H  
ATOM   2455 3HD1 ILE A 154       4.016 -19.820  -5.195  1.00  1.260          H  
ATOM   2456  N   CYS A 155       0.584 -16.193  -3.516  1.00  0.630          N  
ATOM   2457  CA  CYS A 155      -0.084 -15.414  -2.481  1.00  0.670          C  
ATOM   2458  C   CYS A 155      -1.308 -16.085  -1.858  1.00  0.750          C  
ATOM   2459  O   CYS A 155      -1.542 -15.959  -0.645  1.00  0.880          O  
ATOM   2460  CB  CYS A 155      -0.401 -14.052  -3.020  1.00  0.920          C  
ATOM   2461  SG  CYS A 155       1.119 -13.042  -3.275  1.00  0.920          S  
ATOM   2462  H   CYS A 155       0.611 -15.863  -4.490  1.00  0.760          H  
ATOM   2463  HA  CYS A 155       0.621 -15.258  -1.689  1.00  0.800          H  
ATOM   2464 1HB  CYS A 155      -0.908 -14.171  -3.978  1.00  1.110          H  
ATOM   2465 2HB  CYS A 155      -1.067 -13.530  -2.338  1.00  1.110          H  
ATOM   2466  HG  CYS A 155       1.699 -13.895  -4.123  1.00  1.110          H  
ATOM   2467  N   ASP A 156      -2.068 -16.819  -2.664  1.00  0.730          N  
ATOM   2468  CA  ASP A 156      -3.240 -17.514  -2.174  1.00  0.840          C  
ATOM   2469  C   ASP A 156      -2.785 -18.617  -1.222  1.00  0.900          C  
ATOM   2470  O   ASP A 156      -3.386 -18.812  -0.156  1.00  0.970          O  
ATOM   2471  CB  ASP A 156      -4.014 -18.131  -3.341  1.00  1.130          C  
ATOM   2472  CG  ASP A 156      -4.746 -17.119  -4.277  1.00  1.130          C  
ATOM   2473  OD1 ASP A 156      -4.957 -15.962  -3.926  1.00  1.130          O  
ATOM   2474  OD2 ASP A 156      -5.076 -17.536  -5.361  1.00  1.130          O  
ATOM   2475  H   ASP A 156      -1.841 -16.863  -3.655  1.00  0.880          H  
ATOM   2476  HA  ASP A 156      -3.876 -16.814  -1.635  1.00  1.010          H  
ATOM   2477 1HB  ASP A 156      -3.314 -18.705  -3.955  1.00  1.360          H  
ATOM   2478 2HB  ASP A 156      -4.747 -18.833  -2.950  1.00  1.360          H  
ATOM   2479  N   SER A 157      -1.684 -19.299  -1.590  1.00  0.890          N  
ATOM   2480  CA  SER A 157      -1.091 -20.357  -0.787  1.00  0.960          C  
ATOM   2481  C   SER A 157      -0.568 -19.795   0.529  1.00  0.950          C  
ATOM   2482  O   SER A 157      -0.800 -20.375   1.584  1.00  1.010          O  
ATOM   2483  CB  SER A 157       0.016 -21.037  -1.558  1.00  1.320          C  
ATOM   2484  OG  SER A 157      -0.494 -21.696  -2.682  1.00  1.320          O  
ATOM   2485  H   SER A 157      -1.270 -19.121  -2.507  1.00  1.070          H  
ATOM   2486  HA  SER A 157      -1.859 -21.098  -0.568  1.00  1.150          H  
ATOM   2487 1HB  SER A 157       0.758 -20.308  -1.867  1.00  1.580          H  
ATOM   2488 2HB  SER A 157       0.503 -21.745  -0.915  1.00  1.580          H  
ATOM   2489  HG  SER A 157      -0.547 -21.011  -3.383  1.00  1.580          H  
ATOM   2490  N   ILE A 158       0.032 -18.601   0.498  1.00  0.900          N  
ATOM   2491  CA  ILE A 158       0.523 -17.969   1.719  1.00  0.930          C  
ATOM   2492  C   ILE A 158      -0.576 -17.789   2.727  1.00  0.950          C  
ATOM   2493  O   ILE A 158      -0.407 -18.112   3.907  1.00  1.050          O  
ATOM   2494  CB  ILE A 158       1.187 -16.606   1.410  1.00  1.290          C  
ATOM   2495  CG1 ILE A 158       2.468 -16.872   0.693  1.00  1.290          C  
ATOM   2496  CG2 ILE A 158       1.352 -15.693   2.640  1.00  1.290          C  
ATOM   2497  CD1 ILE A 158       3.078 -15.711   0.073  1.00  1.290          C  
ATOM   2498  H   ILE A 158       0.212 -18.169  -0.416  1.00  1.080          H  
ATOM   2499  HA  ILE A 158       1.278 -18.628   2.151  1.00  1.120          H  
ATOM   2500  HB  ILE A 158       0.549 -16.086   0.709  1.00  1.550          H  
ATOM   2501 1HG1 ILE A 158       3.184 -17.283   1.408  1.00  1.550          H  
ATOM   2502 2HG1 ILE A 158       2.298 -17.603  -0.054  1.00  1.550          H  
ATOM   2503 1HG2 ILE A 158       1.785 -14.749   2.360  1.00  1.550          H  
ATOM   2504 2HG2 ILE A 158       0.394 -15.496   3.116  1.00  1.550          H  
ATOM   2505 3HG2 ILE A 158       1.986 -16.167   3.328  1.00  1.550          H  
ATOM   2506 1HD1 ILE A 158       3.948 -16.049  -0.380  1.00  1.550          H  
ATOM   2507 2HD1 ILE A 158       2.445 -15.287  -0.657  1.00  1.550          H  
ATOM   2508 3HD1 ILE A 158       3.312 -14.970   0.796  1.00  1.550          H  
ATOM   2509  N   GLU A 159      -1.719 -17.269   2.300  1.00  0.900          N  
ATOM   2510  CA  GLU A 159      -2.774 -17.129   3.283  1.00  0.970          C  
ATOM   2511  C   GLU A 159      -3.267 -18.495   3.783  1.00  1.010          C  
ATOM   2512  O   GLU A 159      -3.366 -18.721   4.992  1.00  1.030          O  
ATOM   2513  CB  GLU A 159      -3.913 -16.299   2.721  1.00  1.330          C  
ATOM   2514  CG  GLU A 159      -5.032 -16.026   3.705  1.00  1.330          C  
ATOM   2515  CD  GLU A 159      -5.971 -15.022   3.181  1.00  1.330          C  
ATOM   2516  OE1 GLU A 159      -5.494 -13.971   2.798  1.00  1.330          O  
ATOM   2517  OE2 GLU A 159      -7.149 -15.275   3.145  1.00  1.330          O  
ATOM   2518  H   GLU A 159      -1.813 -16.961   1.324  1.00  1.080          H  
ATOM   2519  HA  GLU A 159      -2.365 -16.590   4.137  1.00  1.160          H  
ATOM   2520 1HB  GLU A 159      -3.524 -15.354   2.359  1.00  1.600          H  
ATOM   2521 2HB  GLU A 159      -4.341 -16.821   1.861  1.00  1.600          H  
ATOM   2522 1HG  GLU A 159      -5.574 -16.952   3.901  1.00  1.600          H  
ATOM   2523 2HG  GLU A 159      -4.607 -15.676   4.645  1.00  1.600          H  
ATOM   2524  N   LYS A 160      -3.521 -19.432   2.862  1.00  1.020          N  
ATOM   2525  CA  LYS A 160      -4.042 -20.756   3.224  1.00  1.080          C  
ATOM   2526  C   LYS A 160      -3.119 -21.543   4.145  1.00  1.080          C  
ATOM   2527  O   LYS A 160      -3.561 -22.303   5.012  1.00  1.110          O  
ATOM   2528  CB  LYS A 160      -4.305 -21.593   1.973  1.00  1.490          C  
ATOM   2529  CG  LYS A 160      -5.492 -21.140   1.141  1.00  1.490          C  
ATOM   2530  CD  LYS A 160      -5.657 -22.015  -0.095  1.00  1.490          C  
ATOM   2531  CE  LYS A 160      -6.848 -21.577  -0.940  1.00  1.490          C  
ATOM   2532  NZ  LYS A 160      -7.016 -22.431  -2.154  1.00  1.490          N  
ATOM   2533  H   LYS A 160      -3.382 -19.206   1.871  1.00  1.220          H  
ATOM   2534  HA  LYS A 160      -4.984 -20.611   3.749  1.00  1.300          H  
ATOM   2535 1HB  LYS A 160      -3.419 -21.560   1.335  1.00  1.790          H  
ATOM   2536 2HB  LYS A 160      -4.462 -22.631   2.257  1.00  1.790          H  
ATOM   2537 1HG  LYS A 160      -6.397 -21.199   1.747  1.00  1.790          H  
ATOM   2538 2HG  LYS A 160      -5.350 -20.104   0.837  1.00  1.790          H  
ATOM   2539 1HD  LYS A 160      -4.750 -21.944  -0.701  1.00  1.790          H  
ATOM   2540 2HD  LYS A 160      -5.792 -23.053   0.207  1.00  1.790          H  
ATOM   2541 1HE  LYS A 160      -7.753 -21.636  -0.338  1.00  1.790          H  
ATOM   2542 2HE  LYS A 160      -6.699 -20.543  -1.254  1.00  1.790          H  
ATOM   2543 1HZ  LYS A 160      -7.813 -22.109  -2.687  1.00  1.790          H  
ATOM   2544 2HZ  LYS A 160      -6.185 -22.374  -2.727  1.00  1.790          H  
ATOM   2545 3HZ  LYS A 160      -7.166 -23.391  -1.875  1.00  1.790          H  
ATOM   2546  N   TYR A 161      -1.822 -21.367   3.959  1.00  1.050          N  
ATOM   2547  CA  TYR A 161      -0.827 -22.105   4.702  1.00  1.080          C  
ATOM   2548  C   TYR A 161      -0.238 -21.343   5.883  1.00  1.020          C  
ATOM   2549  O   TYR A 161       0.752 -21.788   6.457  1.00  1.030          O  
ATOM   2550  CB  TYR A 161       0.316 -22.483   3.775  1.00  1.500          C  
ATOM   2551  CG  TYR A 161       0.017 -23.347   2.584  1.00  1.500          C  
ATOM   2552  CD1 TYR A 161      -1.176 -24.045   2.426  1.00  1.500          C  
ATOM   2553  CD2 TYR A 161       0.992 -23.421   1.613  1.00  1.500          C  
ATOM   2554  CE1 TYR A 161      -1.379 -24.782   1.283  1.00  1.500          C  
ATOM   2555  CE2 TYR A 161       0.791 -24.159   0.488  1.00  1.500          C  
ATOM   2556  CZ  TYR A 161      -0.389 -24.828   0.310  1.00  1.500          C  
ATOM   2557  OH  TYR A 161      -0.581 -25.558  -0.833  1.00  1.500          O  
ATOM   2558  H   TYR A 161      -1.507 -20.763   3.200  1.00  1.260          H  
ATOM   2559  HA  TYR A 161      -1.291 -22.994   5.093  1.00  1.300          H  
ATOM   2560 1HB  TYR A 161       0.699 -21.567   3.381  1.00  1.800          H  
ATOM   2561 2HB  TYR A 161       1.086 -22.941   4.329  1.00  1.800          H  
ATOM   2562  HD1 TYR A 161      -1.955 -24.010   3.179  1.00  1.800          H  
ATOM   2563  HD2 TYR A 161       1.924 -22.879   1.747  1.00  1.800          H  
ATOM   2564  HE1 TYR A 161      -2.314 -25.323   1.145  1.00  1.800          H  
ATOM   2565  HE2 TYR A 161       1.564 -24.207  -0.279  1.00  1.800          H  
ATOM   2566  HH  TYR A 161      -1.501 -25.825  -0.899  1.00  1.800          H  
ATOM   2567  N   ASN A 162      -0.837 -20.214   6.267  1.00  1.000          N  
ATOM   2568  CA  ASN A 162      -0.352 -19.391   7.376  1.00  1.000          C  
ATOM   2569  C   ASN A 162       1.096 -18.872   7.279  1.00  0.900          C  
ATOM   2570  O   ASN A 162       1.811 -18.901   8.283  1.00  0.920          O  
ATOM   2571  CB  ASN A 162      -0.499 -20.131   8.704  1.00  1.400          C  
ATOM   2572  CG  ASN A 162      -1.905 -20.454   9.060  1.00  1.400          C  
ATOM   2573  OD1 ASN A 162      -2.838 -19.682   8.811  1.00  1.400          O  
ATOM   2574  ND2 ASN A 162      -2.083 -21.590   9.672  1.00  1.400          N  
ATOM   2575  H   ASN A 162      -1.669 -19.883   5.762  1.00  1.200          H  
ATOM   2576  HA  ASN A 162      -0.990 -18.505   7.413  1.00  1.200          H  
ATOM   2577 1HB  ASN A 162       0.073 -21.051   8.697  1.00  1.680          H  
ATOM   2578 2HB  ASN A 162      -0.087 -19.515   9.505  1.00  1.680          H  
ATOM   2579 1HD2 ASN A 162      -3.002 -21.870   9.948  1.00  1.680          H  
ATOM   2580 2HD2 ASN A 162      -1.294 -22.175   9.871  1.00  1.680          H  
ATOM   2581  N   LEU A 163       1.515 -18.375   6.109  1.00  0.810          N  
ATOM   2582  CA  LEU A 163       2.858 -17.797   5.946  1.00  0.700          C  
ATOM   2583  C   LEU A 163       2.710 -16.270   5.939  1.00  0.700          C  
ATOM   2584  O   LEU A 163       1.616 -15.741   5.738  1.00  0.820          O  
ATOM   2585  CB  LEU A 163       3.582 -18.235   4.637  1.00  1.020          C  
ATOM   2586  CG  LEU A 163       4.186 -19.696   4.472  1.00  1.020          C  
ATOM   2587  CD1 LEU A 163       5.103 -20.051   5.581  1.00  1.020          C  
ATOM   2588  CD2 LEU A 163       3.118 -20.650   4.343  1.00  1.020          C  
ATOM   2589  H   LEU A 163       0.868 -18.383   5.312  1.00  0.970          H  
ATOM   2590  HA  LEU A 163       3.473 -18.060   6.803  1.00  0.840          H  
ATOM   2591 1HB  LEU A 163       2.875 -18.136   3.838  1.00  1.230          H  
ATOM   2592 2HB  LEU A 163       4.400 -17.535   4.445  1.00  1.230          H  
ATOM   2593  HG  LEU A 163       4.767 -19.720   3.584  1.00  1.230          H  
ATOM   2594 1HD1 LEU A 163       5.510 -21.042   5.408  1.00  1.230          H  
ATOM   2595 2HD1 LEU A 163       5.894 -19.349   5.608  1.00  1.230          H  
ATOM   2596 3HD1 LEU A 163       4.578 -20.044   6.510  1.00  1.230          H  
ATOM   2597 1HD2 LEU A 163       3.529 -21.640   4.182  1.00  1.230          H  
ATOM   2598 2HD2 LEU A 163       2.527 -20.657   5.237  1.00  1.230          H  
ATOM   2599 3HD2 LEU A 163       2.512 -20.362   3.495  1.00  1.230          H  
ATOM   2600  N   ASP A 164       3.805 -15.570   6.198  1.00  0.620          N  
ATOM   2601  CA  ASP A 164       3.885 -14.116   6.235  1.00  0.690          C  
ATOM   2602  C   ASP A 164       4.507 -13.524   4.974  1.00  0.540          C  
ATOM   2603  O   ASP A 164       4.865 -12.343   4.956  1.00  0.600          O  
ATOM   2604  CB  ASP A 164       4.774 -13.734   7.403  1.00  0.940          C  
ATOM   2605  CG  ASP A 164       4.212 -14.114   8.739  1.00  0.940          C  
ATOM   2606  OD1 ASP A 164       3.142 -13.669   9.093  1.00  0.940          O  
ATOM   2607  OD2 ASP A 164       4.835 -14.953   9.372  1.00  0.940          O  
ATOM   2608  H   ASP A 164       4.673 -16.064   6.373  1.00  0.740          H  
ATOM   2609  HA  ASP A 164       2.881 -13.712   6.364  1.00  0.830          H  
ATOM   2610 1HB  ASP A 164       5.739 -14.221   7.274  1.00  1.130          H  
ATOM   2611 2HB  ASP A 164       4.946 -12.658   7.388  1.00  1.130          H  
ATOM   2612  N   GLY A 165       4.679 -14.340   3.951  1.00  0.610          N  
ATOM   2613  CA  GLY A 165       5.284 -13.896   2.707  1.00  0.500          C  
ATOM   2614  C   GLY A 165       5.928 -15.054   1.960  1.00  0.490          C  
ATOM   2615  O   GLY A 165       5.586 -16.229   2.168  1.00  0.560          O  
ATOM   2616  H   GLY A 165       4.401 -15.305   4.066  1.00  0.730          H  
ATOM   2617 1HA  GLY A 165       4.538 -13.412   2.077  1.00  0.600          H  
ATOM   2618 2HA  GLY A 165       6.042 -13.150   2.926  1.00  0.600          H  
ATOM   2619  N   PHE A 166       6.872 -14.716   1.097  1.00  0.460          N  
ATOM   2620  CA  PHE A 166       7.558 -15.706   0.265  1.00  0.500          C  
ATOM   2621  C   PHE A 166       9.019 -15.412  -0.003  1.00  0.500          C  
ATOM   2622  O   PHE A 166       9.494 -14.291   0.187  1.00  0.560          O  
ATOM   2623  CB  PHE A 166       6.862 -15.916  -1.068  1.00  0.680          C  
ATOM   2624  CG  PHE A 166       6.765 -14.716  -1.854  1.00  0.680          C  
ATOM   2625  CD1 PHE A 166       7.772 -14.374  -2.659  1.00  0.680          C  
ATOM   2626  CD2 PHE A 166       5.656 -13.928  -1.819  1.00  0.680          C  
ATOM   2627  CE1 PHE A 166       7.708 -13.278  -3.406  1.00  0.680          C  
ATOM   2628  CE2 PHE A 166       5.589 -12.845  -2.571  1.00  0.680          C  
ATOM   2629  CZ  PHE A 166       6.615 -12.521  -3.352  1.00  0.680          C  
ATOM   2630  H   PHE A 166       7.089 -13.714   1.019  1.00  0.550          H  
ATOM   2631  HA  PHE A 166       7.528 -16.651   0.783  1.00  0.600          H  
ATOM   2632 1HB  PHE A 166       7.428 -16.638  -1.651  1.00  0.820          H  
ATOM   2633 2HB  PHE A 166       5.915 -16.342  -0.932  1.00  0.820          H  
ATOM   2634  HD1 PHE A 166       8.646 -15.004  -2.684  1.00  0.820          H  
ATOM   2635  HD2 PHE A 166       4.834 -14.179  -1.188  1.00  0.820          H  
ATOM   2636  HE1 PHE A 166       8.529 -12.995  -4.056  1.00  0.820          H  
ATOM   2637  HE2 PHE A 166       4.709 -12.220  -2.554  1.00  0.820          H  
ATOM   2638  HZ  PHE A 166       6.568 -11.642  -3.957  1.00  0.820          H  
ATOM   2639  N   ASP A 167       9.705 -16.466  -0.463  1.00  0.500          N  
ATOM   2640  CA  ASP A 167      11.133 -16.519  -0.748  1.00  0.520          C  
ATOM   2641  C   ASP A 167      11.444 -17.098  -2.162  1.00  0.560          C  
ATOM   2642  O   ASP A 167      11.239 -18.299  -2.418  1.00  0.700          O  
ATOM   2643  CB  ASP A 167      11.752 -17.345   0.384  1.00  0.720          C  
ATOM   2644  CG  ASP A 167      13.216 -17.465   0.382  1.00  0.720          C  
ATOM   2645  OD1 ASP A 167      13.828 -17.143  -0.587  1.00  0.720          O  
ATOM   2646  OD2 ASP A 167      13.748 -17.862   1.401  1.00  0.720          O  
ATOM   2647  H   ASP A 167       9.177 -17.331  -0.581  1.00  0.600          H  
ATOM   2648  HA  ASP A 167      11.526 -15.517  -0.687  1.00  0.620          H  
ATOM   2649 1HB  ASP A 167      11.453 -16.915   1.333  1.00  0.860          H  
ATOM   2650 2HB  ASP A 167      11.329 -18.350   0.351  1.00  0.860          H  
ATOM   2651  N   ILE A 168      11.872 -16.221  -3.094  1.00  0.510          N  
ATOM   2652  CA  ILE A 168      12.095 -16.625  -4.499  1.00  0.550          C  
ATOM   2653  C   ILE A 168      13.589 -16.868  -4.814  1.00  0.560          C  
ATOM   2654  O   ILE A 168      14.415 -15.968  -4.657  1.00  0.550          O  
ATOM   2655  CB  ILE A 168      11.562 -15.551  -5.472  1.00  0.750          C  
ATOM   2656  CG1 ILE A 168      10.097 -15.182  -5.170  1.00  0.750          C  
ATOM   2657  CG2 ILE A 168      11.719 -16.010  -6.903  1.00  0.750          C  
ATOM   2658  CD1 ILE A 168       9.071 -16.291  -5.152  1.00  0.750          C  
ATOM   2659  H   ILE A 168      12.046 -15.259  -2.782  1.00  0.610          H  
ATOM   2660  HA  ILE A 168      11.570 -17.560  -4.680  1.00  0.660          H  
ATOM   2661  HB  ILE A 168      12.130 -14.644  -5.326  1.00  0.900          H  
ATOM   2662 1HG1 ILE A 168      10.103 -14.670  -4.230  1.00  0.900          H  
ATOM   2663 2HG1 ILE A 168       9.776 -14.497  -5.926  1.00  0.900          H  
ATOM   2664 1HG2 ILE A 168      11.365 -15.230  -7.577  1.00  0.900          H  
ATOM   2665 2HG2 ILE A 168      12.765 -16.200  -7.100  1.00  0.900          H  
ATOM   2666 3HG2 ILE A 168      11.157 -16.916  -7.071  1.00  0.900          H  
ATOM   2667 1HD1 ILE A 168       8.080 -15.885  -4.956  1.00  0.900          H  
ATOM   2668 2HD1 ILE A 168       9.054 -16.785  -6.094  1.00  0.900          H  
ATOM   2669 3HD1 ILE A 168       9.323 -16.996  -4.367  1.00  0.900          H  
ATOM   2670  N   ASP A 169      13.903 -18.087  -5.299  1.00  0.620          N  
ATOM   2671  CA  ASP A 169      15.270 -18.552  -5.615  1.00  0.690          C  
ATOM   2672  C   ASP A 169      15.753 -18.243  -7.070  1.00  0.740          C  
ATOM   2673  O   ASP A 169      15.243 -18.815  -8.046  1.00  0.790          O  
ATOM   2674  CB  ASP A 169      15.351 -20.052  -5.295  1.00  0.940          C  
ATOM   2675  CG  ASP A 169      16.720 -20.702  -5.431  1.00  0.940          C  
ATOM   2676  OD1 ASP A 169      17.580 -20.108  -6.000  1.00  0.940          O  
ATOM   2677  OD2 ASP A 169      16.888 -21.804  -4.948  1.00  0.940          O  
ATOM   2678  H   ASP A 169      13.141 -18.764  -5.405  1.00  0.740          H  
ATOM   2679  HA  ASP A 169      15.943 -18.062  -4.924  1.00  0.830          H  
ATOM   2680 1HB  ASP A 169      14.980 -20.221  -4.282  1.00  1.130          H  
ATOM   2681 2HB  ASP A 169      14.699 -20.559  -5.954  1.00  1.130          H  
ATOM   2682  N   TYR A 170      16.689 -17.283  -7.205  1.00  0.760          N  
ATOM   2683  CA  TYR A 170      17.201 -16.774  -8.489  1.00  0.890          C  
ATOM   2684  C   TYR A 170      18.603 -17.250  -8.879  1.00  1.090          C  
ATOM   2685  O   TYR A 170      19.586 -17.029  -8.162  1.00  1.700          O  
ATOM   2686  CB  TYR A 170      17.292 -15.244  -8.466  1.00  1.190          C  
ATOM   2687  CG  TYR A 170      16.044 -14.523  -8.425  1.00  1.190          C  
ATOM   2688  CD1 TYR A 170      15.428 -14.306  -7.233  1.00  1.190          C  
ATOM   2689  CD2 TYR A 170      15.515 -14.035  -9.584  1.00  1.190          C  
ATOM   2690  CE1 TYR A 170      14.271 -13.627  -7.200  1.00  1.190          C  
ATOM   2691  CE2 TYR A 170      14.346 -13.356  -9.545  1.00  1.190          C  
ATOM   2692  CZ  TYR A 170      13.732 -13.159  -8.366  1.00  1.190          C  
ATOM   2693  OH  TYR A 170      12.585 -12.498  -8.343  1.00  1.190          O  
ATOM   2694  H   TYR A 170      17.060 -16.897  -6.346  1.00  0.910          H  
ATOM   2695  HA  TYR A 170      16.515 -17.093  -9.265  1.00  1.070          H  
ATOM   2696 1HB  TYR A 170      17.892 -14.926  -7.616  1.00  1.430          H  
ATOM   2697 2HB  TYR A 170      17.799 -14.928  -9.346  1.00  1.430          H  
ATOM   2698  HD1 TYR A 170      15.866 -14.688  -6.309  1.00  1.430          H  
ATOM   2699  HD2 TYR A 170      16.023 -14.198 -10.531  1.00  1.430          H  
ATOM   2700  HE1 TYR A 170      13.780 -13.466  -6.258  1.00  1.430          H  
ATOM   2701  HE2 TYR A 170      13.899 -12.965 -10.452  1.00  1.430          H  
ATOM   2702  HH  TYR A 170      12.324 -12.364  -7.432  1.00  1.430          H  
ATOM   2703  N   GLU A 171      18.721 -17.793 -10.078  1.00  1.260          N  
ATOM   2704  CA  GLU A 171      20.009 -18.233 -10.595  1.00  1.460          C  
ATOM   2705  C   GLU A 171      19.934 -18.214 -12.115  1.00  1.320          C  
ATOM   2706  O   GLU A 171      18.825 -18.201 -12.652  1.00  1.450          O  
ATOM   2707  CB  GLU A 171      20.353 -19.640 -10.095  1.00  1.960          C  
ATOM   2708  CG  GLU A 171      19.418 -20.724 -10.585  1.00  1.960          C  
ATOM   2709  CD  GLU A 171      19.790 -22.082 -10.069  1.00  1.960          C  
ATOM   2710  OE1 GLU A 171      20.783 -22.194  -9.387  1.00  1.960          O  
ATOM   2711  OE2 GLU A 171      19.081 -23.018 -10.368  1.00  1.960          O  
ATOM   2712  H   GLU A 171      17.881 -17.942 -10.623  1.00  1.510          H  
ATOM   2713  HA  GLU A 171      20.751 -17.532 -10.239  1.00  1.750          H  
ATOM   2714 1HB  GLU A 171      21.362 -19.916 -10.370  1.00  2.360          H  
ATOM   2715 2HB  GLU A 171      20.310 -19.644  -9.003  1.00  2.360          H  
ATOM   2716 1HG  GLU A 171      18.400 -20.488 -10.265  1.00  2.360          H  
ATOM   2717 2HG  GLU A 171      19.430 -20.747 -11.673  1.00  2.360          H  
ATOM   2718  N   PRO A 172      21.051 -18.250 -12.868  1.00  1.640          N  
ATOM   2719  CA  PRO A 172      21.068 -18.285 -14.325  1.00  1.960          C  
ATOM   2720  C   PRO A 172      20.625 -19.645 -14.879  1.00  1.840          C  
ATOM   2721  O   PRO A 172      21.407 -20.367 -15.489  1.00  2.350          O  
ATOM   2722  CB  PRO A 172      22.548 -18.008 -14.658  1.00  2.940          C  
ATOM   2723  CG  PRO A 172      23.172 -17.497 -13.373  1.00  2.940          C  
ATOM   2724  CD  PRO A 172      22.398 -18.161 -12.270  1.00  2.940          C  
ATOM   2725  HA  PRO A 172      20.425 -17.481 -14.713  1.00  2.350          H  
ATOM   2726 1HB  PRO A 172      23.039 -18.922 -15.017  1.00  3.530          H  
ATOM   2727 2HB  PRO A 172      22.609 -17.278 -15.479  1.00  3.530          H  
ATOM   2728 1HG  PRO A 172      24.244 -17.754 -13.347  1.00  3.530          H  
ATOM   2729 2HG  PRO A 172      23.113 -16.398 -13.334  1.00  3.530          H  
ATOM   2730 1HD  PRO A 172      22.800 -19.165 -12.065  1.00  3.530          H  
ATOM   2731 2HD  PRO A 172      22.454 -17.510 -11.417  1.00  3.530          H  
ATOM   2732  N   GLY A 173      19.357 -19.973 -14.631  1.00  1.930          N  
ATOM   2733  CA  GLY A 173      18.707 -21.208 -15.059  1.00  2.230          C  
ATOM   2734  C   GLY A 173      18.835 -21.386 -16.562  1.00  2.680          C  
ATOM   2735  O   GLY A 173      19.298 -22.416 -17.054  1.00  3.250          O  
ATOM   2736  H   GLY A 173      18.813 -19.299 -14.094  1.00  2.320          H  
ATOM   2737 1HA  GLY A 173      19.154 -22.056 -14.541  1.00  2.680          H  
ATOM   2738 2HA  GLY A 173      17.656 -21.173 -14.784  1.00  2.680          H  
ATOM   2739  N   TYR A 174      18.346 -20.388 -17.286  1.00  2.830          N  
ATOM   2740  CA  TYR A 174      18.359 -20.375 -18.736  1.00  3.350          C  
ATOM   2741  C   TYR A 174      19.131 -19.159 -19.232  1.00  3.410          C  
ATOM   2742  O   TYR A 174      19.195 -18.137 -18.544  1.00  3.800          O  
ATOM   2743  CB  TYR A 174      16.932 -20.384 -19.276  1.00  4.480          C  
ATOM   2744  CG  TYR A 174      16.171 -21.654 -18.941  1.00  4.480          C  
ATOM   2745  CD1 TYR A 174      15.379 -21.748 -17.787  1.00  4.480          C  
ATOM   2746  CD2 TYR A 174      16.275 -22.732 -19.794  1.00  4.480          C  
ATOM   2747  CE1 TYR A 174      14.691 -22.931 -17.520  1.00  4.480          C  
ATOM   2748  CE2 TYR A 174      15.602 -23.895 -19.527  1.00  4.480          C  
ATOM   2749  CZ  TYR A 174      14.809 -24.005 -18.407  1.00  4.480          C  
ATOM   2750  OH  TYR A 174      14.143 -25.197 -18.184  1.00  4.480          O  
ATOM   2751  H   TYR A 174      17.984 -19.585 -16.795  1.00  3.400          H  
ATOM   2752  HA  TYR A 174      18.876 -21.266 -19.092  1.00  4.020          H  
ATOM   2753 1HB  TYR A 174      16.383 -19.536 -18.866  1.00  5.380          H  
ATOM   2754 2HB  TYR A 174      16.951 -20.268 -20.360  1.00  5.380          H  
ATOM   2755  HD1 TYR A 174      15.298 -20.901 -17.108  1.00  5.380          H  
ATOM   2756  HD2 TYR A 174      16.894 -22.660 -20.687  1.00  5.380          H  
ATOM   2757  HE1 TYR A 174      14.064 -23.023 -16.629  1.00  5.380          H  
ATOM   2758  HE2 TYR A 174      15.690 -24.740 -20.209  1.00  5.380          H  
ATOM   2759  HH  TYR A 174      13.464 -25.102 -17.463  1.00  5.380          H  
ATOM   2760  N   GLY A 175      19.722 -19.278 -20.422  1.00  3.460          N  
ATOM   2761  CA  GLY A 175      20.482 -18.192 -21.041  1.00  3.760          C  
ATOM   2762  C   GLY A 175      19.721 -17.473 -22.149  1.00  3.890          C  
ATOM   2763  O   GLY A 175      18.498 -17.329 -22.101  1.00  3.890          O  
ATOM   2764  H   GLY A 175      19.633 -20.152 -20.919  1.00  4.150          H  
ATOM   2765 1HA  GLY A 175      20.762 -17.469 -20.274  1.00  4.510          H  
ATOM   2766 2HA  GLY A 175      21.410 -18.593 -21.444  1.00  4.510          H  
ATOM   2767  N   HIS A 176      20.473 -17.021 -23.154  1.00  3.890          N  
ATOM   2768  CA  HIS A 176      19.931 -16.241 -24.260  1.00  3.890          C  
ATOM   2769  C   HIS A 176      20.547 -16.712 -25.577  1.00  3.890          C  
ATOM   2770  O   HIS A 176      21.431 -17.565 -25.590  1.00  3.890          O  
ATOM   2771  CB  HIS A 176      20.232 -14.739 -24.078  1.00  5.450          C  
ATOM   2772  CG  HIS A 176      19.691 -14.132 -22.815  1.00  5.450          C  
ATOM   2773  ND1 HIS A 176      18.356 -13.849 -22.627  1.00  5.450          N  
ATOM   2774  CD2 HIS A 176      20.321 -13.748 -21.688  1.00  5.450          C  
ATOM   2775  CE1 HIS A 176      18.196 -13.312 -21.431  1.00  5.450          C  
ATOM   2776  NE2 HIS A 176      19.371 -13.245 -20.841  1.00  5.450          N  
ATOM   2777  H   HIS A 176      21.465 -17.207 -23.137  1.00  4.670          H  
ATOM   2778  HA  HIS A 176      18.852 -16.378 -24.323  1.00  4.670          H  
ATOM   2779 1HB  HIS A 176      21.311 -14.577 -24.095  1.00  6.540          H  
ATOM   2780 2HB  HIS A 176      19.815 -14.175 -24.912  1.00  6.540          H  
ATOM   2781  HD1 HIS A 176      17.610 -14.333 -23.084  1.00  6.540          H  
ATOM   2782  HD2 HIS A 176      21.366 -13.775 -21.386  1.00  6.540          H  
ATOM   2783  HE1 HIS A 176      17.207 -13.015 -21.086  1.00  6.540          H  
ATOM   2784  N   SER A 177      20.095 -16.110 -26.677  1.00  3.890          N  
ATOM   2785  CA  SER A 177      20.530 -16.382 -28.055  1.00  3.890          C  
ATOM   2786  C   SER A 177      21.984 -16.016 -28.347  1.00  3.890          C  
ATOM   2787  O   SER A 177      22.553 -16.414 -29.364  1.00  3.890          O  
ATOM   2788  CB  SER A 177      19.693 -15.540 -28.984  1.00  5.450          C  
ATOM   2789  OG  SER A 177      20.025 -14.174 -28.799  1.00  5.450          O  
ATOM   2790  H   SER A 177      19.369 -15.416 -26.568  1.00  4.670          H  
ATOM   2791  HA  SER A 177      20.386 -17.445 -28.260  1.00  4.670          H  
ATOM   2792 1HB  SER A 177      19.876 -15.831 -30.018  1.00  6.540          H  
ATOM   2793 2HB  SER A 177      18.637 -15.698 -28.774  1.00  6.540          H  
ATOM   2794  HG  SER A 177      19.371 -13.667 -29.318  1.00  6.540          H  
ATOM   2795  N   GLY A 178      22.555 -15.211 -27.466  1.00  3.890          N  
ATOM   2796  CA  GLY A 178      23.893 -14.662 -27.587  1.00  3.890          C  
ATOM   2797  C   GLY A 178      23.745 -13.152 -27.550  1.00  3.890          C  
ATOM   2798  O   GLY A 178      24.701 -12.416 -27.300  1.00  3.890          O  
ATOM   2799  H   GLY A 178      22.014 -14.969 -26.650  1.00  4.670          H  
ATOM   2800 1HA  GLY A 178      24.517 -15.005 -26.763  1.00  4.670          H  
ATOM   2801 2HA  GLY A 178      24.352 -14.979 -28.522  1.00  4.670          H  
ATOM   2802  N   THR A 179      22.512 -12.710 -27.781  1.00  3.890          N  
ATOM   2803  CA  THR A 179      22.133 -11.312 -27.734  1.00  3.890          C  
ATOM   2804  C   THR A 179      22.413 -10.841 -26.317  1.00  3.890          C  
ATOM   2805  O   THR A 179      22.015 -11.506 -25.362  1.00  3.890          O  
ATOM   2806  CB  THR A 179      20.634 -11.148 -28.076  1.00  5.450          C  
ATOM   2807  OG1 THR A 179      20.372 -11.678 -29.389  1.00  5.450          O  
ATOM   2808  CG2 THR A 179      20.218  -9.693 -28.041  1.00  5.450          C  
ATOM   2809  H   THR A 179      21.795 -13.389 -28.015  1.00  4.670          H  
ATOM   2810  HA  THR A 179      22.743 -10.738 -28.431  1.00  4.670          H  
ATOM   2811  HB  THR A 179      20.053 -11.708 -27.356  1.00  6.540          H  
ATOM   2812  HG1 THR A 179      20.421 -12.643 -29.367  1.00  6.540          H  
ATOM   2813 1HG2 THR A 179      19.157  -9.624 -28.279  1.00  6.540          H  
ATOM   2814 2HG2 THR A 179      20.388  -9.271 -27.048  1.00  6.540          H  
ATOM   2815 3HG2 THR A 179      20.792  -9.143 -28.775  1.00  6.540          H  
ATOM   2816  N   LEU A 180      23.066  -9.700 -26.154  1.00  3.890          N  
ATOM   2817  CA  LEU A 180      23.363  -9.252 -24.804  1.00  3.890          C  
ATOM   2818  C   LEU A 180      22.079  -9.113 -24.009  1.00  3.890          C  
ATOM   2819  O   LEU A 180      21.146  -8.419 -24.411  1.00  3.890          O  
ATOM   2820  CB  LEU A 180      24.089  -7.898 -24.798  1.00  5.450          C  
ATOM   2821  CG  LEU A 180      24.655  -7.384 -23.427  1.00  5.450          C  
ATOM   2822  CD1 LEU A 180      25.819  -8.255 -22.974  1.00  5.450          C  
ATOM   2823  CD2 LEU A 180      25.072  -5.937 -23.579  1.00  5.450          C  
ATOM   2824  H   LEU A 180      23.380  -9.178 -26.960  1.00  4.670          H  
ATOM   2825  HA  LEU A 180      23.984 -10.008 -24.331  1.00  4.670          H  
ATOM   2826 1HB  LEU A 180      24.907  -7.931 -25.517  1.00  6.540          H  
ATOM   2827 2HB  LEU A 180      23.386  -7.157 -25.118  1.00  6.540          H  
ATOM   2828  HG  LEU A 180      23.901  -7.444 -22.674  1.00  6.540          H  
ATOM   2829 1HD1 LEU A 180      26.197  -7.883 -22.021  1.00  6.540          H  
ATOM   2830 2HD1 LEU A 180      25.502  -9.282 -22.846  1.00  6.540          H  
ATOM   2831 3HD1 LEU A 180      26.616  -8.213 -23.719  1.00  6.540          H  
ATOM   2832 1HD2 LEU A 180      25.458  -5.566 -22.629  1.00  6.540          H  
ATOM   2833 2HD2 LEU A 180      25.848  -5.854 -24.343  1.00  6.540          H  
ATOM   2834 3HD2 LEU A 180      24.211  -5.347 -23.870  1.00  6.540          H  
ATOM   2835  N   ALA A 181      22.089  -9.655 -22.797  1.00  3.890          N  
ATOM   2836  CA  ALA A 181      20.944  -9.656 -21.885  1.00  3.890          C  
ATOM   2837  C   ALA A 181      20.405  -8.262 -21.572  1.00  3.890          C  
ATOM   2838  O   ALA A 181      19.268  -8.114 -21.129  1.00  3.890          O  
ATOM   2839  CB  ALA A 181      21.340 -10.309 -20.579  1.00  5.450          C  
ATOM   2840  H   ALA A 181      22.904 -10.189 -22.530  1.00  4.670          H  
ATOM   2841  HA  ALA A 181      20.152 -10.241 -22.347  1.00  4.670          H  
ATOM   2842 1HB  ALA A 181      20.472 -10.348 -19.920  1.00  6.540          H  
ATOM   2843 2HB  ALA A 181      21.693 -11.316 -20.771  1.00  6.540          H  
ATOM   2844 3HB  ALA A 181      22.131  -9.729 -20.107  1.00  6.540          H  
ATOM   2845  N   ASN A 182      21.238  -7.249 -21.753  1.00  3.890          N  
ATOM   2846  CA  ASN A 182      20.887  -5.874 -21.455  1.00  3.890          C  
ATOM   2847  C   ASN A 182      20.287  -5.124 -22.650  1.00  3.890          C  
ATOM   2848  O   ASN A 182      20.013  -3.925 -22.550  1.00  3.890          O  
ATOM   2849  CB  ASN A 182      22.122  -5.150 -20.973  1.00  5.450          C  
ATOM   2850  CG  ASN A 182      22.622  -5.691 -19.673  1.00  5.450          C  
ATOM   2851  OD1 ASN A 182      21.854  -6.110 -18.800  1.00  5.450          O  
ATOM   2852  ND2 ASN A 182      23.921  -5.698 -19.523  1.00  5.450          N  
ATOM   2853  H   ASN A 182      22.144  -7.460 -22.133  1.00  4.670          H  
ATOM   2854  HA  ASN A 182      20.136  -5.876 -20.663  1.00  4.670          H  
ATOM   2855 1HB  ASN A 182      22.903  -5.232 -21.718  1.00  6.540          H  
ATOM   2856 2HB  ASN A 182      21.897  -4.092 -20.848  1.00  6.540          H  
ATOM   2857 1HD2 ASN A 182      24.325  -6.049 -18.677  1.00  6.540          H  
ATOM   2858 2HD2 ASN A 182      24.514  -5.348 -20.249  1.00  6.540          H  
ATOM   2859  N   TYR A 183      20.082  -5.811 -23.774  1.00  3.890          N  
ATOM   2860  CA  TYR A 183      19.500  -5.183 -24.959  1.00  3.890          C  
ATOM   2861  C   TYR A 183      17.977  -5.243 -24.970  1.00  3.890          C  
ATOM   2862  O   TYR A 183      17.345  -6.210 -24.535  1.00  3.890          O  
ATOM   2863  CB  TYR A 183      20.026  -5.806 -26.256  1.00  5.450          C  
ATOM   2864  CG  TYR A 183      21.500  -5.546 -26.608  1.00  5.450          C  
ATOM   2865  CD1 TYR A 183      22.109  -6.379 -27.532  1.00  5.450          C  
ATOM   2866  CD2 TYR A 183      22.242  -4.506 -26.035  1.00  5.450          C  
ATOM   2867  CE1 TYR A 183      23.426  -6.194 -27.885  1.00  5.450          C  
ATOM   2868  CE2 TYR A 183      23.560  -4.327 -26.396  1.00  5.450          C  
ATOM   2869  CZ  TYR A 183      24.149  -5.165 -27.313  1.00  5.450          C  
ATOM   2870  OH  TYR A 183      25.464  -4.987 -27.664  1.00  5.450          O  
ATOM   2871  H   TYR A 183      20.361  -6.794 -23.818  1.00  4.670          H  
ATOM   2872  HA  TYR A 183      19.748  -4.125 -24.951  1.00  4.670          H  
ATOM   2873 1HB  TYR A 183      19.882  -6.889 -26.205  1.00  6.540          H  
ATOM   2874 2HB  TYR A 183      19.423  -5.446 -27.086  1.00  6.540          H  
ATOM   2875  HD1 TYR A 183      21.544  -7.179 -27.977  1.00  6.540          H  
ATOM   2876  HD2 TYR A 183      21.811  -3.832 -25.306  1.00  6.540          H  
ATOM   2877  HE1 TYR A 183      23.894  -6.854 -28.611  1.00  6.540          H  
ATOM   2878  HE2 TYR A 183      24.139  -3.518 -25.949  1.00  6.540          H  
ATOM   2879  HH  TYR A 183      25.825  -4.235 -27.188  1.00  6.540          H  
ATOM   2880  N   GLN A 184      17.377  -4.247 -25.614  1.00  3.890          N  
ATOM   2881  CA  GLN A 184      15.925  -4.152 -25.775  1.00  3.890          C  
ATOM   2882  C   GLN A 184      15.388  -5.190 -26.756  1.00  3.890          C  
ATOM   2883  O   GLN A 184      14.180  -5.318 -26.946  1.00  3.890          O  
ATOM   2884  CB  GLN A 184      15.524  -2.747 -26.252  1.00  5.450          C  
ATOM   2885  CG  GLN A 184      15.885  -2.408 -27.718  1.00  5.450          C  
ATOM   2886  CD  GLN A 184      17.297  -1.897 -27.892  1.00  5.450          C  
ATOM   2887  OE1 GLN A 184      18.216  -2.284 -27.154  1.00  5.450          O  
ATOM   2888  NE2 GLN A 184      17.488  -1.028 -28.872  1.00  5.450          N  
ATOM   2889  H   GLN A 184      17.955  -3.487 -25.976  1.00  4.670          H  
ATOM   2890  HA  GLN A 184      15.461  -4.335 -24.806  1.00  4.670          H  
ATOM   2891 1HB  GLN A 184      14.446  -2.627 -26.143  1.00  6.540          H  
ATOM   2892 2HB  GLN A 184      15.997  -2.001 -25.613  1.00  6.540          H  
ATOM   2893 1HG  GLN A 184      15.754  -3.275 -28.355  1.00  6.540          H  
ATOM   2894 2HG  GLN A 184      15.212  -1.620 -28.047  1.00  6.540          H  
ATOM   2895 1HE2 GLN A 184      18.401  -0.654 -29.040  1.00  6.540          H  
ATOM   2896 2HE2 GLN A 184      16.720  -0.742 -29.449  1.00  6.540          H  
ATOM   2897  N   THR A 185      16.305  -5.898 -27.402  1.00  3.890          N  
ATOM   2898  CA  THR A 185      16.015  -6.903 -28.392  1.00  3.890          C  
ATOM   2899  C   THR A 185      15.824  -8.305 -27.799  1.00  3.890          C  
ATOM   2900  O   THR A 185      15.476  -9.238 -28.529  1.00  3.890          O  
ATOM   2901  CB  THR A 185      17.135  -6.911 -29.442  1.00  5.450          C  
ATOM   2902  OG1 THR A 185      18.367  -7.238 -28.814  1.00  5.450          O  
ATOM   2903  CG2 THR A 185      17.269  -5.520 -30.041  1.00  5.450          C  
ATOM   2904  H   THR A 185      17.274  -5.723 -27.187  1.00  4.670          H  
ATOM   2905  HA  THR A 185      15.085  -6.629 -28.889  1.00  4.670          H  
ATOM   2906  HB  THR A 185      16.910  -7.642 -30.218  1.00  6.540          H  
ATOM   2907  HG1 THR A 185      19.025  -7.430 -29.494  1.00  6.540          H  
ATOM   2908 1HG2 THR A 185      18.069  -5.519 -30.779  1.00  6.540          H  
ATOM   2909 2HG2 THR A 185      16.332  -5.239 -30.518  1.00  6.540          H  
ATOM   2910 3HG2 THR A 185      17.505  -4.801 -29.261  1.00  6.540          H  
ATOM   2911  N   ILE A 186      16.024  -8.476 -26.485  1.00  3.890          N  
ATOM   2912  CA  ILE A 186      15.776  -9.795 -25.899  1.00  3.890          C  
ATOM   2913  C   ILE A 186      14.280 -10.081 -25.978  1.00  3.890          C  
ATOM   2914  O   ILE A 186      13.460  -9.263 -25.568  1.00  3.890          O  
ATOM   2915  CB  ILE A 186      16.236  -9.901 -24.421  1.00  5.450          C  
ATOM   2916  CG1 ILE A 186      17.771  -9.702 -24.275  1.00  5.450          C  
ATOM   2917  CG2 ILE A 186      15.805 -11.262 -23.803  1.00  5.450          C  
ATOM   2918  CD1 ILE A 186      18.648 -10.756 -24.946  1.00  5.450          C  
ATOM   2919  H   ILE A 186      16.337  -7.689 -25.906  1.00  4.670          H  
ATOM   2920  HA  ILE A 186      16.284 -10.548 -26.492  1.00  4.670          H  
ATOM   2921  HB  ILE A 186      15.769  -9.098 -23.863  1.00  6.540          H  
ATOM   2922 1HG1 ILE A 186      18.034  -8.734 -24.705  1.00  6.540          H  
ATOM   2923 2HG1 ILE A 186      18.013  -9.678 -23.216  1.00  6.540          H  
ATOM   2924 1HG2 ILE A 186      16.120 -11.291 -22.762  1.00  6.540          H  
ATOM   2925 2HG2 ILE A 186      14.724 -11.376 -23.848  1.00  6.540          H  
ATOM   2926 3HG2 ILE A 186      16.259 -12.086 -24.337  1.00  6.540          H  
ATOM   2927 1HD1 ILE A 186      19.685 -10.503 -24.786  1.00  6.540          H  
ATOM   2928 2HD1 ILE A 186      18.466 -11.735 -24.533  1.00  6.540          H  
ATOM   2929 3HD1 ILE A 186      18.450 -10.769 -25.997  1.00  6.540          H  
