REMARK ID 481750 MODEL 1 2023-01-21_00000262_1_19
PFRMAT TS
TARGET 2023-01-21_00000262_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.493   1.243  -2.582  1.00  7.10           N  
ATOM      2  CA  MET A   1       2.441   1.487  -1.503  1.00  7.10           C  
ATOM      3  C   MET A   1       2.027   2.748  -0.746  1.00  7.10           C  
ATOM      4  O   MET A   1       0.836   3.035  -0.624  1.00  7.10           O  
ATOM      5  CB  MET A   1       3.857   1.600  -2.074  1.00  7.10           C  
ATOM      6  CG  MET A   1       4.361   0.336  -2.762  1.00  7.10           C  
ATOM      7  SD  MET A   1       4.460  -1.085  -1.646  1.00  7.10           S  
ATOM      8  CE  MET A   1       5.823  -0.606  -0.584  1.00  7.10           C  
ATOM      9 1H   MET A   1       1.939   0.707  -3.312  1.00  7.10           H  
ATOM     10 2H   MET A   1       0.698   0.733  -2.225  1.00  7.10           H  
ATOM     11 3H   MET A   1       1.184   2.130  -2.955  1.00  7.10           H  
ATOM     12  HA  MET A   1       2.405   0.651  -0.805  1.00  7.10           H  
ATOM     13 1HB  MET A   1       3.903   2.424  -2.784  1.00  7.10           H  
ATOM     14 2HB  MET A   1       4.565   1.805  -1.278  1.00  7.10           H  
ATOM     15 1HG  MET A   1       3.693   0.082  -3.584  1.00  7.10           H  
ATOM     16 2HG  MET A   1       5.353   0.519  -3.174  1.00  7.10           H  
ATOM     17 1HE  MET A   1       6.000  -1.388   0.155  1.00  7.10           H  
ATOM     18 2HE  MET A   1       6.722  -0.466  -1.186  1.00  7.10           H  
ATOM     19 3HE  MET A   1       5.577   0.327  -0.074  1.00  7.10           H  
ATOM     20  N   THR A   2       2.996   3.503  -0.237  1.00  6.28           N  
ATOM     21  CA  THR A   2       2.695   4.736   0.486  1.00  6.28           C  
ATOM     22  C   THR A   2       1.957   5.736  -0.392  1.00  6.28           C  
ATOM     23  O   THR A   2       2.407   6.058  -1.495  1.00  6.28           O  
ATOM     24  CB  THR A   2       3.988   5.387   1.019  1.00  6.28           C  
ATOM     25  OG1 THR A   2       4.659   4.470   1.899  1.00  6.28           O  
ATOM     26  CG2 THR A   2       3.678   6.686   1.762  1.00  6.28           C  
ATOM     27  H   THR A   2       3.962   3.237  -0.341  1.00  6.28           H  
ATOM     28  HA  THR A   2       2.052   4.492   1.333  1.00  6.28           H  
ATOM     29  HB  THR A   2       4.647   5.612   0.181  1.00  6.28           H  
ATOM     30  HG1 THR A   2       5.429   4.902   2.283  1.00  6.28           H  
ATOM     31 1HG2 THR A   2       4.607   7.125   2.124  1.00  6.28           H  
ATOM     32 2HG2 THR A   2       3.189   7.389   1.093  1.00  6.28           H  
ATOM     33 3HG2 THR A   2       3.024   6.476   2.606  1.00  6.28           H  
ATOM     34  N   GLU A   3       0.860   6.294   0.117  1.00  5.25           N  
ATOM     35  CA  GLU A   3       0.080   7.253  -0.660  1.00  5.25           C  
ATOM     36  C   GLU A   3       0.674   8.655  -0.583  1.00  5.25           C  
ATOM     37  O   GLU A   3       0.111   9.566   0.023  1.00  5.25           O  
ATOM     38  CB  GLU A   3      -1.372   7.268  -0.178  1.00  5.25           C  
ATOM     39  CG  GLU A   3      -2.104   5.941  -0.375  1.00  5.25           C  
ATOM     40  CD  GLU A   3      -3.544   5.968   0.092  1.00  5.25           C  
ATOM     41  OE1 GLU A   3      -3.946   6.948   0.674  1.00  5.25           O  
ATOM     42  OE2 GLU A   3      -4.239   5.005  -0.138  1.00  5.25           O  
ATOM     43  H   GLU A   3       0.545   6.014   1.034  1.00  5.25           H  
ATOM     44  HA  GLU A   3       0.093   6.941  -1.705  1.00  5.25           H  
ATOM     45 1HB  GLU A   3      -1.401   7.516   0.883  1.00  5.25           H  
ATOM     46 2HB  GLU A   3      -1.924   8.041  -0.713  1.00  5.25           H  
ATOM     47 1HG  GLU A   3      -2.085   5.688  -1.435  1.00  5.25           H  
ATOM     48 2HG  GLU A   3      -1.564   5.159   0.162  1.00  5.25           H  
ATOM     49  N   ALA A   4       1.844   8.791  -1.187  1.00  4.17           N  
ATOM     50  CA  ALA A   4       2.588  10.040  -1.219  1.00  4.17           C  
ATOM     51  C   ALA A   4       1.811  11.082  -2.004  1.00  4.17           C  
ATOM     52  O   ALA A   4       1.131  10.748  -2.977  1.00  4.17           O  
ATOM     53  CB  ALA A   4       3.958   9.821  -1.833  1.00  4.17           C  
ATOM     54  H   ALA A   4       2.217   7.956  -1.637  1.00  4.17           H  
ATOM     55  HA  ALA A   4       2.704  10.399  -0.197  1.00  4.17           H  
ATOM     56 1HB  ALA A   4       4.507  10.762  -1.838  1.00  4.17           H  
ATOM     57 2HB  ALA A   4       4.503   9.080  -1.246  1.00  4.17           H  
ATOM     58 3HB  ALA A   4       3.844   9.461  -2.854  1.00  4.17           H  
ATOM     59  N   ILE A   5       1.939  12.347  -1.619  1.00  3.20           N  
ATOM     60  CA  ILE A   5       1.266  13.401  -2.362  1.00  3.20           C  
ATOM     61  C   ILE A   5       2.198  14.240  -3.208  1.00  3.20           C  
ATOM     62  O   ILE A   5       3.148  14.843  -2.709  1.00  3.20           O  
ATOM     63  CB  ILE A   5       0.503  14.360  -1.432  1.00  3.20           C  
ATOM     64  CG1 ILE A   5      -0.580  13.618  -0.672  1.00  3.20           C  
ATOM     65  CG2 ILE A   5      -0.089  15.500  -2.236  1.00  3.20           C  
ATOM     66  CD1 ILE A   5      -1.217  14.461   0.401  1.00  3.20           C  
ATOM     67  H   ILE A   5       2.497  12.578  -0.811  1.00  3.20           H  
ATOM     68  HA  ILE A   5       0.541  12.939  -3.030  1.00  3.20           H  
ATOM     69  HB  ILE A   5       1.190  14.771  -0.694  1.00  3.20           H  
ATOM     70 1HG1 ILE A   5      -1.352  13.302  -1.373  1.00  3.20           H  
ATOM     71 2HG1 ILE A   5      -0.150  12.727  -0.207  1.00  3.20           H  
ATOM     72 1HG2 ILE A   5      -0.613  16.174  -1.570  1.00  3.20           H  
ATOM     73 2HG2 ILE A   5       0.701  16.042  -2.739  1.00  3.20           H  
ATOM     74 3HG2 ILE A   5      -0.782  15.102  -2.971  1.00  3.20           H  
ATOM     75 1HD1 ILE A   5      -1.985  13.880   0.910  1.00  3.20           H  
ATOM     76 2HD1 ILE A   5      -0.457  14.767   1.119  1.00  3.20           H  
ATOM     77 3HD1 ILE A   5      -1.667  15.345  -0.051  1.00  3.20           H  
ATOM     78  N   ASP A   6       1.916  14.275  -4.503  1.00  2.43           N  
ATOM     79  CA  ASP A   6       2.670  15.118  -5.405  1.00  2.43           C  
ATOM     80  C   ASP A   6       1.995  16.466  -5.453  1.00  2.43           C  
ATOM     81  O   ASP A   6       1.009  16.672  -6.168  1.00  2.43           O  
ATOM     82  CB  ASP A   6       2.819  14.492  -6.784  1.00  2.43           C  
ATOM     83  CG  ASP A   6       3.617  15.385  -7.777  1.00  2.43           C  
ATOM     84  OD1 ASP A   6       3.707  16.595  -7.570  1.00  2.43           O  
ATOM     85  OD2 ASP A   6       4.102  14.857  -8.764  1.00  2.43           O  
ATOM     86  H   ASP A   6       1.146  13.723  -4.852  1.00  2.43           H  
ATOM     87  HA  ASP A   6       3.672  15.257  -4.999  1.00  2.43           H  
ATOM     88 1HB  ASP A   6       3.325  13.529  -6.692  1.00  2.43           H  
ATOM     89 2HB  ASP A   6       1.831  14.304  -7.206  1.00  2.43           H  
ATOM     90  N   TRP A   7       2.540  17.377  -4.670  1.00  1.87           N  
ATOM     91  CA  TRP A   7       1.975  18.692  -4.475  1.00  1.87           C  
ATOM     92  C   TRP A   7       2.042  19.544  -5.741  1.00  1.87           C  
ATOM     93  O   TRP A   7       1.302  20.522  -5.866  1.00  1.87           O  
ATOM     94  CB  TRP A   7       2.696  19.367  -3.314  1.00  1.87           C  
ATOM     95  CG  TRP A   7       2.429  18.670  -1.993  1.00  1.87           C  
ATOM     96  CD1 TRP A   7       3.311  17.885  -1.313  1.00  1.87           C  
ATOM     97  CD2 TRP A   7       1.217  18.688  -1.190  1.00  1.87           C  
ATOM     98  NE1 TRP A   7       2.738  17.416  -0.158  1.00  1.87           N  
ATOM     99  CE2 TRP A   7       1.462  17.894  -0.066  1.00  1.87           C  
ATOM    100  CE3 TRP A   7      -0.029  19.301  -1.330  1.00  1.87           C  
ATOM    101  CZ2 TRP A   7       0.505  17.693   0.912  1.00  1.87           C  
ATOM    102  CZ3 TRP A   7      -0.987  19.097  -0.337  1.00  1.87           C  
ATOM    103  CH2 TRP A   7      -0.727  18.315   0.746  1.00  1.87           C  
ATOM    104  H   TRP A   7       3.365  17.114  -4.146  1.00  1.87           H  
ATOM    105  HA  TRP A   7       0.929  18.571  -4.198  1.00  1.87           H  
ATOM    106 1HB  TRP A   7       3.771  19.363  -3.502  1.00  1.87           H  
ATOM    107 2HB  TRP A   7       2.378  20.406  -3.237  1.00  1.87           H  
ATOM    108  HD1 TRP A   7       4.323  17.657  -1.641  1.00  1.87           H  
ATOM    109  HE1 TRP A   7       3.189  16.812   0.513  1.00  1.87           H  
ATOM    110  HE3 TRP A   7      -0.247  19.926  -2.195  1.00  1.87           H  
ATOM    111  HZ2 TRP A   7       0.695  17.072   1.787  1.00  1.87           H  
ATOM    112  HZ3 TRP A   7      -1.956  19.579  -0.446  1.00  1.87           H  
ATOM    113  HH2 TRP A   7      -1.502  18.178   1.499  1.00  1.87           H  
ATOM    114  N   ASP A   8       2.952  19.226  -6.674  1.00  1.49           N  
ATOM    115  CA  ASP A   8       3.015  20.026  -7.891  1.00  1.49           C  
ATOM    116  C   ASP A   8       1.864  19.611  -8.782  1.00  1.49           C  
ATOM    117  O   ASP A   8       1.190  20.453  -9.385  1.00  1.49           O  
ATOM    118  CB  ASP A   8       4.353  19.896  -8.617  1.00  1.49           C  
ATOM    119  CG  ASP A   8       5.535  20.580  -7.883  1.00  1.49           C  
ATOM    120  OD1 ASP A   8       5.301  21.351  -6.973  1.00  1.49           O  
ATOM    121  OD2 ASP A   8       6.658  20.342  -8.266  1.00  1.49           O  
ATOM    122  H   ASP A   8       3.510  18.367  -6.602  1.00  1.49           H  
ATOM    123  HA  ASP A   8       2.880  21.076  -7.629  1.00  1.49           H  
ATOM    124 1HB  ASP A   8       4.586  18.831  -8.733  1.00  1.49           H  
ATOM    125 2HB  ASP A   8       4.266  20.319  -9.616  1.00  1.49           H  
ATOM    126  N   GLN A   9       1.595  18.304  -8.839  1.00  1.25           N  
ATOM    127  CA  GLN A   9       0.455  17.877  -9.647  1.00  1.25           C  
ATOM    128  C   GLN A   9      -0.830  18.418  -9.037  1.00  1.25           C  
ATOM    129  O   GLN A   9      -1.717  18.881  -9.758  1.00  1.25           O  
ATOM    130  CB  GLN A   9       0.352  16.359  -9.792  1.00  1.25           C  
ATOM    131  CG  GLN A   9       1.425  15.717 -10.651  1.00  1.25           C  
ATOM    132  CD  GLN A   9       1.265  14.190 -10.735  1.00  1.25           C  
ATOM    133  OE1 GLN A   9       0.217  13.703 -11.178  1.00  1.25           O  
ATOM    134  NE2 GLN A   9       2.276  13.440 -10.318  1.00  1.25           N  
ATOM    135  H   GLN A   9       2.194  17.633  -8.333  1.00  1.25           H  
ATOM    136  HA  GLN A   9       0.561  18.305 -10.644  1.00  1.25           H  
ATOM    137 1HB  GLN A   9       0.421  15.909  -8.797  1.00  1.25           H  
ATOM    138 2HB  GLN A   9      -0.619  16.096 -10.201  1.00  1.25           H  
ATOM    139 1HG  GLN A   9       1.351  16.122 -11.657  1.00  1.25           H  
ATOM    140 2HG  GLN A   9       2.401  15.947 -10.235  1.00  1.25           H  
ATOM    141 1HE2 GLN A   9       2.217  12.448 -10.350  1.00  1.25           H  
ATOM    142 2HE2 GLN A   9       3.116  13.888  -9.937  1.00  1.25           H  
ATOM    143  N   MET A  10      -0.917  18.406  -7.696  1.00  1.09           N  
ATOM    144  CA  MET A  10      -2.101  18.939  -7.037  1.00  1.09           C  
ATOM    145  C   MET A  10      -2.270  20.408  -7.379  1.00  1.09           C  
ATOM    146  O   MET A  10      -3.365  20.848  -7.730  1.00  1.09           O  
ATOM    147  CB  MET A  10      -2.026  18.786  -5.524  1.00  1.09           C  
ATOM    148  CG  MET A  10      -3.309  19.232  -4.822  1.00  1.09           C  
ATOM    149  SD  MET A  10      -3.229  19.104  -3.046  1.00  1.09           S  
ATOM    150  CE  MET A  10      -3.173  17.351  -2.788  1.00  1.09           C  
ATOM    151  H   MET A  10      -0.164  17.993  -7.143  1.00  1.09           H  
ATOM    152  HA  MET A  10      -2.976  18.404  -7.403  1.00  1.09           H  
ATOM    153 1HB  MET A  10      -1.812  17.749  -5.265  1.00  1.09           H  
ATOM    154 2HB  MET A  10      -1.207  19.396  -5.140  1.00  1.09           H  
ATOM    155 1HG  MET A  10      -3.509  20.272  -5.082  1.00  1.09           H  
ATOM    156 2HG  MET A  10      -4.144  18.628  -5.173  1.00  1.09           H  
ATOM    157 1HE  MET A  10      -3.108  17.139  -1.719  1.00  1.09           H  
ATOM    158 2HE  MET A  10      -4.073  16.893  -3.196  1.00  1.09           H  
ATOM    159 3HE  MET A  10      -2.304  16.949  -3.294  1.00  1.09           H  
ATOM    160  N   ASN A  11      -1.177  21.173  -7.313  1.00  0.98           N  
ATOM    161  CA  ASN A  11      -1.222  22.594  -7.614  1.00  0.98           C  
ATOM    162  C   ASN A  11      -1.797  22.796  -9.004  1.00  0.98           C  
ATOM    163  O   ASN A  11      -2.732  23.578  -9.196  1.00  0.98           O  
ATOM    164  CB  ASN A  11       0.180  23.181  -7.531  1.00  0.98           C  
ATOM    165  CG  ASN A  11       0.241  24.663  -7.605  1.00  0.98           C  
ATOM    166  OD1 ASN A  11      -0.272  25.308  -6.697  1.00  0.98           O  
ATOM    167  ND2 ASN A  11       0.856  25.214  -8.620  1.00  0.98           N  
ATOM    168  H   ASN A  11      -0.289  20.776  -7.009  1.00  0.98           H  
ATOM    169  HA  ASN A  11      -1.878  23.091  -6.899  1.00  0.98           H  
ATOM    170 1HB  ASN A  11       0.646  22.863  -6.600  1.00  0.98           H  
ATOM    171 2HB  ASN A  11       0.785  22.775  -8.340  1.00  0.98           H  
ATOM    172 1HD2 ASN A  11       0.928  26.231  -8.686  1.00  0.98           H  
ATOM    173 2HD2 ASN A  11       1.262  24.637  -9.331  1.00  0.98           H  
ATOM    174  N   ASN A  12      -1.264  22.052  -9.974  1.00  0.90           N  
ATOM    175  CA  ASN A  12      -1.705  22.179 -11.351  1.00  0.90           C  
ATOM    176  C   ASN A  12      -3.181  21.817 -11.515  1.00  0.90           C  
ATOM    177  O   ASN A  12      -3.901  22.481 -12.268  1.00  0.90           O  
ATOM    178  CB  ASN A  12      -0.832  21.318 -12.235  1.00  0.90           C  
ATOM    179  CG  ASN A  12       0.554  21.893 -12.381  1.00  0.90           C  
ATOM    180  OD1 ASN A  12       0.785  23.090 -12.150  1.00  0.90           O  
ATOM    181  ND2 ASN A  12       1.487  21.058 -12.759  1.00  0.90           N  
ATOM    182  H   ASN A  12      -0.506  21.402  -9.750  1.00  0.90           H  
ATOM    183  HA  ASN A  12      -1.589  23.218 -11.652  1.00  0.90           H  
ATOM    184 1HB  ASN A  12      -0.755  20.319 -11.802  1.00  0.90           H  
ATOM    185 2HB  ASN A  12      -1.287  21.219 -13.218  1.00  0.90           H  
ATOM    186 1HD2 ASN A  12       2.427  21.377 -12.870  1.00  0.90           H  
ATOM    187 2HD2 ASN A  12       1.259  20.102 -12.931  1.00  0.90           H  
ATOM    188  N   GLN A  13      -3.652  20.806 -10.777  1.00  0.84           N  
ATOM    189  CA  GLN A  13      -5.055  20.409 -10.851  1.00  0.84           C  
ATOM    190  C   GLN A  13      -5.944  21.512 -10.306  1.00  0.84           C  
ATOM    191  O   GLN A  13      -6.958  21.853 -10.911  1.00  0.84           O  
ATOM    192  CB  GLN A  13      -5.290  19.120 -10.063  1.00  0.84           C  
ATOM    193  CG  GLN A  13      -6.721  18.566 -10.113  1.00  0.84           C  
ATOM    194  CD  GLN A  13      -7.186  18.127 -11.500  1.00  0.84           C  
ATOM    195  OE1 GLN A  13      -6.389  17.697 -12.346  1.00  0.84           O  
ATOM    196  NE2 GLN A  13      -8.497  18.213 -11.731  1.00  0.84           N  
ATOM    197  H   GLN A  13      -3.013  20.278 -10.180  1.00  0.84           H  
ATOM    198  HA  GLN A  13      -5.315  20.241 -11.895  1.00  0.84           H  
ATOM    199 1HB  GLN A  13      -4.608  18.350 -10.423  1.00  0.84           H  
ATOM    200 2HB  GLN A  13      -5.044  19.297  -9.016  1.00  0.84           H  
ATOM    201 1HG  GLN A  13      -6.782  17.706  -9.449  1.00  0.84           H  
ATOM    202 2HG  GLN A  13      -7.405  19.347  -9.764  1.00  0.84           H  
ATOM    203 1HE2 GLN A  13      -8.873  17.929 -12.608  1.00  0.84           H  
ATOM    204 2HE2 GLN A  13      -9.131  18.571 -10.997  1.00  0.84           H  
ATOM    205  N   VAL A  14      -5.537  22.119  -9.198  1.00  0.80           N  
ATOM    206  CA  VAL A  14      -6.317  23.192  -8.603  1.00  0.80           C  
ATOM    207  C   VAL A  14      -6.391  24.386  -9.545  1.00  0.80           C  
ATOM    208  O   VAL A  14      -7.449  24.993  -9.698  1.00  0.80           O  
ATOM    209  CB  VAL A  14      -5.740  23.601  -7.253  1.00  0.80           C  
ATOM    210  CG1 VAL A  14      -6.450  24.856  -6.750  1.00  0.80           C  
ATOM    211  CG2 VAL A  14      -5.924  22.458  -6.264  1.00  0.80           C  
ATOM    212  H   VAL A  14      -4.678  21.806  -8.742  1.00  0.80           H  
ATOM    213  HA  VAL A  14      -7.330  22.821  -8.435  1.00  0.80           H  
ATOM    214  HB  VAL A  14      -4.679  23.822  -7.372  1.00  0.80           H  
ATOM    215 1HG1 VAL A  14      -6.034  25.150  -5.801  1.00  0.80           H  
ATOM    216 2HG1 VAL A  14      -6.317  25.662  -7.470  1.00  0.80           H  
ATOM    217 3HG1 VAL A  14      -7.500  24.651  -6.629  1.00  0.80           H  
ATOM    218 1HG2 VAL A  14      -5.503  22.733  -5.312  1.00  0.80           H  
ATOM    219 2HG2 VAL A  14      -6.988  22.248  -6.151  1.00  0.80           H  
ATOM    220 3HG2 VAL A  14      -5.420  21.573  -6.633  1.00  0.80           H  
ATOM    221  N   ILE A  15      -5.268  24.718 -10.185  1.00  0.78           N  
ATOM    222  CA  ILE A  15      -5.229  25.807 -11.155  1.00  0.78           C  
ATOM    223  C   ILE A  15      -6.154  25.495 -12.334  1.00  0.78           C  
ATOM    224  O   ILE A  15      -6.916  26.351 -12.794  1.00  0.78           O  
ATOM    225  CB  ILE A  15      -3.789  26.046 -11.635  1.00  0.78           C  
ATOM    226  CG1 ILE A  15      -2.964  26.621 -10.465  1.00  0.78           C  
ATOM    227  CG2 ILE A  15      -3.775  26.982 -12.830  1.00  0.78           C  
ATOM    228  CD1 ILE A  15      -1.490  26.628 -10.697  1.00  0.78           C  
ATOM    229  H   ILE A  15      -4.414  24.194  -9.987  1.00  0.78           H  
ATOM    230  HA  ILE A  15      -5.581  26.714 -10.672  1.00  0.78           H  
ATOM    231  HB  ILE A  15      -3.341  25.094 -11.915  1.00  0.78           H  
ATOM    232 1HG1 ILE A  15      -3.273  27.631 -10.295  1.00  0.78           H  
ATOM    233 2HG1 ILE A  15      -3.170  26.038  -9.568  1.00  0.78           H  
ATOM    234 1HG2 ILE A  15      -2.749  27.138 -13.158  1.00  0.78           H  
ATOM    235 2HG2 ILE A  15      -4.352  26.539 -13.640  1.00  0.78           H  
ATOM    236 3HG2 ILE A  15      -4.212  27.924 -12.553  1.00  0.78           H  
ATOM    237 1HD1 ILE A  15      -0.992  27.053  -9.829  1.00  0.78           H  
ATOM    238 2HD1 ILE A  15      -1.143  25.604 -10.851  1.00  0.78           H  
ATOM    239 3HD1 ILE A  15      -1.261  27.224 -11.574  1.00  0.78           H  
ATOM    240  N   LYS A  16      -6.112  24.261 -12.831  1.00  0.76           N  
ATOM    241  CA  LYS A  16      -7.006  23.882 -13.912  1.00  0.76           C  
ATOM    242  C   LYS A  16      -8.460  24.080 -13.465  1.00  0.76           C  
ATOM    243  O   LYS A  16      -9.239  24.742 -14.157  1.00  0.76           O  
ATOM    244  CB  LYS A  16      -6.742  22.427 -14.321  1.00  0.76           C  
ATOM    245  CG  LYS A  16      -7.557  21.881 -15.496  1.00  0.76           C  
ATOM    246  CD  LYS A  16      -7.121  20.438 -15.805  1.00  0.76           C  
ATOM    247  CE  LYS A  16      -7.755  19.892 -17.085  1.00  0.76           C  
ATOM    248  NZ  LYS A  16      -9.215  19.711 -16.954  1.00  0.76           N  
ATOM    249  H   LYS A  16      -5.451  23.578 -12.461  1.00  0.76           H  
ATOM    250  HA  LYS A  16      -6.820  24.532 -14.766  1.00  0.76           H  
ATOM    251 1HB  LYS A  16      -5.684  22.309 -14.557  1.00  0.76           H  
ATOM    252 2HB  LYS A  16      -6.945  21.779 -13.469  1.00  0.76           H  
ATOM    253 1HG  LYS A  16      -8.623  21.886 -15.237  1.00  0.76           H  
ATOM    254 2HG  LYS A  16      -7.411  22.503 -16.377  1.00  0.76           H  
ATOM    255 1HD  LYS A  16      -6.035  20.407 -15.907  1.00  0.76           H  
ATOM    256 2HD  LYS A  16      -7.403  19.794 -14.968  1.00  0.76           H  
ATOM    257 1HE  LYS A  16      -7.560  20.584 -17.903  1.00  0.76           H  
ATOM    258 2HE  LYS A  16      -7.303  18.930 -17.319  1.00  0.76           H  
ATOM    259 1HZ  LYS A  16      -9.603  19.358 -17.809  1.00  0.76           H  
ATOM    260 2HZ  LYS A  16      -9.424  19.074 -16.208  1.00  0.76           H  
ATOM    261 3HZ  LYS A  16      -9.655  20.618 -16.750  1.00  0.76           H  
ATOM    262  N   GLU A  17      -8.814  23.559 -12.280  1.00  0.76           N  
ATOM    263  CA  GLU A  17     -10.187  23.677 -11.789  1.00  0.76           C  
ATOM    264  C   GLU A  17     -10.578  25.132 -11.560  1.00  0.76           C  
ATOM    265  O   GLU A  17     -11.703  25.523 -11.859  1.00  0.76           O  
ATOM    266  CB  GLU A  17     -10.385  22.863 -10.512  1.00  0.76           C  
ATOM    267  CG  GLU A  17     -10.322  21.356 -10.740  1.00  0.76           C  
ATOM    268  CD  GLU A  17     -10.508  20.540  -9.500  1.00  0.76           C  
ATOM    269  OE1 GLU A  17     -10.830  21.095  -8.465  1.00  0.76           O  
ATOM    270  OE2 GLU A  17     -10.294  19.344  -9.575  1.00  0.76           O  
ATOM    271  H   GLU A  17      -8.126  23.044 -11.732  1.00  0.76           H  
ATOM    272  HA  GLU A  17     -10.851  23.268 -12.550  1.00  0.76           H  
ATOM    273 1HB  GLU A  17      -9.613  23.131  -9.787  1.00  0.76           H  
ATOM    274 2HB  GLU A  17     -11.351  23.103 -10.075  1.00  0.76           H  
ATOM    275 1HG  GLU A  17     -11.096  21.084 -11.457  1.00  0.76           H  
ATOM    276 2HG  GLU A  17      -9.362  21.112 -11.188  1.00  0.76           H  
ATOM    277  N   PHE A  18      -9.642  25.957 -11.087  1.00  0.76           N  
ATOM    278  CA  PHE A  18      -9.904  27.373 -10.874  1.00  0.76           C  
ATOM    279  C   PHE A  18     -10.412  27.965 -12.171  1.00  0.76           C  
ATOM    280  O   PHE A  18     -11.434  28.665 -12.213  1.00  0.76           O  
ATOM    281  CB  PHE A  18      -8.605  28.118 -10.545  1.00  0.76           C  
ATOM    282  CG  PHE A  18      -8.731  29.581 -10.409  1.00  0.76           C  
ATOM    283  CD1 PHE A  18      -8.759  30.152  -9.209  1.00  0.76           C  
ATOM    284  CD2 PHE A  18      -8.862  30.397 -11.520  1.00  0.76           C  
ATOM    285  CE1 PHE A  18      -8.886  31.512  -9.096  1.00  0.76           C  
ATOM    286  CE2 PHE A  18      -9.011  31.729 -11.401  1.00  0.76           C  
ATOM    287  CZ  PHE A  18      -9.018  32.296 -10.181  1.00  0.76           C  
ATOM    288  H   PHE A  18      -8.732  25.583 -10.836  1.00  0.76           H  
ATOM    289  HA  PHE A  18     -10.648  27.495 -10.086  1.00  0.76           H  
ATOM    290 1HB  PHE A  18      -8.193  27.721  -9.616  1.00  0.76           H  
ATOM    291 2HB  PHE A  18      -7.879  27.933 -11.308  1.00  0.76           H  
ATOM    292  HD1 PHE A  18      -8.657  29.523  -8.345  1.00  0.76           H  
ATOM    293  HD2 PHE A  18      -8.848  29.977 -12.500  1.00  0.76           H  
ATOM    294  HE1 PHE A  18      -8.884  31.952  -8.165  1.00  0.76           H  
ATOM    295  HE2 PHE A  18      -9.125  32.339 -12.291  1.00  0.76           H  
ATOM    296  HZ  PHE A  18      -9.130  33.373 -10.079  1.00  0.76           H  
ATOM    297  N   ARG A  19      -9.659  27.713 -13.240  1.00  0.76           N  
ATOM    298  CA  ARG A  19      -9.960  28.278 -14.535  1.00  0.76           C  
ATOM    299  C   ARG A  19     -11.271  27.739 -15.103  1.00  0.76           C  
ATOM    300  O   ARG A  19     -12.056  28.495 -15.679  1.00  0.76           O  
ATOM    301  CB  ARG A  19      -8.791  27.988 -15.451  1.00  0.76           C  
ATOM    302  CG  ARG A  19      -7.515  28.761 -15.091  1.00  0.76           C  
ATOM    303  CD  ARG A  19      -6.359  28.310 -15.897  1.00  0.76           C  
ATOM    304  NE  ARG A  19      -5.141  29.037 -15.570  1.00  0.76           N  
ATOM    305  CZ  ARG A  19      -3.912  28.692 -16.004  1.00  0.76           C  
ATOM    306  NH1 ARG A  19      -3.761  27.633 -16.768  1.00  0.76           N  
ATOM    307  NH2 ARG A  19      -2.858  29.411 -15.671  1.00  0.76           N  
ATOM    308  H   ARG A  19      -8.830  27.117 -13.139  1.00  0.76           H  
ATOM    309  HA  ARG A  19     -10.054  29.358 -14.425  1.00  0.76           H  
ATOM    310 1HB  ARG A  19      -8.553  26.924 -15.403  1.00  0.76           H  
ATOM    311 2HB  ARG A  19      -9.059  28.222 -16.478  1.00  0.76           H  
ATOM    312 1HG  ARG A  19      -7.668  29.829 -15.265  1.00  0.76           H  
ATOM    313 2HG  ARG A  19      -7.277  28.599 -14.038  1.00  0.76           H  
ATOM    314 1HD  ARG A  19      -6.185  27.250 -15.698  1.00  0.76           H  
ATOM    315 2HD  ARG A  19      -6.570  28.452 -16.955  1.00  0.76           H  
ATOM    316  HE  ARG A  19      -5.227  29.862 -14.986  1.00  0.76           H  
ATOM    317 1HH1 ARG A  19      -4.566  27.079 -17.025  1.00  0.76           H  
ATOM    318 2HH1 ARG A  19      -2.843  27.372 -17.096  1.00  0.76           H  
ATOM    319 1HH2 ARG A  19      -2.968  30.229 -15.086  1.00  0.76           H  
ATOM    320 2HH2 ARG A  19      -1.946  29.141 -16.013  1.00  0.76           H  
ATOM    321  N   GLU A  20     -11.532  26.444 -14.905  1.00  0.76           N  
ATOM    322  CA  GLU A  20     -12.765  25.832 -15.396  1.00  0.76           C  
ATOM    323  C   GLU A  20     -14.026  26.323 -14.684  1.00  0.76           C  
ATOM    324  O   GLU A  20     -15.076  26.471 -15.318  1.00  0.76           O  
ATOM    325  CB  GLU A  20     -12.716  24.303 -15.284  1.00  0.76           C  
ATOM    326  CG  GLU A  20     -11.740  23.609 -16.237  1.00  0.76           C  
ATOM    327  CD  GLU A  20     -11.757  22.097 -16.115  1.00  0.76           C  
ATOM    328  OE1 GLU A  20     -12.487  21.578 -15.304  1.00  0.76           O  
ATOM    329  OE2 GLU A  20     -11.015  21.454 -16.837  1.00  0.76           O  
ATOM    330  H   GLU A  20     -10.842  25.865 -14.427  1.00  0.76           H  
ATOM    331  HA  GLU A  20     -12.863  26.087 -16.450  1.00  0.76           H  
ATOM    332 1HB  GLU A  20     -12.431  24.034 -14.267  1.00  0.76           H  
ATOM    333 2HB  GLU A  20     -13.709  23.895 -15.461  1.00  0.76           H  
ATOM    334 1HG  GLU A  20     -11.996  23.882 -17.259  1.00  0.76           H  
ATOM    335 2HG  GLU A  20     -10.736  23.972 -16.039  1.00  0.76           H  
ATOM    336  N   THR A  21     -13.934  26.571 -13.371  1.00  0.77           N  
ATOM    337  CA  THR A  21     -15.114  26.960 -12.607  1.00  0.77           C  
ATOM    338  C   THR A  21     -15.256  28.465 -12.399  1.00  0.77           C  
ATOM    339  O   THR A  21     -16.345  28.939 -12.073  1.00  0.77           O  
ATOM    340  CB  THR A  21     -15.125  26.271 -11.231  1.00  0.77           C  
ATOM    341  OG1 THR A  21     -14.012  26.700 -10.437  1.00  0.77           O  
ATOM    342  CG2 THR A  21     -15.020  24.762 -11.419  1.00  0.77           C  
ATOM    343  H   THR A  21     -13.047  26.417 -12.890  1.00  0.77           H  
ATOM    344  HA  THR A  21     -15.992  26.621 -13.154  1.00  0.77           H  
ATOM    345  HB  THR A  21     -16.048  26.509 -10.707  1.00  0.77           H  
ATOM    346  HG1 THR A  21     -14.024  26.164  -9.620  1.00  0.77           H  
ATOM    347 1HG2 THR A  21     -15.029  24.278 -10.440  1.00  0.77           H  
ATOM    348 2HG2 THR A  21     -15.863  24.409 -12.010  1.00  0.77           H  
ATOM    349 3HG2 THR A  21     -14.089  24.521 -11.934  1.00  0.77           H  
ATOM    350  N   GLY A  22     -14.182  29.222 -12.602  1.00  0.79           N  
ATOM    351  CA  GLY A  22     -14.229  30.661 -12.389  1.00  0.79           C  
ATOM    352  C   GLY A  22     -13.918  31.048 -10.949  1.00  0.79           C  
ATOM    353  O   GLY A  22     -14.564  31.931 -10.379  1.00  0.79           O  
ATOM    354  H   GLY A  22     -13.294  28.797 -12.858  1.00  0.79           H  
ATOM    355 1HA  GLY A  22     -13.496  31.128 -13.046  1.00  0.79           H  
ATOM    356 2HA  GLY A  22     -15.207  31.043 -12.675  1.00  0.79           H  
ATOM    357  N   GLY A  23     -12.943  30.364 -10.354  1.00  0.84           N  
ATOM    358  CA  GLY A  23     -12.511  30.672  -8.997  1.00  0.84           C  
ATOM    359  C   GLY A  23     -13.004  29.782  -7.864  1.00  0.84           C  
ATOM    360  O   GLY A  23     -12.856  30.166  -6.702  1.00  0.84           O  
ATOM    361  H   GLY A  23     -12.458  29.647 -10.893  1.00  0.84           H  
ATOM    362 1HA  GLY A  23     -11.435  30.655  -8.986  1.00  0.84           H  
ATOM    363 2HA  GLY A  23     -12.786  31.693  -8.768  1.00  0.84           H  
ATOM    364  N   LYS A  24     -13.628  28.633  -8.146  1.00  0.90           N  
ATOM    365  CA  LYS A  24     -14.032  27.757  -7.041  1.00  0.90           C  
ATOM    366  C   LYS A  24     -13.615  26.320  -7.332  1.00  0.90           C  
ATOM    367  O   LYS A  24     -14.307  25.587  -8.036  1.00  0.90           O  
ATOM    368  CB  LYS A  24     -15.521  27.878  -6.719  1.00  0.90           C  
ATOM    369  CG  LYS A  24     -15.909  29.243  -6.150  1.00  0.90           C  
ATOM    370  CD  LYS A  24     -17.357  29.313  -5.741  1.00  0.90           C  
ATOM    371  CE  LYS A  24     -17.678  30.680  -5.155  1.00  0.90           C  
ATOM    372  NZ  LYS A  24     -19.108  30.793  -4.751  1.00  0.90           N  
ATOM    373  H   LYS A  24     -13.786  28.305  -9.100  1.00  0.90           H  
ATOM    374  HA  LYS A  24     -13.497  28.061  -6.140  1.00  0.90           H  
ATOM    375 1HB  LYS A  24     -16.106  27.702  -7.622  1.00  0.90           H  
ATOM    376 2HB  LYS A  24     -15.794  27.116  -5.989  1.00  0.90           H  
ATOM    377 1HG  LYS A  24     -15.284  29.452  -5.279  1.00  0.90           H  
ATOM    378 2HG  LYS A  24     -15.727  30.015  -6.894  1.00  0.90           H  
ATOM    379 1HD  LYS A  24     -17.997  29.128  -6.605  1.00  0.90           H  
ATOM    380 2HD  LYS A  24     -17.556  28.550  -4.987  1.00  0.90           H  
ATOM    381 1HE  LYS A  24     -17.046  30.848  -4.280  1.00  0.90           H  
ATOM    382 2HE  LYS A  24     -17.459  31.446  -5.900  1.00  0.90           H  
ATOM    383 1HZ  LYS A  24     -19.281  31.712  -4.369  1.00  0.90           H  
ATOM    384 2HZ  LYS A  24     -19.700  30.648  -5.558  1.00  0.90           H  
ATOM    385 3HZ  LYS A  24     -19.315  30.094  -4.051  1.00  0.90           H  
ATOM    386  N   ALA A  25     -12.433  25.969  -6.853  1.00  0.99           N  
ATOM    387  CA  ALA A  25     -11.785  24.678  -7.064  1.00  0.99           C  
ATOM    388  C   ALA A  25     -12.362  23.660  -6.095  1.00  0.99           C  
ATOM    389  O   ALA A  25     -12.997  24.041  -5.116  1.00  0.99           O  
ATOM    390  CB  ALA A  25     -10.286  24.805  -6.891  1.00  0.99           C  
ATOM    391  H   ALA A  25     -11.954  26.648  -6.285  1.00  0.99           H  
ATOM    392  HA  ALA A  25     -11.998  24.342  -8.079  1.00  0.99           H  
ATOM    393 1HB  ALA A  25      -9.823  23.830  -7.067  1.00  0.99           H  
ATOM    394 2HB  ALA A  25      -9.892  25.526  -7.611  1.00  0.99           H  
ATOM    395 3HB  ALA A  25     -10.056  25.136  -5.892  1.00  0.99           H  
ATOM    396  N   GLY A  26     -12.191  22.372  -6.368  1.00  1.07           N  
ATOM    397  CA  GLY A  26     -12.675  21.354  -5.444  1.00  1.07           C  
ATOM    398  C   GLY A  26     -11.580  20.842  -4.507  1.00  1.07           C  
ATOM    399  O   GLY A  26     -10.573  21.515  -4.243  1.00  1.07           O  
ATOM    400  H   GLY A  26     -11.691  22.067  -7.208  1.00  1.07           H  
ATOM    401 1HA  GLY A  26     -13.499  21.756  -4.859  1.00  1.07           H  
ATOM    402 2HA  GLY A  26     -13.076  20.520  -6.018  1.00  1.07           H  
ATOM    403  N   GLY A  27     -11.785  19.631  -3.997  1.00  1.14           N  
ATOM    404  CA  GLY A  27     -10.844  19.017  -3.073  1.00  1.14           C  
ATOM    405  C   GLY A  27     -10.678  19.854  -1.821  1.00  1.14           C  
ATOM    406  O   GLY A  27     -11.654  20.254  -1.188  1.00  1.14           O  
ATOM    407  H   GLY A  27     -12.623  19.129  -4.252  1.00  1.14           H  
ATOM    408 1HA  GLY A  27     -11.196  18.021  -2.804  1.00  1.14           H  
ATOM    409 2HA  GLY A  27      -9.879  18.893  -3.565  1.00  1.14           H  
ATOM    410  N   LEU A  28      -9.434  20.193  -1.521  1.00  1.17           N  
ATOM    411  CA  LEU A  28      -9.075  20.974  -0.344  1.00  1.17           C  
ATOM    412  C   LEU A  28      -9.704  22.368  -0.352  1.00  1.17           C  
ATOM    413  O   LEU A  28      -9.801  23.018   0.689  1.00  1.17           O  
ATOM    414  CB  LEU A  28      -7.551  21.119  -0.279  1.00  1.17           C  
ATOM    415  CG  LEU A  28      -6.768  19.818  -0.043  1.00  1.17           C  
ATOM    416  CD1 LEU A  28      -5.271  20.105  -0.152  1.00  1.17           C  
ATOM    417  CD2 LEU A  28      -7.129  19.251   1.319  1.00  1.17           C  
ATOM    418  H   LEU A  28      -8.694  19.859  -2.121  1.00  1.17           H  
ATOM    419  HA  LEU A  28      -9.427  20.444   0.540  1.00  1.17           H  
ATOM    420 1HB  LEU A  28      -7.206  21.553  -1.217  1.00  1.17           H  
ATOM    421 2HB  LEU A  28      -7.305  21.810   0.526  1.00  1.17           H  
ATOM    422  HG  LEU A  28      -7.026  19.093  -0.816  1.00  1.17           H  
ATOM    423 1HD1 LEU A  28      -4.708  19.183  -0.003  1.00  1.17           H  
ATOM    424 2HD1 LEU A  28      -5.056  20.507  -1.138  1.00  1.17           H  
ATOM    425 3HD1 LEU A  28      -4.984  20.832   0.605  1.00  1.17           H  
ATOM    426 1HD2 LEU A  28      -6.580  18.324   1.485  1.00  1.17           H  
ATOM    427 2HD2 LEU A  28      -6.869  19.971   2.094  1.00  1.17           H  
ATOM    428 3HD2 LEU A  28      -8.200  19.049   1.357  1.00  1.17           H  
ATOM    429  N   PHE A  29     -10.071  22.846  -1.537  1.00  1.17           N  
ATOM    430  CA  PHE A  29     -10.642  24.164  -1.707  1.00  1.17           C  
ATOM    431  C   PHE A  29     -12.156  24.190  -1.908  1.00  1.17           C  
ATOM    432  O   PHE A  29     -12.703  25.275  -2.127  1.00  1.17           O  
ATOM    433  CB  PHE A  29     -10.018  24.802  -2.931  1.00  1.17           C  
ATOM    434  CG  PHE A  29      -8.568  25.125  -2.835  1.00  1.17           C  
ATOM    435  CD1 PHE A  29      -7.610  24.185  -3.147  1.00  1.17           C  
ATOM    436  CD2 PHE A  29      -8.158  26.393  -2.482  1.00  1.17           C  
ATOM    437  CE1 PHE A  29      -6.264  24.509  -3.082  1.00  1.17           C  
ATOM    438  CE2 PHE A  29      -6.816  26.725  -2.434  1.00  1.17           C  
ATOM    439  CZ  PHE A  29      -5.872  25.783  -2.731  1.00  1.17           C  
ATOM    440  H   PHE A  29      -9.997  22.260  -2.370  1.00  1.17           H  
ATOM    441  HA  PHE A  29     -10.405  24.755  -0.824  1.00  1.17           H  
ATOM    442 1HB  PHE A  29     -10.160  24.128  -3.776  1.00  1.17           H  
ATOM    443 2HB  PHE A  29     -10.555  25.710  -3.151  1.00  1.17           H  
ATOM    444  HD1 PHE A  29      -7.925  23.179  -3.441  1.00  1.17           H  
ATOM    445  HD2 PHE A  29      -8.914  27.141  -2.254  1.00  1.17           H  
ATOM    446  HE1 PHE A  29      -5.511  23.765  -3.318  1.00  1.17           H  
ATOM    447  HE2 PHE A  29      -6.503  27.733  -2.165  1.00  1.17           H  
ATOM    448  HZ  PHE A  29      -4.812  26.044  -2.693  1.00  1.17           H  
ATOM    449  N   GLU A  30     -12.844  23.045  -1.829  1.00  1.13           N  
ATOM    450  CA  GLU A  30     -14.273  23.087  -2.147  1.00  1.13           C  
ATOM    451  C   GLU A  30     -15.044  24.091  -1.296  1.00  1.13           C  
ATOM    452  O   GLU A  30     -14.955  24.098  -0.067  1.00  1.13           O  
ATOM    453  CB  GLU A  30     -14.927  21.703  -2.019  1.00  1.13           C  
ATOM    454  CG  GLU A  30     -16.424  21.682  -2.456  1.00  1.13           C  
ATOM    455  CD  GLU A  30     -17.105  20.316  -2.399  1.00  1.13           C  
ATOM    456  OE1 GLU A  30     -16.487  19.363  -1.996  1.00  1.13           O  
ATOM    457  OE2 GLU A  30     -18.254  20.244  -2.770  1.00  1.13           O  
ATOM    458  H   GLU A  30     -12.384  22.160  -1.598  1.00  1.13           H  
ATOM    459  HA  GLU A  30     -14.373  23.399  -3.184  1.00  1.13           H  
ATOM    460 1HB  GLU A  30     -14.378  20.981  -2.623  1.00  1.13           H  
ATOM    461 2HB  GLU A  30     -14.871  21.370  -0.984  1.00  1.13           H  
ATOM    462 1HG  GLU A  30     -16.980  22.360  -1.810  1.00  1.13           H  
ATOM    463 2HG  GLU A  30     -16.488  22.068  -3.472  1.00  1.13           H  
ATOM    464  N   GLY A  31     -15.814  24.940  -1.975  1.00  1.06           N  
ATOM    465  CA  GLY A  31     -16.662  25.951  -1.349  1.00  1.06           C  
ATOM    466  C   GLY A  31     -15.958  27.289  -1.100  1.00  1.06           C  
ATOM    467  O   GLY A  31     -16.612  28.283  -0.774  1.00  1.06           O  
ATOM    468  H   GLY A  31     -15.811  24.873  -2.984  1.00  1.06           H  
ATOM    469 1HA  GLY A  31     -17.535  26.117  -1.979  1.00  1.06           H  
ATOM    470 2HA  GLY A  31     -17.033  25.561  -0.402  1.00  1.06           H  
ATOM    471  N   SER A  32     -14.637  27.323  -1.257  1.00  0.97           N  
ATOM    472  CA  SER A  32     -13.883  28.543  -1.011  1.00  0.97           C  
ATOM    473  C   SER A  32     -13.656  29.324  -2.301  1.00  0.97           C  
ATOM    474  O   SER A  32     -13.579  28.726  -3.369  1.00  0.97           O  
ATOM    475  CB  SER A  32     -12.542  28.195  -0.401  1.00  0.97           C  
ATOM    476  OG  SER A  32     -12.686  27.618   0.872  1.00  0.97           O  
ATOM    477  H   SER A  32     -14.133  26.481  -1.541  1.00  0.97           H  
ATOM    478  HA  SER A  32     -14.453  29.136  -0.303  1.00  0.97           H  
ATOM    479 1HB  SER A  32     -12.013  27.504  -1.057  1.00  0.97           H  
ATOM    480 2HB  SER A  32     -11.940  29.089  -0.334  1.00  0.97           H  
ATOM    481  HG  SER A  32     -13.130  26.772   0.736  1.00  0.97           H  
ATOM    482  N   PRO A  33     -13.592  30.662  -2.265  1.00  0.89           N  
ATOM    483  CA  PRO A  33     -13.185  31.474  -3.387  1.00  0.89           C  
ATOM    484  C   PRO A  33     -11.693  31.330  -3.562  1.00  0.89           C  
ATOM    485  O   PRO A  33     -10.963  31.256  -2.576  1.00  0.89           O  
ATOM    486  CB  PRO A  33     -13.573  32.884  -2.952  1.00  0.89           C  
ATOM    487  CG  PRO A  33     -13.501  32.838  -1.428  1.00  0.89           C  
ATOM    488  CD  PRO A  33     -13.935  31.419  -1.049  1.00  0.89           C  
ATOM    489  HA  PRO A  33     -13.721  31.157  -4.296  1.00  0.89           H  
ATOM    490 1HB  PRO A  33     -12.873  33.611  -3.393  1.00  0.89           H  
ATOM    491 2HB  PRO A  33     -14.574  33.132  -3.332  1.00  0.89           H  
ATOM    492 1HG  PRO A  33     -12.475  33.069  -1.094  1.00  0.89           H  
ATOM    493 2HG  PRO A  33     -14.152  33.613  -0.994  1.00  0.89           H  
ATOM    494 1HD  PRO A  33     -13.342  31.088  -0.187  1.00  0.89           H  
ATOM    495 2HD  PRO A  33     -15.021  31.375  -0.858  1.00  0.89           H  
ATOM    496  N   LEU A  34     -11.221  31.418  -4.784  1.00  0.81           N  
ATOM    497  CA  LEU A  34      -9.788  31.395  -5.003  1.00  0.81           C  
ATOM    498  C   LEU A  34      -9.227  32.580  -5.748  1.00  0.81           C  
ATOM    499  O   LEU A  34      -9.908  33.251  -6.549  1.00  0.81           O  
ATOM    500  CB  LEU A  34      -9.347  30.154  -5.773  1.00  0.81           C  
ATOM    501  CG  LEU A  34      -9.330  28.854  -5.071  1.00  0.81           C  
ATOM    502  CD1 LEU A  34     -10.609  28.191  -5.263  1.00  0.81           C  
ATOM    503  CD2 LEU A  34      -8.206  28.047  -5.644  1.00  0.81           C  
ATOM    504  H   LEU A  34     -11.861  31.420  -5.577  1.00  0.81           H  
ATOM    505  HA  LEU A  34      -9.302  31.368  -4.031  1.00  0.81           H  
ATOM    506 1HB  LEU A  34     -10.030  30.039  -6.605  1.00  0.81           H  
ATOM    507 2HB  LEU A  34      -8.341  30.330  -6.158  1.00  0.81           H  
ATOM    508  HG  LEU A  34      -9.171  29.003  -4.000  1.00  0.81           H  
ATOM    509 1HD1 LEU A  34     -10.604  27.238  -4.771  1.00  0.81           H  
ATOM    510 2HD1 LEU A  34     -11.412  28.797  -4.855  1.00  0.81           H  
ATOM    511 3HD1 LEU A  34     -10.754  28.065  -6.330  1.00  0.81           H  
ATOM    512 1HD2 LEU A  34      -8.147  27.079  -5.167  1.00  0.81           H  
ATOM    513 2HD2 LEU A  34      -8.357  27.903  -6.710  1.00  0.81           H  
ATOM    514 3HD2 LEU A  34      -7.296  28.601  -5.475  1.00  0.81           H  
ATOM    515  N   VAL A  35      -7.935  32.777  -5.504  1.00  0.74           N  
ATOM    516  CA  VAL A  35      -7.125  33.699  -6.270  1.00  0.74           C  
ATOM    517  C   VAL A  35      -5.917  32.963  -6.805  1.00  0.74           C  
ATOM    518  O   VAL A  35      -5.289  32.194  -6.071  1.00  0.74           O  
ATOM    519  CB  VAL A  35      -6.595  34.838  -5.381  1.00  0.74           C  
ATOM    520  CG1 VAL A  35      -5.722  34.307  -4.296  1.00  0.74           C  
ATOM    521  CG2 VAL A  35      -5.802  35.764  -6.145  1.00  0.74           C  
ATOM    522  H   VAL A  35      -7.502  32.226  -4.762  1.00  0.74           H  
ATOM    523  HA  VAL A  35      -7.712  34.096  -7.091  1.00  0.74           H  
ATOM    524  HB  VAL A  35      -7.426  35.327  -4.941  1.00  0.74           H  
ATOM    525 1HG1 VAL A  35      -5.371  35.123  -3.666  1.00  0.74           H  
ATOM    526 2HG1 VAL A  35      -6.258  33.620  -3.717  1.00  0.74           H  
ATOM    527 3HG1 VAL A  35      -4.871  33.803  -4.746  1.00  0.74           H  
ATOM    528 1HG2 VAL A  35      -5.456  36.564  -5.496  1.00  0.74           H  
ATOM    529 2HG2 VAL A  35      -4.950  35.257  -6.563  1.00  0.74           H  
ATOM    530 3HG2 VAL A  35      -6.398  36.168  -6.945  1.00  0.74           H  
ATOM    531  N   LEU A  36      -5.563  33.199  -8.061  1.00  0.69           N  
ATOM    532  CA  LEU A  36      -4.318  32.635  -8.537  1.00  0.69           C  
ATOM    533  C   LEU A  36      -3.335  33.776  -8.527  1.00  0.69           C  
ATOM    534  O   LEU A  36      -3.650  34.872  -9.001  1.00  0.69           O  
ATOM    535  CB  LEU A  36      -4.385  32.044  -9.950  1.00  0.69           C  
ATOM    536  CG  LEU A  36      -5.344  30.925 -10.202  1.00  0.69           C  
ATOM    537  CD1 LEU A  36      -5.216  30.484 -11.653  1.00  0.69           C  
ATOM    538  CD2 LEU A  36      -5.078  29.811  -9.240  1.00  0.69           C  
ATOM    539  H   LEU A  36      -6.136  33.810  -8.643  1.00  0.69           H  
ATOM    540  HA  LEU A  36      -3.976  31.868  -7.854  1.00  0.69           H  
ATOM    541 1HB  LEU A  36      -4.626  32.839 -10.641  1.00  0.69           H  
ATOM    542 2HB  LEU A  36      -3.396  31.678 -10.201  1.00  0.69           H  
ATOM    543  HG  LEU A  36      -6.329  31.277 -10.067  1.00  0.69           H  
ATOM    544 1HD1 LEU A  36      -5.922  29.679 -11.858  1.00  0.69           H  
ATOM    545 2HD1 LEU A  36      -5.435  31.333 -12.309  1.00  0.69           H  
ATOM    546 3HD1 LEU A  36      -4.204  30.136 -11.830  1.00  0.69           H  
ATOM    547 1HD2 LEU A  36      -5.773  28.993  -9.411  1.00  0.69           H  
ATOM    548 2HD2 LEU A  36      -4.063  29.463  -9.362  1.00  0.69           H  
ATOM    549 3HD2 LEU A  36      -5.211  30.195  -8.250  1.00  0.69           H  
ATOM    550  N   VAL A  37      -2.146  33.535  -8.022  1.00  0.66           N  
ATOM    551  CA  VAL A  37      -1.171  34.602  -8.021  1.00  0.66           C  
ATOM    552  C   VAL A  37       0.027  34.159  -8.826  1.00  0.66           C  
ATOM    553  O   VAL A  37       0.599  33.093  -8.578  1.00  0.66           O  
ATOM    554  CB  VAL A  37      -0.773  34.973  -6.582  1.00  0.66           C  
ATOM    555  CG1 VAL A  37       0.234  36.107  -6.601  1.00  0.66           C  
ATOM    556  CG2 VAL A  37      -2.018  35.360  -5.795  1.00  0.66           C  
ATOM    557  H   VAL A  37      -1.945  32.623  -7.616  1.00  0.66           H  
ATOM    558  HA  VAL A  37      -1.592  35.486  -8.498  1.00  0.66           H  
ATOM    559  HB  VAL A  37      -0.299  34.114  -6.104  1.00  0.66           H  
ATOM    560 1HG1 VAL A  37       0.493  36.355  -5.582  1.00  0.66           H  
ATOM    561 2HG1 VAL A  37       1.126  35.809  -7.154  1.00  0.66           H  
ATOM    562 3HG1 VAL A  37      -0.205  36.981  -7.081  1.00  0.66           H  
ATOM    563 1HG2 VAL A  37      -1.731  35.607  -4.785  1.00  0.66           H  
ATOM    564 2HG2 VAL A  37      -2.501  36.201  -6.239  1.00  0.66           H  
ATOM    565 3HG2 VAL A  37      -2.712  34.528  -5.782  1.00  0.66           H  
ATOM    566  N   HIS A  38       0.364  34.963  -9.829  1.00  0.65           N  
ATOM    567  CA  HIS A  38       1.465  34.684 -10.728  1.00  0.65           C  
ATOM    568  C   HIS A  38       2.643  35.540 -10.289  1.00  0.65           C  
ATOM    569  O   HIS A  38       2.546  36.774 -10.241  1.00  0.65           O  
ATOM    570  CB  HIS A  38       1.121  35.064 -12.170  1.00  0.65           C  
ATOM    571  CG  HIS A  38      -0.120  34.427 -12.776  1.00  0.65           C  
ATOM    572  ND1 HIS A  38      -0.372  34.464 -14.135  1.00  0.65           N  
ATOM    573  CD2 HIS A  38      -1.194  33.804 -12.220  1.00  0.65           C  
ATOM    574  CE1 HIS A  38      -1.522  33.868 -14.386  1.00  0.65           C  
ATOM    575  NE2 HIS A  38      -2.039  33.462 -13.248  1.00  0.65           N  
ATOM    576  H   HIS A  38      -0.167  35.814  -9.980  1.00  0.65           H  
ATOM    577  HA  HIS A  38       1.750  33.637 -10.682  1.00  0.65           H  
ATOM    578 1HB  HIS A  38       0.991  36.135 -12.211  1.00  0.65           H  
ATOM    579 2HB  HIS A  38       1.967  34.825 -12.805  1.00  0.65           H  
ATOM    580  HD2 HIS A  38      -1.369  33.610 -11.170  1.00  0.65           H  
ATOM    581  HE1 HIS A  38      -1.973  33.742 -15.370  1.00  0.65           H  
ATOM    582  HE2 HIS A  38      -2.926  32.985 -13.153  1.00  0.65           H  
ATOM    583  N   HIS A  39       3.759  34.904  -9.982  1.00  0.66           N  
ATOM    584  CA  HIS A  39       4.919  35.627  -9.482  1.00  0.66           C  
ATOM    585  C   HIS A  39       6.232  35.054  -9.987  1.00  0.66           C  
ATOM    586  O   HIS A  39       6.273  33.960 -10.549  1.00  0.66           O  
ATOM    587  CB  HIS A  39       4.923  35.653  -7.950  1.00  0.66           C  
ATOM    588  CG  HIS A  39       4.975  34.309  -7.287  1.00  0.66           C  
ATOM    589  ND1 HIS A  39       3.850  33.636  -6.843  1.00  0.66           N  
ATOM    590  CD2 HIS A  39       6.016  33.508  -7.039  1.00  0.66           C  
ATOM    591  CE1 HIS A  39       4.215  32.486  -6.305  1.00  0.66           C  
ATOM    592  NE2 HIS A  39       5.544  32.387  -6.393  1.00  0.66           N  
ATOM    593  H   HIS A  39       3.784  33.887 -10.064  1.00  0.66           H  
ATOM    594  HA  HIS A  39       4.872  36.661  -9.825  1.00  0.66           H  
ATOM    595 1HB  HIS A  39       5.775  36.241  -7.595  1.00  0.66           H  
ATOM    596 2HB  HIS A  39       4.021  36.157  -7.609  1.00  0.66           H  
ATOM    597  HD1 HIS A  39       2.900  33.947  -6.904  1.00  0.66           H  
ATOM    598  HD2 HIS A  39       7.074  33.617  -7.250  1.00  0.66           H  
ATOM    599  HE1 HIS A  39       3.470  31.811  -5.886  1.00  0.66           H  
ATOM    600  N   THR A  40       7.314  35.795  -9.780  1.00  0.68           N  
ATOM    601  CA  THR A  40       8.630  35.338 -10.207  1.00  0.68           C  
ATOM    602  C   THR A  40       9.454  34.786  -9.040  1.00  0.68           C  
ATOM    603  O   THR A  40       9.500  35.386  -7.966  1.00  0.68           O  
ATOM    604  CB  THR A  40       9.382  36.487 -10.891  1.00  0.68           C  
ATOM    605  OG1 THR A  40       8.642  36.921 -12.042  1.00  0.68           O  
ATOM    606  CG2 THR A  40      10.739  36.030 -11.321  1.00  0.68           C  
ATOM    607  H   THR A  40       7.225  36.693  -9.320  1.00  0.68           H  
ATOM    608  HA  THR A  40       8.504  34.535 -10.933  1.00  0.68           H  
ATOM    609  HB  THR A  40       9.483  37.321 -10.196  1.00  0.68           H  
ATOM    610  HG1 THR A  40       8.668  36.232 -12.714  1.00  0.68           H  
ATOM    611 1HG2 THR A  40      11.263  36.845 -11.812  1.00  0.68           H  
ATOM    612 2HG2 THR A  40      11.313  35.705 -10.454  1.00  0.68           H  
ATOM    613 3HG2 THR A  40      10.618  35.203 -12.013  1.00  0.68           H  
ATOM    614  N   GLY A  41      10.049  33.605  -9.237  1.00  0.71           N  
ATOM    615  CA  GLY A  41      10.862  32.961  -8.214  1.00  0.71           C  
ATOM    616  C   GLY A  41      12.050  33.822  -7.805  1.00  0.71           C  
ATOM    617  O   GLY A  41      12.939  34.118  -8.615  1.00  0.71           O  
ATOM    618  H   GLY A  41       9.937  33.146 -10.137  1.00  0.71           H  
ATOM    619 1HA  GLY A  41      10.245  32.745  -7.350  1.00  0.71           H  
ATOM    620 2HA  GLY A  41      11.217  32.003  -8.594  1.00  0.71           H  
ATOM    621  N   ALA A  42      12.159  34.087  -6.504  1.00  0.74           N  
ATOM    622  CA  ALA A  42      13.212  34.937  -5.953  1.00  0.74           C  
ATOM    623  C   ALA A  42      14.612  34.431  -6.259  1.00  0.74           C  
ATOM    624  O   ALA A  42      15.551  35.217  -6.378  1.00  0.74           O  
ATOM    625  CB  ALA A  42      13.052  35.039  -4.448  1.00  0.74           C  
ATOM    626  H   ALA A  42      11.434  33.756  -5.873  1.00  0.74           H  
ATOM    627  HA  ALA A  42      13.107  35.928  -6.395  1.00  0.74           H  
ATOM    628 1HB  ALA A  42      13.816  35.701  -4.046  1.00  0.74           H  
ATOM    629 2HB  ALA A  42      12.071  35.435  -4.213  1.00  0.74           H  
ATOM    630 3HB  ALA A  42      13.157  34.052  -4.004  1.00  0.74           H  
ATOM    631  N   LYS A  43      14.761  33.116  -6.330  1.00  0.77           N  
ATOM    632  CA  LYS A  43      16.061  32.512  -6.550  1.00  0.77           C  
ATOM    633  C   LYS A  43      16.251  31.899  -7.940  1.00  0.77           C  
ATOM    634  O   LYS A  43      17.257  31.225  -8.167  1.00  0.77           O  
ATOM    635  CB  LYS A  43      16.304  31.447  -5.485  1.00  0.77           C  
ATOM    636  CG  LYS A  43      16.260  31.978  -4.045  1.00  0.77           C  
ATOM    637  CD  LYS A  43      17.370  32.992  -3.778  1.00  0.77           C  
ATOM    638  CE  LYS A  43      17.367  33.447  -2.319  1.00  0.77           C  
ATOM    639  NZ  LYS A  43      18.432  34.458  -2.044  1.00  0.77           N  
ATOM    640  H   LYS A  43      13.949  32.527  -6.231  1.00  0.77           H  
ATOM    641  HA  LYS A  43      16.818  33.288  -6.433  1.00  0.77           H  
ATOM    642 1HB  LYS A  43      15.553  30.663  -5.580  1.00  0.77           H  
ATOM    643 2HB  LYS A  43      17.280  30.989  -5.646  1.00  0.77           H  
ATOM    644 1HG  LYS A  43      15.297  32.454  -3.863  1.00  0.77           H  
ATOM    645 2HG  LYS A  43      16.368  31.146  -3.350  1.00  0.77           H  
ATOM    646 1HD  LYS A  43      18.338  32.545  -4.010  1.00  0.77           H  
ATOM    647 2HD  LYS A  43      17.229  33.864  -4.420  1.00  0.77           H  
ATOM    648 1HE  LYS A  43      16.397  33.885  -2.088  1.00  0.77           H  
ATOM    649 2HE  LYS A  43      17.527  32.582  -1.676  1.00  0.77           H  
ATOM    650 1HZ  LYS A  43      18.394  34.732  -1.072  1.00  0.77           H  
ATOM    651 2HZ  LYS A  43      19.338  34.057  -2.245  1.00  0.77           H  
ATOM    652 3HZ  LYS A  43      18.285  35.269  -2.630  1.00  0.77           H  
ATOM    653  N   SER A  44      15.281  32.058  -8.853  1.00  0.78           N  
ATOM    654  CA  SER A  44      15.460  31.429 -10.169  1.00  0.78           C  
ATOM    655  C   SER A  44      15.075  32.298 -11.359  1.00  0.78           C  
ATOM    656  O   SER A  44      15.533  32.058 -12.476  1.00  0.78           O  
ATOM    657  CB  SER A  44      14.636  30.163 -10.261  1.00  0.78           C  
ATOM    658  OG  SER A  44      13.259  30.462 -10.241  1.00  0.78           O  
ATOM    659  H   SER A  44      14.476  32.646  -8.652  1.00  0.78           H  
ATOM    660  HA  SER A  44      16.513  31.170 -10.282  1.00  0.78           H  
ATOM    661 1HB  SER A  44      14.886  29.622 -11.173  1.00  0.78           H  
ATOM    662 2HB  SER A  44      14.882  29.518  -9.420  1.00  0.78           H  
ATOM    663  HG  SER A  44      12.819  29.638 -10.003  1.00  0.78           H  
ATOM    664  N   GLY A  45      14.194  33.274 -11.149  1.00  0.79           N  
ATOM    665  CA  GLY A  45      13.682  34.070 -12.252  1.00  0.79           C  
ATOM    666  C   GLY A  45      12.525  33.382 -12.997  1.00  0.79           C  
ATOM    667  O   GLY A  45      11.996  33.932 -13.965  1.00  0.79           O  
ATOM    668  H   GLY A  45      13.835  33.468 -10.219  1.00  0.79           H  
ATOM    669 1HA  GLY A  45      13.354  35.033 -11.869  1.00  0.79           H  
ATOM    670 2HA  GLY A  45      14.491  34.272 -12.952  1.00  0.79           H  
ATOM    671  N   LYS A  46      12.121  32.186 -12.554  1.00  0.78           N  
ATOM    672  CA  LYS A  46      11.057  31.452 -13.235  1.00  0.78           C  
ATOM    673  C   LYS A  46       9.668  31.873 -12.780  1.00  0.78           C  
ATOM    674  O   LYS A  46       9.468  32.253 -11.626  1.00  0.78           O  
ATOM    675  CB  LYS A  46      11.238  29.954 -13.015  1.00  0.78           C  
ATOM    676  CG  LYS A  46      12.507  29.391 -13.657  1.00  0.78           C  
ATOM    677  CD  LYS A  46      12.637  27.888 -13.437  1.00  0.78           C  
ATOM    678  CE  LYS A  46      13.907  27.344 -14.085  1.00  0.78           C  
ATOM    679  NZ  LYS A  46      14.050  25.870 -13.887  1.00  0.78           N  
ATOM    680  H   LYS A  46      12.578  31.751 -11.751  1.00  0.78           H  
ATOM    681  HA  LYS A  46      11.131  31.655 -14.304  1.00  0.78           H  
ATOM    682 1HB  LYS A  46      11.277  29.748 -11.948  1.00  0.78           H  
ATOM    683 2HB  LYS A  46      10.378  29.420 -13.422  1.00  0.78           H  
ATOM    684 1HG  LYS A  46      12.488  29.594 -14.727  1.00  0.78           H  
ATOM    685 2HG  LYS A  46      13.377  29.894 -13.229  1.00  0.78           H  
ATOM    686 1HD  LYS A  46      12.669  27.682 -12.367  1.00  0.78           H  
ATOM    687 2HD  LYS A  46      11.773  27.380 -13.864  1.00  0.78           H  
ATOM    688 1HE  LYS A  46      13.879  27.556 -15.153  1.00  0.78           H  
ATOM    689 2HE  LYS A  46      14.771  27.845 -13.648  1.00  0.78           H  
ATOM    690 1HZ  LYS A  46      14.900  25.552 -14.330  1.00  0.78           H  
ATOM    691 2HZ  LYS A  46      14.088  25.661 -12.900  1.00  0.78           H  
ATOM    692 3HZ  LYS A  46      13.259  25.397 -14.299  1.00  0.78           H  
ATOM    693  N   GLN A  47       8.684  31.793 -13.672  1.00  0.77           N  
ATOM    694  CA  GLN A  47       7.322  32.110 -13.250  1.00  0.77           C  
ATOM    695  C   GLN A  47       6.665  30.953 -12.517  1.00  0.77           C  
ATOM    696  O   GLN A  47       6.743  29.799 -12.947  1.00  0.77           O  
ATOM    697  CB  GLN A  47       6.430  32.537 -14.414  1.00  0.77           C  
ATOM    698  CG  GLN A  47       5.019  32.965 -13.954  1.00  0.77           C  
ATOM    699  CD  GLN A  47       4.159  33.507 -15.057  1.00  0.77           C  
ATOM    700  OE1 GLN A  47       4.643  34.180 -15.972  1.00  0.77           O  
ATOM    701  NE2 GLN A  47       2.866  33.217 -14.991  1.00  0.77           N  
ATOM    702  H   GLN A  47       8.872  31.501 -14.621  1.00  0.77           H  
ATOM    703  HA  GLN A  47       7.370  32.948 -12.557  1.00  0.77           H  
ATOM    704 1HB  GLN A  47       6.887  33.372 -14.942  1.00  0.77           H  
ATOM    705 2HB  GLN A  47       6.325  31.713 -15.118  1.00  0.77           H  
ATOM    706 1HG  GLN A  47       4.505  32.095 -13.544  1.00  0.77           H  
ATOM    707 2HG  GLN A  47       5.117  33.732 -13.180  1.00  0.77           H  
ATOM    708 1HE2 GLN A  47       2.237  33.552 -15.698  1.00  0.77           H  
ATOM    709 2HE2 GLN A  47       2.514  32.663 -14.235  1.00  0.77           H  
ATOM    710  N   ARG A  48       6.011  31.286 -11.414  1.00  0.75           N  
ATOM    711  CA  ARG A  48       5.278  30.345 -10.593  1.00  0.75           C  
ATOM    712  C   ARG A  48       3.838  30.815 -10.419  1.00  0.75           C  
ATOM    713  O   ARG A  48       3.572  32.018 -10.352  1.00  0.75           O  