ATOM   2930  N   SER A 187      13.939 -11.262 -26.479  1.00  3.890          N  
ATOM   2931  CA  SER A 187      12.558 -11.675 -26.657  1.00  3.890          C  
ATOM   2932  C   SER A 187      11.685 -11.624 -25.393  1.00  3.690          C  
ATOM   2933  O   SER A 187      12.115 -12.115 -24.338  1.00  3.790          O  
ATOM   2934  CB  SER A 187      12.516 -13.106 -27.144  1.00  5.450          C  
ATOM   2935  OG  SER A 187      11.195 -13.574 -27.132  1.00  5.450          O  
ATOM   2936  H   SER A 187      14.678 -11.874 -26.791  1.00  4.670          H  
ATOM   2937  HA  SER A 187      12.170 -11.023 -27.430  1.00  4.670          H  
ATOM   2938 1HB  SER A 187      12.923 -13.165 -28.152  1.00  6.540          H  
ATOM   2939 2HB  SER A 187      13.132 -13.731 -26.498  1.00  6.540          H  
ATOM   2940  HG  SER A 187      11.258 -14.524 -27.296  1.00  6.540          H  
ATOM   2941  N   PRO A 188      10.412 -11.142 -25.502  1.00  3.530          N  
ATOM   2942  CA  PRO A 188       9.405 -11.025 -24.450  1.00  3.340          C  
ATOM   2943  C   PRO A 188       9.003 -12.382 -23.874  1.00  2.680          C  
ATOM   2944  O   PRO A 188       8.405 -12.451 -22.803  1.00  2.590          O  
ATOM   2945  CB  PRO A 188       8.226 -10.339 -25.158  1.00  5.010          C  
ATOM   2946  CG  PRO A 188       8.401 -10.653 -26.614  1.00  5.010          C  
ATOM   2947  CD  PRO A 188       9.896 -10.685 -26.834  1.00  5.010          C  
ATOM   2948  HA  PRO A 188       9.801 -10.379 -23.655  1.00  4.010          H  
ATOM   2949 1HB  PRO A 188       7.278 -10.722 -24.750  1.00  6.010          H  
ATOM   2950 2HB  PRO A 188       8.249  -9.259 -24.946  1.00  6.010          H  
ATOM   2951 1HG  PRO A 188       7.916 -11.613 -26.858  1.00  6.010          H  
ATOM   2952 2HG  PRO A 188       7.901  -9.887 -27.226  1.00  6.010          H  
ATOM   2953 1HD  PRO A 188      10.075 -11.415 -27.632  1.00  6.010          H  
ATOM   2954 2HD  PRO A 188      10.282  -9.678 -27.080  1.00  6.010          H  
ATOM   2955  N   SER A 189       9.315 -13.475 -24.599  1.00  2.600          N  
ATOM   2956  CA  SER A 189       9.012 -14.833 -24.137  1.00  2.440          C  
ATOM   2957  C   SER A 189       9.920 -15.206 -22.956  1.00  2.040          C  
ATOM   2958  O   SER A 189       9.750 -16.251 -22.309  1.00  2.030          O  
ATOM   2959  CB  SER A 189       9.189 -15.831 -25.267  1.00  3.480          C  
ATOM   2960  OG  SER A 189      10.536 -15.938 -25.651  1.00  3.480          O  
ATOM   2961  H   SER A 189       9.806 -13.390 -25.489  1.00  3.120          H  
ATOM   2962  HA  SER A 189       7.975 -14.860 -23.805  1.00  2.930          H  
ATOM   2963 1HB  SER A 189       8.821 -16.805 -24.950  1.00  4.180          H  
ATOM   2964 2HB  SER A 189       8.591 -15.517 -26.122  1.00  4.180          H  
ATOM   2965  HG  SER A 189      10.569 -16.662 -26.284  1.00  4.180          H  
ATOM   2966  N   GLY A 190      10.910 -14.346 -22.741  1.00  1.950          N  
ATOM   2967  CA  GLY A 190      11.937 -14.354 -21.733  1.00  1.770          C  
ATOM   2968  C   GLY A 190      11.770 -13.135 -20.824  1.00  1.590          C  
ATOM   2969  O   GLY A 190      11.437 -13.260 -19.637  1.00  1.500          O  
ATOM   2970  H   GLY A 190      10.951 -13.556 -23.378  1.00  2.340          H  
ATOM   2971 1HA  GLY A 190      11.877 -15.271 -21.149  1.00  2.120          H  
ATOM   2972 2HA  GLY A 190      12.915 -14.328 -22.214  1.00  2.120          H  
ATOM   2973  N   ASN A 191      12.150 -11.979 -21.395  1.00  1.630          N  
ATOM   2974  CA  ASN A 191      12.304 -10.656 -20.768  1.00  1.510          C  
ATOM   2975  C   ASN A 191      10.974  -9.935 -20.472  1.00  1.300          C  
ATOM   2976  O   ASN A 191      10.354  -9.410 -21.396  1.00  1.130          O  
ATOM   2977  CB  ASN A 191      13.173  -9.812 -21.700  1.00  2.160          C  
ATOM   2978  CG  ASN A 191      13.518  -8.407 -21.250  1.00  2.160          C  
ATOM   2979  OD1 ASN A 191      12.701  -7.638 -20.733  1.00  2.160          O  
ATOM   2980  ND2 ASN A 191      14.762  -8.056 -21.441  1.00  2.160          N  
ATOM   2981  H   ASN A 191      12.311 -12.032 -22.404  1.00  1.960          H  
ATOM   2982  HA  ASN A 191      12.879 -10.782 -19.865  1.00  1.810          H  
ATOM   2983 1HB  ASN A 191      14.100 -10.331 -21.819  1.00  2.590          H  
ATOM   2984 2HB  ASN A 191      12.704  -9.762 -22.688  1.00  2.590          H  
ATOM   2985 1HD2 ASN A 191      15.077  -7.145 -21.171  1.00  2.590          H  
ATOM   2986 2HD2 ASN A 191      15.406  -8.696 -21.857  1.00  2.590          H  
ATOM   2987  N   ASN A 192      10.517  -9.867 -19.197  1.00  1.390          N  
ATOM   2988  CA  ASN A 192      11.111 -10.453 -17.981  1.00  1.340          C  
ATOM   2989  C   ASN A 192      10.039 -11.101 -17.140  1.00  1.140          C  
ATOM   2990  O   ASN A 192       9.572 -10.528 -16.153  1.00  1.070          O  
ATOM   2991  CB  ASN A 192      11.825  -9.426 -17.120  1.00  1.900          C  
ATOM   2992  CG  ASN A 192      13.013  -8.793 -17.725  1.00  1.900          C  
ATOM   2993  OD1 ASN A 192      14.062  -9.430 -17.897  1.00  1.900          O  
ATOM   2994  ND2 ASN A 192      12.895  -7.533 -18.021  1.00  1.900          N  
ATOM   2995  H   ASN A 192       9.655  -9.355 -19.084  1.00  1.670          H  
ATOM   2996  HA  ASN A 192      11.786 -11.263 -18.221  1.00  1.610          H  
ATOM   2997 1HB  ASN A 192      11.123  -8.638 -16.857  1.00  2.280          H  
ATOM   2998 2HB  ASN A 192      12.134  -9.907 -16.197  1.00  2.280          H  
ATOM   2999 1HD2 ASN A 192      13.662  -7.029 -18.417  1.00  2.280          H  
ATOM   3000 2HD2 ASN A 192      12.030  -7.061 -17.856  1.00  2.280          H  
ATOM   3001  N   LYS A 193       9.666 -12.317 -17.493  1.00  1.140          N  
ATOM   3002  CA  LYS A 193       8.542 -12.977 -16.824  1.00  1.080          C  
ATOM   3003  C   LYS A 193       8.724 -13.070 -15.317  1.00  0.950          C  
ATOM   3004  O   LYS A 193       7.767 -12.892 -14.561  1.00  0.930          O  
ATOM   3005  CB  LYS A 193       8.337 -14.367 -17.395  1.00  1.540          C  
ATOM   3006  CG  LYS A 193       7.759 -14.393 -18.780  1.00  1.540          C  
ATOM   3007  CD  LYS A 193       7.655 -15.807 -19.258  1.00  1.540          C  
ATOM   3008  CE  LYS A 193       7.027 -15.887 -20.613  1.00  1.540          C  
ATOM   3009  NZ  LYS A 193       7.107 -17.274 -21.144  1.00  1.540          N  
ATOM   3010  H   LYS A 193      10.152 -12.750 -18.290  1.00  1.370          H  
ATOM   3011  HA  LYS A 193       7.643 -12.391 -17.015  1.00  1.300          H  
ATOM   3012 1HB  LYS A 193       9.293 -14.888 -17.427  1.00  1.840          H  
ATOM   3013 2HB  LYS A 193       7.681 -14.933 -16.749  1.00  1.840          H  
ATOM   3014 1HG  LYS A 193       6.772 -13.930 -18.785  1.00  1.840          H  
ATOM   3015 2HG  LYS A 193       8.409 -13.834 -19.459  1.00  1.840          H  
ATOM   3016 1HD  LYS A 193       8.657 -16.240 -19.318  1.00  1.840          H  
ATOM   3017 2HD  LYS A 193       7.061 -16.392 -18.554  1.00  1.840          H  
ATOM   3018 1HE  LYS A 193       5.979 -15.592 -20.546  1.00  1.840          H  
ATOM   3019 2HE  LYS A 193       7.539 -15.210 -21.289  1.00  1.840          H  
ATOM   3020 1HZ  LYS A 193       6.692 -17.313 -22.062  1.00  1.840          H  
ATOM   3021 2HZ  LYS A 193       8.095 -17.544 -21.213  1.00  1.840          H  
ATOM   3022 3HZ  LYS A 193       6.630 -17.903 -20.511  1.00  1.840          H  
ATOM   3023  N   MET A 194       9.956 -13.305 -14.870  1.00  0.920          N  
ATOM   3024  CA  MET A 194      10.212 -13.424 -13.442  1.00  0.870          C  
ATOM   3025  C   MET A 194      10.076 -12.078 -12.727  1.00  0.780          C  
ATOM   3026  O   MET A 194       9.863 -12.041 -11.518  1.00  0.720          O  
ATOM   3027  CB  MET A 194      11.584 -14.046 -13.175  1.00  1.240          C  
ATOM   3028  CG  MET A 194      12.778 -13.131 -13.387  1.00  1.240          C  
ATOM   3029  SD  MET A 194      14.320 -14.003 -13.157  1.00  1.240          S  
ATOM   3030  CE  MET A 194      15.500 -12.682 -13.127  1.00  1.240          C  
ATOM   3031  H   MET A 194      10.702 -13.433 -15.541  1.00  1.100          H  
ATOM   3032  HA  MET A 194       9.464 -14.089 -13.018  1.00  1.040          H  
ATOM   3033 1HB  MET A 194      11.623 -14.397 -12.141  1.00  1.490          H  
ATOM   3034 2HB  MET A 194      11.715 -14.923 -13.813  1.00  1.490          H  
ATOM   3035 1HG  MET A 194      12.759 -12.711 -14.390  1.00  1.490          H  
ATOM   3036 2HG  MET A 194      12.747 -12.312 -12.667  1.00  1.490          H  
ATOM   3037 1HE  MET A 194      16.498 -13.087 -12.989  1.00  1.490          H  
ATOM   3038 2HE  MET A 194      15.465 -12.129 -14.065  1.00  1.490          H  
ATOM   3039 3HE  MET A 194      15.277 -12.014 -12.312  1.00  1.490          H  
ATOM   3040  N   GLN A 195      10.225 -10.960 -13.446  1.00  0.830          N  
ATOM   3041  CA  GLN A 195      10.138  -9.670 -12.785  1.00  0.810          C  
ATOM   3042  C   GLN A 195       8.670  -9.242 -12.767  1.00  0.790          C  
ATOM   3043  O   GLN A 195       8.236  -8.563 -11.831  1.00  0.770          O  
ATOM   3044  CB  GLN A 195      11.082  -8.663 -13.448  1.00  1.140          C  
ATOM   3045  CG  GLN A 195      12.583  -9.073 -13.267  1.00  1.140          C  
ATOM   3046  CD  GLN A 195      13.608  -8.082 -13.842  1.00  1.140          C  
ATOM   3047  OE1 GLN A 195      13.630  -6.900 -13.461  1.00  1.140          O  
ATOM   3048  NE2 GLN A 195      14.460  -8.561 -14.741  1.00  1.140          N  
ATOM   3049  H   GLN A 195      10.351 -10.989 -14.454  1.00  1.000          H  
ATOM   3050  HA  GLN A 195      10.465  -9.783 -11.752  1.00  0.970          H  
ATOM   3051 1HB  GLN A 195      10.854  -8.601 -14.502  1.00  1.370          H  
ATOM   3052 2HB  GLN A 195      10.932  -7.676 -13.023  1.00  1.370          H  
ATOM   3053 1HG  GLN A 195      12.777  -9.188 -12.209  1.00  1.370          H  
ATOM   3054 2HG  GLN A 195      12.735 -10.027 -13.766  1.00  1.370          H  
ATOM   3055 1HE2 GLN A 195      15.151  -7.971 -15.160  1.00  1.370          H  
ATOM   3056 2HE2 GLN A 195      14.409  -9.518 -15.034  1.00  1.370          H  
ATOM   3057  N   VAL A 196       7.905  -9.705 -13.772  1.00  0.840          N  
ATOM   3058  CA  VAL A 196       6.457  -9.489 -13.856  1.00  0.900          C  
ATOM   3059  C   VAL A 196       5.831 -10.214 -12.672  1.00  0.830          C  
ATOM   3060  O   VAL A 196       4.922  -9.702 -12.007  1.00  0.850          O  
ATOM   3061  CB  VAL A 196       5.871 -10.009 -15.193  1.00  1.240          C  
ATOM   3062  CG1 VAL A 196       4.330  -9.979 -15.174  1.00  1.240          C  
ATOM   3063  CG2 VAL A 196       6.379  -9.143 -16.339  1.00  1.240          C  
ATOM   3064  H   VAL A 196       8.386 -10.206 -14.525  1.00  1.010          H  
ATOM   3065  HA  VAL A 196       6.250  -8.420 -13.770  1.00  1.080          H  
ATOM   3066  HB  VAL A 196       6.190 -11.029 -15.344  1.00  1.480          H  
ATOM   3067 1HG1 VAL A 196       3.965 -10.357 -16.117  1.00  1.480          H  
ATOM   3068 2HG1 VAL A 196       3.942 -10.607 -14.370  1.00  1.480          H  
ATOM   3069 3HG1 VAL A 196       3.982  -8.956 -15.029  1.00  1.480          H  
ATOM   3070 1HG2 VAL A 196       5.988  -9.513 -17.281  1.00  1.480          H  
ATOM   3071 2HG2 VAL A 196       6.052  -8.113 -16.185  1.00  1.480          H  
ATOM   3072 3HG2 VAL A 196       7.464  -9.175 -16.364  1.00  1.480          H  
ATOM   3073  N   PHE A 197       6.325 -11.431 -12.438  1.00  0.790          N  
ATOM   3074  CA  PHE A 197       5.916 -12.286 -11.344  1.00  0.780          C  
ATOM   3075  C   PHE A 197       6.106 -11.530 -10.035  1.00  0.740          C  
ATOM   3076  O   PHE A 197       5.147 -11.391  -9.275  1.00  0.770          O  
ATOM   3077  CB  PHE A 197       6.744 -13.569 -11.421  1.00  1.100          C  
ATOM   3078  CG  PHE A 197       6.565 -14.601 -10.404  1.00  1.100          C  
ATOM   3079  CD1 PHE A 197       5.421 -15.392 -10.343  1.00  1.100          C  
ATOM   3080  CD2 PHE A 197       7.601 -14.860  -9.541  1.00  1.100          C  
ATOM   3081  CE1 PHE A 197       5.336 -16.404  -9.407  1.00  1.100          C  
ATOM   3082  CE2 PHE A 197       7.512 -15.860  -8.635  1.00  1.100          C  
ATOM   3083  CZ  PHE A 197       6.376 -16.636  -8.563  1.00  1.100          C  
ATOM   3084  H   PHE A 197       7.029 -11.787 -13.089  1.00  0.950          H  
ATOM   3085  HA  PHE A 197       4.861 -12.531 -11.457  1.00  0.940          H  
ATOM   3086 1HB  PHE A 197       6.619 -14.021 -12.380  1.00  1.320          H  
ATOM   3087 2HB  PHE A 197       7.772 -13.282 -11.375  1.00  1.320          H  
ATOM   3088  HD1 PHE A 197       4.593 -15.211 -11.040  1.00  1.320          H  
ATOM   3089  HD2 PHE A 197       8.514 -14.254  -9.599  1.00  1.320          H  
ATOM   3090  HE1 PHE A 197       4.455 -17.025  -9.340  1.00  1.320          H  
ATOM   3091  HE2 PHE A 197       8.338 -16.045  -7.978  1.00  1.320          H  
ATOM   3092  HZ  PHE A 197       6.314 -17.440  -7.834  1.00  1.320          H  
ATOM   3093  N   ILE A 198       7.302 -10.966  -9.803  1.00  0.700          N  
ATOM   3094  CA  ILE A 198       7.555 -10.193  -8.588  1.00  0.700          C  
ATOM   3095  C   ILE A 198       6.659  -8.966  -8.452  1.00  0.710          C  
ATOM   3096  O   ILE A 198       6.169  -8.705  -7.352  1.00  0.740          O  
ATOM   3097  CB  ILE A 198       9.034  -9.772  -8.492  1.00  0.980          C  
ATOM   3098  CG1 ILE A 198       9.937 -11.012  -8.346  1.00  0.980          C  
ATOM   3099  CG2 ILE A 198       9.278  -8.790  -7.347  1.00  0.980          C  
ATOM   3100  CD1 ILE A 198       9.755 -11.884  -7.069  1.00  0.980          C  
ATOM   3101  H   ILE A 198       8.069 -11.126 -10.466  1.00  0.840          H  
ATOM   3102  HA  ILE A 198       7.329 -10.823  -7.741  1.00  0.840          H  
ATOM   3103  HB  ILE A 198       9.311  -9.285  -9.430  1.00  1.180          H  
ATOM   3104 1HG1 ILE A 198       9.758 -11.657  -9.185  1.00  1.180          H  
ATOM   3105 2HG1 ILE A 198      10.956 -10.665  -8.400  1.00  1.180          H  
ATOM   3106 1HG2 ILE A 198      10.318  -8.503  -7.338  1.00  1.180          H  
ATOM   3107 2HG2 ILE A 198       8.684  -7.920  -7.468  1.00  1.180          H  
ATOM   3108 3HG2 ILE A 198       9.030  -9.243  -6.424  1.00  1.180          H  
ATOM   3109 1HD1 ILE A 198      10.444 -12.708  -7.118  1.00  1.180          H  
ATOM   3110 2HD1 ILE A 198       9.958 -11.314  -6.189  1.00  1.180          H  
ATOM   3111 3HD1 ILE A 198       8.759 -12.282  -7.011  1.00  1.180          H  
ATOM   3112  N   GLU A 199       6.468  -8.180  -9.521  1.00  0.710          N  
ATOM   3113  CA  GLU A 199       5.591  -7.011  -9.410  1.00  0.730          C  
ATOM   3114  C   GLU A 199       4.181  -7.406  -9.019  1.00  0.730          C  
ATOM   3115  O   GLU A 199       3.571  -6.765  -8.149  1.00  0.760          O  
ATOM   3116  CB  GLU A 199       5.563  -6.196 -10.700  1.00  1.010          C  
ATOM   3117  CG  GLU A 199       4.728  -4.904 -10.587  1.00  1.010          C  
ATOM   3118  CD  GLU A 199       4.744  -4.063 -11.828  1.00  1.010          C  
ATOM   3119  OE1 GLU A 199       5.286  -4.494 -12.815  1.00  1.010          O  
ATOM   3120  OE2 GLU A 199       4.223  -2.974 -11.784  1.00  1.010          O  
ATOM   3121  H   GLU A 199       6.941  -8.392 -10.406  1.00  0.850          H  
ATOM   3122  HA  GLU A 199       5.946  -6.372  -8.622  1.00  0.880          H  
ATOM   3123 1HB  GLU A 199       6.583  -5.926 -10.980  1.00  1.220          H  
ATOM   3124 2HB  GLU A 199       5.153  -6.808 -11.507  1.00  1.220          H  
ATOM   3125 1HG  GLU A 199       3.693  -5.168 -10.368  1.00  1.220          H  
ATOM   3126 2HG  GLU A 199       5.107  -4.318  -9.749  1.00  1.220          H  
ATOM   3127  N   THR A 200       3.665  -8.471  -9.634  1.00  0.730          N  
ATOM   3128  CA  THR A 200       2.327  -8.938  -9.336  1.00  0.760          C  
ATOM   3129  C   THR A 200       2.262  -9.384  -7.883  1.00  0.770          C  
ATOM   3130  O   THR A 200       1.324  -9.032  -7.163  1.00  0.820          O  
ATOM   3131  CB  THR A 200       1.916 -10.090 -10.269  1.00  1.050          C  
ATOM   3132  OG1 THR A 200       1.951  -9.627 -11.627  1.00  1.050          O  
ATOM   3133  CG2 THR A 200       0.472 -10.556  -9.925  1.00  1.050          C  
ATOM   3134  H   THR A 200       4.209  -8.943 -10.362  1.00  0.880          H  
ATOM   3135  HA  THR A 200       1.631  -8.112  -9.474  1.00  0.910          H  
ATOM   3136  HB  THR A 200       2.617 -10.916 -10.162  1.00  1.260          H  
ATOM   3137  HG1 THR A 200       2.887  -9.496 -11.886  1.00  1.260          H  
ATOM   3138 1HG2 THR A 200       0.174 -11.355 -10.589  1.00  1.260          H  
ATOM   3139 2HG2 THR A 200       0.423 -10.916  -8.895  1.00  1.260          H  
ATOM   3140 3HG2 THR A 200      -0.214  -9.720 -10.045  1.00  1.260          H  
ATOM   3141  N   LEU A 201       3.269 -10.147  -7.445  1.00  0.750          N  
ATOM   3142  CA  LEU A 201       3.322 -10.638  -6.083  1.00  0.790          C  
ATOM   3143  C   LEU A 201       3.397  -9.521  -5.064  1.00  0.800          C  
ATOM   3144  O   LEU A 201       2.746  -9.603  -4.022  1.00  0.870          O  
ATOM   3145  CB  LEU A 201       4.555 -11.511  -5.912  1.00  1.090          C  
ATOM   3146  CG  LEU A 201       4.547 -12.855  -6.590  1.00  1.090          C  
ATOM   3147  CD1 LEU A 201       5.881 -13.464  -6.637  1.00  1.090          C  
ATOM   3148  CD2 LEU A 201       3.694 -13.753  -5.823  1.00  1.090          C  
ATOM   3149  H   LEU A 201       4.004 -10.425  -8.100  1.00  0.900          H  
ATOM   3150  HA  LEU A 201       2.421 -11.207  -5.892  1.00  0.950          H  
ATOM   3151 1HB  LEU A 201       5.432 -10.961  -6.226  1.00  1.310          H  
ATOM   3152 2HB  LEU A 201       4.608 -11.690  -4.882  1.00  1.310          H  
ATOM   3153  HG  LEU A 201       4.206 -12.756  -7.580  1.00  1.310          H  
ATOM   3154 1HD1 LEU A 201       5.775 -14.405  -7.116  1.00  1.310          H  
ATOM   3155 2HD1 LEU A 201       6.542 -12.844  -7.204  1.00  1.310          H  
ATOM   3156 3HD1 LEU A 201       6.269 -13.618  -5.681  1.00  1.310          H  
ATOM   3157 1HD2 LEU A 201       3.713 -14.697  -6.302  1.00  1.310          H  
ATOM   3158 2HD2 LEU A 201       4.076 -13.854  -4.816  1.00  1.310          H  
ATOM   3159 3HD2 LEU A 201       2.688 -13.382  -5.791  1.00  1.310          H  
ATOM   3160  N   SER A 202       4.175  -8.480  -5.348  1.00  0.790          N  
ATOM   3161  CA  SER A 202       4.283  -7.363  -4.432  1.00  0.840          C  
ATOM   3162  C   SER A 202       2.929  -6.693  -4.277  1.00  0.890          C  
ATOM   3163  O   SER A 202       2.472  -6.458  -3.152  1.00  0.990          O  
ATOM   3164  CB  SER A 202       5.291  -6.362  -4.939  1.00  1.160          C  
ATOM   3165  OG  SER A 202       5.414  -5.277  -4.057  1.00  1.160          O  
ATOM   3166  H   SER A 202       4.745  -8.489  -6.199  1.00  0.950          H  
ATOM   3167  HA  SER A 202       4.605  -7.736  -3.460  1.00  1.010          H  
ATOM   3168 1HB  SER A 202       6.251  -6.843  -5.072  1.00  1.390          H  
ATOM   3169 2HB  SER A 202       4.976  -6.007  -5.919  1.00  1.390          H  
ATOM   3170  HG  SER A 202       6.097  -4.715  -4.426  1.00  1.390          H  
ATOM   3171  N   ALA A 203       2.274  -6.393  -5.407  1.00  0.880          N  
ATOM   3172  CA  ALA A 203       0.969  -5.743  -5.409  1.00  0.950          C  
ATOM   3173  C   ALA A 203      -0.086  -6.576  -4.688  1.00  0.930          C  
ATOM   3174  O   ALA A 203      -0.993  -6.041  -4.048  1.00  1.140          O  
ATOM   3175  CB  ALA A 203       0.531  -5.468  -6.828  1.00  1.300          C  
ATOM   3176  H   ALA A 203       2.711  -6.619  -6.312  1.00  1.060          H  
ATOM   3177  HA  ALA A 203       1.071  -4.796  -4.872  1.00  1.140          H  
ATOM   3178 1HB  ALA A 203      -0.427  -4.956  -6.822  1.00  1.560          H  
ATOM   3179 2HB  ALA A 203       1.278  -4.851  -7.325  1.00  1.560          H  
ATOM   3180 3HB  ALA A 203       0.436  -6.419  -7.358  1.00  1.560          H  
ATOM   3181  N   ARG A 204       0.010  -7.900  -4.848  1.00  0.860          N  
ATOM   3182  CA  ARG A 204      -0.914  -8.837  -4.242  1.00  0.910          C  
ATOM   3183  C   ARG A 204      -0.682  -8.991  -2.728  1.00  0.900          C  
ATOM   3184  O   ARG A 204      -1.658  -9.087  -1.974  1.00  0.990          O  
ATOM   3185  CB  ARG A 204      -0.818 -10.162  -4.974  1.00  1.250          C  
ATOM   3186  CG  ARG A 204      -1.668 -11.285  -4.462  1.00  1.250          C  
ATOM   3187  CD  ARG A 204      -3.116 -11.106  -4.591  1.00  1.250          C  
ATOM   3188  NE  ARG A 204      -3.799 -12.259  -4.007  1.00  1.250          N  
ATOM   3189  CZ  ARG A 204      -4.111 -12.411  -2.696  1.00  1.250          C  
ATOM   3190  NH1 ARG A 204      -3.823 -11.463  -1.810  1.00  1.250          N  
ATOM   3191  NH2 ARG A 204      -4.708 -13.527  -2.295  1.00  1.250          N  
ATOM   3192  H   ARG A 204       0.737  -8.264  -5.469  1.00  1.030          H  
ATOM   3193  HA  ARG A 204      -1.917  -8.448  -4.392  1.00  1.090          H  
ATOM   3194 1HB  ARG A 204      -1.067 -10.011  -6.021  1.00  1.500          H  
ATOM   3195 2HB  ARG A 204       0.216 -10.503  -4.941  1.00  1.500          H  
ATOM   3196 1HG  ARG A 204      -1.413 -12.174  -5.029  1.00  1.500          H  
ATOM   3197 2HG  ARG A 204      -1.450 -11.436  -3.417  1.00  1.500          H  
ATOM   3198 1HD  ARG A 204      -3.448 -10.206  -4.084  1.00  1.500          H  
ATOM   3199 2HD  ARG A 204      -3.380 -11.051  -5.648  1.00  1.500          H  
ATOM   3200  HE  ARG A 204      -4.053 -13.019  -4.636  1.00  1.500          H  
ATOM   3201 1HH1 ARG A 204      -3.354 -10.600  -2.097  1.00  1.500          H  
ATOM   3202 2HH1 ARG A 204      -4.065 -11.594  -0.838  1.00  1.500          H  
ATOM   3203 1HH2 ARG A 204      -4.911 -14.293  -2.973  1.00  1.500          H  
ATOM   3204 2HH2 ARG A 204      -4.945 -13.657  -1.325  1.00  1.500          H  
ATOM   3205  N   LEU A 205       0.587  -9.014  -2.274  1.00  0.870          N  
ATOM   3206  CA  LEU A 205       0.877  -9.082  -0.841  1.00  0.930          C  
ATOM   3207  C   LEU A 205       0.559  -7.771  -0.144  1.00  0.980          C  
ATOM   3208  O   LEU A 205       0.101  -7.779   0.997  1.00  1.340          O  
ATOM   3209  CB  LEU A 205       2.365  -9.306  -0.495  1.00  1.280          C  
ATOM   3210  CG  LEU A 205       3.091 -10.626  -0.783  1.00  1.280          C  
ATOM   3211  CD1 LEU A 205       4.564 -10.404  -0.339  1.00  1.280          C  
ATOM   3212  CD2 LEU A 205       2.469 -11.801  -0.033  1.00  1.280          C  
ATOM   3213  H   LEU A 205       1.362  -9.025  -2.943  1.00  1.040          H  
ATOM   3214  HA  LEU A 205       0.265  -9.864  -0.400  1.00  1.120          H  
ATOM   3215 1HB  LEU A 205       2.919  -8.547  -1.056  1.00  1.530          H  
ATOM   3216 2HB  LEU A 205       2.499  -9.083   0.550  1.00  1.530          H  
ATOM   3217  HG  LEU A 205       3.064 -10.835  -1.846  1.00  1.530          H  
ATOM   3218 1HD1 LEU A 205       5.160 -11.277  -0.498  1.00  1.530          H  
ATOM   3219 2HD1 LEU A 205       4.992  -9.572  -0.899  1.00  1.530          H  
ATOM   3220 3HD1 LEU A 205       4.586 -10.172   0.726  1.00  1.530          H  
ATOM   3221 1HD2 LEU A 205       3.031 -12.701  -0.256  1.00  1.530          H  
ATOM   3222 2HD2 LEU A 205       2.506 -11.610   1.010  1.00  1.530          H  
ATOM   3223 3HD2 LEU A 205       1.435 -11.938  -0.346  1.00  1.530          H  
ATOM   3224  N   ARG A 206       0.764  -6.650  -0.846  1.00  1.220          N  
ATOM   3225  CA  ARG A 206       0.677  -5.289  -0.319  1.00  1.380          C  
ATOM   3226  C   ARG A 206      -0.455  -4.926   0.654  1.00  1.640          C  
ATOM   3227  O   ARG A 206      -0.191  -4.132   1.553  1.00  2.420          O  
ATOM   3228  CB  ARG A 206       0.726  -4.297  -1.473  1.00  1.870          C  
ATOM   3229  CG  ARG A 206       0.602  -2.834  -1.114  1.00  1.870          C  
ATOM   3230  CD  ARG A 206       0.827  -1.981  -2.310  1.00  1.870          C  
ATOM   3231  NE  ARG A 206      -0.184  -2.214  -3.348  1.00  1.870          N  
ATOM   3232  CZ  ARG A 206      -0.091  -1.815  -4.639  1.00  1.870          C  
ATOM   3233  NH1 ARG A 206       0.967  -1.146  -5.062  1.00  1.870          N  
ATOM   3234  NH2 ARG A 206      -1.072  -2.099  -5.482  1.00  1.870          N  
ATOM   3235  H   ARG A 206       1.122  -6.739  -1.805  1.00  1.460          H  
ATOM   3236  HA  ARG A 206       1.608  -5.130   0.231  1.00  1.660          H  
ATOM   3237 1HB  ARG A 206       1.682  -4.401  -1.974  1.00  2.240          H  
ATOM   3238 2HB  ARG A 206      -0.026  -4.527  -2.207  1.00  2.240          H  
ATOM   3239 1HG  ARG A 206      -0.401  -2.630  -0.741  1.00  2.240          H  
ATOM   3240 2HG  ARG A 206       1.337  -2.576  -0.351  1.00  2.240          H  
ATOM   3241 1HD  ARG A 206       0.787  -0.930  -2.018  1.00  2.240          H  
ATOM   3242 2HD  ARG A 206       1.808  -2.212  -2.723  1.00  2.240          H  
ATOM   3243  HE  ARG A 206      -1.018  -2.724  -3.080  1.00  2.240          H  
ATOM   3244 1HH1 ARG A 206       1.717  -0.923  -4.425  1.00  2.240          H  
ATOM   3245 2HH1 ARG A 206       1.026  -0.851  -6.027  1.00  2.240          H  
ATOM   3246 1HH2 ARG A 206      -1.884  -2.610  -5.160  1.00  2.240          H  
ATOM   3247 2HH2 ARG A 206      -1.015  -1.804  -6.446  1.00  2.240          H  
ATOM   3248  N   PRO A 207      -1.726  -5.357   0.501  1.00  1.910          N  
ATOM   3249  CA  PRO A 207      -2.806  -5.052   1.431  1.00  2.610          C  
ATOM   3250  C   PRO A 207      -2.537  -5.574   2.859  1.00  2.670          C  
ATOM   3251  O   PRO A 207      -3.197  -5.150   3.810  1.00  2.990          O  
ATOM   3252  CB  PRO A 207      -4.008  -5.762   0.795  1.00  3.920          C  
ATOM   3253  CG  PRO A 207      -3.648  -5.887  -0.673  1.00  3.920          C  
ATOM   3254  CD  PRO A 207      -2.173  -6.131  -0.675  1.00  3.920          C  
ATOM   3255  HA  PRO A 207      -2.960  -3.962   1.448  1.00  3.130          H  
ATOM   3256 1HB  PRO A 207      -4.155  -6.739   1.279  1.00  4.700          H  
ATOM   3257 2HB  PRO A 207      -4.924  -5.177   0.966  1.00  4.700          H  
ATOM   3258 1HG  PRO A 207      -4.202  -6.718  -1.137  1.00  4.700          H  
ATOM   3259 2HG  PRO A 207      -3.924  -4.976  -1.219  1.00  4.700          H  
ATOM   3260 1HD  PRO A 207      -2.024  -7.191  -0.509  1.00  4.700          H  
ATOM   3261 2HD  PRO A 207      -1.738  -5.792  -1.609  1.00  4.700          H  
ATOM   3262  N   ALA A 208      -1.621  -6.542   2.996  1.00  2.810          N  
ATOM   3263  CA  ALA A 208      -1.280  -7.153   4.275  1.00  3.110          C  
ATOM   3264  C   ALA A 208       0.173  -6.878   4.662  1.00  2.270          C  
ATOM   3265  O   ALA A 208       1.038  -6.694   3.807  1.00  2.740          O  
ATOM   3266  CB  ALA A 208      -1.511  -8.647   4.197  1.00  4.230          C  
ATOM   3267  H   ALA A 208      -1.089  -6.872   2.186  1.00  3.370          H  
ATOM   3268  HA  ALA A 208      -1.921  -6.722   5.043  1.00  3.730          H  
ATOM   3269 1HB  ALA A 208      -1.275  -9.106   5.153  1.00  5.080          H  
ATOM   3270 2HB  ALA A 208      -2.552  -8.841   3.945  1.00  5.080          H  
ATOM   3271 3HB  ALA A 208      -0.869  -9.053   3.421  1.00  5.080          H  
ATOM   3272  N   GLY A 209       0.482  -6.936   5.959  1.00  1.610          N  
ATOM   3273  CA  GLY A 209       1.864  -6.755   6.424  1.00  1.370          C  
ATOM   3274  C   GLY A 209       2.730  -7.997   6.180  1.00  1.180          C  
ATOM   3275  O   GLY A 209       3.173  -8.655   7.126  1.00  1.480          O  
ATOM   3276  H   GLY A 209      -0.251  -7.090   6.638  1.00  1.930          H  
ATOM   3277 1HA  GLY A 209       2.305  -5.900   5.911  1.00  1.640          H  
ATOM   3278 2HA  GLY A 209       1.858  -6.517   7.486  1.00  1.640          H  
ATOM   3279  N   ARG A 210       2.945  -8.304   4.902  1.00  0.880          N  
ATOM   3280  CA  ARG A 210       3.672  -9.484   4.437  1.00  0.740          C  
ATOM   3281  C   ARG A 210       4.972  -9.110   3.727  1.00  0.810          C  
ATOM   3282  O   ARG A 210       5.129  -7.987   3.248  1.00  1.180          O  
ATOM   3283  CB  ARG A 210       2.782 -10.304   3.528  1.00  1.090          C  
ATOM   3284  CG  ARG A 210       1.564 -10.902   4.207  1.00  1.090          C  
ATOM   3285  CD  ARG A 210       0.707 -11.646   3.248  1.00  1.090          C  
ATOM   3286  NE  ARG A 210      -0.530 -12.121   3.863  1.00  1.090          N  
ATOM   3287  CZ  ARG A 210      -1.571 -12.673   3.193  1.00  1.090          C  
ATOM   3288  NH1 ARG A 210      -1.508 -12.835   1.886  1.00  1.090          N  
ATOM   3289  NH2 ARG A 210      -2.661 -13.033   3.861  1.00  1.090          N  
ATOM   3290  H   ARG A 210       2.528  -7.663   4.224  1.00  1.060          H  
ATOM   3291  HA  ARG A 210       3.924 -10.092   5.305  1.00  0.890          H  
ATOM   3292 1HB  ARG A 210       2.423  -9.674   2.727  1.00  1.310          H  
ATOM   3293 2HB  ARG A 210       3.363 -11.111   3.092  1.00  1.310          H  
ATOM   3294 1HG  ARG A 210       1.892 -11.593   4.983  1.00  1.310          H  
ATOM   3295 2HG  ARG A 210       0.983 -10.107   4.657  1.00  1.310          H  
ATOM   3296 1HD  ARG A 210       0.451 -10.987   2.414  1.00  1.310          H  
ATOM   3297 2HD  ARG A 210       1.256 -12.506   2.883  1.00  1.310          H  
ATOM   3298  HE  ARG A 210      -0.621 -12.016   4.866  1.00  1.310          H  
ATOM   3299 1HH1 ARG A 210      -0.683 -12.558   1.380  1.00  1.310          H  
ATOM   3300 2HH1 ARG A 210      -2.291 -13.233   1.386  1.00  1.310          H  
ATOM   3301 1HH2 ARG A 210      -2.706 -12.904   4.859  1.00  1.310          H  
ATOM   3302 2HH2 ARG A 210      -3.485 -13.433   3.370  1.00  1.310          H  
ATOM   3303  N   MET A 211       5.907 -10.057   3.699  1.00  0.920          N  
ATOM   3304  CA  MET A 211       7.250  -9.860   3.148  1.00  0.980          C  
ATOM   3305  C   MET A 211       7.526 -10.427   1.761  1.00  0.970          C  
ATOM   3306  O   MET A 211       7.103 -11.541   1.419  1.00  1.440          O  
ATOM   3307  CB  MET A 211       8.236 -10.507   4.114  1.00  1.350          C  
ATOM   3308  CG  MET A 211       8.277  -9.925   5.511  1.00  1.350          C  
ATOM   3309  SD  MET A 211       9.024  -8.288   5.598  1.00  1.350          S  
ATOM   3310  CE  MET A 211       7.613  -7.198   5.727  1.00  1.350          C  
ATOM   3311  H   MET A 211       5.660 -10.959   4.105  1.00  1.100          H  
ATOM   3312  HA  MET A 211       7.439  -8.787   3.088  1.00  1.180          H  
ATOM   3313 1HB  MET A 211       7.979 -11.553   4.212  1.00  1.620          H  
ATOM   3314 2HB  MET A 211       9.238 -10.452   3.696  1.00  1.620          H  
ATOM   3315 1HG  MET A 211       7.258  -9.849   5.886  1.00  1.620          H  
ATOM   3316 2HG  MET A 211       8.820 -10.592   6.159  1.00  1.620          H  
ATOM   3317 1HE  MET A 211       7.961  -6.167   5.791  1.00  1.620          H  
ATOM   3318 2HE  MET A 211       6.986  -7.298   4.850  1.00  1.620          H  
ATOM   3319 3HE  MET A 211       7.036  -7.444   6.614  1.00  1.620          H  
ATOM   3320  N   LEU A 212       8.342  -9.688   0.999  1.00  0.840          N  
ATOM   3321  CA  LEU A 212       8.838 -10.185  -0.284  1.00  0.690          C  
ATOM   3322  C   LEU A 212      10.346 -10.384  -0.197  1.00  0.590          C  
ATOM   3323  O   LEU A 212      11.141  -9.428  -0.093  1.00  0.590          O  
ATOM   3324  CB  LEU A 212       8.471  -9.232  -1.434  1.00  1.030          C  
ATOM   3325  CG  LEU A 212       8.662  -9.813  -2.870  1.00  1.030          C  
ATOM   3326  CD1 LEU A 212       7.608  -9.152  -3.794  1.00  1.030          C  
ATOM   3327  CD2 LEU A 212      10.101  -9.580  -3.443  1.00  1.030          C  
ATOM   3328  H   LEU A 212       8.607  -8.743   1.327  1.00  1.010          H  
ATOM   3329  HA  LEU A 212       8.383 -11.155  -0.488  1.00  0.830          H  
ATOM   3330 1HB  LEU A 212       7.428  -8.950  -1.325  1.00  1.230          H  
ATOM   3331 2HB  LEU A 212       9.075  -8.328  -1.348  1.00  1.230          H  
ATOM   3332  HG  LEU A 212       8.508 -10.830  -2.821  1.00  1.230          H  
ATOM   3333 1HD1 LEU A 212       7.662  -9.561  -4.790  1.00  1.230          H  
ATOM   3334 2HD1 LEU A 212       6.610  -9.337  -3.397  1.00  1.230          H  
ATOM   3335 3HD1 LEU A 212       7.786  -8.084  -3.831  1.00  1.230          H  
ATOM   3336 1HD2 LEU A 212      10.166 -10.009  -4.420  1.00  1.230          H  
ATOM   3337 2HD2 LEU A 212      10.294  -8.535  -3.520  1.00  1.230          H  
ATOM   3338 3HD2 LEU A 212      10.855 -10.036  -2.819  1.00  1.230          H  
ATOM   3339  N   VAL A 213      10.755 -11.643  -0.266  1.00  0.560          N  
ATOM   3340  CA  VAL A 213      12.148 -11.971  -0.112  1.00  0.540          C  
ATOM   3341  C   VAL A 213      12.749 -12.687  -1.315  1.00  0.510          C  
ATOM   3342  O   VAL A 213      12.181 -13.638  -1.852  1.00  0.570          O  
ATOM   3343  CB  VAL A 213      12.292 -12.801   1.173  1.00  0.760          C  
ATOM   3344  CG1 VAL A 213      13.695 -13.225   1.371  1.00  0.760          C  
ATOM   3345  CG2 VAL A 213      11.775 -11.944   2.365  1.00  0.760          C  
ATOM   3346  H   VAL A 213      10.089 -12.423  -0.335  1.00  0.670          H  
ATOM   3347  HA  VAL A 213      12.703 -11.046   0.029  1.00  0.650          H  
ATOM   3348  HB  VAL A 213      11.708 -13.704   1.093  1.00  0.920          H  
ATOM   3349 1HG1 VAL A 213      13.755 -13.812   2.281  1.00  0.920          H  
ATOM   3350 2HG1 VAL A 213      14.026 -13.843   0.532  1.00  0.920          H  
ATOM   3351 3HG1 VAL A 213      14.335 -12.357   1.448  1.00  0.920          H  
ATOM   3352 1HG2 VAL A 213      11.865 -12.492   3.282  1.00  0.920          H  
ATOM   3353 2HG2 VAL A 213      12.348 -11.038   2.430  1.00  0.920          H  
ATOM   3354 3HG2 VAL A 213      10.734 -11.691   2.209  1.00  0.920          H  
ATOM   3355  N   MET A 214      13.880 -12.175  -1.759  1.00  0.490          N  
ATOM   3356  CA  MET A 214      14.623 -12.753  -2.861  1.00  0.520          C  
ATOM   3357  C   MET A 214      15.821 -13.509  -2.304  1.00  0.530          C  
ATOM   3358  O   MET A 214      16.382 -13.107  -1.297  1.00  0.640          O  
ATOM   3359  CB  MET A 214      15.042 -11.657  -3.810  1.00  0.720          C  
ATOM   3360  CG  MET A 214      13.900 -10.954  -4.508  1.00  0.720          C  
ATOM   3361  SD  MET A 214      14.489  -9.658  -5.565  1.00  0.720          S  
ATOM   3362  CE  MET A 214      13.006  -9.145  -6.394  1.00  0.720          C  
ATOM   3363  H   MET A 214      14.265 -11.370  -1.253  1.00  0.590          H  
ATOM   3364  HA  MET A 214      13.995 -13.472  -3.390  1.00  0.620          H  
ATOM   3365 1HB  MET A 214      15.560 -10.906  -3.236  1.00  0.860          H  
ATOM   3366 2HB  MET A 214      15.730 -12.054  -4.558  1.00  0.860          H  
ATOM   3367 1HG  MET A 214      13.319 -11.651  -5.092  1.00  0.860          H  
ATOM   3368 2HG  MET A 214      13.243 -10.518  -3.762  1.00  0.860          H  
ATOM   3369 1HE  MET A 214      13.236  -8.332  -7.072  1.00  0.860          H  
ATOM   3370 2HE  MET A 214      12.610  -9.980  -6.956  1.00  0.860          H  
ATOM   3371 3HE  MET A 214      12.267  -8.817  -5.672  1.00  0.860          H  
ATOM   3372  N   ASP A 215      16.227 -14.562  -2.966  1.00  0.500          N  
ATOM   3373  CA  ASP A 215      17.375 -15.388  -2.593  1.00  0.540          C  
ATOM   3374  C   ASP A 215      18.088 -15.845  -3.839  1.00  0.640          C  
ATOM   3375  O   ASP A 215      17.423 -16.317  -4.751  1.00  1.080          O  
ATOM   3376  CB  ASP A 215      16.932 -16.621  -1.783  1.00  0.740          C  
ATOM   3377  CG  ASP A 215      18.114 -17.508  -1.351  1.00  0.740          C  
ATOM   3378  OD1 ASP A 215      18.872 -17.869  -2.229  1.00  0.740          O  
ATOM   3379  OD2 ASP A 215      18.242 -17.853  -0.205  1.00  0.740          O  
ATOM   3380  H   ASP A 215      15.672 -14.866  -3.768  1.00  0.600          H  
ATOM   3381  HA  ASP A 215      18.067 -14.792  -2.005  1.00  0.650          H  
ATOM   3382 1HB  ASP A 215      16.382 -16.299  -0.892  1.00  0.890          H  
ATOM   3383 2HB  ASP A 215      16.235 -17.220  -2.382  1.00  0.890          H  
ATOM   3384  N   GLY A 216      19.384 -15.608  -3.962  1.00  0.760          N  
ATOM   3385  CA  GLY A 216      20.013 -16.074  -5.181  1.00  0.940          C  
ATOM   3386  C   GLY A 216      21.391 -15.541  -5.503  1.00  0.960          C  
ATOM   3387  O   GLY A 216      22.160 -15.090  -4.648  1.00  1.270          O  
ATOM   3388  H   GLY A 216      19.904 -15.191  -3.187  1.00  0.910          H  
ATOM   3389 1HA  GLY A 216      20.056 -17.162  -5.152  1.00  1.130          H  
ATOM   3390 2HA  GLY A 216      19.360 -15.827  -6.009  1.00  1.130          H  
ATOM   3391  N   GLN A 217      21.686 -15.642  -6.784  1.00  1.000          N  
ATOM   3392  CA  GLN A 217      22.941 -15.229  -7.360  1.00  1.100          C  
ATOM   3393  C   GLN A 217      22.864 -13.735  -7.677  1.00  1.030          C  
ATOM   3394  O   GLN A 217      21.762 -13.213  -7.866  1.00  1.100          O  
ATOM   3395  CB  GLN A 217      23.210 -16.043  -8.636  1.00  1.500          C  
ATOM   3396  CG  GLN A 217      23.338 -17.530  -8.411  1.00  1.500          C  
ATOM   3397  CD  GLN A 217      24.443 -17.856  -7.465  1.00  1.500          C  
ATOM   3398  OE1 GLN A 217      25.570 -17.363  -7.589  1.00  1.500          O  
ATOM   3399  NE2 GLN A 217      24.138 -18.715  -6.512  1.00  1.500          N  
ATOM   3400  H   GLN A 217      20.960 -16.050  -7.380  1.00  1.200          H  
ATOM   3401  HA  GLN A 217      23.716 -15.418  -6.625  1.00  1.320          H  
ATOM   3402 1HB  GLN A 217      22.365 -15.913  -9.298  1.00  1.800          H  
ATOM   3403 2HB  GLN A 217      24.085 -15.682  -9.166  1.00  1.800          H  
ATOM   3404 1HG  GLN A 217      22.404 -17.908  -7.987  1.00  1.800          H  
ATOM   3405 2HG  GLN A 217      23.545 -18.027  -9.353  1.00  1.800          H  