ATOM    714  CB  ARG A  48       5.925  30.254  -9.219  1.00  0.75           C  
ATOM    715  CG  ARG A  48       7.398  29.825  -9.199  1.00  0.75           C  
ATOM    716  CD  ARG A  48       7.582  28.372  -9.512  1.00  0.75           C  
ATOM    717  NE  ARG A  48       7.024  27.503  -8.469  1.00  0.75           N  
ATOM    718  CZ  ARG A  48       6.975  26.151  -8.538  1.00  0.75           C  
ATOM    719  NH1 ARG A  48       7.448  25.530  -9.597  1.00  0.75           N  
ATOM    720  NH2 ARG A  48       6.453  25.449  -7.543  1.00  0.75           N  
ATOM    721  H   ARG A  48       6.036  32.257 -11.123  1.00  0.75           H  
ATOM    722  HA  ARG A  48       5.283  29.368 -11.075  1.00  0.75           H  
ATOM    723 1HB  ARG A  48       5.891  31.232  -8.779  1.00  0.75           H  
ATOM    724 2HB  ARG A  48       5.355  29.583  -8.579  1.00  0.75           H  
ATOM    725 1HG  ARG A  48       7.961  30.410  -9.929  1.00  0.75           H  
ATOM    726 2HG  ARG A  48       7.803  30.015  -8.205  1.00  0.75           H  
ATOM    727 1HD  ARG A  48       7.081  28.143 -10.455  1.00  0.75           H  
ATOM    728 2HD  ARG A  48       8.645  28.154  -9.607  1.00  0.75           H  
ATOM    729  HE  ARG A  48       6.649  27.946  -7.640  1.00  0.75           H  
ATOM    730 1HH1 ARG A  48       7.845  26.063 -10.360  1.00  0.75           H  
ATOM    731 2HH1 ARG A  48       7.412  24.519  -9.646  1.00  0.75           H  
ATOM    732 1HH2 ARG A  48       6.087  25.919  -6.728  1.00  0.75           H  
ATOM    733 2HH2 ARG A  48       6.416  24.433  -7.597  1.00  0.75           H  
ATOM    734  N   ILE A  49       2.904  29.871 -10.348  1.00  0.75           N  
ATOM    735  CA  ILE A  49       1.507  30.208 -10.096  1.00  0.75           C  
ATOM    736  C   ILE A  49       0.977  29.428  -8.917  1.00  0.75           C  
ATOM    737  O   ILE A  49       1.144  28.204  -8.866  1.00  0.75           O  
ATOM    738  CB  ILE A  49       0.598  29.939 -11.312  1.00  0.75           C  
ATOM    739  CG1 ILE A  49       1.048  30.765 -12.504  1.00  0.75           C  
ATOM    740  CG2 ILE A  49      -0.883  30.262 -10.955  1.00  0.75           C  
ATOM    741  CD1 ILE A  49       0.307  30.436 -13.763  1.00  0.75           C  
ATOM    742  H   ILE A  49       3.167  28.901 -10.442  1.00  0.75           H  
ATOM    743  HA  ILE A  49       1.442  31.262  -9.858  1.00  0.75           H  
ATOM    744  HB  ILE A  49       0.675  28.891 -11.595  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49       0.912  31.808 -12.273  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49       2.103  30.591 -12.685  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49      -1.517  30.064 -11.815  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49      -1.214  29.646 -10.124  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49      -0.961  31.308 -10.675  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49       0.673  31.062 -14.577  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49       0.459  29.386 -14.013  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49      -0.754  30.623 -13.614  1.00  0.75           H  
ATOM    753  N   ALA A  50       0.320  30.118  -7.985  1.00  0.74           N  
ATOM    754  CA  ALA A  50      -0.245  29.391  -6.860  1.00  0.74           C  
ATOM    755  C   ALA A  50      -1.689  29.825  -6.582  1.00  0.74           C  
ATOM    756  O   ALA A  50      -2.015  30.994  -6.771  1.00  0.74           O  
ATOM    757  CB  ALA A  50       0.593  29.651  -5.612  1.00  0.74           C  
ATOM    758  H   ALA A  50       0.251  31.134  -8.072  1.00  0.74           H  
ATOM    759  HA  ALA A  50      -0.195  28.339  -7.099  1.00  0.74           H  
ATOM    760 1HB  ALA A  50       0.184  29.085  -4.771  1.00  0.74           H  
ATOM    761 2HB  ALA A  50       1.623  29.340  -5.794  1.00  0.74           H  
ATOM    762 3HB  ALA A  50       0.573  30.714  -5.375  1.00  0.74           H  
ATOM    763  N   PRO A  51      -2.598  28.886  -6.238  1.00  0.73           N  
ATOM    764  CA  PRO A  51      -3.940  29.097  -5.729  1.00  0.73           C  
ATOM    765  C   PRO A  51      -3.966  29.361  -4.242  1.00  0.73           C  
ATOM    766  O   PRO A  51      -3.437  28.567  -3.459  1.00  0.73           O  
ATOM    767  CB  PRO A  51      -4.619  27.793  -6.064  1.00  0.73           C  
ATOM    768  CG  PRO A  51      -3.523  26.764  -6.044  1.00  0.73           C  
ATOM    769  CD  PRO A  51      -2.273  27.485  -6.431  1.00  0.73           C  
ATOM    770  HA  PRO A  51      -4.400  29.934  -6.254  1.00  0.73           H  
ATOM    771 1HB  PRO A  51      -5.358  27.566  -5.299  1.00  0.73           H  
ATOM    772 2HB  PRO A  51      -5.147  27.863  -7.023  1.00  0.73           H  
ATOM    773 1HG  PRO A  51      -3.456  26.295  -5.053  1.00  0.73           H  
ATOM    774 2HG  PRO A  51      -3.744  25.959  -6.757  1.00  0.73           H  
ATOM    775 1HD  PRO A  51      -1.479  27.189  -5.735  1.00  0.73           H  
ATOM    776 2HD  PRO A  51      -2.040  27.262  -7.487  1.00  0.73           H  
ATOM    777  N   LEU A  52      -4.619  30.440  -3.850  1.00  0.74           N  
ATOM    778  CA  LEU A  52      -4.743  30.792  -2.444  1.00  0.74           C  
ATOM    779  C   LEU A  52      -6.204  31.137  -2.121  1.00  0.74           C  
ATOM    780  O   LEU A  52      -6.993  31.389  -3.036  1.00  0.74           O  
ATOM    781  CB  LEU A  52      -3.778  31.956  -2.130  1.00  0.74           C  
ATOM    782  CG  LEU A  52      -2.311  31.700  -2.590  1.00  0.74           C  
ATOM    783  CD1 LEU A  52      -2.139  32.350  -3.936  1.00  0.74           C  
ATOM    784  CD2 LEU A  52      -1.355  32.253  -1.640  1.00  0.74           C  
ATOM    785  H   LEU A  52      -5.003  31.060  -4.561  1.00  0.74           H  
ATOM    786  HA  LEU A  52      -4.454  29.933  -1.840  1.00  0.74           H  
ATOM    787 1HB  LEU A  52      -4.123  32.850  -2.611  1.00  0.74           H  
ATOM    788 2HB  LEU A  52      -3.769  32.126  -1.055  1.00  0.74           H  
ATOM    789  HG  LEU A  52      -2.130  30.636  -2.680  1.00  0.74           H  
ATOM    790 1HD1 LEU A  52      -1.130  32.189  -4.304  1.00  0.74           H  
ATOM    791 2HD1 LEU A  52      -2.851  31.947  -4.646  1.00  0.74           H  
ATOM    792 3HD1 LEU A  52      -2.318  33.402  -3.811  1.00  0.74           H  
ATOM    793 1HD2 LEU A  52      -0.338  32.076  -1.992  1.00  0.74           H  
ATOM    794 2HD2 LEU A  52      -1.539  33.283  -1.583  1.00  0.74           H  
ATOM    795 3HD2 LEU A  52      -1.485  31.793  -0.660  1.00  0.74           H  
ATOM    796  N   VAL A  53      -6.585  31.114  -0.835  1.00  0.74           N  
ATOM    797  CA  VAL A  53      -7.931  31.579  -0.445  1.00  0.74           C  
ATOM    798  C   VAL A  53      -7.816  32.858   0.398  1.00  0.74           C  
ATOM    799  O   VAL A  53      -7.639  32.775   1.623  1.00  0.74           O  
ATOM    800  CB  VAL A  53      -8.683  30.536   0.377  1.00  0.74           C  
ATOM    801  CG1 VAL A  53     -10.063  31.087   0.744  1.00  0.74           C  
ATOM    802  CG2 VAL A  53      -8.841  29.271  -0.446  1.00  0.74           C  
ATOM    803  H   VAL A  53      -5.925  30.835  -0.122  1.00  0.74           H  
ATOM    804  HA  VAL A  53      -8.521  31.732  -1.341  1.00  0.74           H  
ATOM    805  HB  VAL A  53      -8.139  30.328   1.295  1.00  0.74           H  
ATOM    806 1HG1 VAL A  53     -10.608  30.351   1.333  1.00  0.74           H  
ATOM    807 2HG1 VAL A  53      -9.945  32.002   1.325  1.00  0.74           H  
ATOM    808 3HG1 VAL A  53     -10.619  31.309  -0.160  1.00  0.74           H  
ATOM    809 1HG2 VAL A  53      -9.384  28.522   0.129  1.00  0.74           H  
ATOM    810 2HG2 VAL A  53      -9.394  29.501  -1.363  1.00  0.74           H  
ATOM    811 3HG2 VAL A  53      -7.862  28.894  -0.697  1.00  0.74           H  
ATOM    812  N   PRO A  54      -7.912  34.034  -0.247  1.00  0.76           N  
ATOM    813  CA  PRO A  54      -7.645  35.347   0.284  1.00  0.76           C  
ATOM    814  C   PRO A  54      -8.805  35.943   1.030  1.00  0.76           C  
ATOM    815  O   PRO A  54      -9.966  35.586   0.811  1.00  0.76           O  
ATOM    816  CB  PRO A  54      -7.424  36.165  -0.966  1.00  0.76           C  
ATOM    817  CG  PRO A  54      -8.412  35.572  -1.938  1.00  0.76           C  
ATOM    818  CD  PRO A  54      -8.441  34.085  -1.627  1.00  0.76           C  
ATOM    819  HA  PRO A  54      -6.743  35.324   0.915  1.00  0.76           H  
ATOM    820 1HB  PRO A  54      -7.621  37.220  -0.732  1.00  0.76           H  
ATOM    821 2HB  PRO A  54      -6.377  36.083  -1.289  1.00  0.76           H  
ATOM    822 1HG  PRO A  54      -9.396  36.037  -1.781  1.00  0.76           H  
ATOM    823 2HG  PRO A  54      -8.127  35.813  -2.948  1.00  0.76           H  
ATOM    824 1HD  PRO A  54      -9.486  33.723  -1.660  1.00  0.76           H  
ATOM    825 2HD  PRO A  54      -7.820  33.566  -2.306  1.00  0.76           H  
ATOM    826  N   LEU A  55      -8.491  36.978   1.762  1.00  0.78           N  
ATOM    827  CA  LEU A  55      -9.487  37.890   2.281  1.00  0.78           C  
ATOM    828  C   LEU A  55      -9.552  39.062   1.309  1.00  0.78           C  
ATOM    829  O   LEU A  55      -8.508  39.611   0.957  1.00  0.78           O  
ATOM    830  CB  LEU A  55      -9.054  38.392   3.645  1.00  0.78           C  
ATOM    831  CG  LEU A  55      -9.906  39.430   4.318  1.00  0.78           C  
ATOM    832  CD1 LEU A  55     -11.234  38.818   4.743  1.00  0.78           C  
ATOM    833  CD2 LEU A  55      -9.107  40.017   5.457  1.00  0.78           C  
ATOM    834  H   LEU A  55      -7.501  37.161   1.942  1.00  0.78           H  
ATOM    835  HA  LEU A  55     -10.457  37.396   2.333  1.00  0.78           H  
ATOM    836 1HB  LEU A  55      -9.013  37.535   4.319  1.00  0.78           H  
ATOM    837 2HB  LEU A  55      -8.077  38.774   3.564  1.00  0.78           H  
ATOM    838  HG  LEU A  55     -10.135  40.230   3.605  1.00  0.78           H  
ATOM    839 1HD1 LEU A  55     -11.852  39.581   5.215  1.00  0.78           H  
ATOM    840 2HD1 LEU A  55     -11.750  38.423   3.868  1.00  0.78           H  
ATOM    841 3HD1 LEU A  55     -11.048  38.008   5.454  1.00  0.78           H  
ATOM    842 1HD2 LEU A  55      -9.685  40.791   5.936  1.00  0.78           H  
ATOM    843 2HD2 LEU A  55      -8.857  39.235   6.179  1.00  0.78           H  
ATOM    844 3HD2 LEU A  55      -8.198  40.441   5.052  1.00  0.78           H  
ATOM    845  N   LEU A  56     -10.730  39.414   0.808  1.00  0.81           N  
ATOM    846  CA  LEU A  56     -10.783  40.550  -0.116  1.00  0.81           C  
ATOM    847  C   LEU A  56     -11.424  41.734   0.606  1.00  0.81           C  
ATOM    848  O   LEU A  56     -12.434  41.561   1.289  1.00  0.81           O  
ATOM    849  CB  LEU A  56     -11.570  40.168  -1.381  1.00  0.81           C  
ATOM    850  CG  LEU A  56     -11.029  38.924  -2.144  1.00  0.81           C  
ATOM    851  CD1 LEU A  56     -11.913  38.622  -3.335  1.00  0.81           C  
ATOM    852  CD2 LEU A  56      -9.632  39.187  -2.581  1.00  0.81           C  
ATOM    853  H   LEU A  56     -11.573  38.928   1.083  1.00  0.81           H  
ATOM    854  HA  LEU A  56      -9.773  40.836  -0.406  1.00  0.81           H  
ATOM    855 1HB  LEU A  56     -12.604  39.973  -1.106  1.00  0.81           H  
ATOM    856 2HB  LEU A  56     -11.550  41.013  -2.068  1.00  0.81           H  
ATOM    857  HG  LEU A  56     -11.045  38.055  -1.482  1.00  0.81           H  
ATOM    858 1HD1 LEU A  56     -11.532  37.745  -3.856  1.00  0.81           H  
ATOM    859 2HD1 LEU A  56     -12.929  38.427  -2.993  1.00  0.81           H  
ATOM    860 3HD1 LEU A  56     -11.914  39.475  -4.012  1.00  0.81           H  
ATOM    861 1HD2 LEU A  56      -9.242  38.323  -3.109  1.00  0.81           H  
ATOM    862 2HD2 LEU A  56      -9.628  40.053  -3.241  1.00  0.81           H  
ATOM    863 3HD2 LEU A  56      -9.021  39.386  -1.712  1.00  0.81           H  
ATOM    864  N   ASP A  57     -10.841  42.932   0.455  1.00  0.82           N  
ATOM    865  CA  ASP A  57     -11.370  44.125   1.134  1.00  0.82           C  
ATOM    866  C   ASP A  57     -10.911  45.436   0.463  1.00  0.82           C  
ATOM    867  O   ASP A  57      -9.723  45.732   0.435  1.00  0.82           O  
ATOM    868  CB  ASP A  57     -10.935  44.088   2.621  1.00  0.82           C  
ATOM    869  CG  ASP A  57     -11.565  45.149   3.601  1.00  0.82           C  
ATOM    870  OD1 ASP A  57     -12.211  46.068   3.166  1.00  0.82           O  
ATOM    871  OD2 ASP A  57     -11.368  44.980   4.821  1.00  0.82           O  
ATOM    872  H   ASP A  57      -9.996  42.999  -0.115  1.00  0.82           H  
ATOM    873  HA  ASP A  57     -12.457  44.085   1.094  1.00  0.82           H  
ATOM    874 1HB  ASP A  57     -11.141  43.094   3.027  1.00  0.82           H  
ATOM    875 2HB  ASP A  57      -9.883  44.225   2.672  1.00  0.82           H  
ATOM    876  N   GLY A  58     -11.819  46.171  -0.190  1.00  0.81           N  
ATOM    877  CA  GLY A  58     -11.412  47.451  -0.797  1.00  0.81           C  
ATOM    878  C   GLY A  58     -10.482  47.339  -2.003  1.00  0.81           C  
ATOM    879  O   GLY A  58      -9.595  48.176  -2.182  1.00  0.81           O  
ATOM    880  H   GLY A  58     -12.788  45.888  -0.189  1.00  0.81           H  
ATOM    881 1HA  GLY A  58     -12.309  47.994  -1.096  1.00  0.81           H  
ATOM    882 2HA  GLY A  58     -10.931  48.060  -0.032  1.00  0.81           H  
ATOM    883  N   ASP A  59     -10.637  46.272  -2.786  1.00  0.79           N  
ATOM    884  CA  ASP A  59      -9.791  45.963  -3.953  1.00  0.79           C  
ATOM    885  C   ASP A  59      -8.364  45.549  -3.556  1.00  0.79           C  
ATOM    886  O   ASP A  59      -7.465  45.444  -4.409  1.00  0.79           O  
ATOM    887  CB  ASP A  59      -9.743  47.126  -4.959  1.00  0.79           C  
ATOM    888  CG  ASP A  59     -11.118  47.443  -5.570  1.00  0.79           C  
ATOM    889  OD1 ASP A  59     -11.818  46.523  -5.929  1.00  0.79           O  
ATOM    890  OD2 ASP A  59     -11.455  48.599  -5.656  1.00  0.79           O  
ATOM    891  H   ASP A  59     -11.390  45.639  -2.564  1.00  0.79           H  
ATOM    892  HA  ASP A  59     -10.241  45.115  -4.470  1.00  0.79           H  
ATOM    893 1HB  ASP A  59      -9.329  48.022  -4.515  1.00  0.79           H  
ATOM    894 2HB  ASP A  59      -9.075  46.848  -5.776  1.00  0.79           H  
ATOM    895  N   ARG A  60      -8.164  45.284  -2.261  1.00  0.76           N  
ATOM    896  CA  ARG A  60      -6.916  44.737  -1.780  1.00  0.76           C  
ATOM    897  C   ARG A  60      -7.134  43.250  -1.493  1.00  0.76           C  
ATOM    898  O   ARG A  60      -8.213  42.835  -1.048  1.00  0.76           O  
ATOM    899  CB  ARG A  60      -6.450  45.454  -0.532  1.00  0.76           C  
ATOM    900  CG  ARG A  60      -5.738  46.785  -0.761  1.00  0.76           C  
ATOM    901  CD  ARG A  60      -6.689  47.868  -1.161  1.00  0.76           C  
ATOM    902  NE  ARG A  60      -6.039  49.163  -1.271  1.00  0.76           N  
ATOM    903  CZ  ARG A  60      -6.653  50.335  -1.521  1.00  0.76           C  
ATOM    904  NH1 ARG A  60      -7.958  50.419  -1.676  1.00  0.76           N  
ATOM    905  NH2 ARG A  60      -5.899  51.409  -1.613  1.00  0.76           N  
ATOM    906  H   ARG A  60      -8.890  45.458  -1.567  1.00  0.76           H  
ATOM    907  HA  ARG A  60      -6.153  44.840  -2.550  1.00  0.76           H  
ATOM    908 1HB  ARG A  60      -7.286  45.634   0.130  1.00  0.76           H  
ATOM    909 2HB  ARG A  60      -5.752  44.810  -0.005  1.00  0.76           H  
ATOM    910 1HG  ARG A  60      -5.249  47.089   0.163  1.00  0.76           H  
ATOM    911 2HG  ARG A  60      -4.994  46.668  -1.536  1.00  0.76           H  
ATOM    912 1HD  ARG A  60      -7.103  47.630  -2.130  1.00  0.76           H  
ATOM    913 2HD  ARG A  60      -7.497  47.944  -0.430  1.00  0.76           H  
ATOM    914  HE  ARG A  60      -5.017  49.208  -1.197  1.00  0.76           H  
ATOM    915 1HH1 ARG A  60      -8.549  49.571  -1.636  1.00  0.76           H  
ATOM    916 2HH1 ARG A  60      -8.384  51.309  -1.867  1.00  0.76           H  
ATOM    917 1HH2 ARG A  60      -4.886  51.284  -1.517  1.00  0.76           H  
ATOM    918 2HH2 ARG A  60      -6.304  52.309  -1.803  1.00  0.76           H  
ATOM    919  N   ILE A  61      -6.113  42.447  -1.736  1.00  0.73           N  
ATOM    920  CA  ILE A  61      -6.188  41.011  -1.493  1.00  0.73           C  
ATOM    921  C   ILE A  61      -5.258  40.669  -0.349  1.00  0.73           C  
ATOM    922  O   ILE A  61      -4.091  41.056  -0.385  1.00  0.73           O  
ATOM    923  CB  ILE A  61      -5.681  40.258  -2.722  1.00  0.73           C  
ATOM    924  CG1 ILE A  61      -6.428  40.629  -3.904  1.00  0.73           C  
ATOM    925  CG2 ILE A  61      -5.768  38.768  -2.539  1.00  0.73           C  
ATOM    926  CD1 ILE A  61      -5.791  40.125  -5.073  1.00  0.73           C  
ATOM    927  H   ILE A  61      -5.264  42.842  -2.137  1.00  0.73           H  
ATOM    928  HA  ILE A  61      -7.204  40.726  -1.232  1.00  0.73           H  
ATOM    929  HB  ILE A  61      -4.670  40.514  -2.872  1.00  0.73           H  
ATOM    930 1HG1 ILE A  61      -7.415  40.229  -3.852  1.00  0.73           H  
ATOM    931 2HG1 ILE A  61      -6.488  41.715  -3.983  1.00  0.73           H  
ATOM    932 1HG2 ILE A  61      -5.374  38.258  -3.418  1.00  0.73           H  
ATOM    933 2HG2 ILE A  61      -5.196  38.480  -1.670  1.00  0.73           H  
ATOM    934 3HG2 ILE A  61      -6.797  38.502  -2.404  1.00  0.73           H  
ATOM    935 1HD1 ILE A  61      -6.351  40.406  -5.910  1.00  0.73           H  
ATOM    936 2HD1 ILE A  61      -4.785  40.531  -5.160  1.00  0.73           H  
ATOM    937 3HD1 ILE A  61      -5.746  39.045  -5.000  1.00  0.73           H  
ATOM    938  N   TYR A  62      -5.728  39.963   0.671  1.00  0.70           N  
ATOM    939  CA  TYR A  62      -4.807  39.655   1.752  1.00  0.70           C  
ATOM    940  C   TYR A  62      -4.545  38.169   1.842  1.00  0.70           C  
ATOM    941  O   TYR A  62      -5.457  37.339   1.974  1.00  0.70           O  
ATOM    942  CB  TYR A  62      -5.319  40.186   3.052  1.00  0.70           C  
ATOM    943  CG  TYR A  62      -5.548  41.638   3.013  1.00  0.70           C  
ATOM    944  CD1 TYR A  62      -6.763  42.106   2.547  1.00  0.70           C  
ATOM    945  CD2 TYR A  62      -4.580  42.510   3.412  1.00  0.70           C  
ATOM    946  CE1 TYR A  62      -6.993  43.439   2.481  1.00  0.70           C  
ATOM    947  CE2 TYR A  62      -4.832  43.849   3.353  1.00  0.70           C  
ATOM    948  CZ  TYR A  62      -6.022  44.312   2.895  1.00  0.70           C  
ATOM    949  OH  TYR A  62      -6.232  45.662   2.822  1.00  0.70           O  
ATOM    950  H   TYR A  62      -6.704  39.677   0.712  1.00  0.70           H  
ATOM    951  HA  TYR A  62      -3.851  40.133   1.553  1.00  0.70           H  
ATOM    952 1HB  TYR A  62      -6.221  39.709   3.315  1.00  0.70           H  
ATOM    953 2HB  TYR A  62      -4.593  39.971   3.832  1.00  0.70           H  
ATOM    954  HD1 TYR A  62      -7.530  41.412   2.218  1.00  0.70           H  
ATOM    955  HD2 TYR A  62      -3.618  42.141   3.770  1.00  0.70           H  
ATOM    956  HE1 TYR A  62      -7.926  43.808   2.098  1.00  0.70           H  
ATOM    957  HE2 TYR A  62      -4.082  44.564   3.663  1.00  0.70           H  
ATOM    958  HH  TYR A  62      -5.362  46.109   2.749  1.00  0.70           H  
ATOM    959  N   ILE A  63      -3.268  37.857   1.732  1.00  0.70           N  
ATOM    960  CA  ILE A  63      -2.733  36.516   1.708  1.00  0.70           C  
ATOM    961  C   ILE A  63      -1.827  36.209   2.899  1.00  0.70           C  
ATOM    962  O   ILE A  63      -0.981  37.004   3.302  1.00  0.70           O  
ATOM    963  CB  ILE A  63      -2.039  36.279   0.367  1.00  0.70           C  
ATOM    964  CG1 ILE A  63      -3.054  36.292  -0.761  1.00  0.70           C  
ATOM    965  CG2 ILE A  63      -1.251  35.099   0.415  1.00  0.70           C  
ATOM    966  CD1 ILE A  63      -2.430  36.320  -2.094  1.00  0.70           C  
ATOM    967  H   ILE A  63      -2.603  38.629   1.646  1.00  0.70           H  
ATOM    968  HA  ILE A  63      -3.573  35.823   1.755  1.00  0.70           H  
ATOM    969  HB  ILE A  63      -1.395  37.107   0.173  1.00  0.70           H  
ATOM    970 1HG1 ILE A  63      -3.691  35.409  -0.688  1.00  0.70           H  
ATOM    971 2HG1 ILE A  63      -3.669  37.169  -0.661  1.00  0.70           H  
ATOM    972 1HG2 ILE A  63      -0.732  34.993  -0.525  1.00  0.70           H  
ATOM    973 2HG2 ILE A  63      -0.538  35.219   1.216  1.00  0.70           H  
ATOM    974 3HG2 ILE A  63      -1.881  34.231   0.605  1.00  0.70           H  
ATOM    975 1HD1 ILE A  63      -3.204  36.349  -2.863  1.00  0.70           H  
ATOM    976 2HD1 ILE A  63      -1.820  37.205  -2.148  1.00  0.70           H  
ATOM    977 3HD1 ILE A  63      -1.811  35.447  -2.236  1.00  0.70           H  
ATOM    978  N   PHE A  64      -2.060  35.053   3.493  1.00  0.71           N  
ATOM    979  CA  PHE A  64      -1.352  34.608   4.683  1.00  0.71           C  
ATOM    980  C   PHE A  64      -0.263  33.573   4.448  1.00  0.71           C  
ATOM    981  O   PHE A  64      -0.513  32.481   3.931  1.00  0.71           O  
ATOM    982  CB  PHE A  64      -2.408  34.121   5.628  1.00  0.71           C  
ATOM    983  CG  PHE A  64      -3.112  35.223   6.134  1.00  0.71           C  
ATOM    984  CD1 PHE A  64      -4.051  35.889   5.371  1.00  0.71           C  
ATOM    985  CD2 PHE A  64      -2.866  35.623   7.389  1.00  0.71           C  
ATOM    986  CE1 PHE A  64      -4.686  36.967   5.880  1.00  0.71           C  
ATOM    987  CE2 PHE A  64      -3.510  36.668   7.892  1.00  0.71           C  
ATOM    988  CZ  PHE A  64      -4.404  37.346   7.152  1.00  0.71           C  
ATOM    989  H   PHE A  64      -2.776  34.454   3.104  1.00  0.71           H  
ATOM    990  HA  PHE A  64      -0.881  35.482   5.135  1.00  0.71           H  
ATOM    991 1HB  PHE A  64      -3.103  33.468   5.112  1.00  0.71           H  
ATOM    992 2HB  PHE A  64      -1.959  33.587   6.450  1.00  0.71           H  
ATOM    993  HD1 PHE A  64      -4.271  35.562   4.355  1.00  0.71           H  
ATOM    994  HD2 PHE A  64      -2.127  35.091   7.990  1.00  0.71           H  
ATOM    995  HE1 PHE A  64      -5.424  37.508   5.282  1.00  0.71           H  
ATOM    996  HE2 PHE A  64      -3.289  36.987   8.893  1.00  0.71           H  
ATOM    997  HZ  PHE A  64      -4.898  38.174   7.587  1.00  0.71           H  
ATOM    998  N   GLY A  65       0.963  33.923   4.851  1.00  0.72           N  
ATOM    999  CA  GLY A  65       2.177  33.127   4.624  1.00  0.72           C  
ATOM   1000  C   GLY A  65       2.291  31.911   5.532  1.00  0.72           C  
ATOM   1001  O   GLY A  65       3.255  31.771   6.285  1.00  0.72           O  
ATOM   1002  H   GLY A  65       1.066  34.817   5.330  1.00  0.72           H  
ATOM   1003 1HA  GLY A  65       2.213  32.805   3.591  1.00  0.72           H  
ATOM   1004 2HA  GLY A  65       3.046  33.767   4.774  1.00  0.72           H  
ATOM   1005  N   SER A  66       1.289  31.047   5.465  1.00  0.74           N  
ATOM   1006  CA  SER A  66       1.222  29.855   6.290  1.00  0.74           C  
ATOM   1007  C   SER A  66       1.701  28.596   5.586  1.00  0.74           C  
ATOM   1008  O   SER A  66       1.456  28.387   4.399  1.00  0.74           O  
ATOM   1009  CB  SER A  66      -0.200  29.631   6.753  1.00  0.74           C  
ATOM   1010  OG  SER A  66      -0.324  28.432   7.500  1.00  0.74           O  
ATOM   1011  H   SER A  66       0.541  31.258   4.807  1.00  0.74           H  
ATOM   1012  HA  SER A  66       1.854  30.015   7.165  1.00  0.74           H  
ATOM   1013 1HB  SER A  66      -0.514  30.473   7.364  1.00  0.74           H  
ATOM   1014 2HB  SER A  66      -0.857  29.593   5.886  1.00  0.74           H  
ATOM   1015  HG  SER A  66      -1.265  28.337   7.683  1.00  0.74           H  
ATOM   1016  N   LYS A  67       2.335  27.732   6.365  1.00  0.75           N  
ATOM   1017  CA  LYS A  67       2.739  26.395   5.950  1.00  0.75           C  
ATOM   1018  C   LYS A  67       1.973  25.312   6.712  1.00  0.75           C  
ATOM   1019  O   LYS A  67       2.411  24.164   6.786  1.00  0.75           O  
ATOM   1020  CB  LYS A  67       4.243  26.206   6.058  1.00  0.75           C  
ATOM   1021  CG  LYS A  67       5.027  26.990   5.069  1.00  0.75           C  
ATOM   1022  CD  LYS A  67       6.494  26.814   5.279  1.00  0.75           C  
ATOM   1023  CE  LYS A  67       7.004  25.445   4.943  1.00  0.75           C  
ATOM   1024  NZ  LYS A  67       8.493  25.422   5.018  1.00  0.75           N  
ATOM   1025  H   LYS A  67       2.530  28.017   7.314  1.00  0.75           H  
ATOM   1026  HA  LYS A  67       2.485  26.279   4.895  1.00  0.75           H  
ATOM   1027 1HB  LYS A  67       4.573  26.530   7.047  1.00  0.75           H  
ATOM   1028 2HB  LYS A  67       4.496  25.152   5.952  1.00  0.75           H  
ATOM   1029 1HG  LYS A  67       4.766  26.677   4.063  1.00  0.75           H  
ATOM   1030 2HG  LYS A  67       4.786  28.035   5.183  1.00  0.75           H  
ATOM   1031 1HD  LYS A  67       7.047  27.514   4.705  1.00  0.75           H  
ATOM   1032 2HD  LYS A  67       6.692  27.002   6.316  1.00  0.75           H  
ATOM   1033 1HE  LYS A  67       6.605  24.739   5.669  1.00  0.75           H  
ATOM   1034 2HE  LYS A  67       6.685  25.150   3.944  1.00  0.75           H  
ATOM   1035 1HZ  LYS A  67       8.842  24.498   4.826  1.00  0.75           H  
ATOM   1036 2HZ  LYS A  67       8.880  26.073   4.347  1.00  0.75           H  
ATOM   1037 3HZ  LYS A  67       8.759  25.716   5.964  1.00  0.75           H  
ATOM   1038  N   GLY A  68       0.840  25.693   7.308  1.00  0.74           N  
ATOM   1039  CA  GLY A  68      -0.018  24.739   8.023  1.00  0.74           C  
ATOM   1040  C   GLY A  68       0.288  24.521   9.512  1.00  0.74           C  
ATOM   1041  O   GLY A  68      -0.229  23.582  10.118  1.00  0.74           O  
ATOM   1042  H   GLY A  68       0.537  26.662   7.230  1.00  0.74           H  
ATOM   1043 1HA  GLY A  68      -1.047  25.074   7.923  1.00  0.74           H  
ATOM   1044 2HA  GLY A  68       0.031  23.779   7.513  1.00  0.74           H  
ATOM   1045  N   GLY A  69       1.115  25.379  10.105  1.00  0.73           N  
ATOM   1046  CA  GLY A  69       1.470  25.245  11.520  1.00  0.73           C  
ATOM   1047  C   GLY A  69       2.978  25.089  11.752  1.00  0.73           C  
ATOM   1048  O   GLY A  69       3.423  24.920  12.886  1.00  0.73           O  
ATOM   1049  H   GLY A  69       1.498  26.138   9.568  1.00  0.73           H  
ATOM   1050 1HA  GLY A  69       1.107  26.121  12.061  1.00  0.73           H  
ATOM   1051 2HA  GLY A  69       0.953  24.387  11.944  1.00  0.73           H  
ATOM   1052  N   ALA A  70       3.768  25.113  10.682  1.00  0.72           N  
ATOM   1053  CA  ALA A  70       5.228  25.030  10.804  1.00  0.72           C  
ATOM   1054  C   ALA A  70       5.839  26.390  11.142  1.00  0.72           C  
ATOM   1055  O   ALA A  70       5.370  27.418  10.660  1.00  0.72           O  
ATOM   1056  CB  ALA A  70       5.843  24.529   9.511  1.00  0.72           C  
ATOM   1057  H   ALA A  70       3.349  25.200   9.770  1.00  0.72           H  
ATOM   1058  HA  ALA A  70       5.464  24.338  11.613  1.00  0.72           H  
ATOM   1059 1HB  ALA A  70       6.924  24.458   9.627  1.00  0.72           H  
ATOM   1060 2HB  ALA A  70       5.436  23.547   9.269  1.00  0.72           H  
ATOM   1061 3HB  ALA A  70       5.612  25.221   8.710  1.00  0.72           H  
ATOM   1062  N   ASP A  71       6.965  26.406  11.857  1.00  0.72           N  
ATOM   1063  CA  ASP A  71       7.674  27.664  12.160  1.00  0.72           C  
ATOM   1064  C   ASP A  71       8.541  28.206  11.020  1.00  0.72           C  
ATOM   1065  O   ASP A  71       9.729  28.497  11.210  1.00  0.72           O  
ATOM   1066  CB  ASP A  71       8.558  27.475  13.391  1.00  0.72           C  
ATOM   1067  CG  ASP A  71       7.798  27.537  14.674  1.00  0.72           C  
ATOM   1068  OD1 ASP A  71       7.073  28.503  14.853  1.00  0.72           O  
ATOM   1069  OD2 ASP A  71       7.896  26.646  15.458  1.00  0.72           O  
ATOM   1070  H   ASP A  71       7.326  25.537  12.224  1.00  0.72           H  
ATOM   1071  HA  ASP A  71       6.922  28.420  12.391  1.00  0.72           H  
ATOM   1072 1HB  ASP A  71       9.067  26.512  13.332  1.00  0.72           H  
ATOM   1073 2HB  ASP A  71       9.325  28.247  13.407  1.00  0.72           H  
ATOM   1074  N   SER A  72       7.929  28.369   9.854  1.00  0.72           N  
ATOM   1075  CA  SER A  72       8.608  28.889   8.674  1.00  0.72           C  
ATOM   1076  C   SER A  72       7.654  29.507   7.653  1.00  0.72           C  
ATOM   1077  O   SER A  72       6.472  29.176   7.589  1.00  0.72           O  
ATOM   1078  CB  SER A  72       9.478  27.786   8.064  1.00  0.72           C  
ATOM   1079  OG  SER A  72       8.709  26.681   7.642  1.00  0.72           O  
ATOM   1080  H   SER A  72       6.940  28.132   9.822  1.00  0.72           H  
ATOM   1081  HA  SER A  72       9.273  29.681   8.998  1.00  0.72           H  
ATOM   1082 1HB  SER A  72      10.024  28.195   7.213  1.00  0.72           H  
ATOM   1083 2HB  SER A  72      10.216  27.460   8.795  1.00  0.72           H  
ATOM   1084  HG  SER A  72       8.203  26.408   8.415  1.00  0.72           H  
ATOM   1085  N   HIS A  73       8.195  30.405   6.846  1.00  0.73           N  
ATOM   1086  CA  HIS A  73       7.452  31.064   5.779  1.00  0.73           C  
ATOM   1087  C   HIS A  73       7.496  30.197   4.515  1.00  0.73           C  
ATOM   1088  O   HIS A  73       8.518  29.552   4.285  1.00  0.73           O  
ATOM   1089  CB  HIS A  73       8.105  32.406   5.513  1.00  0.73           C  
ATOM   1090  CG  HIS A  73       8.101  33.314   6.695  1.00  0.73           C  
ATOM   1091  ND1 HIS A  73       8.794  34.504   6.720  1.00  0.73           N  
ATOM   1092  CD2 HIS A  73       7.511  33.199   7.908  1.00  0.73           C  
ATOM   1093  CE1 HIS A  73       8.620  35.089   7.888  1.00  0.73           C  
ATOM   1094  NE2 HIS A  73       7.851  34.315   8.630  1.00  0.73           N  
ATOM   1095  H   HIS A  73       9.169  30.637   6.970  1.00  0.73           H  
ATOM   1096  HA  HIS A  73       6.426  31.219   6.103  1.00  0.73           H  
ATOM   1097 1HB  HIS A  73       9.127  32.242   5.228  1.00  0.73           H  
ATOM   1098 2HB  HIS A  73       7.606  32.899   4.684  1.00  0.73           H  
ATOM   1099  HD2 HIS A  73       6.882  32.376   8.251  1.00  0.73           H  
ATOM   1100  HE1 HIS A  73       9.044  36.046   8.191  1.00  0.73           H  
ATOM   1101  HE2 HIS A  73       7.553  34.513   9.576  1.00  0.73           H  
ATOM   1102  N   PRO A  74       6.434  30.130   3.687  1.00  0.74           N  
ATOM   1103  CA  PRO A  74       6.398  29.409   2.422  1.00  0.74           C  
ATOM   1104  C   PRO A  74       7.228  30.114   1.363  1.00  0.74           C  
ATOM   1105  O   PRO A  74       7.322  31.346   1.361  1.00  0.74           O  
ATOM   1106  CB  PRO A  74       4.910  29.394   2.084  1.00  0.74           C  
ATOM   1107  CG  PRO A  74       4.353  30.619   2.753  1.00  0.74           C  
ATOM   1108  CD  PRO A  74       5.185  30.804   4.026  1.00  0.74           C  
ATOM   1109  HA  PRO A  74       6.771  28.388   2.573  1.00  0.74           H  
ATOM   1110 1HB  PRO A  74       4.792  29.415   1.007  1.00  0.74           H  
ATOM   1111 2HB  PRO A  74       4.441  28.468   2.439  1.00  0.74           H  
ATOM   1112 1HG  PRO A  74       4.386  31.464   2.070  1.00  0.74           H  
ATOM   1113 2HG  PRO A  74       3.289  30.443   2.980  1.00  0.74           H  
ATOM   1114 1HD  PRO A  74       5.343  31.876   4.212  1.00  0.74           H  
ATOM   1115 2HD  PRO A  74       4.699  30.302   4.873  1.00  0.74           H  
ATOM   1116  N   ASP A  75       7.724  29.354   0.390  1.00  0.74           N  
ATOM   1117  CA  ASP A  75       8.514  29.946  -0.684  1.00  0.74           C  
ATOM   1118  C   ASP A  75       7.762  31.035  -1.430  1.00  0.74           C  
ATOM   1119  O   ASP A  75       8.344  32.068  -1.771  1.00  0.74           O  
ATOM   1120  CB  ASP A  75       8.926  28.874  -1.690  1.00  0.74           C  
ATOM   1121  CG  ASP A  75       9.983  27.899  -1.171  1.00  0.74           C  
ATOM   1122  OD1 ASP A  75      10.591  28.171  -0.163  1.00  0.74           O  
ATOM   1123  OD2 ASP A  75      10.165  26.881  -1.794  1.00  0.74           O  
ATOM   1124  H   ASP A  75       7.597  28.352   0.417  1.00  0.74           H  
ATOM   1125  HA  ASP A  75       9.411  30.387  -0.247  1.00  0.74           H  
ATOM   1126 1HB  ASP A  75       8.049  28.307  -1.994  1.00  0.74           H  
ATOM   1127 2HB  ASP A  75       9.320  29.360  -2.584  1.00  0.74           H  
ATOM   1128  N   TRP A  76       6.464  30.835  -1.671  1.00  0.74           N  
ATOM   1129  CA  TRP A  76       5.736  31.872  -2.386  1.00  0.74           C  
ATOM   1130  C   TRP A  76       5.645  33.178  -1.599  1.00  0.74           C  
ATOM   1131  O   TRP A  76       5.538  34.250  -2.188  1.00  0.74           O  
ATOM   1132  CB  TRP A  76       4.338  31.409  -2.813  1.00  0.74           C  
ATOM   1133  CG  TRP A  76       3.437  30.978  -1.723  1.00  0.74           C  
ATOM   1134  CD1 TRP A  76       3.197  29.703  -1.311  1.00  0.74           C  
ATOM   1135  CD2 TRP A  76       2.692  31.827  -0.852  1.00  0.74           C  
ATOM   1136  NE1 TRP A  76       2.322  29.709  -0.259  1.00  0.74           N  
ATOM   1137  CE2 TRP A  76       2.013  31.005   0.041  1.00  0.74           C  
ATOM   1138  CE3 TRP A  76       2.557  33.196  -0.754  1.00  0.74           C  
ATOM   1139  CZ2 TRP A  76       1.211  31.518   1.018  1.00  0.74           C  
ATOM   1140  CZ3 TRP A  76       1.771  33.709   0.228  1.00  0.74           C  
ATOM   1141  CH2 TRP A  76       1.114  32.891   1.084  1.00  0.74           C  
ATOM   1142  H   TRP A  76       6.010  29.987  -1.370  1.00  0.74           H  
ATOM   1143  HA  TRP A  76       6.281  32.078  -3.304  1.00  0.74           H  
ATOM   1144 1HB  TRP A  76       3.848  32.229  -3.336  1.00  0.74           H  
ATOM   1145 2HB  TRP A  76       4.435  30.588  -3.523  1.00  0.74           H  
ATOM   1146  HD1 TRP A  76       3.628  28.810  -1.758  1.00  0.74           H  
ATOM   1147  HE1 TRP A  76       1.973  28.893   0.230  1.00  0.74           H  
ATOM   1148  HE3 TRP A  76       3.089  33.843  -1.443  1.00  0.74           H  
ATOM   1149  HZ2 TRP A  76       0.671  30.888   1.730  1.00  0.74           H  
ATOM   1150  HZ3 TRP A  76       1.680  34.791   0.306  1.00  0.74           H  
ATOM   1151  HH2 TRP A  76       0.497  33.329   1.845  1.00  0.74           H  
ATOM   1152  N   TYR A  77       5.726  33.133  -0.270  1.00  0.73           N  
ATOM   1153  CA  TYR A  77       5.694  34.372   0.485  1.00  0.73           C  
ATOM   1154  C   TYR A  77       6.918  35.163   0.122  1.00  0.73           C  
ATOM   1155  O   TYR A  77       6.848  36.342  -0.234  1.00  0.73           O  
ATOM   1156  CB  TYR A  77       5.587  34.151   1.986  1.00  0.73           C  
ATOM   1157  CG  TYR A  77       5.791  35.411   2.755  1.00  0.73           C  
ATOM   1158  CD1 TYR A  77       4.799  36.391   2.832  1.00  0.73           C  
ATOM   1159  CD2 TYR A  77       7.003  35.589   3.398  1.00  0.73           C  
ATOM   1160  CE1 TYR A  77       5.051  37.544   3.560  1.00  0.73           C  
ATOM   1161  CE2 TYR A  77       7.244  36.715   4.117  1.00  0.73           C  
ATOM   1162  CZ  TYR A  77       6.292  37.688   4.208  1.00  0.73           C  
ATOM   1163  OH  TYR A  77       6.561  38.798   4.956  1.00  0.73           O  
ATOM   1164  H   TYR A  77       5.874  32.255   0.218  1.00  0.73           H  
ATOM   1165  HA  TYR A  77       4.828  34.952   0.171  1.00  0.73           H  
ATOM   1166 1HB  TYR A  77       4.601  33.762   2.229  1.00  0.73           H  
ATOM   1167 2HB  TYR A  77       6.327  33.426   2.313  1.00  0.73           H  
ATOM   1168  HD1 TYR A  77       3.841  36.253   2.326  1.00  0.73           H  
ATOM   1169  HD2 TYR A  77       7.773  34.818   3.330  1.00  0.73           H  
ATOM   1170  HE1 TYR A  77       4.291  38.322   3.638  1.00  0.73           H  
ATOM   1171  HE2 TYR A  77       8.202  36.836   4.624  1.00  0.73           H  
ATOM   1172  HH  TYR A  77       7.458  38.742   5.296  1.00  0.73           H  
ATOM   1173  N   HIS A  78       8.055  34.487   0.190  1.00  0.71           N  
ATOM   1174  CA  HIS A  78       9.311  35.154  -0.074  1.00  0.71           C  
ATOM   1175  C   HIS A  78       9.327  35.708  -1.485  1.00  0.71           C  
ATOM   1176  O   HIS A  78       9.812  36.818  -1.715  1.00  0.71           O  
ATOM   1177  CB  HIS A  78      10.471  34.180   0.098  1.00  0.71           C  
ATOM   1178  CG  HIS A  78      10.717  33.801   1.516  1.00  0.71           C  
ATOM   1179  ND1 HIS A  78      11.059  34.722   2.484  1.00  0.71           N  
ATOM   1180  CD2 HIS A  78      10.677  32.599   2.136  1.00  0.71           C  
ATOM   1181  CE1 HIS A  78      11.219  34.099   3.637  1.00  0.71           C  
ATOM   1182  NE2 HIS A  78      11.001  32.811   3.446  1.00  0.71           N  
ATOM   1183  H   HIS A  78       8.021  33.499   0.454  1.00  0.71           H  
ATOM   1184  HA  HIS A  78       9.442  35.983   0.620  1.00  0.71           H  
ATOM   1185 1HB  HIS A  78      10.265  33.268  -0.468  1.00  0.71           H  
ATOM   1186 2HB  HIS A  78      11.380  34.619  -0.310  1.00  0.71           H  
ATOM   1187  HD2 HIS A  78      10.435  31.637   1.678  1.00  0.71           H  
ATOM   1188  HE1 HIS A  78      11.489  34.567   4.585  1.00  0.71           H  
ATOM   1189  HE2 HIS A  78      11.055  32.090   4.151  1.00  0.71           H  
ATOM   1190  N   ASN A  79       8.772  34.950  -2.429  1.00  0.70           N  
ATOM   1191  CA  ASN A  79       8.751  35.396  -3.809  1.00  0.70           C  
ATOM   1192  C   ASN A  79       7.895  36.647  -3.989  1.00  0.70           C  
ATOM   1193  O   ASN A  79       8.307  37.587  -4.674  1.00  0.70           O  
ATOM   1194  CB  ASN A  79       8.185  34.329  -4.690  1.00  0.70           C  
ATOM   1195  CG  ASN A  79       9.047  33.112  -4.854  1.00  0.70           C  
ATOM   1196  OD1 ASN A  79      10.263  33.129  -4.596  1.00  0.70           O  
ATOM   1197  ND2 ASN A  79       8.432  32.030  -5.300  1.00  0.70           N  
ATOM   1198  H   ASN A  79       8.395  34.033  -2.182  1.00  0.70           H  
ATOM   1199  HA  ASN A  79       9.763  35.638  -4.118  1.00  0.70           H  
ATOM   1200 1HB  ASN A  79       7.202  34.038  -4.328  1.00  0.70           H  
ATOM   1201 2HB  ASN A  79       8.058  34.786  -5.659  1.00  0.70           H  
ATOM   1202 1HD2 ASN A  79       8.940  31.182  -5.431  1.00  0.70           H  
ATOM   1203 2HD2 ASN A  79       7.431  32.068  -5.534  1.00  0.70           H  
ATOM   1204  N   LEU A  80       6.724  36.690  -3.331  1.00  0.69           N  
ATOM   1205  CA  LEU A  80       5.830  37.840  -3.462  1.00  0.69           C  
ATOM   1206  C   LEU A  80       6.458  39.100  -2.905  1.00  0.69           C  
ATOM   1207  O   LEU A  80       6.251  40.190  -3.433  1.00  0.69           O  
ATOM   1208  CB  LEU A  80       4.487  37.613  -2.740  1.00  0.69           C  
ATOM   1209  CG  LEU A  80       3.560  36.549  -3.356  1.00  0.69           C  
ATOM   1210  CD1 LEU A  80       2.285  36.402  -2.497  1.00  0.69           C  
ATOM   1211  CD2 LEU A  80       3.263  36.915  -4.744  1.00  0.69           C  
ATOM   1212  H   LEU A  80       6.427  35.891  -2.767  1.00  0.69           H  
ATOM   1213  HA  LEU A  80       5.633  38.000  -4.521  1.00  0.69           H  
ATOM   1214 1HB  LEU A  80       4.705  37.297  -1.715  1.00  0.69           H  
ATOM   1215 2HB  LEU A  80       3.945  38.556  -2.701  1.00  0.69           H  
ATOM   1216  HG  LEU A  80       4.063  35.606  -3.364  1.00  0.69           H  
ATOM   1217 1HD1 LEU A  80       1.638  35.633  -2.922  1.00  0.69           H  
ATOM   1218 2HD1 LEU A  80       2.571  36.125  -1.489  1.00  0.69           H  
ATOM   1219 3HD1 LEU A  80       1.751  37.347  -2.471  1.00  0.69           H  
ATOM   1220 1HD2 LEU A  80       2.656  36.146  -5.180  1.00  0.69           H  
ATOM   1221 2HD2 LEU A  80       2.740  37.871  -4.770  1.00  0.69           H  
ATOM   1222 3HD2 LEU A  80       4.199  36.988  -5.293  1.00  0.69           H  
ATOM   1223  N   VAL A  81       7.236  38.952  -1.844  1.00  0.69           N  
ATOM   1224  CA  VAL A  81       7.889  40.088  -1.225  1.00  0.69           C  
ATOM   1225  C   VAL A  81       9.105  40.534  -2.041  1.00  0.69           C  
ATOM   1226  O   VAL A  81       9.320  41.730  -2.245  1.00  0.69           O  
ATOM   1227  CB  VAL A  81       8.289  39.728   0.207  1.00  0.69           C  
ATOM   1228  CG1 VAL A  81       9.073  40.856   0.842  1.00  0.69           C  
ATOM   1229  CG2 VAL A  81       7.032  39.416   0.979  1.00  0.69           C  
ATOM   1230  H   VAL A  81       7.347  38.021  -1.435  1.00  0.69           H  
ATOM   1231  HA  VAL A  81       7.176  40.913  -1.187  1.00  0.69           H  
ATOM   1232  HB  VAL A  81       8.934  38.844   0.191  1.00  0.69           H  
ATOM   1233 1HG1 VAL A  81       9.352  40.574   1.857  1.00  0.69           H  
ATOM   1234 2HG1 VAL A  81       9.971  41.044   0.255  1.00  0.69           H  
ATOM   1235 3HG1 VAL A  81       8.458  41.755   0.871  1.00  0.69           H  
ATOM   1236 1HG2 VAL A  81       7.296  39.144   1.991  1.00  0.69           H  
ATOM   1237 2HG2 VAL A  81       6.397  40.284   0.977  1.00  0.69           H  
ATOM   1238 3HG2 VAL A  81       6.504  38.596   0.511  1.00  0.69           H  
ATOM   1239  N   ALA A  82       9.922  39.567  -2.477  1.00  0.70           N  
ATOM   1240  CA  ALA A  82      11.120  39.826  -3.276  1.00  0.70           C  
ATOM   1241  C   ALA A  82      10.807  40.501  -4.606  1.00  0.70           C  
ATOM   1242  O   ALA A  82      11.576  41.342  -5.079  1.00  0.70           O  
ATOM   1243  CB  ALA A  82      11.841  38.526  -3.558  1.00  0.70           C  
ATOM   1244  H   ALA A  82       9.709  38.597  -2.254  1.00  0.70           H  
ATOM   1245  HA  ALA A  82      11.768  40.485  -2.704  1.00  0.70           H  
ATOM   1246 1HB  ALA A  82      12.746  38.725  -4.129  1.00  0.70           H  
ATOM   1247 2HB  ALA A  82      12.099  38.042  -2.617  1.00  0.70           H  
ATOM   1248 3HB  ALA A  82      11.183  37.873  -4.132  1.00  0.70           H  
ATOM   1249  N   ASN A  83       9.669  40.144  -5.198  1.00  0.70           N  
ATOM   1250  CA  ASN A  83       9.227  40.669  -6.480  1.00  0.70           C  
ATOM   1251  C   ASN A  83       7.775  41.154  -6.397  1.00  0.70           C  
ATOM   1252  O   ASN A  83       6.877  40.463  -6.873  1.00  0.70           O  
ATOM   1253  CB  ASN A  83       9.348  39.591  -7.535  1.00  0.70           C  
ATOM   1254  CG  ASN A  83      10.770  39.131  -7.754  1.00  0.70           C  
ATOM   1255  OD1 ASN A  83      11.550  39.784  -8.458  1.00  0.70           O  
ATOM   1256  ND2 ASN A  83      11.121  38.024  -7.153  1.00  0.70           N  
ATOM   1257  H   ASN A  83       9.093  39.421  -4.764  1.00  0.70           H  
ATOM   1258  HA  ASN A  83       9.862  41.505  -6.761  1.00  0.70           H  
ATOM   1259 1HB  ASN A  83       8.748  38.726  -7.233  1.00  0.70           H  
ATOM   1260 2HB  ASN A  83       8.944  39.953  -8.479  1.00  0.70           H  
ATOM   1261 1HD2 ASN A  83      12.048  37.669  -7.262  1.00  0.70           H  
ATOM   1262 2HD2 ASN A  83      10.452  37.536  -6.574  1.00  0.70           H  
ATOM   1263  N   PRO A  84       7.513  42.349  -5.821  1.00  0.69           N  
ATOM   1264  CA  PRO A  84       6.197  42.908  -5.543  1.00  0.69           C  
ATOM   1265  C   PRO A  84       5.278  43.054  -6.751  1.00  0.69           C  
ATOM   1266  O   PRO A  84       4.064  43.161  -6.588  1.00  0.69           O  
ATOM   1267  CB  PRO A  84       6.528  44.299  -5.002  1.00  0.69           C  
ATOM   1268  CG  PRO A  84       7.914  44.182  -4.459  1.00  0.69           C  
ATOM   1269  CD  PRO A  84       8.616  43.236  -5.391  1.00  0.69           C  
ATOM   1270  HA  PRO A  84       5.733  42.289  -4.776  1.00  0.69           H  
ATOM   1271 1HB  PRO A  84       6.442  45.044  -5.806  1.00  0.69           H  
ATOM   1272 2HB  PRO A  84       5.800  44.578  -4.233  1.00  0.69           H  
ATOM   1273 1HG  PRO A  84       8.393  45.168  -4.405  1.00  0.69           H  
ATOM   1274 2HG  PRO A  84       7.881  43.787  -3.426  1.00  0.69           H  
ATOM   1275 1HD  PRO A  84       9.057  43.767  -6.246  1.00  0.69           H  
ATOM   1276 2HD  PRO A  84       9.354  42.727  -4.799  1.00  0.69           H  
ATOM   1277  N   ASP A  85       5.847  43.104  -7.958  1.00  0.69           N  
ATOM   1278  CA  ASP A  85       5.063  43.266  -9.183  1.00  0.69           C  
ATOM   1279  C   ASP A  85       4.557  41.914  -9.660  1.00  0.69           C  
ATOM   1280  O   ASP A  85       5.307  41.137 -10.259  1.00  0.69           O  
ATOM   1281  CB  ASP A  85       5.930  43.924 -10.265  1.00  0.69           C  
ATOM   1282  CG  ASP A  85       5.223  44.243 -11.629  1.00  0.69           C  
ATOM   1283  OD1 ASP A  85       4.171  43.728 -11.904  1.00  0.69           O  
ATOM   1284  OD2 ASP A  85       5.785  45.022 -12.370  1.00  0.69           O  
ATOM   1285  H   ASP A  85       6.846  43.007  -8.040  1.00  0.69           H  
ATOM   1286  HA  ASP A  85       4.200  43.900  -8.971  1.00  0.69           H  
ATOM   1287 1HB  ASP A  85       6.336  44.855  -9.872  1.00  0.69           H  
ATOM   1288 2HB  ASP A  85       6.778  43.272 -10.474  1.00  0.69           H  
ATOM   1289  N   THR A  86       3.295  41.617  -9.350  1.00  0.68           N  
ATOM   1290  CA  THR A  86       2.720  40.312  -9.647  1.00  0.68           C  
ATOM   1291  C   THR A  86       1.414  40.446 -10.421  1.00  0.68           C  
ATOM   1292  O   THR A  86       0.887  41.552 -10.582  1.00  0.68           O  
ATOM   1293  CB  THR A  86       2.516  39.508  -8.332  1.00  0.68           C  
ATOM   1294  OG1 THR A  86       1.574  40.150  -7.493  1.00  0.68           O  
ATOM   1295  CG2 THR A  86       3.836  39.405  -7.581  1.00  0.68           C  
ATOM   1296  H   THR A  86       2.720  42.317  -8.872  1.00  0.68           H  
ATOM   1297  HA  THR A  86       3.419  39.755 -10.272  1.00  0.68           H  
ATOM   1298  HB  THR A  86       2.158  38.512  -8.564  1.00  0.68           H  
ATOM   1299  HG1 THR A  86       1.782  41.096  -7.447  1.00  0.68           H  
ATOM   1300 1HG2 THR A  86       3.696  38.850  -6.682  1.00  0.68           H  
ATOM   1301 2HG2 THR A  86       4.577  38.905  -8.204  1.00  0.68           H  
ATOM   1302 3HG2 THR A  86       4.193  40.395  -7.325  1.00  0.68           H  
ATOM   1303  N   VAL A  87       0.905  39.323 -10.925  1.00  0.68           N  
ATOM   1304  CA  VAL A  87      -0.387  39.334 -11.614  1.00  0.68           C  
ATOM   1305  C   VAL A  87      -1.346  38.412 -10.904  1.00  0.68           C  
ATOM   1306  O   VAL A  87      -1.000  37.301 -10.508  1.00  0.68           O  
ATOM   1307  CB  VAL A  87      -0.271  38.973 -13.107  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87      -1.654  38.931 -13.746  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87       0.597  40.013 -13.804  1.00  0.68           C  
ATOM   1310  H   VAL A  87       1.408  38.443 -10.778  1.00  0.68           H  
ATOM   1311  HA  VAL A  87      -0.803  40.339 -11.560  1.00  0.68           H  
ATOM   1312  HB  VAL A  87       0.171  37.993 -13.215  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87      -1.559  38.675 -14.799  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87      -2.263  38.179 -13.251  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87      -2.131  39.906 -13.653  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87       0.683  39.765 -14.859  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87       0.138  40.996 -13.696  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87       1.591  40.028 -13.354  1.00  0.68           H  
ATOM   1319  N   VAL A  88      -2.539  38.912 -10.674  1.00  0.69           N  
ATOM   1320  CA  VAL A  88      -3.532  38.172  -9.940  1.00  0.69           C  
ATOM   1321  C   VAL A  88      -4.822  37.921 -10.659  1.00  0.69           C  
ATOM   1322  O   VAL A  88      -5.344  38.785 -11.366  1.00  0.69           O  
ATOM   1323  CB  VAL A  88      -3.826  38.873  -8.633  1.00  0.69           C  
ATOM   1324  CG1 VAL A  88      -4.860  38.211  -7.975  1.00  0.69           C  
ATOM   1325  CG2 VAL A  88      -2.649  38.820  -7.820  1.00  0.69           C  
ATOM   1326  H   VAL A  88      -2.768  39.839 -11.024  1.00  0.69           H  
ATOM   1327  HA  VAL A  88      -3.106  37.202  -9.695  1.00  0.69           H  
ATOM   1328  HB  VAL A  88      -4.104  39.897  -8.811  1.00  0.69           H  
ATOM   1329 1HG1 VAL A  88      -5.031  38.660  -7.061  1.00  0.69           H  
ATOM   1330 2HG1 VAL A  88      -5.772  38.234  -8.556  1.00  0.69           H  
ATOM   1331 3HG1 VAL A  88      -4.515  37.208  -7.846  1.00  0.69           H  
ATOM   1332 1HG2 VAL A  88      -2.864  39.305  -6.884  1.00  0.69           H  
ATOM   1333 2HG2 VAL A  88      -2.388  37.801  -7.662  1.00  0.69           H  
ATOM   1334 3HG2 VAL A  88      -1.840  39.313  -8.326  1.00  0.69           H  
ATOM   1335  N   GLU A  89      -5.307  36.689 -10.534  1.00  0.70           N  
ATOM   1336  CA  GLU A  89      -6.581  36.356 -11.114  1.00  0.70           C  
ATOM   1337  C   GLU A  89      -7.575  36.016 -10.001  1.00  0.70           C  
ATOM   1338  O   GLU A  89      -7.355  35.088  -9.221  1.00  0.70           O  
ATOM   1339  CB  GLU A  89      -6.414  35.199 -12.095  1.00  0.70           C  
ATOM   1340  CG  GLU A  89      -7.650  34.829 -12.882  1.00  0.70           C  
ATOM   1341  CD  GLU A  89      -7.359  33.721 -13.884  1.00  0.70           C  
ATOM   1342  OE1 GLU A  89      -6.220  33.319 -13.964  1.00  0.70           O  
ATOM   1343  OE2 GLU A  89      -8.260  33.291 -14.568  1.00  0.70           O  
ATOM   1344  H   GLU A  89      -4.793  36.003  -9.980  1.00  0.70           H  
ATOM   1345  HA  GLU A  89      -6.955  37.215 -11.650  1.00  0.70           H  
ATOM   1346 1HB  GLU A  89      -5.620  35.435 -12.803  1.00  0.70           H  
ATOM   1347 2HB  GLU A  89      -6.113  34.314 -11.548  1.00  0.70           H  
ATOM   1348 1HG  GLU A  89      -8.433  34.524 -12.196  1.00  0.70           H  
ATOM   1349 2HG  GLU A  89      -8.009  35.714 -13.411  1.00  0.70           H  
ATOM   1350  N   LEU A  90      -8.653  36.791  -9.911  1.00  0.71           N  
ATOM   1351  CA  LEU A  90      -9.695  36.576  -8.899  1.00  0.71           C  
ATOM   1352  C   LEU A  90     -10.945  36.142  -9.595  1.00  0.71           C  
ATOM   1353  O   LEU A  90     -11.454  36.867 -10.453  1.00  0.71           O  
ATOM   1354  CB  LEU A  90     -10.035  37.851  -8.104  1.00  0.71           C  
ATOM   1355  CG  LEU A  90      -8.983  38.422  -7.194  1.00  0.71           C  
ATOM   1356  CD1 LEU A  90      -9.448  39.753  -6.641  1.00  0.71           C  
ATOM   1357  CD2 LEU A  90      -8.803  37.485  -6.075  1.00  0.71           C  
ATOM   1358  H   LEU A  90      -8.767  37.529 -10.609  1.00  0.71           H  
ATOM   1359  HA  LEU A  90      -9.383  35.788  -8.215  1.00  0.71           H  
ATOM   1360 1HB  LEU A  90     -10.307  38.631  -8.817  1.00  0.71           H  
ATOM   1361 2HB  LEU A  90     -10.909  37.637  -7.488  1.00  0.71           H  
ATOM   1362  HG  LEU A  90      -8.053  38.546  -7.737  1.00  0.71           H  
ATOM   1363 1HD1 LEU A  90      -8.705  40.155  -5.967  1.00  0.71           H  
ATOM   1364 2HD1 LEU A  90      -9.611  40.453  -7.459  1.00  0.71           H  
ATOM   1365 3HD1 LEU A  90     -10.381  39.609  -6.099  1.00  0.71           H  
ATOM   1366 1HD2 LEU A  90      -8.039  37.853  -5.391  1.00  0.71           H  
ATOM   1367 2HD2 LEU A  90      -9.742  37.370  -5.541  1.00  0.71           H  
ATOM   1368 3HD2 LEU A  90      -8.521  36.542  -6.489  1.00  0.71           H  
ATOM   1369  N   GLY A  91     -11.484  34.988  -9.252  1.00  0.73           N  
ATOM   1370  CA  GLY A  91     -12.657  34.629 -10.032  1.00  0.73           C  
ATOM   1371  C   GLY A  91     -12.235  34.538 -11.501  1.00  0.73           C  
ATOM   1372  O   GLY A  91     -11.393  33.722 -11.859  1.00  0.73           O  
ATOM   1373  H   GLY A  91     -11.084  34.393  -8.514  1.00  0.73           H  
ATOM   1374 1HA  GLY A  91     -13.055  33.684  -9.690  1.00  0.73           H  
ATOM   1375 2HA  GLY A  91     -13.436  35.379  -9.909  1.00  0.73           H  
ATOM   1376  N   THR A  92     -12.834  35.374 -12.346  1.00  0.74           N  
ATOM   1377  CA  THR A  92     -12.536  35.387 -13.776  1.00  0.74           C  
ATOM   1378  C   THR A  92     -11.871  36.698 -14.254  1.00  0.74           C  
ATOM   1379  O   THR A  92     -11.818  36.956 -15.459  1.00  0.74           O  
ATOM   1380  CB  THR A  92     -13.819  35.134 -14.587  1.00  0.74           C  
ATOM   1381  OG1 THR A  92     -14.787  36.146 -14.278  1.00  0.74           O  
ATOM   1382  CG2 THR A  92     -14.389  33.770 -14.243  1.00  0.74           C  
ATOM   1383  H   THR A  92     -13.507  36.031 -11.978  1.00  0.74           H  
ATOM   1384  HA  THR A  92     -11.838  34.575 -13.986  1.00  0.74           H  
ATOM   1385  HB  THR A  92     -13.590  35.175 -15.650  1.00  0.74           H  
ATOM   1386  HG1 THR A  92     -14.413  37.013 -14.471  1.00  0.74           H  
ATOM   1387 1HG2 THR A  92     -15.296  33.595 -14.819  1.00  0.74           H  
ATOM   1388 2HG2 THR A  92     -13.651  33.009 -14.485  1.00  0.74           H  
ATOM   1389 3HG2 THR A  92     -14.623  33.727 -13.178  1.00  0.74           H  
ATOM   1390  N   GLU A  93     -11.413  37.542 -13.316  1.00  0.73           N  
ATOM   1391  CA  GLU A  93     -10.776  38.826 -13.659  1.00  0.73           C  
ATOM   1392  C   GLU A  93      -9.257  38.824 -13.413  1.00  0.73           C  
ATOM   1393  O   GLU A  93      -8.808  38.484 -12.315  1.00  0.73           O  
ATOM   1394  CB  GLU A  93     -11.396  39.968 -12.847  1.00  0.73           C  
ATOM   1395  CG  GLU A  93     -10.871  41.360 -13.234  1.00  0.73           C  
ATOM   1396  CD  GLU A  93     -11.445  42.498 -12.427  1.00  0.73           C  
ATOM   1397  OE1 GLU A  93     -12.033  42.264 -11.391  1.00  0.73           O  
ATOM   1398  OE2 GLU A  93     -11.295  43.620 -12.852  1.00  0.73           O  
ATOM   1399  H   GLU A  93     -11.490  37.273 -12.335  1.00  0.73           H  
ATOM   1400  HA  GLU A  93     -10.944  39.021 -14.719  1.00  0.73           H  
ATOM   1401 1HB  GLU A  93     -12.478  39.962 -12.977  1.00  0.73           H  
ATOM   1402 2HB  GLU A  93     -11.190  39.809 -11.785  1.00  0.73           H  
ATOM   1403 1HG  GLU A  93      -9.791  41.373 -13.114  1.00  0.73           H  
ATOM   1404 2HG  GLU A  93     -11.084  41.527 -14.287  1.00  0.73           H  
ATOM   1405  N   THR A  94      -8.466  39.244 -14.416  1.00  0.72           N  
ATOM   1406  CA  THR A  94      -7.000  39.274 -14.275  1.00  0.72           C  
ATOM   1407  C   THR A  94      -6.460  40.708 -14.243  1.00  0.72           C  
ATOM   1408  O   THR A  94      -6.837  41.537 -15.077  1.00  0.72           O  
ATOM   1409  CB  THR A  94      -6.295  38.528 -15.430  1.00  0.72           C  
ATOM   1410  OG1 THR A  94      -6.729  37.167 -15.470  1.00  0.72           O  
ATOM   1411  CG2 THR A  94      -4.790  38.533 -15.205  1.00  0.72           C  
ATOM   1412  H   THR A  94      -8.888  39.525 -15.290  1.00  0.72           H  
ATOM   1413  HA  THR A  94      -6.731  38.796 -13.341  1.00  0.72           H  
ATOM   1414  HB  THR A  94      -6.526  39.009 -16.378  1.00  0.72           H  
ATOM   1415  HG1 THR A  94      -6.584  36.749 -14.613  1.00  0.72           H  
ATOM   1416 1HG2 THR A  94      -4.300  37.995 -16.013  1.00  0.72           H  
ATOM   1417 2HG2 THR A  94      -4.415  39.551 -15.181  1.00  0.72           H  
ATOM   1418 3HG2 THR A  94      -4.573  38.041 -14.254  1.00  0.72           H  
ATOM   1419  N   PHE A  95      -5.567  40.990 -13.293  1.00  0.70           N  
ATOM   1420  CA  PHE A  95      -4.970  42.316 -13.159  1.00  0.70           C  
ATOM   1421  C   PHE A  95      -3.581  42.326 -12.507  1.00  0.70           C  
ATOM   1422  O   PHE A  95      -3.240  41.417 -11.755  1.00  0.70           O  
ATOM   1423  CB  PHE A  95      -5.913  43.159 -12.304  1.00  0.70           C  
ATOM   1424  CG  PHE A  95      -6.204  42.493 -11.017  1.00  0.70           C  
ATOM   1425  CD1 PHE A  95      -5.455  42.727  -9.876  1.00  0.70           C  
ATOM   1426  CD2 PHE A  95      -7.253  41.587 -10.955  1.00  0.70           C  
ATOM   1427  CE1 PHE A  95      -5.765  42.081  -8.710  1.00  0.70           C  
ATOM   1428  CE2 PHE A  95      -7.548  40.940  -9.809  1.00  0.70           C  
ATOM   1429  CZ  PHE A  95      -6.814  41.188  -8.693  1.00  0.70           C  
ATOM   1430  H   PHE A  95      -5.333  40.253 -12.625  1.00  0.70           H  
ATOM   1431  HA  PHE A  95      -4.912  42.734 -14.161  1.00  0.70           H  
ATOM   1432 1HB  PHE A  95      -5.469  44.128 -12.089  1.00  0.70           H  
ATOM   1433 2HB  PHE A  95      -6.852  43.326 -12.832  1.00  0.70           H  
ATOM   1434  HD1 PHE A  95      -4.627  43.423  -9.911  1.00  0.70           H  
ATOM   1435  HD2 PHE A  95      -7.847  41.391 -11.846  1.00  0.70           H  
ATOM   1436  HE1 PHE A  95      -5.181  42.264  -7.806  1.00  0.70           H  
ATOM   1437  HE2 PHE A  95      -8.372  40.225  -9.786  1.00  0.70           H  
ATOM   1438  HZ  PHE A  95      -7.062  40.675  -7.810  1.00  0.70           H  
ATOM   1439  N   PRO A  96      -2.733  43.325 -12.798  1.00  0.69           N  
ATOM   1440  CA  PRO A  96      -1.470  43.556 -12.126  1.00  0.69           C  
ATOM   1441  C   PRO A  96      -1.741  44.029 -10.710  1.00  0.69           C  
ATOM   1442  O   PRO A  96      -2.729  44.737 -10.463  1.00  0.69           O  
ATOM   1443  CB  PRO A  96      -0.806  44.616 -13.000  1.00  0.69           C  
ATOM   1444  CG  PRO A  96      -1.957  45.336 -13.673  1.00  0.69           C  
ATOM   1445  CD  PRO A  96      -3.023  44.278 -13.885  1.00  0.69           C  
ATOM   1446  HA  PRO A  96      -0.879  42.631 -12.118  1.00  0.69           H  
ATOM   1447 1HB  PRO A  96      -0.203  45.290 -12.365  1.00  0.69           H  
ATOM   1448 2HB  PRO A  96      -0.112  44.140 -13.708  1.00  0.69           H  
ATOM   1449 1HG  PRO A  96      -2.299  46.169 -13.028  1.00  0.69           H  
ATOM   1450 2HG  PRO A  96      -1.614  45.794 -14.614  1.00  0.69           H  
ATOM   1451 1HD  PRO A  96      -4.002  44.755 -13.772  1.00  0.69           H  
ATOM   1452 2HD  PRO A  96      -2.901  43.797 -14.869  1.00  0.69           H  
ATOM   1453  N   VAL A  97      -0.843  43.700  -9.799  1.00  0.68           N  
ATOM   1454  CA  VAL A  97      -1.064  44.076  -8.416  1.00  0.68           C  
ATOM   1455  C   VAL A  97       0.284  44.294  -7.717  1.00  0.68           C  
ATOM   1456  O   VAL A  97       1.274  43.647  -8.067  1.00  0.68           O  
ATOM   1457  CB  VAL A  97      -1.773  42.895  -7.743  1.00  0.68           C  
ATOM   1458  CG1 VAL A  97      -0.806  41.838  -7.533  1.00  0.68           C  
ATOM   1459  CG2 VAL A  97      -2.426  43.247  -6.566  1.00  0.68           C  
ATOM   1460  H   VAL A  97      -0.051  43.112 -10.061  1.00  0.68           H  
ATOM   1461  HA  VAL A  97      -1.656  44.987  -8.368  1.00  0.68           H  
ATOM   1462  HB  VAL A  97      -2.523  42.502  -8.431  1.00  0.68           H  
ATOM   1463 1HG1 VAL A  97      -1.280  41.010  -7.091  1.00  0.68           H  
ATOM   1464 2HG1 VAL A  97      -0.377  41.559  -8.476  1.00  0.68           H  
ATOM   1465 3HG1 VAL A  97      -0.028  42.194  -6.860  1.00  0.68           H  
ATOM   1466 1HG2 VAL A  97      -2.927  42.377  -6.166  1.00  0.68           H  
ATOM   1467 2HG2 VAL A  97      -1.703  43.625  -5.870  1.00  0.68           H  
ATOM   1468 3HG2 VAL A  97      -3.142  43.968  -6.790  1.00  0.68           H  
ATOM   1469  N   LYS A  98       0.331  45.180  -6.720  1.00  0.67           N  
ATOM   1470  CA  LYS A  98       1.584  45.365  -5.987  1.00  0.67           C  
ATOM   1471  C   LYS A  98       1.538  44.787  -4.578  1.00  0.67           C  
ATOM   1472  O   LYS A  98       0.656  45.123  -3.781  1.00  0.67           O  
ATOM   1473  CB  LYS A  98       1.985  46.831  -5.918  1.00  0.67           C  
ATOM   1474  CG  LYS A  98       3.301  47.053  -5.184  1.00  0.67           C  
ATOM   1475  CD  LYS A  98       3.700  48.514  -5.159  1.00  0.67           C  
ATOM   1476  CE  LYS A  98       5.001  48.701  -4.392  1.00  0.67           C  
ATOM   1477  NZ  LYS A  98       5.423  50.127  -4.354  1.00  0.67           N  
ATOM   1478  H   LYS A  98      -0.510  45.701  -6.472  1.00  0.67           H  
ATOM   1479  HA  LYS A  98       2.369  44.846  -6.525  1.00  0.67           H  
ATOM   1480 1HB  LYS A  98       2.090  47.228  -6.928  1.00  0.67           H  
ATOM   1481 2HB  LYS A  98       1.205  47.402  -5.413  1.00  0.67           H  
ATOM   1482 1HG  LYS A  98       3.212  46.694  -4.155  1.00  0.67           H  
ATOM   1483 2HG  LYS A  98       4.085  46.476  -5.676  1.00  0.67           H  
ATOM   1484 1HD  LYS A  98       3.828  48.879  -6.179  1.00  0.67           H  
ATOM   1485 2HD  LYS A  98       2.917  49.097  -4.676  1.00  0.67           H  
ATOM   1486 1HE  LYS A  98       4.867  48.341  -3.372  1.00  0.67           H  
ATOM   1487 2HE  LYS A  98       5.784  48.112  -4.872  1.00  0.67           H  
ATOM   1488 1HZ  LYS A  98       6.288  50.209  -3.839  1.00  0.67           H  
ATOM   1489 2HZ  LYS A  98       5.559  50.463  -5.297  1.00  0.67           H  
ATOM   1490 3HZ  LYS A  98       4.708  50.677  -3.901  1.00  0.67           H  
ATOM   1491  N   ALA A  99       2.480  43.888  -4.278  1.00  0.67           N  
ATOM   1492  CA  ALA A  99       2.528  43.249  -2.966  1.00  0.67           C  
ATOM   1493  C   ALA A  99       3.328  44.030  -1.924  1.00  0.67           C  
ATOM   1494  O   ALA A  99       4.390  44.581  -2.218  1.00  0.67           O  
ATOM   1495  CB  ALA A  99       3.144  41.863  -3.083  1.00  0.67           C  
ATOM   1496  H   ALA A  99       3.157  43.629  -4.995  1.00  0.67           H  
ATOM   1497  HA  ALA A  99       1.515  43.157  -2.619  1.00  0.67           H  
ATOM   1498 1HB  ALA A  99       3.131  41.381  -2.122  1.00  0.67           H  
ATOM   1499 2HB  ALA A  99       2.607  41.268  -3.794  1.00  0.67           H  
ATOM   1500 3HB  ALA A  99       4.150  41.951  -3.406  1.00  0.67           H  
ATOM   1501  N   ARG A 100       2.873  43.976  -0.673  1.00  0.67           N  
ATOM   1502  CA  ARG A 100       3.663  44.489   0.448  1.00  0.67           C  
ATOM   1503  C   ARG A 100       3.325  43.756   1.738  1.00  0.67           C  
ATOM   1504  O   ARG A 100       2.223  43.241   1.905  1.00  0.67           O  
ATOM   1505  CB  ARG A 100       3.457  45.973   0.675  1.00  0.67           C  
ATOM   1506  CG  ARG A 100       2.076  46.377   1.140  1.00  0.67           C  
ATOM   1507  CD  ARG A 100       2.013  47.841   1.400  1.00  0.67           C  
ATOM   1508  NE  ARG A 100       0.714  48.250   1.870  1.00  0.67           N  
ATOM   1509  CZ  ARG A 100       0.416  49.452   2.392  1.00  0.67           C  
ATOM   1510  NH1 ARG A 100       1.339  50.379   2.532  1.00  0.67           N  
ATOM   1511  NH2 ARG A 100      -0.824  49.674   2.761  1.00  0.67           N  
ATOM   1512  H   ARG A 100       1.941  43.593  -0.518  1.00  0.67           H  
ATOM   1513  HA  ARG A 100       4.718  44.324   0.228  1.00  0.67           H  
ATOM   1514 1HB  ARG A 100       4.170  46.327   1.419  1.00  0.67           H  
ATOM   1515 2HB  ARG A 100       3.659  46.509  -0.254  1.00  0.67           H  
ATOM   1516 1HG  ARG A 100       1.334  46.120   0.377  1.00  0.67           H  
ATOM   1517 2HG  ARG A 100       1.836  45.852   2.070  1.00  0.67           H  
ATOM   1518 1HD  ARG A 100       2.748  48.103   2.159  1.00  0.67           H  
ATOM   1519 2HD  ARG A 100       2.229  48.383   0.481  1.00  0.67           H  
ATOM   1520  HE  ARG A 100      -0.065  47.589   1.784  1.00  0.67           H  
ATOM   1521 1HH1 ARG A 100       2.288  50.192   2.245  1.00  0.67           H  
ATOM   1522 2HH1 ARG A 100       1.097  51.274   2.927  1.00  0.67           H  
ATOM   1523 1HH2 ARG A 100      -1.505  48.914   2.624  1.00  0.67           H  
ATOM   1524 2HH2 ARG A 100      -1.097  50.555   3.164  1.00  0.67           H  
ATOM   1525  N   VAL A 101       4.252  43.739   2.679  1.00  0.67           N  
ATOM   1526  CA  VAL A 101       4.001  43.048   3.942  1.00  0.67           C  
ATOM   1527  C   VAL A 101       3.451  43.981   4.999  1.00  0.67           C  
ATOM   1528  O   VAL A 101       3.950  45.091   5.183  1.00  0.67           O  
ATOM   1529  CB  VAL A 101       5.279  42.376   4.436  1.00  0.67           C  
ATOM   1530  CG1 VAL A 101       5.045  41.684   5.776  1.00  0.67           C  
ATOM   1531  CG2 VAL A 101       5.723  41.426   3.389  1.00  0.67           C  
ATOM   1532  H   VAL A 101       5.145  44.184   2.520  1.00  0.67           H  
ATOM   1533  HA  VAL A 101       3.267  42.264   3.769  1.00  0.67           H  
ATOM   1534  HB  VAL A 101       6.047  43.131   4.592  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 101       5.966  41.215   6.109  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 101       4.726  42.412   6.522  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 101       4.271  40.923   5.659  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 101       6.647  40.953   3.699  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 101       4.952  40.670   3.233  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 101       5.890  41.975   2.467  1.00  0.67           H  
ATOM   1541  N   LEU A 102       2.390  43.541   5.659  1.00  0.67           N  
ATOM   1542  CA  LEU A 102       1.773  44.348   6.688  1.00  0.67           C  
ATOM   1543  C   LEU A 102       2.406  44.047   8.031  1.00  0.67           C  
ATOM   1544  O   LEU A 102       2.700  42.888   8.342  1.00  0.67           O  
ATOM   1545  CB  LEU A 102       0.297  44.035   6.777  1.00  0.67           C  
ATOM   1546  CG  LEU A 102      -0.518  44.237   5.544  1.00  0.67           C  
ATOM   1547  CD1 LEU A 102      -1.916  43.800   5.867  1.00  0.67           C  
ATOM   1548  CD2 LEU A 102      -0.461  45.704   5.099  1.00  0.67           C  
ATOM   1549  H   LEU A 102       2.029  42.610   5.449  1.00  0.67           H  
ATOM   1550  HA  LEU A 102       1.917  45.402   6.455  1.00  0.67           H  
ATOM   1551 1HB  LEU A 102       0.190  42.992   7.069  1.00  0.67           H  
ATOM   1552 2HB  LEU A 102      -0.138  44.655   7.566  1.00  0.67           H  
ATOM   1553  HG  LEU A 102      -0.138  43.599   4.737  1.00  0.67           H  
ATOM   1554 1HD1 LEU A 102      -2.518  43.917   5.003  1.00  0.67           H  
ATOM   1555 2HD1 LEU A 102      -1.914  42.763   6.173  1.00  0.67           H  
ATOM   1556 3HD1 LEU A 102      -2.312  44.416   6.678  1.00  0.67           H  
ATOM   1557 1HD2 LEU A 102      -1.067  45.841   4.203  1.00  0.67           H  
ATOM   1558 2HD2 LEU A 102      -0.843  46.349   5.897  1.00  0.67           H  
ATOM   1559 3HD2 LEU A 102       0.573  45.978   4.876  1.00  0.67           H  
ATOM   1560  N   THR A 103       2.556  45.076   8.850  1.00  0.67           N  
ATOM   1561  CA  THR A 103       3.116  44.916  10.182  1.00  0.67           C  
ATOM   1562  C   THR A 103       2.225  45.580  11.234  1.00  0.67           C  
ATOM   1563  O   THR A 103       1.215  46.207  10.901  1.00  0.67           O  
ATOM   1564  CB  THR A 103       4.546  45.497  10.233  1.00  0.67           C  
ATOM   1565  OG1 THR A 103       4.501  46.920  10.053  1.00  0.67           O  
ATOM   1566  CG2 THR A 103       5.416  44.882   9.118  1.00  0.67           C  
ATOM   1567  H   THR A 103       2.296  45.999   8.529  1.00  0.67           H  
ATOM   1568  HA  THR A 103       3.175  43.854  10.414  1.00  0.67           H  
ATOM   1569  HB  THR A 103       4.994  45.271  11.199  1.00  0.67           H  
ATOM   1570  HG1 THR A 103       4.068  47.326  10.807  1.00  0.67           H  
ATOM   1571 1HG2 THR A 103       6.420  45.297   9.173  1.00  0.67           H  
ATOM   1572 2HG2 THR A 103       5.461  43.800   9.246  1.00  0.67           H  
ATOM   1573 3HG2 THR A 103       4.993  45.110   8.140  1.00  0.67           H  
ATOM   1574  N   GLY A 104       2.563  45.388  12.503  1.00  0.68           N  
ATOM   1575  CA  GLY A 104       1.866  46.045  13.606  1.00  0.68           C  
ATOM   1576  C   GLY A 104       0.367  45.768  13.651  1.00  0.68           C  
ATOM   1577  O   GLY A 104      -0.099  44.673  13.321  1.00  0.68           O  
ATOM   1578  H   GLY A 104       3.369  44.816  12.709  1.00  0.68           H  
ATOM   1579 1HA  GLY A 104       2.316  45.728  14.548  1.00  0.68           H  
ATOM   1580 2HA  GLY A 104       2.028  47.120  13.536  1.00  0.68           H  
ATOM   1581  N   ALA A 105      -0.389  46.794  14.040  1.00  0.68           N  
ATOM   1582  CA  ALA A 105      -1.834  46.686  14.166  1.00  0.68           C  
ATOM   1583  C   ALA A 105      -2.518  46.302  12.861  1.00  0.68           C  
ATOM   1584  O   ALA A 105      -3.497  45.558  12.883  1.00  0.68           O  
ATOM   1585  CB  ALA A 105      -2.410  47.996  14.664  1.00  0.68           C  
ATOM   1586  H   ALA A 105       0.059  47.669  14.277  1.00  0.68           H  
ATOM   1587  HA  ALA A 105      -2.044  45.901  14.897  1.00  0.68           H  
ATOM   1588 1HB  ALA A 105      -3.487  47.895  14.792  1.00  0.68           H  
ATOM   1589 2HB  ALA A 105      -1.954  48.258  15.618  1.00  0.68           H  
ATOM   1590 3HB  ALA A 105      -2.204  48.779  13.936  1.00  0.68           H  
ATOM   1591  N   GLU A 106      -2.024  46.802  11.722  1.00  0.68           N  
ATOM   1592  CA  GLU A 106      -2.667  46.465  10.455  1.00  0.68           C  
ATOM   1593  C   GLU A 106      -2.550  44.973  10.186  1.00  0.68           C  
ATOM   1594  O   GLU A 106      -3.515  44.327   9.771  1.00  0.68           O  
ATOM   1595  CB  GLU A 106      -2.056  47.263   9.304  1.00  0.68           C  
ATOM   1596  CG  GLU A 106      -2.389  48.756   9.317  1.00  0.68           C  
ATOM   1597  CD  GLU A 106      -1.730  49.524   8.185  1.00  0.68           C  
ATOM   1598  OE1 GLU A 106      -0.820  49.001   7.589  1.00  0.68           O  
ATOM   1599  OE2 GLU A 106      -2.143  50.628   7.920  1.00  0.68           O  
ATOM   1600  H   GLU A 106      -1.204  47.393  11.737  1.00  0.68           H  
ATOM   1601  HA  GLU A 106      -3.726  46.716  10.527  1.00  0.68           H  
ATOM   1602 1HB  GLU A 106      -0.969  47.161   9.334  1.00  0.68           H  
ATOM   1603 2HB  GLU A 106      -2.394  46.847   8.354  1.00  0.68           H  
ATOM   1604 1HG  GLU A 106      -3.471  48.875   9.243  1.00  0.68           H  
ATOM   1605 2HG  GLU A 106      -2.070  49.174  10.271  1.00  0.68           H  
ATOM   1606  N   ARG A 107      -1.388  44.402  10.493  1.00  0.68           N  
ATOM   1607  CA  ARG A 107      -1.212  42.964  10.337  1.00  0.68           C  
ATOM   1608  C   ARG A 107      -2.254  42.223  11.153  1.00  0.68           C  
ATOM   1609  O   ARG A 107      -2.926  41.314  10.653  1.00  0.68           O  
ATOM   1610  CB  ARG A 107       0.147  42.509  10.820  1.00  0.68           C  
ATOM   1611  CG  ARG A 107       0.424  41.049  10.688  1.00  0.68           C  
ATOM   1612  CD  ARG A 107       1.592  40.662  11.504  1.00  0.68           C  
ATOM   1613  NE  ARG A 107       1.338  40.836  12.949  1.00  0.68           N  
ATOM   1614  CZ  ARG A 107       2.278  40.847  13.909  1.00  0.68           C  
ATOM   1615  NH1 ARG A 107       3.557  40.702  13.615  1.00  0.68           N  
ATOM   1616  NH2 ARG A 107       1.884  40.991  15.152  1.00  0.68           N  
ATOM   1617  H   ARG A 107      -0.612  44.983  10.822  1.00  0.68           H  
ATOM   1618  HA  ARG A 107      -1.333  42.705   9.282  1.00  0.68           H  
ATOM   1619 1HB  ARG A 107       0.902  43.029  10.272  1.00  0.68           H  
ATOM   1620 2HB  ARG A 107       0.271  42.761  11.866  1.00  0.68           H  
ATOM   1621 1HG  ARG A 107      -0.443  40.471  11.013  1.00  0.68           H  
ATOM   1622 2HG  ARG A 107       0.651  40.826   9.646  1.00  0.68           H  
ATOM   1623 1HD  ARG A 107       1.836  39.617  11.318  1.00  0.68           H  
ATOM   1624 2HD  ARG A 107       2.439  41.291  11.229  1.00  0.68           H  
ATOM   1625  HE  ARG A 107       0.361  40.955  13.286  1.00  0.68           H  
ATOM   1626 1HH1 ARG A 107       3.843  40.586  12.654  1.00  0.68           H  
ATOM   1627 2HH1 ARG A 107       4.246  40.706  14.353  1.00  0.68           H  
ATOM   1628 1HH2 ARG A 107       0.861  41.092  15.328  1.00  0.68           H  
ATOM   1629 2HH2 ARG A 107       2.542  41.002  15.908  1.00  0.68           H  
ATOM   1630  N   ASP A 108      -2.364  42.614  12.432  1.00  0.68           N  
ATOM   1631  CA  ASP A 108      -3.266  41.954  13.364  1.00  0.68           C  
ATOM   1632  C   ASP A 108      -4.744  42.104  12.978  1.00  0.68           C  
ATOM   1633  O   ASP A 108      -5.515  41.146  13.093  1.00  0.68           O  
ATOM   1634  CB  ASP A 108      -3.048  42.495  14.778  1.00  0.68           C  
ATOM   1635  CG  ASP A 108      -1.687  42.074  15.407  1.00  0.68           C  
ATOM   1636  OD1 ASP A 108      -1.007  41.206  14.871  1.00  0.68           O  
ATOM   1637  OD2 ASP A 108      -1.361  42.614  16.437  1.00  0.68           O  
ATOM   1638  H   ASP A 108      -1.778  43.390  12.756  1.00  0.68           H  
ATOM   1639  HA  ASP A 108      -3.024  40.893  13.369  1.00  0.68           H  
ATOM   1640 1HB  ASP A 108      -3.091  43.584  14.746  1.00  0.68           H  
ATOM   1641 2HB  ASP A 108      -3.856  42.159  15.426  1.00  0.68           H  
ATOM   1642  N   GLU A 109      -5.145  43.284  12.484  1.00  0.69           N  
ATOM   1643  CA  GLU A 109      -6.536  43.472  12.067  1.00  0.69           C  
ATOM   1644  C   GLU A 109      -6.890  42.512  10.945  1.00  0.69           C  
ATOM   1645  O   GLU A 109      -7.923  41.831  10.985  1.00  0.69           O  
ATOM   1646  CB  GLU A 109      -6.812  44.900  11.572  1.00  0.69           C  
ATOM   1647  CG  GLU A 109      -8.284  45.092  11.121  1.00  0.69           C  
ATOM   1648  CD  GLU A 109      -8.635  46.467  10.556  1.00  0.69           C  
ATOM   1649  OE1 GLU A 109      -7.782  47.316  10.476  1.00  0.69           O  
ATOM   1650  OE2 GLU A 109      -9.782  46.645  10.195  1.00  0.69           O  
ATOM   1651  H   GLU A 109      -4.485  44.060  12.423  1.00  0.69           H  
ATOM   1652  HA  GLU A 109      -7.184  43.262  12.917  1.00  0.69           H  
ATOM   1653 1HB  GLU A 109      -6.587  45.616  12.363  1.00  0.69           H  
ATOM   1654 2HB  GLU A 109      -6.157  45.126  10.726  1.00  0.69           H  
ATOM   1655 1HG  GLU A 109      -8.489  44.345  10.356  1.00  0.69           H  
ATOM   1656 2HG  GLU A 109      -8.934  44.882  11.969  1.00  0.69           H  
ATOM   1657  N   ILE A 110      -6.009  42.442   9.952  1.00  0.69           N  
ATOM   1658  CA  ILE A 110      -6.229  41.597   8.800  1.00  0.69           C  
ATOM   1659  C   ILE A 110      -6.212  40.128   9.206  1.00  0.69           C  
ATOM   1660  O   ILE A 110      -7.034  39.340   8.733  1.00  0.69           O  
ATOM   1661  CB  ILE A 110      -5.208  41.919   7.714  1.00  0.69           C  
ATOM   1662  CG1 ILE A 110      -5.402  43.353   7.235  1.00  0.69           C  
ATOM   1663  CG2 ILE A 110      -5.382  41.026   6.562  1.00  0.69           C  
ATOM   1664  CD1 ILE A 110      -6.775  43.603   6.652  1.00  0.69           C  
ATOM   1665  H   ILE A 110      -5.164  43.022   9.989  1.00  0.69           H  
ATOM   1666  HA  ILE A 110      -7.218  41.819   8.400  1.00  0.69           H  
ATOM   1667  HB  ILE A 110      -4.197  41.821   8.126  1.00  0.69           H  
ATOM   1668 1HG1 ILE A 110      -5.255  44.031   8.068  1.00  0.69           H  
ATOM   1669 2HG1 ILE A 110      -4.669  43.571   6.474  1.00  0.69           H  
ATOM   1670 1HG2 ILE A 110      -4.651  41.281   5.832  1.00  0.69           H  
ATOM   1671 2HG2 ILE A 110      -5.251  40.037   6.856  1.00  0.69           H  
ATOM   1672 3HG2 ILE A 110      -6.369  41.154   6.155  1.00  0.69           H  
ATOM   1673 1HD1 ILE A 110      -6.845  44.643   6.327  1.00  0.69           H  
ATOM   1674 2HD1 ILE A 110      -6.942  42.946   5.797  1.00  0.69           H  
ATOM   1675 3HD1 ILE A 110      -7.525  43.411   7.412  1.00  0.69           H  
ATOM   1676  N   TYR A 111      -5.284  39.756  10.092  1.00  0.70           N  
ATOM   1677  CA  TYR A 111      -5.243  38.396  10.610  1.00  0.70           C  
ATOM   1678  C   TYR A 111      -6.561  38.034  11.262  1.00  0.70           C  
ATOM   1679  O   TYR A 111      -7.136  36.984  10.965  1.00  0.70           O  
ATOM   1680  CB  TYR A 111      -4.072  38.200  11.573  1.00  0.70           C  
ATOM   1681  CG  TYR A 111      -4.092  36.850  12.254  1.00  0.70           C  
ATOM   1682  CD1 TYR A 111      -3.643  35.684  11.611  1.00  0.70           C  
ATOM   1683  CD2 TYR A 111      -4.580  36.781  13.543  1.00  0.70           C  
ATOM   1684  CE1 TYR A 111      -3.706  34.477  12.271  1.00  0.70           C  
ATOM   1685  CE2 TYR A 111      -4.635  35.581  14.193  1.00  0.70           C  
ATOM   1686  CZ  TYR A 111      -4.208  34.439  13.563  1.00  0.70           C  
ATOM   1687  OH  TYR A 111      -4.288  33.263  14.218  1.00  0.70           O  
ATOM   1688  H   TYR A 111      -4.594  40.429  10.422  1.00  0.70           H  
ATOM   1689  HA  TYR A 111      -5.131  37.712   9.794  1.00  0.70           H  
ATOM   1690 1HB  TYR A 111      -3.127  38.312  11.038  1.00  0.70           H  
ATOM   1691 2HB  TYR A 111      -4.106  38.967  12.340  1.00  0.70           H  
ATOM   1692  HD1 TYR A 111      -3.256  35.718  10.606  1.00  0.70           H  
ATOM   1693  HD2 TYR A 111      -4.928  37.688  14.040  1.00  0.70           H  
ATOM   1694  HE1 TYR A 111      -3.370  33.561  11.785  1.00  0.70           H  
ATOM   1695  HE2 TYR A 111      -5.025  35.528  15.208  1.00  0.70           H  
ATOM   1696  HH  TYR A 111      -4.168  32.523  13.582  1.00  0.70           H  
ATOM   1697  N   ALA A 112      -7.065  38.888  12.146  1.00  0.71           N  
ATOM   1698  CA  ALA A 112      -8.313  38.573  12.819  1.00  0.71           C  
ATOM   1699  C   ALA A 112      -9.441  38.355  11.805  1.00  0.71           C  
ATOM   1700  O   ALA A 112     -10.250  37.430  11.967  1.00  0.71           O  
ATOM   1701  CB  ALA A 112      -8.671  39.696  13.779  1.00  0.71           C  
ATOM   1702  H   ALA A 112      -6.567  39.751  12.372  1.00  0.71           H  
ATOM   1703  HA  ALA A 112      -8.173  37.649  13.379  1.00  0.71           H  
ATOM   1704 1HB  ALA A 112      -9.593  39.452  14.301  1.00  0.71           H  
ATOM   1705 2HB  ALA A 112      -7.864  39.827  14.500  1.00  0.71           H  
ATOM   1706 3HB  ALA A 112      -8.803  40.621  13.214  1.00  0.71           H  
ATOM   1707  N   LYS A 113      -9.473  39.160  10.733  1.00  0.74           N  
ATOM   1708  CA  LYS A 113     -10.504  38.977   9.716  1.00  0.74           C  
ATOM   1709  C   LYS A 113     -10.326  37.634   8.999  1.00  0.74           C  
ATOM   1710  O   LYS A 113     -11.299  36.906   8.772  1.00  0.74           O  
ATOM   1711  CB  LYS A 113     -10.466  40.108   8.689  1.00  0.74           C  
ATOM   1712  CG  LYS A 113     -10.930  41.491   9.165  1.00  0.74           C  
ATOM   1713  CD  LYS A 113     -10.817  42.524   8.014  1.00  0.74           C  
ATOM   1714  CE  LYS A 113     -11.262  43.928   8.436  1.00  0.74           C  
ATOM   1715  NZ  LYS A 113     -11.118  44.934   7.311  1.00  0.74           N  
ATOM   1716  H   LYS A 113      -8.798  39.924  10.647  1.00  0.74           H  
ATOM   1717  HA  LYS A 113     -11.477  38.974  10.207  1.00  0.74           H  
ATOM   1718 1HB  LYS A 113      -9.440  40.229   8.354  1.00  0.74           H  
ATOM   1719 2HB  LYS A 113     -11.065  39.828   7.826  1.00  0.74           H  
ATOM   1720 1HG  LYS A 113     -11.963  41.439   9.506  1.00  0.74           H  
ATOM   1721 2HG  LYS A 113     -10.303  41.817   9.995  1.00  0.74           H  
ATOM   1722 1HD  LYS A 113      -9.782  42.578   7.691  1.00  0.74           H  
ATOM   1723 2HD  LYS A 113     -11.426  42.204   7.169  1.00  0.74           H  
ATOM   1724 1HE  LYS A 113     -12.301  43.897   8.750  1.00  0.74           H  
ATOM   1725 2HE  LYS A 113     -10.650  44.252   9.274  1.00  0.74           H  
ATOM   1726 1HZ  LYS A 113     -11.409  45.842   7.629  1.00  0.74           H  
ATOM   1727 2HZ  LYS A 113     -10.163  44.992   7.006  1.00  0.74           H  
ATOM   1728 3HZ  LYS A 113     -11.692  44.671   6.492  1.00  0.74           H  
ATOM   1729  N   GLN A 114      -9.077  37.264   8.690  1.00  0.77           N  
ATOM   1730  CA  GLN A 114      -8.828  36.002   8.002  1.00  0.77           C  
ATOM   1731  C   GLN A 114      -9.310  34.850   8.836  1.00  0.77           C  
ATOM   1732  O   GLN A 114      -9.951  33.952   8.317  1.00  0.77           O  
ATOM   1733  CB  GLN A 114      -7.344  35.776   7.752  1.00  0.77           C  
ATOM   1734  CG  GLN A 114      -6.960  34.486   6.918  1.00  0.77           C  
ATOM   1735  CD  GLN A 114      -7.295  34.536   5.379  1.00  0.77           C  
ATOM   1736  OE1 GLN A 114      -7.282  35.605   4.767  1.00  0.77           O  
ATOM   1737  NE2 GLN A 114      -7.548  33.371   4.766  1.00  0.77           N  
ATOM   1738  H   GLN A 114      -8.299  37.891   8.902  1.00  0.77           H  
ATOM   1739  HA  GLN A 114      -9.368  36.003   7.056  1.00  0.77           H  
ATOM   1740 1HB  GLN A 114      -7.001  36.636   7.229  1.00  0.77           H  
ATOM   1741 2HB  GLN A 114      -6.813  35.738   8.703  1.00  0.77           H  
ATOM   1742 1HG  GLN A 114      -5.893  34.308   7.029  1.00  0.77           H  
ATOM   1743 2HG  GLN A 114      -7.502  33.644   7.346  1.00  0.77           H  
ATOM   1744 1HE2 GLN A 114      -7.717  33.332   3.743  1.00  0.77           H  
ATOM   1745 2HE2 GLN A 114      -7.549  32.521   5.292  1.00  0.77           H  
ATOM   1746  N   VAL A 115      -9.028  34.894  10.134  1.00  0.80           N  
ATOM   1747  CA  VAL A 115      -9.410  33.820  11.035  1.00  0.80           C  
ATOM   1748  C   VAL A 115     -10.923  33.686  11.105  1.00  0.80           C  
ATOM   1749  O   VAL A 115     -11.446  32.579  11.109  1.00  0.80           O  
ATOM   1750  CB  VAL A 115      -8.838  34.047  12.438  1.00  0.80           C  
ATOM   1751  CG1 VAL A 115      -9.396  33.017  13.392  1.00  0.80           C  
ATOM   1752  CG2 VAL A 115      -7.353  33.935  12.379  1.00  0.80           C  
ATOM   1753  H   VAL A 115      -8.500  35.690  10.497  1.00  0.80           H  
ATOM   1754  HA  VAL A 115      -8.998  32.887  10.650  1.00  0.80           H  
ATOM   1755  HB  VAL A 115      -9.127  35.041  12.792  1.00  0.80           H  
ATOM   1756 1HG1 VAL A 115      -8.987  33.186  14.387  1.00  0.80           H  
ATOM   1757 2HG1 VAL A 115     -10.481  33.100  13.423  1.00  0.80           H  
ATOM   1758 3HG1 VAL A 115      -9.113  32.025  13.049  1.00  0.80           H  
ATOM   1759 1HG2 VAL A 115      -6.962  34.095  13.372  1.00  0.80           H  
ATOM   1760 2HG2 VAL A 115      -7.079  32.953  12.034  1.00  0.80           H  
ATOM   1761 3HG2 VAL A 115      -6.949  34.676  11.701  1.00  0.80           H  
ATOM   1762  N   ALA A 116     -11.635  34.812  11.158  1.00  0.84           N  
ATOM   1763  CA  ALA A 116     -13.093  34.769  11.194  1.00  0.84           C  
ATOM   1764  C   ALA A 116     -13.658  34.037   9.968  1.00  0.84           C  
ATOM   1765  O   ALA A 116     -14.648  33.309  10.068  1.00  0.84           O  
ATOM   1766  CB  ALA A 116     -13.643  36.182  11.249  1.00  0.84           C  
ATOM   1767  H   ALA A 116     -11.157  35.714  11.188  1.00  0.84           H  
ATOM   1768  HA  ALA A 116     -13.395  34.224  12.088  1.00  0.84           H  
ATOM   1769 1HB  ALA A 116     -14.729  36.150  11.299  1.00  0.84           H  
ATOM   1770 2HB  ALA A 116     -13.249  36.690  12.130  1.00  0.84           H  
ATOM   1771 3HB  ALA A 116     -13.336  36.721  10.354  1.00  0.84           H  
ATOM   1772  N   VAL A 117     -13.006  34.228   8.821  1.00  0.87           N  
ATOM   1773  CA  VAL A 117     -13.372  33.598   7.552  1.00  0.87           C  
ATOM   1774  C   VAL A 117     -12.861  32.156   7.421  1.00  0.87           C  
ATOM   1775  O   VAL A 117     -13.547  31.278   6.888  1.00  0.87           O  
ATOM   1776  CB  VAL A 117     -12.820  34.431   6.384  1.00  0.87           C  
ATOM   1777  CG1 VAL A 117     -13.061  33.723   5.065  1.00  0.87           C  
ATOM   1778  CG2 VAL A 117     -13.482  35.802   6.394  1.00  0.87           C  
ATOM   1779  H   VAL A 117     -12.219  34.882   8.824  1.00  0.87           H  
ATOM   1780  HA  VAL A 117     -14.459  33.586   7.486  1.00  0.87           H  
ATOM   1781  HB  VAL A 117     -11.741  34.547   6.508  1.00  0.87           H  
ATOM   1782 1HG1 VAL A 117     -12.650  34.323   4.253  1.00  0.87           H  
ATOM   1783 2HG1 VAL A 117     -12.568  32.750   5.082  1.00  0.87           H  
ATOM   1784 3HG1 VAL A 117     -14.131  33.587   4.913  1.00  0.87           H  
ATOM   1785 1HG2 VAL A 117     -13.083  36.402   5.581  1.00  0.87           H  
ATOM   1786 2HG2 VAL A 117     -14.557  35.687   6.269  1.00  0.87           H  
ATOM   1787 3HG2 VAL A 117     -13.278  36.294   7.343  1.00  0.87           H  
ATOM   1788  N   ALA A 118     -11.627  31.949   7.862  1.00  0.89           N  
ATOM   1789  CA  ALA A 118     -10.869  30.710   7.774  1.00  0.89           C  
ATOM   1790  C   ALA A 118     -10.214  30.349   9.118  1.00  0.89           C  
ATOM   1791  O   ALA A 118      -9.002  30.529   9.265  1.00  0.89           O  
ATOM   1792  CB  ALA A 118      -9.786  30.863   6.718  1.00  0.89           C  
ATOM   1793  H   ALA A 118     -11.161  32.733   8.288  1.00  0.89           H  
ATOM   1794  HA  ALA A 118     -11.539  29.907   7.474  1.00  0.89           H  
ATOM   1795 1HB  ALA A 118      -9.228  29.952   6.629  1.00  0.89           H  
ATOM   1796 2HB  ALA A 118     -10.245  31.102   5.758  1.00  0.89           H  
ATOM   1797 3HB  ALA A 118      -9.121  31.671   7.014  1.00  0.89           H  
ATOM   1798  N   PRO A 119     -10.959  29.761  10.081  1.00  0.88           N  
ATOM   1799  CA  PRO A 119     -10.559  29.483  11.459  1.00  0.88           C  
ATOM   1800  C   PRO A 119      -9.288  28.652  11.575  1.00  0.88           C  
ATOM   1801  O   PRO A 119      -8.609  28.688  12.611  1.00  0.88           O  
ATOM   1802  CB  PRO A 119     -11.757  28.707  12.009  1.00  0.88           C  
ATOM   1803  CG  PRO A 119     -12.922  29.166  11.169  1.00  0.88           C  
ATOM   1804  CD  PRO A 119     -12.348  29.356   9.789  1.00  0.88           C  
ATOM   1805  HA  PRO A 119     -10.446  30.436  11.990  1.00  0.88           H  
ATOM   1806 1HB  PRO A 119     -11.571  27.626  11.929  1.00  0.88           H  
ATOM   1807 2HB  PRO A 119     -11.891  28.933  13.077  1.00  0.88           H  
ATOM   1808 1HG  PRO A 119     -13.736  28.431  11.197  1.00  0.88           H  
ATOM   1809 2HG  PRO A 119     -13.328  30.112  11.574  1.00  0.88           H  
ATOM   1810 1HD  PRO A 119     -12.367  28.419   9.211  1.00  0.88           H  
ATOM   1811 2HD  PRO A 119     -12.916  30.149   9.317  1.00  0.88           H  
ATOM   1812  N   GLN A 120      -8.929  27.922  10.518  1.00  0.85           N  
ATOM   1813  CA  GLN A 120      -7.719  27.122  10.562  1.00  0.85           C  
ATOM   1814  C   GLN A 120      -6.490  28.004  10.799  1.00  0.85           C  
ATOM   1815  O   GLN A 120      -5.512  27.535  11.370  1.00  0.85           O  
ATOM   1816  CB  GLN A 120      -7.556  26.266   9.292  1.00  0.85           C  
ATOM   1817  CG  GLN A 120      -7.379  27.026   7.975  1.00  0.85           C  
ATOM   1818  CD  GLN A 120      -8.689  27.285   7.261  1.00  0.85           C  
ATOM   1819  OE1 GLN A 120      -9.754  27.421   7.871  1.00  0.85           O  
ATOM   1820  NE2 GLN A 120      -8.620  27.347   5.933  1.00  0.85           N  
ATOM   1821  H   GLN A 120      -9.494  27.917   9.683  1.00  0.85           H  
ATOM   1822  HA  GLN A 120      -7.795  26.435  11.405  1.00  0.85           H  
ATOM   1823 1HB  GLN A 120      -6.693  25.614   9.412  1.00  0.85           H  
ATOM   1824 2HB  GLN A 120      -8.427  25.625   9.181  1.00  0.85           H  
ATOM   1825 1HG  GLN A 120      -6.902  27.972   8.166  1.00  0.85           H  
ATOM   1826 2HG  GLN A 120      -6.752  26.431   7.316  1.00  0.85           H  
ATOM   1827 1HE2 GLN A 120      -9.447  27.508   5.394  1.00  0.85           H  
ATOM   1828 2HE2 GLN A 120      -7.740  27.224   5.472  1.00  0.85           H  
ATOM   1829  N   PHE A 121      -6.571  29.301  10.457  1.00  0.81           N  
ATOM   1830  CA  PHE A 121      -5.455  30.214  10.682  1.00  0.81           C  
ATOM   1831  C   PHE A 121      -5.322  30.543  12.166  1.00  0.81           C  
ATOM   1832  O   PHE A 121      -4.252  30.952  12.639  1.00  0.81           O  
ATOM   1833  CB  PHE A 121      -5.600  31.455   9.805  1.00  0.81           C  
ATOM   1834  CG  PHE A 121      -5.219  31.176   8.397  1.00  0.81           C  
ATOM   1835  CD1 PHE A 121      -6.139  30.692   7.502  1.00  0.81           C  
ATOM   1836  CD2 PHE A 121      -3.926  31.395   7.966  1.00  0.81           C  
ATOM   1837  CE1 PHE A 121      -5.790  30.418   6.203  1.00  0.81           C  
ATOM   1838  CE2 PHE A 121      -3.570  31.124   6.670  1.00  0.81           C  
ATOM   1839  CZ  PHE A 121      -4.499  30.636   5.786  1.00  0.81           C  
ATOM   1840  H   PHE A 121      -7.426  29.657  10.023  1.00  0.81           H  
ATOM   1841  HA  PHE A 121      -4.545  29.717  10.373  1.00  0.81           H  
ATOM   1842 1HB  PHE A 121      -6.639  31.794   9.819  1.00  0.81           H  
ATOM   1843 2HB  PHE A 121      -4.978  32.263  10.186  1.00  0.81           H  
ATOM   1844  HD1 PHE A 121      -7.147  30.518   7.836  1.00  0.81           H  
ATOM   1845  HD2 PHE A 121      -3.192  31.783   8.665  1.00  0.81           H  
ATOM   1846  HE1 PHE A 121      -6.534  30.029   5.508  1.00  0.81           H  
ATOM   1847  HE2 PHE A 121      -2.554  31.295   6.336  1.00  0.81           H  
ATOM   1848  HZ  PHE A 121      -4.211  30.422   4.757  1.00  0.81           H  
ATOM   1849  N   GLY A 122      -6.411  30.371  12.918  1.00  0.76           N  
ATOM   1850  CA  GLY A 122      -6.385  30.567  14.352  1.00  0.76           C  
ATOM   1851  C   GLY A 122      -5.540  29.438  14.918  1.00  0.76           C  
ATOM   1852  O   GLY A 122      -4.692  29.632  15.792  1.00  0.76           O  
ATOM   1853  H   GLY A 122      -7.268  30.019  12.507  1.00  0.76           H  
ATOM   1854 1HA  GLY A 122      -5.967  31.534  14.607  1.00  0.76           H  
ATOM   1855 2HA  GLY A 122      -7.398  30.518  14.749  1.00  0.76           H  
ATOM   1856  N   ASP A 123      -5.779  28.239  14.375  1.00  0.72           N  
ATOM   1857  CA  ASP A 123      -5.101  27.030  14.826  1.00  0.72           C  
ATOM   1858  C   ASP A 123      -3.637  27.054  14.407  1.00  0.72           C  
ATOM   1859  O   ASP A 123      -2.747  26.717  15.195  1.00  0.72           O  
ATOM   1860  CB  ASP A 123      -5.799  25.791  14.240  1.00  0.72           C  
ATOM   1861  CG  ASP A 123      -5.430  24.446  14.940  1.00  0.72           C  
ATOM   1862  OD1 ASP A 123      -5.764  24.299  16.111  1.00  0.72           O  
ATOM   1863  OD2 ASP A 123      -4.822  23.577  14.308  1.00  0.72           O  
ATOM   1864  H   ASP A 123      -6.498  28.184  13.650  1.00  0.72           H  
ATOM   1865  HA  ASP A 123      -5.136  26.989  15.909  1.00  0.72           H  
ATOM   1866 1HB  ASP A 123      -6.878  25.933  14.280  1.00  0.72           H  
ATOM   1867 2HB  ASP A 123      -5.530  25.705  13.185  1.00  0.72           H  
ATOM   1868  N   TYR A 124      -3.370  27.494  13.178  1.00  0.69           N  
ATOM   1869  CA  TYR A 124      -1.999  27.505  12.712  1.00  0.69           C  
ATOM   1870  C   TYR A 124      -1.173  28.434  13.591  1.00  0.69           C  
ATOM   1871  O   TYR A 124      -0.068  28.080  14.010  1.00  0.69           O  
ATOM   1872  CB  TYR A 124      -1.938  28.006  11.273  1.00  0.69           C  
ATOM   1873  CG  TYR A 124      -2.616  27.128  10.262  1.00  0.69           C  
ATOM   1874  CD1 TYR A 124      -3.085  27.688   9.074  1.00  0.69           C  
ATOM   1875  CD2 TYR A 124      -2.799  25.787  10.514  1.00  0.69           C  
ATOM   1876  CE1 TYR A 124      -3.723  26.908   8.146  1.00  0.69           C  
ATOM   1877  CE2 TYR A 124      -3.440  25.000   9.584  1.00  0.69           C  
ATOM   1878  CZ  TYR A 124      -3.900  25.552   8.404  1.00  0.69           C  
ATOM   1879  OH  TYR A 124      -4.534  24.756   7.481  1.00  0.69           O  
ATOM   1880  H   TYR A 124      -4.130  27.754  12.556  1.00  0.69           H  
ATOM   1881  HA  TYR A 124      -1.587  26.499  12.781  1.00  0.69           H  
ATOM   1882 1HB  TYR A 124      -2.405  28.985  11.225  1.00  0.69           H  
ATOM   1883 2HB  TYR A 124      -0.897  28.122  10.975  1.00  0.69           H  
ATOM   1884  HD1 TYR A 124      -2.944  28.749   8.885  1.00  0.69           H  
ATOM   1885  HD2 TYR A 124      -2.438  25.348  11.445  1.00  0.69           H  
ATOM   1886  HE1 TYR A 124      -4.088  27.351   7.219  1.00  0.69           H  
ATOM   1887  HE2 TYR A 124      -3.583  23.938   9.783  1.00  0.69           H  
ATOM   1888  HH  TYR A 124      -4.570  23.854   7.812  1.00  0.69           H  
ATOM   1889  N   GLN A 125      -1.746  29.598  13.935  1.00  0.67           N  
ATOM   1890  CA  GLN A 125      -1.035  30.542  14.781  1.00  0.67           C  
ATOM   1891  C   GLN A 125      -0.850  29.998  16.198  1.00  0.67           C  
ATOM   1892  O   GLN A 125       0.189  30.214  16.811  1.00  0.67           O  
ATOM   1893  CB  GLN A 125      -1.746  31.883  14.832  1.00  0.67           C  
ATOM   1894  CG  GLN A 125      -0.942  32.942  15.538  1.00  0.67           C  
ATOM   1895  CD  GLN A 125       0.333  33.227  14.776  1.00  0.67           C  
ATOM   1896  OE1 GLN A 125       0.306  33.670  13.606  1.00  0.67           O  
ATOM   1897  NE2 GLN A 125       1.450  32.915  15.416  1.00  0.67           N  
ATOM   1898  H   GLN A 125      -2.664  29.857  13.571  1.00  0.67           H  
ATOM   1899  HA  GLN A 125      -0.045  30.703  14.356  1.00  0.67           H  
ATOM   1900 1HB  GLN A 125      -1.959  32.216  13.820  1.00  0.67           H  
ATOM   1901 2HB  GLN A 125      -2.693  31.755  15.357  1.00  0.67           H  
ATOM   1902 1HG  GLN A 125      -1.534  33.856  15.595  1.00  0.67           H  
ATOM   1903 2HG  GLN A 125      -0.685  32.587  16.537  1.00  0.67           H  
ATOM   1904 1HE2 GLN A 125       2.354  33.001  14.964  1.00  0.67           H  
ATOM   1905 2HE2 GLN A 125       1.410  32.530  16.339  1.00  0.67           H  
ATOM   1906  N   ARG A 126      -1.840  29.278  16.739  1.00  0.65           N  
ATOM   1907  CA  ARG A 126      -1.652  28.708  18.074  1.00  0.65           C  
ATOM   1908  C   ARG A 126      -0.483  27.720  18.101  1.00  0.65           C  
ATOM   1909  O   ARG A 126       0.238  27.623  19.097  1.00  0.65           O  
ATOM   1910  CB  ARG A 126      -2.906  27.988  18.566  1.00  0.65           C  
ATOM   1911  CG  ARG A 126      -4.071  28.878  19.013  1.00  0.65           C  
ATOM   1912  CD  ARG A 126      -5.113  28.076  19.735  1.00  0.65           C  
ATOM   1913  NE  ARG A 126      -5.797  27.127  18.850  1.00  0.65           N  
ATOM   1914  CZ  ARG A 126      -6.924  27.393  18.152  1.00  0.65           C  
ATOM   1915  NH1 ARG A 126      -7.514  28.568  18.261  1.00  0.65           N  
ATOM   1916  NH2 ARG A 126      -7.437  26.467  17.357  1.00  0.65           N  
ATOM   1917  H   ARG A 126      -2.723  29.143  16.245  1.00  0.65           H  
ATOM   1918  HA  ARG A 126      -1.432  29.520  18.763  1.00  0.65           H  
ATOM   1919 1HB  ARG A 126      -3.280  27.348  17.765  1.00  0.65           H  
ATOM   1920 2HB  ARG A 126      -2.643  27.341  19.399  1.00  0.65           H  
ATOM   1921 1HG  ARG A 126      -3.698  29.646  19.689  1.00  0.65           H  
ATOM   1922 2HG  ARG A 126      -4.532  29.347  18.162  1.00  0.65           H  
ATOM   1923 1HD  ARG A 126      -4.641  27.513  20.538  1.00  0.65           H  
ATOM   1924 2HD  ARG A 126      -5.859  28.749  20.155  1.00  0.65           H  
ATOM   1925  HE  ARG A 126      -5.381  26.209  18.725  1.00  0.65           H  
ATOM   1926 1HH1 ARG A 126      -7.121  29.276  18.865  1.00  0.65           H  
ATOM   1927 2HH1 ARG A 126      -8.354  28.760  17.736  1.00  0.65           H  
ATOM   1928 1HH2 ARG A 126      -6.952  25.555  17.242  1.00  0.65           H  
ATOM   1929 2HH2 ARG A 126      -8.274  26.656  16.831  1.00  0.65           H  
ATOM   1930  N   LYS A 127      -0.319  26.967  17.014  1.00  0.64           N  
ATOM   1931  CA  LYS A 127       0.743  25.976  16.897  1.00  0.64           C  
ATOM   1932  C   LYS A 127       2.155  26.553  16.715  1.00  0.64           C  
ATOM   1933  O   LYS A 127       3.107  26.016  17.290  1.00  0.64           O  
ATOM   1934  CB  LYS A 127       0.378  25.021  15.768  1.00  0.64           C  
ATOM   1935  CG  LYS A 127      -0.789  24.124  16.155  1.00  0.64           C  
ATOM   1936  CD  LYS A 127      -1.302  23.285  15.022  1.00  0.64           C  
ATOM   1937  CE  LYS A 127      -2.412  22.378  15.531  1.00  0.64           C  
ATOM   1938  NZ  LYS A 127      -3.146  21.722  14.438  1.00  0.64           N  
ATOM   1939  H   LYS A 127      -0.974  27.079  16.239  1.00  0.64           H  
ATOM   1940  HA  LYS A 127       0.754  25.401  17.822  1.00  0.64           H  
ATOM   1941 1HB  LYS A 127       0.092  25.593  14.881  1.00  0.64           H  
ATOM   1942 2HB  LYS A 127       1.238  24.405  15.505  1.00  0.64           H  
ATOM   1943 1HG  LYS A 127      -0.485  23.469  16.968  1.00  0.64           H  
ATOM   1944 2HG  LYS A 127      -1.611  24.750  16.509  1.00  0.64           H  
ATOM   1945 1HD  LYS A 127      -1.717  23.939  14.246  1.00  0.64           H  
ATOM   1946 2HD  LYS A 127      -0.500  22.689  14.592  1.00  0.64           H  
ATOM   1947 1HE  LYS A 127      -1.971  21.612  16.163  1.00  0.64           H  
ATOM   1948 2HE  LYS A 127      -3.112  22.966  16.127  1.00  0.64           H  
ATOM   1949 1HZ  LYS A 127      -3.872  21.148  14.824  1.00  0.64           H  
ATOM   1950 2HZ  LYS A 127      -3.586  22.469  13.871  1.00  0.64           H  
ATOM   1951 3HZ  LYS A 127      -2.533  21.171  13.871  1.00  0.64           H  
ATOM   1952  N   THR A 128       2.302  27.634  15.935  1.00  0.63           N  
ATOM   1953  CA  THR A 128       3.640  28.204  15.695  1.00  0.63           C  
ATOM   1954  C   THR A 128       4.104  29.137  16.806  1.00  0.63           C  
ATOM   1955  O   THR A 128       3.322  29.592  17.640  1.00  0.63           O  
ATOM   1956  CB  THR A 128       3.721  28.982  14.354  1.00  0.63           C  
ATOM   1957  OG1 THR A 128       2.848  30.121  14.372  1.00  0.63           O  
ATOM   1958  CG2 THR A 128       3.357  28.103  13.236  1.00  0.63           C  
ATOM   1959  H   THR A 128       1.481  28.031  15.475  1.00  0.63           H  
ATOM   1960  HA  THR A 128       4.356  27.382  15.638  1.00  0.63           H  
ATOM   1961  HB  THR A 128       4.738  29.327  14.192  1.00  0.63           H  
ATOM   1962  HG1 THR A 128       3.375  30.944  14.515  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128       3.433  28.646  12.295  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128       4.048  27.276  13.236  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128       2.348  27.745  13.370  1.00  0.63           H  
ATOM   1966  N   THR A 129       5.389  29.473  16.767  1.00  0.63           N  
ATOM   1967  CA  THR A 129       5.968  30.447  17.680  1.00  0.63           C  
ATOM   1968  C   THR A 129       6.158  31.780  16.953  1.00  0.63           C  
ATOM   1969  O   THR A 129       6.298  32.837  17.570  1.00  0.63           O  
ATOM   1970  CB  THR A 129       7.317  29.938  18.206  1.00  0.63           C  
ATOM   1971  OG1 THR A 129       8.229  29.775  17.108  1.00  0.63           O  
ATOM   1972  CG2 THR A 129       7.127  28.596  18.890  1.00  0.63           C  
ATOM   1973  H   THR A 129       5.997  29.019  16.082  1.00  0.63           H  
ATOM   1974  HA  THR A 129       5.288  30.600  18.517  1.00  0.63           H  
ATOM   1975  HB  THR A 129       7.729  30.654  18.914  1.00  0.63           H  
ATOM   1976  HG1 THR A 129       7.771  29.292  16.368  1.00  0.63           H  
ATOM   1977 1HG2 THR A 129       8.087  28.236  19.258  1.00  0.63           H  
ATOM   1978 2HG2 THR A 129       6.434  28.705  19.723  1.00  0.63           H  
ATOM   1979 3HG2 THR A 129       6.722  27.881  18.169  1.00  0.63           H  
ATOM   1980  N   ARG A 130       6.141  31.704  15.627  1.00  0.62           N  
ATOM   1981  CA  ARG A 130       6.318  32.846  14.741  1.00  0.62           C  
ATOM   1982  C   ARG A 130       4.940  33.350  14.318  1.00  0.62           C  
ATOM   1983  O   ARG A 130       3.980  32.574  14.289  1.00  0.62           O  
ATOM   1984  CB  ARG A 130       7.139  32.433  13.525  1.00  0.62           C  
ATOM   1985  CG  ARG A 130       8.541  31.911  13.884  1.00  0.62           C  
ATOM   1986  CD  ARG A 130       9.340  31.447  12.704  1.00  0.62           C  
ATOM   1987  NE  ARG A 130       9.824  32.537  11.882  1.00  0.62           N  
ATOM   1988  CZ  ARG A 130      10.607  32.383  10.789  1.00  0.62           C  
ATOM   1989  NH1 ARG A 130      10.983  31.179  10.390  1.00  0.62           N  
ATOM   1990  NH2 ARG A 130      11.011  33.450  10.117  1.00  0.62           N  
ATOM   1991  H   ARG A 130       6.028  30.786  15.219  1.00  0.62           H  
ATOM   1992  HA  ARG A 130       6.841  33.639  15.276  1.00  0.62           H  
ATOM   1993 1HB  ARG A 130       6.622  31.638  12.985  1.00  0.62           H  
ATOM   1994 2HB  ARG A 130       7.249  33.279  12.846  1.00  0.62           H  
ATOM   1995 1HG  ARG A 130       9.100  32.698  14.388  1.00  0.62           H  
ATOM   1996 2HG  ARG A 130       8.434  31.057  14.562  1.00  0.62           H  
ATOM   1997 1HD  ARG A 130      10.194  30.860  13.040  1.00  0.62           H  
ATOM   1998 2HD  ARG A 130       8.702  30.828  12.087  1.00  0.62           H  
ATOM   1999  HE  ARG A 130       9.570  33.475  12.150  1.00  0.62           H  
ATOM   2000 1HH1 ARG A 130      10.675  30.327  10.890  1.00  0.62           H  
ATOM   2001 2HH1 ARG A 130      11.577  31.085   9.582  1.00  0.62           H  
ATOM   2002 1HH2 ARG A 130      10.734  34.373  10.419  1.00  0.62           H  
ATOM   2003 2HH2 ARG A 130      11.598  33.342   9.303  1.00  0.62           H  
ATOM   2004  N   VAL A 131       4.824  34.631  13.981  1.00  0.62           N  
ATOM   2005  CA  VAL A 131       3.548  35.156  13.487  1.00  0.62           C  
ATOM   2006  C   VAL A 131       3.405  34.939  11.994  1.00  0.62           C  
ATOM   2007  O   VAL A 131       4.336  35.221  11.242  1.00  0.62           O  
ATOM   2008  CB  VAL A 131       3.367  36.641  13.831  1.00  0.62           C  
ATOM   2009  CG1 VAL A 131       2.077  37.151  13.217  1.00  0.62           C  
ATOM   2010  CG2 VAL A 131       3.328  36.795  15.337  1.00  0.62           C  
ATOM   2011  H   VAL A 131       5.623  35.244  14.047  1.00  0.62           H  
ATOM   2012  HA  VAL A 131       2.746  34.629  13.974  1.00  0.62           H  
ATOM   2013  HB  VAL A 131       4.191  37.222  13.419  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 131       1.944  38.173  13.467  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 131       2.111  37.050  12.136  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 131       1.236  36.575  13.608  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 131       3.196  37.846  15.593  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 131       2.494  36.214  15.736  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 131       4.262  36.430  15.766  1.00  0.62           H  
ATOM   2020  N   ILE A 132       2.245  34.435  11.567  1.00  0.62           N  
ATOM   2021  CA  ILE A 132       2.020  34.192  10.143  1.00  0.62           C  
ATOM   2022  C   ILE A 132       2.038  35.522   9.379  1.00  0.62           C  
ATOM   2023  O   ILE A 132       1.216  36.393   9.664  1.00  0.62           O  
ATOM   2024  CB  ILE A 132       0.639  33.543   9.922  1.00  0.62           C  
ATOM   2025  CG1 ILE A 132       0.604  32.165  10.595  1.00  0.62           C  
ATOM   2026  CG2 ILE A 132       0.346  33.431   8.428  1.00  0.62           C  
ATOM   2027  CD1 ILE A 132      -0.774  31.549  10.666  1.00  0.62           C  
ATOM   2028  H   ILE A 132       1.526  34.200  12.256  1.00  0.62           H  
ATOM   2029  HA  ILE A 132       2.769  33.502   9.791  1.00  0.62           H  
ATOM   2030  HB  ILE A 132      -0.128  34.156  10.396  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 132       1.256  31.490  10.044  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 132       0.989  32.260  11.610  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 132      -0.626  32.975   8.283  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 132       0.357  34.422   7.974  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 132       1.107  32.817   7.964  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 132      -0.693  30.594  11.159  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 132      -1.436  32.198  11.240  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 132      -1.165  31.416   9.667  1.00  0.62           H  
ATOM   2039  N   PRO A 133       2.955  35.720   8.410  1.00  0.61           N  
ATOM   2040  CA  PRO A 133       3.088  36.926   7.629  1.00  0.61           C  
ATOM   2041  C   PRO A 133       1.839  37.234   6.870  1.00  0.61           C  
ATOM   2042  O   PRO A 133       1.175  36.329   6.362  1.00  0.61           O  
ATOM   2043  CB  PRO A 133       4.185  36.587   6.645  1.00  0.61           C  
ATOM   2044  CG  PRO A 133       4.970  35.522   7.291  1.00  0.61           C  
ATOM   2045  CD  PRO A 133       3.977  34.708   8.085  1.00  0.61           C  
ATOM   2046  HA  PRO A 133       3.371  37.763   8.285  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133       3.743  36.277   5.695  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133       4.772  37.486   6.465  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133       5.495  34.932   6.525  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133       5.735  35.978   7.925  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133       3.557  33.900   7.492  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133       4.514  34.351   8.968  1.00  0.61           H  
ATOM   2053  N   VAL A 134       1.547  38.505   6.719  1.00  0.60           N  
ATOM   2054  CA  VAL A 134       0.383  38.861   5.947  1.00  0.60           C  
ATOM   2055  C   VAL A 134       0.840  39.774   4.831  1.00  0.60           C  
ATOM   2056  O   VAL A 134       1.514  40.778   5.088  1.00  0.60           O  
ATOM   2057  CB  VAL A 134      -0.648  39.577   6.823  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134      -1.888  39.871   5.986  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134      -0.899  38.765   8.047  1.00  0.60           C  
ATOM   2060  H   VAL A 134       2.119  39.221   7.145  1.00  0.60           H  
ATOM   2061  HA  VAL A 134      -0.070  37.968   5.515  1.00  0.60           H  
ATOM   2062  HB  VAL A 134      -0.260  40.546   7.129  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134      -2.602  40.393   6.600  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134      -1.621  40.487   5.128  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134      -2.320  38.932   5.634  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134      -1.637  39.259   8.685  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134      -1.240  37.824   7.744  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134       0.026  38.634   8.606  1.00  0.60           H  
ATOM   2069  N   VAL A 135       0.487  39.429   3.599  1.00  0.61           N  
ATOM   2070  CA  VAL A 135       0.894  40.258   2.486  1.00  0.61           C  
ATOM   2071  C   VAL A 135      -0.358  40.806   1.830  1.00  0.61           C  
ATOM   2072  O   VAL A 135      -1.352  40.100   1.626  1.00  0.61           O  
ATOM   2073  CB  VAL A 135       1.755  39.448   1.468  1.00  0.61           C  
ATOM   2074  CG1 VAL A 135       0.973  38.329   0.879  1.00  0.61           C  
ATOM   2075  CG2 VAL A 135       2.290  40.346   0.367  1.00  0.61           C  
ATOM   2076  H   VAL A 135      -0.061  38.584   3.444  1.00  0.61           H  
ATOM   2077  HA  VAL A 135       1.484  41.089   2.853  1.00  0.61           H  
ATOM   2078  HB  VAL A 135       2.594  39.008   2.003  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 135       1.598  37.763   0.194  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 135       0.629  37.681   1.665  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 135       0.127  38.750   0.337  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 135       2.903  39.752  -0.309  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 135       1.465  40.792  -0.187  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 135       2.894  41.124   0.800  1.00  0.61           H  
ATOM   2085  N   GLU A 136      -0.306  42.085   1.541  1.00  0.64           N  
ATOM   2086  CA  GLU A 136      -1.385  42.808   0.915  1.00  0.64           C  
ATOM   2087  C   GLU A 136      -1.077  42.999  -0.540  1.00  0.64           C  
ATOM   2088  O   GLU A 136      -0.006  43.501  -0.881  1.00  0.64           O  
ATOM   2089  CB  GLU A 136      -1.559  44.170   1.606  1.00  0.64           C  
ATOM   2090  CG  GLU A 136      -2.641  45.103   1.016  1.00  0.64           C  
ATOM   2091  CD  GLU A 136      -2.769  46.430   1.803  1.00  0.64           C  
ATOM   2092  OE1 GLU A 136      -1.808  47.150   1.843  1.00  0.64           O  
ATOM   2093  OE2 GLU A 136      -3.815  46.726   2.347  1.00  0.64           O  
ATOM   2094  H   GLU A 136       0.554  42.579   1.750  1.00  0.64           H  
ATOM   2095  HA  GLU A 136      -2.306  42.233   1.005  1.00  0.64           H  
ATOM   2096 1HB  GLU A 136      -1.807  44.001   2.646  1.00  0.64           H  
ATOM   2097 2HB  GLU A 136      -0.609  44.705   1.587  1.00  0.64           H  
ATOM   2098 1HG  GLU A 136      -2.368  45.339  -0.016  1.00  0.64           H  
ATOM   2099 2HG  GLU A 136      -3.587  44.583   0.985  1.00  0.64           H  
ATOM   2100  N   LEU A 137      -1.981  42.575  -1.411  1.00  0.71           N  
ATOM   2101  CA  LEU A 137      -1.755  42.792  -2.820  1.00  0.71           C  
ATOM   2102  C   LEU A 137      -2.751  43.877  -3.246  1.00  0.71           C  
ATOM   2103  O   LEU A 137      -3.964  43.684  -3.146  1.00  0.71           O  
ATOM   2104  CB  LEU A 137      -1.980  41.518  -3.650  1.00  0.71           C  
ATOM   2105  CG  LEU A 137      -1.322  40.200  -3.230  1.00  0.71           C  
ATOM   2106  CD1 LEU A 137      -1.694  39.138  -4.259  1.00  0.71           C  
ATOM   2107  CD2 LEU A 137       0.125  40.359  -3.167  1.00  0.71           C  
ATOM   2108  H   LEU A 137      -2.824  42.117  -1.083  1.00  0.71           H  
ATOM   2109  HA  LEU A 137      -0.751  43.159  -2.988  1.00  0.71           H  
ATOM   2110 1HB  LEU A 137      -3.008  41.383  -3.833  1.00  0.71           H  
ATOM   2111 2HB  LEU A 137      -1.506  41.701  -4.581  1.00  0.71           H  
ATOM   2112  HG  LEU A 137      -1.703  39.891  -2.247  1.00  0.71           H  
ATOM   2113 1HD1 LEU A 137      -1.237  38.195  -4.008  1.00  0.71           H  
ATOM   2114 2HD1 LEU A 137      -2.777  39.021  -4.303  1.00  0.71           H  
ATOM   2115 3HD1 LEU A 137      -1.318  39.453  -5.223  1.00  0.71           H  
ATOM   2116 1HD2 LEU A 137       0.589  39.419  -2.879  1.00  0.71           H  
ATOM   2117 2HD2 LEU A 137       0.480  40.661  -4.154  1.00  0.71           H  
ATOM   2118 3HD2 LEU A 137       0.363  41.119  -2.433  1.00  0.71           H  
ATOM   2119  N   GLN A 138      -2.260  45.037  -3.660  1.00  0.81           N  
ATOM   2120  CA  GLN A 138      -3.152  46.138  -4.034  1.00  0.81           C  
ATOM   2121  C   GLN A 138      -3.278  46.265  -5.535  1.00  0.81           C  
ATOM   2122  O   GLN A 138      -2.272  46.323  -6.237  1.00  0.81           O  
ATOM   2123  CB  GLN A 138      -2.644  47.444  -3.430  1.00  0.81           C  
ATOM   2124  CG  GLN A 138      -3.489  48.657  -3.771  1.00  0.81           C  
ATOM   2125  CD  GLN A 138      -3.063  49.910  -3.014  1.00  0.81           C  
ATOM   2126  OE1 GLN A 138      -3.439  50.096  -1.841  1.00  0.81           O  
ATOM   2127  NE2 GLN A 138      -2.289  50.773  -3.659  1.00  0.81           N  
ATOM   2128  H   GLN A 138      -1.246  45.158  -3.711  1.00  0.81           H  
ATOM   2129  HA  GLN A 138      -4.145  45.935  -3.640  1.00  0.81           H  
ATOM   2130 1HB  GLN A 138      -2.599  47.350  -2.343  1.00  0.81           H  
ATOM   2131 2HB  GLN A 138      -1.628  47.629  -3.784  1.00  0.81           H  
ATOM   2132 1HG  GLN A 138      -3.383  48.859  -4.842  1.00  0.81           H  
ATOM   2133 2HG  GLN A 138      -4.528  48.438  -3.546  1.00  0.81           H  
ATOM   2134 1HE2 GLN A 138      -1.979  51.611  -3.206  1.00  0.81           H  
ATOM   2135 2HE2 GLN A 138      -2.014  50.584  -4.603  1.00  0.81           H  
ATOM   2136  N   ARG A 139      -4.499  46.273  -6.078  1.00  0.96           N  
ATOM   2137  CA  ARG A 139      -4.574  46.392  -7.542  1.00  0.96           C  