ATOM   3406 1HE2 GLN A 217      24.830 -19.001  -5.846  1.00  1.800          H  
ATOM   3407 2HE2 GLN A 217      23.212 -19.106  -6.484  1.00  1.800          H  
ATOM   3408  N   PRO A 218      24.007 -13.026  -7.685  1.00  1.190          N  
ATOM   3409  CA  PRO A 218      24.151 -11.629  -8.037  1.00  1.390          C  
ATOM   3410  C   PRO A 218      23.873 -11.404  -9.511  1.00  1.280          C  
ATOM   3411  O   PRO A 218      24.061 -12.303 -10.328  1.00  1.850          O  
ATOM   3412  CB  PRO A 218      25.621 -11.338  -7.698  1.00  2.080          C  
ATOM   3413  CG  PRO A 218      26.301 -12.671  -7.762  1.00  2.080          C  
ATOM   3414  CD  PRO A 218      25.279 -13.660  -7.275  1.00  2.080          C  
ATOM   3415  HA  PRO A 218      23.476 -11.028  -7.412  1.00  1.670          H  
ATOM   3416 1HB  PRO A 218      26.033 -10.625  -8.437  1.00  2.500          H  
ATOM   3417 2HB  PRO A 218      25.710 -10.852  -6.714  1.00  2.500          H  
ATOM   3418 1HG  PRO A 218      26.629 -12.881  -8.796  1.00  2.500          H  
ATOM   3419 2HG  PRO A 218      27.187 -12.658  -7.148  1.00  2.500          H  
ATOM   3420 1HD  PRO A 218      25.470 -14.604  -7.786  1.00  2.500          H  
ATOM   3421 2HD  PRO A 218      25.326 -13.760  -6.180  1.00  2.500          H  
ATOM   3422  N   ASP A 219      23.465 -10.179  -9.824  1.00  1.470          N  
ATOM   3423  CA  ASP A 219      23.154  -9.716 -11.172  1.00  1.660          C  
ATOM   3424  C   ASP A 219      22.056 -10.533 -11.877  1.00  1.470          C  
ATOM   3425  O   ASP A 219      22.148 -10.823 -13.071  1.00  1.640          O  
ATOM   3426  CB  ASP A 219      24.431  -9.715 -12.024  1.00  2.250          C  
ATOM   3427  CG  ASP A 219      25.529  -8.739 -11.496  1.00  2.250          C  
ATOM   3428  OD1 ASP A 219      25.190  -7.671 -11.031  1.00  2.250          O  
ATOM   3429  OD2 ASP A 219      26.709  -9.081 -11.568  1.00  2.250          O  
ATOM   3430  H   ASP A 219      23.368  -9.507  -9.077  1.00  1.760          H  
ATOM   3431  HA  ASP A 219      22.801  -8.685 -11.097  1.00  1.990          H  
ATOM   3432 1HB  ASP A 219      24.847 -10.722 -12.072  1.00  2.700          H  
ATOM   3433 2HB  ASP A 219      24.179  -9.424 -13.044  1.00  2.700          H  
ATOM   3434  N   LEU A 220      20.979 -10.831 -11.141  1.00  1.620          N  
ATOM   3435  CA  LEU A 220      19.807 -11.526 -11.689  1.00  1.880          C  
ATOM   3436  C   LEU A 220      18.609 -10.593 -11.896  1.00  1.800          C  
ATOM   3437  O   LEU A 220      17.771 -10.832 -12.762  1.00  2.260          O  
ATOM   3438  CB  LEU A 220      19.398 -12.705 -10.779  1.00  2.530          C  
ATOM   3439  CG  LEU A 220      19.940 -14.141 -11.129  1.00  2.530          C  
ATOM   3440  CD1 LEU A 220      19.171 -14.667 -12.347  1.00  2.530          C  
ATOM   3441  CD2 LEU A 220      21.431 -14.117 -11.388  1.00  2.530          C  
ATOM   3442  H   LEU A 220      20.997 -10.591 -10.162  1.00  1.940          H  
ATOM   3443  HA  LEU A 220      20.076 -11.911 -12.668  1.00  2.260          H  
ATOM   3444 1HB  LEU A 220      19.733 -12.484  -9.762  1.00  3.030          H  
ATOM   3445 2HB  LEU A 220      18.312 -12.762 -10.771  1.00  3.030          H  
ATOM   3446  HG  LEU A 220      19.771 -14.807 -10.297  1.00  3.030          H  
ATOM   3447 1HD1 LEU A 220      19.511 -15.642 -12.597  1.00  3.030          H  
ATOM   3448 2HD1 LEU A 220      18.109 -14.706 -12.114  1.00  3.030          H  
ATOM   3449 3HD1 LEU A 220      19.327 -14.016 -13.202  1.00  3.030          H  
ATOM   3450 1HD2 LEU A 220      21.767 -15.120 -11.610  1.00  3.030          H  
ATOM   3451 2HD2 LEU A 220      21.675 -13.472 -12.225  1.00  3.030          H  
ATOM   3452 3HD2 LEU A 220      21.945 -13.752 -10.501  1.00  3.030          H  
ATOM   3453  N   LEU A 221      18.513  -9.541 -11.092  1.00  1.660          N  
ATOM   3454  CA  LEU A 221      17.381  -8.622 -11.158  1.00  2.020          C  
ATOM   3455  C   LEU A 221      17.807  -7.290 -11.732  1.00  1.550          C  
ATOM   3456  O   LEU A 221      18.959  -6.879 -11.576  1.00  1.880          O  
ATOM   3457  CB  LEU A 221      16.787  -8.345  -9.770  1.00  2.680          C  
ATOM   3458  CG  LEU A 221      15.885  -9.416  -9.057  1.00  2.680          C  
ATOM   3459  CD1 LEU A 221      14.716  -9.829  -9.965  1.00  2.680          C  
ATOM   3460  CD2 LEU A 221      16.703 -10.630  -8.612  1.00  2.680          C  
ATOM   3461  H   LEU A 221      19.234  -9.371 -10.414  1.00  1.990          H  
ATOM   3462  HA  LEU A 221      16.624  -9.034 -11.820  1.00  2.420          H  
ATOM   3463 1HB  LEU A 221      17.613  -8.133  -9.096  1.00  3.220          H  
ATOM   3464 2HB  LEU A 221      16.192  -7.430  -9.851  1.00  3.220          H  
ATOM   3465  HG  LEU A 221      15.463  -8.945  -8.189  1.00  3.220          H  
ATOM   3466 1HD1 LEU A 221      14.073 -10.514  -9.432  1.00  3.220          H  
ATOM   3467 2HD1 LEU A 221      14.143  -8.950 -10.239  1.00  3.220          H  
ATOM   3468 3HD1 LEU A 221      15.083 -10.306 -10.854  1.00  3.220          H  
ATOM   3469 1HD2 LEU A 221      16.055 -11.316  -8.081  1.00  3.220          H  
ATOM   3470 2HD2 LEU A 221      17.120 -11.133  -9.464  1.00  3.220          H  
ATOM   3471 3HD2 LEU A 221      17.501 -10.307  -7.950  1.00  3.220          H  
ATOM   3472  N   SER A 222      16.874  -6.596 -12.372  1.00  1.510          N  
ATOM   3473  CA  SER A 222      17.154  -5.266 -12.882  1.00  1.590          C  
ATOM   3474  C   SER A 222      16.707  -4.233 -11.864  1.00  1.170          C  
ATOM   3475  O   SER A 222      16.019  -4.544 -10.882  1.00  1.230          O  
ATOM   3476  CB  SER A 222      16.409  -4.960 -14.169  1.00  2.190          C  
ATOM   3477  OG  SER A 222      15.066  -4.654 -13.900  1.00  2.190          O  
ATOM   3478  H   SER A 222      15.943  -6.980 -12.483  1.00  1.810          H  
ATOM   3479  HA  SER A 222      18.227  -5.160 -13.046  1.00  1.910          H  
ATOM   3480 1HB  SER A 222      16.882  -4.121 -14.673  1.00  2.630          H  
ATOM   3481 2HB  SER A 222      16.461  -5.817 -14.838  1.00  2.630          H  
ATOM   3482  HG  SER A 222      14.595  -5.511 -13.791  1.00  2.630          H  
ATOM   3483  N   THR A 223      17.019  -2.978 -12.159  1.00  1.330          N  
ATOM   3484  CA  THR A 223      16.629  -1.818 -11.377  1.00  1.400          C  
ATOM   3485  C   THR A 223      15.149  -1.835 -11.003  1.00  1.250          C  
ATOM   3486  O   THR A 223      14.767  -1.449  -9.891  1.00  1.320          O  
ATOM   3487  CB  THR A 223      16.913  -0.540 -12.196  1.00  1.930          C  
ATOM   3488  OG1 THR A 223      18.318  -0.461 -12.476  1.00  1.930          O  
ATOM   3489  CG2 THR A 223      16.433   0.734 -11.495  1.00  1.930          C  
ATOM   3490  H   THR A 223      17.594  -2.801 -12.973  1.00  1.600          H  
ATOM   3491  HA  THR A 223      17.222  -1.801 -10.462  1.00  1.680          H  
ATOM   3492  HB  THR A 223      16.385  -0.616 -13.144  1.00  2.320          H  
ATOM   3493  HG1 THR A 223      18.816  -0.408 -11.614  1.00  2.320          H  
ATOM   3494 1HG2 THR A 223      16.653   1.591 -12.125  1.00  2.320          H  
ATOM   3495 2HG2 THR A 223      15.361   0.688 -11.317  1.00  2.320          H  
ATOM   3496 3HG2 THR A 223      16.942   0.847 -10.550  1.00  2.320          H  
ATOM   3497  N   GLU A 224      14.306  -2.272 -11.939  1.00  1.240          N  
ATOM   3498  CA  GLU A 224      12.863  -2.225 -11.795  1.00  1.230          C  
ATOM   3499  C   GLU A 224      12.323  -2.933 -10.554  1.00  1.170          C  
ATOM   3500  O   GLU A 224      11.269  -2.547 -10.053  1.00  1.390          O  
ATOM   3501  CB  GLU A 224      12.189  -2.809 -13.043  1.00  1.730          C  
ATOM   3502  CG  GLU A 224      10.663  -2.602 -13.115  1.00  1.730          C  
ATOM   3503  CD  GLU A 224      10.287  -1.128 -13.248  1.00  1.730          C  
ATOM   3504  OE1 GLU A 224      11.115  -0.379 -13.710  1.00  1.730          O  
ATOM   3505  OE2 GLU A 224       9.188  -0.753 -12.888  1.00  1.730          O  
ATOM   3506  H   GLU A 224      14.674  -2.670 -12.804  1.00  1.490          H  
ATOM   3507  HA  GLU A 224      12.577  -1.175 -11.725  1.00  1.480          H  
ATOM   3508 1HB  GLU A 224      12.638  -2.370 -13.934  1.00  2.070          H  
ATOM   3509 2HB  GLU A 224      12.381  -3.885 -13.081  1.00  2.070          H  
ATOM   3510 1HG  GLU A 224      10.293  -3.131 -13.991  1.00  2.070          H  
ATOM   3511 2HG  GLU A 224      10.178  -3.037 -12.243  1.00  2.070          H  
ATOM   3512  N   THR A 225      12.980  -3.989 -10.062  1.00  1.140          N  
ATOM   3513  CA  THR A 225      12.402  -4.686  -8.929  1.00  1.230          C  
ATOM   3514  C   THR A 225      13.037  -4.386  -7.571  1.00  1.060          C  
ATOM   3515  O   THR A 225      12.609  -4.968  -6.578  1.00  1.000          O  
ATOM   3516  CB  THR A 225      12.412  -6.217  -9.131  1.00  1.690          C  
ATOM   3517  OG1 THR A 225      13.752  -6.685  -9.254  1.00  1.690          O  
ATOM   3518  CG2 THR A 225      11.656  -6.599 -10.393  1.00  1.690          C  
ATOM   3519  H   THR A 225      13.878  -4.313 -10.444  1.00  1.370          H  
ATOM   3520  HA  THR A 225      11.362  -4.385  -8.859  1.00  1.480          H  
ATOM   3521  HB  THR A 225      11.939  -6.694  -8.278  1.00  2.020          H  
ATOM   3522  HG1 THR A 225      14.201  -6.621  -8.407  1.00  2.020          H  
ATOM   3523 1HG2 THR A 225      11.676  -7.681 -10.504  1.00  2.020          H  
ATOM   3524 2HG2 THR A 225      10.627  -6.262 -10.331  1.00  2.020          H  
ATOM   3525 3HG2 THR A 225      12.133  -6.135 -11.256  1.00  2.020          H  
ATOM   3526  N   SER A 226      14.062  -3.519  -7.457  1.00  1.060          N  
ATOM   3527  CA  SER A 226      14.637  -3.354  -6.106  1.00  1.040          C  
ATOM   3528  C   SER A 226      13.620  -2.752  -5.132  1.00  0.910          C  
ATOM   3529  O   SER A 226      13.563  -3.096  -3.949  1.00  0.970          O  
ATOM   3530  CB  SER A 226      15.854  -2.471  -6.122  1.00  1.460          C  
ATOM   3531  OG  SER A 226      15.513  -1.145  -6.417  1.00  1.460          O  
ATOM   3532  H   SER A 226      14.429  -2.980  -8.251  1.00  1.270          H  
ATOM   3533  HA  SER A 226      14.938  -4.333  -5.737  1.00  1.250          H  
ATOM   3534 1HB  SER A 226      16.335  -2.514  -5.143  1.00  1.760          H  
ATOM   3535 2HB  SER A 226      16.571  -2.835  -6.853  1.00  1.760          H  
ATOM   3536  HG  SER A 226      16.306  -0.621  -6.152  1.00  1.760          H  
ATOM   3537  N   LYS A 227      12.717  -1.946  -5.668  1.00  0.850          N  
ATOM   3538  CA  LYS A 227      11.665  -1.272  -4.924  1.00  0.870          C  
ATOM   3539  C   LYS A 227      10.627  -2.248  -4.371  1.00  0.790          C  
ATOM   3540  O   LYS A 227       9.781  -1.873  -3.559  1.00  0.940          O  
ATOM   3541  CB  LYS A 227      10.987  -0.233  -5.833  1.00  1.210          C  
ATOM   3542  CG  LYS A 227      10.147  -0.838  -6.960  1.00  1.210          C  
ATOM   3543  CD  LYS A 227       9.591   0.208  -7.922  1.00  1.210          C  
ATOM   3544  CE  LYS A 227       8.682  -0.454  -8.977  1.00  1.210          C  
ATOM   3545  NZ  LYS A 227       8.194   0.509 -10.002  1.00  1.210          N  
ATOM   3546  H   LYS A 227      12.842  -1.711  -6.643  1.00  1.020          H  
ATOM   3547  HA  LYS A 227      12.121  -0.754  -4.080  1.00  1.040          H  
ATOM   3548 1HB  LYS A 227      10.340   0.407  -5.235  1.00  1.450          H  
ATOM   3549 2HB  LYS A 227      11.749   0.399  -6.290  1.00  1.450          H  
ATOM   3550 1HG  LYS A 227      10.742  -1.563  -7.523  1.00  1.450          H  
ATOM   3551 2HG  LYS A 227       9.302  -1.348  -6.519  1.00  1.450          H  
ATOM   3552 1HD  LYS A 227       9.022   0.949  -7.364  1.00  1.450          H  
ATOM   3553 2HD  LYS A 227      10.416   0.708  -8.433  1.00  1.450          H  
ATOM   3554 1HE  LYS A 227       9.229  -1.246  -9.477  1.00  1.450          H  
ATOM   3555 2HE  LYS A 227       7.824  -0.888  -8.471  1.00  1.450          H  
ATOM   3556 1HZ  LYS A 227       7.599   0.017 -10.664  1.00  1.450          H  
ATOM   3557 2HZ  LYS A 227       7.667   1.245  -9.561  1.00  1.450          H  
ATOM   3558 3HZ  LYS A 227       8.984   0.905 -10.500  1.00  1.450          H  
ATOM   3559  N   LEU A 228      10.623  -3.471  -4.895  1.00  0.710          N  
ATOM   3560  CA  LEU A 228       9.644  -4.470  -4.539  1.00  0.790          C  
ATOM   3561  C   LEU A 228      10.133  -5.478  -3.503  1.00  0.690          C  
ATOM   3562  O   LEU A 228       9.362  -6.333  -3.083  1.00  0.870          O  
ATOM   3563  CB  LEU A 228       9.278  -5.223  -5.819  1.00  1.070          C  
ATOM   3564  CG  LEU A 228       8.742  -4.342  -6.992  1.00  1.070          C  
ATOM   3565  CD1 LEU A 228       8.545  -5.197  -8.162  1.00  1.070          C  
ATOM   3566  CD2 LEU A 228       7.440  -3.660  -6.627  1.00  1.070          C  
ATOM   3567  H   LEU A 228      11.364  -3.746  -5.541  1.00  0.850          H  
ATOM   3568  HA  LEU A 228       8.774  -3.969  -4.126  1.00  0.950          H  
ATOM   3569 1HB  LEU A 228      10.171  -5.742  -6.173  1.00  1.290          H  
ATOM   3570 2HB  LEU A 228       8.523  -5.971  -5.579  1.00  1.290          H  
ATOM   3571  HG  LEU A 228       9.483  -3.603  -7.247  1.00  1.290          H  
ATOM   3572 1HD1 LEU A 228       8.188  -4.606  -9.010  1.00  1.290          H  
ATOM   3573 2HD1 LEU A 228       9.469  -5.675  -8.423  1.00  1.290          H  
ATOM   3574 3HD1 LEU A 228       7.838  -5.929  -7.902  1.00  1.290          H  
ATOM   3575 1HD2 LEU A 228       7.100  -3.065  -7.473  1.00  1.290          H  
ATOM   3576 2HD2 LEU A 228       6.697  -4.402  -6.399  1.00  1.290          H  
ATOM   3577 3HD2 LEU A 228       7.580  -3.006  -5.769  1.00  1.290          H  
ATOM   3578  N   VAL A 229      11.398  -5.398  -3.087  1.00  0.600          N  
ATOM   3579  CA  VAL A 229      11.951  -6.424  -2.185  1.00  0.600          C  
ATOM   3580  C   VAL A 229      12.360  -5.915  -0.807  1.00  0.620          C  
ATOM   3581  O   VAL A 229      13.020  -4.878  -0.677  1.00  0.650          O  
ATOM   3582  CB  VAL A 229      13.118  -7.170  -2.907  1.00  0.840          C  
ATOM   3583  CG1 VAL A 229      14.147  -6.216  -3.413  1.00  0.840          C  
ATOM   3584  CG2 VAL A 229      13.801  -8.139  -1.982  1.00  0.840          C  
ATOM   3585  H   VAL A 229      11.992  -4.629  -3.418  1.00  0.720          H  
ATOM   3586  HA  VAL A 229      11.176  -7.164  -2.007  1.00  0.720          H  
ATOM   3587  HB  VAL A 229      12.711  -7.702  -3.744  1.00  1.010          H  
ATOM   3588 1HG1 VAL A 229      14.938  -6.767  -3.924  1.00  1.010          H  
ATOM   3589 2HG1 VAL A 229      13.679  -5.546  -4.107  1.00  1.010          H  
ATOM   3590 3HG1 VAL A 229      14.585  -5.648  -2.592  1.00  1.010          H  
ATOM   3591 1HG2 VAL A 229      14.594  -8.654  -2.517  1.00  1.010          H  
ATOM   3592 2HG2 VAL A 229      14.240  -7.608  -1.145  1.00  1.010          H  
ATOM   3593 3HG2 VAL A 229      13.084  -8.871  -1.619  1.00  1.010          H  
ATOM   3594  N   ASP A 230      11.954  -6.675   0.224  1.00  0.640          N  
ATOM   3595  CA  ASP A 230      12.247  -6.365   1.620  1.00  0.720          C  
ATOM   3596  C   ASP A 230      13.581  -6.954   2.065  1.00  0.690          C  
ATOM   3597  O   ASP A 230      14.284  -6.350   2.876  1.00  0.750          O  
ATOM   3598  CB  ASP A 230      11.142  -6.937   2.511  1.00  0.980          C  
ATOM   3599  CG  ASP A 230       9.785  -6.298   2.272  1.00  0.980          C  
ATOM   3600  OD1 ASP A 230       9.648  -5.114   2.492  1.00  0.980          O  
ATOM   3601  OD2 ASP A 230       8.883  -7.003   1.834  1.00  0.980          O  
ATOM   3602  H   ASP A 230      11.411  -7.519   0.022  1.00  0.770          H  
ATOM   3603  HA  ASP A 230      12.286  -5.283   1.738  1.00  0.860          H  
ATOM   3604 1HB  ASP A 230      11.063  -8.013   2.341  1.00  1.170          H  
ATOM   3605 2HB  ASP A 230      11.416  -6.797   3.557  1.00  1.170          H  
ATOM   3606  N   HIS A 231      13.905  -8.154   1.569  1.00  0.630          N  
ATOM   3607  CA  HIS A 231      15.179  -8.793   1.936  1.00  0.620          C  
ATOM   3608  C   HIS A 231      15.775  -9.540   0.744  1.00  0.540          C  
ATOM   3609  O   HIS A 231      15.027 -10.115  -0.056  1.00  0.540          O  
ATOM   3610  CB  HIS A 231      15.048  -9.764   3.125  1.00  0.870          C  
ATOM   3611  CG  HIS A 231      14.483  -9.137   4.354  1.00  0.870          C  
ATOM   3612  ND1 HIS A 231      13.153  -9.222   4.698  1.00  0.870          N  
ATOM   3613  CD2 HIS A 231      15.057  -8.347   5.263  1.00  0.870          C  
ATOM   3614  CE1 HIS A 231      12.945  -8.523   5.793  1.00  0.870          C  
ATOM   3615  NE2 HIS A 231      14.081  -7.962   6.156  1.00  0.870          N  
ATOM   3616  H   HIS A 231      13.245  -8.607   0.932  1.00  0.760          H  
ATOM   3617  HA  HIS A 231      15.896  -8.028   2.228  1.00  0.740          H  
ATOM   3618 1HB  HIS A 231      14.450 -10.597   2.857  1.00  1.050          H  
ATOM   3619 2HB  HIS A 231      16.040 -10.151   3.375  1.00  1.050          H  
ATOM   3620  HD1 HIS A 231      12.549  -9.967   4.423  1.00  1.050          H  
ATOM   3621  HD2 HIS A 231      16.068  -7.989   5.351  1.00  1.050          H  
ATOM   3622  HE1 HIS A 231      11.956  -8.466   6.232  1.00  1.050          H  
ATOM   3623  N   TYR A 232      17.115  -9.609   0.678  1.00  0.530          N  
ATOM   3624  CA  TYR A 232      17.784 -10.387  -0.375  1.00  0.520          C  
ATOM   3625  C   TYR A 232      18.895 -11.280   0.212  1.00  0.490          C  
ATOM   3626  O   TYR A 232      19.836 -10.795   0.848  1.00  0.520          O  
ATOM   3627  CB  TYR A 232      18.383  -9.491  -1.468  1.00  0.730          C  
ATOM   3628  CG  TYR A 232      18.957 -10.300  -2.670  1.00  0.730          C  
ATOM   3629  CD1 TYR A 232      18.261 -10.385  -3.872  1.00  0.730          C  
ATOM   3630  CD2 TYR A 232      20.139 -10.976  -2.551  1.00  0.730          C  
ATOM   3631  CE1 TYR A 232      18.778 -11.139  -4.921  1.00  0.730          C  
ATOM   3632  CE2 TYR A 232      20.633 -11.710  -3.580  1.00  0.730          C  
ATOM   3633  CZ  TYR A 232      19.984 -11.796  -4.744  1.00  0.730          C  
ATOM   3634  OH  TYR A 232      20.562 -12.526  -5.729  1.00  0.730          O  
ATOM   3635  H   TYR A 232      17.665  -9.108   1.383  1.00  0.640          H  
ATOM   3636  HA  TYR A 232      17.050 -11.015  -0.842  1.00  0.620          H  
ATOM   3637 1HB  TYR A 232      17.614  -8.813  -1.846  1.00  0.880          H  
ATOM   3638 2HB  TYR A 232      19.181  -8.887  -1.049  1.00  0.880          H  
ATOM   3639  HD1 TYR A 232      17.323  -9.856  -3.995  1.00  0.880          H  
ATOM   3640  HD2 TYR A 232      20.696 -10.938  -1.635  1.00  0.880          H  
ATOM   3641  HE1 TYR A 232      18.246 -11.204  -5.865  1.00  0.880          H  
ATOM   3642  HE2 TYR A 232      21.572 -12.241  -3.463  1.00  0.880          H  
ATOM   3643  HH  TYR A 232      19.985 -12.600  -6.490  1.00  0.880          H  
ATOM   3644  N   ILE A 233      18.826 -12.567  -0.067  1.00  0.470          N  
ATOM   3645  CA  ILE A 233      19.800 -13.503   0.462  1.00  0.450          C  
ATOM   3646  C   ILE A 233      20.857 -13.957  -0.549  1.00  0.440          C  
ATOM   3647  O   ILE A 233      20.538 -14.363  -1.666  1.00  0.520          O  
ATOM   3648  CB  ILE A 233      19.086 -14.729   1.066  1.00  0.640          C  
ATOM   3649  CG1 ILE A 233      18.148 -14.271   2.214  1.00  0.640          C  
ATOM   3650  CG2 ILE A 233      20.118 -15.738   1.576  1.00  0.640          C  
ATOM   3651  CD1 ILE A 233      16.727 -14.165   1.871  1.00  0.640          C  
ATOM   3652  H   ILE A 233      18.027 -12.893  -0.609  1.00  0.560          H  
ATOM   3653  HA  ILE A 233      20.336 -13.010   1.267  1.00  0.540          H  
ATOM   3654  HB  ILE A 233      18.470 -15.199   0.320  1.00  0.770          H  
ATOM   3655 1HG1 ILE A 233      18.261 -14.932   3.048  1.00  0.770          H  
ATOM   3656 2HG1 ILE A 233      18.411 -13.284   2.503  1.00  0.770          H  
ATOM   3657 1HG2 ILE A 233      19.610 -16.598   2.000  1.00  0.770          H  
ATOM   3658 2HG2 ILE A 233      20.754 -16.090   0.764  1.00  0.770          H  
ATOM   3659 3HG2 ILE A 233      20.729 -15.257   2.329  1.00  0.770          H  
ATOM   3660 1HD1 ILE A 233      16.192 -13.817   2.744  1.00  0.770          H  
ATOM   3661 2HD1 ILE A 233      16.591 -13.464   1.074  1.00  0.770          H  
ATOM   3662 3HD1 ILE A 233      16.335 -15.131   1.561  1.00  0.770          H  
ATOM   3663  N   TYR A 234      22.124 -13.856  -0.134  1.00  0.420          N  
ATOM   3664  CA  TYR A 234      23.280 -14.284  -0.922  1.00  0.490          C  
ATOM   3665  C   TYR A 234      23.806 -15.616  -0.391  1.00  0.560          C  
ATOM   3666  O   TYR A 234      23.771 -15.879   0.820  1.00  0.590          O  
ATOM   3667  CB  TYR A 234      24.388 -13.230  -0.911  1.00  0.660          C  
ATOM   3668  CG  TYR A 234      24.070 -12.008  -1.729  1.00  0.660          C  
ATOM   3669  CD1 TYR A 234      23.427 -10.926  -1.160  1.00  0.660          C  
ATOM   3670  CD2 TYR A 234      24.438 -11.976  -3.068  1.00  0.660          C  
ATOM   3671  CE1 TYR A 234      23.157  -9.818  -1.930  1.00  0.660          C  
ATOM   3672  CE2 TYR A 234      24.155 -10.877  -3.828  1.00  0.660          C  
ATOM   3673  CZ  TYR A 234      23.518  -9.800  -3.266  1.00  0.660          C  
ATOM   3674  OH  TYR A 234      23.225  -8.703  -4.031  1.00  0.660          O  
ATOM   3675  H   TYR A 234      22.292 -13.493   0.808  1.00  0.500          H  
ATOM   3676  HA  TYR A 234      22.959 -14.442  -1.955  1.00  0.590          H  
ATOM   3677 1HB  TYR A 234      24.574 -12.913   0.120  1.00  0.790          H  
ATOM   3678 2HB  TYR A 234      25.311 -13.668  -1.292  1.00  0.790          H  
ATOM   3679  HD1 TYR A 234      23.139 -10.956  -0.111  1.00  0.790          H  
ATOM   3680  HD2 TYR A 234      24.942 -12.830  -3.518  1.00  0.790          H  
ATOM   3681  HE1 TYR A 234      22.651  -8.968  -1.501  1.00  0.790          H  
ATOM   3682  HE2 TYR A 234      24.432 -10.854  -4.873  1.00  0.790          H  
ATOM   3683  HH  TYR A 234      22.823  -8.024  -3.482  1.00  0.790          H  
ATOM   3684  N   GLN A 235      24.304 -16.447  -1.302  1.00  0.690          N  
ATOM   3685  CA  GLN A 235      24.816 -17.767  -0.954  1.00  0.830          C  
ATOM   3686  C   GLN A 235      26.344 -17.820  -0.842  1.00  0.760          C  
ATOM   3687  O   GLN A 235      27.053 -17.488  -1.797  1.00  0.800          O  
ATOM   3688  CB  GLN A 235      24.335 -18.732  -2.033  1.00  1.110          C  
ATOM   3689  CG  GLN A 235      22.819 -18.830  -2.119  1.00  1.110          C  
ATOM   3690  CD  GLN A 235      22.325 -19.603  -3.314  1.00  1.110          C  
ATOM   3691  OE1 GLN A 235      23.115 -20.228  -4.058  1.00  1.110          O  
ATOM   3692  NE2 GLN A 235      21.006 -19.569  -3.534  1.00  1.110          N  
ATOM   3693  H   GLN A 235      24.309 -16.156  -2.273  1.00  0.830          H  
ATOM   3694  HA  GLN A 235      24.399 -18.064   0.011  1.00  1.000          H  
ATOM   3695 1HB  GLN A 235      24.739 -18.449  -3.003  1.00  1.330          H  
ATOM   3696 2HB  GLN A 235      24.697 -19.724  -1.786  1.00  1.330          H  
ATOM   3697 1HG  GLN A 235      22.481 -19.351  -1.235  1.00  1.330          H  
ATOM   3698 2HG  GLN A 235      22.375 -17.833  -2.152  1.00  1.330          H  
ATOM   3699 1HE2 GLN A 235      20.614 -20.059  -4.320  1.00  1.330          H  
ATOM   3700 2HE2 GLN A 235      20.363 -19.026  -2.916  1.00  1.330          H  
ATOM   3701  N   ALA A 236      26.842 -18.256   0.318  1.00  0.840          N  
ATOM   3702  CA  ALA A 236      28.278 -18.388   0.562  1.00  0.840          C  
ATOM   3703  C   ALA A 236      28.606 -19.874   0.678  1.00  0.930          C  
ATOM   3704  O   ALA A 236      27.811 -20.638   1.214  1.00  1.420          O  
ATOM   3705  CB  ALA A 236      28.680 -17.616   1.807  1.00  1.180          C  
ATOM   3706  H   ALA A 236      26.190 -18.515   1.070  1.00  1.010          H  
ATOM   3707  HA  ALA A 236      28.822 -17.992  -0.294  1.00  1.010          H  
ATOM   3708 1HB  ALA A 236      29.745 -17.727   1.966  1.00  1.410          H  
ATOM   3709 2HB  ALA A 236      28.440 -16.563   1.669  1.00  1.410          H  
ATOM   3710 3HB  ALA A 236      28.145 -17.987   2.659  1.00  1.410          H  
ATOM   3711  N   TYR A 237      29.766 -20.291   0.173  1.00  1.070          N  
ATOM   3712  CA  TYR A 237      30.125 -21.710   0.182  1.00  1.200          C  
ATOM   3713  C   TYR A 237      31.576 -21.981   0.577  1.00  1.230          C  
ATOM   3714  O   TYR A 237      32.444 -21.133   0.358  1.00  1.340          O  
ATOM   3715  CB  TYR A 237      29.903 -22.296  -1.218  1.00  1.630          C  
ATOM   3716  CG  TYR A 237      28.502 -22.220  -1.772  1.00  1.630          C  
ATOM   3717  CD1 TYR A 237      28.099 -21.138  -2.549  1.00  1.630          C  
ATOM   3718  CD2 TYR A 237      27.638 -23.234  -1.527  1.00  1.630          C  
ATOM   3719  CE1 TYR A 237      26.818 -21.110  -3.069  1.00  1.630          C  
ATOM   3720  CE2 TYR A 237      26.372 -23.217  -2.038  1.00  1.630          C  
ATOM   3721  CZ  TYR A 237      25.951 -22.171  -2.804  1.00  1.630          C  
ATOM   3722  OH  TYR A 237      24.666 -22.197  -3.312  1.00  1.630          O  
ATOM   3723  H   TYR A 237      30.405 -19.625  -0.246  1.00  1.280          H  
ATOM   3724  HA  TYR A 237      29.485 -22.226   0.900  1.00  1.440          H  
ATOM   3725 1HB  TYR A 237      30.529 -21.772  -1.909  1.00  1.950          H  
ATOM   3726 2HB  TYR A 237      30.213 -23.337  -1.228  1.00  1.950          H  
ATOM   3727  HD1 TYR A 237      28.791 -20.320  -2.753  1.00  1.950          H  
ATOM   3728  HD2 TYR A 237      27.961 -24.056  -0.923  1.00  1.950          H  
ATOM   3729  HE1 TYR A 237      26.495 -20.271  -3.682  1.00  1.950          H  
ATOM   3730  HE2 TYR A 237      25.691 -24.044  -1.831  1.00  1.950          H  
ATOM   3731  HH  TYR A 237      24.408 -21.333  -3.682  1.00  1.950          H  
ATOM   3732  N   TRP A 238      31.849 -23.222   1.013  1.00  1.320          N  
ATOM   3733  CA  TRP A 238      33.192 -23.755   1.328  1.00  1.440          C  
ATOM   3734  C   TRP A 238      34.273 -23.482   0.277  1.00  1.420          C  
ATOM   3735  O   TRP A 238      35.470 -23.627   0.543  1.00  1.510          O  
ATOM   3736  CB  TRP A 238      33.089 -25.261   1.405  1.00  1.970          C  
ATOM   3737  CG  TRP A 238      32.783 -25.853   0.033  1.00  1.970          C  
ATOM   3738  CD1 TRP A 238      31.555 -26.018  -0.552  1.00  1.970          C  
ATOM   3739  CD2 TRP A 238      33.738 -26.395  -0.906  1.00  1.970          C  
ATOM   3740  NE1 TRP A 238      31.693 -26.579  -1.779  1.00  1.970          N  
ATOM   3741  CE2 TRP A 238      33.018 -26.819  -2.015  1.00  1.970          C  
ATOM   3742  CE3 TRP A 238      35.131 -26.541  -0.896  1.00  1.970          C  
ATOM   3743  CZ2 TRP A 238      33.636 -27.373  -3.114  1.00  1.970          C  
ATOM   3744  CZ3 TRP A 238      35.749 -27.093  -1.995  1.00  1.970          C  
ATOM   3745  CH2 TRP A 238      35.022 -27.498  -3.079  1.00  1.970          C  
ATOM   3746  H   TRP A 238      31.074 -23.870   1.209  1.00  1.580          H  
ATOM   3747  HA  TRP A 238      33.503 -23.342   2.285  1.00  1.730          H  
ATOM   3748 1HB  TRP A 238      34.035 -25.671   1.739  1.00  2.360          H  
ATOM   3749 2HB  TRP A 238      32.360 -25.539   2.119  1.00  2.360          H  
ATOM   3750  HD1 TRP A 238      30.611 -25.723  -0.124  1.00  2.360          H  
ATOM   3751  HE1 TRP A 238      30.948 -26.787  -2.429  1.00  2.360          H  
ATOM   3752  HE3 TRP A 238      35.716 -26.212  -0.036  1.00  2.360          H  
ATOM   3753  HZ2 TRP A 238      33.077 -27.704  -3.988  1.00  2.360          H  
ATOM   3754  HZ3 TRP A 238      36.833 -27.196  -1.979  1.00  2.360          H  
ATOM   3755  HH2 TRP A 238      35.541 -27.929  -3.934  1.00  2.360          H  
ATOM   3756  N   GLU A 239      33.842 -23.249  -0.958  1.00  1.400          N  
ATOM   3757  CA  GLU A 239      34.709 -23.043  -2.099  1.00  1.460          C  
ATOM   3758  C   GLU A 239      35.533 -21.765  -2.030  1.00  1.390          C  
ATOM   3759  O   GLU A 239      36.545 -21.659  -2.730  1.00  1.600          O  
ATOM   3760  CB  GLU A 239      33.878 -23.015  -3.385  1.00  2.020          C  
ATOM   3761  CG  GLU A 239      33.048 -21.743  -3.559  1.00  2.020          C  
ATOM   3762  CD  GLU A 239      32.082 -21.783  -4.707  1.00  2.020          C  
ATOM   3763  OE1 GLU A 239      32.123 -22.719  -5.469  1.00  2.020          O  
ATOM   3764  OE2 GLU A 239      31.289 -20.868  -4.816  1.00  2.020          O  
ATOM   3765  H   GLU A 239      32.848 -23.159  -1.101  1.00  1.680          H  
ATOM   3766  HA  GLU A 239      35.400 -23.884  -2.150  1.00  1.750          H  
ATOM   3767 1HB  GLU A 239      34.536 -23.117  -4.245  1.00  2.420          H  
ATOM   3768 2HB  GLU A 239      33.194 -23.864  -3.388  1.00  2.420          H  
ATOM   3769 1HG  GLU A 239      32.541 -21.519  -2.643  1.00  2.420          H  
ATOM   3770 2HG  GLU A 239      33.732 -20.924  -3.752  1.00  2.420          H  
ATOM   3771  N   SER A 240      35.109 -20.770  -1.236  1.00  1.540          N  
ATOM   3772  CA  SER A 240      35.856 -19.521  -1.256  1.00  1.650          C  
ATOM   3773  C   SER A 240      35.800 -18.639  -0.012  1.00  1.420          C  
ATOM   3774  O   SER A 240      34.969 -18.787   0.886  1.00  1.610          O  
ATOM   3775  CB  SER A 240      35.409 -18.704  -2.458  1.00  2.270          C  
ATOM   3776  OG  SER A 240      34.079 -18.289  -2.325  1.00  2.270          O  
ATOM   3777  H   SER A 240      34.265 -20.868  -0.659  1.00  1.850          H  
ATOM   3778  HA  SER A 240      36.903 -19.782  -1.406  1.00  1.980          H  
ATOM   3779 1HB  SER A 240      36.051 -17.830  -2.570  1.00  2.720          H  
ATOM   3780 2HB  SER A 240      35.517 -19.299  -3.360  1.00  2.720          H  
ATOM   3781  HG  SER A 240      33.821 -17.963  -3.186  1.00  2.720          H  
ATOM   3782  N   SER A 241      36.750 -17.708  -0.004  1.00  1.130          N  
ATOM   3783  CA  SER A 241      36.967 -16.651   0.976  1.00  0.930          C  
ATOM   3784  C   SER A 241      35.881 -15.592   1.046  1.00  0.830          C  
ATOM   3785  O   SER A 241      35.230 -15.261   0.041  1.00  0.900          O  
ATOM   3786  CB  SER A 241      38.279 -15.947   0.701  1.00  1.380          C  
ATOM   3787  OG  SER A 241      38.435 -14.832   1.551  1.00  1.380          O  
ATOM   3788  H   SER A 241      37.383 -17.720  -0.790  1.00  1.360          H  
ATOM   3789  HA  SER A 241      37.030 -17.123   1.958  1.00  1.120          H  
ATOM   3790 1HB  SER A 241      39.103 -16.642   0.848  1.00  1.660          H  
ATOM   3791 2HB  SER A 241      38.305 -15.618  -0.340  1.00  1.660          H  
ATOM   3792  HG  SER A 241      39.324 -14.497   1.372  1.00  1.660          H  
ATOM   3793  N   THR A 242      35.772 -14.981   2.229  1.00  0.760          N  
ATOM   3794  CA  THR A 242      34.873 -13.865   2.467  1.00  0.760          C  
ATOM   3795  C   THR A 242      35.050 -12.801   1.381  1.00  0.780          C  
ATOM   3796  O   THR A 242      34.091 -12.117   1.037  1.00  0.880          O  
ATOM   3797  CB  THR A 242      35.054 -13.232   3.868  1.00  1.060          C  
ATOM   3798  OG1 THR A 242      34.816 -14.215   4.884  1.00  1.060          O  
ATOM   3799  CG2 THR A 242      34.019 -12.108   4.052  1.00  1.060          C  
ATOM   3800  H   THR A 242      36.333 -15.308   3.005  1.00  0.910          H  
ATOM   3801  HA  THR A 242      33.857 -14.240   2.410  1.00  0.910          H  
ATOM   3802  HB  THR A 242      36.062 -12.834   3.981  1.00  1.280          H  
ATOM   3803  HG1 THR A 242      34.998 -13.797   5.771  1.00  1.280          H  
ATOM   3804 1HG2 THR A 242      34.135 -11.681   5.049  1.00  1.280          H  
ATOM   3805 2HG2 THR A 242      34.168 -11.333   3.329  1.00  1.280          H  
ATOM   3806 3HG2 THR A 242      33.016 -12.512   3.947  1.00  1.280          H  
ATOM   3807  N   SER A 243      36.265 -12.608   0.848  1.00  0.760          N  
ATOM   3808  CA  SER A 243      36.449 -11.572  -0.168  1.00  0.850          C  
ATOM   3809  C   SER A 243      35.578 -11.785  -1.425  1.00  0.860          C  
ATOM   3810  O   SER A 243      35.221 -10.806  -2.100  1.00  0.980          O  
ATOM   3811  CB  SER A 243      37.905 -11.505  -0.586  1.00  1.150          C  
ATOM   3812  OG  SER A 243      38.294 -12.675  -1.259  1.00  1.150          O  
ATOM   3813  H   SER A 243      37.059 -13.179   1.139  1.00  0.910          H  
ATOM   3814  HA  SER A 243      36.177 -10.620   0.264  1.00  1.020          H  
ATOM   3815 1HB  SER A 243      38.055 -10.643  -1.235  1.00  1.380          H  
ATOM   3816 2HB  SER A 243      38.528 -11.366   0.296  1.00  1.380          H  
ATOM   3817  HG  SER A 243      39.192 -12.521  -1.563  1.00  1.380          H  
ATOM   3818  N   SER A 244      35.184 -13.036  -1.730  1.00  0.840          N  
ATOM   3819  CA  SER A 244      34.328 -13.293  -2.880  1.00  0.920          C  
ATOM   3820  C   SER A 244      32.901 -12.999  -2.461  1.00  0.920          C  
ATOM   3821  O   SER A 244      32.094 -12.505  -3.255  1.00  1.040          O  
ATOM   3822  CB  SER A 244      34.460 -14.729  -3.357  1.00  1.260          C  
ATOM   3823  OG  SER A 244      35.743 -14.984  -3.874  1.00  1.260          O  
ATOM   3824  H   SER A 244      35.488 -13.836  -1.174  1.00  1.010          H  
ATOM   3825  HA  SER A 244      34.607 -12.623  -3.692  1.00  1.100          H  
ATOM   3826 1HB  SER A 244      34.265 -15.403  -2.519  1.00  1.510          H  
ATOM   3827 2HB  SER A 244      33.709 -14.928  -4.118  1.00  1.510          H  
ATOM   3828  HG  SER A 244      35.725 -15.885  -4.195  1.00  1.510          H  
ATOM   3829  N   VAL A 245      32.621 -13.255  -1.182  1.00  0.830          N  
ATOM   3830  CA  VAL A 245      31.310 -12.983  -0.593  1.00  0.880          C  
ATOM   3831  C   VAL A 245      31.078 -11.466  -0.643  1.00  0.880          C  
ATOM   3832  O   VAL A 245      29.995 -11.011  -1.018  1.00  0.920          O  
ATOM   3833  CB  VAL A 245      31.205 -13.570   0.843  1.00  1.210          C  
ATOM   3834  CG1 VAL A 245      29.924 -13.138   1.545  1.00  1.210          C  
ATOM   3835  CG2 VAL A 245      31.274 -15.094   0.744  1.00  1.210          C  
ATOM   3836  H   VAL A 245      33.374 -13.694  -0.636  1.00  1.000          H  
ATOM   3837  HA  VAL A 245      30.545 -13.466  -1.205  1.00  1.060          H  
ATOM   3838  HB  VAL A 245      32.012 -13.207   1.437  1.00  1.450          H  
ATOM   3839 1HG1 VAL A 245      29.896 -13.567   2.546  1.00  1.450          H  
ATOM   3840 2HG1 VAL A 245      29.905 -12.058   1.624  1.00  1.450          H  
ATOM   3841 3HG1 VAL A 245      29.058 -13.480   0.979  1.00  1.450          H  
ATOM   3842 1HG2 VAL A 245      31.221 -15.524   1.727  1.00  1.450          H  
ATOM   3843 2HG2 VAL A 245      30.441 -15.455   0.145  1.00  1.450          H  
ATOM   3844 3HG2 VAL A 245      32.216 -15.389   0.273  1.00  1.450          H  
ATOM   3845  N   ILE A 246      32.117 -10.693  -0.300  1.00  0.870          N  
ATOM   3846  CA  ILE A 246      32.052  -9.239  -0.343  1.00  0.920          C  
ATOM   3847  C   ILE A 246      31.784  -8.761  -1.741  1.00  0.880          C  
ATOM   3848  O   ILE A 246      30.909  -7.924  -1.946  1.00  0.960          O  
ATOM   3849  CB  ILE A 246      33.365  -8.580   0.135  1.00  1.270          C  
ATOM   3850  CG1 ILE A 246      33.529  -8.816   1.617  1.00  1.270          C  
ATOM   3851  CG2 ILE A 246      33.400  -7.072  -0.235  1.00  1.270          C  
ATOM   3852  CD1 ILE A 246      34.890  -8.502   2.191  1.00  1.270          C  
ATOM   3853  H   ILE A 246      32.964 -11.160   0.015  1.00  1.040          H  
ATOM   3854  HA  ILE A 246      31.235  -8.914   0.297  1.00  1.100          H  
ATOM   3855  HB  ILE A 246      34.198  -9.075  -0.354  1.00  1.520          H  
ATOM   3856 1HG1 ILE A 246      32.820  -8.205   2.118  1.00  1.520          H  
ATOM   3857 2HG1 ILE A 246      33.296  -9.850   1.820  1.00  1.520          H  
ATOM   3858 1HG2 ILE A 246      34.336  -6.644   0.087  1.00  1.520          H  
ATOM   3859 2HG2 ILE A 246      33.318  -6.926  -1.309  1.00  1.520          H  
ATOM   3860 3HG2 ILE A 246      32.596  -6.566   0.240  1.00  1.520          H  
ATOM   3861 1HD1 ILE A 246      34.884  -8.708   3.257  1.00  1.520          H  
ATOM   3862 2HD1 ILE A 246      35.638  -9.112   1.726  1.00  1.520          H  
ATOM   3863 3HD1 ILE A 246      35.136  -7.460   2.037  1.00  1.520          H  
ATOM   3864  N   TYR A 247      32.527  -9.267  -2.724  1.00  0.840          N  
ATOM   3865  CA  TYR A 247      32.279  -8.835  -4.084  1.00  0.910          C  
ATOM   3866  C   TYR A 247      30.832  -9.061  -4.486  1.00  0.860          C  
ATOM   3867  O   TYR A 247      30.150  -8.142  -4.950  1.00  0.850          O  
ATOM   3868  CB  TYR A 247      33.176  -9.578  -5.070  1.00  1.250          C  
ATOM   3869  CG  TYR A 247      32.863  -9.235  -6.511  1.00  1.250          C  
ATOM   3870  CD1 TYR A 247      33.381  -8.086  -7.077  1.00  1.250          C  
ATOM   3871  CD2 TYR A 247      32.033 -10.067  -7.262  1.00  1.250          C  
ATOM   3872  CE1 TYR A 247      33.082  -7.769  -8.383  1.00  1.250          C  
ATOM   3873  CE2 TYR A 247      31.731  -9.746  -8.564  1.00  1.250          C  
ATOM   3874  CZ  TYR A 247      32.254  -8.604  -9.129  1.00  1.250          C  
ATOM   3875  OH  TYR A 247      31.950  -8.271 -10.440  1.00  1.250          O  
ATOM   3876  H   TYR A 247      33.285  -9.927  -2.521  1.00  1.010          H  
ATOM   3877  HA  TYR A 247      32.484  -7.768  -4.148  1.00  1.090          H  
ATOM   3878 1HB  TYR A 247      34.220  -9.337  -4.871  1.00  1.500          H  
ATOM   3879 2HB  TYR A 247      33.055 -10.653  -4.936  1.00  1.500          H  
ATOM   3880  HD1 TYR A 247      34.024  -7.431  -6.491  1.00  1.500          H  
ATOM   3881  HD2 TYR A 247      31.619 -10.971  -6.818  1.00  1.500          H  
ATOM   3882  HE1 TYR A 247      33.490  -6.863  -8.828  1.00  1.500          H  
ATOM   3883  HE2 TYR A 247      31.079 -10.395  -9.147  1.00  1.500          H  
ATOM   3884  HH  TYR A 247      32.496  -7.518 -10.703  1.00  1.500          H  
ATOM   3885  N   LYS A 248      30.336 -10.282  -4.283  1.00  0.880          N  
ATOM   3886  CA  LYS A 248      28.983 -10.606  -4.711  1.00  0.950          C  
ATOM   3887  C   LYS A 248      27.914  -9.730  -4.054  1.00  0.970          C  
ATOM   3888  O   LYS A 248      26.985  -9.290  -4.730  1.00  1.060          O  
ATOM   3889  CB  LYS A 248      28.695 -12.082  -4.443  1.00  1.300          C  
ATOM   3890  CG  LYS A 248      29.481 -13.036  -5.360  1.00  1.300          C  
ATOM   3891  CD  LYS A 248      29.165 -14.503  -5.068  1.00  1.300          C  
ATOM   3892  CE  LYS A 248      29.956 -15.432  -5.997  1.00  1.300          C  
ATOM   3893  NZ  LYS A 248      29.673 -16.886  -5.738  1.00  1.300          N  
ATOM   3894  H   LYS A 248      30.928 -11.003  -3.857  1.00  1.060          H  
ATOM   3895  HA  LYS A 248      28.926 -10.438  -5.785  1.00  1.140          H  
ATOM   3896 1HB  LYS A 248      28.964 -12.314  -3.408  1.00  1.560          H  
ATOM   3897 2HB  LYS A 248      27.629 -12.276  -4.561  1.00  1.560          H  
ATOM   3898 1HG  LYS A 248      29.280 -12.812  -6.399  1.00  1.560          H  
ATOM   3899 2HG  LYS A 248      30.542 -12.876  -5.194  1.00  1.560          H  
ATOM   3900 1HD  LYS A 248      29.430 -14.728  -4.031  1.00  1.560          H  
ATOM   3901 2HD  LYS A 248      28.099 -14.685  -5.203  1.00  1.560          H  
ATOM   3902 1HE  LYS A 248      29.694 -15.201  -7.028  1.00  1.560          H  
ATOM   3903 2HE  LYS A 248      31.022 -15.249  -5.853  1.00  1.560          H  
ATOM   3904 1HZ  LYS A 248      30.214 -17.453  -6.378  1.00  1.560          H  
ATOM   3905 2HZ  LYS A 248      29.919 -17.133  -4.788  1.00  1.560          H  
ATOM   3906 3HZ  LYS A 248      28.693 -17.079  -5.881  1.00  1.560          H  
ATOM   3907  N   ILE A 249      28.074  -9.422  -2.764  1.00  0.960          N  
ATOM   3908  CA  ILE A 249      27.085  -8.621  -2.049  1.00  1.060          C  
ATOM   3909  C   ILE A 249      27.204  -7.130  -2.364  1.00  0.960          C  
ATOM   3910  O   ILE A 249      26.192  -6.452  -2.522  1.00  0.990          O  
ATOM   3911  CB  ILE A 249      27.188  -8.802  -0.525  1.00  1.440          C  
ATOM   3912  CG1 ILE A 249      26.899 -10.240  -0.185  1.00  1.440          C  
ATOM   3913  CG2 ILE A 249      26.093  -7.895   0.166  1.00  1.440          C  
ATOM   3914  CD1 ILE A 249      27.229 -10.631   1.185  1.00  1.440          C  
ATOM   3915  H   ILE A 249      28.861  -9.835  -2.248  1.00  1.150          H  
ATOM   3916  HA  ILE A 249      26.100  -8.950  -2.363  1.00  1.270          H  
ATOM   3917  HB  ILE A 249      28.195  -8.549  -0.178  1.00  1.730          H  
ATOM   3918 1HG1 ILE A 249      25.880 -10.426  -0.337  1.00  1.730          H  
ATOM   3919 2HG1 ILE A 249      27.471 -10.874  -0.858  1.00  1.730          H  
ATOM   3920 1HG2 ILE A 249      26.122  -8.014   1.239  1.00  1.730          H  
ATOM   3921 2HG2 ILE A 249      26.260  -6.851  -0.066  1.00  1.730          H  
ATOM   3922 3HG2 ILE A 249      25.110  -8.186  -0.202  1.00  1.730          H  
ATOM   3923 1HD1 ILE A 249      26.996 -11.679   1.279  1.00  1.730          H  
ATOM   3924 2HD1 ILE A 249      28.288 -10.467   1.363  1.00  1.730          H  
ATOM   3925 3HD1 ILE A 249      26.653 -10.070   1.896  1.00  1.730          H  
ATOM   3926  N   ASN A 250      28.432  -6.599  -2.363  1.00  0.910          N  
ATOM   3927  CA  ASN A 250      28.707  -5.178  -2.560  1.00  0.940          C  
ATOM   3928  C   ASN A 250      28.566  -4.702  -4.015  1.00  0.930          C  
ATOM   3929  O   ASN A 250      28.011  -3.626  -4.266  1.00  0.990          O  
ATOM   3930  CB  ASN A 250      30.115  -4.879  -2.040  1.00  1.300          C  
ATOM   3931  CG  ASN A 250      30.518  -3.414  -2.032  1.00  1.300          C  
ATOM   3932  OD1 ASN A 250      31.308  -2.997  -2.888  1.00  1.300          O  
ATOM   3933  ND2 ASN A 250      30.009  -2.642  -1.106  1.00  1.300          N  
ATOM   3934  H   ASN A 250      29.237  -7.211  -2.219  1.00  1.090          H  
ATOM   3935  HA  ASN A 250      27.990  -4.613  -1.966  1.00  1.130          H  
ATOM   3936 1HB  ASN A 250      30.213  -5.268  -1.039  1.00  1.560          H  
ATOM   3937 2HB  ASN A 250      30.833  -5.424  -2.656  1.00  1.560          H  
ATOM   3938 1HD2 ASN A 250      30.255  -1.656  -1.076  1.00  1.560          H  
ATOM   3939 2HD2 ASN A 250      29.369  -3.015  -0.438  1.00  1.560          H  
ATOM   3940  N   LYS A 251      29.044  -5.487  -4.988  1.00  0.930          N  
ATOM   3941  CA  LYS A 251      29.020  -5.051  -6.377  1.00  1.020          C  
ATOM   3942  C   LYS A 251      27.660  -4.584  -6.913  1.00  0.980          C  
ATOM   3943  O   LYS A 251      27.622  -3.541  -7.563  1.00  1.100          O  
ATOM   3944  CB  LYS A 251      29.603  -6.148  -7.300  1.00  1.390          C  
ATOM   3945  CG  LYS A 251      29.765  -5.774  -8.801  1.00  1.390          C  
ATOM   3946  CD  LYS A 251      28.454  -5.999  -9.639  1.00  1.390          C  
ATOM   3947  CE  LYS A 251      28.725  -6.105 -11.137  1.00  1.390          C  
ATOM   3948  NZ  LYS A 251      29.087  -7.494 -11.565  1.00  1.390          N  
ATOM   3949  H   LYS A 251      29.483  -6.385  -4.779  1.00  1.120          H  
ATOM   3950  HA  LYS A 251      29.691  -4.194  -6.450  1.00  1.220          H  
ATOM   3951 1HB  LYS A 251      30.602  -6.396  -6.938  1.00  1.670          H  
ATOM   3952 2HB  LYS A 251      29.044  -7.061  -7.243  1.00  1.670          H  
ATOM   3953 1HG  LYS A 251      30.031  -4.717  -8.866  1.00  1.670          H  
ATOM   3954 2HG  LYS A 251      30.563  -6.347  -9.231  1.00  1.670          H  
ATOM   3955 1HD  LYS A 251      27.942  -6.907  -9.304  1.00  1.670          H  
ATOM   3956 2HD  LYS A 251      27.776  -5.167  -9.530  1.00  1.670          H  
ATOM   3957 1HE  LYS A 251      27.839  -5.788 -11.687  1.00  1.670          H  
ATOM   3958 2HE  LYS A 251      29.551  -5.440 -11.380  1.00  1.670          H  
ATOM   3959 1HZ  LYS A 251      29.258  -7.504 -12.554  1.00  1.670          H  
ATOM   3960 2HZ  LYS A 251      29.921  -7.829 -11.075  1.00  1.670          H  
ATOM   3961 3HZ  LYS A 251      28.276  -8.126 -11.370  1.00  1.670          H  
ATOM   3962  N   PRO A 252      26.524  -5.289  -6.710  1.00  0.910          N  
ATOM   3963  CA  PRO A 252      25.236  -4.912  -7.242  1.00  0.970          C  
ATOM   3964  C   PRO A 252      24.458  -3.916  -6.399  1.00  0.930          C  
ATOM   3965  O   PRO A 252      23.310  -3.604  -6.740  1.00  1.200          O  
ATOM   3966  CB  PRO A 252      24.508  -6.255  -7.293  1.00  1.460          C  
ATOM   3967  CG  PRO A 252      25.033  -6.984  -6.090  1.00  1.460          C  
ATOM   3968  CD  PRO A 252      26.486  -6.584  -5.986  1.00  1.460          C  
ATOM   3969  HA  PRO A 252      25.378  -4.517  -8.259  1.00  1.160          H  
ATOM   3970 1HB  PRO A 252      23.421  -6.100  -7.262  1.00  1.750          H  
ATOM   3971 2HB  PRO A 252      24.737  -6.770  -8.247  1.00  1.750          H  
ATOM   3972 1HG  PRO A 252      24.475  -6.692  -5.183  1.00  1.750          H  
ATOM   3973 2HG  PRO A 252      24.911  -8.074  -6.195  1.00  1.750          H  
ATOM   3974 1HD  PRO A 252      26.686  -6.467  -4.951  1.00  1.750          H  
ATOM   3975 2HD  PRO A 252      27.092  -7.355  -6.446  1.00  1.750          H  
ATOM   3976  N   ASN A 253      25.009  -3.404  -5.293  1.00  0.970          N  
ATOM   3977  CA  ASN A 253      24.133  -2.542  -4.525  1.00  1.110          C  
ATOM   3978  C   ASN A 253      24.230  -1.138  -5.058  1.00  1.230          C  
ATOM   3979  O   ASN A 253      25.000  -0.303  -4.586  1.00  1.300          O  
ATOM   3980  CB  ASN A 253      24.440  -2.589  -3.042  1.00  1.500          C  
ATOM   3981  CG  ASN A 253      24.047  -3.887  -2.411  1.00  1.500          C  
ATOM   3982  OD1 ASN A 253      22.963  -4.430  -2.663  1.00  1.500          O  
ATOM   3983  ND2 ASN A 253      24.906  -4.397  -1.600  1.00  1.500          N  
ATOM   3984  H   ASN A 253      25.975  -3.582  -4.994  1.00  1.160          H  
ATOM   3985  HA  ASN A 253      23.103  -2.870  -4.655  1.00  1.330          H  
ATOM   3986 1HB  ASN A 253      25.511  -2.433  -2.884  1.00  1.800          H  
ATOM   3987 2HB  ASN A 253      23.912  -1.778  -2.532  1.00  1.800          H  
ATOM   3988 1HD2 ASN A 253      24.715  -5.271  -1.154  1.00  1.800          H  
ATOM   3989 2HD2 ASN A 253      25.777  -3.932  -1.444  1.00  1.800          H  
ATOM   3990  N   LEU A 254      23.391  -0.910  -6.049  1.00  1.410          N  
ATOM   3991  CA  LEU A 254      23.298   0.356  -6.748  1.00  1.580          C  
ATOM   3992  C   LEU A 254      21.907   0.925  -6.547  1.00  1.510          C  
ATOM   3993  O   LEU A 254      21.728   2.104  -6.244  1.00  1.930          O  
ATOM   3994  CB  LEU A 254      23.564   0.115  -8.236  1.00  2.140          C  
ATOM   3995  CG  LEU A 254      24.951  -0.508  -8.589  1.00  2.140          C  
ATOM   3996  CD1 LEU A 254      25.000  -0.762 -10.077  1.00  2.140          C  
ATOM   3997  CD2 LEU A 254      26.091   0.406  -8.152  1.00  2.140          C  
ATOM   3998  H   LEU A 254      22.879  -1.737  -6.355  1.00  1.690          H  
ATOM   3999  HA  LEU A 254      24.014   1.059  -6.330  1.00  1.900          H  
ATOM   4000 1HB  LEU A 254      22.792  -0.550  -8.622  1.00  2.570          H  
ATOM   4001 2HB  LEU A 254      23.478   1.067  -8.758  1.00  2.570          H  
ATOM   4002  HG  LEU A 254      25.056  -1.469  -8.082  1.00  2.570          H  
ATOM   4003 1HD1 LEU A 254      25.956  -1.222 -10.332  1.00  2.570          H  
ATOM   4004 2HD1 LEU A 254      24.189  -1.434 -10.359  1.00  2.570          H  
ATOM   4005 3HD1 LEU A 254      24.896   0.179 -10.615  1.00  2.570          H  
ATOM   4006 1HD2 LEU A 254      27.041  -0.062  -8.414  1.00  2.570          H  
ATOM   4007 2HD2 LEU A 254      26.008   1.366  -8.658  1.00  2.570          H  
ATOM   4008 3HD2 LEU A 254      26.062   0.558  -7.076  1.00  2.570          H  
ATOM   4009  N   ASP A 255      20.920   0.039  -6.705  1.00  1.480          N  
ATOM   4010  CA  ASP A 255      19.500   0.351  -6.603  1.00  1.590          C  
ATOM   4011  C   ASP A 255      18.900  -0.239  -5.330  1.00  1.460          C  
ATOM   4012  O   ASP A 255      17.678  -0.268  -5.167  1.00  1.570          O  
ATOM   4013  CB  ASP A 255      18.767  -0.272  -7.790  1.00  2.180          C  
ATOM   4014  CG  ASP A 255      19.196   0.259  -9.125  1.00  2.180          C  
ATOM   4015  OD1 ASP A 255      19.304   1.444  -9.299  1.00  2.180          O  
ATOM   4016  OD2 ASP A 255      19.436  -0.563  -9.987  1.00  2.180          O  
ATOM   4017  H   ASP A 255      21.177  -0.903  -6.953  1.00  1.780          H  
ATOM   4018  HA  ASP A 255      19.370   1.434  -6.593  1.00  1.910          H  
ATOM   4019 1HB  ASP A 255      18.915  -1.352  -7.781  1.00  2.620          H  
ATOM   4020 2HB  ASP A 255      17.698  -0.092  -7.690  1.00  2.620          H  
ATOM   4021  N   ASP A 256      19.762  -0.734  -4.445  1.00  1.410          N  
ATOM   4022  CA  ASP A 256      19.343  -1.456  -3.245  1.00  1.400          C  
ATOM   4023  C   ASP A 256      20.308  -1.202  -2.089  1.00  1.190          C  
ATOM   4024  O   ASP A 256      21.248  -0.419  -2.231  1.00  1.350          O  
ATOM   4025  CB  ASP A 256      19.266  -2.957  -3.597  1.00  1.960          C  
ATOM   4026  CG  ASP A 256      18.309  -3.798  -2.744  1.00  1.960          C  
ATOM   4027  OD1 ASP A 256      18.057  -3.420  -1.619  1.00  1.960          O  
ATOM   4028  OD2 ASP A 256      17.832  -4.796  -3.230  1.00  1.960          O  
ATOM   4029  H   ASP A 256      20.749  -0.615  -4.625  1.00  1.690          H  
ATOM   4030  HA  ASP A 256      18.354  -1.105  -2.950  1.00  1.680          H  
ATOM   4031 1HB  ASP A 256      18.972  -3.063  -4.640  1.00  2.360          H  
ATOM   4032 2HB  ASP A 256      20.269  -3.391  -3.504  1.00  2.360          H  
ATOM   4033  N   TRP A 257      20.046  -1.814  -0.933  1.00  1.060          N  
ATOM   4034  CA  TRP A 257      20.852  -1.580   0.263  1.00  0.970          C  
ATOM   4035  C   TRP A 257      21.398  -2.822   0.960  1.00  0.830          C  
ATOM   4036  O   TRP A 257      20.723  -3.839   1.111  1.00  0.760          O  
ATOM   4037  CB  TRP A 257      20.016  -0.827   1.280  1.00  1.390          C  
ATOM   4038  CG  TRP A 257      19.607   0.503   0.843  1.00  1.390          C  
ATOM   4039  CD1 TRP A 257      18.501   0.826   0.119  1.00  1.390          C  
ATOM   4040  CD2 TRP A 257      20.296   1.733   1.101  1.00  1.390          C  
ATOM   4041  NE1 TRP A 257      18.455   2.175  -0.086  1.00  1.390          N  
ATOM   4042  CE2 TRP A 257      19.548   2.749   0.511  1.00  1.390          C  
ATOM   4043  CE3 TRP A 257      21.473   2.052   1.783  1.00  1.390          C  
ATOM   4044  CZ2 TRP A 257      19.935   4.072   0.579  1.00  1.390          C  
ATOM   4045  CZ3 TRP A 257      21.862   3.376   1.853  1.00  1.390          C  
ATOM   4046  CH2 TRP A 257      21.112   4.363   1.267  1.00  1.390          C  
ATOM   4047  H   TRP A 257      19.245  -2.445  -0.903  1.00  1.270          H  
ATOM   4048  HA  TRP A 257      21.705  -0.961  -0.022  1.00  1.160          H  
ATOM   4049 1HB  TRP A 257      19.121  -1.404   1.514  1.00  1.670          H  
ATOM   4050 2HB  TRP A 257      20.589  -0.717   2.190  1.00  1.670          H  
ATOM   4051  HD1 TRP A 257      17.763   0.113  -0.243  1.00  1.670          H  
ATOM   4052  HE1 TRP A 257      17.735   2.669  -0.597  1.00  1.670          H  
ATOM   4053  HE3 TRP A 257      22.074   1.269   2.245  1.00  1.670          H  
ATOM   4054  HZ2 TRP A 257      19.352   4.870   0.120  1.00  1.670          H  
ATOM   4055  HZ3 TRP A 257      22.779   3.613   2.384  1.00  1.670          H  
ATOM   4056  HH2 TRP A 257      21.447   5.398   1.341  1.00  1.670          H  
ATOM   4057  N   GLU A 258      22.584  -2.664   1.527  1.00  0.900          N  
ATOM   4058  CA  GLU A 258      23.278  -3.680   2.320  1.00  0.910          C  
ATOM   4059  C   GLU A 258      22.491  -4.088   3.563  1.00  0.810          C  
ATOM   4060  O   GLU A 258      22.532  -5.250   3.981  1.00  0.770          O  
ATOM   4061  CB  GLU A 258      24.617  -3.130   2.768  1.00  1.270          C  
ATOM   4062  CG  GLU A 258      25.554  -2.730   1.636  1.00  1.270          C  
ATOM   4063  CD  GLU A 258      25.249  -1.384   1.012  1.00  1.270          C  
ATOM   4064  OE1 GLU A 258      24.318  -0.737   1.449  1.00  1.270          O  
ATOM   4065  OE2 GLU A 258      25.912  -1.022   0.084  1.00  1.270          O  
ATOM   4066  H   GLU A 258      23.062  -1.777   1.365  1.00  1.080          H  
ATOM   4067  HA  GLU A 258      23.433  -4.561   1.695  1.00  1.090          H  
ATOM   4068 1HB  GLU A 258      24.446  -2.315   3.416  1.00  1.520          H  
ATOM   4069 2HB  GLU A 258      25.135  -3.890   3.359  1.00  1.520          H  
ATOM   4070 1HG  GLU A 258      26.552  -2.648   2.059  1.00  1.520          H  
ATOM   4071 2HG  GLU A 258      25.565  -3.504   0.881  1.00  1.520          H  
ATOM   4072  N   ARG A 259      21.727  -3.133   4.123  1.00  0.840          N  
ATOM   4073  CA  ARG A 259      20.937  -3.355   5.333  1.00  0.880          C  
ATOM   4074  C   ARG A 259      19.861  -4.419   5.111  1.00  0.800          C  
ATOM   4075  O   ARG A 259      19.278  -4.924   6.078  1.00  0.860          O  
ATOM   4076  CB  ARG A 259      20.244  -2.078   5.838  1.00  1.220          C  
ATOM   4077  CG  ARG A 259      19.027  -1.579   5.017  1.00  1.220          C  
ATOM   4078  CD  ARG A 259      18.296  -0.434   5.682  1.00  1.220          C  
ATOM   4079  NE  ARG A 259      18.978   0.877   5.601  1.00  1.220          N  
ATOM   4080  CZ  ARG A 259      18.771   1.816   4.629  1.00  1.220          C  
ATOM   4081  NH1 ARG A 259      17.927   1.594   3.640  1.00  1.220          N  
ATOM   4082  NH2 ARG A 259      19.407   2.974   4.689  1.00  1.220          N  
ATOM   4083  H   ARG A 259      21.766  -2.201   3.737  1.00  1.010          H  
ATOM   4084  HA  ARG A 259      21.616  -3.701   6.116  1.00  1.060          H  
ATOM   4085 1HB  ARG A 259      19.905  -2.242   6.859  1.00  1.460          H  
ATOM   4086 2HB  ARG A 259      20.971  -1.266   5.864  1.00  1.460          H  
ATOM   4087 1HG  ARG A 259      19.352  -1.256   4.048  1.00  1.460          H  
ATOM   4088 2HG  ARG A 259      18.302  -2.381   4.907  1.00  1.460          H  
ATOM   4089 1HD  ARG A 259      17.308  -0.341   5.242  1.00  1.460          H  
ATOM   4090 2HD  ARG A 259      18.180  -0.677   6.739  1.00  1.460          H  
ATOM   4091  HE  ARG A 259      19.629   1.113   6.345  1.00  1.460          H  
ATOM   4092 1HH1 ARG A 259      17.427   0.725   3.577  1.00  1.460          H  
ATOM   4093 2HH1 ARG A 259      17.778   2.313   2.940  1.00  1.460          H  
ATOM   4094 1HH2 ARG A 259      20.045   3.186   5.470  1.00  1.460          H  
ATOM   4095 2HH2 ARG A 259      19.251   3.683   3.990  1.00  1.460          H  
ATOM   4096  N   LYS A 260      19.530  -4.694   3.842  1.00  0.720          N  
ATOM   4097  CA  LYS A 260      18.538  -5.682   3.480  1.00  0.680          C  
ATOM   4098  C   LYS A 260      19.133  -7.036   3.093  1.00  0.590          C  
ATOM   4099  O   LYS A 260      18.361  -7.945   2.755  1.00  0.610          O  
ATOM   4100  CB  LYS A 260      17.695  -5.203   2.298  1.00  0.970          C  
ATOM   4101  CG  LYS A 260      16.806  -4.011   2.534  1.00  0.970          C  
ATOM   4102  CD  LYS A 260      15.977  -3.762   1.274  1.00  0.970          C  
ATOM   4103  CE  LYS A 260      14.961  -2.664   1.434  1.00  0.970          C  
ATOM   4104  NZ  LYS A 260      14.188  -2.476   0.183  1.00  0.970          N  
ATOM   4105  H   LYS A 260      20.032  -4.248   3.069  1.00  0.860          H  
ATOM   4106  HA  LYS A 260      17.883  -5.841   4.337  1.00  0.820          H  
ATOM   4107 1HB  LYS A 260      18.361  -4.951   1.467  1.00  1.160          H  
ATOM   4108 2HB  LYS A 260      17.057  -6.012   1.958  1.00  1.160          H  
ATOM   4109 1HG  LYS A 260      16.145  -4.210   3.379  1.00  1.160          H  
ATOM   4110 2HG  LYS A 260      17.415  -3.138   2.749  1.00  1.160          H  
ATOM   4111 1HD  LYS A 260      16.647  -3.499   0.453  1.00  1.160          H  
ATOM   4112 2HD  LYS A 260      15.448  -4.679   0.999  1.00  1.160          H  
ATOM   4113 1HE  LYS A 260      14.272  -2.938   2.233  1.00  1.160          H  
ATOM   4114 2HE  LYS A 260      15.458  -1.731   1.693  1.00  1.160          H  
ATOM   4115 1HZ  LYS A 260      13.497  -1.760   0.303  1.00  1.160          H  
ATOM   4116 2HZ  LYS A 260      14.798  -2.222  -0.579  1.00  1.160          H  
ATOM   4117 3HZ  LYS A 260      13.718  -3.374  -0.054  1.00  1.160          H  
ATOM   4118  N   THR A 261      20.471  -7.187   3.086  1.00  0.540          N  
ATOM   4119  CA  THR A 261      20.992  -8.460   2.617  1.00  0.460          C  
ATOM   4120  C   THR A 261      21.349  -9.419   3.743  1.00  0.450          C  
ATOM   4121  O   THR A 261      21.618  -9.007   4.881  1.00  0.470          O  
ATOM   4122  CB  THR A 261      22.226  -8.258   1.711  1.00  0.680          C  
ATOM   4123  OG1 THR A 261      23.310  -7.703   2.465  1.00  0.680          O  
ATOM   4124  CG2 THR A 261      21.855  -7.284   0.591  1.00  0.680          C  
ATOM   4125  H   THR A 261      21.116  -6.449   3.371  1.00  0.650          H  
ATOM   4126  HA  THR A 261      20.225  -8.915   2.021  1.00  0.550          H  
ATOM   4127  HB  THR A 261      22.531  -9.211   1.293  1.00  0.810          H  
ATOM   4128  HG1 THR A 261      24.089  -7.649   1.912  1.00  0.810          H  
ATOM   4129 1HG2 THR A 261      22.713  -7.126  -0.057  1.00  0.810          H  
ATOM   4130 2HG2 THR A 261      21.031  -7.698   0.014  1.00  0.810          H  
ATOM   4131 3HG2 THR A 261      21.551  -6.329   1.015  1.00  0.810          H  
ATOM   4132  N   ILE A 262      21.373 -10.708   3.381  1.00  0.480          N  
ATOM   4133  CA  ILE A 262      21.677 -11.811   4.292  1.00  0.540          C  
ATOM   4134  C   ILE A 262      22.782 -12.742   3.771  1.00  0.510          C  
ATOM   4135  O   ILE A 262      22.761 -13.116   2.595  1.00  0.520          O  
ATOM   4136  CB  ILE A 262      20.409 -12.675   4.476  1.00  0.730          C  
ATOM   4137  CG1 ILE A 262      19.180 -11.788   4.896  1.00  0.730          C  
ATOM   4138  CG2 ILE A 262      20.587 -13.853   5.464  1.00  0.730          C  
ATOM   4139  CD1 ILE A 262      19.257 -11.089   6.248  1.00  0.730          C  
ATOM   4140  H   ILE A 262      21.090 -10.900   2.416  1.00  0.580          H  
ATOM   4141  HA  ILE A 262      21.984 -11.384   5.227  1.00  0.650          H  
ATOM   4142  HB  ILE A 262      20.203 -13.089   3.552  1.00  0.880          H  
ATOM   4143 1HG1 ILE A 262      19.041 -11.024   4.136  1.00  0.880          H  
ATOM   4144 2HG1 ILE A 262      18.309 -12.421   4.879  1.00  0.880          H  
ATOM   4145 1HG2 ILE A 262      19.665 -14.437   5.496  1.00  0.880          H  
ATOM   4146 2HG2 ILE A 262      21.395 -14.502   5.149  1.00  0.880          H  
ATOM   4147 3HG2 ILE A 262      20.801 -13.480   6.444  1.00  0.880          H  
ATOM   4148 1HD1 ILE A 262      18.357 -10.507   6.396  1.00  0.880          H  
ATOM   4149 2HD1 ILE A 262      19.354 -11.810   7.056  1.00  0.880          H  
ATOM   4150 3HD1 ILE A 262      20.092 -10.431   6.256  1.00  0.880          H  
ATOM   4151  N   ILE A 263      23.709 -13.173   4.633  1.00  0.540          N  
ATOM   4152  CA  ILE A 263      24.707 -14.168   4.187  1.00  0.570          C  
ATOM   4153  C   ILE A 263      24.303 -15.545   4.728  1.00  0.630          C  
ATOM   4154  O   ILE A 263      24.318 -15.761   5.946  1.00  0.650          O  
ATOM   4155  CB  ILE A 263      26.126 -13.881   4.701  1.00  0.790          C  
ATOM   4156  CG1 ILE A 263      26.564 -12.523   4.275  1.00  0.790          C  
ATOM   4157  CG2 ILE A 263      27.085 -14.949   4.077  1.00  0.790          C  
ATOM   4158  CD1 ILE A 263      27.796 -12.022   4.975  1.00  0.790          C  
ATOM   4159  H   ILE A 263      23.692 -12.794   5.586  1.00  0.650          H  
ATOM   4160  HA  ILE A 263      24.715 -14.214   3.097  1.00  0.680          H  
ATOM   4161  HB  ILE A 263      26.162 -13.933   5.763  1.00  0.940          H  
ATOM   4162 1HG1 ILE A 263      26.751 -12.555   3.234  1.00  0.940          H  
ATOM   4163 2HG1 ILE A 263      25.760 -11.819   4.462  1.00  0.940          H  
ATOM   4164 1HG2 ILE A 263      28.087 -14.784   4.385  1.00  0.940          H  
ATOM   4165 2HG2 ILE A 263      26.794 -15.955   4.377  1.00  0.940          H  
ATOM   4166 3HG2 ILE A 263      27.039 -14.876   2.990  1.00  0.940          H  
ATOM   4167 1HD1 ILE A 263      28.015 -11.054   4.608  1.00  0.940          H  
ATOM   4168 2HD1 ILE A 263      27.603 -11.962   6.046  1.00  0.940          H  
ATOM   4169 3HD1 ILE A 263      28.643 -12.666   4.797  1.00  0.940          H  
ATOM   4170  N   THR A 264      24.015 -16.487   3.829  1.00  0.690          N  
ATOM   4171  CA  THR A 264      23.545 -17.809   4.244  1.00  0.740          C  
ATOM   4172  C   THR A 264      24.474 -18.962   3.798  1.00  0.630          C  
ATOM   4173  O   THR A 264      25.040 -18.922   2.697  1.00  0.810          O  
ATOM   4174  CB  THR A 264      22.137 -18.037   3.698  1.00  1.020          C  
ATOM   4175  OG1 THR A 264      21.287 -16.999   4.160  1.00  1.020          O  
ATOM   4176  CG2 THR A 264      21.592 -19.306   4.212  1.00  1.020          C  
ATOM   4177  H   THR A 264      24.047 -16.262   2.827  1.00  0.830          H  
ATOM   4178  HA  THR A 264      23.500 -17.820   5.323  1.00  0.890          H  
ATOM   4179  HB  THR A 264      22.169 -18.043   2.607  1.00  1.220          H  
ATOM   4180  HG1 THR A 264      21.544 -16.208   3.689  1.00  1.220          H  
ATOM   4181 1HG2 THR A 264      20.618 -19.452   3.818  1.00  1.220          H  
ATOM   4182 2HG2 THR A 264      22.195 -20.123   3.945  1.00  1.220          H  
ATOM   4183 3HG2 THR A 264      21.541 -19.261   5.220  1.00  1.220          H  
ATOM   4184  N   VAL A 265      24.643 -19.977   4.682  1.00  0.600          N  
ATOM   4185  CA  VAL A 265      25.483 -21.167   4.382  1.00  0.820          C  
ATOM   4186  C   VAL A 265      24.708 -22.524   4.627  1.00  0.780          C  
ATOM   4187  O   VAL A 265      23.909 -22.614   5.554  1.00  0.770          O  
ATOM   4188  CB  VAL A 265      26.789 -21.092   5.208  1.00  1.060          C  
ATOM   4189  CG1 VAL A 265      27.693 -22.203   4.824  1.00  1.060          C  
ATOM   4190  CG2 VAL A 265      27.488 -19.783   4.987  1.00  1.060          C  
ATOM   4191  H   VAL A 265      24.158 -19.884   5.584  1.00  0.720          H  
ATOM   4192  HA  VAL A 265      25.760 -21.131   3.323  1.00  0.980          H  
ATOM   4193  HB  VAL A 265      26.556 -21.196   6.265  1.00  1.270          H  
ATOM   4194 1HG1 VAL A 265      28.596 -22.128   5.385  1.00  1.270          H  
ATOM   4195 2HG1 VAL A 265      27.233 -23.152   5.011  1.00  1.270          H  
ATOM   4196 3HG1 VAL A 265      27.941 -22.120   3.759  1.00  1.270          H  
ATOM   4197 1HG2 VAL A 265      28.396 -19.770   5.581  1.00  1.270          H  
ATOM   4198 2HG2 VAL A 265      27.726 -19.711   3.935  1.00  1.270          H  
ATOM   4199 3HG2 VAL A 265      26.854 -18.952   5.283  1.00  1.270          H  
ATOM   4200  N   GLU A 266      24.972 -23.551   3.790  1.00  1.030          N  
ATOM   4201  CA  GLU A 266      24.346 -24.909   3.752  1.00  1.170          C  
ATOM   4202  C   GLU A 266      24.884 -26.111   4.591  1.00  1.460          C  
ATOM   4203  O   GLU A 266      25.932 -26.570   4.147  1.00  1.970          O  
ATOM   4204  CB  GLU A 266      24.486 -25.424   2.323  1.00  1.580          C  
ATOM   4205  CG  GLU A 266      23.730 -24.718   1.240  1.00  1.580          C  
ATOM   4206  CD  GLU A 266      24.380 -23.468   0.855  1.00  1.580          C  
ATOM   4207  OE1 GLU A 266      25.461 -23.230   1.329  1.00  1.580          O  
ATOM   4208  OE2 GLU A 266      23.810 -22.742   0.096  1.00  1.580          O  
ATOM   4209  H   GLU A 266      25.649 -23.367   3.044  1.00  1.240          H  
ATOM   4210  HA  GLU A 266      23.298 -24.788   4.009  1.00  1.400          H  
ATOM   4211 1HB  GLU A 266      25.532 -25.395   2.060  1.00  1.900          H  
ATOM   4212 2HB  GLU A 266      24.200 -26.433   2.325  1.00  1.900          H  
ATOM   4213 1HG  GLU A 266      23.695 -25.366   0.366  1.00  1.900          H  
ATOM   4214 2HG  GLU A 266      22.729 -24.539   1.543  1.00  1.900          H  
ATOM   4215  N   PHE A 267      24.802 -26.003   5.915  1.00  1.340          N  
ATOM   4216  CA  PHE A 267      24.622 -27.274   6.671  1.00  1.730          C  
ATOM   4217  C   PHE A 267      25.353 -28.523   6.145  1.00  1.590          C  
ATOM   4218  O   PHE A 267      24.785 -29.359   5.423  1.00  1.760          O  
ATOM   4219  CB  PHE A 267      23.185 -27.595   7.083  1.00  2.270          C  
ATOM   4220  CG  PHE A 267      22.670 -26.693   8.250  1.00  2.270          C  
ATOM   4221  CD1 PHE A 267      21.501 -26.041   8.173  1.00  2.270          C  
ATOM   4222  CD2 PHE A 267      23.402 -26.513   9.437  1.00  2.270          C  
ATOM   4223  CE1 PHE A 267      21.031 -25.270   9.204  1.00  2.270          C  
ATOM   4224  CE2 PHE A 267      22.923 -25.717  10.461  1.00  2.270          C  
ATOM   4225  CZ  PHE A 267      21.745 -25.116  10.344  1.00  2.270          C  
ATOM   4226  H   PHE A 267      25.521 -25.433   6.316  1.00  1.610          H  
ATOM   4227  HA  PHE A 267      25.100 -27.096   7.624  1.00  2.080          H  
ATOM   4228 1HB  PHE A 267      22.511 -27.472   6.229  1.00  2.720          H  
ATOM   4229 2HB  PHE A 267      23.119 -28.639   7.401  1.00  2.720          H  
ATOM   4230  HD1 PHE A 267      20.914 -26.152   7.304  1.00  2.720          H  
ATOM   4231  HD2 PHE A 267      24.362 -27.011   9.587  1.00  2.720          H  
ATOM   4232  HE1 PHE A 267      20.062 -24.775   9.094  1.00  2.720          H  
ATOM   4233  HE2 PHE A 267      23.502 -25.589  11.381  1.00  2.720          H  
ATOM   4234  HZ  PHE A 267      21.373 -24.508  11.155  1.00  2.720          H  
ATOM   4235  N   GLU A 268      26.637 -28.579   6.466  1.00  2.050          N  
ATOM   4236  CA  GLU A 268      27.552 -29.628   6.056  1.00  2.110          C  
ATOM   4237  C   GLU A 268      26.989 -31.017   6.311  1.00  1.920          C  
ATOM   4238  O   GLU A 268      26.381 -31.286   7.340  1.00  2.520          O  
ATOM   4239  CB  GLU A 268      28.883 -29.519   6.802  1.00  2.930          C  
ATOM   4240  CG  GLU A 268      29.972 -30.422   6.253  1.00  2.930          C  
ATOM   4241  CD  GLU A 268      31.250 -30.299   6.959  1.00  2.930          C  
ATOM   4242  OE1 GLU A 268      31.266 -29.788   8.047  1.00  2.930          O  
ATOM   4243  OE2 GLU A 268      32.236 -30.705   6.414  1.00  2.930          O  
ATOM   4244  H   GLU A 268      26.993 -27.848   7.059  1.00  2.460          H  
ATOM   4245  HA  GLU A 268      27.733 -29.522   4.985  1.00  2.530          H  
ATOM   4246 1HB  GLU A 268      29.244 -28.514   6.776  1.00  3.520          H  
ATOM   4247 2HB  GLU A 268      28.729 -29.786   7.848  1.00  3.520          H  
ATOM   4248 1HG  GLU A 268      29.676 -31.444   6.328  1.00  3.520          H  
ATOM   4249 2HG  GLU A 268      30.113 -30.200   5.203  1.00  3.520          H  
ATOM   4250  N   GLN A 269      27.233 -31.883   5.333  1.00  2.000          N  
ATOM   4251  CA  GLN A 269      26.842 -33.293   5.239  1.00  2.120          C  
ATOM   4252  C   GLN A 269      25.389 -33.558   4.857  1.00  2.490          C  
ATOM   4253  O   GLN A 269      24.989 -34.720   4.804  1.00  2.950          O  
ATOM   4254  CB  GLN A 269      27.065 -34.044   6.572  1.00  2.920          C  
ATOM   4255  CG  GLN A 269      28.465 -34.014   7.156  1.00  2.920          C  
ATOM   4256  CD  GLN A 269      28.596 -34.950   8.336  1.00  2.920          C  
ATOM   4257  OE1 GLN A 269      27.647 -35.131   9.108  1.00  2.920          O  
ATOM   4258  NE2 GLN A 269      29.767 -35.556   8.485  1.00  2.920          N  
ATOM   4259  H   GLN A 269      27.752 -31.503   4.551  1.00  2.400          H  
ATOM   4260  HA  GLN A 269      27.467 -33.756   4.474  1.00  2.540          H  
ATOM   4261 1HB  GLN A 269      26.369 -33.682   7.327  1.00  3.500          H  
ATOM   4262 2HB  GLN A 269      26.826 -35.095   6.419  1.00  3.500          H  
ATOM   4263 1HG  GLN A 269      29.195 -34.283   6.397  1.00  3.500          H  
ATOM   4264 2HG  GLN A 269      28.660 -33.019   7.537  1.00  3.500          H  
ATOM   4265 1HE2 GLN A 269      29.911 -36.189   9.247  1.00  3.500          H  
ATOM   4266 2HE2 GLN A 269      30.510 -35.379   7.838  1.00  3.500          H  
ATOM   4267  N   GLY A 270      24.621 -32.534   4.463  1.00  3.000          N  
ATOM   4268  CA  GLY A 270      23.286 -32.837   3.937  1.00  3.810          C  
ATOM   4269  C   GLY A 270      23.404 -33.715   2.687  1.00  3.890          C  
ATOM   4270  O   GLY A 270      22.629 -34.646   2.443  1.00  3.890          O  
ATOM   4271  H   GLY A 270      24.928 -31.560   4.592  1.00  3.600          H  
ATOM   4272 1HA  GLY A 270      22.729 -33.375   4.690  1.00  4.570          H  
ATOM   4273 2HA  GLY A 270      22.752 -31.912   3.710  1.00  4.570          H  
ATOM   4274  N   TRP A 271      24.457 -33.469   1.930  1.00  3.890          N  
ATOM   4275  CA  TRP A 271      24.768 -34.167   0.710  1.00  3.890          C  
ATOM   4276  C   TRP A 271      25.563 -35.425   1.007  1.00  3.890          C  
ATOM   4277  O   TRP A 271      26.760 -35.524   0.726  1.00  3.890          O  
ATOM   4278  CB  TRP A 271      25.531 -33.229  -0.208  1.00  5.450          C  
ATOM   4279  CG  TRP A 271      24.674 -32.125  -0.691  1.00  5.450          C  
ATOM   4280  CD1 TRP A 271      24.008 -32.091  -1.874  1.00  5.450          C  
ATOM   4281  CD2 TRP A 271      24.329 -30.898  -0.001  1.00  5.450          C  
ATOM   4282  NE1 TRP A 271      23.282 -30.938  -1.973  1.00  5.450          N  
ATOM   4283  CE2 TRP A 271      23.455 -30.203  -0.833  1.00  5.450          C  
ATOM   4284  CE3 TRP A 271      24.677 -30.345   1.247  1.00  5.450          C  
ATOM   4285  CZ2 TRP A 271      22.912 -28.998  -0.468  1.00  5.450          C  
ATOM   4286  CZ3 TRP A 271      24.126 -29.146   1.608  1.00  5.450          C  
ATOM   4287  CH2 TRP A 271      23.261 -28.495   0.764  1.00  5.450          C  
ATOM   4288  H   TRP A 271      25.044 -32.694   2.185  1.00  4.670          H  
ATOM   4289  HA  TRP A 271      23.836 -34.451   0.223  1.00  4.670          H  
ATOM   4290 1HB  TRP A 271      26.406 -32.818   0.298  1.00  6.540          H  
ATOM   4291 2HB  TRP A 271      25.865 -33.789  -1.059  1.00  6.540          H  
ATOM   4292  HD1 TRP A 271      24.046 -32.876  -2.633  1.00  6.540          H  
ATOM   4293  HE1 TRP A 271      22.694 -30.677  -2.754  1.00  6.540          H  
ATOM   4294  HE3 TRP A 271      25.364 -30.841   1.918  1.00  6.540          H  
ATOM   4295  HZ2 TRP A 271      22.220 -28.448  -1.110  1.00  6.540          H  
ATOM   4296  HZ3 TRP A 271      24.399 -28.727   2.582  1.00  6.540          H  
ATOM   4297  HH2 TRP A 271      22.838 -27.557   1.065  1.00  6.540          H  
ATOM   4298  N   LYS A 272      24.859 -36.412   1.549  1.00  3.890          N  
ATOM   4299  CA  LYS A 272      25.432 -37.698   1.969  1.00  3.890          C  
ATOM   4300  C   LYS A 272      26.057 -38.474   0.799  1.00  3.890          C  
ATOM   4301  O   LYS A 272      26.868 -39.377   1.002  1.00  3.890          O  
ATOM   4302  CB  LYS A 272      24.369 -38.559   2.666  1.00  5.450          C  
ATOM   4303  CG  LYS A 272      23.264 -39.094   1.758  1.00  5.450          C  
ATOM   4304  CD  LYS A 272      22.209 -39.873   2.538  1.00  5.450          C  
ATOM   4305  CE  LYS A 272      21.132 -40.436   1.607  1.00  5.450          C  
ATOM   4306  NZ  LYS A 272      20.085 -41.189   2.356  1.00  5.450          N  
ATOM   4307  H   LYS A 272      23.881 -36.178   1.753  1.00  4.670          H  
ATOM   4308  HA  LYS A 272      26.225 -37.492   2.690  1.00  4.670          H  
ATOM   4309 1HB  LYS A 272      24.852 -39.410   3.145  1.00  6.540          H  
ATOM   4310 2HB  LYS A 272      23.895 -37.967   3.452  1.00  6.540          H  
ATOM   4311 1HG  LYS A 272      22.794 -38.275   1.213  1.00  6.540          H  
ATOM   4312 2HG  LYS A 272      23.708 -39.783   1.047  1.00  6.540          H  
ATOM   4313 1HD  LYS A 272      22.685 -40.696   3.071  1.00  6.540          H  
ATOM   4314 2HD  LYS A 272      21.736 -39.213   3.267  1.00  6.540          H  
ATOM   4315 1HE  LYS A 272      20.660 -39.613   1.073  1.00  6.540          H  
ATOM   4316 2HE  LYS A 272      21.600 -41.104   0.883  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 272      19.395 -41.542   1.707  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 272      20.511 -41.964   2.846  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 272      19.637 -40.577   3.022  1.00  6.540          H  
ATOM   4320  N   THR A 273      25.655 -38.120  -0.422  1.00  3.890          N  
ATOM   4321  CA  THR A 273      26.109 -38.728  -1.664  1.00  3.890          C  
ATOM   4322  C   THR A 273      27.212 -37.912  -2.343  1.00  3.890          C  
ATOM   4323  O   THR A 273      27.652 -38.253  -3.444  1.00  3.890          O  
ATOM   4324  CB  THR A 273      24.943 -38.854  -2.660  1.00  5.450          C  
ATOM   4325  OG1 THR A 273      24.436 -37.539  -2.958  1.00  5.450          O  
ATOM   4326  CG2 THR A 273      23.829 -39.687  -2.059  1.00  5.450          C  
ATOM   4327  H   THR A 273      24.976 -37.376  -0.492  1.00  4.670          H  
ATOM   4328  HA  THR A 273      26.504 -39.718  -1.442  1.00  4.670          H  
ATOM   4329  HB  THR A 273      25.297 -39.322  -3.578  1.00  6.540          H  
ATOM   4330  HG1 THR A 273      25.075 -37.065  -3.520  1.00  6.540          H  
ATOM   4331 1HG2 THR A 273      23.011 -39.765  -2.775  1.00  6.540          H  
ATOM   4332 2HG2 THR A 273      24.204 -40.683  -1.824  1.00  6.540          H  
ATOM   4333 3HG2 THR A 273      23.470 -39.214  -1.163  1.00  6.540          H  
ATOM   4334  N   GLY A 274      27.636 -36.823  -1.704  1.00  3.890          N  
ATOM   4335  CA  GLY A 274      28.635 -35.911  -2.242  1.00  3.890          C  
ATOM   4336  C   GLY A 274      27.954 -34.622  -2.672  1.00  3.890          C  
ATOM   4337  O   GLY A 274      26.886 -34.649  -3.290  1.00  3.890          O  
ATOM   4338  H   GLY A 274      27.251 -36.602  -0.784  1.00  4.670          H  
ATOM   4339 1HA  GLY A 274      29.385 -35.700  -1.479  1.00  4.670          H  
ATOM   4340 2HA  GLY A 274      29.143 -36.369  -3.089  1.00  4.670          H  
ATOM   4341  N   GLY A 275      28.558 -33.484  -2.333  1.00  3.890          N  
ATOM   4342  CA  GLY A 275      27.960 -32.196  -2.661  1.00  3.890          C  
ATOM   4343  C   GLY A 275      28.525 -31.061  -1.818  1.00  3.890          C  
ATOM   4344  O   GLY A 275      29.707 -31.053  -1.466  1.00  3.890          O  
ATOM   4345  H   GLY A 275      29.435 -33.512  -1.833  1.00  4.670          H  
ATOM   4346 1HA  GLY A 275      28.140 -31.980  -3.714  1.00  4.670          H  
ATOM   4347 2HA  GLY A 275      26.884 -32.243  -2.540  1.00  4.670          H  
ATOM   4348  N   ILE A 276      27.670 -30.086  -1.544  1.00  3.890          N  
ATOM   4349  CA  ILE A 276      28.003 -28.857  -0.835  1.00  3.890          C  
ATOM   4350  C   ILE A 276      28.452 -29.028   0.616  1.00  3.640          C  
ATOM   4351  O   ILE A 276      27.872 -29.773   1.402  1.00  3.890          O  
ATOM   4352  CB  ILE A 276      26.810 -27.873  -0.895  1.00  5.450          C  
ATOM   4353  CG1 ILE A 276      26.481 -27.469  -2.380  1.00  5.450          C  
ATOM   4354  CG2 ILE A 276      27.051 -26.649  -0.020  1.00  5.450          C  
ATOM   4355  CD1 ILE A 276      27.596 -26.764  -3.171  1.00  5.450          C  