ATOM   2138  C   ARG A 139      -3.926  47.698  -7.981  1.00  0.96           C  
ATOM   2139  O   ARG A 139      -4.250  48.748  -7.422  1.00  0.96           O  
ATOM   2140  CB  ARG A 139      -6.008  46.355  -8.032  1.00  0.96           C  
ATOM   2141  CG  ARG A 139      -6.158  46.405  -9.545  1.00  0.96           C  
ATOM   2142  CD  ARG A 139      -7.587  46.300  -9.985  1.00  0.96           C  
ATOM   2143  NE  ARG A 139      -8.181  44.996  -9.716  1.00  0.96           N  
ATOM   2144  CZ  ARG A 139      -9.475  44.689  -9.971  1.00  0.96           C  
ATOM   2145  NH1 ARG A 139     -10.266  45.600 -10.492  1.00  0.96           N  
ATOM   2146  NH2 ARG A 139      -9.949  43.483  -9.713  1.00  0.96           N  
ATOM   2147  H   ARG A 139      -5.349  46.175  -5.511  1.00  0.96           H  
ATOM   2148  HA  ARG A 139      -4.036  45.571  -8.008  1.00  0.96           H  
ATOM   2149 1HB  ARG A 139      -6.484  45.439  -7.682  1.00  0.96           H  
ATOM   2150 2HB  ARG A 139      -6.560  47.194  -7.611  1.00  0.96           H  
ATOM   2151 1HG  ARG A 139      -5.770  47.357  -9.907  1.00  0.96           H  
ATOM   2152 2HG  ARG A 139      -5.588  45.601  -9.995  1.00  0.96           H  
ATOM   2153 1HD  ARG A 139      -8.177  47.054  -9.465  1.00  0.96           H  
ATOM   2154 2HD  ARG A 139      -7.639  46.477 -11.058  1.00  0.96           H  
ATOM   2155  HE  ARG A 139      -7.590  44.271  -9.322  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 139      -9.911  46.519 -10.698  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 139     -11.240  45.381 -10.679  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 139      -9.351  42.773  -9.323  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 139     -10.920  43.243  -9.964  1.00  0.96           H  
ATOM   2160  N   VAL A 140      -3.043  47.635  -8.990  1.00  1.13           N  
ATOM   2161  CA  VAL A 140      -2.363  48.839  -9.490  1.00  1.13           C  
ATOM   2162  C   VAL A 140      -1.434  48.548 -10.661  1.00  1.13           C  
ATOM   2163  O   VAL A 140      -1.868  48.559 -11.813  1.00  1.13           O  
ATOM   2164  OXT VAL A 140      -0.227  48.695 -10.472  1.00  1.13           O  
ATOM   2165  CB  VAL A 140      -1.515  49.539  -8.387  1.00  1.13           C  
ATOM   2166  CG1 VAL A 140      -0.403  48.620  -7.890  1.00  1.13           C  
ATOM   2167  CG2 VAL A 140      -0.924  50.817  -8.957  1.00  1.13           C  
ATOM   2168  H   VAL A 140      -2.844  46.723  -9.413  1.00  1.13           H  
ATOM   2169  HA  VAL A 140      -3.128  49.540  -9.825  1.00  1.13           H  
ATOM   2170  HB  VAL A 140      -2.139  49.786  -7.539  1.00  1.13           H  
ATOM   2171 1HG1 VAL A 140       0.169  49.135  -7.119  1.00  1.13           H  
ATOM   2172 2HG1 VAL A 140      -0.828  47.728  -7.481  1.00  1.13           H  
ATOM   2173 3HG1 VAL A 140       0.258  48.354  -8.711  1.00  1.13           H  
ATOM   2174 1HG2 VAL A 140      -0.339  51.319  -8.188  1.00  1.13           H  
ATOM   2175 2HG2 VAL A 140      -0.283  50.579  -9.803  1.00  1.13           H  
ATOM   2176 3HG2 VAL A 140      -1.731  51.473  -9.286  1.00  1.13           H  
TER    2177
ENDMDL

REMARK ID 481750 MODEL 2 2023-01-21_00000262_1_19
PFRMAT TS
TARGET 2023-01-21_00000262_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.102  -0.288   0.255  1.00  7.25           N  
ATOM      2  CA  MET A   1       1.256   0.828   1.191  1.00  7.25           C  
ATOM      3  C   MET A   1       1.461   2.169   0.499  1.00  7.25           C  
ATOM      4  O   MET A   1       0.502   2.866   0.152  1.00  7.25           O  
ATOM      5  CB  MET A   1       2.414   0.560   2.151  1.00  7.25           C  
ATOM      6  CG  MET A   1       2.187  -0.572   3.127  1.00  7.25           C  
ATOM      7  SD  MET A   1       3.640  -0.888   4.143  1.00  7.25           S  
ATOM      8  CE  MET A   1       3.664   0.598   5.146  1.00  7.25           C  
ATOM      9 1H   MET A   1       0.183  -0.687   0.364  1.00  7.25           H  
ATOM     10 2H   MET A   1       1.211  -0.005  -0.719  1.00  7.25           H  
ATOM     11 3H   MET A   1       1.793  -0.993   0.459  1.00  7.25           H  
ATOM     12  HA  MET A   1       0.339   0.904   1.774  1.00  7.25           H  
ATOM     13 1HB  MET A   1       3.306   0.307   1.583  1.00  7.25           H  
ATOM     14 2HB  MET A   1       2.629   1.462   2.728  1.00  7.25           H  
ATOM     15 1HG  MET A   1       1.351  -0.330   3.781  1.00  7.25           H  
ATOM     16 2HG  MET A   1       1.942  -1.482   2.579  1.00  7.25           H  
ATOM     17 1HE  MET A   1       4.510   0.560   5.833  1.00  7.25           H  
ATOM     18 2HE  MET A   1       3.759   1.473   4.500  1.00  7.25           H  
ATOM     19 3HE  MET A   1       2.736   0.666   5.716  1.00  7.25           H  
ATOM     20  N   THR A   2       2.717   2.548   0.288  1.00  6.34           N  
ATOM     21  CA  THR A   2       3.037   3.828  -0.345  1.00  6.34           C  
ATOM     22  C   THR A   2       2.879   3.741  -1.859  1.00  6.34           C  
ATOM     23  O   THR A   2       3.859   3.739  -2.604  1.00  6.34           O  
ATOM     24  CB  THR A   2       4.463   4.259   0.019  1.00  6.34           C  
ATOM     25  OG1 THR A   2       5.386   3.220  -0.336  1.00  6.34           O  
ATOM     26  CG2 THR A   2       4.549   4.502   1.520  1.00  6.34           C  
ATOM     27  H   THR A   2       3.484   1.957   0.571  1.00  6.34           H  
ATOM     28  HA  THR A   2       2.343   4.583   0.022  1.00  6.34           H  
ATOM     29  HB  THR A   2       4.721   5.172  -0.518  1.00  6.34           H  
ATOM     30  HG1 THR A   2       5.384   3.105  -1.291  1.00  6.34           H  
ATOM     31 1HG2 THR A   2       5.562   4.805   1.784  1.00  6.34           H  
ATOM     32 2HG2 THR A   2       3.849   5.289   1.799  1.00  6.34           H  
ATOM     33 3HG2 THR A   2       4.295   3.585   2.052  1.00  6.34           H  
ATOM     34  N   GLU A   3       1.630   3.628  -2.286  1.00  5.25           N  
ATOM     35  CA  GLU A   3       1.296   3.400  -3.682  1.00  5.25           C  
ATOM     36  C   GLU A   3       1.357   4.685  -4.497  1.00  5.25           C  
ATOM     37  O   GLU A   3       1.236   5.789  -3.963  1.00  5.25           O  
ATOM     38  CB  GLU A   3      -0.103   2.788  -3.803  1.00  5.25           C  
ATOM     39  CG  GLU A   3      -0.295   1.467  -3.025  1.00  5.25           C  
ATOM     40  CD  GLU A   3       0.608   0.342  -3.438  1.00  5.25           C  
ATOM     41  OE1 GLU A   3       0.700   0.061  -4.607  1.00  5.25           O  
ATOM     42  OE2 GLU A   3       1.204  -0.264  -2.549  1.00  5.25           O  
ATOM     43  H   GLU A   3       0.899   3.652  -1.577  1.00  5.25           H  
ATOM     44  HA  GLU A   3       2.021   2.701  -4.101  1.00  5.25           H  
ATOM     45 1HB  GLU A   3      -0.841   3.501  -3.438  1.00  5.25           H  
ATOM     46 2HB  GLU A   3      -0.324   2.596  -4.853  1.00  5.25           H  
ATOM     47 1HG  GLU A   3      -0.142   1.664  -1.976  1.00  5.25           H  
ATOM     48 2HG  GLU A   3      -1.328   1.148  -3.150  1.00  5.25           H  
ATOM     49  N   ALA A   4       1.519   4.526  -5.804  1.00  4.14           N  
ATOM     50  CA  ALA A   4       1.534   5.640  -6.744  1.00  4.14           C  
ATOM     51  C   ALA A   4       1.080   5.148  -8.105  1.00  4.14           C  
ATOM     52  O   ALA A   4       1.147   3.952  -8.391  1.00  4.14           O  
ATOM     53  CB  ALA A   4       2.919   6.253  -6.839  1.00  4.14           C  
ATOM     54  H   ALA A   4       1.627   3.587  -6.161  1.00  4.14           H  
ATOM     55  HA  ALA A   4       0.826   6.394  -6.398  1.00  4.14           H  
ATOM     56 1HB  ALA A   4       2.900   7.085  -7.542  1.00  4.14           H  
ATOM     57 2HB  ALA A   4       3.225   6.612  -5.855  1.00  4.14           H  
ATOM     58 3HB  ALA A   4       3.624   5.501  -7.188  1.00  4.14           H  
ATOM     59  N   ILE A   5       0.622   6.056  -8.951  1.00  3.17           N  
ATOM     60  CA  ILE A   5       0.204   5.655 -10.283  1.00  3.17           C  
ATOM     61  C   ILE A   5       1.329   5.527 -11.288  1.00  3.17           C  
ATOM     62  O   ILE A   5       2.100   6.462 -11.508  1.00  3.17           O  
ATOM     63  CB  ILE A   5      -0.825   6.636 -10.866  1.00  3.17           C  
ATOM     64  CG1 ILE A   5      -2.088   6.643 -10.034  1.00  3.17           C  
ATOM     65  CG2 ILE A   5      -1.128   6.284 -12.306  1.00  3.17           C  
ATOM     66  CD1 ILE A   5      -3.036   7.748 -10.425  1.00  3.17           C  
ATOM     67  H   ILE A   5       0.571   7.028  -8.679  1.00  3.17           H  
ATOM     68  HA  ILE A   5      -0.276   4.679 -10.202  1.00  3.17           H  
ATOM     69  HB  ILE A   5      -0.415   7.646 -10.835  1.00  3.17           H  
ATOM     70 1HG1 ILE A   5      -2.597   5.687 -10.156  1.00  3.17           H  
ATOM     71 2HG1 ILE A   5      -1.825   6.765  -8.984  1.00  3.17           H  
ATOM     72 1HG2 ILE A   5      -1.842   6.994 -12.704  1.00  3.17           H  
ATOM     73 2HG2 ILE A   5      -0.222   6.329 -12.891  1.00  3.17           H  
ATOM     74 3HG2 ILE A   5      -1.543   5.282 -12.354  1.00  3.17           H  
ATOM     75 1HD1 ILE A   5      -3.926   7.704  -9.798  1.00  3.17           H  
ATOM     76 2HD1 ILE A   5      -2.545   8.711 -10.292  1.00  3.17           H  
ATOM     77 3HD1 ILE A   5      -3.321   7.628 -11.470  1.00  3.17           H  
ATOM     78  N   ASP A   6       1.407   4.358 -11.912  1.00  2.42           N  
ATOM     79  CA  ASP A   6       2.356   4.132 -12.981  1.00  2.42           C  
ATOM     80  C   ASP A   6       1.678   4.491 -14.280  1.00  2.42           C  
ATOM     81  O   ASP A   6       0.910   3.707 -14.846  1.00  2.42           O  
ATOM     82  CB  ASP A   6       2.896   2.708 -12.982  1.00  2.42           C  
ATOM     83  CG  ASP A   6       3.906   2.430 -14.134  1.00  2.42           C  
ATOM     84  OD1 ASP A   6       3.891   3.141 -15.138  1.00  2.42           O  
ATOM     85  OD2 ASP A   6       4.666   1.483 -14.020  1.00  2.42           O  
ATOM     86  H   ASP A   6       0.769   3.621 -11.643  1.00  2.42           H  
ATOM     87  HA  ASP A   6       3.204   4.804 -12.844  1.00  2.42           H  
ATOM     88 1HB  ASP A   6       3.389   2.507 -12.029  1.00  2.42           H  
ATOM     89 2HB  ASP A   6       2.065   2.007 -13.072  1.00  2.42           H  
ATOM     90  N   TRP A   7       1.963   5.695 -14.737  1.00  1.88           N  
ATOM     91  CA  TRP A   7       1.320   6.274 -15.895  1.00  1.88           C  
ATOM     92  C   TRP A   7       1.699   5.554 -17.188  1.00  1.88           C  
ATOM     93  O   TRP A   7       0.992   5.667 -18.192  1.00  1.88           O  
ATOM     94  CB  TRP A   7       1.674   7.755 -15.962  1.00  1.88           C  
ATOM     95  CG  TRP A   7       1.089   8.533 -14.799  1.00  1.88           C  
ATOM     96  CD1 TRP A   7       1.784   9.012 -13.730  1.00  1.88           C  
ATOM     97  CD2 TRP A   7      -0.294   8.923 -14.578  1.00  1.88           C  
ATOM     98  NE1 TRP A   7       0.940   9.664 -12.867  1.00  1.88           N  
ATOM     99  CE2 TRP A   7      -0.331   9.619 -13.366  1.00  1.88           C  
ATOM    100  CE3 TRP A   7      -1.479   8.744 -15.294  1.00  1.88           C  
ATOM    101  CZ2 TRP A   7      -1.508  10.131 -12.850  1.00  1.88           C  
ATOM    102  CZ3 TRP A   7      -2.659   9.269 -14.769  1.00  1.88           C  
ATOM    103  CH2 TRP A   7      -2.671   9.937 -13.583  1.00  1.88           C  
ATOM    104  H   TRP A   7       2.630   6.251 -14.217  1.00  1.88           H  
ATOM    105  HA  TRP A   7       0.243   6.190 -15.759  1.00  1.88           H  
ATOM    106 1HB  TRP A   7       2.759   7.870 -15.953  1.00  1.88           H  
ATOM    107 2HB  TRP A   7       1.303   8.179 -16.895  1.00  1.88           H  
ATOM    108  HD1 TRP A   7       2.855   8.892 -13.578  1.00  1.88           H  
ATOM    109  HE1 TRP A   7       1.216  10.102 -12.001  1.00  1.88           H  
ATOM    110  HE3 TRP A   7      -1.481   8.207 -16.242  1.00  1.88           H  
ATOM    111  HZ2 TRP A   7      -1.536  10.672 -11.904  1.00  1.88           H  
ATOM    112  HZ3 TRP A   7      -3.579   9.133 -15.331  1.00  1.88           H  
ATOM    113  HH2 TRP A   7      -3.614  10.330 -13.205  1.00  1.88           H  
ATOM    114  N   ASP A   8       2.832   4.838 -17.205  1.00  1.51           N  
ATOM    115  CA  ASP A   8       3.191   4.152 -18.434  1.00  1.51           C  
ATOM    116  C   ASP A   8       2.320   2.918 -18.535  1.00  1.51           C  
ATOM    117  O   ASP A   8       1.766   2.617 -19.597  1.00  1.51           O  
ATOM    118  CB  ASP A   8       4.675   3.787 -18.490  1.00  1.51           C  
ATOM    119  CG  ASP A   8       5.611   5.011 -18.635  1.00  1.51           C  
ATOM    120  OD1 ASP A   8       5.129   6.087 -18.923  1.00  1.51           O  
ATOM    121  OD2 ASP A   8       6.799   4.847 -18.481  1.00  1.51           O  
ATOM    122  H   ASP A   8       3.377   4.674 -16.350  1.00  1.51           H  
ATOM    123  HA  ASP A   8       2.968   4.800 -19.283  1.00  1.51           H  
ATOM    124 1HB  ASP A   8       4.940   3.253 -17.569  1.00  1.51           H  
ATOM    125 2HB  ASP A   8       4.852   3.107 -19.322  1.00  1.51           H  
ATOM    126  N   GLN A   9       2.134   2.231 -17.400  1.00  1.27           N  
ATOM    127  CA  GLN A   9       1.266   1.056 -17.434  1.00  1.27           C  
ATOM    128  C   GLN A   9      -0.159   1.482 -17.752  1.00  1.27           C  
ATOM    129  O   GLN A   9      -0.855   0.806 -18.518  1.00  1.27           O  
ATOM    130  CB  GLN A   9       1.274   0.265 -16.124  1.00  1.27           C  
ATOM    131  CG  GLN A   9       2.563  -0.483 -15.825  1.00  1.27           C  
ATOM    132  CD  GLN A   9       2.497  -1.245 -14.488  1.00  1.27           C  
ATOM    133  OE1 GLN A   9       1.622  -2.102 -14.309  1.00  1.27           O  
ATOM    134  NE2 GLN A   9       3.397  -0.945 -13.560  1.00  1.27           N  
ATOM    135  H   GLN A   9       2.622   2.526 -16.541  1.00  1.27           H  
ATOM    136  HA  GLN A   9       1.609   0.397 -18.229  1.00  1.27           H  
ATOM    137 1HB  GLN A   9       1.101   0.957 -15.297  1.00  1.27           H  
ATOM    138 2HB  GLN A   9       0.456  -0.451 -16.125  1.00  1.27           H  
ATOM    139 1HG  GLN A   9       2.738  -1.205 -16.618  1.00  1.27           H  
ATOM    140 2HG  GLN A   9       3.386   0.225 -15.787  1.00  1.27           H  
ATOM    141 1HE2 GLN A   9       3.390  -1.410 -12.680  1.00  1.27           H  
ATOM    142 2HE2 GLN A   9       4.089  -0.212 -13.742  1.00  1.27           H  
ATOM    143  N   MET A  10      -0.590   2.625 -17.199  1.00  1.12           N  
ATOM    144  CA  MET A  10      -1.932   3.104 -17.488  1.00  1.12           C  
ATOM    145  C   MET A  10      -2.089   3.354 -18.976  1.00  1.12           C  
ATOM    146  O   MET A  10      -3.061   2.903 -19.581  1.00  1.12           O  
ATOM    147  CB  MET A  10      -2.256   4.379 -16.726  1.00  1.12           C  
ATOM    148  CG  MET A  10      -3.699   4.838 -16.935  1.00  1.12           C  
ATOM    149  SD  MET A  10      -4.097   6.346 -16.079  1.00  1.12           S  
ATOM    150  CE  MET A  10      -4.102   5.836 -14.379  1.00  1.12           C  
ATOM    151  H   MET A  10       0.013   3.138 -16.552  1.00  1.12           H  
ATOM    152  HA  MET A  10      -2.645   2.332 -17.202  1.00  1.12           H  
ATOM    153 1HB  MET A  10      -2.069   4.236 -15.661  1.00  1.12           H  
ATOM    154 2HB  MET A  10      -1.600   5.180 -17.071  1.00  1.12           H  
ATOM    155 1HG  MET A  10      -3.864   4.998 -18.003  1.00  1.12           H  
ATOM    156 2HG  MET A  10      -4.382   4.059 -16.599  1.00  1.12           H  
ATOM    157 1HE  MET A  10      -4.323   6.692 -13.740  1.00  1.12           H  
ATOM    158 2HE  MET A  10      -4.859   5.067 -14.232  1.00  1.12           H  
ATOM    159 3HE  MET A  10      -3.131   5.434 -14.130  1.00  1.12           H  
ATOM    160  N   ASN A  11      -1.121   4.038 -19.593  1.00  1.01           N  
ATOM    161  CA  ASN A  11      -1.229   4.294 -21.018  1.00  1.01           C  
ATOM    162  C   ASN A  11      -1.252   2.999 -21.815  1.00  1.01           C  
ATOM    163  O   ASN A  11      -2.017   2.872 -22.771  1.00  1.01           O  
ATOM    164  CB  ASN A  11      -0.110   5.203 -21.484  1.00  1.01           C  
ATOM    165  CG  ASN A  11      -0.335   6.641 -21.082  1.00  1.01           C  
ATOM    166  OD1 ASN A  11      -1.468   7.055 -20.797  1.00  1.01           O  
ATOM    167  ND2 ASN A  11       0.718   7.415 -21.062  1.00  1.01           N  
ATOM    168  H   ASN A  11      -0.322   4.408 -19.076  1.00  1.01           H  
ATOM    169  HA  ASN A  11      -2.175   4.802 -21.202  1.00  1.01           H  
ATOM    170 1HB  ASN A  11       0.834   4.859 -21.049  1.00  1.01           H  
ATOM    171 2HB  ASN A  11      -0.015   5.144 -22.569  1.00  1.01           H  
ATOM    172 1HD2 ASN A  11       0.628   8.376 -20.803  1.00  1.01           H  
ATOM    173 2HD2 ASN A  11       1.617   7.041 -21.295  1.00  1.01           H  
ATOM    174  N   ASN A  12      -0.474   1.997 -21.399  1.00  0.93           N  
ATOM    175  CA  ASN A  12      -0.477   0.737 -22.128  1.00  0.93           C  
ATOM    176  C   ASN A  12      -1.856   0.080 -22.061  1.00  0.93           C  
ATOM    177  O   ASN A  12      -2.343  -0.462 -23.061  1.00  0.93           O  
ATOM    178  CB  ASN A  12       0.583  -0.192 -21.576  1.00  0.93           C  
ATOM    179  CG  ASN A  12       1.983   0.244 -21.935  1.00  0.93           C  
ATOM    180  OD1 ASN A  12       2.201   1.004 -22.890  1.00  0.93           O  
ATOM    181  ND2 ASN A  12       2.944  -0.225 -21.180  1.00  0.93           N  
ATOM    182  H   ASN A  12       0.154   2.129 -20.605  1.00  0.93           H  
ATOM    183  HA  ASN A  12      -0.260   0.940 -23.177  1.00  0.93           H  
ATOM    184 1HB  ASN A  12       0.497  -0.229 -20.492  1.00  0.93           H  
ATOM    185 2HB  ASN A  12       0.417  -1.199 -21.952  1.00  0.93           H  
ATOM    186 1HD2 ASN A  12       3.893   0.030 -21.363  1.00  0.93           H  
ATOM    187 2HD2 ASN A  12       2.727  -0.833 -20.419  1.00  0.93           H  
ATOM    188  N   GLN A  13      -2.511   0.175 -20.896  1.00  0.88           N  
ATOM    189  CA  GLN A  13      -3.844  -0.390 -20.718  1.00  0.88           C  
ATOM    190  C   GLN A  13      -4.855   0.352 -21.574  1.00  0.88           C  
ATOM    191  O   GLN A  13      -5.673  -0.265 -22.250  1.00  0.88           O  
ATOM    192  CB  GLN A  13      -4.256  -0.322 -19.246  1.00  0.88           C  
ATOM    193  CG  GLN A  13      -5.626  -0.925 -18.910  1.00  0.88           C  
ATOM    194  CD  GLN A  13      -5.741  -2.424 -19.153  1.00  0.88           C  
ATOM    195  OE1 GLN A  13      -4.761  -3.175 -19.056  1.00  0.88           O  
ATOM    196  NE2 GLN A  13      -6.964  -2.874 -19.447  1.00  0.88           N  
ATOM    197  H   GLN A  13      -2.048   0.625 -20.103  1.00  0.88           H  
ATOM    198  HA  GLN A  13      -3.825  -1.432 -21.034  1.00  0.88           H  
ATOM    199 1HB  GLN A  13      -3.500  -0.823 -18.640  1.00  0.88           H  
ATOM    200 2HB  GLN A  13      -4.272   0.721 -18.933  1.00  0.88           H  
ATOM    201 1HG  GLN A  13      -5.837  -0.737 -17.861  1.00  0.88           H  
ATOM    202 2HG  GLN A  13      -6.381  -0.430 -19.531  1.00  0.88           H  
ATOM    203 1HE2 GLN A  13      -7.117  -3.846 -19.601  1.00  0.88           H  
ATOM    204 2HE2 GLN A  13      -7.760  -2.216 -19.511  1.00  0.88           H  
ATOM    205  N   VAL A  14      -4.758   1.676 -21.598  1.00  0.84           N  
ATOM    206  CA  VAL A  14      -5.674   2.483 -22.390  1.00  0.84           C  
ATOM    207  C   VAL A  14      -5.525   2.193 -23.877  1.00  0.84           C  
ATOM    208  O   VAL A  14      -6.524   2.085 -24.589  1.00  0.84           O  
ATOM    209  CB  VAL A  14      -5.456   3.965 -22.111  1.00  0.84           C  
ATOM    210  CG1 VAL A  14      -6.250   4.779 -23.094  1.00  0.84           C  
ATOM    211  CG2 VAL A  14      -5.909   4.283 -20.691  1.00  0.84           C  
ATOM    212  H   VAL A  14      -4.051   2.134 -21.023  1.00  0.84           H  
ATOM    213  HA  VAL A  14      -6.691   2.233 -22.089  1.00  0.84           H  
ATOM    214  HB  VAL A  14      -4.402   4.200 -22.231  1.00  0.84           H  
ATOM    215 1HG1 VAL A  14      -6.090   5.824 -22.901  1.00  0.84           H  
ATOM    216 2HG1 VAL A  14      -5.930   4.542 -24.106  1.00  0.84           H  
ATOM    217 3HG1 VAL A  14      -7.298   4.546 -22.982  1.00  0.84           H  
ATOM    218 1HG2 VAL A  14      -5.748   5.331 -20.485  1.00  0.84           H  
ATOM    219 2HG2 VAL A  14      -6.969   4.046 -20.589  1.00  0.84           H  
ATOM    220 3HG2 VAL A  14      -5.338   3.689 -19.987  1.00  0.84           H  
ATOM    221  N   ILE A  15      -4.289   2.056 -24.351  1.00  0.81           N  
ATOM    222  CA  ILE A  15      -4.033   1.713 -25.744  1.00  0.81           C  
ATOM    223  C   ILE A  15      -4.623   0.340 -26.061  1.00  0.81           C  
ATOM    224  O   ILE A  15      -5.279   0.150 -27.089  1.00  0.81           O  
ATOM    225  CB  ILE A  15      -2.527   1.753 -26.046  1.00  0.81           C  
ATOM    226  CG1 ILE A  15      -2.042   3.226 -25.982  1.00  0.81           C  
ATOM    227  CG2 ILE A  15      -2.237   1.132 -27.406  1.00  0.81           C  
ATOM    228  CD1 ILE A  15      -0.552   3.390 -25.957  1.00  0.81           C  
ATOM    229  H   ILE A  15      -3.496   2.190 -23.720  1.00  0.81           H  
ATOM    230  HA  ILE A  15      -4.524   2.451 -26.376  1.00  0.81           H  
ATOM    231  HB  ILE A  15      -1.991   1.199 -25.271  1.00  0.81           H  
ATOM    232 1HG1 ILE A  15      -2.411   3.740 -26.844  1.00  0.81           H  
ATOM    233 2HG1 ILE A  15      -2.458   3.694 -25.093  1.00  0.81           H  
ATOM    234 1HG2 ILE A  15      -1.167   1.166 -27.601  1.00  0.81           H  
ATOM    235 2HG2 ILE A  15      -2.574   0.097 -27.408  1.00  0.81           H  
ATOM    236 3HG2 ILE A  15      -2.759   1.677 -28.169  1.00  0.81           H  
ATOM    237 1HD1 ILE A  15      -0.299   4.450 -25.918  1.00  0.81           H  
ATOM    238 2HD1 ILE A  15      -0.149   2.890 -25.073  1.00  0.81           H  
ATOM    239 3HD1 ILE A  15      -0.121   2.949 -26.851  1.00  0.81           H  
ATOM    240  N   LYS A  16      -4.420  -0.630 -25.166  1.00  0.80           N  
ATOM    241  CA  LYS A  16      -5.004  -1.945 -25.374  1.00  0.80           C  
ATOM    242  C   LYS A  16      -6.527  -1.812 -25.489  1.00  0.80           C  
ATOM    243  O   LYS A  16      -7.120  -2.284 -26.464  1.00  0.80           O  
ATOM    244  CB  LYS A  16      -4.597  -2.878 -24.218  1.00  0.80           C  
ATOM    245  CG  LYS A  16      -5.079  -4.337 -24.288  1.00  0.80           C  
ATOM    246  CD  LYS A  16      -4.488  -5.126 -23.101  1.00  0.80           C  
ATOM    247  CE  LYS A  16      -4.744  -6.650 -23.175  1.00  0.80           C  
ATOM    248  NZ  LYS A  16      -6.180  -7.029 -22.940  1.00  0.80           N  
ATOM    249  H   LYS A  16      -3.848  -0.460 -24.337  1.00  0.80           H  
ATOM    250  HA  LYS A  16      -4.626  -2.355 -26.308  1.00  0.80           H  
ATOM    251 1HB  LYS A  16      -3.510  -2.886 -24.131  1.00  0.80           H  
ATOM    252 2HB  LYS A  16      -4.979  -2.468 -23.285  1.00  0.80           H  
ATOM    253 1HG  LYS A  16      -6.172  -4.362 -24.223  1.00  0.80           H  
ATOM    254 2HG  LYS A  16      -4.774  -4.795 -25.224  1.00  0.80           H  
ATOM    255 1HD  LYS A  16      -3.411  -4.961 -23.079  1.00  0.80           H  
ATOM    256 2HD  LYS A  16      -4.908  -4.734 -22.170  1.00  0.80           H  
ATOM    257 1HE  LYS A  16      -4.447  -7.014 -24.154  1.00  0.80           H  
ATOM    258 2HE  LYS A  16      -4.123  -7.134 -22.412  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      -6.266  -8.030 -22.994  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16      -6.477  -6.711 -22.038  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16      -6.790  -6.621 -23.654  1.00  0.80           H  
ATOM    262  N   GLU A  17      -7.160  -1.108 -24.540  1.00  0.80           N  
ATOM    263  CA  GLU A  17      -8.612  -0.961 -24.567  1.00  0.80           C  
ATOM    264  C   GLU A  17      -9.091  -0.210 -25.804  1.00  0.80           C  
ATOM    265  O   GLU A  17     -10.108  -0.566 -26.390  1.00  0.80           O  
ATOM    266  CB  GLU A  17      -9.122  -0.260 -23.312  1.00  0.80           C  
ATOM    267  CG  GLU A  17      -8.985  -1.084 -22.035  1.00  0.80           C  
ATOM    268  CD  GLU A  17      -9.495  -0.375 -20.826  1.00  0.80           C  
ATOM    269  OE1 GLU A  17     -10.052   0.698 -20.985  1.00  0.80           O  
ATOM    270  OE2 GLU A  17      -9.296  -0.879 -19.736  1.00  0.80           O  
ATOM    271  H   GLU A  17      -6.625  -0.705 -23.770  1.00  0.80           H  
ATOM    272  HA  GLU A  17      -9.047  -1.962 -24.593  1.00  0.80           H  
ATOM    273 1HB  GLU A  17      -8.567   0.672 -23.172  1.00  0.80           H  
ATOM    274 2HB  GLU A  17     -10.171  -0.001 -23.442  1.00  0.80           H  
ATOM    275 1HG  GLU A  17      -9.540  -2.013 -22.160  1.00  0.80           H  
ATOM    276 2HG  GLU A  17      -7.939  -1.339 -21.890  1.00  0.80           H  
ATOM    277  N   PHE A  18      -8.340   0.804 -26.239  1.00  0.80           N  
ATOM    278  CA  PHE A  18      -8.703   1.565 -27.426  1.00  0.80           C  
ATOM    279  C   PHE A  18      -8.865   0.606 -28.586  1.00  0.80           C  
ATOM    280  O   PHE A  18      -9.856   0.635 -29.330  1.00  0.80           O  
ATOM    281  CB  PHE A  18      -7.573   2.526 -27.811  1.00  0.80           C  
ATOM    282  CG  PHE A  18      -7.789   3.285 -29.072  1.00  0.80           C  
ATOM    283  CD1 PHE A  18      -8.214   4.552 -29.043  1.00  0.80           C  
ATOM    284  CD2 PHE A  18      -7.599   2.694 -30.308  1.00  0.80           C  
ATOM    285  CE1 PHE A  18      -8.419   5.251 -30.210  1.00  0.80           C  
ATOM    286  CE2 PHE A  18      -7.827   3.372 -31.454  1.00  0.80           C  
ATOM    287  CZ  PHE A  18      -8.232   4.662 -31.410  1.00  0.80           C  
ATOM    288  H   PHE A  18      -7.515   1.073 -25.715  1.00  0.80           H  
ATOM    289  HA  PHE A  18      -9.639   2.097 -27.248  1.00  0.80           H  
ATOM    290 1HB  PHE A  18      -7.424   3.242 -27.002  1.00  0.80           H  
ATOM    291 2HB  PHE A  18      -6.654   1.978 -27.914  1.00  0.80           H  
ATOM    292  HD1 PHE A  18      -8.364   4.999 -28.090  1.00  0.80           H  
ATOM    293  HD2 PHE A  18      -7.268   1.677 -30.373  1.00  0.80           H  
ATOM    294  HE1 PHE A  18      -8.736   6.248 -30.178  1.00  0.80           H  
ATOM    295  HE2 PHE A  18      -7.684   2.877 -32.408  1.00  0.80           H  
ATOM    296  HZ  PHE A  18      -8.408   5.211 -32.333  1.00  0.80           H  
ATOM    297  N   ARG A  19      -7.845  -0.231 -28.769  1.00  0.80           N  
ATOM    298  CA  ARG A  19      -7.810  -1.151 -29.883  1.00  0.80           C  
ATOM    299  C   ARG A  19      -8.904  -2.214 -29.791  1.00  0.80           C  
ATOM    300  O   ARG A  19      -9.528  -2.553 -30.799  1.00  0.80           O  
ATOM    301  CB  ARG A  19      -6.438  -1.787 -29.919  1.00  0.80           C  
ATOM    302  CG  ARG A  19      -5.313  -0.827 -30.326  1.00  0.80           C  
ATOM    303  CD  ARG A  19      -3.981  -1.455 -30.168  1.00  0.80           C  
ATOM    304  NE  ARG A  19      -2.899  -0.567 -30.565  1.00  0.80           N  
ATOM    305  CZ  ARG A  19      -1.592  -0.821 -30.350  1.00  0.80           C  
ATOM    306  NH1 ARG A  19      -1.232  -1.927 -29.737  1.00  0.80           N  
ATOM    307  NH2 ARG A  19      -0.670   0.032 -30.753  1.00  0.80           N  
ATOM    308  H   ARG A  19      -7.057  -0.214 -28.113  1.00  0.80           H  
ATOM    309  HA  ARG A  19      -7.953  -0.582 -30.800  1.00  0.80           H  
ATOM    310 1HB  ARG A  19      -6.200  -2.169 -28.926  1.00  0.80           H  
ATOM    311 2HB  ARG A  19      -6.444  -2.629 -30.606  1.00  0.80           H  
ATOM    312 1HG  ARG A  19      -5.442  -0.532 -31.370  1.00  0.80           H  
ATOM    313 2HG  ARG A  19      -5.353   0.062 -29.693  1.00  0.80           H  
ATOM    314 1HD  ARG A  19      -3.840  -1.712 -29.116  1.00  0.80           H  
ATOM    315 2HD  ARG A  19      -3.924  -2.359 -30.772  1.00  0.80           H  
ATOM    316  HE  ARG A  19      -3.146   0.292 -31.044  1.00  0.80           H  
ATOM    317 1HH1 ARG A  19      -1.935  -2.583 -29.427  1.00  0.80           H  
ATOM    318 2HH1 ARG A  19      -0.254  -2.121 -29.576  1.00  0.80           H  
ATOM    319 1HH2 ARG A  19      -0.941   0.883 -31.230  1.00  0.80           H  
ATOM    320 2HH2 ARG A  19       0.305  -0.179 -30.590  1.00  0.80           H  
ATOM    321  N   GLU A  20      -9.162  -2.713 -28.580  1.00  0.81           N  
ATOM    322  CA  GLU A  20     -10.187  -3.733 -28.359  1.00  0.81           C  
ATOM    323  C   GLU A  20     -11.611  -3.237 -28.598  1.00  0.81           C  
ATOM    324  O   GLU A  20     -12.449  -3.982 -29.116  1.00  0.81           O  
ATOM    325  CB  GLU A  20     -10.091  -4.304 -26.943  1.00  0.81           C  
ATOM    326  CG  GLU A  20      -8.851  -5.158 -26.704  1.00  0.81           C  
ATOM    327  CD  GLU A  20      -8.733  -5.687 -25.304  1.00  0.81           C  
ATOM    328  OE1 GLU A  20      -9.549  -5.376 -24.486  1.00  0.81           O  
ATOM    329  OE2 GLU A  20      -7.792  -6.404 -25.050  1.00  0.81           O  
ATOM    330  H   GLU A  20      -8.607  -2.393 -27.787  1.00  0.81           H  
ATOM    331  HA  GLU A  20      -9.998  -4.547 -29.054  1.00  0.81           H  
ATOM    332 1HB  GLU A  20     -10.083  -3.483 -26.224  1.00  0.81           H  
ATOM    333 2HB  GLU A  20     -10.971  -4.908 -26.743  1.00  0.81           H  
ATOM    334 1HG  GLU A  20      -8.864  -5.999 -27.398  1.00  0.81           H  
ATOM    335 2HG  GLU A  20      -7.981  -4.563 -26.927  1.00  0.81           H  
ATOM    336  N   THR A  21     -11.889  -1.984 -28.226  1.00  0.83           N  
ATOM    337  CA  THR A  21     -13.240  -1.453 -28.345  1.00  0.83           C  
ATOM    338  C   THR A  21     -13.495  -0.688 -29.632  1.00  0.83           C  
ATOM    339  O   THR A  21     -14.646  -0.540 -30.044  1.00  0.83           O  
ATOM    340  CB  THR A  21     -13.538  -0.501 -27.184  1.00  0.83           C  
ATOM    341  OG1 THR A  21     -12.642   0.616 -27.253  1.00  0.83           O  
ATOM    342  CG2 THR A  21     -13.339  -1.222 -25.849  1.00  0.83           C  
ATOM    343  H   THR A  21     -11.161  -1.416 -27.789  1.00  0.83           H  
ATOM    344  HA  THR A  21     -13.936  -2.289 -28.307  1.00  0.83           H  
ATOM    345  HB  THR A  21     -14.561  -0.142 -27.253  1.00  0.83           H  
ATOM    346  HG1 THR A  21     -12.672   1.065 -26.401  1.00  0.83           H  
ATOM    347 1HG2 THR A  21     -13.546  -0.531 -25.030  1.00  0.83           H  
ATOM    348 2HG2 THR A  21     -14.017  -2.070 -25.790  1.00  0.83           H  
ATOM    349 3HG2 THR A  21     -12.313  -1.575 -25.770  1.00  0.83           H  
ATOM    350  N   GLY A  22     -12.438  -0.215 -30.282  1.00  0.85           N  
ATOM    351  CA  GLY A  22     -12.603   0.574 -31.487  1.00  0.85           C  
ATOM    352  C   GLY A  22     -12.727   2.066 -31.196  1.00  0.85           C  
ATOM    353  O   GLY A  22     -13.538   2.758 -31.816  1.00  0.85           O  
ATOM    354  H   GLY A  22     -11.501  -0.349 -29.910  1.00  0.85           H  
ATOM    355 1HA  GLY A  22     -11.738   0.409 -32.126  1.00  0.85           H  
ATOM    356 2HA  GLY A  22     -13.478   0.229 -32.034  1.00  0.85           H  
ATOM    357  N   GLY A  23     -11.938   2.558 -30.235  1.00  0.90           N  
ATOM    358  CA  GLY A  23     -11.920   3.986 -29.930  1.00  0.90           C  
ATOM    359  C   GLY A  23     -12.485   4.475 -28.592  1.00  0.90           C  
ATOM    360  O   GLY A  23     -12.582   5.693 -28.396  1.00  0.90           O  
ATOM    361  H   GLY A  23     -11.296   1.924 -29.757  1.00  0.90           H  
ATOM    362 1HA  GLY A  23     -10.898   4.318 -29.999  1.00  0.90           H  
ATOM    363 2HA  GLY A  23     -12.441   4.512 -30.724  1.00  0.90           H  
ATOM    364  N   LYS A  24     -12.878   3.584 -27.668  1.00  0.97           N  
ATOM    365  CA  LYS A  24     -13.368   4.095 -26.382  1.00  0.97           C  
ATOM    366  C   LYS A  24     -12.836   3.260 -25.212  1.00  0.97           C  
ATOM    367  O   LYS A  24     -13.051   2.056 -25.131  1.00  0.97           O  
ATOM    368  CB  LYS A  24     -14.891   4.164 -26.364  1.00  0.97           C  
ATOM    369  CG  LYS A  24     -15.453   4.796 -25.095  1.00  0.97           C  
ATOM    370  CD  LYS A  24     -16.969   4.908 -25.145  1.00  0.97           C  
ATOM    371  CE  LYS A  24     -17.495   5.544 -23.879  1.00  0.97           C  
ATOM    372  NZ  LYS A  24     -18.980   5.650 -23.879  1.00  0.97           N  
ATOM    373  H   LYS A  24     -12.828   2.577 -27.818  1.00  0.97           H  
ATOM    374  HA  LYS A  24     -13.006   5.109 -26.247  1.00  0.97           H  
ATOM    375 1HB  LYS A  24     -15.236   4.753 -27.213  1.00  0.97           H  
ATOM    376 2HB  LYS A  24     -15.307   3.160 -26.462  1.00  0.97           H  
ATOM    377 1HG  LYS A  24     -15.164   4.200 -24.225  1.00  0.97           H  
ATOM    378 2HG  LYS A  24     -15.030   5.800 -24.972  1.00  0.97           H  
ATOM    379 1HD  LYS A  24     -17.260   5.524 -25.997  1.00  0.97           H  
ATOM    380 2HD  LYS A  24     -17.410   3.920 -25.261  1.00  0.97           H  
ATOM    381 1HE  LYS A  24     -17.181   4.946 -23.023  1.00  0.97           H  
ATOM    382 2HE  LYS A  24     -17.069   6.545 -23.787  1.00  0.97           H  
ATOM    383 1HZ  LYS A  24     -19.290   6.082 -23.014  1.00  0.97           H  
ATOM    384 2HZ  LYS A  24     -19.277   6.213 -24.660  1.00  0.97           H  
ATOM    385 3HZ  LYS A  24     -19.381   4.729 -23.954  1.00  0.97           H  
ATOM    386  N   ALA A  25     -12.106   3.912 -24.328  1.00  1.06           N  
ATOM    387  CA  ALA A  25     -11.452   3.271 -23.190  1.00  1.06           C  
ATOM    388  C   ALA A  25     -12.227   3.566 -21.916  1.00  1.06           C  
ATOM    389  O   ALA A  25     -13.087   4.438 -21.906  1.00  1.06           O  
ATOM    390  CB  ALA A  25     -10.012   3.734 -23.090  1.00  1.06           C  
ATOM    391  H   ALA A  25     -11.993   4.908 -24.450  1.00  1.06           H  
ATOM    392  HA  ALA A  25     -11.460   2.192 -23.343  1.00  1.06           H  
ATOM    393 1HB  ALA A  25      -9.532   3.229 -22.247  1.00  1.06           H  
ATOM    394 2HB  ALA A  25      -9.484   3.480 -24.012  1.00  1.06           H  
ATOM    395 3HB  ALA A  25      -9.972   4.796 -22.938  1.00  1.06           H  
ATOM    396  N   GLY A  26     -11.970   2.812 -20.851  1.00  1.15           N  
ATOM    397  CA  GLY A  26     -12.638   3.077 -19.582  1.00  1.15           C  
ATOM    398  C   GLY A  26     -11.789   3.944 -18.654  1.00  1.15           C  
ATOM    399  O   GLY A  26     -10.879   4.665 -19.085  1.00  1.15           O  
ATOM    400  H   GLY A  26     -11.276   2.058 -20.901  1.00  1.15           H  
ATOM    401 1HA  GLY A  26     -13.594   3.565 -19.765  1.00  1.15           H  
ATOM    402 2HA  GLY A  26     -12.856   2.129 -19.092  1.00  1.15           H  
ATOM    403  N   GLY A  27     -12.089   3.871 -17.360  1.00  1.24           N  
ATOM    404  CA  GLY A  27     -11.372   4.657 -16.369  1.00  1.24           C  
ATOM    405  C   GLY A  27     -11.516   6.141 -16.639  1.00  1.24           C  
ATOM    406  O   GLY A  27     -12.623   6.654 -16.809  1.00  1.24           O  
ATOM    407  H   GLY A  27     -12.840   3.265 -17.062  1.00  1.24           H  
ATOM    408 1HA  GLY A  27     -11.755   4.425 -15.374  1.00  1.24           H  
ATOM    409 2HA  GLY A  27     -10.318   4.381 -16.379  1.00  1.24           H  
ATOM    410  N   LEU A  28     -10.382   6.814 -16.758  1.00  1.31           N  
ATOM    411  CA  LEU A  28     -10.334   8.251 -16.992  1.00  1.31           C  
ATOM    412  C   LEU A  28     -10.991   8.646 -18.316  1.00  1.31           C  
ATOM    413  O   LEU A  28     -11.364   9.803 -18.506  1.00  1.31           O  
ATOM    414  CB  LEU A  28      -8.875   8.720 -16.990  1.00  1.31           C  
ATOM    415  CG  LEU A  28      -8.140   8.600 -15.641  1.00  1.31           C  
ATOM    416  CD1 LEU A  28      -6.673   8.975 -15.831  1.00  1.31           C  
ATOM    417  CD2 LEU A  28      -8.812   9.496 -14.617  1.00  1.31           C  
ATOM    418  H   LEU A  28      -9.514   6.311 -16.649  1.00  1.31           H  
ATOM    419  HA  LEU A  28     -10.868   8.746 -16.184  1.00  1.31           H  
ATOM    420 1HB  LEU A  28      -8.323   8.137 -17.728  1.00  1.31           H  
ATOM    421 2HB  LEU A  28      -8.849   9.766 -17.294  1.00  1.31           H  
ATOM    422  HG  LEU A  28      -8.179   7.566 -15.298  1.00  1.31           H  
ATOM    423 1HD1 LEU A  28      -6.143   8.874 -14.884  1.00  1.31           H  
ATOM    424 2HD1 LEU A  28      -6.231   8.315 -16.569  1.00  1.31           H  
ATOM    425 3HD1 LEU A  28      -6.602  10.004 -16.179  1.00  1.31           H  
ATOM    426 1HD2 LEU A  28      -8.297   9.406 -13.660  1.00  1.31           H  
ATOM    427 2HD2 LEU A  28      -8.771  10.531 -14.955  1.00  1.31           H  
ATOM    428 3HD2 LEU A  28      -9.854   9.195 -14.497  1.00  1.31           H  
ATOM    429  N   PHE A  29     -11.091   7.697 -19.244  1.00  1.34           N  
ATOM    430  CA  PHE A  29     -11.672   7.940 -20.546  1.00  1.34           C  
ATOM    431  C   PHE A  29     -13.089   7.397 -20.720  1.00  1.34           C  
ATOM    432  O   PHE A  29     -13.629   7.467 -21.822  1.00  1.34           O  
ATOM    433  CB  PHE A  29     -10.814   7.297 -21.608  1.00  1.34           C  
ATOM    434  CG  PHE A  29      -9.453   7.877 -21.821  1.00  1.34           C  
ATOM    435  CD1 PHE A  29      -8.354   7.393 -21.141  1.00  1.34           C  
ATOM    436  CD2 PHE A  29      -9.261   8.882 -22.754  1.00  1.34           C  
ATOM    437  CE1 PHE A  29      -7.094   7.920 -21.381  1.00  1.34           C  
ATOM    438  CE2 PHE A  29      -7.998   9.392 -23.005  1.00  1.34           C  
ATOM    439  CZ  PHE A  29      -6.919   8.913 -22.317  1.00  1.34           C  
ATOM    440  H   PHE A  29     -10.793   6.742 -19.036  1.00  1.34           H  
ATOM    441  HA  PHE A  29     -11.697   9.017 -20.713  1.00  1.34           H  
ATOM    442 1HB  PHE A  29     -10.698   6.249 -21.348  1.00  1.34           H  
ATOM    443 2HB  PHE A  29     -11.356   7.342 -22.539  1.00  1.34           H  
ATOM    444  HD1 PHE A  29      -8.489   6.592 -20.410  1.00  1.34           H  
ATOM    445  HD2 PHE A  29     -10.124   9.261 -23.312  1.00  1.34           H  
ATOM    446  HE1 PHE A  29      -6.231   7.542 -20.841  1.00  1.34           H  
ATOM    447  HE2 PHE A  29      -7.859  10.168 -23.751  1.00  1.34           H  
ATOM    448  HZ  PHE A  29      -5.921   9.316 -22.514  1.00  1.34           H  
ATOM    449  N   GLU A  30     -13.745   6.920 -19.658  1.00  1.31           N  
ATOM    450  CA  GLU A  30     -15.079   6.334 -19.863  1.00  1.31           C  
ATOM    451  C   GLU A  30     -16.064   7.291 -20.544  1.00  1.31           C  
ATOM    452  O   GLU A  30     -16.949   6.861 -21.285  1.00  1.31           O  
ATOM    453  CB  GLU A  30     -15.694   5.838 -18.553  1.00  1.31           C  
ATOM    454  CG  GLU A  30     -17.061   5.134 -18.757  1.00  1.31           C  
ATOM    455  CD  GLU A  30     -17.690   4.547 -17.496  1.00  1.31           C  
ATOM    456  OE1 GLU A  30     -17.118   4.664 -16.441  1.00  1.31           O  
ATOM    457  OE2 GLU A  30     -18.752   3.980 -17.608  1.00  1.31           O  
ATOM    458  H   GLU A  30     -13.311   6.905 -18.732  1.00  1.31           H  
ATOM    459  HA  GLU A  30     -14.964   5.472 -20.520  1.00  1.31           H  
ATOM    460 1HB  GLU A  30     -15.008   5.137 -18.072  1.00  1.31           H  
ATOM    461 2HB  GLU A  30     -15.837   6.676 -17.874  1.00  1.31           H  
ATOM    462 1HG  GLU A  30     -17.755   5.859 -19.184  1.00  1.31           H  
ATOM    463 2HG  GLU A  30     -16.927   4.337 -19.489  1.00  1.31           H  
ATOM    464  N   GLY A  31     -15.955   8.580 -20.243  1.00  1.24           N  
ATOM    465  CA  GLY A  31     -16.834   9.590 -20.810  1.00  1.24           C  
ATOM    466  C   GLY A  31     -16.277  10.284 -22.068  1.00  1.24           C  
ATOM    467  O   GLY A  31     -16.842  11.295 -22.499  1.00  1.24           O  
ATOM    468  H   GLY A  31     -15.214   8.863 -19.618  1.00  1.24           H  
ATOM    469 1HA  GLY A  31     -17.792   9.130 -21.051  1.00  1.24           H  
ATOM    470 2HA  GLY A  31     -17.039  10.343 -20.050  1.00  1.24           H  
ATOM    471  N   SER A  32     -15.163   9.800 -22.640  1.00  1.13           N  
ATOM    472  CA  SER A  32     -14.582  10.520 -23.780  1.00  1.13           C  
ATOM    473  C   SER A  32     -14.062   9.651 -24.952  1.00  1.13           C  
ATOM    474  O   SER A  32     -13.525   8.576 -24.728  1.00  1.13           O  
ATOM    475  CB  SER A  32     -13.435  11.344 -23.273  1.00  1.13           C  
ATOM    476  OG  SER A  32     -13.873  12.306 -22.350  1.00  1.13           O  
ATOM    477  H   SER A  32     -14.717   8.952 -22.288  1.00  1.13           H  
ATOM    478  HA  SER A  32     -15.341  11.203 -24.125  1.00  1.13           H  
ATOM    479 1HB  SER A  32     -12.685  10.695 -22.810  1.00  1.13           H  
ATOM    480 2HB  SER A  32     -12.970  11.825 -24.113  1.00  1.13           H  
ATOM    481  HG  SER A  32     -14.727  12.618 -22.682  1.00  1.13           H  
ATOM    482  N   PRO A  33     -14.201  10.105 -26.222  1.00  1.01           N  
ATOM    483  CA  PRO A  33     -13.592   9.508 -27.411  1.00  1.01           C  
ATOM    484  C   PRO A  33     -12.080   9.548 -27.315  1.00  1.01           C  
ATOM    485  O   PRO A  33     -11.518  10.495 -26.778  1.00  1.01           O  
ATOM    486  CB  PRO A  33     -14.052  10.438 -28.544  1.00  1.01           C  
ATOM    487  CG  PRO A  33     -15.317  11.082 -28.028  1.00  1.01           C  
ATOM    488  CD  PRO A  33     -15.111  11.234 -26.530  1.00  1.01           C  
ATOM    489  HA  PRO A  33     -13.952   8.480 -27.548  1.00  1.01           H  
ATOM    490 1HB  PRO A  33     -13.260  11.169 -28.775  1.00  1.01           H  
ATOM    491 2HB  PRO A  33     -14.213   9.847 -29.459  1.00  1.01           H  
ATOM    492 1HG  PRO A  33     -15.473  12.049 -28.535  1.00  1.01           H  
ATOM    493 2HG  PRO A  33     -16.187  10.455 -28.274  1.00  1.01           H  
ATOM    494 1HD  PRO A  33     -14.640  12.200 -26.284  1.00  1.01           H  
ATOM    495 2HD  PRO A  33     -16.102  11.105 -26.070  1.00  1.01           H  
ATOM    496  N   LEU A  34     -11.419   8.571 -27.915  1.00  0.88           N  
ATOM    497  CA  LEU A  34      -9.964   8.592 -27.928  1.00  0.88           C  
ATOM    498  C   LEU A  34      -9.362   8.649 -29.312  1.00  0.88           C  
ATOM    499  O   LEU A  34      -9.956   8.190 -30.292  1.00  0.88           O  
ATOM    500  CB  LEU A  34      -9.378   7.346 -27.287  1.00  0.88           C  
ATOM    501  CG  LEU A  34      -9.463   7.226 -25.852  1.00  0.88           C  
ATOM    502  CD1 LEU A  34     -10.721   6.588 -25.518  1.00  0.88           C  
ATOM    503  CD2 LEU A  34      -8.311   6.409 -25.348  1.00  0.88           C  
ATOM    504  H   LEU A  34     -11.912   7.769 -28.313  1.00  0.88           H  
ATOM    505  HA  LEU A  34      -9.625   9.466 -27.373  1.00  0.88           H  
ATOM    506 1HB  LEU A  34      -9.919   6.503 -27.699  1.00  0.88           H  
ATOM    507 2HB  LEU A  34      -8.327   7.274 -27.571  1.00  0.88           H  
ATOM    508  HG  LEU A  34      -9.442   8.210 -25.412  1.00  0.88           H  
ATOM    509 1HD1 LEU A  34     -10.797   6.491 -24.460  1.00  0.88           H  
ATOM    510 2HD1 LEU A  34     -11.556   7.172 -25.885  1.00  0.88           H  
ATOM    511 3HD1 LEU A  34     -10.724   5.613 -25.985  1.00  0.88           H  
ATOM    512 1HD2 LEU A  34      -8.379   6.328 -24.269  1.00  0.88           H  
ATOM    513 2HD2 LEU A  34      -8.336   5.415 -25.788  1.00  0.88           H  
ATOM    514 3HD2 LEU A  34      -7.394   6.900 -25.622  1.00  0.88           H  
ATOM    515  N   VAL A  35      -8.151   9.183 -29.355  1.00  0.78           N  
ATOM    516  CA  VAL A  35      -7.297   9.103 -30.525  1.00  0.78           C  
ATOM    517  C   VAL A  35      -5.949   8.594 -30.077  1.00  0.78           C  
ATOM    518  O   VAL A  35      -5.448   9.021 -29.033  1.00  0.78           O  
ATOM    519  CB  VAL A  35      -7.084  10.485 -31.179  1.00  0.78           C  
ATOM    520  CG1 VAL A  35      -6.441  11.456 -30.217  1.00  0.78           C  
ATOM    521  CG2 VAL A  35      -6.194  10.382 -32.324  1.00  0.78           C  
ATOM    522  H   VAL A  35      -7.802   9.637 -28.514  1.00  0.78           H  
ATOM    523  HA  VAL A  35      -7.727   8.411 -31.246  1.00  0.78           H  
ATOM    524  HB  VAL A  35      -8.032  10.870 -31.475  1.00  0.78           H  
ATOM    525 1HG1 VAL A  35      -6.305  12.419 -30.703  1.00  0.78           H  
ATOM    526 2HG1 VAL A  35      -7.055  11.581 -29.363  1.00  0.78           H  
ATOM    527 3HG1 VAL A  35      -5.473  11.066 -29.915  1.00  0.78           H  
ATOM    528 1HG2 VAL A  35      -6.087  11.371 -32.755  1.00  0.78           H  
ATOM    529 2HG2 VAL A  35      -5.227  10.026 -32.015  1.00  0.78           H  
ATOM    530 3HG2 VAL A  35      -6.595   9.703 -33.060  1.00  0.78           H  
ATOM    531  N   LEU A  36      -5.347   7.700 -30.845  1.00  0.70           N  
ATOM    532  CA  LEU A  36      -3.998   7.325 -30.479  1.00  0.70           C  
ATOM    533  C   LEU A  36      -3.092   8.062 -31.425  1.00  0.70           C  
ATOM    534  O   LEU A  36      -3.361   8.111 -32.629  1.00  0.70           O  
ATOM    535  CB  LEU A  36      -3.717   5.821 -30.580  1.00  0.70           C  
ATOM    536  CG  LEU A  36      -4.582   4.886 -29.767  1.00  0.70           C  
ATOM    537  CD1 LEU A  36      -4.091   3.466 -29.985  1.00  0.70           C  
ATOM    538  CD2 LEU A  36      -4.555   5.291 -28.323  1.00  0.70           C  
ATOM    539  H   LEU A  36      -5.811   7.352 -31.685  1.00  0.70           H  
ATOM    540  HA  LEU A  36      -3.785   7.648 -29.465  1.00  0.70           H  
ATOM    541 1HB  LEU A  36      -3.800   5.523 -31.615  1.00  0.70           H  
ATOM    542 2HB  LEU A  36      -2.690   5.656 -30.270  1.00  0.70           H  
ATOM    543  HG  LEU A  36      -5.584   4.935 -30.126  1.00  0.70           H  
ATOM    544 1HD1 LEU A  36      -4.711   2.769 -29.421  1.00  0.70           H  
ATOM    545 2HD1 LEU A  36      -4.147   3.222 -31.050  1.00  0.70           H  
ATOM    546 3HD1 LEU A  36      -3.062   3.394 -29.649  1.00  0.70           H  
ATOM    547 1HD2 LEU A  36      -5.181   4.622 -27.737  1.00  0.70           H  
ATOM    548 2HD2 LEU A  36      -3.541   5.263 -27.956  1.00  0.70           H  
ATOM    549 3HD2 LEU A  36      -4.938   6.293 -28.253  1.00  0.70           H  
ATOM    550  N   VAL A  37      -2.020   8.625 -30.909  1.00  0.66           N  
ATOM    551  CA  VAL A  37      -1.103   9.299 -31.800  1.00  0.66           C  
ATOM    552  C   VAL A  37       0.261   8.677 -31.670  1.00  0.66           C  
ATOM    553  O   VAL A  37       0.796   8.536 -30.563  1.00  0.66           O  
ATOM    554  CB  VAL A  37      -1.054  10.811 -31.531  1.00  0.66           C  
ATOM    555  CG1 VAL A  37      -0.084  11.464 -32.501  1.00  0.66           C  
ATOM    556  CG2 VAL A  37      -2.448  11.397 -31.699  1.00  0.66           C  
ATOM    557  H   VAL A  37      -1.865   8.590 -29.902  1.00  0.66           H  
ATOM    558  HA  VAL A  37      -1.435   9.162 -32.830  1.00  0.66           H  
ATOM    559  HB  VAL A  37      -0.697  10.999 -30.518  1.00  0.66           H  
ATOM    560 1HG1 VAL A  37      -0.070  12.526 -32.315  1.00  0.66           H  
ATOM    561 2HG1 VAL A  37       0.917  11.050 -32.372  1.00  0.66           H  
ATOM    562 3HG1 VAL A  37      -0.415  11.281 -33.525  1.00  0.66           H  
ATOM    563 1HG2 VAL A  37      -2.401  12.454 -31.516  1.00  0.66           H  
ATOM    564 2HG2 VAL A  37      -2.805  11.217 -32.690  1.00  0.66           H  
ATOM    565 3HG2 VAL A  37      -3.130  10.934 -30.996  1.00  0.66           H  
ATOM    566  N   HIS A  38       0.795   8.256 -32.807  1.00  0.65           N  
ATOM    567  CA  HIS A  38       2.083   7.603 -32.878  1.00  0.65           C  
ATOM    568  C   HIS A  38       3.091   8.631 -33.367  1.00  0.65           C  
ATOM    569  O   HIS A  38       2.917   9.221 -34.443  1.00  0.65           O  
ATOM    570  CB  HIS A  38       2.071   6.452 -33.883  1.00  0.65           C  
ATOM    571  CG  HIS A  38       1.025   5.356 -33.686  1.00  0.65           C  
ATOM    572  ND1 HIS A  38       1.100   4.143 -34.352  1.00  0.65           N  
ATOM    573  CD2 HIS A  38      -0.134   5.309 -32.969  1.00  0.65           C  
ATOM    574  CE1 HIS A  38       0.061   3.397 -34.028  1.00  0.65           C  
ATOM    575  NE2 HIS A  38      -0.701   4.076 -33.201  1.00  0.65           N  
ATOM    576  H   HIS A  38       0.281   8.404 -33.671  1.00  0.65           H  
ATOM    577  HA  HIS A  38       2.392   7.240 -31.901  1.00  0.65           H  
ATOM    578 1HB  HIS A  38       1.927   6.869 -34.864  1.00  0.65           H  
ATOM    579 2HB  HIS A  38       3.048   5.986 -33.884  1.00  0.65           H  
ATOM    580  HD2 HIS A  38      -0.550   6.086 -32.339  1.00  0.65           H  
ATOM    581  HE1 HIS A  38      -0.140   2.392 -34.398  1.00  0.65           H  
ATOM    582  HE2 HIS A  38      -1.574   3.738 -32.809  1.00  0.65           H  
ATOM    583  N   HIS A  39       4.145   8.849 -32.601  1.00  0.66           N  
ATOM    584  CA  HIS A  39       5.129   9.855 -32.965  1.00  0.66           C  
ATOM    585  C   HIS A  39       6.553   9.475 -32.613  1.00  0.66           C  
ATOM    586  O   HIS A  39       6.798   8.568 -31.820  1.00  0.66           O  
ATOM    587  CB  HIS A  39       4.796  11.201 -32.297  1.00  0.66           C  
ATOM    588  CG  HIS A  39       4.761  11.195 -30.781  1.00  0.66           C  
ATOM    589  ND1 HIS A  39       3.598  11.006 -30.054  1.00  0.66           N  
ATOM    590  CD2 HIS A  39       5.749  11.330 -29.881  1.00  0.66           C  
ATOM    591  CE1 HIS A  39       3.874  11.066 -28.761  1.00  0.66           C  
ATOM    592  NE2 HIS A  39       5.183  11.286 -28.619  1.00  0.66           N  
ATOM    593  H   HIS A  39       4.241   8.324 -31.731  1.00  0.66           H  
ATOM    594  HA  HIS A  39       5.099  10.009 -34.042  1.00  0.66           H  
ATOM    595 1HB  HIS A  39       5.524  11.954 -32.612  1.00  0.66           H  
ATOM    596 2HB  HIS A  39       3.821  11.531 -32.650  1.00  0.66           H  
ATOM    597  HD1 HIS A  39       2.678  10.855 -30.420  1.00  0.66           H  
ATOM    598  HD2 HIS A  39       6.817  11.470 -29.997  1.00  0.66           H  
ATOM    599  HE1 HIS A  39       3.083  10.949 -28.021  1.00  0.66           H  
ATOM    600  N   THR A  40       7.499  10.195 -33.199  1.00  0.70           N  
ATOM    601  CA  THR A  40       8.903  10.007 -32.872  1.00  0.70           C  
ATOM    602  C   THR A  40       9.301  11.099 -31.894  1.00  0.70           C  
ATOM    603  O   THR A  40       8.918  12.261 -32.060  1.00  0.70           O  
ATOM    604  CB  THR A  40       9.796  10.028 -34.121  1.00  0.70           C  
ATOM    605  OG1 THR A  40       9.411   8.960 -35.003  1.00  0.70           O  
ATOM    606  CG2 THR A  40      11.268   9.849 -33.723  1.00  0.70           C  
ATOM    607  H   THR A  40       7.237  10.907 -33.869  1.00  0.70           H  
ATOM    608  HA  THR A  40       9.038   9.046 -32.376  1.00  0.70           H  
ATOM    609  HB  THR A  40       9.675  10.978 -34.639  1.00  0.70           H  
ATOM    610  HG1 THR A  40       9.559   8.115 -34.568  1.00  0.70           H  
ATOM    611 1HG2 THR A  40      11.888   9.860 -34.617  1.00  0.70           H  
ATOM    612 2HG2 THR A  40      11.575  10.662 -33.065  1.00  0.70           H  
ATOM    613 3HG2 THR A  40      11.393   8.896 -33.206  1.00  0.70           H  
ATOM    614  N   GLY A  41      10.011  10.715 -30.844  1.00  0.75           N  
ATOM    615  CA  GLY A  41      10.396  11.684 -29.827  1.00  0.75           C  
ATOM    616  C   GLY A  41      11.314  12.795 -30.355  1.00  0.75           C  
ATOM    617  O   GLY A  41      12.064  12.610 -31.315  1.00  0.75           O  
ATOM    618  H   GLY A  41      10.277   9.732 -30.762  1.00  0.75           H  
ATOM    619 1HA  GLY A  41       9.494  12.127 -29.439  1.00  0.75           H  
ATOM    620 2HA  GLY A  41      10.859  11.175 -28.988  1.00  0.75           H  
ATOM    621  N   ALA A  42      11.235  13.965 -29.714  1.00  0.81           N  
ATOM    622  CA  ALA A  42      12.003  15.167 -30.057  1.00  0.81           C  
ATOM    623  C   ALA A  42      13.527  15.043 -29.973  1.00  0.81           C  
ATOM    624  O   ALA A  42      14.243  15.700 -30.728  1.00  0.81           O  
ATOM    625  CB  ALA A  42      11.592  16.292 -29.134  1.00  0.81           C  
ATOM    626  H   ALA A  42      10.573  14.044 -28.949  1.00  0.81           H  
ATOM    627  HA  ALA A  42      11.748  15.429 -31.084  1.00  0.81           H  
ATOM    628 1HB  ALA A  42      12.117  17.201 -29.418  1.00  0.81           H  
ATOM    629 2HB  ALA A  42      10.522  16.459 -29.203  1.00  0.81           H  
ATOM    630 3HB  ALA A  42      11.848  16.031 -28.110  1.00  0.81           H  
ATOM    631  N   LYS A  43      14.028  14.259 -29.022  1.00  0.86           N  
ATOM    632  CA  LYS A  43      15.479  14.146 -28.819  1.00  0.86           C  
ATOM    633  C   LYS A  43      16.002  12.828 -29.374  1.00  0.86           C  
ATOM    634  O   LYS A  43      17.159  12.708 -29.786  1.00  0.86           O  
ATOM    635  CB  LYS A  43      15.803  14.263 -27.333  1.00  0.86           C  
ATOM    636  CG  LYS A  43      15.345  15.583 -26.698  1.00  0.86           C  
ATOM    637  CD  LYS A  43      16.022  16.791 -27.342  1.00  0.86           C  
ATOM    638  CE  LYS A  43      15.603  18.091 -26.658  1.00  0.86           C  
ATOM    639  NZ  LYS A  43      16.231  19.285 -27.294  1.00  0.86           N  
ATOM    640  H   LYS A  43      13.394  13.739 -28.434  1.00  0.86           H  
ATOM    641  HA  LYS A  43      15.974  14.956 -29.354  1.00  0.86           H  
ATOM    642 1HB  LYS A  43      15.328  13.443 -26.792  1.00  0.86           H  
ATOM    643 2HB  LYS A  43      16.879  14.171 -27.187  1.00  0.86           H  
ATOM    644 1HG  LYS A  43      14.265  15.684 -26.810  1.00  0.86           H  
ATOM    645 2HG  LYS A  43      15.581  15.574 -25.634  1.00  0.86           H  
ATOM    646 1HD  LYS A  43      17.105  16.685 -27.269  1.00  0.86           H  
ATOM    647 2HD  LYS A  43      15.750  16.843 -28.398  1.00  0.86           H  
ATOM    648 1HE  LYS A  43      14.519  18.187 -26.719  1.00  0.86           H  
ATOM    649 2HE  LYS A  43      15.896  18.053 -25.609  1.00  0.86           H  
ATOM    650 1HZ  LYS A  43      15.927  20.121 -26.815  1.00  0.86           H  
ATOM    651 2HZ  LYS A  43      17.237  19.210 -27.233  1.00  0.86           H  
ATOM    652 3HZ  LYS A  43      15.955  19.333 -28.265  1.00  0.86           H  
ATOM    653  N   SER A  44      15.128  11.848 -29.344  1.00  0.89           N  
ATOM    654  CA  SER A  44      15.350  10.500 -29.818  1.00  0.89           C  
ATOM    655  C   SER A  44      13.948   9.989 -30.044  1.00  0.89           C  
ATOM    656  O   SER A  44      13.055  10.410 -29.321  1.00  0.89           O  
ATOM    657  CB  SER A  44      16.095   9.682 -28.768  1.00  0.89           C  
ATOM    658  OG  SER A  44      15.312   9.497 -27.619  1.00  0.89           O  
ATOM    659  H   SER A  44      14.213  12.064 -28.991  1.00  0.89           H  
ATOM    660  HA  SER A  44      15.899  10.522 -30.759  1.00  0.89           H  
ATOM    661 1HB  SER A  44      16.375   8.716 -29.174  1.00  0.89           H  
ATOM    662 2HB  SER A  44      17.017  10.197 -28.500  1.00  0.89           H  
ATOM    663  HG  SER A  44      15.855   8.987 -27.014  1.00  0.89           H  
ATOM    664  N   GLY A  45      13.715   9.024 -30.925  1.00  0.89           N  
ATOM    665  CA  GLY A  45      14.665   8.253 -31.718  1.00  0.89           C  
ATOM    666  C   GLY A  45      14.071   6.867 -31.641  1.00  0.89           C  
ATOM    667  O   GLY A  45      14.492   5.921 -32.302  1.00  0.89           O  
ATOM    668  H   GLY A  45      12.749   8.698 -30.994  1.00  0.89           H  
ATOM    669 1HA  GLY A  45      14.693   8.613 -32.747  1.00  0.89           H  
ATOM    670 2HA  GLY A  45      15.667   8.269 -31.302  1.00  0.89           H  
ATOM    671  N   LYS A  46      13.037   6.817 -30.813  1.00  0.88           N  
ATOM    672  CA  LYS A  46      12.187   5.704 -30.522  1.00  0.88           C  
ATOM    673  C   LYS A  46      10.801   6.213 -30.839  1.00  0.88           C  
ATOM    674  O   LYS A  46      10.609   7.441 -30.883  1.00  0.88           O  