ATOM   4356  H   ILE A 276      26.719 -30.213  -1.864  1.00  4.670          H  
ATOM   4357  HA  ILE A 276      28.843 -28.401  -1.348  1.00  4.670          H  
ATOM   4358  HB  ILE A 276      25.934 -28.369  -0.531  1.00  6.540          H  
ATOM   4359 1HG1 ILE A 276      26.195 -28.365  -2.924  1.00  6.540          H  
ATOM   4360 2HG1 ILE A 276      25.620 -26.796  -2.353  1.00  6.540          H  
ATOM   4361 1HG2 ILE A 276      26.186 -25.997  -0.087  1.00  6.540          H  
ATOM   4362 2HG2 ILE A 276      27.188 -26.934   1.025  1.00  6.540          H  
ATOM   4363 3HG2 ILE A 276      27.926 -26.124  -0.353  1.00  6.540          H  
ATOM   4364 1HD1 ILE A 276      27.224 -26.530  -4.170  1.00  6.540          H  
ATOM   4365 2HD1 ILE A 276      27.884 -25.845  -2.682  1.00  6.540          H  
ATOM   4366 3HD1 ILE A 276      28.464 -27.403  -3.267  1.00  6.540          H  
ATOM   4367  N   THR A 277      29.526 -28.313   0.936  1.00  3.480          N  
ATOM   4368  CA  THR A 277      30.157 -28.246   2.247  1.00  3.450          C  
ATOM   4369  C   THR A 277      29.972 -26.830   2.840  1.00  3.700          C  
ATOM   4370  O   THR A 277      30.027 -25.825   2.113  1.00  3.890          O  
ATOM   4371  CB  THR A 277      31.646 -28.663   2.136  1.00  4.840          C  
ATOM   4372  OG1 THR A 277      31.721 -30.024   1.693  1.00  4.840          O  
ATOM   4373  CG2 THR A 277      32.372 -28.511   3.439  1.00  4.840          C  
ATOM   4374  H   THR A 277      29.935 -27.762   0.197  1.00  4.180          H  
ATOM   4375  HA  THR A 277      29.662 -28.956   2.908  1.00  4.140          H  
ATOM   4376  HB  THR A 277      32.126 -28.057   1.409  1.00  5.810          H  
ATOM   4377  HG1 THR A 277      31.397 -30.083   0.784  1.00  5.810          H  
ATOM   4378 1HG2 THR A 277      33.409 -28.813   3.308  1.00  5.810          H  
ATOM   4379 2HG2 THR A 277      32.347 -27.478   3.763  1.00  5.810          H  
ATOM   4380 3HG2 THR A 277      31.913 -29.135   4.192  1.00  5.810          H  
ATOM   4381  N   TYR A 278      29.630 -26.769   4.137  1.00  3.890          N  
ATOM   4382  CA  TYR A 278      29.407 -25.493   4.830  1.00  3.890          C  
ATOM   4383  C   TYR A 278      30.681 -24.672   4.913  1.00  3.890          C  
ATOM   4384  O   TYR A 278      30.749 -23.538   4.434  1.00  3.890          O  
ATOM   4385  CB  TYR A 278      28.975 -25.739   6.299  1.00  5.450          C  
ATOM   4386  CG  TYR A 278      28.577 -24.494   7.211  1.00  5.450          C  
ATOM   4387  CD1 TYR A 278      27.292 -24.440   7.710  1.00  5.450          C  
ATOM   4388  CD2 TYR A 278      29.441 -23.426   7.513  1.00  5.450          C  
ATOM   4389  CE1 TYR A 278      26.861 -23.394   8.482  1.00  5.450          C  
ATOM   4390  CE2 TYR A 278      29.000 -22.375   8.285  1.00  5.450          C  
ATOM   4391  CZ  TYR A 278      27.717 -22.363   8.771  1.00  5.450          C  
ATOM   4392  OH  TYR A 278      27.290 -21.321   9.547  1.00  5.450          O  
ATOM   4393  H   TYR A 278      29.585 -27.637   4.650  1.00  4.670          H  
ATOM   4394  HA  TYR A 278      28.651 -24.927   4.284  1.00  4.670          H  
ATOM   4395 1HB  TYR A 278      28.119 -26.383   6.270  1.00  6.540          H  
ATOM   4396 2HB  TYR A 278      29.758 -26.276   6.813  1.00  6.540          H  
ATOM   4397  HD1 TYR A 278      26.631 -25.234   7.511  1.00  6.540          H  
ATOM   4398  HD2 TYR A 278      30.451 -23.394   7.154  1.00  6.540          H  
ATOM   4399  HE1 TYR A 278      25.841 -23.388   8.872  1.00  6.540          H  
ATOM   4400  HE2 TYR A 278      29.678 -21.555   8.511  1.00  6.540          H  
ATOM   4401  HH  TYR A 278      26.390 -21.465   9.857  1.00  6.540          H  
ATOM   4402  N   TYR A 279      31.705 -25.295   5.498  1.00  3.720          N  
ATOM   4403  CA  TYR A 279      32.949 -24.631   5.827  1.00  3.890          C  
ATOM   4404  C   TYR A 279      34.118 -24.772   4.873  1.00  3.890          C  
ATOM   4405  O   TYR A 279      34.313 -25.801   4.231  1.00  3.890          O  
ATOM   4406  CB  TYR A 279      33.446 -25.085   7.201  1.00  5.380          C  
ATOM   4407  CG  TYR A 279      32.633 -24.637   8.390  1.00  5.380          C  
ATOM   4408  CD1 TYR A 279      31.690 -25.472   8.968  1.00  5.380          C  
ATOM   4409  CD2 TYR A 279      32.849 -23.380   8.913  1.00  5.380          C  
ATOM   4410  CE1 TYR A 279      30.973 -25.036  10.074  1.00  5.380          C  
ATOM   4411  CE2 TYR A 279      32.138 -22.947  10.006  1.00  5.380          C  
ATOM   4412  CZ  TYR A 279      31.208 -23.762  10.590  1.00  5.380          C  
ATOM   4413  OH  TYR A 279      30.522 -23.324  11.700  1.00  5.380          O  
ATOM   4414  H   TYR A 279      31.565 -26.238   5.831  1.00  4.460          H  
ATOM   4415  HA  TYR A 279      32.715 -23.586   5.890  1.00  4.670          H  
ATOM   4416 1HB  TYR A 279      33.511 -26.174   7.227  1.00  6.450          H  
ATOM   4417 2HB  TYR A 279      34.448 -24.699   7.340  1.00  6.450          H  
ATOM   4418  HD1 TYR A 279      31.520 -26.471   8.565  1.00  6.450          H  
ATOM   4419  HD2 TYR A 279      33.596 -22.727   8.463  1.00  6.450          H  
ATOM   4420  HE1 TYR A 279      30.240 -25.691  10.538  1.00  6.450          H  
ATOM   4421  HE2 TYR A 279      32.324 -21.955  10.412  1.00  6.450          H  
ATOM   4422  HH  TYR A 279      29.822 -23.950  11.912  1.00  6.450          H  
ATOM   4423  N   THR A 280      34.984 -23.758   4.935  1.00  3.890          N  
ATOM   4424  CA  THR A 280      36.264 -23.637   4.221  1.00  3.890          C  
ATOM   4425  C   THR A 280      37.407 -24.217   5.082  1.00  3.890          C  
ATOM   4426  O   THR A 280      38.548 -23.748   4.996  1.00  3.890          O  
ATOM   4427  CB  THR A 280      36.648 -22.153   3.977  1.00  5.450          C  
ATOM   4428  OG1 THR A 280      36.807 -21.517   5.246  1.00  5.450          O  
ATOM   4429  CG2 THR A 280      35.563 -21.400   3.182  1.00  5.450          C  
ATOM   4430  H   THR A 280      34.698 -22.947   5.492  1.00  4.670          H  
ATOM   4431  HA  THR A 280      36.207 -24.179   3.275  1.00  4.670          H  
ATOM   4432  HB  THR A 280      37.588 -22.101   3.430  1.00  6.540          H  
ATOM   4433  HG1 THR A 280      37.648 -21.820   5.635  1.00  6.540          H  
ATOM   4434 1HG2 THR A 280      35.865 -20.363   3.050  1.00  6.540          H  
ATOM   4435 2HG2 THR A 280      35.445 -21.848   2.222  1.00  6.540          H  
ATOM   4436 3HG2 THR A 280      34.623 -21.431   3.709  1.00  6.540          H  
ATOM   4437  N   SER A 281      37.059 -25.153   5.976  1.00  3.890          N  
ATOM   4438  CA  SER A 281      37.950 -25.804   6.943  1.00  3.890          C  
ATOM   4439  C   SER A 281      39.080 -26.612   6.261  1.00  3.890          C  
ATOM   4440  O   SER A 281      38.889 -27.009   5.108  1.00  3.890          O  
ATOM   4441  CB  SER A 281      37.121 -26.696   7.860  1.00  5.450          C  
ATOM   4442  OG  SER A 281      36.229 -25.920   8.614  1.00  5.450          O  
ATOM   4443  H   SER A 281      36.096 -25.452   5.964  1.00  4.670          H  
ATOM   4444  HA  SER A 281      38.334 -24.998   7.524  1.00  4.670          H  
ATOM   4445 1HB  SER A 281      36.567 -27.416   7.265  1.00  6.540          H  
ATOM   4446 2HB  SER A 281      37.763 -27.253   8.524  1.00  6.540          H  
ATOM   4447  HG  SER A 281      35.738 -26.524   9.234  1.00  6.540          H  
ATOM   4448  N   VAL A 282      40.287 -26.890   6.877  1.00  3.890          N  
ATOM   4449  CA  VAL A 282      40.898 -26.684   8.232  1.00  3.890          C  
ATOM   4450  C   VAL A 282      40.794 -27.984   9.053  1.00  3.890          C  
ATOM   4451  O   VAL A 282      39.738 -28.605   9.140  1.00  3.890          O  
ATOM   4452  CB  VAL A 282      40.372 -25.468   9.057  1.00  5.450          C  
ATOM   4453  CG1 VAL A 282      40.992 -25.410  10.396  1.00  5.450          C  
ATOM   4454  CG2 VAL A 282      40.734 -24.146   8.338  1.00  5.450          C  
ATOM   4455  H   VAL A 282      40.908 -27.385   6.254  1.00  4.670          H  
ATOM   4456  HA  VAL A 282      41.961 -26.487   8.085  1.00  4.670          H  
ATOM   4457  HB  VAL A 282      39.333 -25.580   9.248  1.00  6.540          H  
ATOM   4458 1HG1 VAL A 282      40.590 -24.565  10.907  1.00  6.540          H  
ATOM   4459 2HG1 VAL A 282      40.787 -26.298  10.964  1.00  6.540          H  
ATOM   4460 3HG1 VAL A 282      42.045 -25.283  10.294  1.00  6.540          H  
ATOM   4461 1HG2 VAL A 282      40.374 -23.305   8.937  1.00  6.540          H  
ATOM   4462 2HG2 VAL A 282      41.815 -24.081   8.239  1.00  6.540          H  
ATOM   4463 3HG2 VAL A 282      40.297 -24.092   7.348  1.00  6.540          H  
ATOM   4464  N   ARG A 283      41.933 -28.431   9.592  1.00  3.890          N  
ATOM   4465  CA  ARG A 283      41.986 -29.655  10.388  1.00  3.890          C  
ATOM   4466  C   ARG A 283      41.299 -29.459  11.756  1.00  3.890          C  
ATOM   4467  O   ARG A 283      41.315 -28.351  12.287  1.00  3.890          O  
ATOM   4468  CB  ARG A 283      43.429 -30.120  10.578  1.00  5.450          C  
ATOM   4469  CG  ARG A 283      44.109 -30.622   9.318  1.00  5.450          C  
ATOM   4470  CD  ARG A 283      45.516 -31.071   9.572  1.00  5.450          C  
ATOM   4471  NE  ARG A 283      46.436 -29.962   9.858  1.00  5.450          N  
ATOM   4472  CZ  ARG A 283      47.684 -30.103  10.366  1.00  5.450          C  
ATOM   4473  NH1 ARG A 283      48.147 -31.301  10.665  1.00  5.450          N  
ATOM   4474  NH2 ARG A 283      48.451 -29.039  10.561  1.00  5.450          N  
ATOM   4475  H   ARG A 283      42.771 -27.886   9.459  1.00  4.670          H  
ATOM   4476  HA  ARG A 283      41.477 -30.410   9.807  1.00  4.670          H  
ATOM   4477 1HB  ARG A 283      44.013 -29.321  10.951  1.00  6.540          H  
ATOM   4478 2HB  ARG A 283      43.489 -30.907  11.316  1.00  6.540          H  
ATOM   4479 1HG  ARG A 283      43.546 -31.467   8.922  1.00  6.540          H  
ATOM   4480 2HG  ARG A 283      44.135 -29.826   8.577  1.00  6.540          H  
ATOM   4481 1HD  ARG A 283      45.513 -31.744  10.427  1.00  6.540          H  
ATOM   4482 2HD  ARG A 283      45.883 -31.601   8.694  1.00  6.540          H  
ATOM   4483  HE  ARG A 283      46.127 -29.028   9.634  1.00  6.540          H  
ATOM   4484 1HH1 ARG A 283      47.577 -32.121  10.518  1.00  6.540          H  
ATOM   4485 2HH1 ARG A 283      49.079 -31.405  11.041  1.00  6.540          H  
ATOM   4486 1HH2 ARG A 283      48.120 -28.114  10.325  1.00  6.540          H  
ATOM   4487 2HH2 ARG A 283      49.382 -29.150  10.938  1.00  6.540          H  
ATOM   4488  N   PRO A 284      40.772 -30.537  12.387  1.00  3.890          N  
ATOM   4489  CA  PRO A 284      40.102 -30.571  13.690  1.00  3.890          C  
ATOM   4490  C   PRO A 284      40.772 -29.897  14.895  1.00  3.890          C  
ATOM   4491  O   PRO A 284      40.051 -29.467  15.796  1.00  3.890          O  
ATOM   4492  CB  PRO A 284      39.996 -32.078  13.951  1.00  5.830          C  
ATOM   4493  CG  PRO A 284      39.877 -32.691  12.592  1.00  5.830          C  
ATOM   4494  CD  PRO A 284      40.773 -31.876  11.708  1.00  5.830          C  
ATOM   4495  HA  PRO A 284      39.099 -30.161  13.566  1.00  4.670          H  
ATOM   4496 1HB  PRO A 284      40.879 -32.426  14.508  1.00  7.000          H  
ATOM   4497 2HB  PRO A 284      39.121 -32.279  14.587  1.00  7.000          H  
ATOM   4498 1HG  PRO A 284      40.170 -33.754  12.630  1.00  7.000          H  
ATOM   4499 2HG  PRO A 284      38.827 -32.667  12.258  1.00  7.000          H  
ATOM   4500 1HD  PRO A 284      41.768 -32.325  11.665  1.00  7.000          H  
ATOM   4501 2HD  PRO A 284      40.272 -31.842  10.732  1.00  7.000          H  
ATOM   4502  N   GLU A 285      42.108 -29.811  14.967  1.00  3.890          N  
ATOM   4503  CA  GLU A 285      42.692 -29.176  16.153  1.00  3.890          C  
ATOM   4504  C   GLU A 285      43.643 -28.023  15.841  1.00  3.890          C  
ATOM   4505  O   GLU A 285      44.786 -27.999  16.306  1.00  3.890          O  
ATOM   4506  CB  GLU A 285      43.419 -30.224  17.009  1.00  5.450          C  
ATOM   4507  CG  GLU A 285      42.511 -31.329  17.567  1.00  5.450          C  
ATOM   4508  CD  GLU A 285      43.233 -32.312  18.472  1.00  5.450          C  
ATOM   4509  OE1 GLU A 285      44.425 -32.195  18.627  1.00  5.450          O  
ATOM   4510  OE2 GLU A 285      42.580 -33.178  19.010  1.00  5.450          O  
ATOM   4511  H   GLU A 285      42.722 -30.167  14.249  1.00  4.670          H  
ATOM   4512  HA  GLU A 285      41.882 -28.763  16.754  1.00  4.670          H  
ATOM   4513 1HB  GLU A 285      44.199 -30.700  16.415  1.00  6.540          H  
ATOM   4514 2HB  GLU A 285      43.902 -29.734  17.854  1.00  6.540          H  
ATOM   4515 1HG  GLU A 285      41.699 -30.863  18.122  1.00  6.540          H  
ATOM   4516 2HG  GLU A 285      42.076 -31.874  16.735  1.00  6.540          H  
ATOM   4517  N   LEU A 286      43.146 -27.051  15.088  1.00  3.890          N  
ATOM   4518  CA  LEU A 286      43.875 -25.842  14.743  1.00  3.890          C  
ATOM   4519  C   LEU A 286      43.145 -24.635  15.314  1.00  3.890          C  
ATOM   4520  O   LEU A 286      41.929 -24.661  15.485  1.00  3.890          O  
ATOM   4521  CB  LEU A 286      44.036 -25.710  13.226  1.00  5.450          C  
ATOM   4522  CG  LEU A 286      44.742 -26.894  12.508  1.00  5.450          C  
ATOM   4523  CD1 LEU A 286      44.729 -26.631  11.023  1.00  5.450          C  
ATOM   4524  CD2 LEU A 286      46.166 -27.066  12.995  1.00  5.450          C  
ATOM   4525  H   LEU A 286      42.199 -27.156  14.736  1.00  4.670          H  
ATOM   4526  HA  LEU A 286      44.858 -25.875  15.208  1.00  4.670          H  
ATOM   4527 1HB  LEU A 286      43.040 -25.610  12.788  1.00  6.540          H  
ATOM   4528 2HB  LEU A 286      44.596 -24.804  13.010  1.00  6.540          H  
ATOM   4529  HG  LEU A 286      44.190 -27.810  12.705  1.00  6.540          H  
ATOM   4530 1HD1 LEU A 286      45.206 -27.442  10.503  1.00  6.540          H  
ATOM   4531 2HD1 LEU A 286      43.725 -26.543  10.697  1.00  6.540          H  
ATOM   4532 3HD1 LEU A 286      45.265 -25.710  10.811  1.00  6.540          H  
ATOM   4533 1HD2 LEU A 286      46.623 -27.900  12.474  1.00  6.540          H  
ATOM   4534 2HD2 LEU A 286      46.737 -26.159  12.800  1.00  6.540          H  
ATOM   4535 3HD2 LEU A 286      46.176 -27.277  14.062  1.00  6.540          H  
ATOM   4536  N   ASN A 287      43.863 -23.543  15.556  1.00  3.890          N  
ATOM   4537  CA  ASN A 287      43.244 -22.325  16.097  1.00  3.890          C  
ATOM   4538  C   ASN A 287      42.177 -21.736  15.169  1.00  3.890          C  
ATOM   4539  O   ASN A 287      41.278 -21.017  15.603  1.00  3.890          O  
ATOM   4540  CB  ASN A 287      44.306 -21.282  16.378  1.00  5.450          C  
ATOM   4541  CG  ASN A 287      45.159 -21.619  17.570  1.00  5.450          C  
ATOM   4542  OD1 ASN A 287      44.793 -22.435  18.424  1.00  5.450          O  
ATOM   4543  ND2 ASN A 287      46.308 -21.002  17.641  1.00  5.450          N  
ATOM   4544  H   ASN A 287      44.861 -23.568  15.400  1.00  4.670          H  
ATOM   4545  HA  ASN A 287      42.746 -22.582  17.035  1.00  4.670          H  
ATOM   4546 1HB  ASN A 287      44.946 -21.173  15.504  1.00  6.540          H  
ATOM   4547 2HB  ASN A 287      43.826 -20.317  16.552  1.00  6.540          H  
ATOM   4548 1HD2 ASN A 287      46.925 -21.181  18.409  1.00  6.540          H  
ATOM   4549 2HD2 ASN A 287      46.574 -20.348  16.933  1.00  6.540          H  
ATOM   4550  N   SER A 288      42.308 -22.029  13.883  1.00  3.890          N  
ATOM   4551  CA  SER A 288      41.427 -21.564  12.826  1.00  3.890          C  
ATOM   4552  C   SER A 288      40.157 -22.404  12.639  1.00  3.890          C  
ATOM   4553  O   SER A 288      39.330 -22.080  11.783  1.00  3.890          O  
ATOM   4554  CB  SER A 288      42.212 -21.507  11.528  1.00  5.450          C  
ATOM   4555  OG  SER A 288      42.653 -22.780  11.144  1.00  5.450          O  
ATOM   4556  H   SER A 288      43.074 -22.626  13.610  1.00  4.670          H  
ATOM   4557  HA  SER A 288      41.118 -20.550  13.079  1.00  4.670          H  
ATOM   4558 1HB  SER A 288      41.583 -21.087  10.744  1.00  6.540          H  
ATOM   4559 2HB  SER A 288      43.067 -20.845  11.651  1.00  6.540          H  
ATOM   4560  HG  SER A 288      43.120 -22.654  10.312  1.00  6.540          H  
ATOM   4561  N   MET A 289      40.010 -23.499  13.393  1.00  3.890          N  
ATOM   4562  CA  MET A 289      38.878 -24.418  13.249  1.00  3.890          C  
ATOM   4563  C   MET A 289      37.650 -24.001  14.083  1.00  3.300          C  
ATOM   4564  O   MET A 289      37.721 -24.019  15.310  1.00  3.090          O  
ATOM   4565  CB  MET A 289      39.331 -25.792  13.756  1.00  5.450          C  
ATOM   4566  CG  MET A 289      38.380 -26.964  13.553  1.00  5.450          C  
ATOM   4567  SD  MET A 289      38.253 -27.437  11.832  1.00  5.450          S  
ATOM   4568  CE  MET A 289      36.981 -28.652  11.852  1.00  5.450          C  
ATOM   4569  H   MET A 289      40.715 -23.718  14.104  1.00  4.670          H  
ATOM   4570  HA  MET A 289      38.614 -24.485  12.202  1.00  4.670          H  
ATOM   4571 1HB  MET A 289      40.274 -26.056  13.282  1.00  6.540          H  
ATOM   4572 2HB  MET A 289      39.534 -25.722  14.827  1.00  6.540          H  
ATOM   4573 1HG  MET A 289      38.745 -27.809  14.119  1.00  6.540          H  
ATOM   4574 2HG  MET A 289      37.385 -26.710  13.918  1.00  6.540          H  
ATOM   4575 1HE  MET A 289      36.810 -29.004  10.834  1.00  6.540          H  
ATOM   4576 2HE  MET A 289      37.267 -29.482  12.477  1.00  6.540          H  
ATOM   4577 3HE  MET A 289      36.069 -28.217  12.238  1.00  6.540          H  
ATOM   4578  N   GLU A 290      36.476 -23.699  13.482  1.00  3.580          N  
ATOM   4579  CA  GLU A 290      36.167 -23.516  12.058  1.00  3.650          C  
ATOM   4580  C   GLU A 290      35.148 -22.401  11.967  1.00  3.020          C  
ATOM   4581  O   GLU A 290      34.915 -21.810  10.905  1.00  3.320          O  
ATOM   4582  CB  GLU A 290      35.611 -24.786  11.432  1.00  5.080          C  
ATOM   4583  CG  GLU A 290      34.386 -25.343  12.098  1.00  5.080          C  
ATOM   4584  CD  GLU A 290      33.909 -26.621  11.481  1.00  5.080          C  
ATOM   4585  OE1 GLU A 290      34.456 -27.060  10.478  1.00  5.080          O  
ATOM   4586  OE2 GLU A 290      32.989 -27.186  12.027  1.00  5.080          O  
ATOM   4587  H   GLU A 290      35.696 -23.541  14.099  1.00  4.300          H  
ATOM   4588  HA  GLU A 290      37.051 -23.191  11.511  1.00  4.380          H  
ATOM   4589 1HB  GLU A 290      35.315 -24.553  10.418  1.00  6.100          H  
ATOM   4590 2HB  GLU A 290      36.353 -25.529  11.379  1.00  6.100          H  
ATOM   4591 1HG  GLU A 290      34.617 -25.534  13.142  1.00  6.100          H  
ATOM   4592 2HG  GLU A 290      33.588 -24.613  12.060  1.00  6.100          H  
ATOM   4593  N   GLY A 291      34.592 -22.093  13.146  1.00  2.780          N  
ATOM   4594  CA  GLY A 291      33.470 -21.170  13.362  1.00  2.810          C  
ATOM   4595  C   GLY A 291      33.744 -19.758  12.881  1.00  2.230          C  
ATOM   4596  O   GLY A 291      32.821 -18.973  12.666  1.00  2.650          O  
ATOM   4597  H   GLY A 291      34.946 -22.609  13.941  1.00  3.340          H  
ATOM   4598 1HA  GLY A 291      32.583 -21.560  12.860  1.00  3.370          H  
ATOM   4599 2HA  GLY A 291      33.236 -21.144  14.426  1.00  3.370          H  
ATOM   4600  N   ASN A 292      35.009 -19.455  12.646  1.00  1.850          N  
ATOM   4601  CA  ASN A 292      35.417 -18.153  12.179  1.00  2.110          C  
ATOM   4602  C   ASN A 292      34.711 -17.771  10.885  1.00  1.690          C  
ATOM   4603  O   ASN A 292      34.469 -16.589  10.657  1.00  1.640          O  
ATOM   4604  CB  ASN A 292      36.912 -18.128  11.983  1.00  2.850          C  
ATOM   4605  CG  ASN A 292      37.658 -18.117  13.277  1.00  2.850          C  
ATOM   4606  OD1 ASN A 292      37.128 -17.771  14.340  1.00  2.850          O  
ATOM   4607  ND2 ASN A 292      38.900 -18.496  13.211  1.00  2.850          N  
ATOM   4608  H   ASN A 292      35.705 -20.164  12.828  1.00  2.220          H  
ATOM   4609  HA  ASN A 292      35.155 -17.413  12.929  1.00  2.530          H  
ATOM   4610 1HB  ASN A 292      37.213 -19.008  11.410  1.00  3.420          H  
ATOM   4611 2HB  ASN A 292      37.190 -17.248  11.405  1.00  3.420          H  
ATOM   4612 1HD2 ASN A 292      39.462 -18.511  14.041  1.00  3.420          H  
ATOM   4613 2HD2 ASN A 292      39.291 -18.771  12.332  1.00  3.420          H  
ATOM   4614  N   GLN A 293      34.378 -18.739  10.022  1.00  1.550          N  
ATOM   4615  CA  GLN A 293      33.716 -18.378   8.769  1.00  1.280          C  
ATOM   4616  C   GLN A 293      32.368 -17.696   8.976  1.00  1.110          C  
ATOM   4617  O   GLN A 293      32.163 -16.568   8.517  1.00  1.030          O  
ATOM   4618  CB  GLN A 293      33.520 -19.629   7.938  1.00  1.900          C  
ATOM   4619  CG  GLN A 293      32.816 -19.440   6.621  1.00  1.900          C  
ATOM   4620  CD  GLN A 293      32.739 -20.745   5.945  1.00  1.900          C  
ATOM   4621  OE1 GLN A 293      33.711 -21.507   6.106  1.00  1.900          O  
ATOM   4622  NE2 GLN A 293      31.634 -21.045   5.255  1.00  1.900          N  
ATOM   4623  H   GLN A 293      34.606 -19.720  10.231  1.00  1.860          H  
ATOM   4624  HA  GLN A 293      34.363 -17.690   8.227  1.00  1.540          H  
ATOM   4625 1HB  GLN A 293      34.497 -20.073   7.740  1.00  2.280          H  
ATOM   4626 2HB  GLN A 293      32.952 -20.351   8.513  1.00  2.280          H  
ATOM   4627 1HG  GLN A 293      31.804 -19.089   6.797  1.00  2.280          H  
ATOM   4628 2HG  GLN A 293      33.367 -18.736   5.992  1.00  2.280          H  
ATOM   4629 1HE2 GLN A 293      31.506 -21.964   4.816  1.00  2.280          H  
ATOM   4630 2HE2 GLN A 293      30.888 -20.388   5.188  1.00  2.280          H  
ATOM   4631  N   ILE A 294      31.470 -18.345   9.714  1.00  1.260          N  
ATOM   4632  CA  ILE A 294      30.165 -17.761   9.961  1.00  1.160          C  
ATOM   4633  C   ILE A 294      30.270 -16.535  10.854  1.00  1.070          C  
ATOM   4634  O   ILE A 294      29.464 -15.613  10.725  1.00  1.100          O  
ATOM   4635  CB  ILE A 294      29.154 -18.795  10.511  1.00  1.660          C  
ATOM   4636  CG1 ILE A 294      27.661 -18.230  10.455  1.00  1.660          C  
ATOM   4637  CG2 ILE A 294      29.515 -19.252  11.939  1.00  1.660          C  
ATOM   4638  CD1 ILE A 294      27.065 -17.968   9.059  1.00  1.660          C  
ATOM   4639  H   ILE A 294      31.697 -19.265  10.065  1.00  1.510          H  
ATOM   4640  HA  ILE A 294      29.786 -17.432   9.002  1.00  1.390          H  
ATOM   4641  HB  ILE A 294      29.186 -19.662   9.868  1.00  2.000          H  
ATOM   4642 1HG1 ILE A 294      27.014 -18.946  10.961  1.00  2.000          H  
ATOM   4643 2HG1 ILE A 294      27.625 -17.298  10.981  1.00  2.000          H  
ATOM   4644 1HG2 ILE A 294      28.798 -20.010  12.259  1.00  2.000          H  
ATOM   4645 2HG2 ILE A 294      30.513 -19.682  11.946  1.00  2.000          H  
ATOM   4646 3HG2 ILE A 294      29.478 -18.418  12.633  1.00  2.000          H  
ATOM   4647 1HD1 ILE A 294      26.044 -17.599   9.171  1.00  2.000          H  
ATOM   4648 2HD1 ILE A 294      27.641 -17.226   8.535  1.00  2.000          H  
ATOM   4649 3HD1 ILE A 294      27.050 -18.893   8.480  1.00  2.000          H  
ATOM   4650  N   LEU A 295      31.226 -16.526  11.785  1.00  1.100          N  
ATOM   4651  CA  LEU A 295      31.383 -15.372  12.645  1.00  1.150          C  
ATOM   4652  C   LEU A 295      31.803 -14.156  11.799  1.00  1.110          C  
ATOM   4653  O   LEU A 295      31.232 -13.069  11.931  1.00  1.150          O  
ATOM   4654  CB  LEU A 295      32.436 -15.703  13.714  1.00  1.590          C  
ATOM   4655  CG  LEU A 295      32.044 -16.806  14.770  1.00  1.590          C  
ATOM   4656  CD1 LEU A 295      33.274 -17.168  15.576  1.00  1.590          C  
ATOM   4657  CD2 LEU A 295      30.976 -16.320  15.682  1.00  1.590          C  
ATOM   4658  H   LEU A 295      31.854 -17.330  11.890  1.00  1.320          H  
ATOM   4659  HA  LEU A 295      30.429 -15.150  13.113  1.00  1.380          H  
ATOM   4660 1HB  LEU A 295      33.320 -16.047  13.202  1.00  1.910          H  
ATOM   4661 2HB  LEU A 295      32.696 -14.814  14.251  1.00  1.910          H  
ATOM   4662  HG  LEU A 295      31.678 -17.678  14.258  1.00  1.910          H  
ATOM   4663 1HD1 LEU A 295      33.018 -17.939  16.300  1.00  1.910          H  
ATOM   4664 2HD1 LEU A 295      34.049 -17.543  14.922  1.00  1.910          H  
ATOM   4665 3HD1 LEU A 295      33.640 -16.285  16.099  1.00  1.910          H  
ATOM   4666 1HD2 LEU A 295      30.722 -17.101  16.397  1.00  1.910          H  
ATOM   4667 2HD2 LEU A 295      31.347 -15.465  16.206  1.00  1.910          H  
ATOM   4668 3HD2 LEU A 295      30.112 -16.061  15.126  1.00  1.910          H  
ATOM   4669  N   ASP A 296      32.718 -14.357  10.839  1.00  1.090          N  
ATOM   4670  CA  ASP A 296      33.149 -13.263   9.978  1.00  1.130          C  
ATOM   4671  C   ASP A 296      31.960 -12.757   9.153  1.00  1.100          C  
ATOM   4672  O   ASP A 296      31.812 -11.554   8.943  1.00  1.280          O  
ATOM   4673  CB  ASP A 296      34.308 -13.736   9.077  1.00  1.570          C  
ATOM   4674  CG  ASP A 296      35.082 -12.616   8.335  1.00  1.570          C  
ATOM   4675  OD1 ASP A 296      35.587 -11.738   9.001  1.00  1.570          O  
ATOM   4676  OD2 ASP A 296      35.223 -12.687   7.126  1.00  1.570          O  
ATOM   4677  H   ASP A 296      33.193 -15.259  10.752  1.00  1.310          H  
ATOM   4678  HA  ASP A 296      33.506 -12.447  10.605  1.00  1.360          H  
ATOM   4679 1HB  ASP A 296      35.016 -14.296   9.683  1.00  1.880          H  
ATOM   4680 2HB  ASP A 296      33.907 -14.438   8.336  1.00  1.880          H  
ATOM   4681  N   TYR A 297      31.078 -13.672   8.720  1.00  0.980          N  
ATOM   4682  CA  TYR A 297      29.890 -13.267   7.973  1.00  1.020          C  
ATOM   4683  C   TYR A 297      28.937 -12.475   8.881  1.00  1.100          C  
ATOM   4684  O   TYR A 297      28.410 -11.431   8.490  1.00  1.220          O  
ATOM   4685  CB  TYR A 297      29.175 -14.497   7.398  1.00  1.410          C  
ATOM   4686  CG  TYR A 297      29.943 -15.266   6.292  1.00  1.410          C  
ATOM   4687  CD1 TYR A 297      29.644 -16.611   6.060  1.00  1.410          C  
ATOM   4688  CD2 TYR A 297      30.936 -14.656   5.514  1.00  1.410          C  
ATOM   4689  CE1 TYR A 297      30.316 -17.314   5.092  1.00  1.410          C  
ATOM   4690  CE2 TYR A 297      31.590 -15.381   4.562  1.00  1.410          C  
ATOM   4691  CZ  TYR A 297      31.289 -16.696   4.349  1.00  1.410          C  
ATOM   4692  OH  TYR A 297      31.970 -17.405   3.388  1.00  1.410          O  
ATOM   4693  H   TYR A 297      31.288 -14.665   8.863  1.00  1.180          H  
ATOM   4694  HA  TYR A 297      30.184 -12.597   7.172  1.00  1.220          H  
ATOM   4695 1HB  TYR A 297      28.973 -15.190   8.206  1.00  1.690          H  
ATOM   4696 2HB  TYR A 297      28.217 -14.200   7.000  1.00  1.690          H  
ATOM   4697  HD1 TYR A 297      28.880 -17.107   6.643  1.00  1.690          H  
ATOM   4698  HD2 TYR A 297      31.212 -13.620   5.647  1.00  1.690          H  
ATOM   4699  HE1 TYR A 297      30.086 -18.356   4.913  1.00  1.690          H  
ATOM   4700  HE2 TYR A 297      32.360 -14.908   3.972  1.00  1.690          H  
ATOM   4701  HH  TYR A 297      31.639 -18.305   3.344  1.00  1.690          H  
ATOM   4702  N   ALA A 298      28.785 -12.912  10.137  1.00  1.080          N  
ATOM   4703  CA  ALA A 298      27.887 -12.283  11.106  1.00  1.220          C  
ATOM   4704  C   ALA A 298      28.177 -10.820  11.325  1.00  1.290          C  
ATOM   4705  O   ALA A 298      27.242 -10.030  11.509  1.00  1.540          O  
ATOM   4706  CB  ALA A 298      27.981 -12.981  12.439  1.00  1.650          C  
ATOM   4707  H   ALA A 298      29.235 -13.793  10.400  1.00  1.300          H  
ATOM   4708  HA  ALA A 298      26.877 -12.358  10.732  1.00  1.460          H  
ATOM   4709 1HB  ALA A 298      27.288 -12.513  13.110  1.00  1.980          H  
ATOM   4710 2HB  ALA A 298      27.746 -14.028  12.331  1.00  1.980          H  
ATOM   4711 3HB  ALA A 298      28.970 -12.885  12.821  1.00  1.980          H  
ATOM   4712  N   THR A 299      29.456 -10.456  11.286  1.00  1.170          N  
ATOM   4713  CA  THR A 299      29.897  -9.088  11.490  1.00  1.320          C  
ATOM   4714  C   THR A 299      30.397  -8.429  10.215  1.00  1.250          C  
ATOM   4715  O   THR A 299      31.085  -7.404  10.276  1.00  1.210          O  
ATOM   4716  CB  THR A 299      30.981  -9.004  12.569  1.00  1.790          C  
ATOM   4717  OG1 THR A 299      32.099  -9.814  12.205  1.00  1.790          O  
ATOM   4718  CG2 THR A 299      30.399  -9.489  13.848  1.00  1.790          C  
ATOM   4719  H   THR A 299      30.168 -11.190  11.174  1.00  1.400          H  
ATOM   4720  HA  THR A 299      29.063  -8.518  11.850  1.00  1.580          H  
ATOM   4721  HB  THR A 299      31.312  -7.978  12.690  1.00  2.150          H  
ATOM   4722  HG1 THR A 299      32.537  -9.430  11.435  1.00  2.150          H  
ATOM   4723 1HG2 THR A 299      31.143  -9.447  14.641  1.00  2.150          H  
ATOM   4724 2HG2 THR A 299      29.564  -8.875  14.115  1.00  2.150          H  
ATOM   4725 3HG2 THR A 299      30.058 -10.491  13.717  1.00  2.150          H  
ATOM   4726  N   LEU A 300      30.105  -9.005   9.046  1.00  1.310          N  
ATOM   4727  CA  LEU A 300      30.633  -8.387   7.848  1.00  1.260          C  
ATOM   4728  C   LEU A 300      30.035  -7.019   7.571  1.00  1.210          C  
ATOM   4729  O   LEU A 300      28.818  -6.822   7.401  1.00  1.780          O  
ATOM   4730  CB  LEU A 300      30.502  -9.315   6.616  1.00  1.780          C  
ATOM   4731  CG  LEU A 300      31.048  -8.732   5.217  1.00  1.780          C  
ATOM   4732  CD1 LEU A 300      32.534  -8.469   5.301  1.00  1.780          C  
ATOM   4733  CD2 LEU A 300      30.785  -9.764   4.077  1.00  1.780          C  
ATOM   4734  H   LEU A 300      29.536  -9.854   8.993  1.00  1.570          H  
ATOM   4735  HA  LEU A 300      31.698  -8.247   8.017  1.00  1.510          H  
ATOM   4736 1HB  LEU A 300      31.067 -10.222   6.829  1.00  2.140          H  
ATOM   4737 2HB  LEU A 300      29.458  -9.599   6.508  1.00  2.140          H  
ATOM   4738  HG  LEU A 300      30.546  -7.790   4.989  1.00  2.140          H  
ATOM   4739 1HD1 LEU A 300      32.876  -8.073   4.367  1.00  2.140          H  
ATOM   4740 2HD1 LEU A 300      32.753  -7.744   6.072  1.00  2.140          H  
ATOM   4741 3HD1 LEU A 300      33.061  -9.397   5.521  1.00  2.140          H  
ATOM   4742 1HD2 LEU A 300      31.147  -9.383   3.138  1.00  2.140          H  
ATOM   4743 2HD2 LEU A 300      31.296 -10.696   4.307  1.00  2.140          H  
ATOM   4744 3HD2 LEU A 300      29.746  -9.949   3.983  1.00  2.140          H  
ATOM   4745  N   ASP A 301      30.954  -6.076   7.536  1.00  0.830          N  
ATOM   4746  CA  ASP A 301      30.724  -4.683   7.302  1.00  0.930          C  
ATOM   4747  C   ASP A 301      31.508  -4.441   6.015  1.00  0.850          C  
ATOM   4748  O   ASP A 301      32.736  -4.563   5.996  1.00  1.090          O  
ATOM   4749  CB  ASP A 301      31.231  -3.861   8.496  1.00  1.260          C  
ATOM   4750  CG  ASP A 301      30.816  -2.407   8.474  1.00  1.260          C  
ATOM   4751  OD1 ASP A 301      29.849  -2.118   7.815  1.00  1.260          O  
ATOM   4752  OD2 ASP A 301      31.423  -1.608   9.156  1.00  1.260          O  
ATOM   4753  H   ASP A 301      31.907  -6.356   7.723  1.00  1.000          H  
ATOM   4754  HA  ASP A 301      29.669  -4.493   7.122  1.00  1.120          H  
ATOM   4755 1HB  ASP A 301      30.870  -4.314   9.422  1.00  1.510          H  
ATOM   4756 2HB  ASP A 301      32.321  -3.905   8.521  1.00  1.510          H  
ATOM   4757  N   LEU A 302      30.791  -4.262   4.925  1.00  1.280          N  
ATOM   4758  CA  LEU A 302      31.364  -4.176   3.598  1.00  1.840          C  
ATOM   4759  C   LEU A 302      32.234  -2.929   3.451  1.00  2.020          C  
ATOM   4760  O   LEU A 302      32.041  -1.968   4.187  1.00  1.900          O  
ATOM   4761  CB  LEU A 302      30.213  -4.198   2.577  1.00  2.350          C  
ATOM   4762  CG  LEU A 302      29.411  -5.516   2.523  1.00  2.350          C  
ATOM   4763  CD1 LEU A 302      28.217  -5.334   1.670  1.00  2.350          C  
ATOM   4764  CD2 LEU A 302      30.252  -6.639   1.937  1.00  2.350          C  
ATOM   4765  H   LEU A 302      29.790  -4.149   5.032  1.00  1.540          H  
ATOM   4766  HA  LEU A 302      31.973  -5.055   3.484  1.00  2.210          H  
ATOM   4767 1HB  LEU A 302      29.504  -3.406   2.859  1.00  2.820          H  
ATOM   4768 2HB  LEU A 302      30.568  -3.979   1.586  1.00  2.820          H  
ATOM   4769  HG  LEU A 302      29.096  -5.778   3.524  1.00  2.820          H  
ATOM   4770 1HD1 LEU A 302      27.669  -6.243   1.660  1.00  2.820          H  
ATOM   4771 2HD1 LEU A 302      27.616  -4.561   2.092  1.00  2.820          H  
ATOM   4772 3HD1 LEU A 302      28.503  -5.067   0.662  1.00  2.820          H  
ATOM   4773 1HD2 LEU A 302      29.679  -7.555   1.893  1.00  2.820          H  
ATOM   4774 2HD2 LEU A 302      30.544  -6.374   0.943  1.00  2.820          H  
ATOM   4775 3HD2 LEU A 302      31.119  -6.809   2.542  1.00  2.820          H  
ATOM   4776  N   PRO A 303      33.183  -2.899   2.483  1.00  2.370          N  
ATOM   4777  CA  PRO A 303      34.106  -1.805   2.188  1.00  2.600          C  
ATOM   4778  C   PRO A 303      33.465  -0.443   1.926  1.00  2.430          C  
ATOM   4779  O   PRO A 303      34.173   0.565   1.908  1.00  2.510          O  
ATOM   4780  CB  PRO A 303      34.810  -2.293   0.916  1.00  3.900          C  
ATOM   4781  CG  PRO A 303      34.736  -3.783   0.976  1.00  3.900          C  
ATOM   4782  CD  PRO A 303      33.413  -4.091   1.609  1.00  3.900          C  
ATOM   4783  HA  PRO A 303      34.826  -1.725   3.015  1.00  3.120          H  
ATOM   4784 1HB  PRO A 303      34.305  -1.874   0.030  1.00  4.680          H  
ATOM   4785 2HB  PRO A 303      35.843  -1.919   0.898  1.00  4.680          H  
ATOM   4786 1HG  PRO A 303      34.824  -4.197  -0.041  1.00  4.680          H  
ATOM   4787 2HG  PRO A 303      35.584  -4.184   1.554  1.00  4.680          H  
ATOM   4788 1HD  PRO A 303      32.647  -4.182   0.830  1.00  4.680          H  
ATOM   4789 2HD  PRO A 303      33.564  -5.015   2.173  1.00  4.680          H  
ATOM   4790  N   SER A 304      32.164  -0.398   1.658  1.00  2.270          N  
ATOM   4791  CA  SER A 304      31.542   0.880   1.402  1.00  2.230          C  
ATOM   4792  C   SER A 304      30.072   0.915   1.792  1.00  2.010          C  
ATOM   4793  O   SER A 304      29.354  -0.089   1.792  1.00  1.990          O  
ATOM   4794  CB  SER A 304      31.668   1.231  -0.071  1.00  3.140          C  
ATOM   4795  OG  SER A 304      30.919   0.353  -0.882  1.00  3.140          O  
ATOM   4796  H   SER A 304      31.591  -1.223   1.687  1.00  2.720          H  
ATOM   4797  HA  SER A 304      32.063   1.636   1.989  1.00  2.680          H  
ATOM   4798 1HB  SER A 304      31.328   2.253  -0.228  1.00  3.770          H  
ATOM   4799 2HB  SER A 304      32.717   1.190  -0.363  1.00  3.770          H  
ATOM   4800  HG  SER A 304      31.095   0.622  -1.788  1.00  3.770          H  
ATOM   4801  N   GLY A 305      29.626   2.116   2.136  1.00  2.160          N  
ATOM   4802  CA  GLY A 305      28.231   2.437   2.401  1.00  2.040          C  
ATOM   4803  C   GLY A 305      27.641   1.951   3.725  1.00  1.610          C  
ATOM   4804  O   GLY A 305      27.349   2.766   4.608  1.00  1.610          O  
ATOM   4805  H   GLY A 305      30.297   2.870   2.167  1.00  2.590          H  
ATOM   4806 1HA  GLY A 305      28.111   3.519   2.342  1.00  2.450          H  
ATOM   4807 2HA  GLY A 305      27.629   2.027   1.588  1.00  2.450          H  
ATOM   4808  N   LYS A 306      27.434   0.635   3.838  1.00  1.690          N  
ATOM   4809  CA  LYS A 306      26.719   0.054   4.990  1.00  1.670          C  
ATOM   4810  C   LYS A 306      27.065  -1.383   5.457  1.00  1.390          C  
ATOM   4811  O   LYS A 306      27.696  -2.184   4.760  1.00  1.340          O  
ATOM   4812  CB  LYS A 306      25.195   0.101   4.731  1.00  2.350          C  
ATOM   4813  CG  LYS A 306      24.491   1.477   4.597  1.00  2.350          C  
ATOM   4814  CD  LYS A 306      24.366   2.190   5.946  1.00  2.350          C  
ATOM   4815  CE  LYS A 306      23.632   3.523   5.827  1.00  2.350          C  
ATOM   4816  NZ  LYS A 306      24.465   4.567   5.159  1.00  2.350          N  
ATOM   4817  H   LYS A 306      27.798   0.056   3.073  1.00  2.030          H  
ATOM   4818  HA  LYS A 306      26.933   0.694   5.842  1.00  2.000          H  
ATOM   4819 1HB  LYS A 306      25.037  -0.322   3.771  1.00  2.820          H  
ATOM   4820 2HB  LYS A 306      24.659  -0.515   5.455  1.00  2.820          H  
ATOM   4821 1HG  LYS A 306      24.974   2.104   3.869  1.00  2.820          H  
ATOM   4822 2HG  LYS A 306      23.481   1.286   4.238  1.00  2.820          H  
ATOM   4823 1HD  LYS A 306      23.818   1.554   6.641  1.00  2.820          H  
ATOM   4824 2HD  LYS A 306      25.354   2.383   6.357  1.00  2.820          H  
ATOM   4825 1HE  LYS A 306      22.715   3.380   5.255  1.00  2.820          H  
ATOM   4826 2HE  LYS A 306      23.375   3.867   6.825  1.00  2.820          H  
ATOM   4827 1HZ  LYS A 306      23.937   5.432   5.117  1.00  2.820          H  
ATOM   4828 2HZ  LYS A 306      25.311   4.710   5.694  1.00  2.820          H  
ATOM   4829 3HZ  LYS A 306      24.710   4.279   4.229  1.00  2.820          H  
ATOM   4830  N   ARG A 307      26.581  -1.660   6.678  1.00  1.420          N  
ATOM   4831  CA  ARG A 307      26.612  -2.927   7.426  1.00  1.160          C  
ATOM   4832  C   ARG A 307      25.574  -3.927   6.879  1.00  0.990          C  
ATOM   4833  O   ARG A 307      24.426  -3.545   6.655  1.00  1.100          O  
ATOM   4834  CB  ARG A 307      26.269  -2.608   8.886  1.00  1.730          C  
ATOM   4835  CG  ARG A 307      26.175  -3.759   9.881  1.00  1.730          C  
ATOM   4836  CD  ARG A 307      27.462  -4.289  10.362  1.00  1.730          C  
ATOM   4837  NE  ARG A 307      27.197  -5.259  11.438  1.00  1.730          N  
ATOM   4838  CZ  ARG A 307      27.050  -6.589  11.247  1.00  1.730          C  
ATOM   4839  NH1 ARG A 307      27.190  -7.103  10.045  1.00  1.730          N  
ATOM   4840  NH2 ARG A 307      26.762  -7.429  12.239  1.00  1.730          N  
ATOM   4841  H   ARG A 307      26.119  -0.891   7.141  1.00  1.700          H  
ATOM   4842  HA  ARG A 307      27.612  -3.353   7.354  1.00  1.390          H  
ATOM   4843 1HB  ARG A 307      27.024  -1.924   9.273  1.00  2.070          H  
ATOM   4844 2HB  ARG A 307      25.314  -2.085   8.921  1.00  2.070          H  
ATOM   4845 1HG  ARG A 307      25.641  -3.402  10.759  1.00  2.070          H  
ATOM   4846 2HG  ARG A 307      25.611  -4.585   9.447  1.00  2.070          H  
ATOM   4847 1HD  ARG A 307      28.017  -4.772   9.560  1.00  2.070          H  
ATOM   4848 2HD  ARG A 307      28.064  -3.478  10.774  1.00  2.070          H  
ATOM   4849  HE  ARG A 307      27.049  -4.899  12.376  1.00  2.070          H  
ATOM   4850 1HH1 ARG A 307      27.421  -6.531   9.244  1.00  2.070          H  
ATOM   4851 2HH1 ARG A 307      27.064  -8.101   9.910  1.00  2.070          H  
ATOM   4852 1HH2 ARG A 307      26.620  -7.149  13.222  1.00  2.070          H  
ATOM   4853 2HH2 ARG A 307      26.697  -8.422  12.005  1.00  2.070          H  
ATOM   4854  N   ILE A 308      25.946  -5.206   6.712  1.00  0.890          N  
ATOM   4855  CA  ILE A 308      24.999  -6.221   6.223  1.00  0.770          C  
ATOM   4856  C   ILE A 308      23.872  -6.567   7.196  1.00  0.710          C  
ATOM   4857  O   ILE A 308      24.096  -6.859   8.371  1.00  0.750          O  
ATOM   4858  CB  ILE A 308      25.742  -7.501   5.787  1.00  1.130          C  
ATOM   4859  CG1 ILE A 308      26.585  -7.156   4.567  1.00  1.130          C  
ATOM   4860  CG2 ILE A 308      24.774  -8.700   5.519  1.00  1.130          C  
ATOM   4861  CD1 ILE A 308      27.514  -8.215   4.187  1.00  1.130          C  
ATOM   4862  H   ILE A 308      26.905  -5.500   6.923  1.00  1.070          H  
ATOM   4863  HA  ILE A 308      24.533  -5.818   5.326  1.00  0.920          H  
ATOM   4864  HB  ILE A 308      26.434  -7.790   6.581  1.00  1.350          H  
ATOM   4865 1HG1 ILE A 308      25.922  -6.947   3.728  1.00  1.350          H  
ATOM   4866 2HG1 ILE A 308      27.156  -6.259   4.782  1.00  1.350          H  
ATOM   4867 1HG2 ILE A 308      25.317  -9.584   5.238  1.00  1.350          H  
ATOM   4868 2HG2 ILE A 308      24.220  -8.933   6.415  1.00  1.350          H  
ATOM   4869 3HG2 ILE A 308      24.087  -8.440   4.727  1.00  1.350          H  
ATOM   4870 1HD1 ILE A 308      28.073  -7.922   3.343  1.00  1.350          H  
ATOM   4871 2HD1 ILE A 308      28.172  -8.395   5.016  1.00  1.350          H  
ATOM   4872 3HD1 ILE A 308      26.984  -9.108   3.946  1.00  1.350          H  
ATOM   4873  N   GLY A 309      22.656  -6.588   6.653  1.00  0.700          N  
ATOM   4874  CA  GLY A 309      21.409  -6.882   7.359  1.00  0.710          C  
ATOM   4875  C   GLY A 309      21.433  -8.107   8.296  1.00  0.640          C  
ATOM   4876  O   GLY A 309      21.005  -7.986   9.459  1.00  0.670          O  
ATOM   4877  H   GLY A 309      22.606  -6.328   5.666  1.00  0.840          H  
ATOM   4878 1HA  GLY A 309      21.109  -5.999   7.920  1.00  0.850          H  
ATOM   4879 2HA  GLY A 309      20.639  -7.041   6.603  1.00  0.850          H  
ATOM   4880  N   GLY A 310      21.898  -9.257   7.797  1.00  0.590          N  
ATOM   4881  CA  GLY A 310      21.938 -10.463   8.624  1.00  0.590          C  
ATOM   4882  C   GLY A 310      22.560 -11.718   8.004  1.00  0.540          C  
ATOM   4883  O   GLY A 310      23.326 -11.664   7.035  1.00  0.550          O  
ATOM   4884  H   GLY A 310      22.165  -9.269   6.809  1.00  0.710          H  
ATOM   4885 1HA  GLY A 310      22.478 -10.234   9.536  1.00  0.710          H  
ATOM   4886 2HA  GLY A 310      20.925 -10.696   8.925  1.00  0.710          H  
ATOM   4887  N   ILE A 311      22.334 -12.829   8.697  1.00  0.550          N  
ATOM   4888  CA  ILE A 311      22.861 -14.166   8.386  1.00  0.620          C  
ATOM   4889  C   ILE A 311      21.863 -15.315   8.502  1.00  0.650          C  
ATOM   4890  O   ILE A 311      20.801 -15.165   9.107  1.00  0.700          O  
ATOM   4891  CB  ILE A 311      24.087 -14.479   9.244  1.00  0.840          C  
ATOM   4892  CG1 ILE A 311      23.696 -14.374  10.736  1.00  0.840          C  
ATOM   4893  CG2 ILE A 311      25.271 -13.624   8.841  1.00  0.840          C  
ATOM   4894  CD1 ILE A 311      24.730 -14.829  11.643  1.00  0.840          C  
ATOM   4895  H   ILE A 311      21.667 -12.731   9.472  1.00  0.660          H  
ATOM   4896  HA  ILE A 311      23.195 -14.148   7.354  1.00  0.740          H  
ATOM   4897  HB  ILE A 311      24.362 -15.518   9.066  1.00  1.010          H  
ATOM   4898 1HG1 ILE A 311      23.479 -13.331  10.971  1.00  1.010          H  
ATOM   4899 2HG1 ILE A 311      22.798 -14.965  10.923  1.00  1.010          H  
ATOM   4900 1HG2 ILE A 311      26.137 -13.914   9.398  1.00  1.010          H  
ATOM   4901 2HG2 ILE A 311      25.465 -13.790   7.805  1.00  1.010          H  
ATOM   4902 3HG2 ILE A 311      25.060 -12.571   9.002  1.00  1.010          H  
ATOM   4903 1HD1 ILE A 311      24.402 -14.715  12.653  1.00  1.010          H  
ATOM   4904 2HD1 ILE A 311      24.935 -15.877  11.433  1.00  1.010          H  
ATOM   4905 3HD1 ILE A 311      25.612 -14.257  11.514  1.00  1.010          H  
ATOM   4906  N   GLY A 312      22.249 -16.488   8.010  1.00  0.710          N  
ATOM   4907  CA  GLY A 312      21.408 -17.661   8.219  1.00  0.780          C  
ATOM   4908  C   GLY A 312      21.978 -18.967   7.691  1.00  0.670          C  
ATOM   4909  O   GLY A 312      23.148 -19.049   7.284  1.00  0.740          O  
ATOM   4910  H   GLY A 312      23.113 -16.529   7.464  1.00  0.850          H  
ATOM   4911 1HA  GLY A 312      21.189 -17.770   9.279  1.00  0.940          H  
ATOM   4912 2HA  GLY A 312      20.459 -17.480   7.722  1.00  0.940          H  
ATOM   4913  N   THR A 313      21.155 -20.016   7.759  1.00  0.640          N  
ATOM   4914  CA  THR A 313      21.570 -21.344   7.283  1.00  0.600          C  
ATOM   4915  C   THR A 313      20.499 -22.101   6.466  1.00  0.610          C  
ATOM   4916  O   THR A 313      19.299 -22.003   6.746  1.00  0.740          O  
ATOM   4917  CB  THR A 313      21.970 -22.210   8.459  1.00  0.860          C  
ATOM   4918  OG1 THR A 313      20.827 -22.340   9.301  1.00  0.860          O  
ATOM   4919  CG2 THR A 313      23.116 -21.626   9.241  1.00  0.860          C  
ATOM   4920  H   THR A 313      20.222 -19.854   8.149  1.00  0.770          H  
ATOM   4921  HA  THR A 313      22.431 -21.206   6.645  1.00  0.720          H  
ATOM   4922  HB  THR A 313      22.273 -23.174   8.081  1.00  1.030          H  
ATOM   4923  HG1 THR A 313      21.019 -22.982   9.972  1.00  1.030          H  
ATOM   4924 1HG2 THR A 313      23.363 -22.286  10.074  1.00  1.030          H  
ATOM   4925 2HG2 THR A 313      23.984 -21.516   8.587  1.00  1.030          H  
ATOM   4926 3HG2 THR A 313      22.829 -20.675   9.617  1.00  1.030          H  
ATOM   4927  N   TYR A 314      20.938 -22.964   5.535  1.00  0.660          N  
ATOM   4928  CA  TYR A 314      19.967 -23.705   4.707  1.00  0.870          C  
ATOM   4929  C   TYR A 314      19.904 -25.201   4.965  1.00  1.080          C  
ATOM   4930  O   TYR A 314      20.940 -25.842   5.080  1.00  1.490          O  
ATOM   4931  CB  TYR A 314      20.301 -23.669   3.209  1.00  1.130          C  
ATOM   4932  CG  TYR A 314      20.347 -22.397   2.450  1.00  1.130          C  
ATOM   4933  CD1 TYR A 314      21.562 -21.876   2.115  1.00  1.130          C  
ATOM   4934  CD2 TYR A 314      19.210 -21.769   2.060  1.00  1.130          C  
ATOM   4935  CE1 TYR A 314      21.649 -20.719   1.385  1.00  1.130          C  
ATOM   4936  CE2 TYR A 314      19.277 -20.601   1.346  1.00  1.130          C  
ATOM   4937  CZ  TYR A 314      20.494 -20.077   1.014  1.00  1.130          C  
ATOM   4938  OH  TYR A 314      20.568 -18.915   0.329  1.00  1.130          O  
ATOM   4939  H   TYR A 314      21.951 -23.034   5.395  1.00  0.790          H  
ATOM   4940  HA  TYR A 314      18.988 -23.293   4.892  1.00  1.040          H  
ATOM   4941 1HB  TYR A 314      21.248 -24.139   3.092  1.00  1.360          H  
ATOM   4942 2HB  TYR A 314      19.588 -24.299   2.703  1.00  1.360          H  
ATOM   4943  HD1 TYR A 314      22.465 -22.378   2.426  1.00  1.360          H  
ATOM   4944  HD2 TYR A 314      18.261 -22.183   2.315  1.00  1.360          H  
ATOM   4945  HE1 TYR A 314      22.629 -20.309   1.125  1.00  1.360          H  
ATOM   4946  HE2 TYR A 314      18.363 -20.086   1.041  1.00  1.360          H  
ATOM   4947  HH  TYR A 314      19.663 -18.565   0.177  1.00  1.360          H  
ATOM   4948  N   HIS A 315      18.699 -25.783   4.831  1.00  1.130          N  
ATOM   4949  CA  HIS A 315      18.489 -27.240   4.914  1.00  1.190          C  
ATOM   4950  C   HIS A 315      18.776 -27.710   6.334  1.00  1.170          C  
ATOM   4951  O   HIS A 315      19.605 -28.588   6.586  1.00  1.410          O  
ATOM   4952  CB  HIS A 315      19.373 -27.993   3.895  1.00  1.640          C  
ATOM   4953  CG  HIS A 315      19.227 -27.529   2.471  1.00  1.640          C  
ATOM   4954  ND1 HIS A 315      18.098 -27.772   1.712  1.00  1.640          N  
ATOM   4955  CD2 HIS A 315      20.070 -26.834   1.678  1.00  1.640          C  
ATOM   4956  CE1 HIS A 315      18.261 -27.244   0.511  1.00  1.640          C  
ATOM   4957  NE2 HIS A 315      19.449 -26.667   0.466  1.00  1.640          N  
ATOM   4958  H   HIS A 315      17.880 -25.180   4.806  1.00  1.360          H  
ATOM   4959  HA  HIS A 315      17.445 -27.477   4.699  1.00  1.430          H  
ATOM   4960 1HB  HIS A 315      20.424 -27.987   4.183  1.00  1.970          H  
ATOM   4961 2HB  HIS A 315      19.066 -29.011   3.886  1.00  1.970          H  
ATOM   4962  HD1 HIS A 315      17.308 -28.336   1.970  1.00  1.970          H  
ATOM   4963  HD2 HIS A 315      21.061 -26.424   1.849  1.00  1.970          H  
ATOM   4964  HE1 HIS A 315      17.473 -27.324  -0.241  1.00  1.970          H  
ATOM   4965  N   MET A 316      18.052 -27.095   7.261  1.00  1.020          N  
ATOM   4966  CA  MET A 316      18.203 -27.277   8.700  1.00  1.150          C  
ATOM   4967  C   MET A 316      18.026 -28.694   9.253  1.00  1.420          C  
ATOM   4968  O   MET A 316      18.676 -29.049  10.247  1.00  2.060          O  
ATOM   4969  CB  MET A 316      17.339 -26.216   9.363  1.00  1.560          C  
ATOM   4970  CG  MET A 316      17.580 -26.022  10.797  1.00  1.560          C  
ATOM   4971  SD  MET A 316      16.840 -24.519  11.417  1.00  1.560          S  
ATOM   4972  CE  MET A 316      17.931 -23.191  10.884  1.00  1.560          C  
ATOM   4973  H   MET A 316      17.370 -26.408   6.921  1.00  1.220          H  
ATOM   4974  HA  MET A 316      19.210 -27.043   8.950  1.00  1.380          H  
ATOM   4975 1HB  MET A 316      17.479 -25.272   8.850  1.00  1.870          H  
ATOM   4976 2HB  MET A 316      16.287 -26.488   9.244  1.00  1.870          H  
ATOM   4977 1HG  MET A 316      17.134 -26.857  11.331  1.00  1.870          H  
ATOM   4978 2HG  MET A 316      18.648 -26.008  10.996  1.00  1.870          H  
ATOM   4979 1HE  MET A 316      17.531 -22.239  11.231  1.00  1.870          H  
ATOM   4980 2HE  MET A 316      18.924 -23.335  11.304  1.00  1.870          H  
ATOM   4981 3HE  MET A 316      18.002 -23.173   9.793  1.00  1.870          H  
ATOM   4982  N   GLU A 317      17.252 -29.545   8.586  1.00  1.720          N  
ATOM   4983  CA  GLU A 317      17.065 -30.929   9.039  1.00  1.940          C  
ATOM   4984  C   GLU A 317      18.368 -31.745   8.881  1.00  1.760          C  
ATOM   4985  O   GLU A 317      18.449 -32.908   9.291  1.00  2.030          O  
ATOM   4986  CB  GLU A 317      15.896 -31.618   8.299  1.00  2.630          C  
ATOM   4987  CG  GLU A 317      16.085 -31.880   6.806  1.00  2.630          C  
ATOM   4988  CD  GLU A 317      15.722 -30.696   5.953  1.00  2.630          C  
ATOM   4989  OE1 GLU A 317      15.757 -29.613   6.479  1.00  2.630          O  
ATOM   4990  OE2 GLU A 317      15.386 -30.864   4.808  1.00  2.630          O  
ATOM   4991  H   GLU A 317      16.733 -29.239   7.761  1.00  2.060          H  
ATOM   4992  HA  GLU A 317      16.810 -30.910  10.099  1.00  2.330          H  
ATOM   4993 1HB  GLU A 317      15.700 -32.579   8.773  1.00  3.150          H  
ATOM   4994 2HB  GLU A 317      15.005 -31.034   8.417  1.00  3.150          H  
ATOM   4995 1HG  GLU A 317      17.110 -32.151   6.634  1.00  3.150          H  
ATOM   4996 2HG  GLU A 317      15.468 -32.730   6.521  1.00  3.150          H  
ATOM   4997  N   TYR A 318      19.383 -31.161   8.225  1.00  2.020          N  
ATOM   4998  CA  TYR A 318      20.647 -31.835   8.012  1.00  2.370          C  
ATOM   4999  C   TYR A 318      21.854 -31.369   8.836  1.00  2.270          C  
ATOM   5000  O   TYR A 318      22.975 -31.710   8.464  1.00  2.860          O  
ATOM   5001  CB  TYR A 318      21.027 -31.774   6.550  1.00  3.180          C  
ATOM   5002  CG  TYR A 318      20.105 -32.530   5.644  1.00  3.180          C  
ATOM   5003  CD1 TYR A 318      19.219 -31.846   4.875  1.00  3.180          C  
ATOM   5004  CD2 TYR A 318      20.157 -33.911   5.583  1.00  3.180          C  
ATOM   5005  CE1 TYR A 318      18.374 -32.511   4.023  1.00  3.180          C  
ATOM   5006  CE2 TYR A 318      19.316 -34.591   4.735  1.00  3.180          C  
ATOM   5007  CZ  TYR A 318      18.425 -33.893   3.951  1.00  3.180          C  
ATOM   5008  OH  TYR A 318      17.580 -34.566   3.095  1.00  3.180          O  
ATOM   5009  H   TYR A 318      19.283 -30.209   7.860  1.00  2.420          H  
ATOM   5010  HA  TYR A 318      20.496 -32.882   8.267  1.00  2.840          H  
ATOM   5011 1HB  TYR A 318      21.047 -30.730   6.229  1.00  3.810          H  
ATOM   5012 2HB  TYR A 318      22.024 -32.164   6.437  1.00  3.810          H  
ATOM   5013  HD1 TYR A 318      19.183 -30.783   4.950  1.00  3.810          H  
ATOM   5014  HD2 TYR A 318      20.867 -34.459   6.201  1.00  3.810          H  
ATOM   5015  HE1 TYR A 318      17.664 -31.950   3.414  1.00  3.810          H  
ATOM   5016  HE2 TYR A 318      19.358 -35.678   4.681  1.00  3.810          H  
ATOM   5017  HH  TYR A 318      17.708 -35.511   3.200  1.00  3.810          H  
ATOM   5018  N   ASP A 319      21.694 -30.629   9.937  1.00  2.320          N  
ATOM   5019  CA  ASP A 319      22.933 -30.283  10.650  1.00  2.920          C  
ATOM   5020  C   ASP A 319      23.426 -31.514  11.422  1.00  3.090          C  
ATOM   5021  O   ASP A 319      22.760 -32.551  11.455  1.00  3.590          O  
ATOM   5022  CB  ASP A 319      22.732 -29.132  11.653  1.00  3.850          C  
ATOM   5023  CG  ASP A 319      24.073 -28.389  12.032  1.00  3.850          C  
ATOM   5024  OD1 ASP A 319      25.091 -28.847  11.593  1.00  3.850          O  
ATOM   5025  OD2 ASP A 319      24.071 -27.410  12.726  1.00  3.850          O  
ATOM   5026  H   ASP A 319      20.772 -30.292  10.240  1.00  2.780          H  
ATOM   5027  HA  ASP A 319      23.694 -29.995   9.922  1.00  3.500          H  
ATOM   5028 1HB  ASP A 319      22.003 -28.417  11.262  1.00  4.620          H  
ATOM   5029 2HB  ASP A 319      22.318 -29.549  12.553  1.00  4.620          H  
ATOM   5030  N   TYR A 320      24.557 -31.384  12.101  1.00  3.280          N  
ATOM   5031  CA  TYR A 320      25.128 -32.486  12.854  1.00  3.860          C  
ATOM   5032  C   TYR A 320      24.141 -32.986  13.922  1.00  3.800          C  
ATOM   5033  O   TYR A 320      23.610 -32.182  14.705  1.00  3.890          O  
ATOM   5034  CB  TYR A 320      26.467 -32.055  13.452  1.00  5.170          C  
ATOM   5035  CG  TYR A 320      27.596 -31.996  12.418  1.00  5.170          C  
ATOM   5036  CD1 TYR A 320      27.916 -30.802  11.781  1.00  5.170          C  
ATOM   5037  CD2 TYR A 320      28.322 -33.140  12.121  1.00  5.170          C  
ATOM   5038  CE1 TYR A 320      28.950 -30.761  10.847  1.00  5.170          C  
ATOM   5039  CE2 TYR A 320      29.350 -33.092  11.202  1.00  5.170          C  
ATOM   5040  CZ  TYR A 320      29.666 -31.913  10.564  1.00  5.170          C  
ATOM   5041  OH  TYR A 320      30.706 -31.890   9.655  1.00  5.170          O  
ATOM   5042  H   TYR A 320      25.058 -30.501  12.011  1.00  3.940          H  
ATOM   5043  HA  TYR A 320      25.324 -33.268  12.128  1.00  4.630          H  
ATOM   5044 1HB  TYR A 320      26.360 -31.060  13.888  1.00  6.210          H  
ATOM   5045 2HB  TYR A 320      26.763 -32.731  14.253  1.00  6.210          H  
ATOM   5046  HD1 TYR A 320      27.354 -29.893  12.009  1.00  6.210          H  
ATOM   5047  HD2 TYR A 320      28.088 -34.080  12.614  1.00  6.210          H  
ATOM   5048  HE1 TYR A 320      29.201 -29.824  10.345  1.00  6.210          H  
ATOM   5049  HE2 TYR A 320      29.917 -33.994  10.980  1.00  6.210          H  
ATOM   5050  HH  TYR A 320      30.799 -30.996   9.245  1.00  6.210          H  
ATOM   5051  N   PRO A 321      23.975 -34.324  14.055  1.00  3.890          N  
ATOM   5052  CA  PRO A 321      23.005 -34.984  14.917  1.00  3.890          C  
ATOM   5053  C   PRO A 321      23.100 -34.680  16.398  1.00  3.890          C  
ATOM   5054  O   PRO A 321      22.095 -34.795  17.094  1.00  3.890          O  
ATOM   5055  CB  PRO A 321      23.282 -36.474  14.660  1.00  5.830          C  
ATOM   5056  CG  PRO A 321      24.701 -36.537  14.139  1.00  5.830          C  
ATOM   5057  CD  PRO A 321      24.876 -35.267  13.342  1.00  5.830          C  
ATOM   5058  HA  PRO A 321      21.999 -34.724  14.553  1.00  4.670          H  
ATOM   5059 1HB  PRO A 321      23.150 -37.037  15.596  1.00  7.000          H  
ATOM   5060 2HB  PRO A 321      22.548 -36.869  13.944  1.00  7.000          H  
ATOM   5061 1HG  PRO A 321      25.411 -36.622  14.975  1.00  7.000          H  
ATOM   5062 2HG  PRO A 321      24.833 -37.443  13.524  1.00  7.000          H  
ATOM   5063 1HD  PRO A 321      25.929 -34.966  13.405  1.00  7.000          H  
ATOM   5064 2HD  PRO A 321      24.538 -35.416  12.299  1.00  7.000          H  
ATOM   5065  N   ASN A 322      24.271 -34.274  16.901  1.00  3.780          N  
ATOM   5066  CA  ASN A 322      24.322 -33.980  18.317  1.00  3.890          C  
ATOM   5067  C   ASN A 322      25.028 -32.665  18.601  1.00  3.810          C  
ATOM   5068  O   ASN A 322      25.758 -32.557  19.588  1.00  3.890          O  
ATOM   5069  CB  ASN A 322      25.023 -35.110  19.055  1.00  5.400          C  
ATOM   5070  CG  ASN A 322      24.280 -36.428  18.996  1.00  5.400          C  
ATOM   5071  OD1 ASN A 322      23.279 -36.635  19.692  1.00  5.400          O  
ATOM   5072  ND2 ASN A 322      24.765 -37.333  18.180  1.00  5.400          N  
ATOM   5073  H   ASN A 322      25.115 -34.184  16.353  1.00  4.540          H  
ATOM   5074  HA  ASN A 322      23.305 -33.879  18.698  1.00  4.670          H  
ATOM   5075 1HB  ASN A 322      26.016 -35.250  18.629  1.00  6.480          H  
ATOM   5076 2HB  ASN A 322      25.153 -34.835  20.101  1.00  6.480          H  
ATOM   5077 1HD2 ASN A 322      24.319 -38.225  18.102  1.00  6.480          H  
ATOM   5078 2HD2 ASN A 322      25.578 -37.131  17.638  1.00  6.480          H  
ATOM   5079  N   ASP A 323      24.729 -31.636  17.804  1.00  3.330          N  
ATOM   5080  CA  ASP A 323      25.263 -30.300  18.063  1.00  3.580          C  
ATOM   5081  C   ASP A 323      24.180 -29.329  18.553  1.00  2.860          C  
ATOM   5082  O   ASP A 323      23.301 -28.966  17.779  1.00  2.880          O  
ATOM   5083  CB  ASP A 323      25.994 -29.707  16.862  1.00  4.910          C  
ATOM   5084  CG  ASP A 323      27.446 -30.265  16.650  1.00  4.910          C  
ATOM   5085  OD1 ASP A 323      27.959 -30.963  17.483  1.00  4.910          O  
ATOM   5086  OD2 ASP A 323      28.078 -29.848  15.706  1.00  4.910          O  
ATOM   5087  H   ASP A 323      24.150 -31.795  16.969  1.00  4.000          H  
ATOM   5088  HA  ASP A 323      26.039 -30.403  18.805  1.00  4.300          H  
ATOM   5089 1HB  ASP A 323      25.412 -29.923  15.959  1.00  5.890          H  
ATOM   5090 2HB  ASP A 323      26.029 -28.634  16.954  1.00  5.890          H  
ATOM   5091  N   PRO A 324      24.200 -28.886  19.824  1.00  2.820          N  
ATOM   5092  CA  PRO A 324      23.221 -27.993  20.417  1.00  2.520          C  
ATOM   5093  C   PRO A 324      23.153 -26.673  19.625  1.00  2.280          C  
ATOM   5094  O   PRO A 324      24.215 -26.165  19.265  1.00  2.700          O  
ATOM   5095  CB  PRO A 324      23.798 -27.754  21.812  1.00  3.780          C  
ATOM   5096  CG  PRO A 324      24.635 -28.955  22.102  1.00  3.780          C  
ATOM   5097  CD  PRO A 324      25.232 -29.345  20.778  1.00  3.780          C  
ATOM   5098  HA  PRO A 324      22.277 -28.537  20.463  1.00  3.020          H  
ATOM   5099 1HB  PRO A 324      24.385 -26.856  21.779  1.00  4.540          H  
ATOM   5100 2HB  PRO A 324      22.997 -27.600  22.546  1.00  4.540          H  
ATOM   5101 1HG  PRO A 324      25.406 -28.705  22.849  1.00  4.540          H  
ATOM   5102 2HG  PRO A 324      24.021 -29.756  22.538  1.00  4.540          H  
ATOM   5103 1HD  PRO A 324      26.194 -28.836  20.599  1.00  4.540          H  
ATOM   5104 2HD  PRO A 324      25.322 -30.441  20.795  1.00  4.540          H  
ATOM   5105  N   PRO A 325      21.963 -26.028  19.517  1.00  2.390          N  
ATOM   5106  CA  PRO A 325      21.606 -24.802  18.766  1.00  2.580          C  
ATOM   5107  C   PRO A 325      22.607 -23.622  18.675  1.00  1.950          C  
ATOM   5108  O   PRO A 325      22.387 -22.675  17.894  1.00  2.220          O  
ATOM   5109  CB  PRO A 325      20.346 -24.355  19.508  1.00  3.870          C  
ATOM   5110  CG  PRO A 325      19.724 -25.606  20.036  1.00  3.870          C  
ATOM   5111  CD  PRO A 325      20.845 -26.522  20.368  1.00  3.870          C  
ATOM   5112  HA  PRO A 325      21.326 -25.118  17.755  1.00  3.100          H  
ATOM   5113 1HB  PRO A 325      20.599 -23.633  20.295  1.00  4.640          H  
ATOM   5114 2HB  PRO A 325      19.681 -23.860  18.818  1.00  4.640          H  
ATOM   5115 1HG  PRO A 325      19.105 -25.364  20.916  1.00  4.640          H  
ATOM   5116 2HG  PRO A 325      19.039 -26.028  19.293  1.00  4.640          H  
ATOM   5117 1HD  PRO A 325      21.094 -26.467  21.438  1.00  4.640          H  
ATOM   5118 2HD  PRO A 325      20.508 -27.518  20.055  1.00  4.640          H  
ATOM   5119  N   TYR A 326      23.688 -23.658  19.438  1.00  1.940          N  
ATOM   5120  CA  TYR A 326      24.647 -22.573  19.399  1.00  1.960          C  
ATOM   5121  C   TYR A 326      25.832 -22.886  18.530  1.00  1.620          C  
ATOM   5122  O   TYR A 326      26.522 -21.975  18.056  1.00  1.830          O  
ATOM   5123  CB  TYR A 326      25.095 -22.205  20.816  1.00  2.740          C  
ATOM   5124  CG  TYR A 326      25.628 -23.356  21.624  1.00  2.740          C  
ATOM   5125  CD1 TYR A 326      26.923 -23.821  21.452  1.00  2.740          C  
ATOM   5126  CD2 TYR A 326      24.815 -23.926  22.582  1.00  2.740          C  
ATOM   5127  CE1 TYR A 326      27.393 -24.855  22.227  1.00  2.740          C  
ATOM   5128  CE2 TYR A 326      25.288 -24.949  23.364  1.00  2.740          C  
ATOM   5129  CZ  TYR A 326      26.573 -25.417  23.188  1.00  2.740          C  
ATOM   5130  OH  TYR A 326      27.048 -26.444  23.969  1.00  2.740          O  
ATOM   5131  H   TYR A 326      23.868 -24.462  20.032  1.00  2.330          H  
ATOM   5132  HA  TYR A 326      24.175 -21.729  18.944  1.00  2.350          H  
ATOM   5133 1HB  TYR A 326      25.864 -21.451  20.764  1.00  3.280          H  
ATOM   5134 2HB  TYR A 326      24.270 -21.774  21.360  1.00  3.280          H  
ATOM   5135  HD1 TYR A 326      27.567 -23.378  20.703  1.00  3.280          H  
ATOM   5136  HD2 TYR A 326      23.802 -23.559  22.724  1.00  3.280          H  
ATOM   5137  HE1 TYR A 326      28.408 -25.224  22.089  1.00  3.280          H  
ATOM   5138  HE2 TYR A 326      24.647 -25.395  24.123  1.00  3.280          H  
ATOM   5139  HH  TYR A 326      26.343 -26.766  24.537  1.00  3.280          H  
ATOM   5140  N   LYS A 327      26.020 -24.169  18.278  1.00  1.380          N  
ATOM   5141  CA  LYS A 327      27.107 -24.696  17.495  1.00  1.460          C  
ATOM   5142  C   LYS A 327      26.743 -24.721  16.021  1.00  1.300          C  
ATOM   5143  O   LYS A 327      27.623 -24.831  15.166  1.00  1.460          O  
ATOM   5144  CB  LYS A 327      27.431 -26.111  18.000  1.00  2.010          C  
ATOM   5145  CG  LYS A 327      28.467 -26.930  17.190  1.00  2.010          C  
ATOM   5146  CD  LYS A 327      29.889 -26.442  17.265  1.00  2.010          C  
ATOM   5147  CE  LYS A 327      30.805 -27.250  16.285  1.00  2.010          C  
ATOM   5148  NZ  LYS A 327      30.699 -28.774  16.435  1.00  2.010          N  
ATOM   5149  H   LYS A 327      25.367 -24.849  18.668  1.00  1.660          H  
ATOM   5150  HA  LYS A 327      27.975 -24.052  17.628  1.00  1.750          H  
ATOM   5151 1HB  LYS A 327      27.795 -26.045  19.024  1.00  2.410          H  
ATOM   5152 2HB  LYS A 327      26.506 -26.683  18.040  1.00  2.410          H  
ATOM   5153 1HG  LYS A 327      28.467 -27.915  17.630  1.00  2.410          H  
ATOM   5154 2HG  LYS A 327      28.161 -27.034  16.152  1.00  2.410          H  
ATOM   5155 1HD  LYS A 327      29.927 -25.390  16.986  1.00  2.410          H  
ATOM   5156 2HD  LYS A 327      30.263 -26.550  18.282  1.00  2.410          H  
ATOM   5157 1HE  LYS A 327      30.550 -26.981  15.260  1.00  2.410          H  
ATOM   5158 2HE  LYS A 327      31.835 -26.958  16.478  1.00  2.410          H  
ATOM   5159 1HZ  LYS A 327      31.327 -29.212  15.782  1.00  2.410          H  
ATOM   5160 2HZ  LYS A 327      30.943 -29.055  17.370  1.00  2.410          H  
ATOM   5161 3HZ  LYS A 327      29.729 -29.114  16.223  1.00  2.410          H  
ATOM   5162  N   TRP A 328      25.447 -24.613  15.713  1.00  1.280          N  
ATOM   5163  CA  TRP A 328      24.348 -24.595  14.765  1.00  1.500          C  
ATOM   5164  C   TRP A 328      24.212 -23.167  14.210  1.00  1.320          C  
ATOM   5165  O   TRP A 328      24.640 -22.915  13.081  1.00  1.450          O  
ATOM   5166  CB  TRP A 328      23.063 -25.006  15.485  1.00  2.010          C  
ATOM   5167  CG  TRP A 328      21.877 -25.345  14.663  1.00  2.010          C  
ATOM   5168  CD1 TRP A 328      21.057 -24.518  13.968  1.00  2.010          C  
ATOM   5169  CD2 TRP A 328      21.301 -26.660  14.555  1.00  2.010          C  
ATOM   5170  NE1 TRP A 328      20.045 -25.235  13.405  1.00  2.010          N  
ATOM   5171  CE2 TRP A 328      20.179 -26.550  13.760  1.00  2.010          C  
ATOM   5172  CE3 TRP A 328      21.643 -27.908  15.081  1.00  2.010          C  
ATOM   5173  CZ2 TRP A 328      19.389 -27.645  13.459  1.00  2.010          C  
ATOM   5174  CZ3 TRP A 328      20.850 -28.997  14.791  1.00  2.010          C  
ATOM   5175  CH2 TRP A 328      19.750 -28.866  13.994  1.00  2.010          C  
ATOM   5176  H   TRP A 328      25.905 -24.723  14.823  1.00  1.540          H  
ATOM   5177  HA  TRP A 328      24.556 -25.290  13.948  1.00  1.800          H  
ATOM   5178 1HB  TRP A 328      23.278 -25.843  16.150  1.00  2.410          H  
ATOM   5179 2HB  TRP A 328      22.759 -24.216  16.079  1.00  2.410          H  
ATOM   5180  HD1 TRP A 328      21.186 -23.447  13.870  1.00  2.410          H  
ATOM   5181  HE1 TRP A 328      19.296 -24.860  12.837  1.00  2.410          H  
ATOM   5182  HE3 TRP A 328      22.520 -28.026  15.709  1.00  2.410          H  
ATOM   5183  HZ2 TRP A 328      18.513 -27.579  12.850  1.00  2.410          H  
ATOM   5184  HZ3 TRP A 328      21.134 -29.965  15.211  1.00  2.410          H  
ATOM   5185  HH2 TRP A 328      19.144 -29.744  13.779  1.00  2.410          H  
ATOM   5186  N   LEU A 329      23.652 -22.223  15.004  1.00  1.170          N  
ATOM   5187  CA  LEU A 329      23.582 -20.827  14.545  1.00  1.110          C  
ATOM   5188  C   LEU A 329      23.728 -19.693  15.619  1.00  1.040          C  
ATOM   5189  O   LEU A 329      24.162 -18.583  15.266  1.00  1.030          O  
ATOM   5190  CB  LEU A 329      22.325 -20.650  13.658  1.00  1.580          C  
ATOM   5191  CG  LEU A 329      22.063 -19.242  13.012  1.00  1.580          C  
ATOM   5192  CD1 LEU A 329      23.257 -18.784  12.119  1.00  1.580          C  
ATOM   5193  CD2 LEU A 329      20.795 -19.334  12.138  1.00  1.580          C  
ATOM   5194  H   LEU A 329      23.299 -22.471  15.929  1.00  1.400          H  
ATOM   5195  HA  LEU A 329      24.426 -20.701  13.871  1.00  1.330          H  
ATOM   5196 1HB  LEU A 329      22.386 -21.370  12.838  1.00  1.890          H  
ATOM   5197 2HB  LEU A 329      21.452 -20.897  14.260  1.00  1.890          H  
ATOM   5198  HG  LEU A 329      21.914 -18.530  13.787  1.00  1.890          H  
ATOM   5199 1HD1 LEU A 329      23.034 -17.808  11.684  1.00  1.890          H  
ATOM   5200 2HD1 LEU A 329      24.152 -18.706  12.710  1.00  1.890          H  
ATOM   5201 3HD1 LEU A 329      23.422 -19.490  11.337  1.00  1.890          H  
ATOM   5202 1HD2 LEU A 329      20.579 -18.360  11.695  1.00  1.890          H  
ATOM   5203 2HD2 LEU A 329      20.948 -20.067  11.340  1.00  1.890          H  
ATOM   5204 3HD2 LEU A 329      19.963 -19.642  12.756  1.00  1.890          H  
ATOM   5205  N   ARG A 330      23.334 -19.930  16.899  1.00  1.060          N  
ATOM   5206  CA  ARG A 330      23.240 -18.818  17.876  1.00  1.130          C  
ATOM   5207  C   ARG A 330      24.529 -18.032  18.055  1.00  1.090          C  
ATOM   5208  O   ARG A 330      24.464 -16.806  18.160  1.00  1.140          O  
ATOM   5209  CB  ARG A 330      22.859 -19.279  19.280  1.00  1.550          C  
ATOM   5210  CG  ARG A 330      21.470 -19.822  19.494  1.00  1.550          C  
ATOM   5211  CD  ARG A 330      21.388 -20.611  20.770  1.00  1.550          C  
ATOM   5212  NE  ARG A 330      21.634 -19.814  21.957  1.00  1.550          N  
ATOM   5213  CZ  ARG A 330      21.846 -20.307  23.197  1.00  1.550          C  
ATOM   5214  NH1 ARG A 330      21.834 -21.604  23.429  1.00  1.550          N  
ATOM   5215  NH2 ARG A 330      22.062 -19.458  24.181  1.00  1.550          N  
ATOM   5216  H   ARG A 330      23.043 -20.868  17.186  1.00  1.270          H  
ATOM   5217  HA  ARG A 330      22.472 -18.130  17.526  1.00  1.360          H  
ATOM   5218 1HB  ARG A 330      23.591 -19.894  19.721  1.00  1.860          H  
ATOM   5219 2HB  ARG A 330      22.858 -18.388  19.878  1.00  1.860          H  
ATOM   5220 1HG  ARG A 330      20.764 -18.996  19.565  1.00  1.860          H  
ATOM   5221 2HG  ARG A 330      21.201 -20.464  18.660  1.00  1.860          H  
ATOM   5222 1HD  ARG A 330      20.418 -21.055  20.869  1.00  1.860          H  
ATOM   5223 2HD  ARG A 330      22.119 -21.399  20.729  1.00  1.860          H  
ATOM   5224  HE  ARG A 330      21.649 -18.798  21.867  1.00  1.860          H  
ATOM   5225 1HH1 ARG A 330      21.656 -22.254  22.681  1.00  1.860          H  
ATOM   5226 2HH1 ARG A 330      21.992 -21.949  24.366  1.00  1.860          H  
ATOM   5227 1HH2 ARG A 330      22.061 -18.462  23.968  1.00  1.860          H  
ATOM   5228 2HH2 ARG A 330      22.222 -19.786  25.122  1.00  1.860          H  
ATOM   5229  N   LYS A 331      25.702 -18.695  18.069  1.00  1.060          N  
ATOM   5230  CA  LYS A 331      26.922 -17.921  18.253  1.00  1.090          C  
ATOM   5231  C   LYS A 331      27.125 -16.885  17.166  1.00  1.010          C  
ATOM   5232  O   LYS A 331      27.728 -15.837  17.420  1.00  1.040          O  
ATOM   5233  CB  LYS A 331      28.164 -18.800  18.342  1.00  1.510          C  
ATOM   5234  CG  LYS A 331      28.307 -19.564  19.640  1.00  1.510          C  
ATOM   5235  CD  LYS A 331      29.571 -20.413  19.634  1.00  1.510          C  
ATOM   5236  CE  LYS A 331      29.803 -21.097  20.973  1.00  1.510          C  
ATOM   5237  NZ  LYS A 331      31.017 -21.966  20.949  1.00  1.510          N  
ATOM   5238  H   LYS A 331      25.764 -19.713  17.962  1.00  1.270          H  
ATOM   5239  HA  LYS A 331      26.836 -17.387  19.195  1.00  1.310          H  
ATOM   5240 1HB  LYS A 331      28.140 -19.532  17.533  1.00  1.820          H  
ATOM   5241 2HB  LYS A 331      29.055 -18.189  18.204  1.00  1.820          H  
ATOM   5242 1HG  LYS A 331      28.336 -18.865  20.476  1.00  1.820          H  
ATOM   5243 2HG  LYS A 331      27.451 -20.207  19.759  1.00  1.820          H  
ATOM   5244 1HD  LYS A 331      29.471 -21.183  18.863  1.00  1.820          H  
ATOM   5245 2HD  LYS A 331      30.431 -19.790  19.394  1.00  1.820          H  
ATOM   5246 1HE  LYS A 331      29.930 -20.337  21.741  1.00  1.820          H  
ATOM   5247 2HE  LYS A 331      28.943 -21.697  21.218  1.00  1.820          H  
ATOM   5248 1HZ  LYS A 331      31.140 -22.400  21.854  1.00  1.820          H  
ATOM   5249 2HZ  LYS A 331      30.905 -22.682  20.245  1.00  1.820          H  
ATOM   5250 3HZ  LYS A 331      31.830 -21.406  20.733  1.00  1.820          H  
ATOM   5251  N   ALA A 332      26.718 -17.191  15.930  1.00  0.950          N  
ATOM   5252  CA  ALA A 332      26.935 -16.242  14.868  1.00  0.970          C  
ATOM   5253  C   ALA A 332      26.104 -14.999  15.103  1.00  0.950          C  
ATOM   5254  O   ALA A 332      26.593 -13.882  14.928  1.00  1.030          O  
ATOM   5255  CB  ALA A 332      26.625 -16.868  13.548  1.00  1.350          C  
ATOM   5256  H   ALA A 332      26.192 -18.045  15.734  1.00  1.140          H  
ATOM   5257  HA  ALA A 332      27.974 -15.952  14.875  1.00  1.160          H  
ATOM   5258 1HB  ALA A 332      26.832 -16.154  12.777  1.00  1.620          H  
ATOM   5259 2HB  ALA A 332      27.247 -17.744  13.413  1.00  1.620          H  
ATOM   5260 3HB  ALA A 332      25.585 -17.153  13.529  1.00  1.620          H  
ATOM   5261  N   LEU A 333      24.864 -15.173  15.562  1.00  0.950          N  
ATOM   5262  CA  LEU A 333      24.048 -13.984  15.790  1.00  1.060          C  
ATOM   5263  C   LEU A 333      24.604 -13.187  16.959  1.00  1.090          C  
ATOM   5264  O   LEU A 333      24.646 -11.949  16.925  1.00  1.160          O  
ATOM   5265  CB  LEU A 333      22.593 -14.340  16.116  1.00  1.440          C  
ATOM   5266  CG  LEU A 333      21.578 -14.541  14.941  1.00  1.440          C  
ATOM   5267  CD1 LEU A 333      21.516 -13.311  13.984  1.00  1.440          C  
ATOM   5268  CD2 LEU A 333      21.932 -15.816  14.208  1.00  1.440          C  
ATOM   5269  H   LEU A 333      24.501 -16.130  15.672  1.00  1.140          H  
ATOM   5270  HA  LEU A 333      24.100 -13.356  14.910  1.00  1.270          H  
ATOM   5271 1HB  LEU A 333      22.603 -15.266  16.698  1.00  1.730          H  
ATOM   5272 2HB  LEU A 333      22.191 -13.556  16.757  1.00  1.730          H  
ATOM   5273  HG  LEU A 333      20.594 -14.644  15.368  1.00  1.730          H  
ATOM   5274 1HD1 LEU A 333      20.766 -13.497  13.216  1.00  1.730          H  
ATOM   5275 2HD1 LEU A 333      21.233 -12.419  14.548  1.00  1.730          H  
ATOM   5276 3HD1 LEU A 333      22.463 -13.141  13.499  1.00  1.730          H  
ATOM   5277 1HD2 LEU A 333      21.193 -15.997  13.422  1.00  1.730          H  
ATOM   5278 2HD2 LEU A 333      22.897 -15.755  13.771  1.00  1.730          H  
ATOM   5279 3HD2 LEU A 333      21.925 -16.628  14.909  1.00  1.730          H  
ATOM   5280  N   TYR A 334      25.060 -13.890  17.994  1.00  1.110          N  
ATOM   5281  CA  TYR A 334      25.575 -13.203  19.160  1.00  1.240          C  
ATOM   5282  C   TYR A 334      26.762 -12.349  18.765  1.00  1.200          C  
ATOM   5283  O   TYR A 334      26.869 -11.201  19.201  1.00  1.270          O  
ATOM   5284  CB  TYR A 334      25.978 -14.210  20.237  1.00  1.680          C  
ATOM   5285  CG  TYR A 334      24.823 -14.984  20.883  1.00  1.680          C  
ATOM   5286  CD1 TYR A 334      23.529 -14.457  20.960  1.00  1.680          C  
ATOM   5287  CD2 TYR A 334      25.071 -16.248  21.402  1.00  1.680          C  
ATOM   5288  CE1 TYR A 334      22.528 -15.180  21.539  1.00  1.680          C  
ATOM   5289  CE2 TYR A 334      24.054 -16.964  21.987  1.00  1.680          C  
ATOM   5290  CZ  TYR A 334      22.783 -16.424  22.051  1.00  1.680          C  
ATOM   5291  OH  TYR A 334      21.752 -17.123  22.624  1.00  1.680          O  
ATOM   5292  H   TYR A 334      24.998 -14.915  17.984  1.00  1.330          H  
ATOM   5293  HA  TYR A 334      24.821 -12.522  19.537  1.00  1.490          H  
ATOM   5294 1HB  TYR A 334      26.662 -14.935  19.796  1.00  2.020          H  
ATOM   5295 2HB  TYR A 334      26.523 -13.694  21.025  1.00  2.020          H  
ATOM   5296  HD1 TYR A 334      23.286 -13.481  20.570  1.00  2.020          H  
ATOM   5297  HD2 TYR A 334      26.072 -16.673  21.350  1.00  2.020          H  
ATOM   5298  HE1 TYR A 334      21.522 -14.764  21.592  1.00  2.020          H  
ATOM   5299  HE2 TYR A 334      24.250 -17.955  22.394  1.00  2.020          H  
ATOM   5300  HH  TYR A 334      20.949 -16.578  22.600  1.00  2.020          H  
ATOM   5301  N   PHE A 335      27.631 -12.895  17.905  1.00  1.180          N  
ATOM   5302  CA  PHE A 335      28.809 -12.210  17.394  1.00  1.240          C  
ATOM   5303  C   PHE A 335      28.368 -11.002  16.548  1.00  1.200          C  
ATOM   5304  O   PHE A 335      28.900  -9.898  16.683  1.00  1.290          O  
ATOM   5305  CB  PHE A 335      29.666 -13.206  16.641  1.00  1.710          C  
ATOM   5306  CG  PHE A 335      31.013 -12.734  16.263  1.00  1.710          C  