ATOM    675  CB  LYS A  46      12.287   5.306 -29.054  1.00  0.88           C  
ATOM    676  CG  LYS A  46      13.663   4.800 -28.635  1.00  0.88           C  
ATOM    677  CD  LYS A  46      13.674   4.362 -27.177  1.00  0.88           C  
ATOM    678  CE  LYS A  46      15.051   3.860 -26.758  1.00  0.88           C  
ATOM    679  NZ  LYS A  46      15.076   3.429 -25.332  1.00  0.88           N  
ATOM    680  H   LYS A  46      12.815   7.655 -30.305  1.00  0.88           H  
ATOM    681  HA  LYS A  46      12.422   4.862 -31.173  1.00  0.88           H  
ATOM    682 1HB  LYS A  46      12.043   6.167 -28.431  1.00  0.88           H  
ATOM    683 2HB  LYS A  46      11.553   4.527 -28.837  1.00  0.88           H  
ATOM    684 1HG  LYS A  46      13.947   3.957 -29.267  1.00  0.88           H  
ATOM    685 2HG  LYS A  46      14.396   5.594 -28.770  1.00  0.88           H  
ATOM    686 1HD  LYS A  46      13.395   5.205 -26.542  1.00  0.88           H  
ATOM    687 2HD  LYS A  46      12.947   3.564 -27.030  1.00  0.88           H  
ATOM    688 1HE  LYS A  46      15.329   3.016 -27.388  1.00  0.88           H  
ATOM    689 2HE  LYS A  46      15.779   4.660 -26.899  1.00  0.88           H  
ATOM    690 1HZ  LYS A  46      16.004   3.105 -25.095  1.00  0.88           H  
ATOM    691 2HZ  LYS A  46      14.831   4.209 -24.739  1.00  0.88           H  
ATOM    692 3HZ  LYS A  46      14.413   2.681 -25.195  1.00  0.88           H  
ATOM    693  N   GLN A  47       9.877   5.295 -31.107  1.00  0.85           N  
ATOM    694  CA  GLN A  47       8.478   5.634 -31.339  1.00  0.85           C  
ATOM    695  C   GLN A  47       7.676   5.559 -30.053  1.00  0.85           C  
ATOM    696  O   GLN A  47       7.833   4.626 -29.261  1.00  0.85           O  
ATOM    697  CB  GLN A  47       7.841   4.726 -32.386  1.00  0.85           C  
ATOM    698  CG  GLN A  47       6.373   5.081 -32.691  1.00  0.85           C  
ATOM    699  CD  GLN A  47       5.776   4.240 -33.779  1.00  0.85           C  
ATOM    700  OE1 GLN A  47       6.368   4.079 -34.852  1.00  0.85           O  
ATOM    701  NE2 GLN A  47       4.598   3.682 -33.520  1.00  0.85           N  
ATOM    702  H   GLN A  47      10.143   4.319 -31.100  1.00  0.85           H  
ATOM    703  HA  GLN A  47       8.425   6.658 -31.702  1.00  0.85           H  
ATOM    704 1HB  GLN A  47       8.406   4.786 -33.314  1.00  0.85           H  
ATOM    705 2HB  GLN A  47       7.874   3.693 -32.042  1.00  0.85           H  
ATOM    706 1HG  GLN A  47       5.775   4.923 -31.792  1.00  0.85           H  
ATOM    707 2HG  GLN A  47       6.317   6.131 -32.990  1.00  0.85           H  
ATOM    708 1HE2 GLN A  47       4.147   3.110 -34.210  1.00  0.85           H  
ATOM    709 2HE2 GLN A  47       4.153   3.834 -32.636  1.00  0.85           H  
ATOM    710  N   ARG A  48       6.825   6.549 -29.852  1.00  0.82           N  
ATOM    711  CA  ARG A  48       5.955   6.616 -28.699  1.00  0.82           C  
ATOM    712  C   ARG A  48       4.498   6.689 -29.130  1.00  0.82           C  
ATOM    713  O   ARG A  48       4.178   7.241 -30.185  1.00  0.82           O  
ATOM    714  CB  ARG A  48       6.310   7.843 -27.877  1.00  0.82           C  
ATOM    715  CG  ARG A  48       7.702   7.796 -27.264  1.00  0.82           C  
ATOM    716  CD  ARG A  48       8.013   9.020 -26.500  1.00  0.82           C  
ATOM    717  NE  ARG A  48       9.375   9.002 -25.975  1.00  0.82           N  
ATOM    718  CZ  ARG A  48       9.741   8.486 -24.785  1.00  0.82           C  
ATOM    719  NH1 ARG A  48       8.842   7.948 -23.990  1.00  0.82           N  
ATOM    720  NH2 ARG A  48      11.011   8.523 -24.420  1.00  0.82           N  
ATOM    721  H   ARG A  48       6.778   7.292 -30.541  1.00  0.82           H  
ATOM    722  HA  ARG A  48       6.100   5.721 -28.094  1.00  0.82           H  
ATOM    723 1HB  ARG A  48       6.271   8.717 -28.519  1.00  0.82           H  
ATOM    724 2HB  ARG A  48       5.580   7.985 -27.079  1.00  0.82           H  
ATOM    725 1HG  ARG A  48       7.778   6.937 -26.597  1.00  0.82           H  
ATOM    726 2HG  ARG A  48       8.442   7.701 -28.061  1.00  0.82           H  
ATOM    727 1HD  ARG A  48       7.911   9.885 -27.158  1.00  0.82           H  
ATOM    728 2HD  ARG A  48       7.323   9.116 -25.664  1.00  0.82           H  
ATOM    729  HE  ARG A  48      10.103   9.402 -26.551  1.00  0.82           H  
ATOM    730 1HH1 ARG A  48       7.872   7.919 -24.270  1.00  0.82           H  
ATOM    731 2HH1 ARG A  48       9.123   7.562 -23.100  1.00  0.82           H  
ATOM    732 1HH2 ARG A  48      11.702   8.938 -25.035  1.00  0.82           H  
ATOM    733 2HH2 ARG A  48      11.291   8.140 -23.530  1.00  0.82           H  
ATOM    734  N   ILE A  49       3.611   6.121 -28.319  1.00  0.80           N  
ATOM    735  CA  ILE A  49       2.181   6.189 -28.596  1.00  0.80           C  
ATOM    736  C   ILE A  49       1.433   6.740 -27.407  1.00  0.80           C  
ATOM    737  O   ILE A  49       1.639   6.281 -26.278  1.00  0.80           O  
ATOM    738  CB  ILE A  49       1.575   4.821 -28.972  1.00  0.80           C  
ATOM    739  CG1 ILE A  49       2.254   4.267 -30.213  1.00  0.80           C  
ATOM    740  CG2 ILE A  49       0.039   4.963 -29.219  1.00  0.80           C  
ATOM    741  CD1 ILE A  49       1.832   2.871 -30.541  1.00  0.80           C  
ATOM    742  H   ILE A  49       3.928   5.655 -27.480  1.00  0.80           H  
ATOM    743  HA  ILE A  49       2.026   6.862 -29.430  1.00  0.80           H  
ATOM    744  HB  ILE A  49       1.746   4.115 -28.163  1.00  0.80           H  
ATOM    745 1HG1 ILE A  49       2.030   4.912 -31.046  1.00  0.80           H  
ATOM    746 2HG1 ILE A  49       3.328   4.263 -30.064  1.00  0.80           H  
ATOM    747 1HG2 ILE A  49      -0.379   3.995 -29.481  1.00  0.80           H  
ATOM    748 2HG2 ILE A  49      -0.454   5.329 -28.325  1.00  0.80           H  
ATOM    749 3HG2 ILE A  49      -0.128   5.665 -30.031  1.00  0.80           H  
ATOM    750 1HD1 ILE A  49       2.351   2.536 -31.439  1.00  0.80           H  
ATOM    751 2HD1 ILE A  49       2.076   2.211 -29.709  1.00  0.80           H  
ATOM    752 3HD1 ILE A  49       0.759   2.854 -30.717  1.00  0.80           H  
ATOM    753  N   ALA A  50       0.553   7.703 -27.644  1.00  0.78           N  
ATOM    754  CA  ALA A  50      -0.219   8.217 -26.530  1.00  0.78           C  
ATOM    755  C   ALA A  50      -1.699   8.293 -26.884  1.00  0.78           C  
ATOM    756  O   ALA A  50      -2.032   8.540 -28.040  1.00  0.78           O  
ATOM    757  CB  ALA A  50       0.269   9.615 -26.169  1.00  0.78           C  
ATOM    758  H   ALA A  50       0.455   8.064 -28.595  1.00  0.78           H  
ATOM    759  HA  ALA A  50      -0.060   7.558 -25.691  1.00  0.78           H  
ATOM    760 1HB  ALA A  50      -0.301   9.994 -25.317  1.00  0.78           H  
ATOM    761 2HB  ALA A  50       1.327   9.575 -25.909  1.00  0.78           H  
ATOM    762 3HB  ALA A  50       0.131  10.281 -27.019  1.00  0.78           H  
ATOM    763  N   PRO A  51      -2.608   7.969 -25.942  1.00  0.77           N  
ATOM    764  CA  PRO A  51      -4.037   8.207 -26.019  1.00  0.77           C  
ATOM    765  C   PRO A  51      -4.386   9.621 -25.617  1.00  0.77           C  
ATOM    766  O   PRO A  51      -4.004  10.071 -24.535  1.00  0.77           O  
ATOM    767  CB  PRO A  51      -4.590   7.196 -25.048  1.00  0.77           C  
ATOM    768  CG  PRO A  51      -3.493   6.997 -24.007  1.00  0.77           C  
ATOM    769  CD  PRO A  51      -2.190   7.232 -24.732  1.00  0.77           C  
ATOM    770  HA  PRO A  51      -4.381   8.020 -27.036  1.00  0.77           H  
ATOM    771 1HB  PRO A  51      -5.506   7.594 -24.601  1.00  0.77           H  
ATOM    772 2HB  PRO A  51      -4.862   6.272 -25.573  1.00  0.77           H  
ATOM    773 1HG  PRO A  51      -3.639   7.686 -23.160  1.00  0.77           H  
ATOM    774 2HG  PRO A  51      -3.541   5.982 -23.591  1.00  0.77           H  
ATOM    775 1HD  PRO A  51      -1.543   7.849 -24.088  1.00  0.77           H  
ATOM    776 2HD  PRO A  51      -1.738   6.263 -24.993  1.00  0.77           H  
ATOM    777  N   LEU A  52      -5.138  10.303 -26.459  1.00  0.76           N  
ATOM    778  CA  LEU A  52      -5.554  11.667 -26.175  1.00  0.76           C  
ATOM    779  C   LEU A  52      -7.052  11.800 -26.427  1.00  0.76           C  
ATOM    780  O   LEU A  52      -7.642  10.951 -27.097  1.00  0.76           O  
ATOM    781  CB  LEU A  52      -4.736  12.643 -27.046  1.00  0.76           C  
ATOM    782  CG  LEU A  52      -3.205  12.411 -26.965  1.00  0.76           C  
ATOM    783  CD1 LEU A  52      -2.819  11.564 -28.147  1.00  0.76           C  
ATOM    784  CD2 LEU A  52      -2.469  13.673 -26.965  1.00  0.76           C  
ATOM    785  H   LEU A  52      -5.396   9.873 -27.347  1.00  0.76           H  
ATOM    786  HA  LEU A  52      -5.362  11.887 -25.127  1.00  0.76           H  
ATOM    787 1HB  LEU A  52      -5.036  12.546 -28.073  1.00  0.76           H  
ATOM    788 2HB  LEU A  52      -4.942  13.662 -26.724  1.00  0.76           H  
ATOM    789  HG  LEU A  52      -2.960  11.881 -26.055  1.00  0.76           H  
ATOM    790 1HD1 LEU A  52      -1.755  11.357 -28.127  1.00  0.76           H  
ATOM    791 2HD1 LEU A  52      -3.370  10.628 -28.137  1.00  0.76           H  
ATOM    792 3HD1 LEU A  52      -3.067  12.112 -29.038  1.00  0.76           H  
ATOM    793 1HD2 LEU A  52      -1.399  13.474 -26.917  1.00  0.76           H  
ATOM    794 2HD2 LEU A  52      -2.695  14.180 -27.855  1.00  0.76           H  
ATOM    795 3HD2 LEU A  52      -2.766  14.272 -26.108  1.00  0.76           H  
ATOM    796  N   VAL A  53      -7.694  12.828 -25.875  1.00  0.76           N  
ATOM    797  CA  VAL A  53      -9.095  13.069 -26.243  1.00  0.76           C  
ATOM    798  C   VAL A  53      -9.146  14.239 -27.220  1.00  0.76           C  
ATOM    799  O   VAL A  53      -8.898  15.373 -26.809  1.00  0.76           O  
ATOM    800  CB  VAL A  53      -9.960  13.435 -25.040  1.00  0.76           C  
ATOM    801  CG1 VAL A  53     -11.384  13.702 -25.524  1.00  0.76           C  
ATOM    802  CG2 VAL A  53      -9.951  12.301 -24.045  1.00  0.76           C  
ATOM    803  H   VAL A  53      -7.203  13.472 -25.268  1.00  0.76           H  
ATOM    804  HA  VAL A  53      -9.507  12.160 -26.666  1.00  0.76           H  
ATOM    805  HB  VAL A  53      -9.582  14.344 -24.577  1.00  0.76           H  
ATOM    806 1HG1 VAL A  53     -12.011  13.976 -24.682  1.00  0.76           H  
ATOM    807 2HG1 VAL A  53     -11.372  14.519 -26.249  1.00  0.76           H  
ATOM    808 3HG1 VAL A  53     -11.780  12.811 -26.001  1.00  0.76           H  
ATOM    809 1HG2 VAL A  53     -10.576  12.557 -23.192  1.00  0.76           H  
ATOM    810 2HG2 VAL A  53     -10.338  11.397 -24.528  1.00  0.76           H  
ATOM    811 3HG2 VAL A  53      -8.938  12.135 -23.711  1.00  0.76           H  
ATOM    812  N   PRO A  54      -9.412  13.998 -28.511  1.00  0.75           N  
ATOM    813  CA  PRO A  54      -9.363  14.976 -29.571  1.00  0.75           C  
ATOM    814  C   PRO A  54     -10.617  15.796 -29.691  1.00  0.75           C  
ATOM    815  O   PRO A  54     -11.719  15.323 -29.397  1.00  0.75           O  
ATOM    816  CB  PRO A  54      -9.263  14.120 -30.807  1.00  0.75           C  
ATOM    817  CG  PRO A  54     -10.116  12.900 -30.457  1.00  0.75           C  
ATOM    818  CD  PRO A  54      -9.892  12.672 -28.964  1.00  0.75           C  
ATOM    819  HA  PRO A  54      -8.479  15.620 -29.452  1.00  0.75           H  
ATOM    820 1HB  PRO A  54      -9.652  14.684 -31.660  1.00  0.75           H  
ATOM    821 2HB  PRO A  54      -8.216  13.878 -31.014  1.00  0.75           H  
ATOM    822 1HG  PRO A  54     -11.169  13.124 -30.681  1.00  0.75           H  
ATOM    823 2HG  PRO A  54      -9.857  12.039 -31.073  1.00  0.75           H  
ATOM    824 1HD  PRO A  54     -10.850  12.419 -28.481  1.00  0.75           H  
ATOM    825 2HD  PRO A  54      -9.155  11.899 -28.822  1.00  0.75           H  
ATOM    826  N   LEU A  55     -10.454  16.934 -30.315  1.00  0.75           N  
ATOM    827  CA  LEU A  55     -11.558  17.669 -30.893  1.00  0.75           C  
ATOM    828  C   LEU A  55     -11.495  17.379 -32.389  1.00  0.75           C  
ATOM    829  O   LEU A  55     -10.445  17.564 -33.004  1.00  0.75           O  
ATOM    830  CB  LEU A  55     -11.388  19.148 -30.601  1.00  0.75           C  
ATOM    831  CG  LEU A  55     -12.343  20.119 -31.215  1.00  0.75           C  
ATOM    832  CD1 LEU A  55     -13.737  19.943 -30.617  1.00  0.75           C  
ATOM    833  CD2 LEU A  55     -11.776  21.503 -31.010  1.00  0.75           C  
ATOM    834  H   LEU A  55      -9.504  17.291 -30.440  1.00  0.75           H  
ATOM    835  HA  LEU A  55     -12.502  17.307 -30.490  1.00  0.75           H  
ATOM    836 1HB  LEU A  55     -11.510  19.270 -29.531  1.00  0.75           H  
ATOM    837 2HB  LEU A  55     -10.398  19.435 -30.833  1.00  0.75           H  
ATOM    838  HG  LEU A  55     -12.417  19.921 -32.289  1.00  0.75           H  
ATOM    839 1HD1 LEU A  55     -14.425  20.647 -31.081  1.00  0.75           H  
ATOM    840 2HD1 LEU A  55     -14.086  18.927 -30.797  1.00  0.75           H  
ATOM    841 3HD1 LEU A  55     -13.695  20.131 -29.542  1.00  0.75           H  
ATOM    842 1HD2 LEU A  55     -12.416  22.224 -31.479  1.00  0.75           H  
ATOM    843 2HD2 LEU A  55     -11.687  21.723 -29.945  1.00  0.75           H  
ATOM    844 3HD2 LEU A  55     -10.798  21.537 -31.466  1.00  0.75           H  
ATOM    845  N   LEU A  56     -12.561  16.860 -32.975  1.00  0.75           N  
ATOM    846  CA  LEU A  56     -12.483  16.538 -34.402  1.00  0.75           C  
ATOM    847  C   LEU A  56     -13.309  17.524 -35.212  1.00  0.75           C  
ATOM    848  O   LEU A  56     -14.379  17.945 -34.770  1.00  0.75           O  
ATOM    849  CB  LEU A  56     -12.968  15.100 -34.644  1.00  0.75           C  
ATOM    850  CG  LEU A  56     -12.204  14.010 -33.855  1.00  0.75           C  
ATOM    851  CD1 LEU A  56     -12.822  12.657 -34.109  1.00  0.75           C  
ATOM    852  CD2 LEU A  56     -10.786  14.020 -34.281  1.00  0.75           C  
ATOM    853  H   LEU A  56     -13.410  16.698 -32.453  1.00  0.75           H  
ATOM    854  HA  LEU A  56     -11.449  16.613 -34.735  1.00  0.75           H  
ATOM    855 1HB  LEU A  56     -14.020  15.035 -34.378  1.00  0.75           H  
ATOM    856 2HB  LEU A  56     -12.866  14.877 -35.709  1.00  0.75           H  
ATOM    857  HG  LEU A  56     -12.266  14.219 -32.784  1.00  0.75           H  
ATOM    858 1HD1 LEU A  56     -12.279  11.901 -33.548  1.00  0.75           H  
ATOM    859 2HD1 LEU A  56     -13.864  12.667 -33.789  1.00  0.75           H  
ATOM    860 3HD1 LEU A  56     -12.771  12.428 -35.173  1.00  0.75           H  
ATOM    861 1HD2 LEU A  56     -10.231  13.264 -33.735  1.00  0.75           H  
ATOM    862 2HD2 LEU A  56     -10.743  13.809 -35.346  1.00  0.75           H  
ATOM    863 3HD2 LEU A  56     -10.364  14.996 -34.083  1.00  0.75           H  
ATOM    864  N   ASP A  57     -12.824  17.873 -36.403  1.00  0.75           N  
ATOM    865  CA  ASP A  57     -13.560  18.771 -37.292  1.00  0.75           C  
ATOM    866  C   ASP A  57     -13.192  18.400 -38.733  1.00  0.75           C  
ATOM    867  O   ASP A  57     -12.084  18.672 -39.205  1.00  0.75           O  
ATOM    868  CB  ASP A  57     -13.213  20.240 -36.951  1.00  0.75           C  
ATOM    869  CG  ASP A  57     -14.052  21.365 -37.654  1.00  0.75           C  
ATOM    870  OD1 ASP A  57     -14.805  21.086 -38.549  1.00  0.75           O  
ATOM    871  OD2 ASP A  57     -13.954  22.514 -37.193  1.00  0.75           O  
ATOM    872  H   ASP A  57     -11.913  17.513 -36.695  1.00  0.75           H  
ATOM    873  HA  ASP A  57     -14.632  18.617 -37.154  1.00  0.75           H  
ATOM    874 1HB  ASP A  57     -13.256  20.384 -35.870  1.00  0.75           H  
ATOM    875 2HB  ASP A  57     -12.196  20.402 -37.256  1.00  0.75           H  
ATOM    876  N   GLY A  58     -14.105  17.725 -39.425  1.00  0.74           N  
ATOM    877  CA  GLY A  58     -13.788  17.229 -40.756  1.00  0.74           C  
ATOM    878  C   GLY A  58     -12.637  16.231 -40.681  1.00  0.74           C  
ATOM    879  O   GLY A  58     -12.699  15.266 -39.919  1.00  0.74           O  
ATOM    880  H   GLY A  58     -15.011  17.546 -39.017  1.00  0.74           H  
ATOM    881 1HA  GLY A  58     -14.666  16.750 -41.189  1.00  0.74           H  
ATOM    882 2HA  GLY A  58     -13.518  18.061 -41.405  1.00  0.74           H  
ATOM    883  N   ASP A  59     -11.578  16.490 -41.444  1.00  0.72           N  
ATOM    884  CA  ASP A  59     -10.409  15.612 -41.503  1.00  0.72           C  
ATOM    885  C   ASP A  59      -9.240  16.099 -40.635  1.00  0.72           C  
ATOM    886  O   ASP A  59      -8.093  15.657 -40.810  1.00  0.72           O  
ATOM    887  CB  ASP A  59      -9.942  15.482 -42.946  1.00  0.72           C  
ATOM    888  CG  ASP A  59     -10.960  14.788 -43.844  1.00  0.72           C  
ATOM    889  OD1 ASP A  59     -11.542  13.813 -43.431  1.00  0.72           O  
ATOM    890  OD2 ASP A  59     -11.138  15.240 -44.946  1.00  0.72           O  
ATOM    891  H   ASP A  59     -11.593  17.320 -42.018  1.00  0.72           H  
ATOM    892  HA  ASP A  59     -10.706  14.627 -41.145  1.00  0.72           H  
ATOM    893 1HB  ASP A  59      -9.730  16.470 -43.350  1.00  0.72           H  
ATOM    894 2HB  ASP A  59      -9.014  14.912 -42.973  1.00  0.72           H  
ATOM    895  N   ARG A  60      -9.526  17.034 -39.723  1.00  0.70           N  
ATOM    896  CA  ARG A  60      -8.495  17.543 -38.832  1.00  0.70           C  
ATOM    897  C   ARG A  60      -8.752  17.136 -37.380  1.00  0.70           C  
ATOM    898  O   ARG A  60      -9.896  17.089 -36.903  1.00  0.70           O  
ATOM    899  CB  ARG A  60      -8.411  19.053 -38.942  1.00  0.70           C  
ATOM    900  CG  ARG A  60      -8.021  19.537 -40.325  1.00  0.70           C  
ATOM    901  CD  ARG A  60      -7.889  21.007 -40.404  1.00  0.70           C  
ATOM    902  NE  ARG A  60      -7.629  21.453 -41.764  1.00  0.70           N  
ATOM    903  CZ  ARG A  60      -7.417  22.726 -42.159  1.00  0.70           C  
ATOM    904  NH1 ARG A  60      -7.396  23.714 -41.289  1.00  0.70           N  
ATOM    905  NH2 ARG A  60      -7.218  22.981 -43.446  1.00  0.70           N  
ATOM    906  H   ARG A  60     -10.475  17.404 -39.635  1.00  0.70           H  
ATOM    907  HA  ARG A  60      -7.534  17.129 -39.135  1.00  0.70           H  
ATOM    908 1HB  ARG A  60      -9.374  19.498 -38.684  1.00  0.70           H  
ATOM    909 2HB  ARG A  60      -7.670  19.433 -38.233  1.00  0.70           H  
ATOM    910 1HG  ARG A  60      -7.061  19.101 -40.584  1.00  0.70           H  
ATOM    911 2HG  ARG A  60      -8.768  19.221 -41.050  1.00  0.70           H  
ATOM    912 1HD  ARG A  60      -8.787  21.496 -40.035  1.00  0.70           H  
ATOM    913 2HD  ARG A  60      -7.056  21.280 -39.808  1.00  0.70           H  
ATOM    914  HE  ARG A  60      -7.564  20.731 -42.478  1.00  0.70           H  
ATOM    915 1HH1 ARG A  60      -7.480  23.526 -40.282  1.00  0.70           H  
ATOM    916 2HH1 ARG A  60      -7.232  24.656 -41.601  1.00  0.70           H  
ATOM    917 1HH2 ARG A  60      -7.233  22.227 -44.124  1.00  0.70           H  
ATOM    918 2HH2 ARG A  60      -7.055  23.926 -43.752  1.00  0.70           H  
ATOM    919  N   ILE A  61      -7.665  16.865 -36.668  1.00  0.69           N  
ATOM    920  CA  ILE A  61      -7.721  16.488 -35.261  1.00  0.69           C  
ATOM    921  C   ILE A  61      -7.018  17.527 -34.409  1.00  0.69           C  
ATOM    922  O   ILE A  61      -5.864  17.866 -34.674  1.00  0.69           O  
ATOM    923  CB  ILE A  61      -7.025  15.126 -35.060  1.00  0.69           C  
ATOM    924  CG1 ILE A  61      -7.652  14.099 -35.931  1.00  0.69           C  
ATOM    925  CG2 ILE A  61      -7.049  14.691 -33.619  1.00  0.69           C  
ATOM    926  CD1 ILE A  61      -6.951  13.939 -37.248  1.00  0.69           C  
ATOM    927  H   ILE A  61      -6.757  16.888 -37.135  1.00  0.69           H  
ATOM    928  HA  ILE A  61      -8.759  16.430 -34.944  1.00  0.69           H  
ATOM    929  HB  ILE A  61      -6.017  15.210 -35.373  1.00  0.69           H  
ATOM    930 1HG1 ILE A  61      -7.651  13.149 -35.409  1.00  0.69           H  
ATOM    931 2HG1 ILE A  61      -8.671  14.390 -36.137  1.00  0.69           H  
ATOM    932 1HG2 ILE A  61      -6.536  13.738 -33.511  1.00  0.69           H  
ATOM    933 2HG2 ILE A  61      -6.561  15.437 -33.007  1.00  0.69           H  
ATOM    934 3HG2 ILE A  61      -8.068  14.589 -33.316  1.00  0.69           H  
ATOM    935 1HD1 ILE A  61      -7.467  13.197 -37.834  1.00  0.69           H  
ATOM    936 2HD1 ILE A  61      -6.955  14.878 -37.791  1.00  0.69           H  
ATOM    937 3HD1 ILE A  61      -5.920  13.630 -37.081  1.00  0.69           H  
ATOM    938  N   TYR A  62      -7.695  18.068 -33.404  1.00  0.68           N  
ATOM    939  CA  TYR A  62      -7.034  19.066 -32.585  1.00  0.68           C  
ATOM    940  C   TYR A  62      -6.729  18.500 -31.220  1.00  0.68           C  
ATOM    941  O   TYR A  62      -7.586  17.913 -30.543  1.00  0.68           O  
ATOM    942  CB  TYR A  62      -7.876  20.310 -32.466  1.00  0.68           C  
ATOM    943  CG  TYR A  62      -8.148  20.908 -33.755  1.00  0.68           C  
ATOM    944  CD1 TYR A  62      -9.261  20.482 -34.449  1.00  0.68           C  
ATOM    945  CD2 TYR A  62      -7.319  21.846 -34.278  1.00  0.68           C  
ATOM    946  CE1 TYR A  62      -9.528  20.999 -35.668  1.00  0.68           C  
ATOM    947  CE2 TYR A  62      -7.605  22.367 -35.498  1.00  0.68           C  
ATOM    948  CZ  TYR A  62      -8.693  21.948 -36.191  1.00  0.68           C  
ATOM    949  OH  TYR A  62      -8.923  22.468 -37.427  1.00  0.68           O  
ATOM    950  H   TYR A  62      -8.658  17.802 -33.215  1.00  0.68           H  
ATOM    951  HA  TYR A  62      -6.086  19.337 -33.045  1.00  0.68           H  
ATOM    952 1HB  TYR A  62      -8.796  20.078 -32.012  1.00  0.68           H  
ATOM    953 2HB  TYR A  62      -7.365  21.043 -31.840  1.00  0.68           H  
ATOM    954  HD1 TYR A  62      -9.917  19.723 -34.027  1.00  0.68           H  
ATOM    955  HD2 TYR A  62      -6.435  22.173 -33.727  1.00  0.68           H  
ATOM    956  HE1 TYR A  62     -10.381  20.660 -36.215  1.00  0.68           H  
ATOM    957  HE2 TYR A  62      -6.961  23.115 -35.941  1.00  0.68           H  
ATOM    958  HH  TYR A  62      -8.086  22.867 -37.748  1.00  0.68           H  
ATOM    959  N   ILE A  63      -5.484  18.677 -30.833  1.00  0.68           N  
ATOM    960  CA  ILE A  63      -4.951  18.199 -29.581  1.00  0.68           C  
ATOM    961  C   ILE A  63      -4.395  19.324 -28.708  1.00  0.68           C  
ATOM    962  O   ILE A  63      -3.719  20.237 -29.170  1.00  0.68           O  
ATOM    963  CB  ILE A  63      -3.939  17.077 -29.843  1.00  0.68           C  
ATOM    964  CG1 ILE A  63      -4.655  15.854 -30.448  1.00  0.68           C  
ATOM    965  CG2 ILE A  63      -3.206  16.773 -28.677  1.00  0.68           C  
ATOM    966  CD1 ILE A  63      -3.742  14.768 -30.895  1.00  0.68           C  
ATOM    967  H   ILE A  63      -4.852  19.170 -31.465  1.00  0.68           H  
ATOM    968  HA  ILE A  63      -5.769  17.746 -29.024  1.00  0.68           H  
ATOM    969  HB  ILE A  63      -3.259  17.411 -30.592  1.00  0.68           H  
ATOM    970 1HG1 ILE A  63      -5.350  15.447 -29.711  1.00  0.68           H  
ATOM    971 2HG1 ILE A  63      -5.213  16.177 -31.309  1.00  0.68           H  
ATOM    972 1HG2 ILE A  63      -2.474  16.024 -28.929  1.00  0.68           H  
ATOM    973 2HG2 ILE A  63      -2.711  17.682 -28.363  1.00  0.68           H  
ATOM    974 3HG2 ILE A  63      -3.866  16.414 -27.890  1.00  0.68           H  
ATOM    975 1HD1 ILE A  63      -4.332  13.957 -31.318  1.00  0.68           H  
ATOM    976 2HD1 ILE A  63      -3.061  15.146 -31.639  1.00  0.68           H  
ATOM    977 3HD1 ILE A  63      -3.175  14.401 -30.054  1.00  0.68           H  
ATOM    978  N   PHE A  64      -4.750  19.273 -27.434  1.00  0.70           N  
ATOM    979  CA  PHE A  64      -4.363  20.291 -26.463  1.00  0.70           C  
ATOM    980  C   PHE A  64      -3.250  19.878 -25.516  1.00  0.70           C  
ATOM    981  O   PHE A  64      -3.370  18.904 -24.769  1.00  0.70           O  
ATOM    982  CB  PHE A  64      -5.619  20.665 -25.725  1.00  0.70           C  
ATOM    983  CG  PHE A  64      -6.458  21.415 -26.572  1.00  0.70           C  
ATOM    984  CD1 PHE A  64      -7.202  20.821 -27.580  1.00  0.70           C  
ATOM    985  CD2 PHE A  64      -6.545  22.733 -26.373  1.00  0.70           C  
ATOM    986  CE1 PHE A  64      -7.982  21.586 -28.383  1.00  0.70           C  
ATOM    987  CE2 PHE A  64      -7.326  23.474 -27.147  1.00  0.70           C  
ATOM    988  CZ  PHE A  64      -8.034  22.923 -28.151  1.00  0.70           C  
ATOM    989  H   PHE A  64      -5.320  18.496 -27.127  1.00  0.70           H  
ATOM    990  HA  PHE A  64      -4.020  21.169 -27.012  1.00  0.70           H  
ATOM    991 1HB  PHE A  64      -6.149  19.772 -25.408  1.00  0.70           H  
ATOM    992 2HB  PHE A  64      -5.378  21.260 -24.855  1.00  0.70           H  
ATOM    993  HD1 PHE A  64      -7.154  19.742 -27.740  1.00  0.70           H  
ATOM    994  HD2 PHE A  64      -5.963  23.196 -25.577  1.00  0.70           H  
ATOM    995  HE1 PHE A  64      -8.568  21.131 -29.187  1.00  0.70           H  
ATOM    996  HE2 PHE A  64      -7.364  24.532 -26.977  1.00  0.70           H  
ATOM    997  HZ  PHE A  64      -8.647  23.550 -28.747  1.00  0.70           H  
ATOM    998  N   GLY A  65      -2.150  20.638 -25.542  1.00  0.72           N  
ATOM    999  CA  GLY A  65      -0.937  20.326 -24.775  1.00  0.72           C  
ATOM   1000  C   GLY A  65      -1.043  20.648 -23.295  1.00  0.72           C  
ATOM   1001  O   GLY A  65      -0.296  21.478 -22.774  1.00  0.72           O  
ATOM   1002  H   GLY A  65      -2.151  21.469 -26.139  1.00  0.72           H  
ATOM   1003 1HA  GLY A  65      -0.706  19.275 -24.882  1.00  0.72           H  
ATOM   1004 2HA  GLY A  65      -0.092  20.854 -25.201  1.00  0.72           H  
ATOM   1005  N   SER A  66      -1.993  20.003 -22.635  1.00  0.73           N  
ATOM   1006  CA  SER A  66      -2.250  20.215 -21.223  1.00  0.73           C  
ATOM   1007  C   SER A  66      -1.587  19.177 -20.330  1.00  0.73           C  
ATOM   1008  O   SER A  66      -1.531  17.992 -20.655  1.00  0.73           O  
ATOM   1009  CB  SER A  66      -3.739  20.191 -20.962  1.00  0.73           C  
ATOM   1010  OG  SER A  66      -4.027  20.310 -19.576  1.00  0.73           O  
ATOM   1011  H   SER A  66      -2.557  19.344 -23.170  1.00  0.73           H  
ATOM   1012  HA  SER A  66      -1.859  21.197 -20.949  1.00  0.73           H  
ATOM   1013 1HB  SER A  66      -4.211  21.008 -21.500  1.00  0.73           H  
ATOM   1014 2HB  SER A  66      -4.158  19.262 -21.343  1.00  0.73           H  
ATOM   1015  HG  SER A  66      -4.984  20.221 -19.503  1.00  0.73           H  
ATOM   1016  N   LYS A  67      -1.145  19.638 -19.169  1.00  0.74           N  
ATOM   1017  CA  LYS A  67      -0.624  18.792 -18.102  1.00  0.74           C  
ATOM   1018  C   LYS A  67      -1.528  18.823 -16.869  1.00  0.74           C  
ATOM   1019  O   LYS A  67      -1.100  18.493 -15.764  1.00  0.74           O  
ATOM   1020  CB  LYS A  67       0.815  19.147 -17.759  1.00  0.74           C  
ATOM   1021  CG  LYS A  67       1.798  18.801 -18.820  1.00  0.74           C  
ATOM   1022  CD  LYS A  67       3.177  19.235 -18.446  1.00  0.74           C  
ATOM   1023  CE  LYS A  67       3.786  18.450 -17.325  1.00  0.74           C  
ATOM   1024  NZ  LYS A  67       5.218  18.832 -17.150  1.00  0.74           N  
ATOM   1025  H   LYS A  67      -1.190  20.634 -19.014  1.00  0.74           H  
ATOM   1026  HA  LYS A  67      -0.615  17.763 -18.462  1.00  0.74           H  
ATOM   1027 1HB  LYS A  67       0.889  20.223 -17.598  1.00  0.74           H  
ATOM   1028 2HB  LYS A  67       1.110  18.652 -16.835  1.00  0.74           H  
ATOM   1029 1HG  LYS A  67       1.789  17.730 -18.991  1.00  0.74           H  
ATOM   1030 2HG  LYS A  67       1.517  19.303 -19.732  1.00  0.74           H  
ATOM   1031 1HD  LYS A  67       3.835  19.183 -19.279  1.00  0.74           H  
ATOM   1032 2HD  LYS A  67       3.114  20.260 -18.138  1.00  0.74           H  
ATOM   1033 1HE  LYS A  67       3.245  18.681 -16.409  1.00  0.74           H  
ATOM   1034 2HE  LYS A  67       3.715  17.381 -17.521  1.00  0.74           H  
ATOM   1035 1HZ  LYS A  67       5.625  18.334 -16.377  1.00  0.74           H  
ATOM   1036 2HZ  LYS A  67       5.735  18.622 -17.993  1.00  0.74           H  
ATOM   1037 3HZ  LYS A  67       5.250  19.844 -16.982  1.00  0.74           H  
ATOM   1038  N   GLY A  68      -2.778  19.258 -17.059  1.00  0.73           N  
ATOM   1039  CA  GLY A  68      -3.765  19.279 -15.971  1.00  0.73           C  
ATOM   1040  C   GLY A  68      -3.790  20.532 -15.083  1.00  0.73           C  
ATOM   1041  O   GLY A  68      -4.411  20.523 -14.021  1.00  0.73           O  
ATOM   1042  H   GLY A  68      -3.073  19.539 -17.993  1.00  0.73           H  
ATOM   1043 1HA  GLY A  68      -4.750  19.143 -16.410  1.00  0.73           H  
ATOM   1044 2HA  GLY A  68      -3.601  18.408 -15.339  1.00  0.73           H  
ATOM   1045  N   GLY A  69      -3.128  21.606 -15.506  1.00  0.72           N  
ATOM   1046  CA  GLY A  69      -3.091  22.840 -14.717  1.00  0.72           C  
ATOM   1047  C   GLY A  69      -1.668  23.290 -14.362  1.00  0.72           C  
ATOM   1048  O   GLY A  69      -1.481  24.298 -13.682  1.00  0.72           O  
ATOM   1049  H   GLY A  69      -2.647  21.567 -16.388  1.00  0.72           H  
ATOM   1050 1HA  GLY A  69      -3.595  23.632 -15.274  1.00  0.72           H  
ATOM   1051 2HA  GLY A  69      -3.660  22.700 -13.800  1.00  0.72           H  
ATOM   1052  N   ALA A  70      -0.660  22.539 -14.793  1.00  0.71           N  
ATOM   1053  CA  ALA A  70       0.735  22.926 -14.552  1.00  0.71           C  
ATOM   1054  C   ALA A  70       1.208  23.966 -15.568  1.00  0.71           C  
ATOM   1055  O   ALA A  70       0.834  23.906 -16.737  1.00  0.71           O  
ATOM   1056  CB  ALA A  70       1.646  21.716 -14.634  1.00  0.71           C  
ATOM   1057  H   ALA A  70      -0.862  21.692 -15.301  1.00  0.71           H  
ATOM   1058  HA  ALA A  70       0.800  23.366 -13.556  1.00  0.71           H  
ATOM   1059 1HB  ALA A  70       2.673  22.019 -14.435  1.00  0.71           H  
ATOM   1060 2HB  ALA A  70       1.336  20.975 -13.896  1.00  0.71           H  
ATOM   1061 3HB  ALA A  70       1.584  21.284 -15.625  1.00  0.71           H  
ATOM   1062  N   ASP A  71       2.132  24.845 -15.177  1.00  0.71           N  
ATOM   1063  CA  ASP A  71       2.711  25.829 -16.113  1.00  0.71           C  
ATOM   1064  C   ASP A  71       3.804  25.279 -17.031  1.00  0.71           C  
ATOM   1065  O   ASP A  71       4.906  25.837 -17.116  1.00  0.71           O  
ATOM   1066  CB  ASP A  71       3.283  27.013 -15.334  1.00  0.71           C  
ATOM   1067  CG  ASP A  71       2.238  27.985 -14.896  1.00  0.71           C  
ATOM   1068  OD1 ASP A  71       1.467  28.402 -15.746  1.00  0.71           O  
ATOM   1069  OD2 ASP A  71       2.170  28.299 -13.748  1.00  0.71           O  
ATOM   1070  H   ASP A  71       2.425  24.853 -14.211  1.00  0.71           H  
ATOM   1071  HA  ASP A  71       1.903  26.197 -16.747  1.00  0.71           H  
ATOM   1072 1HB  ASP A  71       3.815  26.649 -14.454  1.00  0.71           H  
ATOM   1073 2HB  ASP A  71       4.006  27.539 -15.956  1.00  0.71           H  
ATOM   1074  N   SER A  72       3.476  24.206 -17.737  1.00  0.72           N  
ATOM   1075  CA  SER A  72       4.395  23.568 -18.666  1.00  0.72           C  
ATOM   1076  C   SER A  72       3.691  22.741 -19.738  1.00  0.72           C  
ATOM   1077  O   SER A  72       2.576  22.259 -19.557  1.00  0.72           O  
ATOM   1078  CB  SER A  72       5.416  22.743 -17.878  1.00  0.72           C  
ATOM   1079  OG  SER A  72       4.797  21.716 -17.133  1.00  0.72           O  
ATOM   1080  H   SER A  72       2.529  23.853 -17.617  1.00  0.72           H  
ATOM   1081  HA  SER A  72       4.940  24.348 -19.181  1.00  0.72           H  
ATOM   1082 1HB  SER A  72       6.134  22.304 -18.571  1.00  0.72           H  
ATOM   1083 2HB  SER A  72       5.972  23.396 -17.207  1.00  0.72           H  
ATOM   1084  HG  SER A  72       4.126  22.153 -16.597  1.00  0.72           H  
ATOM   1085  N   HIS A  73       4.375  22.570 -20.857  1.00  0.73           N  
ATOM   1086  CA  HIS A  73       3.898  21.751 -21.962  1.00  0.73           C  
ATOM   1087  C   HIS A  73       4.310  20.291 -21.732  1.00  0.73           C  
ATOM   1088  O   HIS A  73       5.388  20.068 -21.182  1.00  0.73           O  
ATOM   1089  CB  HIS A  73       4.500  22.294 -23.245  1.00  0.73           C  
ATOM   1090  CG  HIS A  73       4.052  23.684 -23.564  1.00  0.73           C  
ATOM   1091  ND1 HIS A  73       4.616  24.435 -24.572  1.00  0.73           N  
ATOM   1092  CD2 HIS A  73       3.103  24.467 -23.001  1.00  0.73           C  
ATOM   1093  CE1 HIS A  73       4.020  25.613 -24.628  1.00  0.73           C  
ATOM   1094  NE2 HIS A  73       3.105  25.661 -23.683  1.00  0.73           N  
ATOM   1095  H   HIS A  73       5.276  23.014 -20.940  1.00  0.73           H  
ATOM   1096  HA  HIS A  73       2.816  21.835 -22.021  1.00  0.73           H  
ATOM   1097 1HB  HIS A  73       5.569  22.312 -23.148  1.00  0.73           H  
ATOM   1098 2HB  HIS A  73       4.251  21.641 -24.076  1.00  0.73           H  
ATOM   1099  HD2 HIS A  73       2.451  24.201 -22.166  1.00  0.73           H  
ATOM   1100  HE1 HIS A  73       4.251  26.411 -25.333  1.00  0.73           H  
ATOM   1101  HE2 HIS A  73       2.494  26.447 -23.490  1.00  0.73           H  
ATOM   1102  N   PRO A  74       3.497  19.283 -22.103  1.00  0.75           N  
ATOM   1103  CA  PRO A  74       3.809  17.862 -21.998  1.00  0.75           C  
ATOM   1104  C   PRO A  74       4.858  17.444 -23.015  1.00  0.75           C  
ATOM   1105  O   PRO A  74       4.911  17.997 -24.119  1.00  0.75           O  
ATOM   1106  CB  PRO A  74       2.455  17.202 -22.245  1.00  0.75           C  
ATOM   1107  CG  PRO A  74       1.706  18.177 -23.109  1.00  0.75           C  
ATOM   1108  CD  PRO A  74       2.180  19.563 -22.672  1.00  0.75           C  
ATOM   1109  HA  PRO A  74       4.165  17.642 -20.983  1.00  0.75           H  
ATOM   1110 1HB  PRO A  74       2.612  16.243 -22.731  1.00  0.75           H  
ATOM   1111 2HB  PRO A  74       1.944  16.998 -21.298  1.00  0.75           H  
ATOM   1112 1HG  PRO A  74       1.883  17.953 -24.157  1.00  0.75           H  
ATOM   1113 2HG  PRO A  74       0.625  18.042 -22.939  1.00  0.75           H  
ATOM   1114 1HD  PRO A  74       2.251  20.222 -23.550  1.00  0.75           H  
ATOM   1115 2HD  PRO A  74       1.508  19.966 -21.904  1.00  0.75           H  
ATOM   1116  N   ASP A  75       5.606  16.387 -22.704  1.00  0.75           N  
ATOM   1117  CA  ASP A  75       6.624  15.904 -23.630  1.00  0.75           C  
ATOM   1118  C   ASP A  75       6.055  15.548 -24.993  1.00  0.75           C  
ATOM   1119  O   ASP A  75       6.671  15.845 -26.018  1.00  0.75           O  
ATOM   1120  CB  ASP A  75       7.314  14.664 -23.063  1.00  0.75           C  
ATOM   1121  CG  ASP A  75       8.236  14.948 -21.873  1.00  0.75           C  
ATOM   1122  OD1 ASP A  75       8.554  16.088 -21.635  1.00  0.75           O  
ATOM   1123  OD2 ASP A  75       8.607  14.009 -21.212  1.00  0.75           O  
ATOM   1124  H   ASP A  75       5.508  15.946 -21.801  1.00  0.75           H  
ATOM   1125  HA  ASP A  75       7.366  16.692 -23.767  1.00  0.75           H  
ATOM   1126 1HB  ASP A  75       6.562  13.941 -22.754  1.00  0.75           H  
ATOM   1127 2HB  ASP A  75       7.905  14.194 -23.851  1.00  0.75           H  
ATOM   1128  N   TRP A  76       4.866  14.938 -25.028  1.00  0.75           N  
ATOM   1129  CA  TRP A  76       4.316  14.593 -26.330  1.00  0.75           C  
ATOM   1130  C   TRP A  76       3.988  15.824 -27.174  1.00  0.75           C  
ATOM   1131  O   TRP A  76       4.004  15.757 -28.398  1.00  0.75           O  
ATOM   1132  CB  TRP A  76       3.087  13.685 -26.219  1.00  0.75           C  
ATOM   1133  CG  TRP A  76       1.955  14.229 -25.445  1.00  0.75           C  
ATOM   1134  CD1 TRP A  76       1.653  13.976 -24.142  1.00  0.75           C  
ATOM   1135  CD2 TRP A  76       0.992  15.175 -25.902  1.00  0.75           C  
ATOM   1136  NE1 TRP A  76       0.543  14.684 -23.773  1.00  0.75           N  
ATOM   1137  CE2 TRP A  76       0.134  15.433 -24.838  1.00  0.75           C  
ATOM   1138  CE3 TRP A  76       0.798  15.825 -27.106  1.00  0.75           C  
ATOM   1139  CZ2 TRP A  76      -0.902  16.311 -24.953  1.00  0.75           C  
ATOM   1140  CZ3 TRP A  76      -0.223  16.711 -27.215  1.00  0.75           C  
ATOM   1141  CH2 TRP A  76      -1.052  16.942 -26.168  1.00  0.75           C  
ATOM   1142  H   TRP A  76       4.374  14.718 -24.175  1.00  0.75           H  
ATOM   1143  HA  TRP A  76       5.067  14.021 -26.861  1.00  0.75           H  
ATOM   1144 1HB  TRP A  76       2.724  13.468 -27.225  1.00  0.75           H  
ATOM   1145 2HB  TRP A  76       3.383  12.736 -25.774  1.00  0.75           H  
ATOM   1146  HD1 TRP A  76       2.208  13.302 -23.491  1.00  0.75           H  
ATOM   1147  HE1 TRP A  76       0.105  14.671 -22.859  1.00  0.75           H  
ATOM   1148  HE3 TRP A  76       1.468  15.636 -27.941  1.00  0.75           H  
ATOM   1149  HZ2 TRP A  76      -1.586  16.527 -24.127  1.00  0.75           H  
ATOM   1150  HZ3 TRP A  76      -0.361  17.226 -28.162  1.00  0.75           H  
ATOM   1151  HH2 TRP A  76      -1.856  17.645 -26.288  1.00  0.75           H  
ATOM   1152  N   TYR A  77       3.727  16.972 -26.555  1.00  0.74           N  
ATOM   1153  CA  TYR A  77       3.465  18.160 -27.346  1.00  0.74           C  
ATOM   1154  C   TYR A  77       4.713  18.490 -28.108  1.00  0.74           C  
ATOM   1155  O   TYR A  77       4.709  18.683 -29.324  1.00  0.74           O  
ATOM   1156  CB  TYR A  77       2.992  19.331 -26.505  1.00  0.74           C  
ATOM   1157  CG  TYR A  77       2.937  20.593 -27.280  1.00  0.74           C  
ATOM   1158  CD1 TYR A  77       1.912  20.848 -28.189  1.00  0.74           C  
ATOM   1159  CD2 TYR A  77       3.942  21.520 -27.077  1.00  0.74           C  
ATOM   1160  CE1 TYR A  77       1.920  22.042 -28.886  1.00  0.74           C  
ATOM   1161  CE2 TYR A  77       3.944  22.694 -27.757  1.00  0.74           C  
ATOM   1162  CZ  TYR A  77       2.955  22.968 -28.651  1.00  0.74           C  
ATOM   1163  OH  TYR A  77       2.977  24.170 -29.303  1.00  0.74           O  
ATOM   1164  H   TYR A  77       3.772  17.048 -25.543  1.00  0.74           H  
ATOM   1165  HA  TYR A  77       2.688  17.932 -28.077  1.00  0.74           H  
ATOM   1166 1HB  TYR A  77       1.996  19.128 -26.122  1.00  0.74           H  
ATOM   1167 2HB  TYR A  77       3.657  19.480 -25.658  1.00  0.74           H  
ATOM   1168  HD1 TYR A  77       1.116  20.118 -28.350  1.00  0.74           H  
ATOM   1169  HD2 TYR A  77       4.742  21.310 -26.364  1.00  0.74           H  
ATOM   1170  HE1 TYR A  77       1.130  22.266 -29.600  1.00  0.74           H  
ATOM   1171  HE2 TYR A  77       4.740  23.418 -27.581  1.00  0.74           H  
ATOM   1172  HH  TYR A  77       3.782  24.641 -29.070  1.00  0.74           H  
ATOM   1173  N   HIS A  78       5.813  18.527 -27.369  1.00  0.73           N  
ATOM   1174  CA  HIS A  78       7.079  18.896 -27.960  1.00  0.73           C  
ATOM   1175  C   HIS A  78       7.451  17.923 -29.062  1.00  0.73           C  
ATOM   1176  O   HIS A  78       7.969  18.326 -30.107  1.00  0.73           O  
ATOM   1177  CB  HIS A  78       8.166  18.903 -26.895  1.00  0.73           C  
ATOM   1178  CG  HIS A  78       8.037  20.026 -25.924  1.00  0.73           C  
ATOM   1179  ND1 HIS A  78       8.104  21.350 -26.304  1.00  0.73           N  
ATOM   1180  CD2 HIS A  78       7.845  20.027 -24.584  1.00  0.73           C  
ATOM   1181  CE1 HIS A  78       7.965  22.114 -25.237  1.00  0.73           C  
ATOM   1182  NE2 HIS A  78       7.815  21.332 -24.183  1.00  0.73           N  
ATOM   1183  H   HIS A  78       5.738  18.313 -26.371  1.00  0.73           H  
ATOM   1184  HA  HIS A  78       7.006  19.892 -28.397  1.00  0.73           H  
ATOM   1185 1HB  HIS A  78       8.131  17.965 -26.337  1.00  0.73           H  
ATOM   1186 2HB  HIS A  78       9.145  18.963 -27.371  1.00  0.73           H  
ATOM   1187  HD2 HIS A  78       7.742  19.152 -23.939  1.00  0.73           H  
ATOM   1188  HE1 HIS A  78       7.975  23.204 -25.226  1.00  0.73           H  
ATOM   1189  HE2 HIS A  78       7.691  21.637 -23.228  1.00  0.73           H  
ATOM   1190  N   ASN A  79       7.171  16.641 -28.840  1.00  0.72           N  
ATOM   1191  CA  ASN A  79       7.501  15.622 -29.818  1.00  0.72           C  
ATOM   1192  C   ASN A  79       6.685  15.801 -31.101  1.00  0.72           C  
ATOM   1193  O   ASN A  79       7.232  15.716 -32.205  1.00  0.72           O  
ATOM   1194  CB  ASN A  79       7.195  14.269 -29.267  1.00  0.72           C  
ATOM   1195  CG  ASN A  79       8.052  13.844 -28.093  1.00  0.72           C  
ATOM   1196  OD1 ASN A  79       9.146  14.372 -27.821  1.00  0.72           O  
ATOM   1197  ND2 ASN A  79       7.569  12.849 -27.381  1.00  0.72           N  
ATOM   1198  H   ASN A  79       6.757  16.371 -27.948  1.00  0.72           H  
ATOM   1199  HA  ASN A  79       8.552  15.696 -30.080  1.00  0.72           H  
ATOM   1200 1HB  ASN A  79       6.144  14.202 -29.000  1.00  0.72           H  
ATOM   1201 2HB  ASN A  79       7.376  13.581 -30.073  1.00  0.72           H  
ATOM   1202 1HD2 ASN A  79       8.075  12.523 -26.585  1.00  0.72           H  
ATOM   1203 2HD2 ASN A  79       6.683  12.402 -27.658  1.00  0.72           H  
ATOM   1204  N   LEU A  80       5.379  16.112 -30.963  1.00  0.71           N  
ATOM   1205  CA  LEU A  80       4.514  16.290 -32.133  1.00  0.71           C  
ATOM   1206  C   LEU A  80       4.953  17.473 -32.970  1.00  0.71           C  
ATOM   1207  O   LEU A  80       4.840  17.457 -34.192  1.00  0.71           O  
ATOM   1208  CB  LEU A  80       3.034  16.511 -31.750  1.00  0.71           C  
ATOM   1209  CG  LEU A  80       2.286  15.308 -31.129  1.00  0.71           C  
ATOM   1210  CD1 LEU A  80       0.832  15.722 -30.779  1.00  0.71           C  
ATOM   1211  CD2 LEU A  80       2.340  14.164 -32.052  1.00  0.71           C  
ATOM   1212  H   LEU A  80       4.969  16.180 -30.029  1.00  0.71           H  
ATOM   1213  HA  LEU A  80       4.585  15.394 -32.750  1.00  0.71           H  
ATOM   1214 1HB  LEU A  80       2.998  17.324 -31.018  1.00  0.71           H  
ATOM   1215 2HB  LEU A  80       2.488  16.826 -32.637  1.00  0.71           H  
ATOM   1216  HG  LEU A  80       2.773  15.021 -30.222  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  80       0.306  14.883 -30.318  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  80       0.861  16.557 -30.088  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  80       0.308  16.021 -31.686  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  80       1.855  13.324 -31.588  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  80       1.841  14.419 -32.986  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  80       3.383  13.918 -32.242  1.00  0.71           H  
ATOM   1223  N   VAL A  81       5.453  18.507 -32.307  1.00  0.70           N  
ATOM   1224  CA  VAL A  81       5.909  19.694 -32.999  1.00  0.70           C  
ATOM   1225  C   VAL A  81       7.279  19.453 -33.643  1.00  0.70           C  
ATOM   1226  O   VAL A  81       7.514  19.858 -34.781  1.00  0.70           O  
ATOM   1227  CB  VAL A  81       5.957  20.877 -32.025  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81       6.541  22.098 -32.701  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81       4.551  21.135 -31.520  1.00  0.70           C  
ATOM   1230  H   VAL A  81       5.485  18.474 -31.286  1.00  0.70           H  
ATOM   1231  HA  VAL A  81       5.193  19.930 -33.787  1.00  0.70           H  
ATOM   1232  HB  VAL A  81       6.605  20.622 -31.181  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81       6.574  22.923 -31.991  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81       7.551  21.872 -33.046  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81       5.918  22.375 -33.552  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81       4.568  21.959 -30.818  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81       3.916  21.371 -32.356  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81       4.166  20.253 -31.031  1.00  0.70           H  
ATOM   1239  N   ALA A  82       8.194  18.817 -32.895  1.00  0.70           N  
ATOM   1240  CA  ALA A  82       9.540  18.513 -33.382  1.00  0.70           C  
ATOM   1241  C   ALA A  82       9.524  17.608 -34.605  1.00  0.70           C  
ATOM   1242  O   ALA A  82      10.335  17.783 -35.520  1.00  0.70           O  
ATOM   1243  CB  ALA A  82      10.336  17.825 -32.294  1.00  0.70           C  
ATOM   1244  H   ALA A  82       7.957  18.533 -31.948  1.00  0.70           H  
ATOM   1245  HA  ALA A  82      10.020  19.448 -33.653  1.00  0.70           H  
ATOM   1246 1HB  ALA A  82      11.345  17.621 -32.653  1.00  0.70           H  
ATOM   1247 2HB  ALA A  82      10.383  18.468 -31.416  1.00  0.70           H  
ATOM   1248 3HB  ALA A  82       9.847  16.886 -32.031  1.00  0.70           H  
ATOM   1249  N   ASN A  83       8.587  16.663 -34.635  1.00  0.70           N  
ATOM   1250  CA  ASN A  83       8.441  15.720 -35.732  1.00  0.70           C  
ATOM   1251  C   ASN A  83       6.994  15.696 -36.239  1.00  0.70           C  
ATOM   1252  O   ASN A  83       6.248  14.780 -35.903  1.00  0.70           O  
ATOM   1253  CB  ASN A  83       8.872  14.329 -35.309  1.00  0.70           C  
ATOM   1254  CG  ASN A  83      10.335  14.265 -34.916  1.00  0.70           C  
ATOM   1255  OD1 ASN A  83      11.217  14.504 -35.750  1.00  0.70           O  
ATOM   1256  ND2 ASN A  83      10.604  13.917 -33.690  1.00  0.70           N  
ATOM   1257  H   ASN A  83       7.966  16.556 -33.831  1.00  0.70           H  
ATOM   1258  HA  ASN A  83       9.090  16.030 -36.550  1.00  0.70           H  
ATOM   1259 1HB  ASN A  83       8.269  14.009 -34.450  1.00  0.70           H  
ATOM   1260 2HB  ASN A  83       8.687  13.623 -36.118  1.00  0.70           H  
ATOM   1261 1HD2 ASN A  83      11.560  13.838 -33.388  1.00  0.70           H  
ATOM   1262 2HD2 ASN A  83       9.852  13.669 -33.059  1.00  0.70           H  
ATOM   1263  N   PRO A  84       6.576  16.670 -37.074  1.00  0.69           N  
ATOM   1264  CA  PRO A  84       5.221  16.867 -37.565  1.00  0.69           C  
ATOM   1265  C   PRO A  84       4.619  15.665 -38.289  1.00  0.69           C  
ATOM   1266  O   PRO A  84       3.398  15.555 -38.391  1.00  0.69           O  
ATOM   1267  CB  PRO A  84       5.396  18.018 -38.558  1.00  0.69           C  
ATOM   1268  CG  PRO A  84       6.610  18.750 -38.090  1.00  0.69           C  
ATOM   1269  CD  PRO A  84       7.526  17.687 -37.575  1.00  0.69           C  
ATOM   1270  HA  PRO A  84       4.593  17.173 -36.723  1.00  0.69           H  
ATOM   1271 1HB  PRO A  84       5.502  17.618 -39.577  1.00  0.69           H  
ATOM   1272 2HB  PRO A  84       4.503  18.646 -38.558  1.00  0.69           H  
ATOM   1273 1HG  PRO A  84       7.049  19.336 -38.909  1.00  0.69           H  
ATOM   1274 2HG  PRO A  84       6.334  19.468 -37.296  1.00  0.69           H  
ATOM   1275 1HD  PRO A  84       8.162  17.285 -38.373  1.00  0.69           H  
ATOM   1276 2HD  PRO A  84       8.096  18.145 -36.786  1.00  0.69           H  
ATOM   1277  N   ASP A  85       5.464  14.774 -38.819  1.00  0.68           N  
ATOM   1278  CA  ASP A  85       4.990  13.599 -39.553  1.00  0.68           C  
ATOM   1279  C   ASP A  85       4.653  12.481 -38.579  1.00  0.68           C  
ATOM   1280  O   ASP A  85       5.544  11.805 -38.056  1.00  0.68           O  
ATOM   1281  CB  ASP A  85       6.059  13.138 -40.553  1.00  0.68           C  
ATOM   1282  CG  ASP A  85       5.664  11.929 -41.467  1.00  0.68           C  
ATOM   1283  OD1 ASP A  85       4.725  11.234 -41.182  1.00  0.68           O  
ATOM   1284  OD2 ASP A  85       6.339  11.745 -42.457  1.00  0.68           O  
ATOM   1285  H   ASP A  85       6.457  14.898 -38.705  1.00  0.68           H  
ATOM   1286  HA  ASP A  85       4.081  13.863 -40.097  1.00  0.68           H  
ATOM   1287 1HB  ASP A  85       6.319  13.976 -41.198  1.00  0.68           H  
ATOM   1288 2HB  ASP A  85       6.960  12.865 -40.004  1.00  0.68           H  
ATOM   1289  N   THR A  86       3.359  12.343 -38.294  1.00  0.67           N  
ATOM   1290  CA  THR A  86       2.879  11.402 -37.288  1.00  0.67           C  
ATOM   1291  C   THR A  86       1.745  10.545 -37.832  1.00  0.67           C  
ATOM   1292  O   THR A  86       1.237  10.792 -38.927  1.00  0.67           O  
ATOM   1293  CB  THR A  86       2.432  12.154 -36.003  1.00  0.67           C  
ATOM   1294  OG1 THR A  86       1.325  12.990 -36.270  1.00  0.67           O  
ATOM   1295  CG2 THR A  86       3.571  13.023 -35.489  1.00  0.67           C  
ATOM   1296  H   THR A  86       2.692  12.923 -38.808  1.00  0.67           H  
ATOM   1297  HA  THR A  86       3.696  10.734 -37.016  1.00  0.67           H  
ATOM   1298  HB  THR A  86       2.155  11.437 -35.240  1.00  0.67           H  
ATOM   1299  HG1 THR A  86       1.562  13.592 -36.986  1.00  0.67           H  
ATOM   1300 1HG2 THR A  86       3.268  13.537 -34.605  1.00  0.67           H  
ATOM   1301 2HG2 THR A  86       4.437  12.403 -35.267  1.00  0.67           H  
ATOM   1302 3HG2 THR A  86       3.840  13.756 -36.237  1.00  0.67           H  
ATOM   1303  N   VAL A  87       1.361   9.520 -37.079  1.00  0.67           N  
ATOM   1304  CA  VAL A  87       0.228   8.687 -37.480  1.00  0.67           C  
ATOM   1305  C   VAL A  87      -0.851   8.742 -36.419  1.00  0.67           C  
ATOM   1306  O   VAL A  87      -0.583   8.654 -35.221  1.00  0.67           O  
ATOM   1307  CB  VAL A  87       0.655   7.234 -37.789  1.00  0.67           C  
ATOM   1308  CG1 VAL A  87      -0.550   6.398 -38.117  1.00  0.67           C  
ATOM   1309  CG2 VAL A  87       1.620   7.233 -38.968  1.00  0.67           C  
ATOM   1310  H   VAL A  87       1.843   9.348 -36.194  1.00  0.67           H  
ATOM   1311  HA  VAL A  87      -0.202   9.094 -38.392  1.00  0.67           H  
ATOM   1312  HB  VAL A  87       1.127   6.803 -36.927  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  87      -0.230   5.380 -38.328  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  87      -1.231   6.393 -37.268  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  87      -1.053   6.808 -38.986  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  87       1.921   6.210 -39.187  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  87       1.126   7.660 -39.840  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  87       2.501   7.825 -38.725  1.00  0.67           H  
ATOM   1319  N   VAL A  88      -2.073   8.948 -36.862  1.00  0.68           N  
ATOM   1320  CA  VAL A  88      -3.197   9.095 -35.964  1.00  0.68           C  
ATOM   1321  C   VAL A  88      -4.237   8.017 -36.161  1.00  0.68           C  
ATOM   1322  O   VAL A  88      -4.560   7.643 -37.292  1.00  0.68           O  
ATOM   1323  CB  VAL A  88      -3.822  10.472 -36.174  1.00  0.68           C  
ATOM   1324  CG1 VAL A  88      -4.984  10.653 -35.347  1.00  0.68           C  
ATOM   1325  CG2 VAL A  88      -2.816  11.515 -35.842  1.00  0.68           C  
ATOM   1326  H   VAL A  88      -2.232   9.002 -37.868  1.00  0.68           H  
ATOM   1327  HA  VAL A  88      -2.834   9.034 -34.939  1.00  0.68           H  
ATOM   1328  HB  VAL A  88      -4.119  10.566 -37.203  1.00  0.68           H  
ATOM   1329 1HG1 VAL A  88      -5.409  11.641 -35.505  1.00  0.68           H  
ATOM   1330 2HG1 VAL A  88      -5.733   9.900 -35.571  1.00  0.68           H  
ATOM   1331 3HG1 VAL A  88      -4.632  10.551 -34.351  1.00  0.68           H  
ATOM   1332 1HG2 VAL A  88      -3.251  12.495 -35.997  1.00  0.68           H  
ATOM   1333 2HG2 VAL A  88      -2.517  11.417 -34.823  1.00  0.68           H  
ATOM   1334 3HG2 VAL A  88      -1.950  11.394 -36.473  1.00  0.68           H  
ATOM   1335  N   GLU A  89      -4.709   7.453 -35.053  1.00  0.69           N  
ATOM   1336  CA  GLU A  89      -5.736   6.438 -35.142  1.00  0.69           C  
ATOM   1337  C   GLU A  89      -7.004   6.895 -34.433  1.00  0.69           C  
ATOM   1338  O   GLU A  89      -6.992   7.206 -33.238  1.00  0.69           O  
ATOM   1339  CB  GLU A  89      -5.223   5.124 -34.550  1.00  0.69           C  
ATOM   1340  CG  GLU A  89      -6.147   3.938 -34.680  1.00  0.69           C  
ATOM   1341  CD  GLU A  89      -5.521   2.686 -34.091  1.00  0.69           C  
ATOM   1342  OE1 GLU A  89      -4.389   2.769 -33.667  1.00  0.69           O  
ATOM   1343  OE2 GLU A  89      -6.157   1.659 -34.070  1.00  0.69           O  
ATOM   1344  H   GLU A  89      -4.358   7.755 -34.145  1.00  0.69           H  
ATOM   1345  HA  GLU A  89      -5.978   6.278 -36.186  1.00  0.69           H  
ATOM   1346 1HB  GLU A  89      -4.273   4.864 -35.018  1.00  0.69           H  
ATOM   1347 2HB  GLU A  89      -5.037   5.267 -33.494  1.00  0.69           H  
ATOM   1348 1HG  GLU A  89      -7.085   4.161 -34.187  1.00  0.69           H  
ATOM   1349 2HG  GLU A  89      -6.368   3.776 -35.735  1.00  0.69           H  
ATOM   1350  N   LEU A  90      -8.095   6.957 -35.185  1.00  0.72           N  
ATOM   1351  CA  LEU A  90      -9.391   7.375 -34.660  1.00  0.72           C  
ATOM   1352  C   LEU A  90     -10.355   6.227 -34.816  1.00  0.72           C  
ATOM   1353  O   LEU A  90     -10.502   5.685 -35.911  1.00  0.72           O  
ATOM   1354  CB  LEU A  90      -9.945   8.579 -35.435  1.00  0.72           C  
ATOM   1355  CG  LEU A  90      -9.156   9.870 -35.389  1.00  0.72           C  
ATOM   1356  CD1 LEU A  90      -9.770  10.863 -36.347  1.00  0.72           C  
ATOM   1357  CD2 LEU A  90      -9.215  10.412 -34.008  1.00  0.72           C  
ATOM   1358  H   LEU A  90      -8.019   6.654 -36.160  1.00  0.72           H  
ATOM   1359  HA  LEU A  90      -9.296   7.622 -33.602  1.00  0.72           H  
ATOM   1360 1HB  LEU A  90     -10.043   8.293 -36.484  1.00  0.72           H  
ATOM   1361 2HB  LEU A  90     -10.941   8.798 -35.050  1.00  0.72           H  
ATOM   1362  HG  LEU A  90      -8.126   9.680 -35.674  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  90      -9.226  11.785 -36.320  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  90      -9.745  10.462 -37.358  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  90     -10.802  11.049 -36.060  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  90      -8.647  11.339 -33.945  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  90     -10.248  10.600 -33.734  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  90      -8.805   9.675 -33.337  1.00  0.72           H  
ATOM   1369  N   GLY A  91     -11.057   5.842 -33.771  1.00  0.73           N  
ATOM   1370  CA  GLY A  91     -11.931   4.703 -33.985  1.00  0.73           C  
ATOM   1371  C   GLY A  91     -11.057   3.529 -34.416  1.00  0.73           C  
ATOM   1372  O   GLY A  91     -10.135   3.144 -33.703  1.00  0.73           O  
ATOM   1373  H   GLY A  91     -10.967   6.290 -32.868  1.00  0.73           H  
ATOM   1374 1HA  GLY A  91     -12.468   4.472 -33.075  1.00  0.73           H  
ATOM   1375 2HA  GLY A  91     -12.666   4.931 -34.755  1.00  0.73           H  
ATOM   1376  N   THR A  92     -11.348   2.974 -35.588  1.00  0.74           N  
ATOM   1377  CA  THR A  92     -10.605   1.844 -36.134  1.00  0.74           C  
ATOM   1378  C   THR A  92      -9.869   2.222 -37.438  1.00  0.74           C  
ATOM   1379  O   THR A  92      -9.448   1.343 -38.195  1.00  0.74           O  
ATOM   1380  CB  THR A  92     -11.548   0.655 -36.382  1.00  0.74           C  
ATOM   1381  OG1 THR A  92     -12.586   1.050 -37.289  1.00  0.74           O  
ATOM   1382  CG2 THR A  92     -12.168   0.203 -35.074  1.00  0.74           C  
ATOM   1383  H   THR A  92     -12.115   3.356 -36.122  1.00  0.74           H  
ATOM   1384  HA  THR A  92      -9.850   1.539 -35.407  1.00  0.74           H  
ATOM   1385  HB  THR A  92     -10.986  -0.170 -36.822  1.00  0.74           H  
ATOM   1386  HG1 THR A  92     -12.190   1.362 -38.109  1.00  0.74           H  