ATOM   5307  CD1 PHE A 335      31.994 -12.600  17.227  1.00  1.710          C  
ATOM   5308  CD2 PHE A 335      31.329 -12.477  14.985  1.00  1.710          C  
ATOM   5309  CE1 PHE A 335      33.259 -12.193  16.884  1.00  1.710          C  
ATOM   5310  CE2 PHE A 335      32.586 -12.069  14.627  1.00  1.710          C  
ATOM   5311  CZ  PHE A 335      33.552 -11.926  15.574  1.00  1.710          C  
ATOM   5312  H   PHE A 335      27.493 -13.872  17.627  1.00  1.420          H  
ATOM   5313  HA  PHE A 335      29.390 -11.848  18.235  1.00  1.490          H  
ATOM   5314 1HB  PHE A 335      29.771 -14.096  17.255  1.00  2.050          H  
ATOM   5315 2HB  PHE A 335      29.143 -13.507  15.735  1.00  2.050          H  
ATOM   5316  HD1 PHE A 335      31.753 -12.821  18.268  1.00  2.050          H  
ATOM   5317  HD2 PHE A 335      30.576 -12.596  14.232  1.00  2.050          H  
ATOM   5318  HE1 PHE A 335      34.029 -12.085  17.649  1.00  2.050          H  
ATOM   5319  HE2 PHE A 335      32.808 -11.862  13.575  1.00  2.050          H  
ATOM   5320  HZ  PHE A 335      34.550 -11.602  15.290  1.00  2.050          H  
ATOM   5321  N   GLY A 336      27.354 -11.195  15.699  1.00  1.140          N  
ATOM   5322  CA  GLY A 336      26.813 -10.142  14.840  1.00  1.240          C  
ATOM   5323  C   GLY A 336      26.394  -8.896  15.636  1.00  1.250          C  
ATOM   5324  O   GLY A 336      26.510  -7.762  15.146  1.00  1.400          O  
ATOM   5325  H   GLY A 336      26.967 -12.137  15.602  1.00  1.370          H  
ATOM   5326 1HA  GLY A 336      27.538  -9.877  14.082  1.00  1.490          H  
ATOM   5327 2HA  GLY A 336      25.943 -10.539  14.315  1.00  1.490          H  
ATOM   5328  N   ASN A 337      25.947  -9.091  16.882  1.00  1.190          N  
ATOM   5329  CA  ASN A 337      25.529  -7.984  17.738  1.00  1.290          C  
ATOM   5330  C   ASN A 337      26.664  -7.385  18.592  1.00  1.370          C  
ATOM   5331  O   ASN A 337      26.415  -6.497  19.408  1.00  1.680          O  
ATOM   5332  CB  ASN A 337      24.394  -8.423  18.654  1.00  1.770          C  
ATOM   5333  CG  ASN A 337      23.058  -8.568  17.956  1.00  1.770          C  
ATOM   5334  OD1 ASN A 337      22.584  -7.628  17.305  1.00  1.770          O  
ATOM   5335  ND2 ASN A 337      22.438  -9.715  18.090  1.00  1.770          N  
ATOM   5336  H   ASN A 337      25.809 -10.059  17.207  1.00  1.430          H  
ATOM   5337  HA  ASN A 337      25.156  -7.187  17.096  1.00  1.550          H  
ATOM   5338 1HB  ASN A 337      24.660  -9.387  19.105  1.00  2.120          H  
ATOM   5339 2HB  ASN A 337      24.284  -7.704  19.464  1.00  2.120          H  
ATOM   5340 1HD2 ASN A 337      21.550  -9.861  17.648  1.00  2.120          H  
ATOM   5341 2HD2 ASN A 337      22.846 -10.442  18.641  1.00  2.120          H  
ATOM   5342  N   GLN A 338      27.914  -7.819  18.378  1.00  1.310          N  
ATOM   5343  CA  GLN A 338      29.066  -7.300  19.128  1.00  1.570          C  
ATOM   5344  C   GLN A 338      29.741  -6.154  18.389  1.00  1.970          C  
ATOM   5345  O   GLN A 338      30.804  -5.657  18.792  1.00  2.300          O  
ATOM   5346  CB  GLN A 338      30.124  -8.377  19.389  1.00  2.090          C  
ATOM   5347  CG  GLN A 338      29.618  -9.553  20.143  1.00  2.090          C  
ATOM   5348  CD  GLN A 338      29.005  -9.217  21.453  1.00  2.090          C  
ATOM   5349  OE1 GLN A 338      29.603  -8.564  22.315  1.00  2.090          O  
ATOM   5350  NE2 GLN A 338      27.766  -9.662  21.612  1.00  2.090          N  
ATOM   5351  H   GLN A 338      28.081  -8.558  17.689  1.00  1.570          H  
ATOM   5352  HA  GLN A 338      28.712  -6.917  20.085  1.00  1.880          H  
ATOM   5353 1HB  GLN A 338      30.511  -8.741  18.433  1.00  2.510          H  
ATOM   5354 2HB  GLN A 338      30.955  -7.949  19.943  1.00  2.510          H  
ATOM   5355 1HG  GLN A 338      28.865  -9.997  19.543  1.00  2.510          H  
ATOM   5356 2HG  GLN A 338      30.431 -10.257  20.305  1.00  2.510          H  
ATOM   5357 1HE2 GLN A 338      27.264  -9.481  22.459  1.00  2.510          H  
ATOM   5358 2HE2 GLN A 338      27.325 -10.190  20.843  1.00  2.510          H  
ATOM   5359  N   VAL A 339      29.156  -5.731  17.287  1.00  2.260          N  
ATOM   5360  CA  VAL A 339      29.784  -4.690  16.516  1.00  2.880          C  
ATOM   5361  C   VAL A 339      29.552  -3.362  17.202  1.00  2.740          C  
ATOM   5362  O   VAL A 339      28.558  -2.676  16.953  1.00  2.860          O  
ATOM   5363  CB  VAL A 339      29.220  -4.720  15.073  1.00  3.780          C  
ATOM   5364  CG1 VAL A 339      29.812  -3.616  14.188  1.00  3.780          C  
ATOM   5365  CG2 VAL A 339      29.548  -6.078  14.483  1.00  3.780          C  
ATOM   5366  H   VAL A 339      28.278  -6.149  17.008  1.00  2.710          H  
ATOM   5367  HA  VAL A 339      30.857  -4.882  16.473  1.00  3.460          H  
ATOM   5368  HB  VAL A 339      28.139  -4.579  15.103  1.00  4.540          H  
ATOM   5369 1HG1 VAL A 339      29.392  -3.696  13.186  1.00  4.540          H  
ATOM   5370 2HG1 VAL A 339      29.561  -2.642  14.594  1.00  4.540          H  
ATOM   5371 3HG1 VAL A 339      30.893  -3.727  14.132  1.00  4.540          H  
ATOM   5372 1HG2 VAL A 339      29.157  -6.151  13.475  1.00  4.540          H  
ATOM   5373 2HG2 VAL A 339      30.628  -6.209  14.462  1.00  4.540          H  
ATOM   5374 3HG2 VAL A 339      29.101  -6.859  15.097  1.00  4.540          H  
ATOM   5375  N   TYR A 340      30.559  -2.986  17.995  1.00  2.850          N  
ATOM   5376  CA  TYR A 340      30.562  -1.822  18.871  1.00  3.010          C  
ATOM   5377  C   TYR A 340      30.102  -0.519  18.223  1.00  3.140          C  
ATOM   5378  O   TYR A 340      29.338   0.211  18.845  1.00  3.230          O  
ATOM   5379  CB  TYR A 340      31.913  -1.646  19.573  1.00  4.150          C  
ATOM   5380  CG  TYR A 340      31.956  -0.407  20.411  1.00  4.150          C  
ATOM   5381  CD1 TYR A 340      31.424  -0.422  21.689  1.00  4.150          C  
ATOM   5382  CD2 TYR A 340      32.510   0.755  19.900  1.00  4.150          C  
ATOM   5383  CE1 TYR A 340      31.451   0.718  22.454  1.00  4.150          C  
ATOM   5384  CE2 TYR A 340      32.531   1.895  20.666  1.00  4.150          C  
ATOM   5385  CZ  TYR A 340      32.003   1.879  21.940  1.00  4.150          C  
ATOM   5386  OH  TYR A 340      32.025   3.020  22.710  1.00  4.150          O  
ATOM   5387  H   TYR A 340      31.310  -3.672  18.090  1.00  3.420          H  
ATOM   5388  HA  TYR A 340      29.846  -2.029  19.668  1.00  3.610          H  
ATOM   5389 1HB  TYR A 340      32.075  -2.501  20.233  1.00  4.980          H  
ATOM   5390 2HB  TYR A 340      32.736  -1.631  18.888  1.00  4.980          H  
ATOM   5391  HD1 TYR A 340      30.986  -1.335  22.089  1.00  4.980          H  
ATOM   5392  HD2 TYR A 340      32.924   0.768  18.892  1.00  4.980          H  
ATOM   5393  HE1 TYR A 340      31.037   0.708  23.460  1.00  4.980          H  
ATOM   5394  HE2 TYR A 340      32.964   2.811  20.267  1.00  4.980          H  
ATOM   5395  HH  TYR A 340      32.464   3.724  22.226  1.00  4.980          H  
ATOM   5396  N   PRO A 341      30.519  -0.143  17.003  1.00  3.650          N  
ATOM   5397  CA  PRO A 341      30.069   1.076  16.354  1.00  3.890          C  
ATOM   5398  C   PRO A 341      28.532   1.180  16.237  1.00  3.890          C  
ATOM   5399  O   PRO A 341      28.007   2.272  16.019  1.00  3.890          O  
ATOM   5400  CB  PRO A 341      30.737   0.982  14.977  1.00  5.830          C  
ATOM   5401  CG  PRO A 341      31.980   0.144  15.209  1.00  5.830          C  
ATOM   5402  CD  PRO A 341      31.589  -0.863  16.250  1.00  5.830          C  
ATOM   5403  HA  PRO A 341      30.465   1.937  16.914  1.00  4.670          H  
ATOM   5404 1HB  PRO A 341      30.041   0.521  14.259  1.00  7.000          H  
ATOM   5405 2HB  PRO A 341      30.961   1.991  14.602  1.00  7.000          H  
ATOM   5406 1HG  PRO A 341      32.300  -0.328  14.266  1.00  7.000          H  
ATOM   5407 2HG  PRO A 341      32.811   0.787  15.539  1.00  7.000          H  
ATOM   5408 1HD  PRO A 341      31.227  -1.739  15.758  1.00  7.000          H  
ATOM   5409 2HD  PRO A 341      32.455  -1.067  16.854  1.00  7.000          H  
ATOM   5410  N   GLY A 342      27.803   0.053  16.336  1.00  3.890          N  
ATOM   5411  CA  GLY A 342      26.352   0.080  16.235  1.00  3.890          C  
ATOM   5412  C   GLY A 342      25.678   0.226  17.608  1.00  3.890          C  
ATOM   5413  O   GLY A 342      24.447   0.285  17.702  1.00  3.890          O  
ATOM   5414  H   GLY A 342      28.227  -0.856  16.531  1.00  4.670          H  
ATOM   5415 1HA  GLY A 342      26.055   0.904  15.594  1.00  4.670          H  
ATOM   5416 2HA  GLY A 342      26.013  -0.839  15.759  1.00  4.670          H  
ATOM   5417  N   LYS A 343      26.483   0.267  18.672  1.00  3.890          N  
ATOM   5418  CA  LYS A 343      26.009   0.374  20.045  1.00  3.890          C  
ATOM   5419  C   LYS A 343      25.190   1.628  20.298  1.00  3.890          C  
ATOM   5420  O   LYS A 343      25.606   2.725  19.936  1.00  3.890          O  
ATOM   5421  CB  LYS A 343      27.205   0.397  21.014  1.00  5.450          C  
ATOM   5422  CG  LYS A 343      26.818   0.558  22.479  1.00  5.450          C  
ATOM   5423  CD  LYS A 343      28.003   0.742  23.388  1.00  5.450          C  
ATOM   5424  CE  LYS A 343      27.542   1.086  24.819  1.00  5.450          C  
ATOM   5425  NZ  LYS A 343      26.862   2.472  24.886  1.00  5.450          N  
ATOM   5426  H   LYS A 343      27.493   0.234  18.529  1.00  4.670          H  
ATOM   5427  HA  LYS A 343      25.383  -0.492  20.260  1.00  4.670          H  
ATOM   5428 1HB  LYS A 343      27.777  -0.524  20.908  1.00  6.540          H  
ATOM   5429 2HB  LYS A 343      27.869   1.222  20.747  1.00  6.540          H  
ATOM   5430 1HG  LYS A 343      26.225   1.429  22.582  1.00  6.540          H  
ATOM   5431 2HG  LYS A 343      26.238  -0.304  22.805  1.00  6.540          H  
ATOM   5432 1HD  LYS A 343      28.597  -0.171  23.408  1.00  6.540          H  
ATOM   5433 2HD  LYS A 343      28.620   1.556  23.012  1.00  6.540          H  
ATOM   5434 1HE  LYS A 343      26.838   0.331  25.164  1.00  6.540          H  
ATOM   5435 2HE  LYS A 343      28.410   1.089  25.476  1.00  6.540          H  
ATOM   5436 1HZ  LYS A 343      26.571   2.688  25.825  1.00  6.540          H  
ATOM   5437 2HZ  LYS A 343      27.499   3.195  24.575  1.00  6.540          H  
ATOM   5438 3HZ  LYS A 343      26.017   2.503  24.276  1.00  6.540          H  
ATOM   5439  N   PHE A 344      24.055   1.476  20.982  1.00  3.890          N  
ATOM   5440  CA  PHE A 344      23.244   2.627  21.355  1.00  3.890          C  
ATOM   5441  C   PHE A 344      24.010   3.509  22.344  1.00  3.890          C  
ATOM   5442  O   PHE A 344      24.562   2.975  23.314  1.00  3.890          O  
ATOM   5443  CB  PHE A 344      21.939   2.208  22.029  1.00  5.450          C  
ATOM   5444  CG  PHE A 344      21.087   3.384  22.286  1.00  5.450          C  
ATOM   5445  CD1 PHE A 344      20.286   3.868  21.290  1.00  5.450          C  
ATOM   5446  CD2 PHE A 344      21.124   4.056  23.499  1.00  5.450          C  
ATOM   5447  CE1 PHE A 344      19.546   4.977  21.486  1.00  5.450          C  
ATOM   5448  CE2 PHE A 344      20.374   5.182  23.684  1.00  5.450          C  
ATOM   5449  CZ  PHE A 344      19.593   5.638  22.669  1.00  5.450          C  
ATOM   5450  H   PHE A 344      23.757   0.546  21.237  1.00  4.670          H  
ATOM   5451  HA  PHE A 344      23.028   3.211  20.463  1.00  4.670          H  
ATOM   5452 1HB  PHE A 344      21.394   1.509  21.398  1.00  6.540          H  
ATOM   5453 2HB  PHE A 344      22.148   1.720  22.980  1.00  6.540          H  
ATOM   5454  HD1 PHE A 344      20.248   3.353  20.333  1.00  6.540          H  
ATOM   5455  HD2 PHE A 344      21.770   3.692  24.310  1.00  6.540          H  
ATOM   5456  HE1 PHE A 344      18.916   5.341  20.700  1.00  6.540          H  
ATOM   5457  HE2 PHE A 344      20.407   5.715  24.634  1.00  6.540          H  
ATOM   5458  HZ  PHE A 344      19.005   6.518  22.798  1.00  6.540          H  
ATOM   5459  N   ASP A 345      23.972   4.828  22.114  1.00  3.890          N  
ATOM   5460  CA  ASP A 345      24.582   5.885  22.920  1.00  3.890          C  
ATOM   5461  C   ASP A 345      24.831   5.502  24.385  1.00  3.890          C  
ATOM   5462  O   ASP A 345      23.977   5.753  25.239  1.00  3.890          O  
ATOM   5463  OXT ASP A 345      25.988   5.272  24.755  1.00  5.830          O  
ATOM   5464  CB  ASP A 345      23.663   7.117  22.896  1.00  5.250          C  
ATOM   5465  CG  ASP A 345      23.508   7.779  21.499  1.00  5.250          C  
ATOM   5466  OD1 ASP A 345      24.249   7.455  20.598  1.00  5.250          O  
ATOM   5467  OD2 ASP A 345      22.624   8.596  21.348  1.00  5.250          O  
ATOM   5468  H   ASP A 345      23.501   5.144  21.277  1.00  4.670          H  
ATOM   5469  HA  ASP A 345      25.539   6.144  22.466  1.00  4.670          H  
ATOM   5470 1HB  ASP A 345      22.679   6.844  23.259  1.00  6.300          H  
ATOM   5471 2HB  ASP A 345      24.059   7.863  23.586  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1960.1 234.552 1398.78 -122.999 37.9763 89.2838 718.233 -772.104 -3.3454 -21.7952 -620.297 -107.885 -178.861 -73.5724 -51.0583 -42.6592 0 20.0166 29.4126 161.357 350.654 -73.3049 69.4803 -99.7661 58.2705 321.931 -637.799
SER:NtermProteinFull_1 -2.51345 0.20205 3.03721 -0.03542 0.00923 0.02864 1.09303 -1.36628 -0.02307 -0.08702 -2.33888 -1.05326 0 0 0 -0.43277 0 0.11863 0.07549 0.34391 0 0 0.60029 -0.77834 0 0.10768 -3.01233
ASP_2 -4.65104 0.25715 4.81334 -0.11768 0.0054 0.36399 1.40955 -2.12763 -0.01543 -0.1816 -2.93718 -0.33601 0 0 0 -1.17567 0 -0.02847 0.01216 0 2.14957 -0.36564 0 -2.3716 -0.13823 0.29295 -5.14207
TRP_3 -9.36037 1.23415 1.99303 -1.02602 0.01784 0.78477 0.86007 -1.82209 -0 -0 -0.71278 -0.41511 0 0 0 0 0 0.25056 0.23208 0 1.63932 -0.41285 0 1.6906 -0.01283 0.75691 -4.3027
THR_4 -5.86353 0.43314 6.12416 -0.11458 0.08768 0.07619 3.05047 -2.72826 -0.00917 -0.12542 -2.84491 -0.59727 0 0 -1.77931 0 0 -0.01748 0.10839 0.0499 0 -0.47052 2.30608 -1.0874 -0.12678 0.72078 -2.80784
SER_5 -3.81332 0.3984 4.31571 -0.02691 0 0.04147 1.77334 -1.91378 -0 -0 -0.40852 -1.18173 0 0 0 0 0 0.0268 0.00335 0.49163 0 0.20668 0.61125 -0.77834 -0.44307 0.26477 -0.43228
GLU_6 -5.1393 0.39513 6.76464 -0.32646 0.0594 0.37948 2.57806 -2.85378 -0.02681 -0.28438 -3.2182 -0.61333 0 0 0 -0.75288 0 -0.01657 0.01149 0 3.24872 -0.05523 0 -2.7348 -0.22079 0.20658 -2.59904
GLU_7 -7.42023 0.39946 7.92702 -0.20325 0.03261 0.29019 3.44681 -3.45027 -0.00994 -0.1057 -3.24612 -0.52682 0 0 -1.77931 0 0 0.04836 0.06538 0 3.44716 -0.25376 0 -2.7348 -0.33476 0.51465 -3.89331
ARG_8 -8.9188 0.61244 9.52141 -0.66551 0.11946 0.38128 3.58104 -4.17388 -0 -0 -1.81511 0.52649 0 0 0 0 0 0.14209 0.09697 3.14472 0 -0.13344 0 -1.2888 -0.44319 0.82737 1.51454
GLU_9 -3.59392 0.16169 4.35831 -0.21986 0.03127 0.31457 1.39195 -1.95019 -0.01513 -0.14335 -0.56653 -0.60819 0 0 0 0 0 -0.0271 0.01205 0 3.01667 -0.30019 0 -2.7348 -0.41201 0.5276 -0.75715
VAL_10 -3.165 0.18444 3.06952 -0.31524 0.21776 0.07286 1.41806 -1.61974 -0.00978 -0.11889 -0.9537 -0.21991 0 0 0 0 0 -0.02586 0.01333 0.16442 0 -0.39795 0 1.9342 -0.27224 0.32883 0.30511
PHE_11 -8.71163 0.96173 5.25488 -0.77197 0.05717 0.02744 2.18161 -2.9521 -0.00742 -0.06588 -0.43481 -0.33825 0 0 0 0 0 0.09217 0.15674 0 2.05288 0.14602 0 1.0402 -0.29621 0.46187 -1.14557
GLU_12 -3.02281 0.12336 2.83377 -0.52451 0.17213 1.45443 0.46255 -1.33203 -0.00978 -0.11889 -0.13062 -2.9271 0 0 0 0 0 -0.11955 0.02309 0 3.42506 -0.25561 0 -2.7348 -0.56596 0.66636 -2.58091
ASN_13 -5.95814 0.70711 5.32128 -0.34637 0.10343 0.69902 3.15171 -2.76626 -0.00873 -0.09438 -2.11096 -0.71652 0 0 -0.47856 -0.58034 0 0.02894 0.01646 0 1.8886 -0.82978 0 -0.93687 0.3622 0.48889 -2.05927
GLN_14 -6.37967 0.45812 5.52339 -0.72292 0.24365 1.05109 2.14154 -2.62045 -0 -0 -2.48525 -2.22911 0 0 0 -0.72696 0 0.00687 0.05051 0 3.46781 -0.16664 0 -0.18838 0.38101 0.36493 -1.83047
GLU_15 -5.32271 0.59159 5.69759 -0.22201 0.03042 0.30221 2.33613 -2.65635 -0 -0 -2.17424 -0.63909 0 0 0 -0.69363 0 0.06225 0.0952 0 3.32206 -0.27835 0 -2.7348 -0.43039 0.51632 -2.1978
GLY_16 -5.08815 0.29065 4.84601 -5e-05 0 0 2.32089 -2.56842 -0 -0 -1.88667 -0.42958 0 0 -0.47856 0 0 -0.09105 0 0 0 0.19849 0 0.83697 0.38168 0.31676 -1.35103
MET_17 -10.9174 1.44077 4.42034 -0.35635 0.15318 0.03136 2.49618 -2.82368 -0 -0 -1.1293 -0.00908 0 0 0 0 0 -0.03007 0.25324 1.14074 0 -0.0241 0 0.60916 0.49696 0.39151 -3.85656
HIS_D_18 -6.10763 0.44378 5.10208 -0.64582 0.00792 0.661 2.14384 -2.62047 -0 -0 -1.46912 -0.31525 0 0 0 0 0 0.05519 0.0405 0 1.54343 -0.21883 0 -0.45461 0.00773 0.4196 -1.40667
ARG_19 -5.62693 0.46456 6.41343 -0.7809 0.13606 0.51262 2.59814 -2.92249 -0.00873 -0.09438 -2.74767 0.36912 0 0 0 -0.69363 0 -0.02244 0.0609 1.46514 0 -0.14082 0 -1.2888 -0.18016 0.28659 -2.20038
LEU_20 -11.7954 2.50059 3.98881 -0.74898 0.32032 0.31783 3.54698 -3.23666 -0.01198 -0.07954 -2.83416 0.1519 0 0 0 0 0 -0.04433 0.03467 1.28168 0 -0.29147 0 0.18072 -0.44772 0.99464 -6.17206
ILE_21 -7.67593 1.37327 5.42414 -0.50698 0.38925 0.10461 3.23303 -3.032 -0 -0 -1.83982 0.08816 0 0 0 0 0 0.27947 0.01886 0.48989 0 -0.23332 0 0.73287 5.5922 2.52344 6.96115
PRO_22 -4.87507 0.66717 3.71129 -0.08038 0 0.04962 1.55703 -1.70941 -0.02088 -0.14586 -1.44928 0.69419 0 0 0 0 0 0.06758 0.01941 0.43857 0 0.14786 0 -2.4119 5.59596 2.10067 4.35658
LEU_23 -6.66097 0.73185 4.33665 -0.66386 0.16579 0.2393 3.07701 -2.56637 -0 -0 -2.35038 0.08922 0 0 0 0 0 0.02473 0.00086 0.83509 0 -0.22083 0 0.18072 -0.22748 0.65719 -2.35148
ILE_24 -8.15598 1.62845 2.92005 -0.50137 0.35117 0.09954 2.34099 -2.50312 -0 -0 -0.94501 0.35899 0 0 0 0 0 0.34185 0.06237 0.76285 0 0.22838 0 0.73287 -0.11547 0.97231 -1.42114
GLU_25 -3.70317 0.29302 3.91318 -0.20824 0.02723 0.29552 1.359 -1.81825 -0.03287 -0.2254 -0.52828 -0.60715 0 0 0 0 0 -0.05053 0.05592 0 3.00721 -0.31174 0 -2.7348 -0.40668 0.83815 -0.83785
ALA_26 -2.74731 0.15791 2.40615 -0.02291 0 0 1.35686 -1.476 -0 -0 -0.58181 -0.29774 0 0 0 0 0 0.05922 0 0 0 0.29203 0 1.8394 -0.07505 0.49176 1.40252
GLN_27 -4.77443 0.32531 4.16915 -0.62456 0.0968 0.661 2.22596 -2.03149 -0 -0 -1.05469 -0.52691 0 0 0 0 0 -0.01054 0.03754 0 2.02334 -0.05837 0 -0.18838 0.21636 0.59021 1.07627
THR_28 -3.80025 0.27197 5.74929 -0.11726 0.04805 0.06924 2.67404 -2.37613 -0 -0 -3.5693 -0.18918 0 0 -0.98965 -0.33204 0 -0.00712 2e-05 0.03707 0 -0.47076 4.10508 -1.0874 -0.23946 0.40484 0.18105
GLU_29 -5.0997 0.43915 5.18923 -0.34285 0.0674 0.40684 1.67873 -2.23898 -0.02913 -0.14997 -1.72146 -0.6163 0 0 0 0 0 -0.0547 0.03749 0 3.36628 -0.25223 0 -2.7348 -0.49621 0.25169 -2.2995
GLU_30 -3.44891 0.21109 4.6298 -0.45727 0.19825 1.423 1.29403 -1.97599 -0 -0 -0.68366 -2.9252 0 0 -0.46779 0 0 -0.0647 0.01887 0 3.6988 -0.24464 0 -2.7348 -0.60617 0.23855 -1.89675
ASP_31 -4.09395 0.38832 5.66343 -0.11381 0.01049 0.34664 2.34627 -2.33288 -0 -0 -4.04177 -0.35895 0 0 -0.98965 -0.33204 0 -0.05389 0.00597 0 2.49133 -0.29364 0 -2.3716 -0.71154 0.33647 -4.1048
LEU_32 -8.62429 0.76922 3.13415 -0.4689 0.14403 0.08548 2.17168 -2.3413 -0.00656 -0.02819 -1.53813 0.22999 0 0 -0.37703 0 0 -0.01094 0.01002 0.42563 0 -0.37322 0 0.18072 -0.54991 0.41007 -6.75749
THR_33 -4.31912 0.59529 5.34503 -0.12298 0.1102 0.08745 2.30398 -2.271 -0.00187 -0.0157 -2.43028 -0.38881 0 0 -0.48554 0 0 -0.01995 0.00256 0.05186 0 -0.27793 2.32815 -1.0874 -0.39846 1.27066 0.27614
PRO_34 -3.01249 0.32872 2.39356 -0.06492 0 0.04065 1.05108 -1.07768 -0 -0 -0.41764 0.60479 0 0 0 0 0 -0.08815 0.01468 0.16032 0 -0.36051 0 -2.4119 -0.1194 1.23209 -1.72679
THR_35 -4.43479 0.41025 3.73331 -0.18643 0.12067 0.06373 1.87431 -1.97557 -0 -0 -0.71479 -0.37485 0 0 0 0 0 0.02533 0.00129 0.07771 0 0.03085 2.31159 -1.0874 0.50045 0.29483 0.6705
MET_36 -9.64948 0.82239 4.65054 -0.33593 0.09196 0.21022 2.89459 -2.8203 -0 -0 -1.61507 -0.17409 0 0 -0.48554 0 0 0.02399 1.04028 2.28788 0 -0.17324 0 0.60916 0.22697 0.39146 -2.00421
ARG_37 -8.31484 0.57303 8.29237 -0.40387 0.0366 0.18757 3.5466 -3.7736 -0 -0 -4.35655 0.35625 0 0 -0.84482 0 0 0.09377 0.20764 2.09111 0 -0.07937 0 -1.2888 -0.33748 0.62224 -3.39215
GLU_38 -4.88975 0.3532 5.64537 -0.6562 0.15227 1.21231 3.06515 -2.70647 -0.00187 -0.0157 -3.2846 -0.57408 0 0 0 -0.84377 0 -0.03026 0.00238 0 3.43019 -0.25997 0 -2.7348 -0.39075 0.50731 -2.02004
TYR_39 -11.3547 1.22186 5.75425 -0.58544 0.35529 0.28227 3.79853 -3.67048 -0 -0 -2.35887 -0.37811 0 0 0 -0.58034 0 0.16212 0.09417 0 3.38144 0.16497 0.00553 1.2797 -0.3385 0.51089 -2.25542
PHE_40 -10.3207 1.41104 5.89924 -0.85411 0.04683 0.28455 2.95482 -3.57305 -0 -0 -3.15204 -0.12874 0 0 0 0 0 0.13471 0.20771 0 2.40359 -0.46142 0 1.0402 -0.12102 0.652 -3.57638
ALA_41 -5.20779 0.272 5.30362 -0.02121 0 0 2.84465 -2.88537 -0 -0 -1.6431 -0.36322 0 0 0 0 0 -0.01658 0 0 0 -0.2975 0 1.8394 -0.20012 0.48256 0.10733
GLN_42 -7.49483 0.61951 6.92055 -0.57212 0.0616 0.57456 3.28077 -3.33712 -0.0176 -0.15337 -3.32814 -0.25487 0 0 0 -0.84377 0 0.07725 0.09138 0 2.85966 -0.224 0 -0.18838 -0.39331 0.43174 -1.89049
ILE_43 -10.1418 1.04087 4.27195 -0.49614 0.3654 0.09963 3.16425 -3.20271 -0 -0 -2.84128 -0.02168 0 0 0 0 0 -0.06154 0.03566 0.49349 0 -0.45207 0 0.73287 -0.13489 0.62907 -6.51888
ARG_44 -7.38066 0.4907 7.11041 -0.59831 0.06405 0.38773 2.87432 -3.42609 -0.02257 -0.12178 -2.44414 0.47819 0 0 0 0 0 0.00111 0.03542 2.50034 0 -0.09843 0 -1.2888 -0.15814 0.53703 -1.05962
GLU_45 -4.3405 0.18447 5.34627 -0.21416 0.0251 0.29417 1.91789 -2.41444 -0.03105 -0.28743 -0.70995 -0.59491 0 0 0 0 0 0.06583 0.00257 0 3.0245 -0.23285 0 -2.7348 -0.46703 0.29538 -0.87095
TYR_46 -8.86901 0.97989 5.71041 -0.50038 0.22686 0.20489 2.89 -3.1173 -0.00742 -0.06588 -1.61809 -0.27165 0 0 0 0 0 -0.03888 0.11413 0 3.03125 0.04679 0.00616 1.2797 -0.30119 0.45718 0.15745
ARG_47 -5.85399 0.25324 6.47359 -0.76764 0.10005 0.52026 2.86579 -2.93026 -0.00549 -0.0759 -3.61688 0.14439 0 0 0 -1.17567 0 0.01913 0.53677 3.16809 0 -0.18935 0 -1.2888 -0.26155 0.64126 -1.44296
LYS_48 -3.5501 0.40924 3.45847 -0.31345 0.02864 0.15283 1.43148 -1.54243 -0 -0 -1.35726 -0.02642 0 0 0 0 0 -0.06072 0.02789 1.78822 0 -0.0394 0 -1.5107 -0.50554 0.482 -1.12726
THR_49 -2.96357 0.5062 3.64701 -0.16827 0.04426 0.14009 1.53418 -1.71761 -0.01345 -0.13405 -0.56678 -1.91633 0 0 0 0 0 -0.00979 0.01665 1.04417 0 0.20925 2.51303 -1.0874 -0.05079 0.93191 1.95872
PRO_50 -5.19927 0.83669 4.42505 -0.10829 0 0.07931 1.46677 -1.68972 -0.04216 -0.28149 -2.14532 0.35504 0 0 -0.54024 0 0 0.00686 0.01587 0.23197 0 -1.18469 0 -2.4119 0.02365 1.15873 -5.00315
HIS_D_51 -5.82069 0.68384 4.16969 -0.80268 0.3736 0.99619 1.19109 -2.2438 -0.03565 -0.21784 -1.2459 -0.3632 0 0 0 0 0 10.9417 0.00489 0 2.97782 -0.68192 0 -0.45461 0.95315 10.6841 21.1098
VAL_52 -5.65102 0.48269 2.19304 -0.26105 0.16639 0.05388 0.77445 -1.93457 -0.02441 -0.09904 -0.05212 -0.43206 0 0 0 0 0 -0.07437 0.00231 0.41812 0 -0.80082 0 1.9342 0.95883 10.6624 8.31685
LYS_53 -9.03857 0.8775 7.46104 -0.58826 0.13976 0.54537 3.73617 -3.39062 -0.03294 -0.13118 -5.30707 0.45679 0 0 -0.54024 0 0 0.14201 1.32081 2.42761 0 -0.03095 0 -1.5107 -0.35879 0.90541 -2.91685
GLY_54 -4.80262 0.55585 4.07419 -0.00057 0 0 3.14579 -2.33178 -0 -0 -4.55409 -0.33062 0 0 -0.97247 0 0 -0.0637 0 0 0 1.13079 0 0.83697 0.91039 0.76588 -1.636
PHE_55 -10.6258 1.54382 1.0051 -0.48241 0.09232 0.19313 2.3306 -2.25313 -0.00227 -0.00976 -2.66539 -0.08514 0 0 0 0 0 0.27679 0.49346 0 2.75418 -0.30459 0 1.0402 0.89409 0.78362 -5.0212
GLY_56 -4.58994 0.37052 3.12099 -0.00121 0 0 2.17385 -2.06837 -0.00715 -0.02163 -2.68972 -0.36673 0 0 0 0 0 -0.08058 0 0 0 0.69511 0 0.83697 0.63465 0.6251 -1.36816
TRP_57 -13.5789 2.35051 4.76356 -0.9791 0.42972 0.69313 3.80654 -3.73219 -0.00307 -0.02567 -4.96713 -0.24144 0 0 0 -0.434 0 0.15602 0.02335 0 3.19032 -0.10975 0 1.6906 1.2784 0.91253 -4.77659
PHE_58 -10.551 1.19992 2.01577 -0.58271 0.26927 0.30745 2.33189 -2.62392 -0.00715 -0.02163 -2.75584 0.22394 0 0 0 0 0 0.07398 0.02123 0 2.53558 -0.2692 0 1.0402 0.33193 1.12239 -5.33793
GLY_59 -2.4977 0.2863 2.72792 -0.00022 0 0 0.95369 -1.40387 -0.01246 -0.05941 -1.2546 -0.16788 0 0 0 0 0 -0.03257 0 0 0 -0.79015 0 0.83697 -0.13858 0.47529 -1.07727
ASN_60 -2.23232 0.11939 2.68105 -0.15951 0.008 0.20904 1.11298 -1.26999 -0.01731 -0.12853 -0.69761 -0.58355 0 0 -0.98511 0 0 -0.03005 0.06408 0 2.23314 -0.26569 0 -0.93687 -0.06083 0.28272 -0.65697
TRP_61 -6.66427 0.52412 3.60816 -1.03449 0.07171 0.2082 1.24767 -2.028 -0 -0 -0.75396 -0.64769 0 0 -0.98511 0 0 -0.02092 0.18715 0 2.62552 -0.27774 0 1.6906 -0.31215 0.28304 -2.27817
THR_62 -4.97908 0.53786 3.75317 -0.21366 0.13304 0.09377 2.43535 -2.14461 -0 -0 -0.16918 -1.48996 0 0 -1.56671 0 0 0.00302 0.09571 0.30267 0 0.09244 2.29403 -1.0874 -0.19045 0.29747 -1.80252
GLY_63 -0.98978 0.02597 1.08648 -5e-05 0 0 0.1547 -0.53133 -0 -0 -0.01824 -0.40251 0 0 0 0 0 -0.11287 0 0 0 0.26645 0 0.83697 0.03366 0.14856 0.49798
LYS_64 -3.73099 0.35326 4.07886 -0.29804 0.03425 0.13236 2.37642 -1.85261 -0 -0 -0.92138 0.09428 0 0 -0.73682 0 0 0.07929 0.0008 1.92348 0 -0.04324 0 -1.5107 -0.19818 0.11141 -0.10754
GLY_65 -1.55021 0.10343 1.94893 -4e-05 0 0 0.77161 -0.94048 -0 -0 0.26501 -0.39934 0 0 -0.55089 0 0 -0.15101 0 0 0 0.41451 0 0.83697 -0.06232 0.20585 0.89201
ASN_66 -3.798 0.40026 4.01051 -0.37861 0.08559 0.7591 1.84143 -1.92977 -0.00065 -0.01194 -1.17615 -1.78204 0 0 -0.8861 0 0 -0.04804 0.06217 0 2.8744 -0.51879 0 -0.93687 -0.15442 0.37964 -1.20826
ASN_67 -8.59591 1.2169 8.61631 -0.25362 0.0645 0.4097 5.11536 -4.3429 -0 -0 -3.73598 -0.751 0 0 -1.67614 0 0 -0.09745 0.01632 0 2.53705 -1e-05 0 -0.93687 -0.07971 0.48743 -2.00601
ALA_68 -5.78074 0.51665 3.76352 -0.02392 0 0 2.47998 -2.53947 -0.01729 -0.12836 -1.30739 -0.40178 0 0 0 0 0 -0.09118 0 0 0 -0.37599 0 1.8394 -0.13137 0.27355 -1.92439
GLN_69 -8.38253 0.86722 6.90869 -0.63508 0.05995 0.69821 3.37384 -3.34453 -0 -0 -2.42009 -0.28047 0 0 -0.84625 0 0 -0.02655 0.20419 0 2.73474 -0.23494 0 -0.18838 -0.51051 0.2745 -1.74798
ASN_70 -6.07346 0.463 6.56967 -0.16417 0.00791 0.23382 3.10852 -3.20747 -0 -0 -2.49931 -0.30702 0 0 -0.55089 0 0 0.04108 0.0538 0 1.48738 0.47217 0 -0.93687 -0.0498 0.58409 -0.76756
TYR_71 -10.4844 1.3539 5.60462 -0.99772 0.09347 0.43475 2.9923 -3.45214 -0 -0 -0.60924 -0.28735 0 0 0 0 0 0.03594 0.29053 0 2.09666 -0.08112 0.062 1.2797 0.07451 0.77419 -0.81945
LEU_72 -9.42027 1.40737 3.75962 -0.67336 0.19182 0.22537 2.53332 -2.9373 -0.01934 -0.13596 -1.622 0.12567 0 0 0 0 0 0.04689 0.0757 0.73276 0 -0.12865 0 0.18072 0.13505 0.66261 -4.85999
LYS_73 -6.03289 0.39598 6.6408 -0.46732 0.10465 0.25987 2.55836 -2.72836 -0.0374 -0.12357 -4.17783 0.07914 0 0 0 -0.56828 0 0.02723 0.41721 2.53253 0 -0.05888 0 -1.5107 -0.07521 0.63118 -2.13348
MET_74 -4.33493 0.36285 3.49305 -0.38505 0.11279 0.1479 1.82767 -1.87459 -0 -0 -1.45502 -0.2093 0 0 0 0 0 -0.01602 0.01689 1.54687 0 0.13677 0 0.60916 -0.55933 0.55605 -0.02424
LEU_75 -8.01342 1.98588 3.08899 -0.49614 0.07467 0.11153 2.15757 -2.33585 -0.01934 -0.13596 -1.80806 0.23102 0 0 0 0 0 0.02027 0.01015 0.4249 0 -0.15698 0 0.18072 -0.38418 1.53705 -3.52718
PRO_76 -4.93147 1.04418 3.7463 -0.20299 0.01127 0.14648 1.65528 -1.30999 -0.00353 -0.04663 -0.80816 0.0609 0 0 0 0 0 0.0085 0.00868 0.34684 0 -0.84522 0 -2.4119 -0.21402 1.76124 -1.98424
ASP_77 -1.24282 0.05186 1.65103 -0.22716 0.03737 0.73587 0.41503 -0.72582 -0.01813 -0.25671 0.24538 -1.00484 0 0 0 0 0 0.16461 0.00629 0 1.91874 -0.87894 0 -2.3716 0.06267 0.71085 -0.72633
SER_78 -4.61858 0.91103 3.92048 -0.02773 0 0.05068 1.88379 -1.83329 -0.02434 -0.10606 -0.74496 -0.82591 0 0 0 0 0 0.03972 0.07237 0.22189 0 -0.41965 0.641 -0.77834 1.54631 0.67757 0.58598
VAL_79 -7.06284 0.76351 1.43527 -0.27147 0.15799 0.05869 1.02268 -2.15393 -0.01067 -0.0529 -0.38609 -0.24508 0 0 0 0 0 -0.06967 0.1423 0.236 0 -0.7701 0 1.9342 1.17096 0.73814 -3.363
ASP_80 -5.64874 0.39399 5.77753 -0.11405 0.00034 0.3417 3.31478 -2.75067 -0.04257 -0.23963 -4.17233 -0.49922 0 0 -0.97247 0 0 -0.05065 0.0223 0 2.12135 -0.15655 0 -2.3716 -0.19588 0.64154 -4.60083
PHE_81 -9.61261 1.06618 3.162 -0.6339 0.07486 0.34017 2.37212 -2.56635 -0.00559 -0.01689 -2.41688 0.12567 0 0 0 0 0 -0.05793 0.00318 0 2.18715 -0.09079 0 1.0402 0.02463 0.54162 -4.46317
VAL_82 -7.99342 1.53912 0.95762 -0.30214 0.28979 0.07469 2.50754 -2.21304 -0.02007 -0.07023 -2.89497 -0.62965 0 0 0 0 0 0.07039 0.24551 0.15692 0 -0.36641 0 1.9342 0.043 0.73517 -5.93598
SER_83 -6.50639 0.6863 5.47704 -0.02689 0 0.02191 3.47209 -2.77356 -0.0112 -0.03333 -4.079 0.02925 0 0 0 -0.7312 0 0.00425 0.03986 0.42912 0 0.3345 0.77005 -0.77834 0.10994 0.72189 -2.84371
LEU_84 -7.21897 0.91987 2.64547 -0.63397 0.51368 0.13149 2.30293 -2.27665 -0.00101 -0.00285 -3.11113 0.22239 0 0 0 0 0 -0.08012 0.29007 2.81237 0 -0.31229 0 0.18072 0.13102 0.5216 -2.96538
TRP_85 -7.55071 0.74713 3.81351 -0.82173 0.0583 0.24234 1.25648 -2.32732 -0.00562 -0.01644 -1.31871 -0.13829 0 0 0 0 0 -0.03048 0.02639 0 1.86913 -0.01054 0 1.6906 -0.26247 0.49998 -2.27845
GLY_86 -1.8645 0.61114 1.49978 -0.00034 0 0 0.52014 -0.83877 -0 -0 0.74815 -0.15457 0 0 0 0 0 0.0194 0 0 0 -1.19732 0 0.83697 -0.10188 0.63718 0.71537
THR_87 -3.47119 0.89638 2.20518 -0.11284 0.09305 0.0613 1.13561 -1.31359 -0.02118 -0.14989 -0.00859 -1.16282 0 0 0 -0.55304 0 0.01004 0.02833 0.09829 0 -0.71141 2.2969 -1.0874 0.16291 0.80249 -0.80149
ARG_88 -1.98233 0.0753 2.24539 -0.47354 0.07075 0.27015 0.86464 -0.95739 -0 -0 -0.89682 0.11082 0 0 0 -1.33989 0 -0.05677 0.3054 1.96204 0 -0.0595 0 -1.2888 -0.33747 0.77174 -0.71628
GLY_89 -1.23954 0.07416 1.15937 -0.00025 0 0 0.51937 -0.64493 -0.01912 -0.11872 0.40194 -0.181 0 0 0 0 0 -0.12482 0 0 0 -1.15195 0 0.83697 -0.18339 0.51456 -0.15737
TYR_90 -3.31361 0.3463 1.10392 -1.16506 0.16316 0.66374 0.36841 -0.97464 -0.00361 -0.01052 -0.01327 -0.46295 0 0 0 0 0 0.01316 0.01638 0 1.57239 -0.43994 5e-05 1.2797 0.00351 0.70416 -0.14871
LEU_91 -7.41032 0.86312 1.81514 -0.47231 0.21857 0.08779 0.94027 -1.6192 -0.01979 -0.05691 -0.93563 0.17539 0 0 0 0 0 -0.02991 0.20045 0.70409 0 -0.36815 0 0.18072 -0.2125 0.79352 -5.14565
SER_92 -5.45209 0.3025 6.71472 -0.02818 0 0.06576 3.46898 -2.91584 -0.00356 -0.01025 -3.38206 -0.48864 0 0 -1.87486 0 0 -0.02633 0.01655 0.13758 0 -0.48465 0.60745 -0.77834 -0.37299 0.30828 -4.19597
ASP_93 -3.60579 0.13824 4.79322 -0.11372 0.01331 0.34913 1.80198 -2.12571 -0 -0 -2.42687 -0.31225 0 0 0 0 0 -0.03804 0.00181 0 1.69394 0.10304 0 -2.3716 -0.45049 0.1173 -2.4325
GLU_94 -5.2555 0.38181 5.74992 -0.46108 0.25809 1.46271 2.19737 -2.67554 -0.02959 -0.16056 -1.43495 -2.93781 0 0 0 0 0 0.06373 0.02813 0 3.90609 -0.17379 0 -2.7348 -0.33609 0.18128 -1.97059
GLN_95 -9.84193 0.74681 8.22498 -0.26244 0.02248 0.19543 3.86334 -4.02565 -0.04212 -0.22041 -2.47023 -0.34271 0 0 -1.87486 0 0 -0.02947 0.06011 0 3.1039 -0.04826 0 -0.18838 -0.24303 0.23458 -3.13785
LYS_96 -8.6706 0.57396 8.78095 -0.46973 0.12378 0.24761 3.55041 -3.77769 -0.03562 -0.10833 -4.22163 0.1118 0 0 0 0 0 0.11745 0.17725 2.59017 0 0.00613 0 -1.5107 -0.29911 0.32979 -2.48411
ALA_97 -3.97354 0.18466 4.52638 -0.02182 0 0 2.49129 -2.41352 -0 -0 -2.4008 -0.35257 0 0 0 0 0 -0.00902 0 0 0 -0.22727 0 1.8394 -0.40326 0.36508 -0.39499
ASP_98 -7.14063 0.46018 9.21638 -0.10511 0.00785 0.31876 3.86838 -3.91258 -0 -0 -5.48907 -0.23576 0 0 0 -0.56828 0 0.10806 0.02098 0 1.77619 0.04062 0 -2.3716 -0.37132 0.46812 -3.90884
LEU_99 -9.41264 1.33745 4.60111 -0.52281 0.16812 0.11445 3.34196 -3.34721 -0 -0 -2.79756 0.23896 0 0 0 0 0 -0.01652 0.1375 0.48647 0 -0.24519 0 0.18072 -0.27211 1.27054 -4.73676
LYS_100 -6.50203 0.37632 7.9808 -0.63438 0.30164 0.34177 2.99248 -3.40154 -0.02819 -0.18733 -3.48675 0.21551 0 0 0 0 0 0.03938 0.19727 2.19978 0 -0.01867 0 -1.5107 -0.33976 1.17343 -0.29097
PHE_101 -7.18721 0.75195 4.87225 -0.80617 0.06597 0.22757 3.20831 -2.81733 -0.00478 -0.0148 -3.11423 -0.11237 0 0 0 0 0 0.01994 0.02423 0 1.89932 -0.54888 0 1.0402 -0.12542 0.42549 -2.19596
PHE_102 -10.9922 1.46858 5.48303 -0.97291 0.05677 0.30781 3.39428 -3.7946 -0 -0 -3.72178 -0.04711 0 0 0 0 0 -0.00777 0.06254 0 1.87084 -0.43252 0 1.0402 0.11481 0.43571 -5.73431
GLN_103 -7.97259 0.33873 7.97344 -0.2875 0.04378 0.25154 3.23468 -3.8402 -0.02201 -0.15687 -2.27547 -0.46704 0 0 -0.64814 0 0 -0.07146 0.16665 0 3.03806 -0.23708 0 -0.18838 -0.18652 0.44486 -0.86152
GLU_104 -3.47574 0.12264 4.77102 -0.2063 0.04015 0.2973 1.5617 -2.06426 -0 -0 -2.40764 -0.52046 0 0 0 0 0 -0.0237 0.02835 0 2.9019 -0.17172 0 -2.7348 -0.14435 0.41678 -1.60913
VAL_105 -4.33613 0.39221 2.32004 -0.31355 0.2359 0.07216 1.44893 -1.55128 -0.011 -0.05059 -0.84229 -0.29367 0 0 0 0 0 -0.0374 0.0028 0.29665 0 -0.38991 0 1.9342 0.07231 0.37894 -0.67167
LYS_106 -4.69466 0.31287 4.21741 -0.52116 0.14924 0.35823 1.72234 -1.86152 -0.04218 -0.13836 -1.17149 -0.00426 0 0 0 0 0 0.08249 0.20227 1.77105 0 -0.17534 0 -1.5107 -0.03926 0.44007 -0.90296
GLY_107 -1.87138 0.13248 2.23868 -5e-05 0 0 0.9948 -1.16592 -0 -0 -0.37665 -0.36662 0 0 0 0 0 -0.16081 0 0 0 -1.46016 0 0.83697 -0.17193 0.36707 -1.00354
GLY_108 -3.12827 0.30264 2.58381 -0.00028 0 0 0.93363 -1.47528 -0.00482 -0.02012 -0.59051 -0.17694 0 0 0 0 0 -0.11557 0 0 0 -1.06711 0 0.83697 -0.02476 0.18676 -1.75984
LYS_109 -6.13471 0.60901 5.50512 -0.33894 0.04219 0.1717 2.676 -2.3629 -0 -0 -4.00223 0.13223 0 0 0 0 0 -0.00363 0.07011 2.44158 0 0.00398 0 -1.5107 0.01289 0.20521 -2.48309
ALA_110 -6.06536 0.72287 3.08574 -0.02235 0 0 3.16832 -2.41259 -0 -0 -3.37412 -0.3184 0 0 -1.09878 0 0 0.09054 0 0 0 0.21134 0 1.8394 0.15731 0.34712 -3.66896
LEU_111 -9.69235 0.6561 4.22247 -0.46978 0.16494 0.10222 2.5587 -3.12461 -0.01766 -0.16159 -2.97407 0.02412 0 0 0 0 0 0.03224 0.2233 0.68908 0 -0.06148 0 0.18072 0.17984 0.61791 -6.8499
LEU_112 -7.4539 0.74685 3.60166 -0.60883 0.2657 0.21605 2.60629 -2.41576 -0 -0 -3.29009 0.06001 0 0 0 0 0 -0.04774 0.09751 1.39403 0 -0.32031 0 0.18072 -0.14112 0.84846 -4.26047
CYS_113 -6.38261 0.57298 3.41387 -0.0469 0 0.01394 1.3576 -1.88939 -0.01766 -0.16159 -1.8792 -0.09796 0 0 0 0 0 -0.00654 0.01797 0.19183 0 -0.07148 0 3.6196 -0.17909 1.00867 -0.53594
TRP_114 -10.6805 1.48163 3.85515 -0.8773 0.01565 0.20395 2.07826 -3.08816 -0.01988 -0.13172 -2.52808 -0.79549 0 0 0 0 0 -0.0205 0.04877 0 2.84851 -0.03967 0 1.6906 0.18044 1.09467 -4.68365
ILE_115 -6.90619 1.02499 5.37492 -0.59936 0.27062 0.11859 2.60261 -2.92787 -0.02047 -0.09878 -2.25833 0.31805 0 0 -0.34219 0 0 0.1225 0.10031 0.93062 0 -0.71584 0 0.73287 0.02349 1.33769 -0.91177
ILE_116 -7.94025 1.39265 3.33006 -0.50015 0.23504 0.09761 2.78695 -2.49461 -0.04022 -0.24251 -1.80309 0.39569 0 0 0 0 0 -0.06754 0.02424 1.03924 0 0.22994 0 0.73287 -0.38034 1.41857 -1.78582
GLN_117 -6.54248 0.87311 6.36284 -0.58214 0.0992 0.94429 2.95892 -3.02416 -0 -0 -3.33994 -1.92315 0 0 0 -0.99662 0 -0.0657 0.07417 0 4.33725 -0.18836 0 -0.18838 -0.35831 1.15534 -0.40412
ASP_118 -8.2906 1.25311 9.55202 -0.10922 0.00663 0.33107 4.39103 -4.16736 -0 -0 -6.00296 -0.45828 0 0 -0.34219 -1.03885 0 -0.12434 0.02445 0 1.79578 -0.01661 0 -2.3716 -0.38637 0.83764 -5.11666
LEU_119 -7.17689 0.95708 1.53772 -0.62877 0.30079 0.22059 1.62347 -1.96742 -0.01842 -0.06761 -0.73555 0.05243 0 0 0 0 0 0.19926 0.26595 1.206 0 -0.26519 0 0.18072 -0.33526 0.71143 -3.93968
GLY_120 -2.32467 0.28359 3.27442 -7e-05 0 0 1.62884 -1.58709 -0.02166 -0.14051 -1.09723 -0.31652 0 0 0 0 0 0.04115 0 0 0 1.0467 0 0.83697 1.07672 0.50652 3.20715
ASP_121 -4.03871 0.34165 5.34281 -0.11772 0.01361 0.37121 1.77269 -2.34061 -0.0103 -0.12806 -2.08475 -0.35315 0 0 0 -0.75077 0 -0.09527 0.01194 0 1.8446 -0.02678 0 -2.3716 1.02512 0.66487 -0.92922
GLN_122 -5.25833 0.57451 5.9449 -0.65665 0.1573 0.72594 2.81402 -2.55963 -0 -0 -5.23066 -0.55501 0 0 0 -1.82569 0 -0.03558 0.07643 0 2.56087 -0.19734 0 -0.18838 -0.50461 0.8547 -3.30323
LEU_123 -4.08974 0.23599 2.62813 -0.60249 0.19029 0.23409 1.48379 -1.67176 -0 -0 -1.15765 -0.05626 0 0 0 0 0 0.1039 0.01049 0.88262 0 -0.00805 0 0.18072 -0.12144 0.98261 -0.77475
THR_124 -3.66105 0.94571 3.65013 -0.17097 0.05639 0.06078 1.90494 -1.77843 -0.0103 -0.12806 -2.70059 0.34067 0 0 0 0 0 -0.07521 0.0586 0.06201 0 0.03972 2.27713 -1.0874 0.0037 1.57461 1.36239
PRO_125 -2.72328 0.86282 2.14147 -0.06619 0 0.04191 1.62944 -1.04602 -0 -0 -0.60481 0.60432 0 0 0 0 0 -0.05857 0.0743 0.18585 0 -0.58567 0 -2.4119 -0.02539 1.12536 -0.85636
LYS_126 -3.51231 0.70384 3.2696 -0.31957 0.03146 0.16067 1.88388 -1.6234 -0 -0 -0.87895 0.03419 0 0 0 0 0 -0.21164 0.00723 1.67602 0 -0.02142 0 -1.5107 0.33408 0.37606 0.39904
GLY_127 -3.23155 0.81614 3.73655 -5e-05 0 0 2.25929 -1.88909 -0.00985 -0.04842 -2.66278 -0.43605 0 0 0 0 0 -0.11418 0 0 0 0.411 0 0.83697 0.29378 0.26258 0.22434
LEU_128 -3.41586 0.77941 4.18964 -0.49124 0.22155 0.12687 2.6711 -2.01579 -0 -0 -2.78294 0.20242 0 0 0 0 0 -0.09778 0.06117 0.29251 0 -0.12569 0 0.18072 -0.04362 0.25167 0.00412
ASN_129 -4.90766 0.89378 5.34254 -0.18156 0.02421 0.27433 3.38506 -2.6488 -0 -0 -3.21306 -0.35623 0 0 0 0 0 0.09395 0.00561 0 1.66639 0.06315 0 -0.93687 -0.15424 0.36224 -0.28717
ALA_130 -5.23617 1.01869 4.22351 -0.02523 0.0004 0 3.60391 -2.7567 -0 -0 -3.01319 -0.41245 0 0 0 0 0 -0.04763 0 0 0 -0.21051 0 1.8394 -0.29191 0.4404 -0.86747
THR_131 -2.7024 0.45188 3.62524 -0.20588 0.14775 0.07629 1.66173 -1.63561 -0 -0 -1.66713 -0.13333 0 0 0 0 0 -0.05585 0.03494 0.22039 0 0.14748 2.28119 -1.0874 -0.31085 0.44069 1.28912
GLN_132 -3.81144 0.22517 3.01246 -0.27207 0.06228 0.21884 1.46433 -1.60121 -0.00306 -0.02863 -0.73353 -0.54056 0 0 0 0 0 -0.02246 0.08375 0 2.79223 -0.14767 0 -0.18838 -0.06025 0.472 0.92181
TYR_133 -4.92496 0.42996 2.86283 -0.70647 0.07579 0.41812 1.23174 -1.81245 -0.00306 -0.02863 -0.14234 -0.16064 0 0 0 0 0 0.01539 0.0534 0 2.06208 -0.24848 0.01199 1.2797 -0.23052 0.75495 0.9384
TRP_134 -2.41926 0.20583 2.59122 -0.93342 0.04581 0.44202 1.24613 -1.39305 -0.00576 -0.01734 -1.24129 -0.55697 0 0 0 0 0 -0.09365 0.00971 0 1.73904 0.34637 0 1.6906 0.20423 0.64778 2.508
VAL_135 -3.98215 0.71451 2.0159 -0.27936 0.20028 0.05899 1.54796 -1.58894 -0.0043 -0.04867 -1.57426 -0.17363 0 0 0 0 0 -0.05525 0.00265 0.18528 0 -0.57978 0 1.9342 0.20006 0.3236 -1.10289
GLU_136 -2.59829 0.25077 2.41479 -0.24955 0.03985 0.41195 0.82053 -1.11655 -0.00576 -0.01734 -0.83743 -0.48942 0 0 0 0 0 -0.01096 0.0192 0 3.0135 0.27501 0 -2.7348 0.10664 0.38568 -0.32219
GLU_137 -3.81475 0.49639 4.08165 -0.60457 0.10243 1.06367 2.20204 -1.98737 -0.00985 -0.04842 -2.21762 -0.58915 0 0 0 0 0 -0.08481 0.0306 0 3.93306 -0.30775 0 -2.7348 0.01599 0.37906 -0.09421
LYS_138 -3.26927 0.4954 3.40639 -0.41544 0.07632 0.22163 1.03029 -1.53925 -0.0043 -0.04867 -0.93183 0.09039 0 0 0 0 0 -0.18085 0.02117 1.34652 0 -0.02778 0 -1.5107 -0.34962 0.29454 -1.29506
GLY_139 -2.56511 0.56637 2.91445 -4e-05 0 0 1.71649 -1.50695 -0.00074 -0.00303 -1.05484 -0.43057 0 0 0 0 0 -0.12292 0 0 0 0.44721 0 0.83697 0.03395 0.17956 1.0108
GLN_140 -6.31732 1.02389 3.59952 -0.26986 0.04528 0.22269 2.16911 -2.30775 -0.0092 -0.11055 -2.0629 -0.81076 0 0 -0.60165 0 0 0.01269 0.41988 0 2.78424 -0.04334 0 -0.18838 0.30306 0.42541 -1.71595
GLY_141 -3.41402 0.23457 2.87382 -0.00021 0 0 1.73355 -1.74465 -0.00189 -0.00763 -2.25089 -0.16162 0 0 0 0 0 0.01335 0 0 0 -0.86355 0 0.83697 0.29916 0.45194 -2.00111
ASN_142 -2.66663 0.14384 1.82875 -0.21087 0.0398 0.34264 0.11266 -1.18077 -0.02876 -0.187 0.25813 -0.5393 0 0 0 0 0 0.01925 0.0162 0 2.46669 -0.53572 0 -0.93687 0.11475 0.27341 -0.6698
PHE_143 -4.90643 0.36029 4.27512 -0.58789 0.04488 0.35385 2.35713 -2.35612 -0.00189 -0.00763 -1.79797 0.20584 0 0 0 0 0 0.09389 0.19833 0 1.82485 -0.47768 0 1.0402 0.18221 0.35233 1.15332
ILE_144 -4.72813 0.36342 3.37168 -0.67506 0.57716 0.15894 1.57333 -1.9538 -0 -0 -1.11103 0.14555 0 0 0 0 0 -0.04719 0.01397 0.63641 0 -0.38561 0 0.73287 0.11387 0.45019 -0.76342
GLU_145 -4.01736 0.13119 4.68109 -0.46201 0.2892 1.46539 1.74457 -2.19875 -0.02986 -0.15146 -1.66972 -3.06501 0 0 0 0 0 0.15192 0.01828 0 3.97904 -0.31894 0 -2.7348 -0.37343 0.4354 -2.12526
GLY_146 -5.34575 0.77453 5.04266 -5e-05 0 0 2.60686 -2.89357 -0.02912 -0.14843 -1.53936 -0.41531 0 0 0 0 0 -0.06973 0 0 0 0.28072 0 0.83697 0.18063 0.26726 -0.45169
VAL_147 -8.63739 0.84511 3.7274 -0.32 0.26776 0.07314 3.09461 -3.06239 -0 -0 -2.4088 -0.13491 0 0 0 0 0 0.0159 0.00106 0.11213 0 -0.18328 0 1.9342 0.47442 0.25463 -3.9464
LYS_148 -6.44759 0.40379 5.72841 -0.30493 0.03075 0.13534 3.11187 -3.00197 -0 -0 -2.35409 -0.03185 0 0 0 0 0 0.12431 0.02118 1.73112 0 0.00534 0 -1.5107 -0.25589 0.28871 -2.3262
ALA_149 -5.35717 0.40629 4.61306 -0.02231 0 0 3.26911 -2.90915 -0 -0 -2.78738 -0.36171 0 0 0 0 0 0.10144 0 0 0 -0.30354 0 1.8394 -0.47599 0.31471 -1.67324
TYR_150 -10.6607 1.38842 5.77315 -0.58737 0.02321 0.25651 3.66665 -3.85333 -0.0092 -0.11055 -3.19364 -0.27519 0 0 -0.60165 0 0 0.05406 0.04516 0 2.63021 0.057 0.32665 1.2797 -0.346 0.5196 -3.61733
ALA_151 -7.24245 0.96095 3.67076 -0.02134 0 0 3.09789 -3.00383 -0.00063 -0.00282 -2.42388 -0.36486 0 0 0 0 0 0.02194 0 0 0 -0.28214 0 1.8394 -0.31698 0.52972 -3.53827
ASN_152 -5.9618 0.33683 6.85898 -0.1795 0.03773 0.26452 2.95525 -3.3511 -0.01426 -0.07852 -2.8369 -0.29818 0 0 0 0 0 0.00051 0.00823 0 1.43969 0.40092 0 -0.93687 -0.15949 0.45178 -1.06217
ALA_153 -4.3679 0.2443 4.8772 -0.02169 0 0 2.85999 -2.63991 -0 -0 -3.21685 -0.37572 0 0 0 0 0 0.04623 0 0 0 -0.37387 0 1.8394 -0.19617 0.40875 -0.91626
ILE_154 -8.92381 1.27164 3.21622 -0.63847 0.39649 0.13211 2.81583 -2.68783 -0 -0 -2.3064 0.4581 0 0 0 0 0 -0.01713 0.02259 0.65243 0 -0.43966 0 0.73287 -0.13563 0.65734 -4.7933
CYS_155 -8.17261 0.78183 5.18049 -0.05296 0 0.01814 2.29202 -2.69052 -0.00063 -0.00282 -1.79252 -0.20807 0 0 0 0 0 0.02967 0.0005 0.32053 0 0.31265 0 3.6196 0.1589 0.8383 0.63252
ASP_156 -5.05838 0.16391 7.22929 -0.09903 0.00238 0.29159 2.93098 -3.14485 -0 -0 -4.09945 -0.34441 0 0 0 -0.48729 0 0.07982 0.00444 0 1.78391 0.18715 0 -2.3716 -0.08965 0.57566 -2.44552
SER_157 -6.13621 0.45123 5.93972 -0.03021 0 0.02139 3.28709 -3.05293 -0.02171 -0.16245 -3.59034 -0.0085 0 0 0 0 0 0.09308 0.00753 0.50282 0 0.29159 1.73002 -0.77834 -0.15965 0.51943 -1.09643
ILE_158 -10.7436 1.61292 5.42093 -0.53208 0.42315 0.10313 3.01867 -3.78445 -0 -0 -2.03437 0.14064 0 0 0 0 0 0.01035 0.105 0.54529 0 -0.34949 0 0.73287 0.04298 0.87459 -4.41343
GLU_159 -4.0636 0.22453 5.36146 -0.33052 0.04719 0.35762 2.18873 -2.43625 -0.00464 -0.02932 -1.87088 -0.49395 0 0 0 -0.82414 0 -0.02549 0.17742 0 4.02207 -0.084 0 -2.7348 0.03542 0.81718 0.33405
LYS_160 -3.97147 0.17017 4.00915 -0.31126 0.0269 0.14192 1.73511 -1.84801 -0.01583 -0.05142 -1.0939 0.0044 0 0 0 0 0 -0.04298 0.01298 1.72674 0 -0.06839 0 -1.5107 -0.35527 0.36601 -1.07583
TYR_161 -9.17398 1.2786 4.37539 -0.61048 0.2492 0.34016 2.91148 -2.86229 -0.00745 -0.08393 -1.70064 -0.38765 0 0 0 0 0 -0.0662 0.08841 0 3.53837 -0.23427 0.07293 1.2797 -0.55413 0.60875 -0.93803
ASN_162 -4.90409 0.24423 4.5822 -0.19734 0.07165 0.35099 1.85464 -2.26216 -0.00464 -0.02932 -1.98509 -0.96245 0 0 -0.64814 0 0 -0.06414 0.01271 0 1.97871 -1.02115 0 -0.93687 -0.69031 0.7643 -3.84626
LEU_163 -9.55211 1.32836 2.79897 -0.5983 0.34681 0.1088 1.67018 -2.71187 -0 -0 -1.08275 0.34265 0 0 0 0 0 0.02759 0.0655 1.64456 0 -0.29438 0 0.18072 -0.47807 1.03309 -5.17026
ASP_164 -5.92669 0.40454 7.26059 -0.1323 0.02778 0.40986 3.88398 -3.15414 -0.02088 -0.16009 -5.39766 -0.44166 0 0 -1.09878 0 0 -0.06033 0.01331 0 3.06361 -0.35151 0 -2.3716 -0.38806 1.02366 -3.41639
GLY_165 -5.30048 0.36965 3.25314 -0.00141 0 0 2.00105 -2.1616 -0 -0 -1.96317 -0.36568 0 0 0 0 0 -0.07327 0 0 0 -1.54285 0 0.83697 0.10621 0.36228 -4.47917
PHE_166 -11.1072 3.10143 1.58554 -1.12371 0.26907 0.66647 2.86415 -2.49622 -0 -0 -2.32405 -0.06884 0 0 0 0 0 0.2187 0.1706 0 1.69495 -0.55371 0 1.0402 0.33036 0.80686 -4.92536
ASP_167 -6.95971 0.4978 7.57426 -0.21469 0.0483 0.68734 4.04217 -3.41193 -0.02682 -0.19724 -4.95835 -1.20647 0 0 0 -1.1652 0 -0.00768 0.01229 0 2.01327 -0.51793 0 -2.3716 -0.038 1.20742 -4.99279
ILE_168 -8.58685 1.46401 2.69861 -0.62776 0.38875 0.12864 2.79454 -2.52129 -0 -0 -2.12629 0.35323 0 0 0 0 0 -0.0482 0.15545 0.94035 0 -0.70259 0 0.73287 -0.19478 0.88571 -4.26561
ASP_169 -5.11725 0.60493 5.18884 -0.21493 0.06005 0.68076 2.83715 -2.64422 -0.04982 -0.21493 -2.51495 -1.2442 0 0 0 0 0 -0.07677 0.04664 0 2.0071 -0.72106 0 -2.3716 -0.46704 0.88904 -3.32226
TYR_170 -11.3985 1.44093 2.71394 -0.64771 0.07545 0.32271 3.0591 -2.63804 -0.01099 -0.08275 -3.14225 -0.16736 0 0 0 0 0 0.03635 0.0062 0 2.27657 -0.02021 0.01978 1.2797 -0.214 1.04778 -6.04331
GLU_171 -4.63021 0.80219 3.7521 -0.36931 0.1062 0.49488 1.85254 -1.78251 -0.02091 -0.10366 -2.24224 -0.57244 0 0 0 -0.99662 0 -0.0081 0.02362 0 3.06666 0.17833 0 -2.7348 0.31813 1.48142 -1.38474
PRO_172 -2.49522 0.45341 1.09871 -0.12098 0.12268 0.08261 0.12656 -0.50271 -0 -0 0.36186 0.23302 0 0 0 0 0 0.00102 0.00165 1.12607 0 -0.96346 0 -2.4119 0.81953 1.13853 -0.92862
GLY_173 -2.18837 0.254 1.84389 -5e-05 0 0 0.76318 -1.01465 -0 -0 -0.68766 -0.41093 0 0 0 0 0 -0.09844 0 0 0 -0.03264 0 0.83697 1.19482 0.32087 0.781
TYR_174 -2.43404 0.08014 2.03424 -0.58249 0.03386 0.29996 0.61756 -1.06373 -0.00343 -0.04066 -1.34221 -0.16645 0 0 0 -0.75077 0 0.0239 0.00456 0 1.87898 -0.41474 0.08205 1.2797 0.55187 0.20796 0.29628
GLY_175 -1.08337 0.04385 1.04765 -0.00025 0 0 0.06854 -0.54889 -0 -0 0.0508 -0.1715 0 0 0 0 0 -0.10157 0 0 0 -1.23191 0 0.83697 0.05106 0.19067 -0.84794
HIS_D_176 -3.53452 0.2616 2.11243 -0.36065 0.00294 0.43284 0.50897 -1.34593 -0 -0 0.52615 -0.15352 0 0 0 0 0 -0.01721 0.06424 0 1.53677 -0.2152 0 -0.45461 0.50237 0.21302 0.07968
SER_177 -1.54481 0.10402 2.02607 -0.03273 0.00076 0.05526 1.01844 -0.85324 -0.00805 -0.10492 -0.56514 -1.06635 0 0 -0.80709 0 0 0.03659 0.00517 0.15723 0 -0.32152 0.6393 -0.77834 -0.01887 0.48972 -1.5685
GLY_178 -1.32664 0.20877 1.76126 -0.00011 0 0 0.60497 -0.83989 -0.02869 -0.1169 0.00315 -0.37046 0 0 0 0 0 -0.02373 0 0 0 -1.53598 0 0.83697 -0.05166 0.49799 -0.38095
THR_179 -4.25142 0.49627 2.8992 -0.16518 0.05334 0.05906 1.51369 -1.69996 -0.03674 -0.22182 -1.21761 0.19147 0 0 -0.80709 0 0 -0.05735 0.0001 0.06541 0 0.03999 2.29867 -1.0874 0.0379 0.44055 -1.44889
LEU_180 -5.73783 0.80284 3.43709 -0.53126 0.1903 0.12543 2.35971 -2.0763 -0.02022 -0.12774 -0.53705 0.28583 0 0 0 0 0 -0.0651 0.08438 0.48097 0 -0.08606 0 0.18072 -0.4899 0.61844 -1.10575
ALA_181 -3.11553 0.20564 1.94899 -0.02555 0.00083 0 0.63198 -1.34771 -0 -0 0.29101 -0.39605 0 0 0 0 0 -0.13547 0 0 0 -0.2178 0 1.8394 -0.44884 0.48136 -0.28772
ASN_182 -2.69819 0.36045 1.98375 -0.19889 0.02999 0.31711 0.67939 -1.11846 -0 -0 -0.00568 -0.40283 0 0 0 0 0 -0.0536 0.0853 0 1.89358 -0.35708 0 -0.93687 -0.56652 0.24468 -0.74386
TYR_183 -6.43952 0.74843 4.1402 -0.52289 0.27711 0.22901 2.74113 -2.30485 -0.02521 -0.19814 -1.50613 -0.13488 0 0 0 0 0 -0.00939 0.00034 0 3.58852 -0.204 9e-05 1.2797 -0.52243 0.43517 1.57225
GLN_184 -2.13933 0.10202 1.62449 -0.76905 0.29656 1.10237 0.45227 -0.9223 -0 -0 -0.10616 -2.35972 0 0 0 0 0 -0.04618 0.02737 0 2.96618 -0.081 0 -0.18838 -0.23523 0.43144 0.15535
THR_185 -3.23753 0.43697 2.47892 -0.12463 0.10795 0.06833 0.94885 -1.36862 -0 -0 -0.24534 -1.2687 0 0 0 0 0 0.14105 0.0002 0.04889 0 -0.22265 2.25021 -1.0874 -0.37976 0.336 -1.11726
ILE_186 -6.70596 0.60816 3.38813 -0.6127 0.46676 0.10449 1.47086 -2.25153 -0.00582 -0.08635 -0.51291 0.61098 0 0 0 0 0 -0.07546 0.08421 0.93402 0 -0.31444 0 0.73287 -0.55972 0.51495 -2.20946
SER_187 -3.45445 0.6531 4.08582 -0.03531 0.00019 0.0627 2.73747 -1.91052 -0.01371 -0.08845 -2.26567 -0.95548 0 0 -0.79403 0 0 -0.08456 0.10466 0.71394 0 0.06924 0.65732 -0.77834 -0.52989 1.13177 -0.69422
PRO_188 -2.83235 0.8558 2.27804 -0.09111 0.00064 0.05701 0.938 -1.07693 -0 -0 0.61798 0.67956 0 0 0 0 0 -0.08964 0.00329 0.55715 0 -0.46765 0 -2.4119 -0.42462 1.00847 -0.39826
SER_189 -2.49729 0.26667 3.26091 -0.03137 0.00039 0.05418 1.43927 -1.38983 -0 -0 -1.1315 -1.0355 0 0 -0.79403 0 0 -0.04092 5e-05 0.17171 0 -0.37991 0.62795 -0.77834 -0.41255 0.56392 -2.1062
GLY_190 -2.69572 0.49302 3.16944 -0.0001 0 0 1.94645 -1.56775 -0.01371 -0.08845 -2.15683 -0.27138 0 0 0 0 0 0.33668 0 0 0 -0.14273 0 0.83697 1.36579 0.92497 2.13661
ASN_191 -4.61952 0.64871 4.01244 -0.3291 0.07916 0.62864 1.10636 -2.03638 -0.00083 -0.01595 -0.61136 -0.39012 0 0 0 0 0 0.0288 0.02251 0 1.91596 -0.60084 0 -0.93687 1.63862 1.28204 1.82229
ASN_192 -5.47558 0.86848 5.08962 -0.19554 0.02123 0.34196 2.18925 -2.55571 -0.0042 -0.0392 -1.72741 -0.73926 0 0 0 0 0 0.03131 0.00722 0 2.25216 -0.64221 0 -0.93687 0.47727 1.08991 0.05242
LYS_193 -6.66446 0.42511 6.1454 -0.33476 0.03744 0.15678 3.18751 -3.02594 -0.02744 -0.15728 -3.54448 0.0336 0 0 0 0 0 -0.06404 0.14822 1.66515 0 -0.07262 0 -1.5107 0.21568 0.48381 -2.90301
MET_194 -7.13307 0.88684 2.99949 -0.33003 0.05219 0.12233 1.42624 -1.96004 -0.01086 -0.07935 -0.67204 -0.05578 0 0 0 0 0 -0.0529 0.22473 2.38842 0 -0.13927 0 0.60916 -0.40231 0.34566 -1.7806
GLN_195 -8.13004 0.47922 6.5817 -0.24474 0.03093 0.19845 3.59203 -3.3 -0.00648 -0.07488 -2.7169 -0.60263 0 0 0 -0.81415 0 0.53868 0.05049 0 3.21427 -0.16999 0 -0.18838 -0.23306 0.55407 -1.24141
VAL_196 -5.95998 0.32387 4.17243 -0.30113 0.14818 0.06845 2.67278 -2.5849 -0 -0 -2.34266 -0.17355 0 0 0 0 0 0.00581 0.02024 0.11567 0 -0.28109 0 1.9342 -0.13248 0.62055 -1.69361
PHE_197 -11.8649 1.43822 3.44389 -0.68333 0.03488 0.14631 2.8682 -3.3729 -0.0042 -0.0392 -2.5849 -0.15872 0 0 0 0 0 0.06651 0.00572 0 1.90711 -0.52417 0 1.0402 -0.00343 0.84132 -7.44332
ILE_198 -9.40457 1.26193 3.51645 -0.6868 0.61468 0.16167 2.78081 -2.88447 -0 -0 -1.94228 0.32673 0 0 0 0 0 -0.02602 0.01423 0.56194 0 -0.39301 0 0.73287 0.07226 1.02433 -4.26921
GLU_199 -4.7605 0.39873 4.69023 -0.33948 0.07615 0.39795 2.29885 -2.46232 -0 -0 -2.24718 -0.62609 0 0 0 0 0 -0.00884 0.0139 0 3.28411 -0.14997 0 -2.7348 -0.2146 0.56424 -1.81963
THR_200 -6.13619 0.38758 5.31077 -0.20068 0.09688 0.07274 3.04821 -2.81423 -0 -0 -3.25705 -0.083 0 0 0 0 0 -0.00376 0.02025 0.08272 0 -0.01711 2.27672 -1.0874 -0.16971 0.23855 -2.23472
LEU_201 -11.2219 2.31261 3.1226 -0.52107 0.28666 0.12673 3.06172 -3.1577 -0 -0 -2.29512 0.26237 0 0 0 0 0 0.02003 0.29161 0.35934 0 -0.26818 0 0.18072 -0.11364 0.69791 -6.85533
SER_202 -5.48344 0.40882 5.48002 -0.02681 0 0.06197 2.87038 -2.70739 -0 -0 -2.64224 -0.62409 0 0 0 0 0 0.00505 0.00574 0.58063 0 0.35383 0.60433 -0.77834 0.06162 0.63613 -1.1938
ALA_203 -4.11248 0.13885 3.78986 -0.02329 0 0 1.78181 -2.16146 -0.00337 -0.02107 -1.15643 -0.36937 0 0 0 0 0 -0.04784 0 0 0 -0.34181 0 1.8394 -0.09534 0.21572 -0.56681
ARG_204 -6.12939 0.57484 5.94095 -1.50604 0.25136 1.42295 2.08562 -2.57089 -0 -9e-05 -2.82997 -1.05338 0 0 0 -0.48729 0 0.25565 0.00406 3.40728 0 -0.10118 0 -1.2888 -0.39218 0.63865 -1.77785
LEU_205 -8.67782 1.01554 3.75045 -0.47459 0.09163 0.11687 2.73914 -2.60119 -0 -0 -2.11286 0.16903 0 0 0 0 0 0.16485 0.08996 0.34938 0 -0.30298 0 0.18072 -0.2126 1.42023 -4.29423
ARG_206 -4.05451 0.62018 4.25426 -0.81615 0.1709 0.57823 1.8388 -2.04717 -0.00337 -0.02107 -0.96126 0.27539 0 0 0 0 0 0.08954 0.162 2.10206 0 -0.24038 0 -1.2888 5.55886 2.61512 8.83261
PRO_207 -2.6223 0.71514 1.9257 -0.0772 1e-05 0.04621 0.42858 -0.73492 -0 -0 -0.45576 0.60076 0 0 0 0 0 -0.16732 0.00425 0.4513 0 -0.52235 0 -2.4119 5.49177 1.86641 4.53837
ALA_208 -3.21289 0.47923 2.79464 -0.02285 0 0 2.14934 -1.61827 -0.02002 -0.11842 -1.17881 -0.29818 0 0 0 0 0 0.00618 0 0 0 0.21811 0 1.8394 0.01908 0.33074 1.36728
GLY_209 -0.95588 0.02971 1.31 -0.0001 0 0 0.35121 -0.59519 -0.02088 -0.16009 -0.53871 -0.39777 0 0 0 0 0 0.03976 0 0 0 0.37911 0 0.83697 1.0271 0.25156 1.55678
ARG_210 -7.49466 0.70975 4.80509 -0.42801 0.06563 0.22069 1.92827 -2.51955 -0.02895 -0.16576 -1.7962 0.2197 0 0 0 -0.82414 0 0.34081 0.17189 2.23301 0 -0.10067 0 -1.2888 0.78455 0.25462 -2.91273
MET_211 -6.76603 0.40344 4.24322 -0.63562 0.1564 0.21171 2.13286 -2.16788 -0 -0 -2.52002 -0.20567 0 0 0 0 0 0.21314 0.08868 2.64443 0 -0.00036 0 0.60916 -0.0902 0.53512 -1.14762
LEU_212 -8.75097 1.38839 2.64861 -0.61931 0.28503 0.23794 3.50932 -2.60869 -0.0151 -0.05767 -4.13838 -0.05311 0 0 -1.04405 0 0 -0.06921 0.43916 1.28685 0 -0.23202 0 0.18072 0.06398 0.86225 -6.68625
VAL_213 -8.0883 1.12165 3.23376 -0.27318 0.22596 0.05433 2.85561 -2.68975 -0.00742 -0.03728 -2.87985 -0.2118 0 0 0 0 0 -0.02538 0.00022 0.33221 0 -0.80645 0 1.9342 -0.09123 0.78291 -4.56977
MET_214 -9.82933 1.06042 3.01712 -0.20266 0.03034 0.07211 2.90479 -2.31945 -0.0151 -0.05767 -2.87582 -0.37182 0 0 0 0 0 0.01056 0.08354 2.27885 0 -0.02126 0 0.60916 -0.2794 0.57556 -5.33007
ASP_215 -6.99873 0.46759 8.86991 -0.2148 0.1214 0.66795 4.78587 -3.9281 -0.02021 -0.17491 -4.93865 -1.52184 0 0 0 -1.50843 0 -0.03168 0.1269 0 2.9732 -0.06936 0 -2.3716 0.20141 0.67229 -2.89178
GLY_216 -3.97402 0.18528 4.07924 -0.00078 0 0 2.19952 -2.10043 -0 -0 -1.50835 -0.32079 0 0 0 0 0 -0.04142 0 0 0 -1.53713 0 0.83697 0.66801 0.87098 -0.64291
GLN_217 -5.19775 0.50129 4.61906 -0.6157 0.08707 0.62616 1.56982 -2 -0.04493 -0.20908 -1.96169 -0.42644 0 0 0 0 0 -0.00836 0.05276 0 2.36062 -0.07062 0 -0.18838 0.1541 1.1001 0.34803
PRO_218 -4.27095 0.64161 2.4125 -0.1852 0.00106 0.12999 0.43666 -0.9171 -0 -0 0.09662 0.10295 0 0 0 0 0 0.0127 0.02029 0.6447 0 -1.03934 0 -2.4119 -0.5479 0.83031 -4.043
ASP_219 -2.32646 0.13028 3.32809 -0.12032 0.02993 0.37793 1.42247 -1.37838 -0 -0 -3.01772 -0.77668 0 0 0 -0.77479 0 -0.00657 0.00799 0 2.55083 -0.57584 0 -2.3716 -0.48881 0.34613 -3.64353
LEU_220 -6.7089 0.74219 1.41359 -0.71983 0.28969 0.2176 0.43004 -1.61948 -0.01982 -0.06946 0.40775 0.33977 0 0 0 0 0 -0.04252 0.46105 2.76912 0 -0.20145 0 0.18072 -0.13264 0.34581 -1.91679
LEU_221 -5.65217 0.57769 0.10424 -0.61506 0.36829 0.11956 0.40897 -1.00846 -0 -0 -0.12896 0.29891 0 0 0 0 0 0.01595 0.04601 1.42676 0 -0.30887 0 0.18072 -0.06534 0.54121 -3.69056
SER_222 -3.13045 0.24303 4.3762 -0.03706 0 0.06957 2.51387 -1.91628 -0.00613 -0.02057 -2.06827 -0.60878 0 0 -0.23953 -0.81415 0 0.03375 0.33807 0.26746 0 -0.3248 1.74586 -0.77834 -0.09744 0.64371 0.18971
THR_223 -2.83335 0.27725 3.69262 -0.20672 0.14014 0.07648 1.32723 -1.61481 -0.02548 -0.15694 -2.21469 -0.96511 0 0 0 -0.5614 0 0.08249 0.00344 0.16679 0 0.22085 4.05412 -1.0874 0.26261 0.54208 1.18017
GLU_224 -3.12176 0.32822 3.97409 -0.64903 0.21856 1.21965 1.46829 -1.71933 -0.00648 -0.07488 -1.65064 -0.6579 0 0 -0.23953 0 0 -0.08454 0.08547 0 3.82449 -0.30684 0 -2.7348 -0.0296 0.57493 0.41837
THR_225 -6.50667 0.67988 4.24253 -0.13085 0.06729 0.07811 2.31927 -2.42785 -0 -0 -1.65033 -0.8508 0 0 0 0 0 -0.04036 0.00756 0.02621 0 -0.41808 2.29321 -1.0874 -0.49083 0.91094 -2.97816
SER_226 -4.07001 0.47302 4.9232 -0.02679 0 0.0432 2.42218 -2.25127 -0.00613 -0.02057 -2.01696 -1.10984 0 0 -0.55094 0 0 -0.03799 0.02563 0.30938 0 0.12571 0.73797 -0.77834 -0.48792 0.95065 -1.34583
LYS_227 -3.64128 0.39685 3.77894 -0.44437 0.07584 0.25252 0.84582 -1.59019 -0.02548 -0.15694 -1.21985 0.06885 0 0 0 0 0 0.02811 0.10208 1.43863 0 -0.02767 0 -1.5107 -0.48767 0.50542 -1.6111
LEU_228 -7.36003 1.20112 2.99581 -0.53224 0.23091 0.15187 2.0043 -2.01302 -0.01329 -0.05046 -0.98565 0.12466 0 0 0 0 0 0.07922 0.15636 0.22 0 -0.16034 0 0.18072 -0.43292 0.50886 -3.69411
VAL_229 -6.92913 0.64444 3.43827 -0.3764 0.27135 0.09219 3.00039 -2.54414 -0 -0 -2.26469 -0.00253 0 0 -0.55841 0 0 -0.06882 0.10974 0.82163 0 -0.78241 0 1.9342 -0.3819 0.72133 -2.87491
ASP_230 -5.44494 0.17604 5.90076 -0.11032 0.0009 0.33284 2.71477 -2.58328 -0.02221 -0.09772 -2.95169 -0.48302 0 0 -1.04405 0 0 0.08077 0.0039 0 2.15598 -0.20627 0 -2.3716 -0.24013 0.45355 -3.73571
HIS_D_231 -8.5334 0.81183 5.35648 -0.39899 0.00527 0.53238 2.95767 -3.07378 -0.03067 -0.12142 -2.16816 -0.23939 0 0 0 0 0 0.00429 0.12022 0 2.90758 -0.27932 0 -0.45461 -0.17161 0.36583 -2.40982
TYR_232 -9.59643 1.43904 5.00966 -0.77635 0.42457 0.17207 2.88728 -3.34835 -0.01866 -0.13487 -2.56866 -0.50532 0 0 0 0 0 -0.03157 0.14958 0 3.10387 -0.16037 0.01875 1.2797 -0.00817 0.62731 -2.03692
ILE_233 -10.3588 1.51025 4.32781 -0.55046 0.35943 0.14487 2.90222 -3.18397 -0.01224 -0.11264 -2.33328 0.18104 0 0 0 0 0 0.02518 0.441 2.94639 0 -0.71911 0 0.73287 -0.16247 0.69006 -3.17185
TYR_234 -9.1896 0.97991 3.63775 -0.57344 0.02763 0.25854 2.72858 -2.59434 -0.04114 -0.33356 -2.58425 -0.13744 0 0 0 0 0 0.10385 0.10264 0 1.93513 -0.33513 0.00507 1.2797 -0.36921 0.40255 -4.69676
GLN_235 -4.81418 0.22353 4.14817 -0.29553 0.08469 0.2948 1.62652 -1.95185 -0.04617 -0.24159 -3.25088 -0.64507 0 0 0 -1.18076 0 -0.01238 0.223 0 3.59315 0.24721 0 -0.18838 -0.07688 0.30165 -1.96096
ALA_236 -3.97708 0.26614 1.15745 -0.02316 0 0 1.11643 -1.46709 -0.02468 -0.14902 -0.55479 -0.33311 0 0 0 0 0 0.19224 0 0 0 0.24856 0 1.8394 0.25867 0.34737 -1.10266
TYR_237 -6.94302 0.81679 4.34224 -0.57632 0.03391 0.30901 1.99684 -2.46745 -0 -0 -1.48863 -0.17339 0 0 0 -0.47057 0 0.06554 0.00448 0 2.05207 -0.37623 0.08372 1.2797 0.0829 0.5642 -0.86422
TRP_238 -7.80473 1.28199 4.81056 -1.52057 0.28339 0.71657 1.57523 -2.80428 -0 -0 -1.05177 -0.65149 0 0 0 0 0 -0.18287 0.01728 0 1.36118 -0.17409 0 1.6906 -0.03306 1.10334 -1.38271
GLU_239 -3.99913 0.79419 3.38688 -0.34684 0.08826 0.47163 0.54054 -1.5436 -0.03226 -0.12586 -0.50039 -0.51164 0 0 0 0 0 0.00445 0.18082 0 3.88808 -0.26795 0 -2.7348 -0.23054 0.90816 -0.02999
SER_240 -2.74095 0.21857 3.31462 -0.02406 0 0.05807 1.34452 -1.47441 -0.01082 -0.0745 -0.04855 -0.25507 0 0 0 0 0 -0.01172 0.00033 0.04144 0 -0.54425 0.68864 -0.77834 -0.50999 0.84686 0.0404
SER_241 -2.81628 0.34337 3.92729 -0.02863 0 0.04859 2.45638 -1.76988 -0 -0 -2.0049 -1.05552 0 0 -0.77572 0 0 0.03743 0.02062 1.91463 0 -0.19205 0.61679 -0.77834 -0.47053 0.81952 0.29275
THR_242 -5.50251 0.62693 3.8512 -0.2113 0.2779 0.08039 2.87931 -2.28988 -0 -0 -2.8842 -0.76892 0 0 0 -0.65171 0 -0.11435 0.0088 0.37268 0 0.41317 2.33781 -1.0874 -0.0748 0.49856 -2.23834
SER_243 -3.52219 0.47683 4.10417 -0.02772 0 0.04346 1.89251 -1.97446 -0 -0 -0.80088 -1.00345 0 0 -0.77572 0 0 0.00319 8e-05 0.19711 0 -0.05232 0.6174 -0.77834 -0.07105 0.43269 -1.2387
SER_244 -4.25888 0.31286 5.3176 -0.02392 0 0.02183 2.59551 -2.41974 -0 -0 -1.83273 -0.2076 0 0 0 0 0 0.19598 0.00989 0.5173 0 0.1994 0.6059 -0.77834 -0.28384 0.32432 0.29552
VAL_245 -7.22319 0.53993 3.19985 -0.29589 0.12467 0.06397 2.64252 -2.59299 -0 -0 -1.48168 -0.14865 0 0 0 0 0 0.0003 0.00023 0.10987 0 -0.27258 0 1.9342 -0.06393 0.42329 -3.04007
ILE_246 -8.03714 1.06335 4.43118 -0.51041 0.43407 0.10208 2.80951 -2.81553 -0.01321 -0.05511 -2.5988 0.07302 0 0 0 0 0 -0.02485 0.03416 0.47501 0 -0.42486 0 0.73287 -0.00875 0.56123 -3.77216
TYR_247 -5.76288 0.38781 5.77134 -0.96717 0.08787 0.35164 2.95289 -2.72234 -0 -0 -2.36219 -0.29085 0 0 0 -0.63436 0 0.01838 0.01554 0 1.73514 -0.46951 0.03724 1.2797 0.16135 0.4156 0.00518
LYS_248 -5.97974 0.37842 5.54276 -0.30171 0.03041 0.13539 2.02687 -2.40293 -0.08598 -0.41383 -1.59235 0.01349 0 0 0 0 0 -0.05674 0.01666 1.6973 0 -0.03069 0 -1.5107 -0.15477 0.30018 -2.38795
ILE_249 -8.74236 1.13902 2.85389 -0.52891 0.55546 0.10846 1.97869 -2.45817 -0.00303 -0.01862 -0.86521 -0.15086 0 0 0 0 0 0.01584 0.14128 0.7835 0 -0.46329 0 0.73287 -0.24423 0.55069 -4.61495
ASN_250 -5.72395 0.3129 5.07305 -0.32446 0.00441 0.61266 2.34176 -2.49879 -0.01394 -0.09639 -2.11086 -0.34142 0 0 0 -0.65159 0 -0.0262 0.00131 0 3.48128 0.34353 0 -0.93687 0.16879 0.62403 0.23925
LYS_251 -4.75446 0.67532 5.77612 -0.77887 0.39292 0.64925 3.32328 -2.28225 -0.01321 -0.05511 -3.92352 -0.04584 0 0 0 -1.40916 0 -0.01935 1.05382 4.22585 0 0.00754 0 -1.5107 5.85549 1.69675 8.86388
PRO_252 -5.2665 1.05113 3.84529 -0.12256 0.01657 0.07575 1.43878 -1.49133 -0 -0 -2.1524 0.63751 0 0 0 0 0 -0.02003 0.0062 0.18435 0 0.126 0 -2.4119 5.87376 2.08939 3.88
ASN_253 -5.55096 0.27589 5.21582 -0.18855 0.02164 0.2979 1.60102 -2.59949 -0.02756 -0.2648 -0.72905 -0.634 0 0 0 0 0 0.07855 0.05003 0 2.64595 -0.59205 0 -0.93687 0.18119 1.06963 -0.0857
LEU_254 -2.65924 0.17055 2.85747 -0.47323 0.21185 0.10306 1.20852 -1.37927 -0 -0 0.06123 0.11842 0 0 0 0 0 0.01481 0.09174 0.61035 0 -0.12359 0 0.18072 0.41378 0.6551 2.06227
ASP_255 -3.15104 0.26509 3.97028 -0.12582 0.01686 0.38953 1.01975 -1.59512 -0 -0 -2.6295 -0.3227 0 0 -0.55094 -0.5614 0 0.2256 0.05736 0 2.51139 -0.26257 0 -2.3716 0.19495 0.40468 -2.51519
ASP_256 -3.86483 0.21477 4.86601 -0.10335 0.00501 0.30529 1.84444 -2.12721 -9e-05 -0.00035 -2.28074 -1.21302 0 0 -0.84567 0 0 0.05894 0.00028 0 2.3332 -0.18896 0 -2.3716 -0.15099 0.30961 -3.20927
TRP_257 -6.66749 0.41799 5.7868 -0.84966 0.06008 0.36653 2.57551 -2.76407 -9e-05 -0.00035 -2.37723 -0.20006 0 0 -0.84567 0 0 0.00028 0.00301 0 1.41432 -0.13814 0 1.6906 0.13524 0.53145 -0.86094
GLU_258 -7.39628 0.81494 7.68482 -0.46766 0.3905 1.48385 2.52587 -3.35162 -0.03757 -0.17878 -2.28493 -3.08134 0 0 0 0 0 -0.08097 0.15948 0 3.91957 -0.35548 0 -2.7348 -0.29828 0.63058 -2.6581
ARG_259 -6.09034 0.38443 5.99704 -0.76767 0.17347 0.51282 2.36474 -2.70068 -0.03053 -0.15472 -2.2932 0.35211 0 0 0 -0.75288 0 -0.08158 0.34935 2.66244 0 -0.09923 0 -1.2888 -0.58717 0.57462 -1.4758
LYS_260 -6.66827 0.51712 7.44676 -0.33651 0.05809 0.1931 4.09027 -3.21628 -0 -0 -5.04859 -0.19437 0 0 -0.55841 0 0 0.01315 0.09935 1.78789 0 -0.05931 0 -1.5107 -0.43318 0.8211 -2.99878
THR_261 -6.89435 0.7707 5.07793 -0.11577 0.09454 0.08012 3.38786 -3.02559 -0.0647 -0.25915 -2.25592 -0.6016 0 0 0 0 0 0.08055 0.04816 0.16617 0 -0.14248 2.3268 -1.0874 -0.23538 0.72865 -1.92087
ILE_262 -10.1864 1.5422 3.56952 -0.59412 0.36334 0.11333 2.37015 -3.02775 -0.00062 -0.00165 -2.15668 0.21623 0 0 0 0 0 0.12607 0.23535 1.12343 0 -0.55257 0 0.73287 -0.13177 0.81333 -5.44581
ILE_263 -7.96283 1.05099 1.08961 -0.50151 0.40467 0.12308 2.43237 -2.06184 -0 -0 -2.351 -0.01179 0 0 0 0 0 -0.05372 0.16132 0.34995 0 -0.66161 0 0.73287 -0.33219 1.03728 -6.55434
THR_264 -7.96686 2.13772 3.85572 -0.15801 0.09963 0.05398 2.44991 -2.89688 -0.03623 -0.28106 -2.18155 -0.14819 0 0 0 0 0 -0.01762 0.08528 0.45151 0 -0.21712 2.26376 -1.0874 -0.18626 0.92895 -2.85071
VAL_265 -7.63476 1.20246 2.58952 -0.2396 0.165 0.04426 2.5019 -2.56837 -0 -0 -2.64071 -0.17839 0 0 0 0 0 0.11342 0.40595 0.74654 0 -0.58793 0 1.9342 -0.07888 1.08563 -3.13977
GLU_266 -7.09196 0.95373 5.35755 -0.54444 0.46629 1.71268 1.39106 -2.6499 -0.0402 -0.29497 -0.49507 -2.31965 0 0 0 0 0 6.61004 0.06221 0 4.71749 0.2071 0 -2.7348 0.19243 14.8917 20.3913
PHE_267 -9.80419 2.34031 4.3555 -0.53374 0.33951 0.21192 1.61426 -2.93515 -1e-05 -0.00029 -0.93607 0.07892 0 0 0 0 0 -0.02476 0.31903 0 2.89823 0.09652 0 1.0402 2.23982 15.7804 17.0804
GLU_268 -5.19344 0.69094 4.97269 -0.28552 0.04954 0.34633 1.81011 -2.1169 -0.02262 -0.24818 -0.28207 -0.20929 0 0 0 -0.31456 0 -0.08416 0.17222 0 3.07311 -0.01225 0 -2.7348 1.88295 1.89081 3.3849
GLN_269 -3.567 0.62704 2.96954 -0.28236 0.04024 0.23404 0.64868 -1.45229 -0.04048 -0.2615 0.13793 -0.91862 0 0 0 0 0 0.24308 0.06369 0 2.91442 0.64616 0 -0.18838 0.33173 0.9838 3.1297
GLY_270 -3.01116 0.39765 2.24969 -4e-05 0 0 1.48497 -1.3585 -0 -0 -1.17313 -0.43452 0 0 0 0 0 -0.07472 0 0 0 0.47171 0 0.83697 0.5038 0.82311 0.71582
TRP_271 -7.93976 1.15603 3.98388 -1.06009 0.32435 0.78646 1.77988 -2.57642 -0.00196 -0.01973 -1.24505 -0.17706 0 0 0 0 0 0.01074 0.00172 0 3.01198 -0.09995 0 1.6906 0.437 0.60409 0.66671
LYS_272 -2.10844 0.19854 2.19796 -0.41946 0.06382 0.22282 0.87617 -1.06459 -0 -0 -0.5165 0.04469 0 0 0 0 0 -0.1064 0.02859 1.41577 0 -0.02595 0 -1.5107 0.03201 0.51385 -0.15781
THR_273 -1.84184 0.35241 1.69701 -0.13393 0.07406 0.07957 0.41383 -0.85569 -0.00026 -0.0013 -0.35913 -1.05005 0 0 0 0 0 -0.03735 0.00123 0.01076 0 -0.31055 2.27494 -1.0874 -0.52089 0.24011 -1.05447
GLY_274 -1.74138 0.14952 2.06363 -0.00028 0 0 1.05185 -1.02358 -0.00026 -0.0013 -1.20968 -0.17446 0 0 0 0 0 -0.12077 0 0 0 -1.50812 0 0.83697 0.07796 0.16041 -1.4395
GLY_275 -1.63494 0.16322 1.12115 -0.00118 0 0 0.34823 -0.66751 -0.00074 -0.00402 0.00245 -0.34487 0 0 0 0 0 -0.04975 0 0 0 -1.54133 0 0.83697 0.95499 0.1476 -0.66971
ILE_276 -5.54984 0.51231 1.73109 -0.61509 0.48122 0.1038 1.09396 -1.44279 -0.02879 -0.15199 -0.66088 0.77501 0 0 0 0 0 -0.0601 0.00582 0.95619 0 -0.14179 0 0.73287 0.33901 0.59653 -1.32345
THR_277 -5.10398 0.86771 3.28992 -0.15418 0.06373 0.05179 1.70845 -1.93151 -0.00074 -0.00402 -0.78859 -0.27446 0 0 0 0 0 -0.01287 0.03283 0.26931 0 -0.20358 2.33943 -1.0874 -0.23411 0.77006 -0.4022
TYR_278 -10.1506 1.50069 3.00877 -0.7055 0.38956 0.26636 2.45254 -2.66093 -0.0144 -0.17397 -0.31983 -0.33307 0 0 -0.72583 0 0 0.26343 0.16117 0 3.50451 -0.2922 0.00586 1.2797 0.31 1.01261 -1.2211
TYR_279 -9.89691 1.29784 4.30448 -0.5719 0.01996 0.25334 1.57632 -2.87531 -0.03607 -0.41511 -0.67457 -0.04064 0 0 0 0 0 0.01179 0.00786 0 1.99734 -0.31044 0.04011 1.2797 0.1903 1.46862 -2.37329
THR_280 -3.72723 0.26586 2.52967 -0.15753 0.06081 0.115 1.20085 -1.59426 -0 -0 -1.4709 -1.55418 0 0 -0.88908 0 0 0.07989 0.08802 0.0268 0 0.0796 2.29275 -1.0874 0.37964 1.1911 -2.17058
SER_281 -3.55306 1.29489 3.03698 -0.02366 0 0.02027 1.55655 -1.35138 -0.01315 -0.12947 -1.0813 -0.11823 0 0 0 -0.65738 0 0.12523 0.0015 0.71822 0 -0.21596 0.60487 -0.77834 0.1775 2.35863 1.97272
VAL_282 -5.37818 1.53761 1.15889 -0.2496 0.13764 0.05058 0.92431 -1.21706 -0 -0 0.24312 0.02228 0 0 0 0 0 -0.02488 0.00177 0.00188 0 1.54029 0 1.9342 5.27394 2.82936 8.78614
ARG_283 -4.50034 0.81627 2.89833 -0.60253 0.08026 0.38927 1.42243 -1.49582 -0.00997 -0.11438 0.21128 0.6184 0 0 0 0 0 0.01839 0.09433 1.75296 0 -0.02147 0 -1.2888 5.28884 1.6601 7.21754
PRO_284 -2.78558 0.59771 1.17517 -0.07207 0 0.04423 0.29573 -0.47903 -0 -0 0.39756 0.55704 0 0 0 0 0 -0.22803 0.05684 0.22365 0 -0.73775 0 -2.4119 -0.08952 1.45273 -2.00323
GLU_285 -1.80043 0.1749 1.57092 -0.24159 0.05216 0.42183 0.14361 -0.72582 -0 -0 -0.13674 -0.45074 0 0 0 0 0 0.14438 0.0126 0 2.91139 0.21025 0 -2.7348 1.55342 0.82234 1.92767
LEU_286 -5.53897 0.64191 3.59028 -0.46024 0.20819 0.0842 2.13485 -2.01484 -0.00997 -0.11438 -0.2848 0.09517 0 0 0 0 0 0.03977 0.01766 0.61436 0 -0.14444 0 0.18072 1.3325 0.2471 0.61907
ASN_287 -1.14474 0.07628 1.5301 -0.18186 0.02768 0.27847 0.47798 -0.72779 -0 -0 0.26935 -0.35207 0 0 0 0 0 -0.09226 0.00838 0 1.52081 0.05155 0 -0.93687 -0.11712 0.2407 0.92858
SER_288 -3.04642 0.32086 2.46235 -0.0319 0.00448 0.05379 1.00057 -1.36424 -0.00151 -0.0055 -0.22814 -0.99528 0 0 0 0 0 -0.03618 0.03969 0.34749 0 -0.254 0.60076 -0.77834 -0.3631 0.22647 -2.04815
MET_289 -7.60893 0.93534 4.61565 -0.40324 0.06386 0.12322 1.48189 -2.04927 -0 -0 0.09544 -0.25462 0 0 0 0 0 0.42055 0.21348 2.66374 0 0.27139 0 0.60916 -0.18993 0.98136 1.96909
GLU_290 -6.25977 1.28403 5.06624 -0.32017 0.08346 0.44623 1.83491 -2.19045 -0.01164 -0.17123 -1.49712 -0.22149 0 0 0 -0.65738 0 0.07739 0.18792 0 3.69347 0.1792 0 -2.7348 1.15367 1.41721 1.35966
GLY_291 -3.33665 0.7032 3.11694 -4e-05 0 0 1.6491 -1.70764 -0 -0 -1.42909 -0.42489 0 0 0 0 0 -0.19784 0 0 0 0.32416 0 0.83697 1.21934 0.64792 1.40149
ASN_292 -3.88556 0.49222 4.3536 -0.18667 0.03254 0.28259 1.79379 -2.15719 -0.00151 -0.0055 -1.6614 -0.36606 0 0 0 0 0 -0.10064 0.00346 0 1.50365 0.17174 0 -0.93687 0.20018 0.20815 -0.2595
GLN_293 -8.04827 0.75621 6.70786 -0.39113 0.14309 0.23122 3.89269 -3.51976 -0.00539 -0.09602 -3.24152 -0.29279 0 0 -1.61491 0 0 0.02914 0.04622 0 3.19099 0.31372 0 -0.18838 0.38295 0.50084 -1.20324
ILE_294 -7.6025 0.61613 3.13942 -0.70108 0.37649 0.26172 2.3775 -2.57907 -0.00016 -0.00151 -1.63564 0.26186 0 0 0 0 0 -0.03444 0.00861 0.95552 0 -0.0067 0 0.73287 0.28409 0.7537 -2.7932
LEU_295 -8.31981 1.31459 4.34749 -0.4642 0.19817 0.0985 2.83656 -3.12949 -0 -0 -1.31029 0.22972 0 0 0 0 0 0.04609 0.05676 0.42177 0 -0.26085 0 0.18072 -0.20382 0.74448 -3.21363
ASP_296 -4.69412 0.24212 6.07881 -0.19338 0.00133 0.63673 2.93686 -2.83287 -0 -0 -3.51679 -0.10964 0 0 0 -0.65171 0 0.10856 0.09265 0 3.35338 0.13331 0 -2.3716 -0.30777 0.59096 -0.50319
TYR_297 -10.4744 0.90565 3.47774 -0.55781 0.28986 0.27037 2.74004 -3.12942 -0.03043 -0.22891 -0.98668 -0.32265 0 0 0 0 0 -0.04109 0.06035 0 3.01289 0.08984 0.00062 1.2797 -0.26126 0.54317 -3.3624
ALA_298 -6.09724 0.92423 2.82252 -0.02386 0 0 2.99013 -2.72401 -0.02069 -0.12487 -2.91511 -0.36297 0 0 -0.62104 0 0 -0.0698 0 0 0 -0.4176 0 1.8394 -0.36372 0.52187 -4.64276
THR_299 -6.12643 0.97668 3.87648 -0.14087 0.11385 0.08648 1.7415 -2.59156 -0 -0 -1.23329 -0.9844 0 0 0 0 0 -0.02653 0.00121 0.03305 0 -0.32661 2.29357 -1.0874 -0.38839 0.49683 -3.28583
LEU_300 -7.70652 0.70407 3.39545 -0.56019 0.18225 0.13203 2.09611 -2.49404 -0.00543 -0.05886 -2.42846 0.25844 0 0 0 0 0 -0.04393 0.10157 0.36429 0 -0.16137 0 0.18072 -0.09085 0.88908 -5.24564
ASP_301 -3.40164 0.0951 3.58133 -0.15201 0.01971 0.47762 1.04353 -1.60736 -0.00543 -0.05886 -0.34976 -1.02704 0 0 0 0 0 0.06816 0.37847 0 2.82946 -0.3894 0 -2.3716 0.04519 1.28015 0.45563
LEU_302 -7.3925 1.52766 2.11252 -0.46713 0.30173 0.07402 1.25227 -1.79843 -0 -0 0.51345 0.43843 0 0 0 0 0 0.02512 0.08334 0.26241 0 0.15448 0 0.18072 -0.06876 1.50104 -1.29963
PRO_303 -2.30789 0.57056 0.90302 -0.07873 0 0.04763 0.14355 -0.33367 -0 -0 0.17417 0.55375 0 0 0 0 0 -0.24641 0.02117 0.35241 0 -0.79943 0 -2.4119 0.12933 1.20447 -2.07798
SER_304 -2.07819 0.24244 3.09545 -0.03056 0 0.07194 1.64888 -1.36579 -0.0018 -0.00788 -0.6034 -0.12645 0 0 0 -0.65159 0 0.1065 0.00418 0.17943 0 -0.42805 0.60473 -0.77834 0.14042 0.55093 0.57284
GLY_305 -1.08933 0.22993 1.45126 -0.0001 0 0 0.22185 -0.61509 -0 -0 -0.63143 -0.37237 0 0 0 0 0 0.31433 0 0 0 -0.9187 0 0.83697 0.99797 0.45273 0.87804
LYS_306 -5.09164 0.63037 6.38254 -0.50035 0.08453 0.42178 1.62734 -2.39342 -0.0018 -0.00788 -2.5035 0.09959 0 0 0 0 0 0.02022 0.11462 2.3008 0 0.2708 0 -1.5107 1.20174 1.41137 2.55641
ARG_307 -7.88701 0.38164 8.04517 -0.90567 0.20042 0.41234 3.11292 -3.68826 -0.03358 -0.19335 -3.48767 0.75317 0 0 -1.27739 0 0 -0.02935 0.24632 2.63849 0 -0.13433 0 -1.2888 -0.06141 1.82675 -1.36957
ILE_308 -8.03105 0.97208 2.99769 -0.50228 0.48722 0.09737 1.90505 -2.4137 -0.01397 -0.03894 -1.25275 0.41738 0 0 0 0 0 -0.09419 0.06707 0.51777 0 -0.31259 0 0.73287 -0.45329 1.16879 -3.74946
GLY_309 -4.41883 0.22188 4.13652 -4e-05 0 0 2.29946 -2.26991 -0.08955 -0.42649 -2.05659 -0.37991 0 0 0 0 0 -0.15599 0 0 0 0.25315 0 0.83697 0.40545 0.73911 -0.90478
GLY_310 -4.75058 0.83104 3.44084 -0.00081 0 0 2.28623 -2.2404 -0 -0 -2.36665 -0.29385 0 0 0 0 0 -0.08184 0 0 0 -1.40545 0 0.83697 0.98952 0.78924 -1.96574
ILE_311 -8.40413 1.36293 1.66137 -0.5594 0.3672 0.14536 2.64583 -2.50038 -0 -0 -2.80656 -0.22249 0 0 0 0 0 0.06531 0.1877 0.4767 0 0.11254 0 0.73287 0.26976 1.00734 -5.45807
GLY_312 -4.43548 0.91926 2.86132 -0.00111 0 0 1.99566 -1.96681 -0 -0 -2.21089 -0.32838 0 0 0 0 0 -0.05867 0 0 0 -1.33932 0 0.83697 0.2137 0.66501 -2.84875
THR_313 -6.8913 1.69336 3.2398 -0.11491 0.05244 0.09604 2.65481 -2.46596 -0.01075 -0.04326 -2.77776 -0.18248 0 0 0 0 0 0.10627 0.0187 0.38586 0 -0.16737 2.34858 -1.0874 0.13868 0.5809 -2.42574
TYR_314 -11.5978 2.45621 4.92786 -0.55742 0.0257 0.27332 2.64907 -3.34998 -1e-05 -0.00029 -2.1703 -0.15025 0 0 0 -0.79824 0 0.09126 0.08378 0 2.2355 -0.32584 0.00238 1.2797 -0.24529 1.76332 -3.40731
HIS_D_315 -7.18844 0.70648 5.3278 -0.39424 0.01215 0.52651 2.21446 -2.76054 -0.01206 -0.06718 -1.55403 -0.43844 0 0 0 0 0 0.24639 0.07236 0 1.68776 -0.40913 0 -0.45461 0.2155 1.63453 -0.63474
MET_316 -8.54542 1.49159 3.47223 -0.4593 0.08742 0.18093 2.07872 -2.25675 -0.00065 -0.01194 -0.87388 -0.30269 0 0 0 0 0 -0.01377 0.66048 2.53656 0 -0.07972 0 0.60916 0.23789 1.01457 -0.17455
GLU_317 -6.06599 0.41933 5.87009 -0.58299 0.27371 1.56033 1.84951 -2.78037 -0.01806 -0.20552 -2.83335 -3.17666 0 0 -0.8861 0 0 -0.06554 0.00082 0 3.0533 -0.17076 0 -2.7348 -0.17606 0.93164 -5.73746
TYR_318 -5.4911 0.98897 4.10152 -0.66831 0.12694 0.3767 1.63216 -2.15786 -0.03001 -0.31294 -0.67415 -0.20365 0 0 0 0 0 -0.0416 0.01186 0 1.99731 -0.276 0.00522 1.2797 -0.25881 0.93486 1.34081
ASP_319 -5.30598 0.83618 5.33979 -0.11085 0.02059 0.32572 2.19853 -2.39789 -0.04199 -0.30465 -2.98018 -1.16661 0 0 -0.46725 0 0 -0.02921 0.0022 0 2.12698 -0.27082 0 -2.3716 -0.25374 1.05304 -3.79775
TYR_320 -5.24272 0.6679 5.25862 -0.58144 0.02228 0.25037 1.86058 -2.31718 -0.02007 -0.13428 -3.07579 -0.08219 0 0 -0.46725 -0.31456 0 0.32847 0.06346 0 2.87773 0.05509 0.0036 1.2797 -0.2666 1.02379 1.18951
PRO_321 -2.21462 0.41678 1.4692 -0.08537 0.00013 0.05306 0.45847 -0.64028 -0 -0 0.71881 0.68644 0 0 0 0 0 -0.12571 0.00102 0.58845 0 -0.33611 0 -2.4119 -0.43366 1.15347 -0.70183
ASN_322 -2.25523 0.25812 2.24842 -0.20329 0.04223 0.34198 0.49566 -1.00372 -0 -0 0.18191 -0.70782 0 0 0 0 0 0.20103 0.00587 0 2.23694 -0.72697 0 -0.93687 0.00309 0.54788 0.72924
ASP_323 -4.21656 0.65201 5.42165 -0.10593 0.02575 0.29817 1.82823 -2.02131 -0.02007 -0.13428 -3.28757 -0.16845 0 0 0 -0.58745 0 -0.05155 0.46411 0 3.38334 -0.3247 0 -2.3716 0.11471 1.09978 -0.00172
PRO_324 -4.00774 1.27937 3.13464 -0.13259 0.00773 0.09697 1.96834 -1.37026 -0 -0 -2.14936 0.1754 0 0 0 0 0 0.1216 0.01285 0.15414 0 -1.09872 0 -2.4119 -0.30308 1.95563 -2.56697
PRO_325 -5.35951 0.98044 3.13141 -0.07432 0 0.0447 1.63346 -1.38386 -0 -0 -1.84819 0.50049 0 0 0 0 0 -0.10221 0.20025 0.24866 0 -1.32635 0 -2.4119 1.30142 1.70984 -2.75569
TYR_326 -7.33333 1.2493 5.16191 -0.88849 0.13894 0.39295 1.93434 -2.50529 -0 -0 -0.80688 -0.47387 0 0 0 0 0 -0.02257 0.22839 0 2.90946 -0.12508 0.01148 1.2797 1.47544 0.95953 3.58593
LYS_327 -3.81021 0.29669 4.70881 -0.83557 0.25045 0.77955 1.84101 -1.83677 -0.01189 -0.15115 -3.15494 -0.04535 0 0 0 -0.58745 0 -0.0311 0.57814 3.84071 0 -0.16683 0 -1.5107 -0.2116 9.5723 9.51411
TRP_328 -9.89909 1.25712 4.28493 -0.76964 0.07985 0.27637 2.03609 -2.77666 -0.02615 -0.14187 0.01333 -0.50033 0 0 0 0 0 0.10863 0.54116 0 3.15172 -0.10631 0 1.6906 0.98781 15.3282 15.5357
LEU_329 -6.69827 0.66298 2.33059 -0.69992 0.25477 0.36062 2.07449 -2.23633 -0 -0 -1.40732 0.09331 0 0 0 0 0 0.21693 0.0549 0.88659 0 0.32139 0 0.18072 2.77916 6.88909 6.06371
ARG_330 -8.88489 0.99066 6.85834 -0.63582 0.06401 0.3697 3.34241 -3.09553 -0 -0 -1.9191 0.53784 0 0 0 -0.9941 0 -0.04721 0.43862 2.42073 0 -0.16994 0 -1.2888 1.3951 1.6152 0.9972
LYS_331 -5.14175 0.37284 4.62166 -0.31411 0.02622 0.14427 2.07712 -2.26462 -0 -0 -1.60046 -0.06844 0 0 0 0 0 -0.0783 0.14934 1.71794 0 -0.0714 0 -1.5107 -0.49403 0.94969 -1.48473
ALA_332 -5.96898 1.07942 2.24412 -0.02181 0 0 2.41081 -2.40868 -0 -0 -2.14341 -0.35965 0 0 0 0 0 -0.01305 0 0 0 -0.11975 0 1.8394 -0.42699 0.46108 -3.42748
LEU_333 -8.18404 0.77847 3.92868 -0.67398 0.38577 0.16981 2.62851 -3.0153 -0 -0 -1.45683 0.24169 0 0 0 0 0 -0.0413 0.08132 2.92805 0 -0.27813 0 0.18072 -0.25813 0.61909 -1.96561
TYR_334 -6.70698 0.45685 6.09381 -0.57922 0.3249 0.28099 3.50959 -3.11947 -0.00572 -0.09525 -2.69939 -0.33281 0 0 -0.56533 -0.9941 0 0.04376 0.06866 0 3.10001 0.01901 0.00154 1.2797 -0.24122 0.61836 0.45772
PHE_335 -8.14286 1.40416 4.23824 -0.75761 0.03781 0.23159 2.78185 -2.91573 -0 -0 -2.747 -0.02767 0 0 0 0 0 0.02453 0.31136 0 2.18713 -0.09739 0 1.0402 -0.19186 0.52604 -2.0972
GLY_336 -4.89524 0.39467 3.9501 -4e-05 0 0 2.21732 -2.4907 -0.02069 -0.12487 -2.02098 -0.42123 0 0 -0.65635 0 0 -0.17781 0 0 0 0.35837 0 0.83697 0.11156 0.47567 -2.46324
ASN_337 -4.61043 0.28267 4.98254 -0.19675 0.03687 0.30762 1.96765 -2.47899 -0.00039 -0.00776 -1.31798 -0.46468 0 0 0 -0.43277 0 -0.0702 0.08706 0 2.30813 -0.43032 0 -0.93687 -0.1769 0.32517 -0.82631
GLN_338 -3.79738 0.37612 4.25505 -0.70373 0.09652 0.8054 2.45359 -2.02391 -0 -0 -3.07416 -0.62034 0 0 -0.56533 0 0 -0.03479 0.14062 0 2.2053 -0.15464 0 -0.18838 -0.64975 0.39352 -1.08629
VAL_339 -4.73027 0.56609 2.52698 -0.30081 0.23044 0.07494 1.80863 -1.6632 -0 -0 -0.97402 -0.46502 0 0 0 0 0 0.01721 0.00496 0.0271 0 0.22335 0 1.9342 0.02459 0.81654 0.1217
TYR_340 -3.63763 0.90002 3.07066 -1.0597 0.10355 0.49075 1.85206 -1.43902 -0.0195 -0.15413 -1.27504 -0.26957 0 0 0 0 0 0.05217 0.01208 0 1.88488 -0.28269 0.00189 1.2797 6.06489 1.85995 9.43531
PRO_341 -2.90069 0.77501 1.5412 -0.07286 0 0.04434 0.72 -0.74959 -0 -0 -0.24034 0.56669 0 0 0 0 0 -0.22675 0.03943 0.3591 0 -0.74148 0 -2.4119 5.81272 1.57843 4.09329
GLY_342 -2.20141 0.33876 2.65212 -6e-05 0 0 1.35719 -1.29666 -0 -0 -1.43647 -0.37857 0 0 0 0 0 -0.13706 0 0 0 0.43072 0 0.83697 0.06911 0.38055 0.61519
LYS_343 -4.34599 0.43957 6.2833 -0.54446 0.18626 0.47438 2.80983 -2.62837 -0.0195 -0.15413 -4.89009 0.60855 0 0 -0.49752 0 0 0.0348 0.57747 1.92964 0 0.0018 0 -1.5107 -0.30402 0.32126 -1.22792
PHE_344 -7.39326 0.92751 4.29033 -0.85404 0.11943 0.06372 1.38788 -2.32163 -0 -0 -1.12223 -0.46778 0 0 -0.49752 0 0 -0.04998 0.01844 0 2.18463 0.08938 0 1.0402 -0.60998 0.68718 -2.50774
ASP:CtermProteinFull_345 -3.23071 0.23226 5.32127 -0.13852 0.01145 0.47857 1.53769 -2.15235 -0 -0 -3.31626 -1.00822 0 0 0 -0.72696 0 0 0.10808 0 2.81832 0 0 -2.3716 -0.29618 0.83787 -1.89529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