ATOM   1387 1HG2 THR A  92     -12.834  -0.638 -35.254  1.00  0.74           H  
ATOM   1388 2HG2 THR A  92     -11.374  -0.100 -34.394  1.00  0.74           H  
ATOM   1389 3HG2 THR A  92     -12.733   1.024 -34.631  1.00  0.74           H  
ATOM   1390  N   GLU A  93      -9.769   3.530 -37.713  1.00  0.73           N  
ATOM   1391  CA  GLU A  93      -9.118   4.060 -38.920  1.00  0.73           C  
ATOM   1392  C   GLU A  93      -7.738   4.669 -38.627  1.00  0.73           C  
ATOM   1393  O   GLU A  93      -7.609   5.560 -37.782  1.00  0.73           O  
ATOM   1394  CB  GLU A  93     -10.019   5.123 -39.563  1.00  0.73           C  
ATOM   1395  CG  GLU A  93      -9.498   5.717 -40.880  1.00  0.73           C  
ATOM   1396  CD  GLU A  93     -10.447   6.741 -41.488  1.00  0.73           C  
ATOM   1397  OE1 GLU A  93     -11.510   6.933 -40.951  1.00  0.73           O  
ATOM   1398  OE2 GLU A  93     -10.102   7.331 -42.487  1.00  0.73           O  
ATOM   1399  H   GLU A  93     -10.139   4.196 -37.037  1.00  0.73           H  
ATOM   1400  HA  GLU A  93      -8.982   3.240 -39.626  1.00  0.73           H  
ATOM   1401 1HB  GLU A  93     -11.002   4.694 -39.754  1.00  0.73           H  
ATOM   1402 2HB  GLU A  93     -10.155   5.947 -38.859  1.00  0.73           H  
ATOM   1403 1HG  GLU A  93      -8.540   6.180 -40.709  1.00  0.73           H  
ATOM   1404 2HG  GLU A  93      -9.351   4.905 -41.589  1.00  0.73           H  
ATOM   1405  N   THR A  94      -6.707   4.211 -39.348  1.00  0.71           N  
ATOM   1406  CA  THR A  94      -5.346   4.720 -39.130  1.00  0.71           C  
ATOM   1407  C   THR A  94      -4.864   5.516 -40.338  1.00  0.71           C  
ATOM   1408  O   THR A  94      -4.985   5.058 -41.475  1.00  0.71           O  
ATOM   1409  CB  THR A  94      -4.345   3.571 -38.895  1.00  0.71           C  
ATOM   1410  OG1 THR A  94      -4.741   2.800 -37.761  1.00  0.71           O  
ATOM   1411  CG2 THR A  94      -2.980   4.136 -38.619  1.00  0.71           C  
ATOM   1412  H   THR A  94      -6.868   3.489 -40.037  1.00  0.71           H  
ATOM   1413  HA  THR A  94      -5.342   5.380 -38.267  1.00  0.71           H  
ATOM   1414  HB  THR A  94      -4.307   2.929 -39.773  1.00  0.71           H  
ATOM   1415  HG1 THR A  94      -4.856   3.378 -36.998  1.00  0.71           H  
ATOM   1416 1HG2 THR A  94      -2.279   3.324 -38.441  1.00  0.71           H  
ATOM   1417 2HG2 THR A  94      -2.639   4.720 -39.468  1.00  0.71           H  
ATOM   1418 3HG2 THR A  94      -3.036   4.772 -37.732  1.00  0.71           H  
ATOM   1419  N   PHE A  95      -4.304   6.700 -40.094  1.00  0.69           N  
ATOM   1420  CA  PHE A  95      -3.803   7.519 -41.188  1.00  0.69           C  
ATOM   1421  C   PHE A  95      -2.644   8.451 -40.813  1.00  0.69           C  
ATOM   1422  O   PHE A  95      -2.537   8.884 -39.668  1.00  0.69           O  
ATOM   1423  CB  PHE A  95      -4.976   8.346 -41.686  1.00  0.69           C  
ATOM   1424  CG  PHE A  95      -5.629   9.111 -40.573  1.00  0.69           C  
ATOM   1425  CD1 PHE A  95      -5.266  10.391 -40.269  1.00  0.69           C  
ATOM   1426  CD2 PHE A  95      -6.619   8.502 -39.801  1.00  0.69           C  
ATOM   1427  CE1 PHE A  95      -5.885  11.056 -39.240  1.00  0.69           C  
ATOM   1428  CE2 PHE A  95      -7.217   9.158 -38.769  1.00  0.69           C  
ATOM   1429  CZ  PHE A  95      -6.849  10.437 -38.492  1.00  0.69           C  
ATOM   1430  H   PHE A  95      -4.263   7.035 -39.131  1.00  0.69           H  
ATOM   1431  HA  PHE A  95      -3.490   6.831 -41.967  1.00  0.69           H  
ATOM   1432 1HB  PHE A  95      -4.635   9.056 -42.430  1.00  0.69           H  
ATOM   1433 2HB  PHE A  95      -5.721   7.702 -42.151  1.00  0.69           H  
ATOM   1434  HD1 PHE A  95      -4.486  10.877 -40.852  1.00  0.69           H  
ATOM   1435  HD2 PHE A  95      -6.912   7.486 -40.018  1.00  0.69           H  
ATOM   1436  HE1 PHE A  95      -5.604  12.071 -39.006  1.00  0.69           H  
ATOM   1437  HE2 PHE A  95      -7.983   8.657 -38.173  1.00  0.69           H  
ATOM   1438  HZ  PHE A  95      -7.314  10.961 -37.676  1.00  0.69           H  
ATOM   1439  N   PRO A  96      -1.745   8.774 -41.757  1.00  0.67           N  
ATOM   1440  CA  PRO A  96      -0.688   9.745 -41.584  1.00  0.67           C  
ATOM   1441  C   PRO A  96      -1.243  11.152 -41.546  1.00  0.67           C  
ATOM   1442  O   PRO A  96      -2.182  11.476 -42.295  1.00  0.67           O  
ATOM   1443  CB  PRO A  96       0.199   9.499 -42.811  1.00  0.67           C  
ATOM   1444  CG  PRO A  96      -0.740   8.934 -43.856  1.00  0.67           C  
ATOM   1445  CD  PRO A  96      -1.759   8.119 -43.080  1.00  0.67           C  
ATOM   1446  HA  PRO A  96      -0.134   9.530 -40.659  1.00  0.67           H  
ATOM   1447 1HB  PRO A  96       0.657  10.454 -43.128  1.00  0.67           H  
ATOM   1448 2HB  PRO A  96       1.024   8.822 -42.552  1.00  0.67           H  
ATOM   1449 1HG  PRO A  96      -1.200   9.765 -44.427  1.00  0.67           H  
ATOM   1450 2HG  PRO A  96      -0.176   8.332 -44.585  1.00  0.67           H  
ATOM   1451 1HD  PRO A  96      -2.731   8.221 -43.575  1.00  0.67           H  
ATOM   1452 2HD  PRO A  96      -1.431   7.070 -42.999  1.00  0.67           H  
ATOM   1453  N   VAL A  97      -0.643  11.981 -40.710  1.00  0.65           N  
ATOM   1454  CA  VAL A  97      -1.000  13.377 -40.584  1.00  0.65           C  
ATOM   1455  C   VAL A  97       0.209  14.292 -40.542  1.00  0.65           C  
ATOM   1456  O   VAL A  97       1.321  13.860 -40.204  1.00  0.65           O  
ATOM   1457  CB  VAL A  97      -1.744  13.645 -39.274  1.00  0.65           C  
ATOM   1458  CG1 VAL A  97      -2.995  12.850 -39.148  1.00  0.65           C  
ATOM   1459  CG2 VAL A  97      -0.834  13.374 -38.184  1.00  0.65           C  
ATOM   1460  H   VAL A  97       0.104  11.611 -40.119  1.00  0.65           H  
ATOM   1461  HA  VAL A  97      -1.614  13.641 -41.441  1.00  0.65           H  
ATOM   1462  HB  VAL A  97      -2.030  14.693 -39.244  1.00  0.65           H  
ATOM   1463 1HG1 VAL A  97      -3.484  13.098 -38.219  1.00  0.65           H  
ATOM   1464 2HG1 VAL A  97      -3.646  13.089 -39.951  1.00  0.65           H  
ATOM   1465 3HG1 VAL A  97      -2.763  11.786 -39.165  1.00  0.65           H  
ATOM   1466 1HG2 VAL A  97      -1.307  13.592 -37.264  1.00  0.65           H  
ATOM   1467 2HG2 VAL A  97      -0.548  12.333 -38.207  1.00  0.65           H  
ATOM   1468 3HG2 VAL A  97       0.047  13.998 -38.295  1.00  0.65           H  
ATOM   1469  N   LYS A  98      -0.027  15.578 -40.756  1.00  0.64           N  
ATOM   1470  CA  LYS A  98       1.007  16.575 -40.513  1.00  0.64           C  
ATOM   1471  C   LYS A  98       0.566  17.541 -39.418  1.00  0.64           C  
ATOM   1472  O   LYS A  98      -0.447  18.239 -39.558  1.00  0.64           O  
ATOM   1473  CB  LYS A  98       1.390  17.299 -41.792  1.00  0.64           C  
ATOM   1474  CG  LYS A  98       2.099  16.388 -42.802  1.00  0.64           C  
ATOM   1475  CD  LYS A  98       2.497  17.120 -44.076  1.00  0.64           C  
ATOM   1476  CE  LYS A  98       3.147  16.156 -45.069  1.00  0.64           C  
ATOM   1477  NZ  LYS A  98       3.550  16.836 -46.328  1.00  0.64           N  
ATOM   1478  H   LYS A  98      -0.959  15.847 -41.076  1.00  0.64           H  
ATOM   1479  HA  LYS A  98       1.898  16.065 -40.159  1.00  0.64           H  
ATOM   1480 1HB  LYS A  98       0.493  17.701 -42.267  1.00  0.64           H  
ATOM   1481 2HB  LYS A  98       2.049  18.136 -41.557  1.00  0.64           H  
ATOM   1482 1HG  LYS A  98       3.006  16.001 -42.333  1.00  0.64           H  
ATOM   1483 2HG  LYS A  98       1.470  15.542 -43.043  1.00  0.64           H  
ATOM   1484 1HD  LYS A  98       1.618  17.566 -44.538  1.00  0.64           H  
ATOM   1485 2HD  LYS A  98       3.204  17.913 -43.838  1.00  0.64           H  
ATOM   1486 1HE  LYS A  98       4.027  15.711 -44.608  1.00  0.64           H  
ATOM   1487 2HE  LYS A  98       2.434  15.361 -45.310  1.00  0.64           H  
ATOM   1488 1HZ  LYS A  98       3.969  16.161 -46.952  1.00  0.64           H  
ATOM   1489 2HZ  LYS A  98       2.731  17.236 -46.765  1.00  0.64           H  
ATOM   1490 3HZ  LYS A  98       4.217  17.567 -46.122  1.00  0.64           H  
ATOM   1491  N   ALA A  99       1.320  17.550 -38.314  1.00  0.64           N  
ATOM   1492  CA  ALA A  99       0.998  18.377 -37.155  1.00  0.64           C  
ATOM   1493  C   ALA A  99       1.557  19.801 -37.256  1.00  0.64           C  
ATOM   1494  O   ALA A  99       2.685  20.009 -37.707  1.00  0.64           O  
ATOM   1495  CB  ALA A  99       1.527  17.714 -35.880  1.00  0.64           C  
ATOM   1496  H   ALA A  99       2.132  16.932 -38.275  1.00  0.64           H  
ATOM   1497  HA  ALA A  99      -0.073  18.438 -37.089  1.00  0.64           H  
ATOM   1498 1HB  ALA A  99       1.247  18.303 -35.030  1.00  0.64           H  
ATOM   1499 2HB  ALA A  99       1.110  16.716 -35.785  1.00  0.64           H  
ATOM   1500 3HB  ALA A  99       2.600  17.644 -35.920  1.00  0.64           H  
ATOM   1501  N   ARG A 100       0.801  20.774 -36.750  1.00  0.64           N  
ATOM   1502  CA  ARG A 100       1.308  22.145 -36.629  1.00  0.64           C  
ATOM   1503  C   ARG A 100       0.688  22.866 -35.444  1.00  0.64           C  
ATOM   1504  O   ARG A 100      -0.419  22.551 -35.019  1.00  0.64           O  
ATOM   1505  CB  ARG A 100       1.025  22.985 -37.859  1.00  0.64           C  
ATOM   1506  CG  ARG A 100      -0.443  23.285 -38.102  1.00  0.64           C  
ATOM   1507  CD  ARG A 100      -0.624  24.202 -39.260  1.00  0.64           C  
ATOM   1508  NE  ARG A 100      -2.015  24.531 -39.470  1.00  0.64           N  
ATOM   1509  CZ  ARG A 100      -2.475  25.550 -40.216  1.00  0.64           C  
ATOM   1510  NH1 ARG A 100      -1.651  26.376 -40.826  1.00  0.64           N  
ATOM   1511  NH2 ARG A 100      -3.773  25.705 -40.311  1.00  0.64           N  
ATOM   1512  H   ARG A 100      -0.155  20.546 -36.481  1.00  0.64           H  
ATOM   1513  HA  ARG A 100       2.387  22.101 -36.479  1.00  0.64           H  
ATOM   1514 1HB  ARG A 100       1.546  23.938 -37.777  1.00  0.64           H  
ATOM   1515 2HB  ARG A 100       1.409  22.474 -38.742  1.00  0.64           H  
ATOM   1516 1HG  ARG A 100      -0.984  22.354 -38.300  1.00  0.64           H  
ATOM   1517 2HG  ARG A 100      -0.868  23.768 -37.216  1.00  0.64           H  
ATOM   1518 1HD  ARG A 100      -0.078  25.127 -39.077  1.00  0.64           H  
ATOM   1519 2HD  ARG A 100      -0.245  23.727 -40.163  1.00  0.64           H  
ATOM   1520  HE  ARG A 100      -2.731  23.930 -39.043  1.00  0.64           H  
ATOM   1521 1HH1 ARG A 100      -0.654  26.247 -40.741  1.00  0.64           H  
ATOM   1522 2HH1 ARG A 100      -2.020  27.137 -41.375  1.00  0.64           H  
ATOM   1523 1HH2 ARG A 100      -4.368  25.032 -39.807  1.00  0.64           H  
ATOM   1524 2HH2 ARG A 100      -4.171  26.459 -40.842  1.00  0.64           H  
ATOM   1525  N   VAL A 101       1.372  23.877 -34.934  1.00  0.65           N  
ATOM   1526  CA  VAL A 101       0.832  24.626 -33.804  1.00  0.65           C  
ATOM   1527  C   VAL A 101       0.034  25.827 -34.262  1.00  0.65           C  
ATOM   1528  O   VAL A 101       0.466  26.578 -35.140  1.00  0.65           O  
ATOM   1529  CB  VAL A 101       1.954  25.052 -32.864  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101       1.398  25.872 -31.699  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101       2.645  23.822 -32.400  1.00  0.65           C  
ATOM   1532  H   VAL A 101       2.277  24.121 -35.312  1.00  0.65           H  
ATOM   1533  HA  VAL A 101       0.167  23.975 -33.241  1.00  0.65           H  
ATOM   1534  HB  VAL A 101       2.656  25.685 -33.401  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101       2.211  26.166 -31.040  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101       0.904  26.766 -32.076  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101       0.680  25.267 -31.141  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101       3.468  24.093 -31.749  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101       1.938  23.188 -31.860  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101       3.029  23.290 -33.265  1.00  0.65           H  
ATOM   1541  N   LEU A 102      -1.152  25.973 -33.699  1.00  0.65           N  
ATOM   1542  CA  LEU A 102      -2.032  27.062 -34.062  1.00  0.65           C  
ATOM   1543  C   LEU A 102      -1.726  28.280 -33.213  1.00  0.65           C  
ATOM   1544  O   LEU A 102      -1.383  28.151 -32.034  1.00  0.65           O  
ATOM   1545  CB  LEU A 102      -3.468  26.651 -33.828  1.00  0.65           C  
ATOM   1546  CG  LEU A 102      -3.937  25.442 -34.560  1.00  0.65           C  
ATOM   1547  CD1 LEU A 102      -5.349  25.181 -34.128  1.00  0.65           C  
ATOM   1548  CD2 LEU A 102      -3.816  25.668 -36.067  1.00  0.65           C  
ATOM   1549  H   LEU A 102      -1.437  25.304 -32.980  1.00  0.65           H  
ATOM   1550  HA  LEU A 102      -1.880  27.310 -35.111  1.00  0.65           H  
ATOM   1551 1HB  LEU A 102      -3.598  26.460 -32.764  1.00  0.65           H  
ATOM   1552 2HB  LEU A 102      -4.119  27.484 -34.111  1.00  0.65           H  
ATOM   1553  HG  LEU A 102      -3.331  24.572 -34.276  1.00  0.65           H  
ATOM   1554 1HD1 LEU A 102      -5.709  24.314 -34.623  1.00  0.65           H  
ATOM   1555 2HD1 LEU A 102      -5.382  25.028 -33.058  1.00  0.65           H  
ATOM   1556 3HD1 LEU A 102      -5.967  26.033 -34.387  1.00  0.65           H  
ATOM   1557 1HD2 LEU A 102      -4.168  24.796 -36.606  1.00  0.65           H  
ATOM   1558 2HD2 LEU A 102      -4.414  26.526 -36.355  1.00  0.65           H  
ATOM   1559 3HD2 LEU A 102      -2.774  25.851 -36.327  1.00  0.65           H  
ATOM   1560  N   THR A 103      -1.875  29.461 -33.796  1.00  0.65           N  
ATOM   1561  CA  THR A 103      -1.633  30.693 -33.060  1.00  0.65           C  
ATOM   1562  C   THR A 103      -2.782  31.692 -33.222  1.00  0.65           C  
ATOM   1563  O   THR A 103      -3.716  31.466 -33.995  1.00  0.65           O  
ATOM   1564  CB  THR A 103      -0.304  31.334 -33.520  1.00  0.65           C  
ATOM   1565  OG1 THR A 103      -0.419  31.766 -34.884  1.00  0.65           O  
ATOM   1566  CG2 THR A 103       0.853  30.319 -33.420  1.00  0.65           C  
ATOM   1567  H   THR A 103      -2.148  29.503 -34.768  1.00  0.65           H  
ATOM   1568  HA  THR A 103      -1.547  30.457 -32.000  1.00  0.65           H  
ATOM   1569  HB  THR A 103      -0.080  32.192 -32.890  1.00  0.65           H  
ATOM   1570  HG1 THR A 103      -1.042  32.494 -34.941  1.00  0.65           H  
ATOM   1571 1HG2 THR A 103       1.778  30.795 -33.742  1.00  0.65           H  
ATOM   1572 2HG2 THR A 103       0.956  29.985 -32.387  1.00  0.65           H  
ATOM   1573 3HG2 THR A 103       0.657  29.459 -34.059  1.00  0.65           H  
ATOM   1574  N   GLY A 104      -2.727  32.775 -32.455  1.00  0.66           N  
ATOM   1575  CA  GLY A 104      -3.683  33.874 -32.570  1.00  0.66           C  
ATOM   1576  C   GLY A 104      -5.137  33.459 -32.378  1.00  0.66           C  
ATOM   1577  O   GLY A 104      -5.456  32.563 -31.594  1.00  0.66           O  
ATOM   1578  H   GLY A 104      -1.960  32.868 -31.805  1.00  0.66           H  
ATOM   1579 1HA  GLY A 104      -3.431  34.640 -31.836  1.00  0.66           H  
ATOM   1580 2HA  GLY A 104      -3.570  34.339 -33.550  1.00  0.66           H  
ATOM   1581  N   ALA A 105      -6.015  34.115 -33.137  1.00  0.66           N  
ATOM   1582  CA  ALA A 105      -7.445  33.865 -33.048  1.00  0.66           C  
ATOM   1583  C   ALA A 105      -7.811  32.422 -33.371  1.00  0.66           C  
ATOM   1584  O   ALA A 105      -8.734  31.880 -32.764  1.00  0.66           O  
ATOM   1585  CB  ALA A 105      -8.189  34.788 -33.993  1.00  0.66           C  
ATOM   1586  H   ALA A 105      -5.680  34.824 -33.772  1.00  0.66           H  
ATOM   1587  HA  ALA A 105      -7.757  34.072 -32.025  1.00  0.66           H  
ATOM   1588 1HB  ALA A 105      -9.262  34.620 -33.895  1.00  0.66           H  
ATOM   1589 2HB  ALA A 105      -7.962  35.825 -33.745  1.00  0.66           H  
ATOM   1590 3HB  ALA A 105      -7.884  34.584 -35.017  1.00  0.66           H  
ATOM   1591  N   GLU A 106      -7.110  31.793 -34.318  1.00  0.66           N  
ATOM   1592  CA  GLU A 106      -7.440  30.415 -34.671  1.00  0.66           C  
ATOM   1593  C   GLU A 106      -7.212  29.520 -33.463  1.00  0.66           C  
ATOM   1594  O   GLU A 106      -8.053  28.685 -33.121  1.00  0.66           O  
ATOM   1595  CB  GLU A 106      -6.623  29.941 -35.872  1.00  0.66           C  
ATOM   1596  CG  GLU A 106      -7.005  28.554 -36.379  1.00  0.66           C  
ATOM   1597  CD  GLU A 106      -6.292  28.169 -37.658  1.00  0.66           C  
ATOM   1598  OE1 GLU A 106      -5.472  28.927 -38.118  1.00  0.66           O  
ATOM   1599  OE2 GLU A 106      -6.586  27.124 -38.180  1.00  0.66           O  
ATOM   1600  H   GLU A 106      -6.345  32.266 -34.781  1.00  0.66           H  
ATOM   1601  HA  GLU A 106      -8.498  30.367 -34.932  1.00  0.66           H  
ATOM   1602 1HB  GLU A 106      -6.735  30.647 -36.693  1.00  0.66           H  
ATOM   1603 2HB  GLU A 106      -5.564  29.916 -35.602  1.00  0.66           H  
ATOM   1604 1HG  GLU A 106      -6.764  27.829 -35.611  1.00  0.66           H  
ATOM   1605 2HG  GLU A 106      -8.082  28.520 -36.543  1.00  0.66           H  
ATOM   1606  N   ARG A 107      -6.090  29.724 -32.770  1.00  0.66           N  
ATOM   1607  CA  ARG A 107      -5.830  28.952 -31.560  1.00  0.66           C  
ATOM   1608  C   ARG A 107      -6.988  29.094 -30.588  1.00  0.66           C  
ATOM   1609  O   ARG A 107      -7.503  28.097 -30.068  1.00  0.66           O  
ATOM   1610  CB  ARG A 107      -4.591  29.437 -30.837  1.00  0.66           C  
ATOM   1611  CG  ARG A 107      -4.257  28.700 -29.572  1.00  0.66           C  
ATOM   1612  CD  ARG A 107      -3.290  29.460 -28.752  1.00  0.66           C  
ATOM   1613  NE  ARG A 107      -3.858  30.736 -28.264  1.00  0.66           N  
ATOM   1614  CZ  ARG A 107      -3.145  31.767 -27.779  1.00  0.66           C  
ATOM   1615  NH1 ARG A 107      -1.828  31.711 -27.708  1.00  0.66           N  
ATOM   1616  NH2 ARG A 107      -3.800  32.827 -27.366  1.00  0.66           N  
ATOM   1617  H   ARG A 107      -5.412  30.416 -33.095  1.00  0.66           H  
ATOM   1618  HA  ARG A 107      -5.713  27.903 -31.826  1.00  0.66           H  
ATOM   1619 1HB  ARG A 107      -3.748  29.352 -31.490  1.00  0.66           H  
ATOM   1620 2HB  ARG A 107      -4.697  30.483 -30.575  1.00  0.66           H  
ATOM   1621 1HG  ARG A 107      -5.164  28.537 -28.987  1.00  0.66           H  
ATOM   1622 2HG  ARG A 107      -3.804  27.743 -29.831  1.00  0.66           H  
ATOM   1623 1HD  ARG A 107      -2.997  28.861 -27.889  1.00  0.66           H  
ATOM   1624 2HD  ARG A 107      -2.413  29.687 -29.357  1.00  0.66           H  
ATOM   1625  HE  ARG A 107      -4.888  30.878 -28.277  1.00  0.66           H  
ATOM   1626 1HH1 ARG A 107      -1.341  30.885 -28.027  1.00  0.66           H  
ATOM   1627 2HH1 ARG A 107      -1.310  32.493 -27.335  1.00  0.66           H  
ATOM   1628 1HH2 ARG A 107      -4.841  32.815 -27.438  1.00  0.66           H  
ATOM   1629 2HH2 ARG A 107      -3.318  33.623 -26.992  1.00  0.66           H  
ATOM   1630  N   ASP A 108      -7.384  30.350 -30.345  1.00  0.66           N  
ATOM   1631  CA  ASP A 108      -8.442  30.646 -29.387  1.00  0.66           C  
ATOM   1632  C   ASP A 108      -9.795  30.046 -29.797  1.00  0.66           C  
ATOM   1633  O   ASP A 108     -10.530  29.545 -28.940  1.00  0.66           O  
ATOM   1634  CB  ASP A 108      -8.579  32.159 -29.200  1.00  0.66           C  
ATOM   1635  CG  ASP A 108      -7.384  32.805 -28.442  1.00  0.66           C  
ATOM   1636  OD1 ASP A 108      -6.563  32.091 -27.872  1.00  0.66           O  
ATOM   1637  OD2 ASP A 108      -7.321  34.010 -28.424  1.00  0.66           O  
ATOM   1638  H   ASP A 108      -6.914  31.117 -30.833  1.00  0.66           H  
ATOM   1639  HA  ASP A 108      -8.157  30.217 -28.429  1.00  0.66           H  
ATOM   1640 1HB  ASP A 108      -8.663  32.628 -30.180  1.00  0.66           H  
ATOM   1641 2HB  ASP A 108      -9.499  32.375 -28.659  1.00  0.66           H  
ATOM   1642  N   GLU A 109     -10.121  30.062 -31.096  1.00  0.67           N  
ATOM   1643  CA  GLU A 109     -11.382  29.474 -31.557  1.00  0.67           C  
ATOM   1644  C   GLU A 109     -11.424  27.983 -31.259  1.00  0.67           C  
ATOM   1645  O   GLU A 109     -12.418  27.465 -30.733  1.00  0.67           O  
ATOM   1646  CB  GLU A 109     -11.599  29.674 -33.064  1.00  0.67           C  
ATOM   1647  CG  GLU A 109     -12.926  29.056 -33.569  1.00  0.67           C  
ATOM   1648  CD  GLU A 109     -13.211  29.254 -35.051  1.00  0.67           C  
ATOM   1649  OE1 GLU A 109     -12.446  29.902 -35.723  1.00  0.67           O  
ATOM   1650  OE2 GLU A 109     -14.203  28.725 -35.505  1.00  0.67           O  
ATOM   1651  H   GLU A 109      -9.495  30.509 -31.768  1.00  0.67           H  
ATOM   1652  HA  GLU A 109     -12.200  29.951 -31.021  1.00  0.67           H  
ATOM   1653 1HB  GLU A 109     -11.592  30.738 -33.298  1.00  0.67           H  
ATOM   1654 2HB  GLU A 109     -10.773  29.213 -33.614  1.00  0.67           H  
ATOM   1655 1HG  GLU A 109     -12.896  27.983 -33.365  1.00  0.67           H  
ATOM   1656 2HG  GLU A 109     -13.745  29.478 -32.991  1.00  0.67           H  
ATOM   1657  N   ILE A 110     -10.324  27.300 -31.569  1.00  0.67           N  
ATOM   1658  CA  ILE A 110     -10.252  25.868 -31.362  1.00  0.67           C  
ATOM   1659  C   ILE A 110     -10.297  25.573 -29.865  1.00  0.67           C  
ATOM   1660  O   ILE A 110     -10.971  24.630 -29.433  1.00  0.67           O  
ATOM   1661  CB  ILE A 110      -8.995  25.300 -32.030  1.00  0.67           C  
ATOM   1662  CG1 ILE A 110      -9.069  25.514 -33.537  1.00  0.67           C  
ATOM   1663  CG2 ILE A 110      -8.903  23.849 -31.798  1.00  0.67           C  
ATOM   1664  CD1 ILE A 110     -10.255  24.843 -34.170  1.00  0.67           C  
ATOM   1665  H   ILE A 110      -9.533  27.794 -31.992  1.00  0.67           H  
ATOM   1666  HA  ILE A 110     -11.119  25.406 -31.827  1.00  0.67           H  
ATOM   1667  HB  ILE A 110      -8.110  25.812 -31.640  1.00  0.67           H  
ATOM   1668 1HG1 ILE A 110      -9.125  26.578 -33.747  1.00  0.67           H  
ATOM   1669 2HG1 ILE A 110      -8.176  25.116 -33.996  1.00  0.67           H  
ATOM   1670 1HG2 ILE A 110      -8.020  23.488 -32.273  1.00  0.67           H  
ATOM   1671 2HG2 ILE A 110      -8.852  23.650 -30.774  1.00  0.67           H  
ATOM   1672 3HG2 ILE A 110      -9.772  23.370 -32.220  1.00  0.67           H  
ATOM   1673 1HD1 ILE A 110     -10.242  25.032 -35.246  1.00  0.67           H  
ATOM   1674 2HD1 ILE A 110     -10.209  23.767 -33.992  1.00  0.67           H  
ATOM   1675 3HD1 ILE A 110     -11.170  25.246 -33.741  1.00  0.67           H  
ATOM   1676  N   TYR A 111      -9.600  26.379 -29.067  1.00  0.68           N  
ATOM   1677  CA  TYR A 111      -9.651  26.247 -27.620  1.00  0.68           C  
ATOM   1678  C   TYR A 111     -11.077  26.366 -27.122  1.00  0.68           C  
ATOM   1679  O   TYR A 111     -11.542  25.524 -26.356  1.00  0.68           O  
ATOM   1680  CB  TYR A 111      -8.723  27.244 -26.930  1.00  0.68           C  
ATOM   1681  CG  TYR A 111      -8.865  27.238 -25.431  1.00  0.68           C  
ATOM   1682  CD1 TYR A 111      -8.263  26.253 -24.630  1.00  0.68           C  
ATOM   1683  CD2 TYR A 111      -9.622  28.232 -24.848  1.00  0.68           C  
ATOM   1684  CE1 TYR A 111      -8.445  26.283 -23.263  1.00  0.68           C  
ATOM   1685  CE2 TYR A 111      -9.793  28.258 -23.493  1.00  0.68           C  
ATOM   1686  CZ  TYR A 111      -9.217  27.294 -22.707  1.00  0.68           C  
ATOM   1687  OH  TYR A 111      -9.417  27.331 -21.375  1.00  0.68           O  
ATOM   1688  H   TYR A 111      -9.022  27.119 -29.473  1.00  0.68           H  
ATOM   1689  HA  TYR A 111      -9.343  25.253 -27.353  1.00  0.68           H  
ATOM   1690 1HB  TYR A 111      -7.684  27.025 -27.186  1.00  0.68           H  
ATOM   1691 2HB  TYR A 111      -8.942  28.243 -27.286  1.00  0.68           H  
ATOM   1692  HD1 TYR A 111      -7.666  25.469 -25.066  1.00  0.68           H  
ATOM   1693  HD2 TYR A 111     -10.090  28.994 -25.473  1.00  0.68           H  
ATOM   1694  HE1 TYR A 111      -7.991  25.522 -22.626  1.00  0.68           H  
ATOM   1695  HE2 TYR A 111     -10.396  29.040 -23.036  1.00  0.68           H  
ATOM   1696  HH  TYR A 111      -9.085  26.501 -20.973  1.00  0.68           H  
ATOM   1697  N   ALA A 112     -11.793  27.404 -27.549  1.00  0.70           N  
ATOM   1698  CA  ALA A 112     -13.157  27.578 -27.083  1.00  0.70           C  
ATOM   1699  C   ALA A 112     -14.003  26.347 -27.411  1.00  0.70           C  
ATOM   1700  O   ALA A 112     -14.806  25.906 -26.577  1.00  0.70           O  
ATOM   1701  CB  ALA A 112     -13.761  28.819 -27.712  1.00  0.70           C  
ATOM   1702  H   ALA A 112     -11.380  28.087 -28.183  1.00  0.70           H  
ATOM   1703  HA  ALA A 112     -13.132  27.697 -26.000  1.00  0.70           H  
ATOM   1704 1HB  ALA A 112     -14.775  28.959 -27.345  1.00  0.70           H  
ATOM   1705 2HB  ALA A 112     -13.152  29.686 -27.456  1.00  0.70           H  
ATOM   1706 3HB  ALA A 112     -13.778  28.697 -28.796  1.00  0.70           H  
ATOM   1707  N   LYS A 113     -13.792  25.744 -28.594  1.00  0.73           N  
ATOM   1708  CA  LYS A 113     -14.544  24.543 -28.930  1.00  0.73           C  
ATOM   1709  C   LYS A 113     -14.176  23.398 -27.978  1.00  0.73           C  
ATOM   1710  O   LYS A 113     -15.049  22.673 -27.492  1.00  0.73           O  
ATOM   1711  CB  LYS A 113     -14.267  24.084 -30.364  1.00  0.73           C  
ATOM   1712  CG  LYS A 113     -14.820  24.929 -31.518  1.00  0.73           C  
ATOM   1713  CD  LYS A 113     -14.464  24.245 -32.869  1.00  0.73           C  
ATOM   1714  CE  LYS A 113     -14.978  25.009 -34.104  1.00  0.73           C  
ATOM   1715  NZ  LYS A 113     -14.698  24.239 -35.391  1.00  0.73           N  
ATOM   1716  H   LYS A 113     -13.135  26.150 -29.266  1.00  0.73           H  
ATOM   1717  HA  LYS A 113     -15.607  24.752 -28.819  1.00  0.73           H  
ATOM   1718 1HB  LYS A 113     -13.195  24.078 -30.501  1.00  0.73           H  
ATOM   1719 2HB  LYS A 113     -14.619  23.065 -30.491  1.00  0.73           H  
ATOM   1720 1HG  LYS A 113     -15.901  25.022 -31.427  1.00  0.73           H  
ATOM   1721 2HG  LYS A 113     -14.374  25.927 -31.489  1.00  0.73           H  
ATOM   1722 1HD  LYS A 113     -13.379  24.167 -32.947  1.00  0.73           H  
ATOM   1723 2HD  LYS A 113     -14.878  23.237 -32.883  1.00  0.73           H  
ATOM   1724 1HE  LYS A 113     -16.051  25.167 -34.012  1.00  0.73           H  
ATOM   1725 2HE  LYS A 113     -14.480  25.981 -34.158  1.00  0.73           H  
ATOM   1726 1HZ  LYS A 113     -15.034  24.736 -36.200  1.00  0.73           H  
ATOM   1727 2HZ  LYS A 113     -13.702  24.080 -35.507  1.00  0.73           H  
ATOM   1728 3HZ  LYS A 113     -15.171  23.344 -35.342  1.00  0.73           H  
ATOM   1729  N   GLN A 114     -12.884  23.265 -27.655  1.00  0.76           N  
ATOM   1730  CA  GLN A 114     -12.451  22.188 -26.767  1.00  0.76           C  
ATOM   1731  C   GLN A 114     -13.066  22.331 -25.402  1.00  0.76           C  
ATOM   1732  O   GLN A 114     -13.489  21.342 -24.822  1.00  0.76           O  
ATOM   1733  CB  GLN A 114     -10.938  22.203 -26.600  1.00  0.76           C  
ATOM   1734  CG  GLN A 114     -10.303  21.054 -25.757  1.00  0.76           C  
ATOM   1735  CD  GLN A 114     -10.394  19.647 -26.388  1.00  0.76           C  
ATOM   1736  OE1 GLN A 114     -10.029  19.432 -27.540  1.00  0.76           O  
ATOM   1737  NE2 GLN A 114     -10.847  18.678 -25.617  1.00  0.76           N  
ATOM   1738  H   GLN A 114     -12.192  23.892 -28.071  1.00  0.76           H  
ATOM   1739  HA  GLN A 114     -12.764  21.236 -27.193  1.00  0.76           H  
ATOM   1740 1HB  GLN A 114     -10.534  22.158 -27.587  1.00  0.76           H  
ATOM   1741 2HB  GLN A 114     -10.625  23.151 -26.164  1.00  0.76           H  
ATOM   1742 1HG  GLN A 114      -9.262  21.287 -25.569  1.00  0.76           H  
ATOM   1743 2HG  GLN A 114     -10.834  21.020 -24.804  1.00  0.76           H  
ATOM   1744 1HE2 GLN A 114     -10.910  17.739 -25.971  1.00  0.76           H  
ATOM   1745 2HE2 GLN A 114     -11.110  18.873 -24.678  1.00  0.76           H  
ATOM   1746  N   VAL A 115     -13.180  23.563 -24.924  1.00  0.80           N  
ATOM   1747  CA  VAL A 115     -13.752  23.817 -23.614  1.00  0.80           C  
ATOM   1748  C   VAL A 115     -15.230  23.471 -23.606  1.00  0.80           C  
ATOM   1749  O   VAL A 115     -15.726  22.882 -22.652  1.00  0.80           O  
ATOM   1750  CB  VAL A 115     -13.547  25.274 -23.194  1.00  0.80           C  
ATOM   1751  CG1 VAL A 115     -14.290  25.541 -21.905  1.00  0.80           C  
ATOM   1752  CG2 VAL A 115     -12.087  25.525 -23.006  1.00  0.80           C  
ATOM   1753  H   VAL A 115     -12.810  24.339 -25.475  1.00  0.80           H  
ATOM   1754  HA  VAL A 115     -13.244  23.181 -22.888  1.00  0.80           H  
ATOM   1755  HB  VAL A 115     -13.946  25.935 -23.967  1.00  0.80           H  
ATOM   1756 1HG1 VAL A 115     -14.145  26.580 -21.612  1.00  0.80           H  
ATOM   1757 2HG1 VAL A 115     -15.352  25.348 -22.050  1.00  0.80           H  
ATOM   1758 3HG1 VAL A 115     -13.902  24.887 -21.127  1.00  0.80           H  
ATOM   1759 1HG2 VAL A 115     -11.952  26.554 -22.708  1.00  0.80           H  
ATOM   1760 2HG2 VAL A 115     -11.700  24.871 -22.241  1.00  0.80           H  
ATOM   1761 3HG2 VAL A 115     -11.558  25.339 -23.931  1.00  0.80           H  
ATOM   1762  N   ALA A 116     -15.949  23.837 -24.668  1.00  0.85           N  
ATOM   1763  CA  ALA A 116     -17.371  23.526 -24.758  1.00  0.85           C  
ATOM   1764  C   ALA A 116     -17.617  22.016 -24.661  1.00  0.85           C  
ATOM   1765  O   ALA A 116     -18.587  21.570 -24.048  1.00  0.85           O  
ATOM   1766  CB  ALA A 116     -17.931  24.054 -26.064  1.00  0.85           C  
ATOM   1767  H   ALA A 116     -15.499  24.352 -25.428  1.00  0.85           H  
ATOM   1768  HA  ALA A 116     -17.877  24.010 -23.921  1.00  0.85           H  
ATOM   1769 1HB  ALA A 116     -18.995  23.840 -26.118  1.00  0.85           H  
ATOM   1770 2HB  ALA A 116     -17.767  25.130 -26.120  1.00  0.85           H  
ATOM   1771 3HB  ALA A 116     -17.419  23.567 -26.894  1.00  0.85           H  
ATOM   1772  N   VAL A 117     -16.712  21.242 -25.259  1.00  0.88           N  
ATOM   1773  CA  VAL A 117     -16.765  19.783 -25.253  1.00  0.88           C  
ATOM   1774  C   VAL A 117     -16.237  19.170 -23.951  1.00  0.88           C  
ATOM   1775  O   VAL A 117     -16.782  18.187 -23.440  1.00  0.88           O  
ATOM   1776  CB  VAL A 117     -15.952  19.234 -26.435  1.00  0.88           C  
ATOM   1777  CG1 VAL A 117     -15.867  17.722 -26.366  1.00  0.88           C  
ATOM   1778  CG2 VAL A 117     -16.607  19.683 -27.740  1.00  0.88           C  
ATOM   1779  H   VAL A 117     -15.961  21.698 -25.781  1.00  0.88           H  
ATOM   1780  HA  VAL A 117     -17.803  19.484 -25.379  1.00  0.88           H  
ATOM   1781  HB  VAL A 117     -14.933  19.630 -26.382  1.00  0.88           H  
ATOM   1782 1HG1 VAL A 117     -15.276  17.354 -27.205  1.00  0.88           H  
ATOM   1783 2HG1 VAL A 117     -15.389  17.431 -25.430  1.00  0.88           H  
ATOM   1784 3HG1 VAL A 117     -16.870  17.298 -26.411  1.00  0.88           H  
ATOM   1785 1HG2 VAL A 117     -16.027  19.314 -28.582  1.00  0.88           H  
ATOM   1786 2HG2 VAL A 117     -17.619  19.288 -27.792  1.00  0.88           H  
ATOM   1787 3HG2 VAL A 117     -16.641  20.770 -27.773  1.00  0.88           H  
ATOM   1788  N   ALA A 118     -15.140  19.732 -23.458  1.00  0.90           N  
ATOM   1789  CA  ALA A 118     -14.399  19.282 -22.291  1.00  0.90           C  
ATOM   1790  C   ALA A 118     -14.066  20.446 -21.346  1.00  0.90           C  
ATOM   1791  O   ALA A 118     -12.919  20.899 -21.327  1.00  0.90           O  
ATOM   1792  CB  ALA A 118     -13.105  18.630 -22.745  1.00  0.90           C  
ATOM   1793  H   ALA A 118     -14.772  20.536 -23.944  1.00  0.90           H  
ATOM   1794  HA  ALA A 118     -14.994  18.543 -21.760  1.00  0.90           H  
ATOM   1795 1HB  ALA A 118     -12.555  18.279 -21.899  1.00  0.90           H  
ATOM   1796 2HB  ALA A 118     -13.332  17.793 -23.403  1.00  0.90           H  
ATOM   1797 3HB  ALA A 118     -12.519  19.369 -23.280  1.00  0.90           H  
ATOM   1798  N   PRO A 119     -15.007  20.892 -20.487  1.00  0.89           N  
ATOM   1799  CA  PRO A 119     -14.923  22.070 -19.629  1.00  0.89           C  
ATOM   1800  C   PRO A 119     -13.696  22.082 -18.726  1.00  0.89           C  
ATOM   1801  O   PRO A 119     -13.262  23.153 -18.278  1.00  0.89           O  
ATOM   1802  CB  PRO A 119     -16.205  21.973 -18.799  1.00  0.89           C  
ATOM   1803  CG  PRO A 119     -17.159  21.194 -19.672  1.00  0.89           C  
ATOM   1804  CD  PRO A 119     -16.299  20.181 -20.380  1.00  0.89           C  
ATOM   1805  HA  PRO A 119     -14.945  22.965 -20.261  1.00  0.89           H  
ATOM   1806 1HB  PRO A 119     -15.996  21.473 -17.842  1.00  0.89           H  
ATOM   1807 2HB  PRO A 119     -16.574  22.981 -18.565  1.00  0.89           H  
ATOM   1808 1HG  PRO A 119     -17.949  20.731 -19.068  1.00  0.89           H  
ATOM   1809 2HG  PRO A 119     -17.657  21.873 -20.388  1.00  0.89           H  
ATOM   1810 1HD  PRO A 119     -16.190  19.259 -19.791  1.00  0.89           H  
ATOM   1811 2HD  PRO A 119     -16.748  20.005 -21.355  1.00  0.89           H  
ATOM   1812  N   GLN A 120     -13.105  20.915 -18.466  1.00  0.86           N  
ATOM   1813  CA  GLN A 120     -11.920  20.864 -17.630  1.00  0.86           C  
ATOM   1814  C   GLN A 120     -10.786  21.699 -18.228  1.00  0.86           C  
ATOM   1815  O   GLN A 120      -9.952  22.202 -17.487  1.00  0.86           O  
ATOM   1816  CB  GLN A 120     -11.469  19.417 -17.364  1.00  0.86           C  
ATOM   1817  CG  GLN A 120     -11.017  18.604 -18.584  1.00  0.86           C  
ATOM   1818  CD  GLN A 120     -12.142  17.805 -19.213  1.00  0.86           C  
ATOM   1819  OE1 GLN A 120     -13.317  18.183 -19.175  1.00  0.86           O  
ATOM   1820  NE2 GLN A 120     -11.781  16.666 -19.801  1.00  0.86           N  
ATOM   1821  H   GLN A 120     -13.472  20.059 -18.855  1.00  0.86           H  
ATOM   1822  HA  GLN A 120     -12.174  21.306 -16.663  1.00  0.86           H  
ATOM   1823 1HB  GLN A 120     -10.640  19.429 -16.659  1.00  0.86           H  
ATOM   1824 2HB  GLN A 120     -12.281  18.870 -16.892  1.00  0.86           H  
ATOM   1825 1HG  GLN A 120     -10.613  19.267 -19.331  1.00  0.86           H  
ATOM   1826 2HG  GLN A 120     -10.248  17.902 -18.268  1.00  0.86           H  
ATOM   1827 1HE2 GLN A 120     -12.470  16.081 -20.231  1.00  0.86           H  
ATOM   1828 2HE2 GLN A 120     -10.820  16.389 -19.804  1.00  0.86           H  
ATOM   1829  N   PHE A 121     -10.801  21.926 -19.555  1.00  0.82           N  
ATOM   1830  CA  PHE A 121      -9.771  22.739 -20.193  1.00  0.82           C  
ATOM   1831  C   PHE A 121      -9.966  24.213 -19.857  1.00  0.82           C  
ATOM   1832  O   PHE A 121      -9.026  25.016 -19.928  1.00  0.82           O  
ATOM   1833  CB  PHE A 121      -9.739  22.485 -21.696  1.00  0.82           C  
ATOM   1834  CG  PHE A 121      -9.051  21.211 -22.037  1.00  0.82           C  
ATOM   1835  CD1 PHE A 121      -9.739  20.025 -22.051  1.00  0.82           C  
ATOM   1836  CD2 PHE A 121      -7.702  21.200 -22.354  1.00  0.82           C  
ATOM   1837  CE1 PHE A 121      -9.114  18.844 -22.361  1.00  0.82           C  
ATOM   1838  CE2 PHE A 121      -7.069  20.021 -22.665  1.00  0.82           C  
ATOM   1839  CZ  PHE A 121      -7.777  18.840 -22.670  1.00  0.82           C  
ATOM   1840  H   PHE A 121     -11.544  21.518 -20.128  1.00  0.82           H  
ATOM   1841  HA  PHE A 121      -8.808  22.433 -19.803  1.00  0.82           H  
ATOM   1842 1HB  PHE A 121     -10.764  22.434 -22.079  1.00  0.82           H  
ATOM   1843 2HB  PHE A 121      -9.235  23.302 -22.208  1.00  0.82           H  
ATOM   1844  HD1 PHE A 121     -10.787  20.033 -21.804  1.00  0.82           H  
ATOM   1845  HD2 PHE A 121      -7.145  22.133 -22.354  1.00  0.82           H  
ATOM   1846  HE1 PHE A 121      -9.679  17.912 -22.362  1.00  0.82           H  
ATOM   1847  HE2 PHE A 121      -6.012  20.015 -22.910  1.00  0.82           H  
ATOM   1848  HZ  PHE A 121      -7.275  17.906 -22.918  1.00  0.82           H  
ATOM   1849  N   GLY A 122     -11.197  24.583 -19.492  1.00  0.77           N  
ATOM   1850  CA  GLY A 122     -11.489  25.936 -19.072  1.00  0.77           C  
ATOM   1851  C   GLY A 122     -10.782  26.124 -17.741  1.00  0.77           C  
ATOM   1852  O   GLY A 122     -10.139  27.143 -17.482  1.00  0.77           O  
ATOM   1853  H   GLY A 122     -11.940  23.898 -19.425  1.00  0.77           H  
ATOM   1854 1HA  GLY A 122     -11.141  26.659 -19.803  1.00  0.77           H  
ATOM   1855 2HA  GLY A 122     -12.564  26.064 -18.952  1.00  0.77           H  
ATOM   1856  N   ASP A 123     -10.907  25.093 -16.898  1.00  0.72           N  
ATOM   1857  CA  ASP A 123     -10.335  25.124 -15.559  1.00  0.72           C  
ATOM   1858  C   ASP A 123      -8.813  25.038 -15.617  1.00  0.72           C  
ATOM   1859  O   ASP A 123      -8.116  25.740 -14.873  1.00  0.72           O  
ATOM   1860  CB  ASP A 123     -10.887  23.967 -14.717  1.00  0.72           C  
ATOM   1861  CG  ASP A 123     -10.660  24.167 -13.194  1.00  0.72           C  
ATOM   1862  OD1 ASP A 123     -11.254  25.079 -12.633  1.00  0.72           O  
ATOM   1863  OD2 ASP A 123      -9.882  23.434 -12.600  1.00  0.72           O  
ATOM   1864  H   ASP A 123     -11.459  24.290 -17.206  1.00  0.72           H  
ATOM   1865  HA  ASP A 123     -10.599  26.062 -15.085  1.00  0.72           H  
ATOM   1866 1HB  ASP A 123     -11.950  23.848 -14.914  1.00  0.72           H  
ATOM   1867 2HB  ASP A 123     -10.396  23.039 -15.024  1.00  0.72           H  
ATOM   1868  N   TYR A 124      -8.281  24.203 -16.509  1.00  0.69           N  
ATOM   1869  CA  TYR A 124      -6.840  24.063 -16.594  1.00  0.69           C  
ATOM   1870  C   TYR A 124      -6.238  25.406 -16.970  1.00  0.69           C  
ATOM   1871  O   TYR A 124      -5.249  25.844 -16.375  1.00  0.69           O  
ATOM   1872  CB  TYR A 124      -6.460  23.030 -17.649  1.00  0.69           C  
ATOM   1873  CG  TYR A 124      -6.881  21.620 -17.337  1.00  0.69           C  
ATOM   1874  CD1 TYR A 124      -7.082  20.710 -18.379  1.00  0.69           C  
ATOM   1875  CD2 TYR A 124      -7.093  21.235 -16.033  1.00  0.69           C  
ATOM   1876  CE1 TYR A 124      -7.485  19.427 -18.104  1.00  0.69           C  
ATOM   1877  CE2 TYR A 124      -7.497  19.950 -15.754  1.00  0.69           C  
ATOM   1878  CZ  TYR A 124      -7.691  19.046 -16.781  1.00  0.69           C  
ATOM   1879  OH  TYR A 124      -8.090  17.764 -16.488  1.00  0.69           O  
ATOM   1880  H   TYR A 124      -8.887  23.627 -17.088  1.00  0.69           H  
ATOM   1881  HA  TYR A 124      -6.451  23.768 -15.617  1.00  0.69           H  
ATOM   1882 1HB  TYR A 124      -6.918  23.311 -18.594  1.00  0.69           H  
ATOM   1883 2HB  TYR A 124      -5.382  23.035 -17.790  1.00  0.69           H  
ATOM   1884  HD1 TYR A 124      -6.921  21.019 -19.410  1.00  0.69           H  
ATOM   1885  HD2 TYR A 124      -6.942  21.947 -15.219  1.00  0.69           H  
ATOM   1886  HE1 TYR A 124      -7.641  18.717 -18.917  1.00  0.69           H  
ATOM   1887  HE2 TYR A 124      -7.662  19.648 -14.721  1.00  0.69           H  
ATOM   1888  HH  TYR A 124      -8.188  17.672 -15.537  1.00  0.69           H  
ATOM   1889  N   GLN A 125      -6.881  26.099 -17.922  1.00  0.66           N  
ATOM   1890  CA  GLN A 125      -6.399  27.403 -18.338  1.00  0.66           C  
ATOM   1891  C   GLN A 125      -6.536  28.425 -17.209  1.00  0.66           C  
ATOM   1892  O   GLN A 125      -5.670  29.270 -17.029  1.00  0.66           O  
ATOM   1893  CB  GLN A 125      -7.117  27.884 -19.587  1.00  0.66           C  
ATOM   1894  CG  GLN A 125      -6.517  29.136 -20.167  1.00  0.66           C  
ATOM   1895  CD  GLN A 125      -5.105  28.872 -20.638  1.00  0.66           C  
ATOM   1896  OE1 GLN A 125      -4.862  28.038 -21.538  1.00  0.66           O  
ATOM   1897  NE2 GLN A 125      -4.168  29.543 -19.987  1.00  0.66           N  
ATOM   1898  H   GLN A 125      -7.697  25.703 -18.393  1.00  0.66           H  
ATOM   1899  HA  GLN A 125      -5.336  27.313 -18.573  1.00  0.66           H  
ATOM   1900 1HB  GLN A 125      -7.086  27.104 -20.340  1.00  0.66           H  
ATOM   1901 2HB  GLN A 125      -8.162  28.078 -19.341  1.00  0.66           H  
ATOM   1902 1HG  GLN A 125      -7.120  29.456 -21.019  1.00  0.66           H  
ATOM   1903 2HG  GLN A 125      -6.494  29.911 -19.401  1.00  0.66           H  
ATOM   1904 1HE2 GLN A 125      -3.185  29.386 -20.178  1.00  0.66           H  
ATOM   1905 2HE2 GLN A 125      -4.419  30.174 -19.253  1.00  0.66           H  
ATOM   1906  N   ARG A 126      -7.620  28.361 -16.424  1.00  0.64           N  
ATOM   1907  CA  ARG A 126      -7.738  29.288 -15.297  1.00  0.64           C  
ATOM   1908  C   ARG A 126      -6.604  29.093 -14.285  1.00  0.64           C  
ATOM   1909  O   ARG A 126      -6.137  30.057 -13.677  1.00  0.64           O  
ATOM   1910  CB  ARG A 126      -9.075  29.156 -14.578  1.00  0.64           C  
ATOM   1911  CG  ARG A 126     -10.291  29.733 -15.312  1.00  0.64           C  
ATOM   1912  CD  ARG A 126     -11.480  29.817 -14.409  1.00  0.64           C  
ATOM   1913  NE  ARG A 126     -11.974  28.499 -14.020  1.00  0.64           N  
ATOM   1914  CZ  ARG A 126     -12.911  27.794 -14.687  1.00  0.64           C  
ATOM   1915  NH1 ARG A 126     -13.486  28.290 -15.765  1.00  0.64           N  
ATOM   1916  NH2 ARG A 126     -13.247  26.597 -14.246  1.00  0.64           N  
ATOM   1917  H   ARG A 126      -8.365  27.690 -16.613  1.00  0.64           H  
ATOM   1918  HA  ARG A 126      -7.671  30.303 -15.689  1.00  0.64           H  
ATOM   1919 1HB  ARG A 126      -9.275  28.100 -14.396  1.00  0.64           H  
ATOM   1920 2HB  ARG A 126      -9.011  29.642 -13.607  1.00  0.64           H  
ATOM   1921 1HG  ARG A 126     -10.054  30.736 -15.664  1.00  0.64           H  
ATOM   1922 2HG  ARG A 126     -10.547  29.111 -16.153  1.00  0.64           H  
ATOM   1923 1HD  ARG A 126     -11.210  30.360 -13.505  1.00  0.64           H  
ATOM   1924 2HD  ARG A 126     -12.284  30.344 -14.921  1.00  0.64           H  
ATOM   1925  HE  ARG A 126     -11.562  28.059 -13.200  1.00  0.64           H  
ATOM   1926 1HH1 ARG A 126     -13.224  29.207 -16.100  1.00  0.64           H  
ATOM   1927 2HH1 ARG A 126     -14.185  27.752 -16.255  1.00  0.64           H  
ATOM   1928 1HH2 ARG A 126     -12.763  26.206 -13.417  1.00  0.64           H  
ATOM   1929 2HH2 ARG A 126     -13.941  26.051 -14.730  1.00  0.64           H  
ATOM   1930  N   LYS A 127      -6.172  27.842 -14.090  1.00  0.63           N  
ATOM   1931  CA  LYS A 127      -5.091  27.554 -13.152  1.00  0.63           C  
ATOM   1932  C   LYS A 127      -3.703  28.007 -13.628  1.00  0.63           C  
ATOM   1933  O   LYS A 127      -2.912  28.495 -12.813  1.00  0.63           O  
ATOM   1934  CB  LYS A 127      -5.047  26.056 -12.821  1.00  0.63           C  
ATOM   1935  CG  LYS A 127      -6.185  25.553 -11.918  1.00  0.63           C  
ATOM   1936  CD  LYS A 127      -6.022  24.064 -11.609  1.00  0.63           C  
ATOM   1937  CE  LYS A 127      -6.924  23.618 -10.450  1.00  0.63           C  
ATOM   1938  NZ  LYS A 127      -8.356  23.730 -10.772  1.00  0.63           N  
ATOM   1939  H   LYS A 127      -6.622  27.077 -14.593  1.00  0.63           H  
ATOM   1940  HA  LYS A 127      -5.304  28.091 -12.229  1.00  0.63           H  
ATOM   1941 1HB  LYS A 127      -5.095  25.486 -13.752  1.00  0.63           H  
ATOM   1942 2HB  LYS A 127      -4.096  25.816 -12.345  1.00  0.63           H  
ATOM   1943 1HG  LYS A 127      -6.196  26.116 -10.988  1.00  0.63           H  
ATOM   1944 2HG  LYS A 127      -7.143  25.702 -12.427  1.00  0.63           H  
ATOM   1945 1HD  LYS A 127      -6.299  23.491 -12.502  1.00  0.63           H  
ATOM   1946 2HD  LYS A 127      -4.983  23.845 -11.370  1.00  0.63           H  
ATOM   1947 1HE  LYS A 127      -6.697  22.583 -10.205  1.00  0.63           H  
ATOM   1948 2HE  LYS A 127      -6.712  24.241  -9.581  1.00  0.63           H  
ATOM   1949 1HZ  LYS A 127      -8.922  23.434 -10.004  1.00  0.63           H  
ATOM   1950 2HZ  LYS A 127      -8.595  24.680 -11.002  1.00  0.63           H  
ATOM   1951 3HZ  LYS A 127      -8.594  23.148 -11.586  1.00  0.63           H  
ATOM   1952  N   THR A 128      -3.397  27.851 -14.923  1.00  0.63           N  
ATOM   1953  CA  THR A 128      -2.059  28.214 -15.423  1.00  0.63           C  
ATOM   1954  C   THR A 128      -1.903  29.697 -15.737  1.00  0.63           C  
ATOM   1955  O   THR A 128      -2.874  30.444 -15.852  1.00  0.63           O  
ATOM   1956  CB  THR A 128      -1.668  27.412 -16.693  1.00  0.63           C  
ATOM   1957  OG1 THR A 128      -2.545  27.725 -17.784  1.00  0.63           O  
ATOM   1958  CG2 THR A 128      -1.724  25.972 -16.417  1.00  0.63           C  
ATOM   1959  H   THR A 128      -4.088  27.436 -15.552  1.00  0.63           H  
ATOM   1960  HA  THR A 128      -1.331  27.968 -14.648  1.00  0.63           H  
ATOM   1961  HB  THR A 128      -0.651  27.660 -16.984  1.00  0.63           H  
ATOM   1962  HG1 THR A 128      -2.087  28.325 -18.419  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128      -1.432  25.410 -17.303  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128      -1.036  25.768 -15.613  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128      -2.728  25.698 -16.126  1.00  0.63           H  
ATOM   1966  N   THR A 129      -0.654  30.104 -15.944  1.00  0.62           N  
ATOM   1967  CA  THR A 129      -0.335  31.456 -16.377  1.00  0.62           C  
ATOM   1968  C   THR A 129       0.006  31.447 -17.868  1.00  0.62           C  
ATOM   1969  O   THR A 129      -0.027  32.477 -18.544  1.00  0.62           O  
ATOM   1970  CB  THR A 129       0.849  32.002 -15.568  1.00  0.62           C  
ATOM   1971  OG1 THR A 129       2.007  31.186 -15.807  1.00  0.62           O  
ATOM   1972  CG2 THR A 129       0.518  31.969 -14.087  1.00  0.62           C  
ATOM   1973  H   THR A 129       0.112  29.448 -15.778  1.00  0.62           H  
ATOM   1974  HA  THR A 129      -1.204  32.095 -16.222  1.00  0.62           H  
ATOM   1975  HB  THR A 129       1.060  33.025 -15.873  1.00  0.62           H  
ATOM   1976  HG1 THR A 129       1.754  30.226 -15.733  1.00  0.62           H  
ATOM   1977 1HG2 THR A 129       1.363  32.352 -13.517  1.00  0.62           H  
ATOM   1978 2HG2 THR A 129      -0.360  32.581 -13.894  1.00  0.62           H  
ATOM   1979 3HG2 THR A 129       0.317  30.936 -13.788  1.00  0.62           H  
ATOM   1980  N   ARG A 130       0.319  30.256 -18.366  1.00  0.62           N  
ATOM   1981  CA  ARG A 130       0.688  30.020 -19.755  1.00  0.62           C  
ATOM   1982  C   ARG A 130      -0.543  29.547 -20.518  1.00  0.62           C  
ATOM   1983  O   ARG A 130      -1.458  28.972 -19.922  1.00  0.62           O  
ATOM   1984  CB  ARG A 130       1.790  28.976 -19.835  1.00  0.62           C  
ATOM   1985  CG  ARG A 130       3.074  29.383 -19.114  1.00  0.62           C  
ATOM   1986  CD  ARG A 130       4.131  28.334 -19.158  1.00  0.62           C  
ATOM   1987  NE  ARG A 130       4.715  28.181 -20.473  1.00  0.62           N  
ATOM   1988  CZ  ARG A 130       5.722  27.331 -20.767  1.00  0.62           C  
ATOM   1989  NH1 ARG A 130       6.245  26.557 -19.830  1.00  0.62           N  
ATOM   1990  NH2 ARG A 130       6.197  27.278 -22.003  1.00  0.62           N  
ATOM   1991  H   ARG A 130       0.326  29.475 -17.723  1.00  0.62           H  
ATOM   1992  HA  ARG A 130       1.045  30.952 -20.195  1.00  0.62           H  
ATOM   1993 1HB  ARG A 130       1.444  28.044 -19.383  1.00  0.62           H  
ATOM   1994 2HB  ARG A 130       2.032  28.769 -20.878  1.00  0.62           H  
ATOM   1995 1HG  ARG A 130       3.471  30.291 -19.564  1.00  0.62           H  
ATOM   1996 2HG  ARG A 130       2.842  29.573 -18.060  1.00  0.62           H  
ATOM   1997 1HD  ARG A 130       4.924  28.569 -18.449  1.00  0.62           H  
ATOM   1998 2HD  ARG A 130       3.678  27.390 -18.889  1.00  0.62           H  
ATOM   1999  HE  ARG A 130       4.349  28.756 -21.218  1.00  0.62           H  
ATOM   2000 1HH1 ARG A 130       5.880  26.567 -18.860  1.00  0.62           H  
ATOM   2001 2HH1 ARG A 130       7.004  25.938 -20.061  1.00  0.62           H  
ATOM   2002 1HH2 ARG A 130       5.804  27.870 -22.722  1.00  0.62           H  
ATOM   2003 2HH2 ARG A 130       6.951  26.647 -22.227  1.00  0.62           H  
ATOM   2004  N   VAL A 131      -0.578  29.764 -21.828  1.00  0.61           N  
ATOM   2005  CA  VAL A 131      -1.694  29.269 -22.635  1.00  0.61           C  
ATOM   2006  C   VAL A 131      -1.481  27.836 -23.086  1.00  0.61           C  
ATOM   2007  O   VAL A 131      -0.398  27.490 -23.563  1.00  0.61           O  
ATOM   2008  CB  VAL A 131      -1.965  30.174 -23.847  1.00  0.61           C  
ATOM   2009  CG1 VAL A 131      -3.062  29.573 -24.707  1.00  0.61           C  
ATOM   2010  CG2 VAL A 131      -2.383  31.542 -23.347  1.00  0.61           C  
ATOM   2011  H   VAL A 131       0.176  30.263 -22.276  1.00  0.61           H  
ATOM   2012  HA  VAL A 131      -2.587  29.288 -22.032  1.00  0.61           H  
ATOM   2013  HB  VAL A 131      -1.067  30.260 -24.455  1.00  0.61           H  
ATOM   2014 1HG1 VAL A 131      -3.256  30.211 -25.535  1.00  0.61           H  
ATOM   2015 2HG1 VAL A 131      -2.756  28.601 -25.074  1.00  0.61           H  
ATOM   2016 3HG1 VAL A 131      -3.973  29.467 -24.115  1.00  0.61           H  
ATOM   2017 1HG2 VAL A 131      -2.580  32.195 -24.197  1.00  0.61           H  
ATOM   2018 2HG2 VAL A 131      -3.289  31.442 -22.745  1.00  0.61           H  
ATOM   2019 3HG2 VAL A 131      -1.586  31.967 -22.737  1.00  0.61           H  
ATOM   2020  N   ILE A 132      -2.510  27.004 -22.929  1.00  0.61           N  
ATOM   2021  CA  ILE A 132      -2.417  25.618 -23.370  1.00  0.61           C  
ATOM   2022  C   ILE A 132      -2.282  25.615 -24.890  1.00  0.61           C  
ATOM   2023  O   ILE A 132      -3.189  26.092 -25.574  1.00  0.61           O  
ATOM   2024  CB  ILE A 132      -3.699  24.842 -23.003  1.00  0.61           C  
ATOM   2025  CG1 ILE A 132      -3.861  24.793 -21.477  1.00  0.61           C  
ATOM   2026  CG2 ILE A 132      -3.659  23.435 -23.605  1.00  0.61           C  
ATOM   2027  CD1 ILE A 132      -5.215  24.293 -21.013  1.00  0.61           C  
ATOM   2028  H   ILE A 132      -3.367  27.355 -22.490  1.00  0.61           H  
ATOM   2029  HA  ILE A 132      -1.563  25.161 -22.881  1.00  0.61           H  
ATOM   2030  HB  ILE A 132      -4.565  25.378 -23.402  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 132      -3.093  24.138 -21.066  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 132      -3.709  25.795 -21.074  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 132      -4.570  22.906 -23.349  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 132      -3.566  23.498 -24.691  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 132      -2.808  22.902 -23.204  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 132      -5.229  24.301 -19.933  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 132      -5.997  24.953 -21.390  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 132      -5.378  23.286 -21.375  1.00  0.61           H  
ATOM   2039  N   PRO A 133      -1.190  25.098 -25.465  1.00  0.60           N  
ATOM   2040  CA  PRO A 133      -0.940  25.134 -26.877  1.00  0.60           C  
ATOM   2041  C   PRO A 133      -1.888  24.216 -27.577  1.00  0.60           C  
ATOM   2042  O   PRO A 133      -2.294  23.183 -27.028  1.00  0.60           O  
ATOM   2043  CB  PRO A 133       0.489  24.658 -26.997  1.00  0.60           C  
ATOM   2044  CG  PRO A 133       0.696  23.781 -25.804  1.00  0.60           C  
ATOM   2045  CD  PRO A 133      -0.160  24.403 -24.696  1.00  0.60           C  
ATOM   2046  HA  PRO A 133      -1.051  26.168 -27.243  1.00  0.60           H  
ATOM   2047 1HB  PRO A 133       0.581  24.155 -27.945  1.00  0.60           H  
ATOM   2048 2HB  PRO A 133       1.177  25.514 -27.023  1.00  0.60           H  
ATOM   2049 1HG  PRO A 133       0.400  22.781 -26.064  1.00  0.60           H  
ATOM   2050 2HG  PRO A 133       1.761  23.732 -25.556  1.00  0.60           H  
ATOM   2051 1HD  PRO A 133      -0.585  23.607 -24.086  1.00  0.60           H  
ATOM   2052 2HD  PRO A 133       0.420  25.118 -24.109  1.00  0.60           H  
ATOM   2053  N   VAL A 134      -2.192  24.540 -28.813  1.00  0.59           N  
ATOM   2054  CA  VAL A 134      -3.081  23.684 -29.552  1.00  0.59           C  
ATOM   2055  C   VAL A 134      -2.383  23.237 -30.815  1.00  0.59           C  
ATOM   2056  O   VAL A 134      -1.824  24.064 -31.543  1.00  0.59           O  
ATOM   2057  CB  VAL A 134      -4.362  24.445 -29.905  1.00  0.59           C  
ATOM   2058  CG1 VAL A 134      -5.329  23.492 -30.608  1.00  0.59           C  
ATOM   2059  CG2 VAL A 134      -4.890  25.100 -28.675  1.00  0.59           C  
ATOM   2060  H   VAL A 134      -1.827  25.384 -29.231  1.00  0.59           H  
ATOM   2061  HA  VAL A 134      -3.333  22.807 -28.956  1.00  0.59           H  
ATOM   2062  HB  VAL A 134      -4.140  25.221 -30.632  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 134      -6.218  24.037 -30.872  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 134      -4.869  23.085 -31.508  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 134      -5.584  22.673 -29.934  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 134      -5.807  25.651 -28.901  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 134      -5.068  24.352 -27.965  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 134      -4.152  25.790 -28.268  1.00  0.59           H  
ATOM   2069  N   VAL A 135      -2.418  21.937 -31.070  1.00  0.59           N  
ATOM   2070  CA  VAL A 135      -1.786  21.413 -32.258  1.00  0.59           C  
ATOM   2071  C   VAL A 135      -2.840  20.774 -33.149  1.00  0.59           C  
ATOM   2072  O   VAL A 135      -3.731  20.051 -32.696  1.00  0.59           O  
ATOM   2073  CB  VAL A 135      -0.654  20.420 -31.865  1.00  0.59           C  
ATOM   2074  CG1 VAL A 135      -1.182  19.312 -31.036  1.00  0.59           C  
ATOM   2075  CG2 VAL A 135       0.021  19.857 -33.098  1.00  0.59           C  
ATOM   2076  H   VAL A 135      -2.889  21.308 -30.421  1.00  0.59           H  
ATOM   2077  HA  VAL A 135      -1.335  22.233 -32.802  1.00  0.59           H  
ATOM   2078  HB  VAL A 135       0.085  20.952 -31.272  1.00  0.59           H  
ATOM   2079 1HG1 VAL A 135      -0.374  18.638 -30.758  1.00  0.59           H  
ATOM   2080 2HG1 VAL A 135      -1.627  19.715 -30.144  1.00  0.59           H  
ATOM   2081 3HG1 VAL A 135      -1.914  18.789 -31.612  1.00  0.59           H  
ATOM   2082 1HG2 VAL A 135       0.820  19.184 -32.790  1.00  0.59           H  
ATOM   2083 2HG2 VAL A 135      -0.700  19.311 -33.704  1.00  0.59           H  
ATOM   2084 3HG2 VAL A 135       0.439  20.659 -33.677  1.00  0.59           H  
ATOM   2085  N   GLU A 136      -2.748  21.103 -34.423  1.00  0.62           N  
ATOM   2086  CA  GLU A 136      -3.656  20.642 -35.453  1.00  0.62           C  
ATOM   2087  C   GLU A 136      -3.007  19.557 -36.268  1.00  0.62           C  
ATOM   2088  O   GLU A 136      -1.928  19.761 -36.819  1.00  0.62           O  
ATOM   2089  CB  GLU A 136      -4.046  21.823 -36.346  1.00  0.62           C  
ATOM   2090  CG  GLU A 136      -4.983  21.509 -37.515  1.00  0.62           C  
ATOM   2091  CD  GLU A 136      -5.353  22.762 -38.338  1.00  0.62           C  
ATOM   2092  OE1 GLU A 136      -4.459  23.340 -38.898  1.00  0.62           O  
ATOM   2093  OE2 GLU A 136      -6.522  23.135 -38.410  1.00  0.62           O  
ATOM   2094  H   GLU A 136      -1.975  21.702 -34.692  1.00  0.62           H  
ATOM   2095  HA  GLU A 136      -4.551  20.229 -34.984  1.00  0.62           H  
ATOM   2096 1HB  GLU A 136      -4.523  22.573 -35.736  1.00  0.62           H  
ATOM   2097 2HB  GLU A 136      -3.140  22.274 -36.756  1.00  0.62           H  
ATOM   2098 1HG  GLU A 136      -4.474  20.807 -38.176  1.00  0.62           H  
ATOM   2099 2HG  GLU A 136      -5.875  21.013 -37.155  1.00  0.62           H  
ATOM   2100  N   LEU A 137      -3.636  18.387 -36.310  1.00  0.68           N  
ATOM   2101  CA  LEU A 137      -3.104  17.261 -37.048  1.00  0.68           C  
ATOM   2102  C   LEU A 137      -3.973  17.048 -38.288  1.00  0.68           C  
ATOM   2103  O   LEU A 137      -5.138  16.653 -38.193  1.00  0.68           O  
ATOM   2104  CB  LEU A 137      -3.095  16.017 -36.141  1.00  0.68           C  
ATOM   2105  CG  LEU A 137      -2.069  16.044 -34.938  1.00  0.68           C  
ATOM   2106  CD1 LEU A 137      -2.625  16.940 -33.831  1.00  0.68           C  
ATOM   2107  CD2 LEU A 137      -1.831  14.645 -34.374  1.00  0.68           C  
ATOM   2108  H   LEU A 137      -4.508  18.269 -35.800  1.00  0.68           H  
ATOM   2109  HA  LEU A 137      -2.092  17.481 -37.374  1.00  0.68           H  
ATOM   2110 1HB  LEU A 137      -4.055  15.935 -35.702  1.00  0.68           H  
ATOM   2111 2HB  LEU A 137      -2.915  15.141 -36.740  1.00  0.68           H  
ATOM   2112  HG  LEU A 137      -1.133  16.464 -35.273  1.00  0.68           H  
ATOM   2113 1HD1 LEU A 137      -1.918  16.964 -33.011  1.00  0.68           H  
ATOM   2114 2HD1 LEU A 137      -2.782  17.930 -34.183  1.00  0.68           H  
ATOM   2115 3HD1 LEU A 137      -3.576  16.542 -33.481  1.00  0.68           H  
ATOM   2116 1HD2 LEU A 137      -1.130  14.706 -33.540  1.00  0.68           H  
ATOM   2117 2HD2 LEU A 137      -2.775  14.230 -34.023  1.00  0.68           H  
ATOM   2118 3HD2 LEU A 137      -1.416  14.002 -35.127  1.00  0.68           H  
ATOM   2119  N   GLN A 138      -3.433  17.389 -39.448  1.00  0.78           N  
ATOM   2120  CA  GLN A 138      -4.168  17.306 -40.713  1.00  0.78           C  
ATOM   2121  C   GLN A 138      -3.923  15.997 -41.427  1.00  0.78           C  
ATOM   2122  O   GLN A 138      -2.772  15.644 -41.658  1.00  0.78           O  
ATOM   2123  CB  GLN A 138      -3.745  18.474 -41.620  1.00  0.78           C  
ATOM   2124  CG  GLN A 138      -4.213  18.404 -43.115  1.00  0.78           C  
ATOM   2125  CD  GLN A 138      -5.697  18.611 -43.397  1.00  0.78           C  
ATOM   2126  OE1 GLN A 138      -6.255  19.652 -43.043  1.00  0.78           O  
ATOM   2127  NE2 GLN A 138      -6.326  17.642 -44.055  1.00  0.78           N  
ATOM   2128  H   GLN A 138      -2.465  17.725 -39.464  1.00  0.78           H  
ATOM   2129  HA  GLN A 138      -5.234  17.380 -40.503  1.00  0.78           H  
ATOM   2130 1HB  GLN A 138      -4.129  19.405 -41.201  1.00  0.78           H  
ATOM   2131 2HB  GLN A 138      -2.654  18.547 -41.618  1.00  0.78           H  
ATOM   2132 1HG  GLN A 138      -3.671  19.170 -43.666  1.00  0.78           H  
ATOM   2133 2HG  GLN A 138      -3.937  17.426 -43.506  1.00  0.78           H  
ATOM   2134 1HE2 GLN A 138      -7.289  17.739 -44.292  1.00  0.78           H  
ATOM   2135 2HE2 GLN A 138      -5.805  16.803 -44.349  1.00  0.78           H  
ATOM   2136  N   ARG A 139      -4.975  15.261 -41.794  1.00  0.92           N  
ATOM   2137  CA  ARG A 139      -4.720  14.039 -42.560  1.00  0.92           C  
ATOM   2138  C   ARG A 139      -4.112  14.381 -43.909  1.00  0.92           C  
ATOM   2139  O   ARG A 139      -4.651  15.236 -44.628  1.00  0.92           O  
ATOM   2140  CB  ARG A 139      -5.984  13.235 -42.774  1.00  0.92           C  
ATOM   2141  CG  ARG A 139      -5.770  11.897 -43.475  1.00  0.92           C  
ATOM   2142  CD  ARG A 139      -6.995  11.038 -43.432  1.00  0.92           C  
ATOM   2143  NE  ARG A 139      -8.066  11.586 -44.243  1.00  0.92           N  
ATOM   2144  CZ  ARG A 139      -9.349  11.173 -44.205  1.00  0.92           C  
ATOM   2145  NH1 ARG A 139      -9.706  10.199 -43.393  1.00  0.92           N  
ATOM   2146  NH2 ARG A 139     -10.246  11.746 -44.981  1.00  0.92           N  
ATOM   2147  H   ARG A 139      -5.936  15.530 -41.549  1.00  0.92           H  
ATOM   2148  HA  ARG A 139      -4.005  13.420 -42.030  1.00  0.92           H  
ATOM   2149 1HB  ARG A 139      -6.452  13.036 -41.808  1.00  0.92           H  
ATOM   2150 2HB  ARG A 139      -6.691  13.816 -43.365  1.00  0.92           H  
ATOM   2151 1HG  ARG A 139      -5.536  12.086 -44.523  1.00  0.92           H  
ATOM   2152 2HG  ARG A 139      -4.933  11.374 -43.025  1.00  0.92           H  
ATOM   2153 1HD  ARG A 139      -6.759  10.041 -43.802  1.00  0.92           H  
ATOM   2154 2HD  ARG A 139      -7.353  10.966 -42.405  1.00  0.92           H  
ATOM   2155  HE  ARG A 139      -7.839  12.341 -44.877  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 139      -9.021   9.754 -42.797  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 139     -10.666   9.880 -43.362  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 139      -9.976  12.498 -45.603  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 139     -11.211  11.459 -44.936  1.00  0.92           H  
ATOM   2160  N   VAL A 140      -3.007  13.711 -44.246  1.00  1.09           N  
ATOM   2161  CA  VAL A 140      -2.275  13.924 -45.501  1.00  1.09           C  
ATOM   2162  C   VAL A 140      -0.979  13.124 -45.542  1.00  1.09           C  
ATOM   2163  O   VAL A 140      -0.980  11.969 -45.970  1.00  1.09           O  
ATOM   2164  OXT VAL A 140       0.069  13.771 -45.557  1.00  1.09           O  
ATOM   2165  CB  VAL A 140      -1.923  15.425 -45.729  1.00  1.09           C  
ATOM   2166  CG1 VAL A 140      -1.026  15.928 -44.625  1.00  1.09           C  
ATOM   2167  CG2 VAL A 140      -1.219  15.570 -47.068  1.00  1.09           C  
ATOM   2168  H   VAL A 140      -2.654  13.017 -43.580  1.00  1.09           H  
ATOM   2169  HA  VAL A 140      -2.910  13.595 -46.324  1.00  1.09           H  
ATOM   2170  HB  VAL A 140      -2.813  16.027 -45.742  1.00  1.09           H  
ATOM   2171 1HG1 VAL A 140      -0.781  16.973 -44.801  1.00  1.09           H  
ATOM   2172 2HG1 VAL A 140      -1.517  15.838 -43.676  1.00  1.09           H  
ATOM   2173 3HG1 VAL A 140      -0.126  15.341 -44.618  1.00  1.09           H  
ATOM   2174 1HG2 VAL A 140      -0.971  16.617 -47.236  1.00  1.09           H  
ATOM   2175 2HG2 VAL A 140      -0.306  14.977 -47.070  1.00  1.09           H  
ATOM   2176 3HG2 VAL A 140      -1.879  15.222 -47.863  1.00  1.09           H  
TER    2177
ENDMDL

REMARK ID 481750 MODEL 3 2023-01-21_00000262_1_19
PFRMAT TS
TARGET 2023-01-21_00000262_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.183  -1.961  -1.157  1.00  8.28           N  
ATOM      2  CA  MET A   1       1.901  -0.784  -1.635  1.00  8.28           C  
ATOM      3  C   MET A   1       2.191   0.196  -0.503  1.00  8.28           C  
ATOM      4  O   MET A   1       1.910  -0.077   0.663  1.00  8.28           O  
ATOM      5  CB  MET A   1       1.105  -0.060  -2.718  1.00  8.28           C  
ATOM      6  CG  MET A   1      -0.189   0.566  -2.217  1.00  8.28           C  
ATOM      7  SD  MET A   1      -1.008   1.549  -3.459  1.00  8.28           S  
ATOM      8  CE  MET A   1       0.150   2.919  -3.593  1.00  8.28           C  
ATOM      9 1H   MET A   1       1.607  -2.789  -1.550  1.00  8.28           H  
ATOM     10 2H   MET A   1       1.239  -2.006  -0.149  1.00  8.28           H  
ATOM     11 3H   MET A   1       0.217  -1.911  -1.446  1.00  8.28           H  
ATOM     12  HA  MET A   1       2.858  -1.106  -2.049  1.00  8.28           H  
ATOM     13 1HB  MET A   1       1.710   0.715  -3.178  1.00  8.28           H  
ATOM     14 2HB  MET A   1       0.841  -0.770  -3.503  1.00  8.28           H  
ATOM     15 1HG  MET A   1      -0.866  -0.229  -1.915  1.00  8.28           H  
ATOM     16 2HG  MET A   1      -0.002   1.186  -1.358  1.00  8.28           H  
ATOM     17 1HE  MET A   1      -0.217   3.637  -4.327  1.00  8.28           H  
ATOM     18 2HE  MET A   1       0.248   3.410  -2.642  1.00  8.28           H  
ATOM     19 3HE  MET A   1       1.124   2.546  -3.907  1.00  8.28           H  
ATOM     20  N   THR A   2       2.745   1.350  -0.869  1.00  7.28           N  
ATOM     21  CA  THR A   2       3.145   2.405   0.066  1.00  7.28           C  
ATOM     22  C   THR A   2       2.003   3.036   0.864  1.00  7.28           C  
ATOM     23  O   THR A   2       2.136   3.286   2.061  1.00  7.28           O  
ATOM     24  CB  THR A   2       3.864   3.531  -0.699  1.00  7.28           C  
ATOM     25  OG1 THR A   2       5.048   3.010  -1.318  1.00  7.28           O  
ATOM     26  CG2 THR A   2       4.233   4.658   0.244  1.00  7.28           C  
ATOM     27  H   THR A   2       2.939   1.505  -1.847  1.00  7.28           H  
ATOM     28  HA  THR A   2       3.845   1.971   0.779  1.00  7.28           H  
ATOM     29  HB  THR A   2       3.201   3.920  -1.473  1.00  7.28           H  
ATOM     30  HG1 THR A   2       5.526   3.726  -1.748  1.00  7.28           H  
ATOM     31 1HG2 THR A   2       4.736   5.447  -0.313  1.00  7.28           H  
ATOM     32 2HG2 THR A   2       3.329   5.058   0.705  1.00  7.28           H  
ATOM     33 3HG2 THR A   2       4.898   4.280   1.019  1.00  7.28           H  
ATOM     34  N   GLU A   3       0.892   3.314   0.197  1.00  6.04           N  
ATOM     35  CA  GLU A   3      -0.241   3.998   0.813  1.00  6.04           C  
ATOM     36  C   GLU A   3      -1.187   3.057   1.560  1.00  6.04           C  
ATOM     37  O   GLU A   3      -2.099   3.492   2.266  1.00  6.04           O  
ATOM     38  CB  GLU A   3      -1.019   4.748  -0.266  1.00  6.04           C  
ATOM     39  CG  GLU A   3      -0.226   5.874  -0.933  1.00  6.04           C  
ATOM     40  CD  GLU A   3      -0.977   6.559  -2.054  1.00  6.04           C  
ATOM     41  OE1 GLU A   3      -2.088   6.174  -2.330  1.00  6.04           O  
ATOM     42  OE2 GLU A   3      -0.432   7.469  -2.635  1.00  6.04           O  
ATOM     43  H   GLU A   3       0.842   3.065  -0.777  1.00  6.04           H  
ATOM     44  HA  GLU A   3       0.150   4.720   1.530  1.00  6.04           H  
ATOM     45 1HB  GLU A   3      -1.347   4.049  -1.033  1.00  6.04           H  
ATOM     46 2HB  GLU A   3      -1.914   5.187   0.173  1.00  6.04           H  
ATOM     47 1HG  GLU A   3       0.028   6.616  -0.177  1.00  6.04           H  
ATOM     48 2HG  GLU A   3       0.706   5.464  -1.322  1.00  6.04           H  
ATOM     49  N   ALA A   4      -0.976   1.755   1.427  1.00  4.74           N  
ATOM     50  CA  ALA A   4      -1.866   0.773   2.036  1.00  4.74           C  
ATOM     51  C   ALA A   4      -1.541   0.565   3.507  1.00  4.74           C  
ATOM     52  O   ALA A   4      -1.100  -0.509   3.916  1.00  4.74           O  
ATOM     53  CB  ALA A   4      -1.772  -0.540   1.290  1.00  4.74           C  
ATOM     54  H   ALA A   4      -0.184   1.442   0.889  1.00  4.74           H  
ATOM     55  HA  ALA A   4      -2.887   1.150   1.966  1.00  4.74           H  
ATOM     56 1HB  ALA A   4      -2.458  -1.260   1.735  1.00  4.74           H  
ATOM     57 2HB  ALA A   4      -2.036  -0.382   0.248  1.00  4.74           H  
ATOM     58 3HB  ALA A   4      -0.752  -0.915   1.359  1.00  4.74           H  
ATOM     59  N   ILE A   5      -1.800   1.595   4.307  1.00  3.58           N  
ATOM     60  CA  ILE A   5      -1.490   1.578   5.734  1.00  3.58           C  
ATOM     61  C   ILE A   5      -2.228   0.492   6.515  1.00  3.58           C  
ATOM     62  O   ILE A   5      -1.736   0.035   7.542  1.00  3.58           O  
ATOM     63  CB  ILE A   5      -1.737   2.954   6.380  1.00  3.58           C  
ATOM     64  CG1 ILE A   5      -1.061   2.988   7.743  1.00  3.58           C  
ATOM     65  CG2 ILE A   5      -3.216   3.254   6.524  1.00  3.58           C  
ATOM     66  CD1 ILE A   5      -0.991   4.352   8.360  1.00  3.58           C  
ATOM     67  H   ILE A   5      -2.169   2.436   3.860  1.00  3.58           H  
ATOM     68  HA  ILE A   5      -0.422   1.374   5.830  1.00  3.58           H  
ATOM     69  HB  ILE A   5      -1.277   3.721   5.754  1.00  3.58           H  
ATOM     70 1HG1 ILE A   5      -1.621   2.337   8.402  1.00  3.58           H  
ATOM     71 2HG1 ILE A   5      -0.048   2.597   7.651  1.00  3.58           H  
ATOM     72 1HG2 ILE A   5      -3.330   4.236   6.968  1.00  3.58           H  
ATOM     73 2HG2 ILE A   5      -3.689   3.244   5.544  1.00  3.58           H  
ATOM     74 3HG2 ILE A   5      -3.683   2.519   7.164  1.00  3.58           H  
ATOM     75 1HD1 ILE A   5      -0.511   4.292   9.330  1.00  3.58           H  
ATOM     76 2HD1 ILE A   5      -0.420   5.018   7.715  1.00  3.58           H  
ATOM     77 3HD1 ILE A   5      -1.990   4.731   8.474  1.00  3.58           H  
ATOM     78  N   ASP A   6      -3.410   0.087   6.038  1.00  2.68           N  
ATOM     79  CA  ASP A   6      -4.196  -0.959   6.686  1.00  2.68           C  
ATOM     80  C   ASP A   6      -4.379  -0.668   8.177  1.00  2.68           C  
ATOM     81  O   ASP A   6      -3.866  -1.384   9.048  1.00  2.68           O  
ATOM     82  CB  ASP A   6      -3.587  -2.344   6.454  1.00  2.68           C  
ATOM     83  CG  ASP A   6      -4.604  -3.480   6.728  1.00  2.68           C  
ATOM     84  OD1 ASP A   6      -5.787  -3.208   6.681  1.00  2.68           O  
ATOM     85  OD2 ASP A   6      -4.192  -4.613   6.926  1.00  2.68           O  
ATOM     86  H   ASP A   6      -3.747   0.509   5.187  1.00  2.68           H  
ATOM     87  HA  ASP A   6      -5.184  -0.966   6.228  1.00  2.68           H  
ATOM     88 1HB  ASP A   6      -3.231  -2.419   5.422  1.00  2.68           H  
ATOM     89 2HB  ASP A   6      -2.722  -2.476   7.110  1.00  2.68           H  
ATOM     90  N   TRP A   7      -5.126   0.399   8.469  1.00  2.03           N  
ATOM     91  CA  TRP A   7      -5.316   0.888   9.832  1.00  2.03           C  
ATOM     92  C   TRP A   7      -5.581  -0.187  10.898  1.00  2.03           C  
ATOM     93  O   TRP A   7      -5.256   0.027  12.066  1.00  2.03           O  
ATOM     94  CB  TRP A   7      -6.449   1.914   9.868  1.00  2.03           C  
ATOM     95  CG  TRP A   7      -6.061   3.250   9.303  1.00  2.03           C  
ATOM     96  CD1 TRP A   7      -6.535   3.851   8.175  1.00  2.03           C  
ATOM     97  CD2 TRP A   7      -5.089   4.160   9.863  1.00  2.03           C  
ATOM     98  NE1 TRP A   7      -5.932   5.075   8.003  1.00  2.03           N  
ATOM     99  CE2 TRP A   7      -5.042   5.277   9.031  1.00  2.03           C  
ATOM    100  CE3 TRP A   7      -4.273   4.114  10.988  1.00  2.03           C  
ATOM    101  CZ2 TRP A   7      -4.203   6.349   9.292  1.00  2.03           C  
ATOM    102  CZ3 TRP A   7      -3.435   5.172  11.251  1.00  2.03           C  
ATOM    103  CH2 TRP A   7      -3.395   6.267  10.428  1.00  2.03           C  
ATOM    104  H   TRP A   7      -5.540   0.913   7.704  1.00  2.03           H  
ATOM    105  HA  TRP A   7      -4.401   1.410  10.109  1.00  2.03           H  
ATOM    106 1HB  TRP A   7      -7.303   1.534   9.308  1.00  2.03           H  
ATOM    107 2HB  TRP A   7      -6.774   2.055  10.900  1.00  2.03           H  
ATOM    108  HD1 TRP A   7      -7.286   3.427   7.510  1.00  2.03           H  
ATOM    109  HE1 TRP A   7      -6.110   5.720   7.246  1.00  2.03           H  
ATOM    110  HE3 TRP A   7      -4.301   3.257  11.647  1.00  2.03           H  
ATOM    111  HZ2 TRP A   7      -4.160   7.225   8.644  1.00  2.03           H  
ATOM    112  HZ3 TRP A   7      -2.810   5.108  12.134  1.00  2.03           H  
ATOM    113  HH2 TRP A   7      -2.721   7.090  10.665  1.00  2.03           H  
ATOM    114  N   ASP A   8      -6.190  -1.320  10.551  1.00  1.60           N  
ATOM    115  CA  ASP A   8      -6.443  -2.328  11.580  1.00  1.60           C  
ATOM    116  C   ASP A   8      -5.128  -2.852  12.173  1.00  1.60           C  
ATOM    117  O   ASP A   8      -5.057  -3.180  13.361  1.00  1.60           O  
ATOM    118  CB  ASP A   8      -7.271  -3.492  11.042  1.00  1.60           C  
ATOM    119  CG  ASP A   8      -8.748  -3.135  10.805  1.00  1.60           C  
ATOM    120  OD1 ASP A   8      -9.175  -2.093  11.255  1.00  1.60           O  
ATOM    121  OD2 ASP A   8      -9.441  -3.922  10.205  1.00  1.60           O  
ATOM    122  H   ASP A   8      -6.442  -1.490   9.585  1.00  1.60           H  
ATOM    123  HA  ASP A   8      -7.010  -1.859  12.385  1.00  1.60           H  
ATOM    124 1HB  ASP A   8      -6.836  -3.830  10.095  1.00  1.60           H  
ATOM    125 2HB  ASP A   8      -7.217  -4.326  11.740  1.00  1.60           H  
ATOM    126  N   GLN A   9      -4.080  -2.952  11.344  1.00  1.32           N  
ATOM    127  CA  GLN A   9      -2.806  -3.448  11.841  1.00  1.32           C  
ATOM    128  C   GLN A   9      -2.186  -2.380  12.712  1.00  1.32           C  
ATOM    129  O   GLN A   9      -1.573  -2.681  13.737  1.00  1.32           O  
ATOM    130  CB  GLN A   9      -1.834  -3.823  10.720  1.00  1.32           C  
ATOM    131  CG  GLN A   9      -2.236  -5.027   9.894  1.00  1.32           C  
ATOM    132  CD  GLN A   9      -1.163  -5.398   8.852  1.00  1.32           C  
ATOM    133  OE1 GLN A   9      -0.004  -5.641   9.217  1.00  1.32           O  
ATOM    134  NE2 GLN A   9      -1.530  -5.441   7.577  1.00  1.32           N  
ATOM    135  H   GLN A   9      -4.157  -2.630  10.381  1.00  1.32           H  
ATOM    136  HA  GLN A   9      -2.985  -4.330  12.454  1.00  1.32           H  
ATOM    137 1HB  GLN A   9      -1.747  -2.974  10.032  1.00  1.32           H  
ATOM    138 2HB  GLN A   9      -0.847  -4.007  11.137  1.00  1.32           H  
ATOM    139 1HG  GLN A   9      -2.395  -5.879  10.552  1.00  1.32           H  
ATOM    140 2HG  GLN A   9      -3.161  -4.786   9.356  1.00  1.32           H  
ATOM    141 1HE2 GLN A   9      -0.870  -5.677   6.869  1.00  1.32           H  
ATOM    142 2HE2 GLN A   9      -2.502  -5.214   7.315  1.00  1.32           H  
ATOM    143  N   MET A  10      -2.375  -1.118  12.314  1.00  1.14           N  
ATOM    144  CA  MET A  10      -1.839  -0.004  13.101  1.00  1.14           C  
ATOM    145  C   MET A  10      -2.478  -0.026  14.478  1.00  1.14           C  
ATOM    146  O   MET A  10      -1.806   0.123  15.498  1.00  1.14           O  
ATOM    147  CB  MET A  10      -2.155   1.331  12.437  1.00  1.14           C  
ATOM    148  CG  MET A  10      -1.413   1.642  11.170  1.00  1.14           C  
ATOM    149  SD  MET A  10       0.325   1.909  11.443  1.00  1.14           S  
ATOM    150  CE  MET A  10       0.230   3.472  12.340  1.00  1.14           C  
ATOM    151  H   MET A  10      -2.896  -0.962  11.445  1.00  1.14           H  
ATOM    152  HA  MET A  10      -0.763  -0.126  13.215  1.00  1.14           H  
ATOM    153 1HB  MET A  10      -3.201   1.367  12.216  1.00  1.14           H  
ATOM    154 2HB  MET A  10      -1.953   2.138  13.140  1.00  1.14           H  
ATOM    155 1HG  MET A  10      -1.541   0.820  10.456  1.00  1.14           H  
ATOM    156 2HG  MET A  10      -1.830   2.539  10.734  1.00  1.14           H  
ATOM    157 1HE  MET A  10       1.233   3.810  12.599  1.00  1.14           H  
ATOM    158 2HE  MET A  10      -0.253   4.220  11.715  1.00  1.14           H  
ATOM    159 3HE  MET A  10      -0.353   3.335  13.251  1.00  1.14           H  
ATOM    160  N   ASN A  11      -3.784  -0.288  14.506  1.00  1.02           N  
ATOM    161  CA  ASN A  11      -4.528  -0.343  15.750  1.00  1.02           C  
ATOM    162  C   ASN A  11      -3.911  -1.408  16.640  1.00  1.02           C  
ATOM    163  O   ASN A  11      -3.542  -1.142  17.788  1.00  1.02           O  
ATOM    164  CB  ASN A  11      -5.987  -0.665  15.467  1.00  1.02           C  
ATOM    165  CG  ASN A  11      -6.888  -0.489  16.638  1.00  1.02           C  
ATOM    166  OD1 ASN A  11      -7.034   0.645  17.088  1.00  1.02           O  
ATOM    167  ND2 ASN A  11      -7.494  -1.542  17.128  1.00  1.02           N  
ATOM    168  H   ASN A  11      -4.285  -0.404  13.626  1.00  1.02           H  
ATOM    169  HA  ASN A  11      -4.448   0.616  16.262  1.00  1.02           H  
ATOM    170 1HB  ASN A  11      -6.341  -0.041  14.644  1.00  1.02           H  
ATOM    171 2HB  ASN A  11      -6.067  -1.697  15.137  1.00  1.02           H  
ATOM    172 1HD2 ASN A  11      -8.124  -1.447  17.927  1.00  1.02           H  
ATOM    173 2HD2 ASN A  11      -7.338  -2.443  16.719  1.00  1.02           H  
ATOM    174  N   ASN A  12      -3.755  -2.612  16.086  1.00  0.94           N  
ATOM    175  CA  ASN A  12      -3.209  -3.726  16.841  1.00  0.94           C  
ATOM    176  C   ASN A  12      -1.782  -3.464  17.324  1.00  0.94           C  
ATOM    177  O   ASN A  12      -1.434  -3.829  18.452  1.00  0.94           O  
ATOM    178  CB  ASN A  12      -3.277  -4.978  15.996  1.00  0.94           C  
ATOM    179  CG  ASN A  12      -4.694  -5.473  15.850  1.00  0.94           C  
ATOM    180  OD1 ASN A  12      -5.581  -5.127  16.645  1.00  0.94           O  
ATOM    181  ND2 ASN A  12      -4.927  -6.282  14.848  1.00  0.94           N  
ATOM    182  H   ASN A  12      -4.059  -2.766  15.122  1.00  0.94           H  
ATOM    183  HA  ASN A  12      -3.827  -3.872  17.725  1.00  0.94           H  
ATOM    184 1HB  ASN A  12      -2.873  -4.765  15.005  1.00  0.94           H  
ATOM    185 2HB  ASN A  12      -2.666  -5.759  16.443  1.00  0.94           H  
ATOM    186 1HD2 ASN A  12      -5.848  -6.642  14.698  1.00  0.94           H  
ATOM    187 2HD2 ASN A  12      -4.186  -6.534  14.228  1.00  0.94           H  
ATOM    188  N   GLN A  13      -0.966  -2.786  16.508  1.00  0.87           N  
ATOM    189  CA  GLN A  13       0.405  -2.476  16.902  1.00  0.87           C  
ATOM    190  C   GLN A  13       0.410  -1.512  18.073  1.00  0.87           C  
ATOM    191  O   GLN A  13       1.138  -1.712  19.043  1.00  0.87           O  
ATOM    192  CB  GLN A  13       1.177  -1.872  15.728  1.00  0.87           C  
ATOM    193  CG  GLN A  13       2.654  -1.553  16.003  1.00  0.87           C  
ATOM    194  CD  GLN A  13       3.526  -2.773  16.304  1.00  0.87           C  
ATOM    195  OE1 GLN A  13       3.276  -3.886  15.821  1.00  0.87           O  
ATOM    196  NE2 GLN A  13       4.579  -2.557  17.094  1.00  0.87           N  
ATOM    197  H   GLN A  13      -1.291  -2.517  15.579  1.00  0.87           H  
ATOM    198  HA  GLN A  13       0.895  -3.397  17.213  1.00  0.87           H  
ATOM    199 1HB  GLN A  13       1.123  -2.552  14.877  1.00  0.87           H  
ATOM    200 2HB  GLN A  13       0.687  -0.946  15.424  1.00  0.87           H  
ATOM    201 1HG  GLN A  13       3.064  -1.051  15.130  1.00  0.87           H  
ATOM    202 2HG  GLN A  13       2.705  -0.884  16.869  1.00  0.87           H  
ATOM    203 1HE2 GLN A  13       5.199  -3.302  17.319  1.00  0.87           H  
ATOM    204 2HE2 GLN A  13       4.760  -1.614  17.474  1.00  0.87           H  
ATOM    205  N   VAL A  14      -0.447  -0.501  18.024  1.00  0.82           N  
ATOM    206  CA  VAL A  14      -0.528   0.464  19.108  1.00  0.82           C  
ATOM    207  C   VAL A  14      -0.986  -0.204  20.396  1.00  0.82           C  
ATOM    208  O   VAL A  14      -0.452   0.082  21.466  1.00  0.82           O  
ATOM    209  CB  VAL A  14      -1.445   1.619  18.734  1.00  0.82           C  
ATOM    210  CG1 VAL A  14      -1.686   2.494  19.953  1.00  0.82           C  
ATOM    211  CG2 VAL A  14      -0.785   2.436  17.634  1.00  0.82           C  
ATOM    212  H   VAL A  14      -1.042  -0.379  17.201  1.00  0.82           H  
ATOM    213  HA  VAL A  14       0.470   0.873  19.269  1.00  0.82           H  
ATOM    214  HB  VAL A  14      -2.400   1.220  18.388  1.00  0.82           H  
ATOM    215 1HG1 VAL A  14      -2.339   3.306  19.688  1.00  0.82           H  
ATOM    216 2HG1 VAL A  14      -2.145   1.900  20.740  1.00  0.82           H  
ATOM    217 3HG1 VAL A  14      -0.748   2.889  20.300  1.00  0.82           H  
ATOM    218 1HG2 VAL A  14      -1.427   3.248  17.351  1.00  0.82           H  
ATOM    219 2HG2 VAL A  14       0.165   2.828  17.998  1.00  0.82           H  
ATOM    220 3HG2 VAL A  14      -0.605   1.807  16.770  1.00  0.82           H  
ATOM    221  N   ILE A  15      -1.969  -1.100  20.300  1.00  0.79           N  
ATOM    222  CA  ILE A  15      -2.448  -1.845  21.460  1.00  0.79           C  
ATOM    223  C   ILE A  15      -1.319  -2.702  22.042  1.00  0.79           C  
ATOM    224  O   ILE A  15      -1.105  -2.743  23.257  1.00  0.79           O  
ATOM    225  CB  ILE A  15      -3.662  -2.708  21.081  1.00  0.79           C  
ATOM    226  CG1 ILE A  15      -4.861  -1.779  20.767  1.00  0.79           C  
ATOM    227  CG2 ILE A  15      -3.994  -3.684  22.194  1.00  0.79           C  
ATOM    228  CD1 ILE A  15      -6.012  -2.461  20.105  1.00  0.79           C  
ATOM    229  H   ILE A  15      -2.395  -1.270  19.386  1.00  0.79           H  
ATOM    230  HA  ILE A  15      -2.764  -1.131  22.220  1.00  0.79           H  
ATOM    231  HB  ILE A  15      -3.435  -3.262  20.171  1.00  0.79           H  
ATOM    232 1HG1 ILE A  15      -5.216  -1.360  21.687  1.00  0.79           H  
ATOM    233 2HG1 ILE A  15      -4.523  -0.969  20.122  1.00  0.79           H  
ATOM    234 1HG2 ILE A  15      -4.851  -4.288  21.904  1.00  0.79           H  
ATOM    235 2HG2 ILE A  15      -3.137  -4.331  22.373  1.00  0.79           H  
ATOM    236 3HG2 ILE A  15      -4.224  -3.139  23.090  1.00  0.79           H  
ATOM    237 1HD1 ILE A  15      -6.807  -1.738  19.930  1.00  0.79           H  
ATOM    238 2HD1 ILE A  15      -5.683  -2.879  19.152  1.00  0.79           H  
ATOM    239 3HD1 ILE A  15      -6.380  -3.257  20.743  1.00  0.79           H  
ATOM    240  N   LYS A  16      -0.569  -3.383  21.176  1.00  0.78           N  
ATOM    241  CA  LYS A  16       0.563  -4.174  21.641  1.00  0.78           C  
ATOM    242  C   LYS A  16       1.543  -3.264  22.391  1.00  0.78           C  
ATOM    243  O   LYS A  16       1.910  -3.550  23.535  1.00  0.78           O  
ATOM    244  CB  LYS A  16       1.240  -4.857  20.441  1.00  0.78           C  
ATOM    245  CG  LYS A  16       2.429  -5.792  20.730  1.00  0.78           C  
ATOM    246  CD  LYS A  16       2.925  -6.409  19.401  1.00  0.78           C  
ATOM    247  CE  LYS A  16       3.968  -7.532  19.579  1.00  0.78           C  
ATOM    248  NZ  LYS A  16       5.286  -7.046  20.077  1.00  0.78           N  
ATOM    249  H   LYS A  16      -0.785  -3.358  20.180  1.00  0.78           H  
ATOM    250  HA  LYS A  16       0.202  -4.934  22.332  1.00  0.78           H  
ATOM    251 1HB  LYS A  16       0.493  -5.427  19.888  1.00  0.78           H  
ATOM    252 2HB  LYS A  16       1.609  -4.091  19.763  1.00  0.78           H  
ATOM    253 1HG  LYS A  16       3.241  -5.214  21.180  1.00  0.78           H  
ATOM    254 2HG  LYS A  16       2.138  -6.581  21.422  1.00  0.78           H  
ATOM    255 1HD  LYS A  16       2.070  -6.809  18.855  1.00  0.78           H  
ATOM    256 2HD  LYS A  16       3.370  -5.615  18.794  1.00  0.78           H  
ATOM    257 1HE  LYS A  16       3.581  -8.272  20.278  1.00  0.78           H  
ATOM    258 2HE  LYS A  16       4.119  -8.006  18.610  1.00  0.78           H  
ATOM    259 1HZ  LYS A  16       5.920  -7.821  20.159  1.00  0.78           H  
ATOM    260 2HZ  LYS A  16       5.667  -6.367  19.442  1.00  0.78           H  
ATOM    261 3HZ  LYS A  16       5.185  -6.620  21.003  1.00  0.78           H  
ATOM    262  N   GLU A  17       1.920  -2.132  21.778  1.00  0.77           N  
ATOM    263  CA  GLU A  17       2.876  -1.226  22.406  1.00  0.77           C  
ATOM    264  C   GLU A  17       2.336  -0.643  23.706  1.00  0.77           C  
ATOM    265  O   GLU A  17       3.075  -0.511  24.676  1.00  0.77           O  
ATOM    266  CB  GLU A  17       3.279  -0.105  21.451  1.00  0.77           C  
ATOM    267  CG  GLU A  17       4.115  -0.585  20.266  1.00  0.77           C  
ATOM    268  CD  GLU A  17       4.522   0.507  19.322  1.00  0.77           C  
ATOM    269  OE1 GLU A  17       4.304   1.664  19.625  1.00  0.77           O  
ATOM    270  OE2 GLU A  17       5.030   0.182  18.266  1.00  0.77           O  
ATOM    271  H   GLU A  17       1.563  -1.922  20.846  1.00  0.77           H  
ATOM    272  HA  GLU A  17       3.773  -1.799  22.644  1.00  0.77           H  
ATOM    273 1HB  GLU A  17       2.380   0.376  21.060  1.00  0.77           H  
ATOM    274 2HB  GLU A  17       3.851   0.646  21.991  1.00  0.77           H  
ATOM    275 1HG  GLU A  17       5.013  -1.070  20.649  1.00  0.77           H  
ATOM    276 2HG  GLU A  17       3.545  -1.333  19.722  1.00  0.77           H  
ATOM    277  N   PHE A  18       1.036  -0.347  23.758  1.00  0.77           N  
ATOM    278  CA  PHE A  18       0.416   0.186  24.963  1.00  0.77           C  
ATOM    279  C   PHE A  18       0.702  -0.757  26.113  1.00  0.77           C  
ATOM    280  O   PHE A  18       1.151  -0.354  27.196  1.00  0.77           O  
ATOM    281  CB  PHE A  18      -1.110   0.229  24.801  1.00  0.77           C  
ATOM    282  CG  PHE A  18      -1.863   0.663  25.996  1.00  0.77           C  
ATOM    283  CD1 PHE A  18      -2.341   1.905  26.091  1.00  0.77           C  
ATOM    284  CD2 PHE A  18      -2.057  -0.192  27.068  1.00  0.77           C  
ATOM    285  CE1 PHE A  18      -3.027   2.297  27.216  1.00  0.77           C  
ATOM    286  CE2 PHE A  18      -2.711   0.205  28.178  1.00  0.77           C  
ATOM    287  CZ  PHE A  18      -3.206   1.455  28.254  1.00  0.77           C  
ATOM    288  H   PHE A  18       0.468  -0.462  22.926  1.00  0.77           H  
ATOM    289  HA  PHE A  18       0.824   1.175  25.177  1.00  0.77           H  
ATOM    290 1HB  PHE A  18      -1.362   0.897  23.977  1.00  0.77           H  
ATOM    291 2HB  PHE A  18      -1.471  -0.745  24.532  1.00  0.77           H  
ATOM    292  HD1 PHE A  18      -2.191   2.570  25.264  1.00  0.77           H  
ATOM    293  HD2 PHE A  18      -1.686  -1.193  27.032  1.00  0.77           H  
ATOM    294  HE1 PHE A  18      -3.413   3.256  27.279  1.00  0.77           H  
ATOM    295  HE2 PHE A  18      -2.834  -0.488  29.004  1.00  0.77           H  
ATOM    296  HZ  PHE A  18      -3.738   1.777  29.145  1.00  0.77           H  
ATOM    297  N   ARG A  19       0.405  -2.034  25.881  1.00  0.77           N  
ATOM    298  CA  ARG A  19       0.536  -3.044  26.906  1.00  0.77           C  
ATOM    299  C   ARG A  19       1.989  -3.260  27.316  1.00  0.77           C  
ATOM    300  O   ARG A  19       2.288  -3.421  28.502  1.00  0.77           O  
ATOM    301  CB  ARG A  19      -0.079  -4.322  26.377  1.00  0.77           C  
ATOM    302  CG  ARG A  19      -1.605  -4.268  26.232  1.00  0.77           C  
ATOM    303  CD  ARG A  19      -2.123  -5.470  25.547  1.00  0.77           C  
ATOM    304  NE  ARG A  19      -3.566  -5.440  25.394  1.00  0.77           N  
ATOM    305  CZ  ARG A  19      -4.268  -6.320  24.655  1.00  0.77           C  
ATOM    306  NH1 ARG A  19      -3.641  -7.279  24.010  1.00  0.77           N  
ATOM    307  NH2 ARG A  19      -5.580  -6.229  24.574  1.00  0.77           N  
ATOM    308  H   ARG A  19       0.051  -2.305  24.958  1.00  0.77           H  
ATOM    309  HA  ARG A  19      -0.025  -2.720  27.782  1.00  0.77           H  
ATOM    310 1HB  ARG A  19       0.335  -4.537  25.391  1.00  0.77           H  
ATOM    311 2HB  ARG A  19       0.176  -5.153  27.031  1.00  0.77           H  
ATOM    312 1HG  ARG A  19      -2.069  -4.198  27.219  1.00  0.77           H  
ATOM    313 2HG  ARG A  19      -1.882  -3.393  25.641  1.00  0.77           H  
ATOM    314 1HD  ARG A  19      -1.677  -5.522  24.551  1.00  0.77           H  
ATOM    315 2HD  ARG A  19      -1.856  -6.360  26.112  1.00  0.77           H  
ATOM    316  HE  ARG A  19      -4.076  -4.713  25.883  1.00  0.77           H  
ATOM    317 1HH1 ARG A  19      -2.635  -7.352  24.069  1.00  0.77           H  
ATOM    318 2HH1 ARG A  19      -4.164  -7.942  23.457  1.00  0.77           H  
ATOM    319 1HH2 ARG A  19      -6.067  -5.495  25.070  1.00  0.77           H  
ATOM    320 2HH2 ARG A  19      -6.089  -6.905  24.023  1.00  0.77           H  
ATOM    321  N   GLU A  20       2.899  -3.221  26.343  1.00  0.78           N  
ATOM    322  CA  GLU A  20       4.322  -3.418  26.601  1.00  0.78           C  
ATOM    323  C   GLU A  20       4.991  -2.260  27.347  1.00  0.78           C  
ATOM    324  O   GLU A  20       5.875  -2.491  28.177  1.00  0.78           O  
ATOM    325  CB  GLU A  20       5.063  -3.675  25.289  1.00  0.78           C  
ATOM    326  CG  GLU A  20       4.719  -5.013  24.642  1.00  0.78           C  
ATOM    327  CD  GLU A  20       5.386  -5.240  23.317  1.00  0.78           C  
ATOM    328  OE1 GLU A  20       6.124  -4.396  22.869  1.00  0.78           O  
ATOM    329  OE2 GLU A  20       5.134  -6.273  22.733  1.00  0.78           O  
ATOM    330  H   GLU A  20       2.586  -3.085  25.380  1.00  0.78           H  
ATOM    331  HA  GLU A  20       4.422  -4.307  27.220  1.00  0.78           H  
ATOM    332 1HB  GLU A  20       4.817  -2.885  24.580  1.00  0.78           H  
ATOM    333 2HB  GLU A  20       6.137  -3.640  25.461  1.00  0.78           H  
ATOM    334 1HG  GLU A  20       5.013  -5.811  25.321  1.00  0.78           H  
ATOM    335 2HG  GLU A  20       3.643  -5.072  24.514  1.00  0.78           H  
ATOM    336  N   THR A  21       4.580  -1.019  27.057  1.00  0.79           N  
ATOM    337  CA  THR A  21       5.220   0.137  27.674  1.00  0.79           C  
ATOM    338  C   THR A  21       4.501   0.650  28.916  1.00  0.79           C  
ATOM    339  O   THR A  21       5.094   1.378  29.712  1.00  0.79           O  
ATOM    340  CB  THR A  21       5.345   1.298  26.673  1.00  0.79           C  
ATOM    341  OG1 THR A  21       4.051   1.759  26.268  1.00  0.79           O  
ATOM    342  CG2 THR A  21       6.095   0.826  25.434  1.00  0.79           C  
ATOM    343  H   THR A  21       3.858  -0.880  26.349  1.00  0.79           H  
ATOM    344  HA  THR A  21       6.225  -0.156  27.973  1.00  0.79           H  
ATOM    345  HB  THR A  21       5.887   2.122  27.132  1.00  0.79           H  
ATOM    346  HG1 THR A  21       4.198   2.442  25.588  1.00  0.79           H  
ATOM    347 1HG2 THR A  21       6.180   1.655  24.730  1.00  0.79           H  
ATOM    348 2HG2 THR A  21       7.088   0.483  25.720  1.00  0.79           H  
ATOM    349 3HG2 THR A  21       5.550   0.006  24.965  1.00  0.79           H  
ATOM    350  N   GLY A  22       3.242   0.261  29.105  1.00  0.82           N  
ATOM    351  CA  GLY A  22       2.476   0.735  30.245  1.00  0.82           C  
ATOM    352  C   GLY A  22       1.728   2.029  29.945  1.00  0.82           C  
ATOM    353  O   GLY A  22       1.677   2.934  30.781  1.00  0.82           O  
ATOM    354  H   GLY A  22       2.779  -0.331  28.418  1.00  0.82           H  
ATOM    355 1HA  GLY A  22       1.755  -0.034  30.520  1.00  0.82           H  
ATOM    356 2HA  GLY A  22       3.135   0.877  31.099  1.00  0.82           H  
ATOM    357  N   GLY A  23       1.170   2.122  28.739  1.00  0.87           N  
ATOM    358  CA  GLY A  23       0.375   3.277  28.340  1.00  0.87           C  
ATOM    359  C   GLY A  23       1.040   4.346  27.475  1.00  0.87           C  
ATOM    360  O   GLY A  23       0.466   5.427  27.307  1.00  0.87           O  
ATOM    361  H   GLY A  23       1.260   1.331  28.101  1.00  0.87           H  
ATOM    362 1HA  GLY A  23      -0.484   2.907  27.808  1.00  0.87           H  
ATOM    363 2HA  GLY A  23      -0.020   3.753  29.232  1.00  0.87           H  
ATOM    364  N   LYS A  24       2.247   4.106  26.942  1.00  0.94           N  
ATOM    365  CA  LYS A  24       2.855   5.115  26.067  1.00  0.94           C  
ATOM    366  C   LYS A  24       3.394   4.474  24.794  1.00  0.94           C  
ATOM    367  O   LYS A  24       4.487   3.911  24.777  1.00  0.94           O  
ATOM    368  CB  LYS A  24       3.918   5.939  26.788  1.00  0.94           C  
ATOM    369  CG  LYS A  24       3.345   6.830  27.886  1.00  0.94           C  
ATOM    370  CD  LYS A  24       4.390   7.717  28.514  1.00  0.94           C  
ATOM    371  CE  LYS A  24       3.766   8.603  29.580  1.00  0.94           C  
ATOM    372  NZ  LYS A  24       4.772   9.500  30.212  1.00  0.94           N  
ATOM    373  H   LYS A  24       2.746   3.225  27.074  1.00  0.94           H  
ATOM    374  HA  LYS A  24       2.082   5.819  25.757  1.00  0.94           H  
ATOM    375 1HB  LYS A  24       4.657   5.274  27.236  1.00  0.94           H  
ATOM    376 2HB  LYS A  24       4.434   6.576  26.069  1.00  0.94           H  
ATOM    377 1HG  LYS A  24       2.558   7.455  27.453  1.00  0.94           H  
ATOM    378 2HG  LYS A  24       2.905   6.214  28.666  1.00  0.94           H  
ATOM    379 1HD  LYS A  24       5.173   7.105  28.964  1.00  0.94           H  
ATOM    380 2HD  LYS A  24       4.836   8.348  27.745  1.00  0.94           H  
ATOM    381 1HE  LYS A  24       2.981   9.212  29.124  1.00  0.94           H  
ATOM    382 2HE  LYS A  24       3.321   7.973  30.350  1.00  0.94           H  
ATOM    383 1HZ  LYS A  24       4.323  10.071  30.914  1.00  0.94           H  
ATOM    384 2HZ  LYS A  24       5.496   8.944  30.643  1.00  0.94           H  
ATOM    385 3HZ  LYS A  24       5.180  10.096  29.504  1.00  0.94           H  
ATOM    386  N   ALA A  25       2.569   4.493  23.764  1.00  1.03           N  
ATOM    387  CA  ALA A  25       2.828   3.884  22.465  1.00  1.03           C  
ATOM    388  C   ALA A  25       3.694   4.815  21.634  1.00  1.03           C  
ATOM    389  O   ALA A  25       3.800   5.998  21.948  1.00  1.03           O  
ATOM    390  CB  ALA A  25       1.527   3.577  21.755  1.00  1.03           C  
ATOM    391  H   ALA A  25       1.702   4.988  23.886  1.00  1.03           H  
ATOM    392  HA  ALA A  25       3.377   2.954  22.618  1.00  1.03           H  
ATOM    393 1HB  ALA A  25       1.747   3.109  20.791  1.00  1.03           H  
ATOM    394 2HB  ALA A  25       0.931   2.891  22.362  1.00  1.03           H  
ATOM    395 3HB  ALA A  25       0.973   4.487  21.593  1.00  1.03           H  
ATOM    396  N   GLY A  26       4.345   4.295  20.602  1.00  1.12           N  
ATOM    397  CA  GLY A  26       5.139   5.145  19.725  1.00  1.12           C  
ATOM    398  C   GLY A  26       4.386   5.520  18.450  1.00  1.12           C  
ATOM    399  O   GLY A  26       3.147   5.533  18.400  1.00  1.12           O  
ATOM    400  H   GLY A  26       4.273   3.299  20.379  1.00  1.12           H  
ATOM    401 1HA  GLY A  26       5.434   6.045  20.258  1.00  1.12           H  
ATOM    402 2HA  GLY A  26       6.056   4.620  19.461  1.00  1.12           H  
ATOM    403  N   GLY A  27       5.146   5.834  17.406  1.00  1.18           N  
ATOM    404  CA  GLY A  27       4.570   6.222  16.129  1.00  1.18           C  
ATOM    405  C   GLY A  27       3.703   7.456  16.264  1.00  1.18           C  
ATOM    406  O   GLY A  27       4.115   8.471  16.822  1.00  1.18           O  
ATOM    407  H   GLY A  27       6.151   5.807  17.507  1.00  1.18           H  
ATOM    408 1HA  GLY A  27       5.370   6.412  15.413  1.00  1.18           H  
ATOM    409 2HA  GLY A  27       3.978   5.397  15.733  1.00  1.18           H  
ATOM    410  N   LEU A  28       2.465   7.325  15.822  1.00  1.20           N  
ATOM    411  CA  LEU A  28       1.480   8.398  15.831  1.00  1.20           C  
ATOM    412  C   LEU A  28       1.171   8.898  17.243  1.00  1.20           C  
ATOM    413  O   LEU A  28       0.673  10.011  17.420  1.00  1.20           O  
ATOM    414  CB  LEU A  28       0.195   7.874  15.191  1.00  1.20           C  
ATOM    415  CG  LEU A  28       0.311   7.524  13.705  1.00  1.20           C  
ATOM    416  CD1 LEU A  28      -0.960   6.863  13.248  1.00  1.20           C  
ATOM    417  CD2 LEU A  28       0.581   8.779  12.907  1.00  1.20           C  
ATOM    418  H   LEU A  28       2.200   6.439  15.421  1.00  1.20           H  
ATOM    419  HA  LEU A  28       1.869   9.229  15.247  1.00  1.20           H  
ATOM    420 1HB  LEU A  28      -0.122   6.980  15.728  1.00  1.20           H  
ATOM    421 2HB  LEU A  28      -0.580   8.632  15.300  1.00  1.20           H  
ATOM    422  HG  LEU A  28       1.130   6.820  13.561  1.00  1.20           H  
ATOM    423 1HD1 LEU A  28      -0.861   6.608  12.196  1.00  1.20           H  
ATOM    424 2HD1 LEU A  28      -1.130   5.958  13.831  1.00  1.20           H  
ATOM    425 3HD1 LEU A  28      -1.798   7.545  13.382  1.00  1.20           H  
ATOM    426 1HD2 LEU A  28       0.667   8.524  11.850  1.00  1.20           H  
ATOM    427 2HD2 LEU A  28      -0.241   9.483  13.044  1.00  1.20           H  
ATOM    428 3HD2 LEU A  28       1.510   9.236  13.247  1.00  1.20           H  
ATOM    429  N   PHE A  29       1.415   8.052  18.238  1.00  1.19           N  
ATOM    430  CA  PHE A  29       1.148   8.371  19.625  1.00  1.19           C  
ATOM    431  C   PHE A  29       2.384   8.722  20.452  1.00  1.19           C  
ATOM    432  O   PHE A  29       2.246   8.922  21.663  1.00  1.19           O  
ATOM    433  CB  PHE A  29       0.479   7.179  20.284  1.00  1.19           C  
ATOM    434  CG  PHE A  29      -0.915   6.863  19.837  1.00  1.19           C  
ATOM    435  CD1 PHE A  29      -1.156   6.064  18.741  1.00  1.19           C  
ATOM    436  CD2 PHE A  29      -1.999   7.325  20.564  1.00  1.19           C  
ATOM    437  CE1 PHE A  29      -2.459   5.758  18.369  1.00  1.19           C  
ATOM    438  CE2 PHE A  29      -3.295   7.003  20.203  1.00  1.19           C  
ATOM    439  CZ  PHE A  29      -3.521   6.224  19.106  1.00  1.19           C  
ATOM    440  H   PHE A  29       1.855   7.151  18.044  1.00  1.19           H  
ATOM    441  HA  PHE A  29       0.470   9.224  19.652  1.00  1.19           H  
ATOM    442 1HB  PHE A  29       1.100   6.299  20.104  1.00  1.19           H  
ATOM    443 2HB  PHE A  29       0.463   7.346  21.350  1.00  1.19           H  
ATOM    444  HD1 PHE A  29      -0.313   5.680  18.165  1.00  1.19           H  
ATOM    445  HD2 PHE A  29      -1.815   7.940  21.442  1.00  1.19           H  
ATOM    446  HE1 PHE A  29      -2.649   5.136  17.501  1.00  1.19           H  
ATOM    447  HE2 PHE A  29      -4.139   7.362  20.788  1.00  1.19           H  
ATOM    448  HZ  PHE A  29      -4.544   5.968  18.819  1.00  1.19           H  
ATOM    449  N   GLU A  30       3.572   8.810  19.843  1.00  1.13           N  
ATOM    450  CA  GLU A  30       4.754   9.024  20.679  1.00  1.13           C  
ATOM    451  C   GLU A  30       4.647  10.268  21.553  1.00  1.13           C  
ATOM    452  O   GLU A  30       4.335  11.363  21.083  1.00  1.13           O  
ATOM    453  CB  GLU A  30       6.042   9.101  19.843  1.00  1.13           C  
ATOM    454  CG  GLU A  30       7.337   9.213  20.707  1.00  1.13           C  
ATOM    455  CD  GLU A  30       8.650   9.234  19.925  1.00  1.13           C  
ATOM    456  OE1 GLU A  30       8.623   9.197  18.721  1.00  1.13           O  
ATOM    457  OE2 GLU A  30       9.680   9.286  20.558  1.00  1.13           O  
ATOM    458  H   GLU A  30       3.664   8.692  18.831  1.00  1.13           H  
ATOM    459  HA  GLU A  30       4.849   8.169  21.346  1.00  1.13           H  
ATOM    460 1HB  GLU A  30       6.120   8.219  19.209  1.00  1.13           H  
ATOM    461 2HB  GLU A  30       5.996   9.970  19.186  1.00  1.13           H  
ATOM    462 1HG  GLU A  30       7.282  10.129  21.292  1.00  1.13           H  
ATOM    463 2HG  GLU A  30       7.353   8.377  21.405  1.00  1.13           H  
ATOM    464  N   GLY A  31       4.919  10.081  22.844  1.00  1.05           N  
ATOM    465  CA  GLY A  31       4.911  11.146  23.842  1.00  1.05           C  
ATOM    466  C   GLY A  31       3.548  11.369  24.506  1.00  1.05           C  
ATOM    467  O   GLY A  31       3.456  12.079  25.510  1.00  1.05           O  
ATOM    468  H   GLY A  31       5.149   9.143  23.144  1.00  1.05           H  
ATOM    469 1HA  GLY A  31       5.650  10.915  24.609  1.00  1.05           H  
ATOM    470 2HA  GLY A  31       5.235  12.073  23.369  1.00  1.05           H  
ATOM    471  N   SER A  32       2.498  10.762  23.961  1.00  0.96           N  
ATOM    472  CA  SER A  32       1.161  10.942  24.506  1.00  0.96           C  
ATOM    473  C   SER A  32       0.800   9.809  25.463  1.00  0.96           C  
ATOM    474  O   SER A  32       1.306   8.700  25.313  1.00  0.96           O  
ATOM    475  CB  SER A  32       0.154  10.982  23.373  1.00  0.96           C  
ATOM    476  OG  SER A  32       0.352  12.102  22.544  1.00  0.96           O  
ATOM    477  H   SER A  32       2.617  10.170  23.135  1.00  0.96           H  
ATOM    478  HA  SER A  32       1.150  11.895  25.027  1.00  0.96           H  
ATOM    479 1HB  SER A  32       0.234  10.069  22.782  1.00  0.96           H  
ATOM    480 2HB  SER A  32      -0.848  11.004  23.787  1.00  0.96           H  
ATOM    481  HG  SER A  32       1.215  11.979  22.127  1.00  0.96           H  
ATOM    482  N   PRO A  33      -0.018  10.049  26.496  1.00  0.88           N  
ATOM    483  CA  PRO A  33      -0.588   9.007  27.315  1.00  0.88           C  
ATOM    484  C   PRO A  33      -1.667   8.326  26.508  1.00  0.88           C  
ATOM    485  O   PRO A  33      -2.385   8.986  25.761  1.00  0.88           O  
ATOM    486  CB  PRO A  33      -1.162   9.775  28.504  1.00  0.88           C  
ATOM    487  CG  PRO A  33      -1.484  11.156  27.935  1.00  0.88           C  
ATOM    488  CD  PRO A  33      -0.404  11.417  26.880  1.00  0.88           C  
ATOM    489  HA  PRO A  33       0.191   8.290  27.618  1.00  0.88           H  
ATOM    490 1HB  PRO A  33      -2.051   9.249  28.887  1.00  0.88           H  
ATOM    491 2HB  PRO A  33      -0.427   9.803  29.322  1.00  0.88           H  
ATOM    492 1HG  PRO A  33      -2.500  11.158  27.509  1.00  0.88           H  
ATOM    493 2HG  PRO A  33      -1.483  11.907  28.740  1.00  0.88           H  
ATOM    494 1HD  PRO A  33      -0.858  11.959  26.040  1.00  0.88           H  
ATOM    495 2HD  PRO A  33       0.454  11.956  27.316  1.00  0.88           H  
ATOM    496  N   LEU A  34      -1.874   7.053  26.732  1.00  0.80           N  
ATOM    497  CA  LEU A  34      -2.971   6.376  26.068  1.00  0.80           C  
ATOM    498  C   LEU A  34      -3.952   5.729  27.004  1.00  0.80           C  
ATOM    499  O   LEU A  34      -3.624   5.385  28.149  1.00  0.80           O  
ATOM    500  CB  LEU A  34      -2.476   5.280  25.135  1.00  0.80           C  
ATOM    501  CG  LEU A  34      -1.843   5.679  23.866  1.00  0.80           C  
ATOM    502  CD1 LEU A  34      -0.411   5.828  24.078  1.00  0.80           C  
ATOM    503  CD2 LEU A  34      -2.137   4.612  22.857  1.00  0.80           C  
ATOM    504  H   LEU A  34      -1.223   6.521  27.311  1.00  0.80           H  
ATOM    505  HA  LEU A  34      -3.515   7.105  25.473  1.00  0.80           H  
ATOM    506 1HB  LEU A  34      -1.730   4.716  25.681  1.00  0.80           H  
ATOM    507 2HB  LEU A  34      -3.316   4.626  24.896  1.00  0.80           H  
ATOM    508  HG  LEU A  34      -2.248   6.634  23.528  1.00  0.80           H  
ATOM    509 1HD1 LEU A  34       0.070   6.102  23.158  1.00  0.80           H  
ATOM    510 2HD1 LEU A  34      -0.212   6.591  24.822  1.00  0.80           H  
ATOM    511 3HD1 LEU A  34      -0.040   4.875  24.428  1.00  0.80           H  
ATOM    512 1HD2 LEU A  34      -1.689   4.860  21.904  1.00  0.80           H  
ATOM    513 2HD2 LEU A  34      -1.739   3.659  23.197  1.00  0.80           H  
ATOM    514 3HD2 LEU A  34      -3.204   4.545  22.757  1.00  0.80           H  
ATOM    515  N   VAL A  35      -5.150   5.532  26.480  1.00  0.74           N  
ATOM    516  CA  VAL A  35      -6.154   4.715  27.129  1.00  0.74           C  
ATOM    517  C   VAL A  35      -6.652   3.689  26.139  1.00  0.74           C  
ATOM    518  O   VAL A  35      -6.884   4.023  24.973  1.00  0.74           O  
ATOM    519  CB  VAL A  35      -7.360   5.561  27.573  1.00  0.74           C  
ATOM    520  CG1 VAL A  35      -8.022   6.230  26.399  1.00  0.74           C  
ATOM    521  CG2 VAL A  35      -8.358   4.734  28.203  1.00  0.74           C  
ATOM    522  H   VAL A  35      -5.349   5.945  25.570  1.00  0.74           H  
ATOM    523  HA  VAL A  35      -5.713   4.215  27.986  1.00  0.74           H  
ATOM    524  HB  VAL A  35      -7.019   6.310  28.242  1.00  0.74           H  
ATOM    525 1HG1 VAL A  35      -8.865   6.826  26.740  1.00  0.74           H  
ATOM    526 2HG1 VAL A  35      -7.331   6.854  25.902  1.00  0.74           H  
ATOM    527 3HG1 VAL A  35      -8.373   5.466  25.712  1.00  0.74           H  
ATOM    528 1HG2 VAL A  35      -9.180   5.369  28.512  1.00  0.74           H  
ATOM    529 2HG2 VAL A  35      -8.721   3.997  27.510  1.00  0.74           H  
ATOM    530 3HG2 VAL A  35      -7.940   4.229  29.061  1.00  0.74           H  
ATOM    531  N   LEU A  36      -6.834   2.450  26.577  1.00  0.69           N  
ATOM    532  CA  LEU A  36      -7.454   1.508  25.667  1.00  0.69           C  
ATOM    533  C   LEU A  36      -8.887   1.398  26.109  1.00  0.69           C  
ATOM    534  O   LEU A  36      -9.160   1.289  27.309  1.00  0.69           O  
ATOM    535  CB  LEU A  36      -6.822   0.107  25.663  1.00  0.69           C  
ATOM    536  CG  LEU A  36      -5.365  -0.010  25.299  1.00  0.69           C  
ATOM    537  CD1 LEU A  36      -4.971  -1.478  25.316  1.00  0.69           C  
ATOM    538  CD2 LEU A  36      -5.121   0.631  23.971  1.00  0.69           C  
ATOM    539  H   LEU A  36      -6.595   2.211  27.540  1.00  0.69           H  
ATOM    540  HA  LEU A  36      -7.427   1.899  24.657  1.00  0.69           H  
ATOM    541 1HB  LEU A  36      -6.945  -0.330  26.641  1.00  0.69           H  
ATOM    542 2HB  LEU A  36      -7.378  -0.503  24.957  1.00  0.69           H  
ATOM    543  HG  LEU A  36      -4.785   0.480  26.035  1.00  0.69           H  
ATOM    544 1HD1 LEU A  36      -3.913  -1.579  25.073  1.00  0.69           H  
ATOM    545 2HD1 LEU A  36      -5.156  -1.889  26.312  1.00  0.69           H  
ATOM    546 3HD1 LEU A  36      -5.568  -2.013  24.584  1.00  0.69           H  
ATOM    547 1HD2 LEU A  36      -4.069   0.555  23.708  1.00  0.69           H  
ATOM    548 2HD2 LEU A  36      -5.726   0.148  23.217  1.00  0.69           H  
ATOM    549 3HD2 LEU A  36      -5.399   1.663  24.051  1.00  0.69           H  
ATOM    550  N   VAL A  37      -9.804   1.411  25.168  1.00  0.66           N  
ATOM    551  CA  VAL A  37     -11.187   1.262  25.550  1.00  0.66           C  
ATOM    552  C   VAL A  37     -11.753   0.050  24.850  1.00  0.66           C  
ATOM    553  O   VAL A  37     -11.643  -0.092  23.628  1.00  0.66           O  
ATOM    554  CB  VAL A  37     -11.994   2.533  25.240  1.00  0.66           C  
ATOM    555  CG1 VAL A  37     -13.439   2.344  25.675  1.00  0.66           C  
ATOM    556  CG2 VAL A  37     -11.366   3.714  25.968  1.00  0.66           C  
ATOM    557  H   VAL A  37      -9.527   1.544  24.196  1.00  0.66           H  
ATOM    558  HA  VAL A  37     -11.250   1.088  26.624  1.00  0.66           H  
ATOM    559  HB  VAL A  37     -11.988   2.720  24.166  1.00  0.66           H  
ATOM    560 1HG1 VAL A  37     -13.985   3.252  25.462  1.00  0.66           H  
ATOM    561 2HG1 VAL A  37     -13.889   1.503  25.143  1.00  0.66           H  
ATOM    562 3HG1 VAL A  37     -13.477   2.147  26.748  1.00  0.66           H  
ATOM    563 1HG2 VAL A  37     -11.934   4.602  25.747  1.00  0.66           H  
ATOM    564 2HG2 VAL A  37     -11.369   3.538  27.025  1.00  0.66           H  
ATOM    565 3HG2 VAL A  37     -10.342   3.846  25.639  1.00  0.66           H  
ATOM    566  N   HIS A  38     -12.319  -0.834  25.654  1.00  0.65           N  
ATOM    567  CA  HIS A  38     -12.893  -2.091  25.226  1.00  0.65           C  
ATOM    568  C   HIS A  38     -14.406  -1.933  25.193  1.00  0.65           C  
ATOM    569  O   HIS A  38     -15.034  -1.662  26.225  1.00  0.65           O  
ATOM    570  CB  HIS A  38     -12.541  -3.160  26.248  1.00  0.65           C  
ATOM    571  CG  HIS A  38     -11.058  -3.369  26.504  1.00  0.65           C  
ATOM    572  ND1 HIS A  38     -10.391  -4.519  26.151  1.00  0.65           N  
ATOM    573  CD2 HIS A  38     -10.129  -2.557  27.082  1.00  0.65           C  
ATOM    574  CE1 HIS A  38      -9.116  -4.410  26.501  1.00  0.65           C  
ATOM    575  NE2 HIS A  38      -8.936  -3.234  27.069  1.00  0.65           N  
ATOM    576  H   HIS A  38     -12.352  -0.622  26.647  1.00  0.65           H  
ATOM    577  HA  HIS A  38     -12.535  -2.371  24.237  1.00  0.65           H  
ATOM    578 1HB  HIS A  38     -12.996  -2.885  27.180  1.00  0.65           H  
ATOM    579 2HB  HIS A  38     -12.982  -4.101  25.947  1.00  0.65           H  
ATOM    580  HD2 HIS A  38     -10.294  -1.555  27.488  1.00  0.65           H  
ATOM    581  HE1 HIS A  38      -8.349  -5.167  26.351  1.00  0.65           H  
ATOM    582  HE2 HIS A  38      -8.057  -2.882  27.443  1.00  0.65           H  
ATOM    583  N   HIS A  39     -15.000  -2.105  24.026  1.00  0.66           N  
ATOM    584  CA  HIS A  39     -16.433  -1.895  23.876  1.00  0.66           C  
ATOM    585  C   HIS A  39     -17.070  -2.888  22.920  1.00  0.66           C  
ATOM    586  O   HIS A  39     -16.378  -3.623  22.217  1.00  0.66           O  
ATOM    587  CB  HIS A  39     -16.734  -0.464  23.411  1.00  0.66           C  
ATOM    588  CG  HIS A  39     -16.143  -0.077  22.093  1.00  0.66           C  
ATOM    589  ND1 HIS A  39     -14.941   0.596  21.969  1.00  0.66           N  
ATOM    590  CD2 HIS A  39     -16.579  -0.305  20.850  1.00  0.66           C  
ATOM    591  CE1 HIS A  39     -14.687   0.800  20.689  1.00  0.66           C  
ATOM    592  NE2 HIS A  39     -15.687   0.274  19.975  1.00  0.66           N  
ATOM    593  H   HIS A  39     -14.433  -2.353  23.215  1.00  0.66           H  
ATOM    594  HA  HIS A  39     -16.919  -2.029  24.843  1.00  0.66           H  
ATOM    595 1HB  HIS A  39     -17.815  -0.317  23.354  1.00  0.66           H  
ATOM    596 2HB  HIS A  39     -16.354   0.231  24.158  1.00  0.66           H  
ATOM    597  HD1 HIS A  39     -14.343   0.901  22.713  1.00  0.66           H  
ATOM    598  HD2 HIS A  39     -17.456  -0.823  20.478  1.00  0.66           H  
ATOM    599  HE1 HIS A  39     -13.783   1.326  20.383  1.00  0.66           H  
ATOM    600  N   THR A  40     -18.398  -2.910  22.898  1.00  0.69           N  
ATOM    601  CA  THR A  40     -19.125  -3.810  22.012  1.00  0.69           C  
ATOM    602  C   THR A  40     -19.694  -3.078  20.792  1.00  0.69           C  
ATOM    603  O   THR A  40     -20.260  -1.993  20.920  1.00  0.69           O  
ATOM    604  CB  THR A  40     -20.251  -4.501  22.791  1.00  0.69           C  
ATOM    605  OG1 THR A  40     -19.686  -5.260  23.869  1.00  0.69           O  
ATOM    606  CG2 THR A  40     -21.015  -5.415  21.892  1.00  0.69           C  
ATOM    607  H   THR A  40     -18.916  -2.289  23.507  1.00  0.69           H  
ATOM    608  HA  THR A  40     -18.440  -4.577  21.652  1.00  0.69           H  
ATOM    609  HB  THR A  40     -20.927  -3.748  23.200  1.00  0.69           H  
ATOM    610  HG1 THR A  40     -19.203  -6.011  23.509  1.00  0.69           H  
ATOM    611 1HG2 THR A  40     -21.805  -5.907  22.453  1.00  0.69           H  
ATOM    612 2HG2 THR A  40     -21.455  -4.848  21.074  1.00  0.69           H  
ATOM    613 3HG2 THR A  40     -20.330  -6.158  21.498  1.00  0.69           H  
ATOM    614  N   GLY A  41     -19.480  -3.647  19.601  1.00  0.73           N  
ATOM    615  CA  GLY A  41     -19.961  -3.059  18.357  1.00  0.73           C  
ATOM    616  C   GLY A  41     -21.478  -2.916  18.339  1.00  0.73           C  
ATOM    617  O   GLY A  41     -22.220  -3.907  18.399  1.00  0.73           O  
ATOM    618  H   GLY A  41     -18.973  -4.527  19.565  1.00  0.73           H  
ATOM    619 1HA  GLY A  41     -19.497  -2.089  18.219  1.00  0.73           H  
ATOM    620 2HA  GLY A  41     -19.643  -3.684  17.523  1.00  0.73           H  
ATOM    621  N   ALA A  42     -21.947  -1.695  18.087  1.00  0.76           N  
ATOM    622  CA  ALA A  42     -23.374  -1.378  18.081  1.00  0.76           C  
ATOM    623  C   ALA A  42     -24.165  -2.198  17.075  1.00  0.76           C  
ATOM    624  O   ALA A  42     -25.345  -2.478  17.285  1.00  0.76           O  
ATOM    625  CB  ALA A  42     -23.567   0.093  17.767  1.00  0.76           C  
ATOM    626  H   ALA A  42     -21.287  -0.929  17.978  1.00  0.76           H  
ATOM    627  HA  ALA A  42     -23.768  -1.591  19.073  1.00  0.76           H  
ATOM    628 1HB  ALA A  42     -24.628   0.334  17.799  1.00  0.76           H  
ATOM    629 2HB  ALA A  42     -23.039   0.692  18.499  1.00  0.76           H  
ATOM    630 3HB  ALA A  42     -23.176   0.308  16.775  1.00  0.76           H  
ATOM    631  N   LYS A  43     -23.534  -2.534  15.959  1.00  0.79           N  
ATOM    632  CA  LYS A  43     -24.207  -3.258  14.898  1.00  0.79           C  
ATOM    633  C   LYS A  43     -23.773  -4.719  14.751  1.00  0.79           C  
ATOM    634  O   LYS A  43     -24.170  -5.370  13.783  1.00  0.79           O  
ATOM    635  CB  LYS A  43     -23.992  -2.526  13.578  1.00  0.79           C  
ATOM    636  CG  LYS A  43     -24.507  -1.079  13.573  1.00  0.79           C  
ATOM    637  CD  LYS A  43     -26.022  -1.015  13.760  1.00  0.79           C  
ATOM    638  CE  LYS A  43     -26.532   0.422  13.669  1.00  0.79           C  
ATOM    639  NZ  LYS A  43     -28.009   0.508  13.874  1.00  0.79           N  
ATOM    640  H   LYS A  43     -22.564  -2.280  15.852  1.00  0.79           H  
ATOM    641  HA  LYS A  43     -25.275  -3.260  15.115  1.00  0.79           H  
ATOM    642 1HB  LYS A  43     -22.927  -2.506  13.345  1.00  0.79           H  
ATOM    643 2HB  LYS A  43     -24.494  -3.066  12.776  1.00  0.79           H  
ATOM    644 1HG  LYS A  43     -24.030  -0.519  14.377  1.00  0.79           H  
ATOM    645 2HG  LYS A  43     -24.250  -0.606  12.626  1.00  0.79           H  
ATOM    646 1HD  LYS A  43     -26.511  -1.616  12.993  1.00  0.79           H  
ATOM    647 2HD  LYS A  43     -26.285  -1.423  14.739  1.00  0.79           H  
ATOM    648 1HE  LYS A  43     -26.034   1.021  14.431  1.00  0.79           H  
ATOM    649 2HE  LYS A  43     -26.287   0.826  12.687  1.00  0.79           H  
ATOM    650 1HZ  LYS A  43     -28.303   1.472  13.808  1.00  0.79           H  
ATOM    651 2HZ  LYS A  43     -28.480  -0.037  13.165  1.00  0.79           H  
ATOM    652 3HZ  LYS A  43     -28.243   0.145  14.788  1.00  0.79           H  
ATOM    653  N   SER A  44     -22.917  -5.230  15.649  1.00  0.81           N  
ATOM    654  CA  SER A  44     -22.477  -6.622  15.471  1.00  0.81           C  
ATOM    655  C   SER A  44     -22.447  -7.459  16.742  1.00  0.81           C  
ATOM    656  O   SER A  44     -22.488  -8.687  16.677  1.00  0.81           O  
ATOM    657  CB  SER A  44     -21.083  -6.660  14.882  1.00  0.81           C  
ATOM    658  OG  SER A  44     -20.142  -6.147  15.796  1.00  0.81           O  
ATOM    659  H   SER A  44     -22.629  -4.684  16.457  1.00  0.81           H  
ATOM    660  HA  SER A  44     -23.162  -7.109  14.777  1.00  0.81           H  
ATOM    661 1HB  SER A  44     -20.820  -7.683  14.616  1.00  0.81           H  
ATOM    662 2HB  SER A  44     -21.066  -6.069  13.969  1.00  0.81           H  
ATOM    663  HG  SER A  44     -19.362  -5.932  15.271  1.00  0.81           H  
ATOM    664  N   GLY A  45     -22.320  -6.814  17.900  1.00  0.81           N  
ATOM    665  CA  GLY A  45     -22.161  -7.543  19.148  1.00  0.81           C  
ATOM    666  C   GLY A  45     -20.709  -7.985  19.399  1.00  0.81           C  
ATOM    667  O   GLY A  45     -20.421  -8.627  20.409  1.00  0.81           O  
ATOM    668  H   GLY A  45     -22.299  -5.799  17.939  1.00  0.81           H  
ATOM    669 1HA  GLY A  45     -22.503  -6.917  19.968  1.00  0.81           H  
ATOM    670 2HA  GLY A  45     -22.807  -8.419  19.133  1.00  0.81           H  
ATOM    671  N   LYS A  46     -19.789  -7.643  18.489  1.00  0.81           N  
ATOM    672  CA  LYS A  46     -18.397  -8.063  18.633  1.00  0.81           C  
ATOM    673  C   LYS A  46     -17.582  -7.120  19.505  1.00  0.81           C  
ATOM    674  O   LYS A  46     -17.837  -5.917  19.551  1.00  0.81           O  
ATOM    675  CB  LYS A  46     -17.750  -8.180  17.258  1.00  0.81           C  
ATOM    676  CG  LYS A  46     -18.354  -9.285  16.392  1.00  0.81           C  
ATOM    677  CD  LYS A  46     -17.663  -9.387  15.038  1.00  0.81           C  
ATOM    678  CE  LYS A  46     -18.278 -10.495  14.186  1.00  0.81           C  
ATOM    679  NZ  LYS A  46     -17.610 -10.615  12.855  1.00  0.81           N  
ATOM    680  H   LYS A  46     -20.055  -7.113  17.658  1.00  0.81           H  
ATOM    681  HA  LYS A  46     -18.384  -9.045  19.105  1.00  0.81           H  
ATOM    682 1HB  LYS A  46     -17.854  -7.237  16.727  1.00  0.81           H  
ATOM    683 2HB  LYS A  46     -16.681  -8.375  17.373  1.00  0.81           H  
ATOM    684 1HG  LYS A  46     -18.263 -10.239  16.910  1.00  0.81           H  
ATOM    685 2HG  LYS A  46     -19.416  -9.079  16.239  1.00  0.81           H  
ATOM    686 1HD  LYS A  46     -17.763  -8.437  14.511  1.00  0.81           H  
ATOM    687 2HD  LYS A  46     -16.604  -9.594  15.183  1.00  0.81           H  
ATOM    688 1HE  LYS A  46     -18.185 -11.442  14.715  1.00  0.81           H  
ATOM    689 2HE  LYS A  46     -19.336 -10.278  14.033  1.00  0.81           H  
ATOM    690 1HZ  LYS A  46     -18.046 -11.357  12.326  1.00  0.81           H  
ATOM    691 2HZ  LYS A  46     -17.700  -9.746  12.349  1.00  0.81           H  
ATOM    692 3HZ  LYS A  46     -16.632 -10.827  12.987  1.00  0.81           H  
ATOM    693  N   GLN A  47     -16.573  -7.649  20.190  1.00  0.80           N  
ATOM    694  CA  GLN A  47     -15.707  -6.769  20.971  1.00  0.80           C  
ATOM    695  C   GLN A  47     -14.707  -6.032  20.098  1.00  0.80           C  
ATOM    696  O   GLN A  47     -14.079  -6.619  19.213  1.00  0.80           O  
ATOM    697  CB  GLN A  47     -14.943  -7.514  22.066  1.00  0.80           C  
ATOM    698  CG  GLN A  47     -14.095  -6.569  22.938  1.00  0.80           C  
ATOM    699  CD  GLN A  47     -13.394  -7.242  24.080  1.00  0.80           C  
ATOM    700  OE1 GLN A  47     -13.654  -8.404  24.410  1.00  0.80           O  
ATOM    701  NE2 GLN A  47     -12.479  -6.512  24.697  1.00  0.80           N  
ATOM    702  H   GLN A  47     -16.396  -8.644  20.157  1.00  0.80           H  
ATOM    703  HA  GLN A  47     -16.332  -6.021  21.456  1.00  0.80           H  
ATOM    704 1HB  GLN A  47     -15.645  -8.040  22.711  1.00  0.80           H  
ATOM    705 2HB  GLN A  47     -14.282  -8.253  21.617  1.00  0.80           H  
ATOM    706 1HG  GLN A  47     -13.321  -6.122  22.319  1.00  0.80           H  
ATOM    707 2HG  GLN A  47     -14.742  -5.783  23.340  1.00  0.80           H  
ATOM    708 1HE2 GLN A  47     -11.960  -6.888  25.470  1.00  0.80           H  
ATOM    709 2HE2 GLN A  47     -12.301  -5.573  24.387  1.00  0.80           H  
ATOM    710  N   ARG A  48     -14.559  -4.745  20.374  1.00  0.78           N  
ATOM    711  CA  ARG A  48     -13.603  -3.883  19.711  1.00  0.78           C  
ATOM    712  C   ARG A  48     -12.725  -3.196  20.751  1.00  0.78           C  
ATOM    713  O   ARG A  48     -13.192  -2.858  21.844  1.00  0.78           O  
ATOM    714  CB  ARG A  48     -14.335  -2.820  18.909  1.00  0.78           C  
ATOM    715  CG  ARG A  48     -15.295  -3.338  17.830  1.00  0.78           C  
ATOM    716  CD  ARG A  48     -14.579  -3.919  16.645  1.00  0.78           C  
ATOM    717  NE  ARG A  48     -13.830  -2.904  15.890  1.00  0.78           N  
ATOM    718  CZ  ARG A  48     -13.021  -3.169  14.833  1.00  0.78           C  
ATOM    719  NH1 ARG A  48     -12.864  -4.407  14.418  1.00  0.78           N  
ATOM    720  NH2 ARG A  48     -12.384  -2.184  14.215  1.00  0.78           N  
ATOM    721  H   ARG A  48     -15.154  -4.340  21.089  1.00  0.78           H  
ATOM    722  HA  ARG A  48     -12.976  -4.482  19.051  1.00  0.78           H  
ATOM    723 1HB  ARG A  48     -14.932  -2.254  19.595  1.00  0.78           H  
ATOM    724 2HB  ARG A  48     -13.621  -2.136  18.449  1.00  0.78           H  
ATOM    725 1HG  ARG A  48     -15.941  -4.108  18.256  1.00  0.78           H  
ATOM    726 2HG  ARG A  48     -15.915  -2.509  17.484  1.00  0.78           H  
ATOM    727 1HD  ARG A  48     -13.876  -4.681  16.990  1.00  0.78           H  
ATOM    728 2HD  ARG A  48     -15.305  -4.378  15.974  1.00  0.78           H  
ATOM    729  HE  ARG A  48     -13.924  -1.939  16.182  1.00  0.78           H  
ATOM    730 1HH1 ARG A  48     -13.346  -5.163  14.888  1.00  0.78           H  
ATOM    731 2HH1 ARG A  48     -12.260  -4.601  13.628  1.00  0.78           H  
ATOM    732 1HH2 ARG A  48     -12.497  -1.231  14.527  1.00  0.78           H  
ATOM    733 2HH2 ARG A  48     -11.777  -2.387  13.424  1.00  0.78           H  
ATOM    734  N   ILE A  49     -11.454  -2.989  20.425  1.00  0.77           N  
ATOM    735  CA  ILE A  49     -10.555  -2.275  21.325  1.00  0.77           C  
ATOM    736  C   ILE A  49      -9.904  -1.132  20.582  1.00  0.77           C  
ATOM    737  O   ILE A  49      -9.376  -1.341  19.483  1.00  0.77           O  
ATOM    738  CB  ILE A  49      -9.441  -3.175  21.887  1.00  0.77           C  
ATOM    739  CG1 ILE A  49     -10.027  -4.342  22.627  1.00  0.77           C  
ATOM    740  CG2 ILE A  49      -8.526  -2.349  22.858  1.00  0.77           C  
ATOM    741  CD1 ILE A  49      -8.994  -5.352  23.017  1.00  0.77           C  
ATOM    742  H   ILE A  49     -11.108  -3.309  19.531  1.00  0.77           H  
ATOM    743  HA  ILE A  49     -11.127  -1.874  22.152  1.00  0.77           H  
ATOM    744  HB  ILE A  49      -8.842  -3.567  21.069  1.00  0.77           H  
ATOM    745 1HG1 ILE A  49     -10.528  -3.972  23.511  1.00  0.77           H  
ATOM    746 2HG1 ILE A  49     -10.761  -4.842  22.001  1.00  0.77           H  
ATOM    747 1HG2 ILE A  49      -7.740  -2.989  23.251  1.00  0.77           H  
ATOM    748 2HG2 ILE A  49      -8.072  -1.516  22.329  1.00  0.77           H  
ATOM    749 3HG2 ILE A  49      -9.132  -1.966  23.686  1.00  0.77           H  
ATOM    750 1HD1 ILE A  49      -9.474  -6.172  23.554  1.00  0.77           H  
ATOM    751 2HD1 ILE A  49      -8.504  -5.736  22.122  1.00  0.77           H  
ATOM    752 3HD1 ILE A  49      -8.258  -4.879  23.659  1.00  0.77           H  
ATOM    753  N   ALA A  50      -9.914   0.060  21.171  1.00  0.76           N  
ATOM    754  CA  ALA A  50      -9.255   1.164  20.495  1.00  0.76           C  
ATOM    755  C   ALA A  50      -8.365   1.951  21.458  1.00  0.76           C  
ATOM    756  O   ALA A  50      -8.704   2.068  22.632  1.00  0.76           O  
ATOM    757  CB  ALA A  50     -10.302   2.108  19.914  1.00  0.76           C  
ATOM    758  H   ALA A  50     -10.400   0.171  22.063  1.00  0.76           H  
ATOM    759  HA  ALA A  50      -8.672   0.748  19.686  1.00  0.76           H  
ATOM    760 1HB  ALA A  50      -9.804   2.924  19.386  1.00  0.76           H  
ATOM    761 2HB  ALA A  50     -10.941   1.560  19.218  1.00  0.76           H  
ATOM    762 3HB  ALA A  50     -10.911   2.517  20.718  1.00  0.76           H  
ATOM    763  N   PRO A  51      -7.174   2.408  21.019  1.00  0.75           N  
ATOM    764  CA  PRO A  51      -6.301   3.352  21.686  1.00  0.75           C  
ATOM    765  C   PRO A  51      -6.712   4.781  21.439  1.00  0.75           C  
ATOM    766  O   PRO A  51      -6.850   5.200  20.287  1.00  0.75           O  
ATOM    767  CB  PRO A  51      -4.963   3.051  21.063  1.00  0.75           C  
ATOM    768  CG  PRO A  51      -5.280   2.545  19.679  1.00  0.75           C  
ATOM    769  CD  PRO A  51      -6.625   1.893  19.776  1.00  0.75           C  
ATOM    770  HA  PRO A  51      -6.300   3.152  22.757  1.00  0.75           H  
ATOM    771 1HB  PRO A  51      -4.382   3.971  21.006  1.00  0.75           H  
ATOM    772 2HB  PRO A  51      -4.399   2.341  21.678  1.00  0.75           H  
ATOM    773 1HG  PRO A  51      -5.260   3.373  18.958  1.00  0.75           H  
ATOM    774 2HG  PRO A  51      -4.516   1.827  19.351  1.00  0.75           H  
ATOM    775 1HD  PRO A  51      -7.230   2.237  18.930  1.00  0.75           H  
ATOM    776 2HD  PRO A  51      -6.495   0.798  19.809  1.00  0.75           H  
ATOM    777  N   LEU A  52      -6.863   5.539  22.507  1.00  0.74           N  
ATOM    778  CA  LEU A  52      -7.230   6.939  22.402  1.00  0.74           C  
ATOM    779  C   LEU A  52      -6.300   7.773  23.284  1.00  0.74           C  
ATOM    780  O   LEU A  52      -5.642   7.228  24.172  1.00  0.74           O  
ATOM    781  CB  LEU A  52      -8.712   7.104  22.798  1.00  0.74           C  
ATOM    782  CG  LEU A  52      -9.670   6.133  22.057  1.00  0.74           C  
ATOM    783  CD1 LEU A  52      -9.900   4.951  22.962  1.00  0.74           C  
ATOM    784  CD2 LEU A  52     -10.930   6.779  21.730  1.00  0.74           C  
ATOM    785  H   LEU A  52      -6.761   5.113  23.428  1.00  0.74           H  
ATOM    786  HA  LEU A  52      -7.103   7.262  21.370  1.00  0.74           H  
ATOM    787 1HB  LEU A  52      -8.824   6.939  23.852  1.00  0.74           H  
ATOM    788 2HB  LEU A  52      -9.025   8.123  22.577  1.00  0.74           H  
ATOM    789  HG  LEU A  52      -9.213   5.793  21.137  1.00  0.74           H  
ATOM    790 1HD1 LEU A  52     -10.557   4.233  22.480  1.00  0.74           H  
ATOM    791 2HD1 LEU A  52      -8.959   4.472  23.207  1.00  0.74           H  
ATOM    792 3HD1 LEU A  52     -10.359   5.315  23.865  1.00  0.74           H  
ATOM    793 1HD2 LEU A  52     -11.586   6.071  21.225  1.00  0.74           H  
ATOM    794 2HD2 LEU A  52     -11.368   7.089  22.629  1.00  0.74           H  
ATOM    795 3HD2 LEU A  52     -10.754   7.637  21.084  1.00  0.74           H  
ATOM    796  N   VAL A  53      -6.199   9.080  23.033  1.00  0.74           N  
ATOM    797  CA  VAL A  53      -5.448   9.934  23.967  1.00  0.74           C  
ATOM    798  C   VAL A  53      -6.446  10.784  24.754  1.00  0.74           C  
ATOM    799  O   VAL A  53      -6.996  11.740  24.208  1.00  0.74           O  
ATOM    800  CB  VAL A  53      -4.475  10.867  23.248  1.00  0.74           C  
ATOM    801  CG1 VAL A  53      -3.760  11.738  24.281  1.00  0.74           C  
ATOM    802  CG2 VAL A  53      -3.460  10.037  22.486  1.00  0.74           C  
ATOM    803  H   VAL A  53      -6.691   9.490  22.251  1.00  0.74           H  
ATOM    804  HA  VAL A  53      -4.844   9.304  24.609  1.00  0.74           H  
ATOM    805  HB  VAL A  53      -5.021  11.518  22.568  1.00  0.74           H  
ATOM    806 1HG1 VAL A  53      -3.066  12.408  23.782  1.00  0.74           H  
ATOM    807 2HG1 VAL A  53      -4.498  12.323  24.834  1.00  0.74           H  
ATOM    808 3HG1 VAL A  53      -3.217  11.110  24.971  1.00  0.74           H  
ATOM    809 1HG2 VAL A  53      -2.755  10.693  21.976  1.00  0.74           H  
ATOM    810 2HG2 VAL A  53      -2.918   9.393  23.188  1.00  0.74           H  
ATOM    811 3HG2 VAL A  53      -3.978   9.431  21.759  1.00  0.74           H  
ATOM    812  N   PRO A  54      -6.729  10.432  26.018  1.00  0.74           N  
ATOM    813  CA  PRO A  54      -7.756  11.007  26.855  1.00  0.74           C  
ATOM    814  C   PRO A  54      -7.339  12.277  27.544  1.00  0.74           C  
ATOM    815  O   PRO A  54      -6.156  12.499  27.817  1.00  0.74           O  
ATOM    816  CB  PRO A  54      -7.946   9.949  27.912  1.00  0.74           C  
ATOM    817  CG  PRO A  54      -6.538   9.404  28.110  1.00  0.74           C  
ATOM    818  CD  PRO A  54      -5.898   9.432  26.732  1.00  0.74           C  
ATOM    819  HA  PRO A  54      -8.675  11.163  26.271  1.00  0.74           H  
ATOM    820 1HB  PRO A  54      -8.359  10.419  28.813  1.00  0.74           H  
ATOM    821 2HB  PRO A  54      -8.666   9.199  27.563  1.00  0.74           H  
ATOM    822 1HG  PRO A  54      -5.999  10.049  28.816  1.00  0.74           H  
ATOM    823 2HG  PRO A  54      -6.561   8.420  28.563  1.00  0.74           H  
ATOM    824 1HD  PRO A  54      -4.852   9.783  26.816  1.00  0.74           H  
ATOM    825 2HD  PRO A  54      -5.958   8.460  26.288  1.00  0.74           H  
ATOM    826  N   LEU A  55      -8.337  13.002  27.992  1.00  0.75           N  
ATOM    827  CA  LEU A  55      -8.152  14.034  28.990  1.00  0.75           C  
ATOM    828  C   LEU A  55      -8.574  13.389  30.309  1.00  0.75           C  
ATOM    829  O   LEU A  55      -9.675  12.844  30.400  1.00  0.75           O  
ATOM    830  CB  LEU A  55      -9.030  15.231  28.660  1.00  0.75           C  
ATOM    831  CG  LEU A  55      -9.069  16.388  29.626  1.00  0.75           C  
ATOM    832  CD1 LEU A  55      -7.723  17.120  29.637  1.00  0.75           C  
ATOM    833  CD2 LEU A  55     -10.230  17.272  29.236  1.00  0.75           C  
ATOM    834  H   LEU A  55      -9.281  12.794  27.657  1.00  0.75           H  
ATOM    835  HA  LEU A  55      -7.104  14.327  29.041  1.00  0.75           H  
ATOM    836 1HB  LEU A  55      -8.676  15.642  27.719  1.00  0.75           H  
ATOM    837 2HB  LEU A  55     -10.019  14.894  28.500  1.00  0.75           H  
ATOM    838  HG  LEU A  55      -9.241  16.005  30.638  1.00  0.75           H  
ATOM    839 1HD1 LEU A  55      -7.760  17.943  30.348  1.00  0.75           H  
ATOM    840 2HD1 LEU A  55      -6.933  16.427  29.925  1.00  0.75           H  
ATOM    841 3HD1 LEU A  55      -7.517  17.514  28.639  1.00  0.75           H  
ATOM    842 1HD2 LEU A  55     -10.313  18.087  29.936  1.00  0.75           H  
ATOM    843 2HD2 LEU A  55     -10.087  17.663  28.224  1.00  0.75           H  
ATOM    844 3HD2 LEU A  55     -11.128  16.675  29.267  1.00  0.75           H  
ATOM    845  N   LEU A  56      -7.703  13.364  31.307  1.00  0.76           N  
ATOM    846  CA  LEU A  56      -8.087  12.699  32.555  1.00  0.76           C  
ATOM    847  C   LEU A  56      -8.342  13.712  33.660  1.00  0.76           C  
ATOM    848  O   LEU A  56      -7.650  14.728  33.745  1.00  0.76           O  
ATOM    849  CB  LEU A  56      -6.993  11.710  32.989  1.00  0.76           C  
ATOM    850  CG  LEU A  56      -6.648  10.620  31.953  1.00  0.76           C  
ATOM    851  CD1 LEU A  56      -5.504   9.772  32.453  1.00  0.76           C  
ATOM    852  CD2 LEU A  56      -7.850   9.782  31.720  1.00  0.76           C  
ATOM    853  H   LEU A  56      -6.796  13.801  31.211  1.00  0.76           H  
ATOM    854  HA  LEU A  56      -9.009  12.141  32.396  1.00  0.76           H  
ATOM    855 1HB  LEU A  56      -6.085  12.266  33.207  1.00  0.76           H  
ATOM    856 2HB  LEU A  56      -7.322  11.212  33.904  1.00  0.76           H  
ATOM    857  HG  LEU A  56      -6.340  11.089  31.017  1.00  0.76           H  
ATOM    858 1HD1 LEU A  56      -5.268   9.012  31.712  1.00  0.76           H  
ATOM    859 2HD1 LEU A  56      -4.631  10.401  32.618  1.00  0.76           H  
ATOM    860 3HD1 LEU A  56      -5.788   9.291  33.389  1.00  0.76           H  
ATOM    861 1HD2 LEU A  56      -7.626   9.012  30.990  1.00  0.76           H  
ATOM    862 2HD2 LEU A  56      -8.146   9.320  32.659  1.00  0.76           H  
ATOM    863 3HD2 LEU A  56      -8.650  10.412  31.354  1.00  0.76           H  
ATOM    864  N   ASP A  57      -9.317  13.416  34.519  1.00  0.77           N  
ATOM    865  CA  ASP A  57      -9.618  14.263  35.671  1.00  0.77           C  
ATOM    866  C   ASP A  57     -10.163  13.384  36.797  1.00  0.77           C  
ATOM    867  O   ASP A  57     -11.307  12.927  36.743  1.00  0.77           O  
ATOM    868  CB  ASP A  57     -10.629  15.364  35.284  1.00  0.77           C  
ATOM    869  CG  ASP A  57     -10.930  16.433  36.394  1.00  0.77           C  
ATOM    870  OD1 ASP A  57     -10.462  16.296  37.495  1.00  0.77           O  
ATOM    871  OD2 ASP A  57     -11.644  17.380  36.094  1.00  0.77           O  
ATOM    872  H   ASP A  57      -9.877  12.574  34.364  1.00  0.77           H  
ATOM    873  HA  ASP A  57      -8.698  14.734  36.015  1.00  0.77           H  
ATOM    874 1HB  ASP A  57     -10.279  15.877  34.386  1.00  0.77           H  
ATOM    875 2HB  ASP A  57     -11.567  14.885  35.040  1.00  0.77           H  
ATOM    876  N   GLY A  58      -9.330  13.099  37.795  1.00  0.77           N  
ATOM    877  CA  GLY A  58      -9.752  12.200  38.859  1.00  0.77           C  
ATOM    878  C   GLY A  58     -10.082  10.819  38.304  1.00  0.77           C  
ATOM    879  O   GLY A  58      -9.257  10.194  37.638  1.00  0.77           O  
ATOM    880  H   GLY A  58      -8.408  13.511  37.810  1.00  0.77           H  
ATOM    881 1HA  GLY A  58      -8.960  12.118  39.602  1.00  0.77           H  
ATOM    882 2HA  GLY A  58     -10.624  12.614  39.363  1.00  0.77           H  
ATOM    883  N   ASP A  59     -11.307  10.375  38.559  1.00  0.76           N  
ATOM    884  CA  ASP A  59     -11.800   9.066  38.143  1.00  0.76           C  
ATOM    885  C   ASP A  59     -12.657   9.110  36.874  1.00  0.76           C  
ATOM    886  O   ASP A  59     -13.473   8.207  36.625  1.00  0.76           O  
ATOM    887  CB  ASP A  59     -12.594   8.442  39.279  1.00  0.76           C  
ATOM    888  CG  ASP A  59     -11.727   8.100  40.484  1.00  0.76           C  
ATOM    889  OD1 ASP A  59     -10.638   7.609  40.291  1.00  0.76           O  
ATOM    890  OD2 ASP A  59     -12.155   8.347  41.583  1.00  0.76           O  
ATOM    891  H   ASP A  59     -11.925  10.971  39.087  1.00  0.76           H  
ATOM    892  HA  ASP A  59     -10.938   8.431  37.939  1.00  0.76           H  
ATOM    893 1HB  ASP A  59     -13.375   9.132  39.594  1.00  0.76           H  
ATOM    894 2HB  ASP A  59     -13.084   7.543  38.931  1.00  0.76           H  
ATOM    895  N   ARG A  60     -12.479  10.170  36.080  1.00  0.74           N  
ATOM    896  CA  ARG A  60     -13.208  10.313  34.830  1.00  0.74           C  
ATOM    897  C   ARG A  60     -12.246  10.443  33.642  1.00  0.74           C  
ATOM    898  O   ARG A  60     -11.198  11.102  33.711  1.00  0.74           O  
ATOM    899  CB  ARG A  60     -14.094  11.543  34.900  1.00  0.74           C  
ATOM    900  CG  ARG A  60     -15.046  11.536  36.087  1.00  0.74           C  
ATOM    901  CD  ARG A  60     -15.961  12.689  36.090  1.00  0.74           C  
ATOM    902  NE  ARG A  60     -15.246  13.962  36.112  1.00  0.74           N  
ATOM    903  CZ  ARG A  60     -14.760  14.588  37.210  1.00  0.74           C  
ATOM    904  NH1 ARG A  60     -14.906  14.051  38.404  1.00  0.74           N  
ATOM    905  NH2 ARG A  60     -14.132  15.749  37.086  1.00  0.74           N  
ATOM    906  H   ARG A  60     -11.840  10.916  36.361  1.00  0.74           H  
ATOM    907  HA  ARG A  60     -13.831   9.433  34.679  1.00  0.74           H  
ATOM    908 1HB  ARG A  60     -13.476  12.440  34.967  1.00  0.74           H  
ATOM    909 2HB  ARG A  60     -14.693  11.619  33.988  1.00  0.74           H  
ATOM    910 1HG  ARG A  60     -15.634  10.635  36.040  1.00  0.74           H  
ATOM    911 2HG  ARG A  60     -14.472  11.553  37.013  1.00  0.74           H  
ATOM    912 1HD  ARG A  60     -16.562  12.654  35.198  1.00  0.74           H  
ATOM    913 2HD  ARG A  60     -16.610  12.642  36.962  1.00  0.74           H  
ATOM    914  HE  ARG A  60     -15.117  14.411  35.216  1.00  0.74           H  
ATOM    915 1HH1 ARG A  60     -15.381  13.169  38.505  1.00  0.74           H  
ATOM    916 2HH1 ARG A  60     -14.536  14.526  39.215  1.00  0.74           H  
ATOM    917 1HH2 ARG A  60     -14.013  16.180  36.174  1.00  0.74           H  
ATOM    918 2HH2 ARG A  60     -13.752  16.216  37.897  1.00  0.74           H  
ATOM    919  N   ILE A  61     -12.625   9.819  32.531  1.00  0.72           N  
ATOM    920  CA  ILE A  61     -11.833   9.859  31.305  1.00  0.72           C  
ATOM    921  C   ILE A  61     -12.631  10.534  30.199  1.00  0.72           C  
ATOM    922  O   ILE A  61     -13.753  10.119  29.906  1.00  0.72           O  
ATOM    923  CB  ILE A  61     -11.483   8.418  30.861  1.00  0.72           C  
ATOM    924  CG1 ILE A  61     -10.768   7.677  31.968  1.00  0.72           C  
ATOM    925  CG2 ILE A  61     -10.658   8.392  29.604  1.00  0.72           C  
ATOM    926  CD1 ILE A  61     -11.689   6.834  32.827  1.00  0.72           C  
ATOM    927  H   ILE A  61     -13.487   9.272  32.550  1.00  0.72           H  
ATOM    928  HA  ILE A  61     -10.927  10.433  31.477  1.00  0.72           H  
ATOM    929  HB  ILE A  61     -12.379   7.901  30.669  1.00  0.72           H  
ATOM    930 1HG1 ILE A  61     -10.017   7.031  31.527  1.00  0.72           H  
ATOM    931 2HG1 ILE A  61     -10.280   8.396  32.613  1.00  0.72           H  
ATOM    932 1HG2 ILE A  61     -10.460   7.364  29.314  1.00  0.72           H  
ATOM    933 2HG2 ILE A  61     -11.193   8.895  28.809  1.00  0.72           H  
ATOM    934 3HG2 ILE A  61      -9.739   8.894  29.791  1.00  0.72           H  
ATOM    935 1HD1 ILE A  61     -11.107   6.349  33.598  1.00  0.72           H  
ATOM    936 2HD1 ILE A  61     -12.445   7.465  33.295  1.00  0.72           H  
ATOM    937 3HD1 ILE A  61     -12.181   6.087  32.209  1.00  0.72           H  
ATOM    938  N   TYR A  62     -12.087  11.586  29.586  1.00  0.71           N  
ATOM    939  CA  TYR A  62     -12.851  12.244  28.536  1.00  0.71           C  
ATOM    940  C   TYR A  62     -12.252  11.968  27.173  1.00  0.71           C  
ATOM    941  O   TYR A  62     -11.054  12.170  26.923  1.00  0.71           O  
ATOM    942  CB  TYR A  62     -12.931  13.731  28.765  1.00  0.71           C  
ATOM    943  CG  TYR A  62     -13.576  14.093  30.024  1.00  0.71           C  
ATOM    944  CD1 TYR A  62     -12.798  14.256  31.161  1.00  0.71           C  
ATOM    945  CD2 TYR A  62     -14.924  14.246  30.080  1.00  0.71           C  
ATOM    946  CE1 TYR A  62     -13.395  14.589  32.343  1.00  0.71           C  
ATOM    947  CE2 TYR A  62     -15.503  14.578  31.261  1.00  0.71           C  
ATOM    948  CZ  TYR A  62     -14.763  14.750  32.376  1.00  0.71           C  
ATOM    949  OH  TYR A  62     -15.411  15.070  33.527  1.00  0.71           O  
ATOM    950  H   TYR A  62     -11.171  11.940  29.851  1.00  0.71           H  
ATOM    951  HA  TYR A  62     -13.864  11.847  28.530  1.00  0.71           H  
ATOM    952 1HB  TYR A  62     -11.958  14.140  28.771  1.00  0.71           H  
ATOM    953 2HB  TYR A  62     -13.481  14.196  27.946  1.00  0.71           H  
ATOM    954  HD1 TYR A  62     -11.716  14.125  31.113  1.00  0.71           H  
ATOM    955  HD2 TYR A  62     -15.533  14.103  29.185  1.00  0.71           H  
ATOM    956  HE1 TYR A  62     -12.805  14.719  33.236  1.00  0.71           H  
ATOM    957  HE2 TYR A  62     -16.576  14.706  31.334  1.00  0.71           H  
ATOM    958  HH  TYR A  62     -16.345  14.764  33.448  1.00  0.71           H  
ATOM    959  N   ILE A  63     -13.114  11.492  26.295  1.00  0.71           N  
ATOM    960  CA  ILE A  63     -12.774  11.105  24.944  1.00  0.71           C  
ATOM    961  C   ILE A  63     -13.530  11.890  23.875  1.00  0.71           C  
ATOM    962  O   ILE A  63     -14.733  12.128  23.963  1.00  0.71           O  
ATOM    963  CB  ILE A  63     -12.949   9.596  24.793  1.00  0.71           C  
ATOM    964  CG1 ILE A  63     -11.938   8.862  25.665  1.00  0.71           C  
ATOM    965  CG2 ILE A  63     -12.903   9.217  23.430  1.00  0.71           C  
ATOM    966  CD1 ILE A  63     -12.185   7.423  25.741  1.00  0.71           C  
ATOM    967  H   ILE A  63     -14.083  11.370  26.595  1.00  0.71           H  
ATOM    968  HA  ILE A  63     -11.715  11.313  24.800  1.00  0.71           H  
ATOM    969  HB  ILE A  63     -13.907   9.331  25.182  1.00  0.71           H  
ATOM    970 1HG1 ILE A  63     -10.931   9.029  25.278  1.00  0.71           H  
ATOM    971 2HG1 ILE A  63     -11.994   9.253  26.667  1.00  0.71           H  
ATOM    972 1HG2 ILE A  63     -13.089   8.157  23.369  1.00  0.71           H  
ATOM    973 2HG2 ILE A  63     -13.686   9.756  22.917  1.00  0.71           H  
ATOM    974 3HG2 ILE A  63     -11.934   9.461  22.997  1.00  0.71           H  
ATOM    975 1HD1 ILE A  63     -11.447   6.960  26.396  1.00  0.71           H  
ATOM    976 2HD1 ILE A  63     -13.171   7.289  26.137  1.00  0.71           H  
ATOM    977 3HD1 ILE A  63     -12.128   6.980  24.760  1.00  0.71           H  
ATOM    978  N   PHE A  64     -12.786  12.330  22.877  1.00  0.72           N  
ATOM    979  CA  PHE A  64     -13.309  13.145  21.789  1.00  0.72           C  
ATOM    980  C   PHE A  64     -13.541  12.408  20.482  1.00  0.72           C  
ATOM    981  O   PHE A  64     -12.617  11.847  19.887  1.00  0.72           O  
ATOM    982  CB  PHE A  64     -12.351  14.286  21.630  1.00  0.72           C  
ATOM    983  CG  PHE A  64     -12.494  15.162  22.714  1.00  0.72           C  
ATOM    984  CD1 PHE A  64     -11.982  14.864  23.968  1.00  0.72           C  
ATOM    985  CD2 PHE A  64     -13.132  16.316  22.515  1.00  0.72           C  
ATOM    986  CE1 PHE A  64     -12.168  15.729  24.993  1.00  0.72           C  
ATOM    987  CE2 PHE A  64     -13.293  17.168  23.512  1.00  0.72           C  
ATOM    988  CZ  PHE A  64     -12.832  16.887  24.748  1.00  0.72           C  
ATOM    989  H   PHE A  64     -11.802  12.098  22.877  1.00  0.72           H  
ATOM    990  HA  PHE A  64     -14.269  13.556  22.110  1.00  0.72           H  
ATOM    991 1HB  PHE A  64     -11.329  13.921  21.605  1.00  0.72           H  
ATOM    992 2HB  PHE A  64     -12.559  14.824  20.717  1.00  0.72           H  
ATOM    993  HD1 PHE A  64     -11.443  13.931  24.137  1.00  0.72           H  
ATOM    994  HD2 PHE A  64     -13.529  16.548  21.527  1.00  0.72           H  
ATOM    995  HE1 PHE A  64     -11.778  15.503  25.989  1.00  0.72           H  
ATOM    996  HE2 PHE A  64     -13.826  18.079  23.330  1.00  0.72           H  
ATOM    997  HZ  PHE A  64     -12.982  17.596  25.522  1.00  0.72           H  
ATOM    998  N   GLY A  65     -14.796  12.413  20.024  1.00  0.74           N  
ATOM    999  CA  GLY A  65     -15.224  11.661  18.835  1.00  0.74           C  
ATOM   1000  C   GLY A  65     -14.815  12.310  17.525  1.00  0.74           C  
ATOM   1001  O   GLY A  65     -15.661  12.694  16.717  1.00  0.74           O  
ATOM   1002  H   GLY A  65     -15.497  12.953  20.538  1.00  0.74           H  
ATOM   1003 1HA  GLY A  65     -14.806  10.666  18.871  1.00  0.74           H  
ATOM   1004 2HA  GLY A  65     -16.298  11.530  18.855  1.00  0.74           H  
ATOM   1005  N   SER A  66     -13.511  12.448  17.338  1.00  0.76           N  
ATOM   1006  CA  SER A  66     -12.949  13.072  16.155  1.00  0.76           C  
ATOM   1007  C   SER A  66     -12.514  12.072  15.095  1.00  0.76           C  
ATOM   1008  O   SER A  66     -11.981  11.005  15.397  1.00  0.76           O  
ATOM   1009  CB  SER A  66     -11.755  13.914  16.540  1.00  0.76           C  
ATOM   1010  OG  SER A  66     -11.124  14.475  15.401  1.00  0.76           O  
ATOM   1011  H   SER A  66     -12.902  12.102  18.078  1.00  0.76           H  
ATOM   1012  HA  SER A  66     -13.711  13.720  15.719  1.00  0.76           H  
ATOM   1013 1HB  SER A  66     -12.078  14.711  17.204  1.00  0.76           H  
ATOM   1014 2HB  SER A  66     -11.042  13.300  17.089  1.00  0.76           H  
ATOM   1015  HG  SER A  66     -10.348  14.936  15.737  1.00  0.76           H  
ATOM   1016  N   LYS A  67     -12.695  12.469  13.844  1.00  0.77           N  
ATOM   1017  CA  LYS A  67     -12.207  11.742  12.678  1.00  0.77           C  
ATOM   1018  C   LYS A  67     -11.126  12.529  11.938  1.00  0.77           C  
ATOM   1019  O   LYS A  67     -10.857  12.281  10.763  1.00  0.77           O  
ATOM   1020  CB  LYS A  67     -13.343  11.333  11.754  1.00  0.77           C  
ATOM   1021  CG  LYS A  67     -14.235  10.285  12.313  1.00  0.77           C  
ATOM   1022  CD  LYS A  67     -15.361   9.975  11.383  1.00  0.77           C  
ATOM   1023  CE  LYS A  67     -14.948   9.261  10.131  1.00  0.77           C  
ATOM   1024  NZ  LYS A  67     -16.156   8.835   9.364  1.00  0.77           N  
ATOM   1025  H   LYS A  67     -13.186  13.339  13.695  1.00  0.77           H  
ATOM   1026  HA  LYS A  67     -11.741  10.819  13.028  1.00  0.77           H  
ATOM   1027 1HB  LYS A  67     -13.969  12.204  11.552  1.00  0.77           H  
ATOM   1028 2HB  LYS A  67     -12.943  10.984  10.803  1.00  0.77           H  
ATOM   1029 1HG  LYS A  67     -13.664   9.382  12.503  1.00  0.77           H  
ATOM   1030 2HG  LYS A  67     -14.648  10.640  13.242  1.00  0.77           H  
ATOM   1031 1HD  LYS A  67     -16.105   9.389  11.862  1.00  0.77           H  
ATOM   1032 2HD  LYS A  67     -15.805  10.909  11.102  1.00  0.77           H  
ATOM   1033 1HE  LYS A  67     -14.366   9.947   9.518  1.00  0.77           H  
ATOM   1034 2HE  LYS A  67     -14.339   8.390  10.368  1.00  0.77           H  
ATOM   1035 1HZ  LYS A  67     -15.889   8.384   8.505  1.00  0.77           H  
ATOM   1036 2HZ  LYS A  67     -16.708   8.195   9.920  1.00  0.77           H  
ATOM   1037 3HZ  LYS A  67     -16.712   9.675   9.171  1.00  0.77           H  
ATOM   1038  N   GLY A  68     -10.530  13.510  12.622  1.00  0.76           N  
ATOM   1039  CA  GLY A  68      -9.435  14.301  12.047  1.00  0.76           C  
ATOM   1040  C   GLY A  68      -9.832  15.530  11.216  1.00  0.76           C  
ATOM   1041  O   GLY A  68      -8.994  16.095  10.512  1.00  0.76           O  
ATOM   1042  H   GLY A  68     -10.809  13.687  13.587  1.00  0.76           H  
ATOM   1043 1HA  GLY A  68      -8.792  14.624  12.862  1.00  0.76           H  
ATOM   1044 2HA  GLY A  68      -8.823  13.646  11.430  1.00  0.76           H  
ATOM   1045  N   GLY A  69     -11.091  15.950  11.291  1.00  0.74           N  
ATOM   1046  CA  GLY A  69     -11.557  17.107  10.523  1.00  0.74           C  
ATOM   1047  C   GLY A  69     -12.732  16.784   9.591  1.00  0.74           C  
ATOM   1048  O   GLY A  69     -13.213  17.652   8.865  1.00  0.74           O  
ATOM   1049  H   GLY A  69     -11.734  15.463  11.892  1.00  0.74           H  
ATOM   1050 1HA  GLY A  69     -11.848  17.899  11.215  1.00  0.74           H  
ATOM   1051 2HA  GLY A  69     -10.733  17.505   9.933  1.00  0.74           H  
ATOM   1052  N   ALA A  70     -13.188  15.535   9.584  1.00  0.73           N  
ATOM   1053  CA  ALA A  70     -14.347  15.152   8.770  1.00  0.73           C  
ATOM   1054  C   ALA A  70     -15.659  15.515   9.464  1.00  0.73           C  
ATOM   1055  O   ALA A  70     -15.767  15.408  10.683  1.00  0.73           O  
ATOM   1056  CB  ALA A  70     -14.339  13.659   8.497  1.00  0.73           C  
ATOM   1057  H   ALA A  70     -12.729  14.843  10.157  1.00  0.73           H  
ATOM   1058  HA  ALA A  70     -14.295  15.696   7.826  1.00  0.73           H  
ATOM   1059 1HB  ALA A  70     -15.195  13.398   7.878  1.00  0.73           H  
ATOM   1060 2HB  ALA A  70     -13.418  13.388   7.979  1.00  0.73           H  
ATOM   1061 3HB  ALA A  70     -14.395  13.121   9.435  1.00  0.73           H  
ATOM   1062  N   ASP A  71     -16.708  15.818   8.696  1.00  0.72           N  
ATOM   1063  CA  ASP A  71     -18.038  16.096   9.274  1.00  0.72           C  
ATOM   1064  C   ASP A  71     -18.840  14.854   9.668  1.00  0.72           C  
ATOM   1065  O   ASP A  71     -20.000  14.691   9.267  1.00  0.72           O  
ATOM   1066  CB  ASP A  71     -18.870  16.919   8.291  1.00  0.72           C  
ATOM   1067  CG  ASP A  71     -18.518  18.370   8.300  1.00  0.72           C  
ATOM   1068  OD1 ASP A  71     -18.498  18.937   9.383  1.00  0.72           O  
ATOM   1069  OD2 ASP A  71     -18.246  18.918   7.278  1.00  0.72           O  
ATOM   1070  H   ASP A  71     -16.583  15.882   7.696  1.00  0.72           H  
ATOM   1071  HA  ASP A  71     -17.888  16.691  10.176  1.00  0.72           H  
ATOM   1072 1HB  ASP A  71     -18.732  16.531   7.280  1.00  0.72           H  
ATOM   1073 2HB  ASP A  71     -19.926  16.817   8.537  1.00  0.72           H  
ATOM   1074  N   SER A  72     -18.226  14.004  10.480  1.00  0.72           N  
ATOM   1075  CA  SER A  72     -18.852  12.782  10.957  1.00  0.72           C  
ATOM   1076  C   SER A  72     -18.235  12.252  12.248  1.00  0.72           C  
ATOM   1077  O   SER A  72     -17.076  12.506  12.565  1.00  0.72           O  
ATOM   1078  CB  SER A  72     -18.838  11.738   9.837  1.00  0.72           C  
ATOM   1079  OG  SER A  72     -17.523  11.407   9.446  1.00  0.72           O  
ATOM   1080  H   SER A  72     -17.286  14.258  10.778  1.00  0.72           H  
ATOM   1081  HA  SER A  72     -19.888  13.006  11.176  1.00  0.72           H  
ATOM   1082 1HB  SER A  72     -19.351  10.839  10.179  1.00  0.72           H  
ATOM   1083 2HB  SER A  72     -19.388  12.119   8.979  1.00  0.72           H  
ATOM   1084  HG  SER A  72     -17.098  12.243   9.229  1.00  0.72           H  
ATOM   1085  N   HIS A  73     -19.030  11.491  12.981  1.00  0.72           N  
ATOM   1086  CA  HIS A  73     -18.596  10.836  14.206  1.00  0.72           C  
ATOM   1087  C   HIS A  73     -17.956   9.485  13.866  1.00  0.72           C  
ATOM   1088  O   HIS A  73     -18.416   8.840  12.925  1.00  0.72           O  
ATOM   1089  CB  HIS A  73     -19.808  10.657  15.099  1.00  0.72           C  
ATOM   1090  CG  HIS A  73     -20.410  11.953  15.541  1.00  0.72           C  
ATOM   1091  ND1 HIS A  73     -21.620  12.027  16.193  1.00  0.72           N  
ATOM   1092  CD2 HIS A  73     -19.974  13.228  15.415  1.00  0.72           C  
ATOM   1093  CE1 HIS A  73     -21.895  13.290  16.467  1.00  0.72           C  
ATOM   1094  NE2 HIS A  73     -20.919  14.039  15.998  1.00  0.72           N  
ATOM   1095  H   HIS A  73     -19.978  11.346  12.666  1.00  0.72           H  
ATOM   1096  HA  HIS A  73     -17.880  11.477  14.713  1.00  0.72           H  
ATOM   1097 1HB  HIS A  73     -20.564  10.114  14.561  1.00  0.72           H  
ATOM   1098 2HB  HIS A  73     -19.539  10.074  15.974  1.00  0.72           H  
ATOM   1099  HD2 HIS A  73     -19.045  13.555  14.944  1.00  0.72           H  
ATOM   1100  HE1 HIS A  73     -22.782  13.651  16.984  1.00  0.72           H  
ATOM   1101  HE2 HIS A  73     -20.864  15.050  16.064  1.00  0.72           H  
ATOM   1102  N   PRO A  74     -16.903   9.027  14.574  1.00  0.73           N  
ATOM   1103  CA  PRO A  74     -16.257   7.734  14.384  1.00  0.73           C  
ATOM   1104  C   PRO A  74     -17.133   6.594  14.875  1.00  0.73           C  
ATOM   1105  O   PRO A  74     -17.893   6.759  15.835  1.00  0.73           O  
ATOM   1106  CB  PRO A  74     -14.973   7.878  15.197  1.00  0.73           C  
ATOM   1107  CG  PRO A  74     -15.307   8.876  16.268  1.00  0.73           C  
ATOM   1108  CD  PRO A  74     -16.310   9.840  15.634  1.00  0.73           C  
ATOM   1109  HA  PRO A  74     -16.025   7.595  13.320  1.00  0.73           H  
ATOM   1110 1HB  PRO A  74     -14.697   6.907  15.598  1.00  0.73           H  
ATOM   1111 2HB  PRO A  74     -14.145   8.205  14.559  1.00  0.73           H  
ATOM   1112 1HG  PRO A  74     -15.679   8.360  17.150  1.00  0.73           H  
ATOM   1113 2HG  PRO A  74     -14.383   9.389  16.574  1.00  0.73           H  
ATOM   1114 1HD  PRO A  74     -17.058  10.137  16.384  1.00  0.73           H  
ATOM   1115 2HD  PRO A  74     -15.784  10.703  15.209  1.00  0.73           H  
ATOM   1116  N   ASP A  75     -16.941   5.406  14.309  1.00  0.74           N  
ATOM   1117  CA  ASP A  75     -17.724   4.249  14.730  1.00  0.74           C  
ATOM   1118  C   ASP A  75     -17.590   3.961  16.215  1.00  0.74           C  
ATOM   1119  O   ASP A  75     -18.579   3.629  16.873  1.00  0.74           O  
ATOM   1120  CB  ASP A  75     -17.285   3.005  13.961  1.00  0.74           C  
ATOM   1121  CG  ASP A  75     -17.691   3.005  12.487  1.00  0.74           C  
ATOM   1122  OD1 ASP A  75     -18.510   3.805  12.104  1.00  0.74           O  
ATOM   1123  OD2 ASP A  75     -17.167   2.200  11.757  1.00  0.74           O  
ATOM   1124  H   ASP A  75     -16.286   5.309  13.545  1.00  0.74           H  
ATOM   1125  HA  ASP A  75     -18.774   4.447  14.514  1.00  0.74           H  
ATOM   1126 1HB  ASP A  75     -16.203   2.903  14.023  1.00  0.74           H  
ATOM   1127 2HB  ASP A  75     -17.717   2.121  14.436  1.00  0.74           H  
ATOM   1128  N   TRP A  76     -16.384   4.110  16.769  1.00  0.73           N  
ATOM   1129  CA  TRP A  76     -16.248   3.836  18.191  1.00  0.73           C  
ATOM   1130  C   TRP A  76     -17.040   4.813  19.060  1.00  0.73           C  
ATOM   1131  O   TRP A  76     -17.449   4.472  20.163  1.00  0.73           O  
ATOM   1132  CB  TRP A  76     -14.784   3.802  18.636  1.00  0.73           C  
ATOM   1133  CG  TRP A  76     -14.007   5.032  18.398  1.00  0.73           C  
ATOM   1134  CD1 TRP A  76     -13.175   5.288  17.352  1.00  0.73           C  
ATOM   1135  CD2 TRP A  76     -14.023   6.213  19.196  1.00  0.73           C  
ATOM   1136  NE1 TRP A  76     -12.650   6.545  17.470  1.00  0.73           N  
ATOM   1137  CE2 TRP A  76     -13.170   7.129  18.590  1.00  0.73           C  
ATOM   1138  CE3 TRP A  76     -14.691   6.568  20.353  1.00  0.73           C  
ATOM   1139  CZ2 TRP A  76     -12.970   8.372  19.109  1.00  0.73           C  
ATOM   1140  CZ3 TRP A  76     -14.503   7.811  20.864  1.00  0.73           C  
ATOM   1141  CH2 TRP A  76     -13.661   8.685  20.259  1.00  0.73           C  
ATOM   1142  H   TRP A  76     -15.593   4.396  16.212  1.00  0.73           H  
ATOM   1143  HA  TRP A  76     -16.646   2.841  18.371  1.00  0.73           H  
ATOM   1144 1HB  TRP A  76     -14.754   3.602  19.707  1.00  0.73           H  
ATOM   1145 2HB  TRP A  76     -14.279   2.975  18.140  1.00  0.73           H  
ATOM   1146  HD1 TRP A  76     -12.952   4.591  16.547  1.00  0.73           H  
ATOM   1147  HE1 TRP A  76     -11.998   6.979  16.826  1.00  0.73           H  
ATOM   1148  HE3 TRP A  76     -15.365   5.861  20.830  1.00  0.73           H  
ATOM   1149  HZ2 TRP A  76     -12.303   9.105  18.645  1.00  0.73           H  
ATOM   1150  HZ3 TRP A  76     -15.041   8.086  21.768  1.00  0.73           H  
ATOM   1151  HH2 TRP A  76     -13.528   9.661  20.690  1.00  0.73           H  
ATOM   1152  N   TYR A  77     -17.306   6.024  18.572  1.00  0.72           N  
ATOM   1153  CA  TYR A  77     -18.098   6.949  19.360  1.00  0.72           C  
ATOM   1154  C   TYR A  77     -19.471   6.362  19.503  1.00  0.72           C  
ATOM   1155  O   TYR A  77     -20.022   6.249  20.602  1.00  0.72           O  
ATOM   1156  CB  TYR A  77     -18.137   8.347  18.763  1.00  0.72           C  
ATOM   1157  CG  TYR A  77     -19.111   9.224  19.455  1.00  0.72           C  
ATOM   1158  CD1 TYR A  77     -18.836   9.777  20.705  1.00  0.72           C  
ATOM   1159  CD2 TYR A  77     -20.311   9.479  18.823  1.00  0.72           C  
ATOM   1160  CE1 TYR A  77     -19.787  10.583  21.302  1.00  0.72           C  
ATOM   1161  CE2 TYR A  77     -21.240  10.276  19.407  1.00  0.72           C  
ATOM   1162  CZ  TYR A  77     -20.998  10.830  20.627  1.00  0.72           C  
ATOM   1163  OH  TYR A  77     -21.949  11.643  21.176  1.00  0.72           O  
ATOM   1164  H   TYR A  77     -17.019   6.286  17.636  1.00  0.72           H  
ATOM   1165  HA  TYR A  77     -17.669   7.022  20.356  1.00  0.72           H  
ATOM   1166 1HB  TYR A  77     -17.156   8.806  18.844  1.00  0.72           H  
ATOM   1167 2HB  TYR A  77     -18.405   8.302  17.710  1.00  0.72           H  
ATOM   1168  HD1 TYR A  77     -17.887   9.576  21.206  1.00  0.72           H  
ATOM   1169  HD2 TYR A  77     -20.516   9.038  17.846  1.00  0.72           H  
ATOM   1170  HE1 TYR A  77     -19.595  11.030  22.278  1.00  0.72           H  
ATOM   1171  HE2 TYR A  77     -22.180  10.474  18.892  1.00  0.72           H  
ATOM   1172  HH  TYR A  77     -22.730  11.641  20.616  1.00  0.72           H  
ATOM   1173  N   HIS A  78     -20.024   5.961  18.368  1.00  0.71           N  
ATOM   1174  CA  HIS A  78     -21.370   5.434  18.356  1.00  0.71           C  
ATOM   1175  C   HIS A  78     -21.456   4.198  19.231  1.00  0.71           C  
ATOM   1176  O   HIS A  78     -22.436   4.016  19.959  1.00  0.71           O  
ATOM   1177  CB  HIS A  78     -21.783   5.082  16.933  1.00  0.71           C  
ATOM   1178  CG  HIS A  78     -21.998   6.278  16.072  1.00  0.71           C  
ATOM   1179  ND1 HIS A  78     -22.961   7.227  16.344  1.00  0.71           N  
ATOM   1180  CD2 HIS A  78     -21.375   6.688  14.942  1.00  0.71           C  
ATOM   1181  CE1 HIS A  78     -22.923   8.163  15.414  1.00  0.71           C  
ATOM   1182  NE2 HIS A  78     -21.974   7.851  14.551  1.00  0.71           N  
ATOM   1183  H   HIS A  78     -19.484   6.054  17.502  1.00  0.71           H  
ATOM   1184  HA  HIS A  78     -22.061   6.178  18.749  1.00  0.71           H  
ATOM   1185 1HB  HIS A  78     -21.006   4.467  16.473  1.00  0.71           H  
ATOM   1186 2HB  HIS A  78     -22.698   4.493  16.951  1.00  0.71           H  
ATOM   1187  HD2 HIS A  78     -20.552   6.182  14.432  1.00  0.71           H  
ATOM   1188  HE1 HIS A  78     -23.566   9.043  15.366  1.00  0.71           H  
ATOM   1189  HE2 HIS A  78     -21.717   8.383  13.731  1.00  0.71           H  
ATOM   1190  N   ASN A  79     -20.421   3.363  19.189  1.00  0.70           N  
ATOM   1191  CA  ASN A  79     -20.418   2.154  19.991  1.00  0.70           C  
ATOM   1192  C   ASN A  79     -20.403   2.466  21.485  1.00  0.70           C  
ATOM   1193  O   ASN A  79     -21.141   1.846  22.255  1.00  0.70           O  
ATOM   1194  CB  ASN A  79     -19.206   1.330  19.690  1.00  0.70           C  
ATOM   1195  CG  ASN A  79     -19.188   0.693  18.331  1.00  0.70           C  
ATOM   1196  OD1 ASN A  79     -20.223   0.543  17.661  1.00  0.70           O  
ATOM   1197  ND2 ASN A  79     -18.002   0.293  17.905  1.00  0.70           N  
ATOM   1198  H   ASN A  79     -19.642   3.559  18.557  1.00  0.70           H  
ATOM   1199  HA  ASN A  79     -21.318   1.586  19.778  1.00  0.70           H  
ATOM   1200 1HB  ASN A  79     -18.310   1.929  19.828  1.00  0.70           H  
ATOM   1201 2HB  ASN A  79     -19.194   0.543  20.427  1.00  0.70           H  
ATOM   1202 1HD2 ASN A  79     -17.911  -0.138  17.009  1.00  0.70           H  
ATOM   1203 2HD2 ASN A  79     -17.175   0.406  18.506  1.00  0.70           H  
ATOM   1204  N   LEU A  80     -19.601   3.463  21.897  1.00  0.70           N  
ATOM   1205  CA  LEU A  80     -19.511   3.817  23.313  1.00  0.70           C  
ATOM   1206  C   LEU A  80     -20.831   4.346  23.837  1.00  0.70           C  
ATOM   1207  O   LEU A  80     -21.195   4.103  24.983  1.00  0.70           O  
ATOM   1208  CB  LEU A  80     -18.426   4.881  23.580  1.00  0.70           C  
ATOM   1209  CG  LEU A  80     -16.964   4.427  23.385  1.00  0.70           C  
ATOM   1210  CD1 LEU A  80     -16.006   5.611  23.647  1.00  0.70           C  
ATOM   1211  CD2 LEU A  80     -16.690   3.279  24.261  1.00  0.70           C  
ATOM   1212  H   LEU A  80     -19.009   3.953  21.222  1.00  0.70           H  
ATOM   1213  HA  LEU A  80     -19.261   2.918  23.874  1.00  0.70           H  
ATOM   1214 1HB  LEU A  80     -18.599   5.715  22.892  1.00  0.70           H  
ATOM   1215 2HB  LEU A  80     -18.537   5.248  24.599  1.00  0.70           H  
ATOM   1216  HG  LEU A  80     -16.825   4.109  22.374  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  80     -14.973   5.296  23.487  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  80     -16.252   6.417  22.964  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  80     -16.123   5.958  24.670  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  80     -15.688   2.943  24.085  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  80     -16.815   3.568  25.307  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  80     -17.384   2.481  24.011  1.00  0.70           H  
ATOM   1223  N   VAL A  81     -21.556   5.063  22.992  1.00  0.70           N  
ATOM   1224  CA  VAL A  81     -22.834   5.619  23.389  1.00  0.70           C  
ATOM   1225  C   VAL A  81     -23.924   4.541  23.394  1.00  0.70           C  
ATOM   1226  O   VAL A  81     -24.741   4.479  24.313  1.00  0.70           O  
ATOM   1227  CB  VAL A  81     -23.204   6.770  22.448  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81     -24.586   7.295  22.769  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81     -22.149   7.849  22.582  1.00  0.70           C  
ATOM   1230  H   VAL A  81     -21.186   5.256  22.058  1.00  0.70           H  
ATOM   1231  HA  VAL A  81     -22.736   6.018  24.399  1.00  0.70           H  
ATOM   1232  HB  VAL A  81     -23.219   6.403  21.417  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81     -24.833   8.106  22.084  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81     -25.312   6.490  22.657  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81     -24.606   7.666  23.794  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81     -22.386   8.666  21.912  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81     -22.130   8.195  23.600  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81     -21.177   7.449  22.332  1.00  0.70           H  
ATOM   1239  N   ALA A  82     -23.952   3.712  22.341  1.00  0.71           N  
ATOM   1240  CA  ALA A  82     -24.923   2.627  22.195  1.00  0.71           C  
ATOM   1241  C   ALA A  82     -24.826   1.589  23.307  1.00  0.71           C  
ATOM   1242  O   ALA A  82     -25.843   1.041  23.742  1.00  0.71           O  
ATOM   1243  CB  ALA A  82     -24.712   1.927  20.871  1.00  0.71           C  
ATOM   1244  H   ALA A  82     -23.268   3.830  21.599  1.00  0.71           H  
ATOM   1245  HA  ALA A  82     -25.919   3.062  22.222  1.00  0.71           H  
ATOM   1246 1HB  ALA A  82     -25.453   1.139  20.752  1.00  0.71           H  
ATOM   1247 2HB  ALA A  82     -24.808   2.648  20.059  1.00  0.71           H  
ATOM   1248 3HB  ALA A  82     -23.713   1.494  20.852  1.00  0.71           H  
ATOM   1249  N   ASN A  83     -23.607   1.332  23.775  1.00  0.71           N  
ATOM   1250  CA  ASN A  83     -23.332   0.354  24.817  1.00  0.71           C  
ATOM   1251  C   ASN A  83     -22.453   0.969  25.909  1.00  0.71           C  
ATOM   1252  O   ASN A  83     -21.262   0.671  25.965  1.00  0.71           O  
ATOM   1253  CB  ASN A  83     -22.632  -0.844  24.216  1.00  0.71           C  
ATOM   1254  CG  ASN A  83     -23.466  -1.569  23.189  1.00  0.71           C  
ATOM   1255  OD1 ASN A  83     -24.344  -2.370  23.530  1.00  0.71           O  
ATOM   1256  ND2 ASN A  83     -23.210  -1.294  21.939  1.00  0.71           N  
ATOM   1257  H   ASN A  83     -22.806   1.802  23.351  1.00  0.71           H  
ATOM   1258  HA  ASN A  83     -24.272   0.030  25.262  1.00  0.71           H  
ATOM   1259 1HB  ASN A  83     -21.706  -0.510  23.733  1.00  0.71           H  
ATOM   1260 2HB  ASN A  83     -22.352  -1.543  25.004  1.00  0.71           H  
ATOM   1261 1HD2 ASN A  83     -23.727  -1.745  21.214  1.00  0.71           H  
ATOM   1262 2HD2 ASN A  83     -22.492  -0.620  21.713  1.00  0.71           H  
ATOM   1263  N   PRO A  84     -23.011   1.807  26.807  1.00  0.70           N  
ATOM   1264  CA  PRO A  84     -22.310   2.588  27.811  1.00  0.70           C  
ATOM   1265  C   PRO A  84     -21.433   1.807  28.776  1.00  0.70           C  
ATOM   1266  O   PRO A  84     -20.541   2.379  29.397  1.00  0.70           O  
ATOM   1267  CB  PRO A  84     -23.453   3.233  28.596  1.00  0.70           C  
ATOM   1268  CG  PRO A  84     -24.602   3.261  27.647  1.00  0.70           C  
ATOM   1269  CD  PRO A  84     -24.477   2.001  26.850  1.00  0.70           C  
ATOM   1270  HA  PRO A  84     -21.722   3.345  27.286  1.00  0.70           H  
ATOM   1271 1HB  PRO A  84     -23.658   2.647  29.504  1.00  0.70           H  
ATOM   1272 2HB  PRO A  84     -23.159   4.234  28.926  1.00  0.70           H  
ATOM   1273 1HG  PRO A  84     -25.553   3.336  28.189  1.00  0.70           H  
ATOM   1274 2HG  PRO A  84     -24.530   4.157  27.004  1.00  0.70           H  
ATOM   1275 1HD  PRO A  84     -24.974   1.161  27.349  1.00  0.70           H  
ATOM   1276 2HD  PRO A  84     -24.901   2.217  25.889  1.00  0.70           H  
ATOM   1277  N   ASP A  85     -21.708   0.514  28.961  1.00  0.69           N  
ATOM   1278  CA  ASP A  85     -20.926  -0.279  29.911  1.00  0.69           C  
ATOM   1279  C   ASP A  85     -19.691  -0.840  29.216  1.00  0.69           C  
ATOM   1280  O   ASP A  85     -19.779  -1.785  28.426  1.00  0.69           O  
ATOM   1281  CB  ASP A  85     -21.800  -1.382  30.514  1.00  0.69           C  
ATOM   1282  CG  ASP A  85     -21.133  -2.215  31.648  1.00  0.69           C  
ATOM   1283  OD1 ASP A  85     -19.941  -2.214  31.780  1.00  0.69           O  
ATOM   1284  OD2 ASP A  85     -21.871  -2.789  32.420  1.00  0.69           O  
ATOM   1285  H   ASP A  85     -22.440   0.067  28.435  1.00  0.69           H  
ATOM   1286  HA  ASP A  85     -20.587   0.371  30.716  1.00  0.69           H  
ATOM   1287 1HB  ASP A  85     -22.708  -0.933  30.913  1.00  0.69           H  
ATOM   1288 2HB  ASP A  85     -22.103  -2.069  29.722  1.00  0.69           H  
ATOM   1289  N   THR A  86     -18.551  -0.195  29.469  1.00  0.68           N  
ATOM   1290  CA  THR A  86     -17.300  -0.509  28.786  1.00  0.68           C  
ATOM   1291  C   THR A  86     -16.155  -0.705  29.771  1.00  0.68           C  
ATOM   1292  O   THR A  86     -16.308  -0.460  30.968  1.00  0.68           O  
ATOM   1293  CB  THR A  86     -16.951   0.600  27.755  1.00  0.68           C  
ATOM   1294  OG1 THR A  86     -16.712   1.835  28.399  1.00  0.68           O  
ATOM   1295  CG2 THR A  86     -18.112   0.785  26.787  1.00  0.68           C  
ATOM   1296  H   THR A  86     -18.572   0.547  30.171  1.00  0.68           H  
ATOM   1297  HA  THR A  86     -17.427  -1.443  28.239  1.00  0.68           H  
ATOM   1298  HB  THR A  86     -16.066   0.316  27.203  1.00  0.68           H  
ATOM   1299  HG1 THR A  86     -17.469   2.044  28.958  1.00  0.68           H  
ATOM   1300 1HG2 THR A  86     -17.873   1.540  26.076  1.00  0.68           H  
ATOM   1301 2HG2 THR A  86     -18.312  -0.150  26.268  1.00  0.68           H  
ATOM   1302 3HG2 THR A  86     -18.996   1.090  27.329  1.00  0.68           H  
ATOM   1303  N   VAL A  87     -15.014  -1.174  29.275  1.00  0.68           N  
ATOM   1304  CA  VAL A  87     -13.837  -1.328  30.132  1.00  0.68           C  
ATOM   1305  C   VAL A  87     -12.698  -0.473  29.621  1.00  0.68           C  
ATOM   1306  O   VAL A  87     -12.429  -0.401  28.423  1.00  0.68           O  
ATOM   1307  CB  VAL A  87     -13.420  -2.807  30.293  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87     -12.153  -2.907  31.110  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87     -14.541  -3.570  30.982  1.00  0.68           C  
ATOM   1310  H   VAL A  87     -14.958  -1.386  28.275  1.00  0.68           H  
ATOM   1311  HA  VAL A  87     -14.082  -0.962  31.126  1.00  0.68           H  
ATOM   1312  HB  VAL A  87     -13.225  -3.237  29.331  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87     -11.876  -3.954  31.212  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87     -11.351  -2.371  30.609  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87     -12.318  -2.479  32.094  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87     -14.251  -4.613  31.097  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87     -14.726  -3.136  31.964  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87     -15.449  -3.512  30.385  1.00  0.68           H  
ATOM   1319  N   VAL A  88     -12.074   0.234  30.537  1.00  0.68           N  
ATOM   1320  CA  VAL A  88     -11.015   1.160  30.211  1.00  0.68           C  
ATOM   1321  C   VAL A  88      -9.696   0.809  30.859  1.00  0.68           C  
ATOM   1322  O   VAL A  88      -9.642   0.413  32.027  1.00  0.68           O  
ATOM   1323  CB  VAL A  88     -11.442   2.553  30.641  1.00  0.68           C  
ATOM   1324  CG1 VAL A  88     -10.412   3.519  30.407  1.00  0.68           C  
ATOM   1325  CG2 VAL A  88     -12.626   2.928  29.899  1.00  0.68           C  
ATOM   1326  H   VAL A  88     -12.342   0.125  31.512  1.00  0.68           H  
ATOM   1327  HA  VAL A  88     -10.874   1.159  29.132  1.00  0.68           H  
ATOM   1328  HB  VAL A  88     -11.668   2.532  31.677  1.00  0.68           H  
ATOM   1329 1HG1 VAL A  88     -10.744   4.508  30.710  1.00  0.68           H  
ATOM   1330 2HG1 VAL A  88      -9.510   3.260  30.951  1.00  0.68           H  
ATOM   1331 3HG1 VAL A  88     -10.247   3.483  29.363  1.00  0.68           H  
ATOM   1332 1HG2 VAL A  88     -12.930   3.907  30.226  1.00  0.68           H  
ATOM   1333 2HG2 VAL A  88     -12.408   2.942  28.853  1.00  0.68           H  
ATOM   1334 3HG2 VAL A  88     -13.408   2.216  30.086  1.00  0.68           H  
ATOM   1335  N   GLU A  89      -8.628   0.881  30.075  1.00  0.70           N  
ATOM   1336  CA  GLU A  89      -7.316   0.611  30.621  1.00  0.70           C  
ATOM   1337  C   GLU A  89      -6.431   1.846  30.505  1.00  0.70           C  
ATOM   1338  O   GLU A  89      -6.207   2.368  29.411  1.00  0.70           O  
ATOM   1339  CB  GLU A  89      -6.692  -0.583  29.897  1.00  0.70           C  
ATOM   1340  CG  GLU A  89      -5.367  -1.060  30.429  1.00  0.70           C  
ATOM   1341  CD  GLU A  89      -4.873  -2.268  29.653  1.00  0.70           C  
ATOM   1342  OE1 GLU A  89      -5.598  -2.721  28.790  1.00  0.70           O  
ATOM   1343  OE2 GLU A  89      -3.794  -2.739  29.919  1.00  0.70           O  
ATOM   1344  H   GLU A  89      -8.738   1.149  29.098  1.00  0.70           H  
ATOM   1345  HA  GLU A  89      -7.416   0.369  31.671  1.00  0.70           H  
ATOM   1346 1HB  GLU A  89      -7.387  -1.423  29.923  1.00  0.70           H  
ATOM   1347 2HB  GLU A  89      -6.538  -0.320  28.860  1.00  0.70           H  
ATOM   1348 1HG  GLU A  89      -4.646  -0.254  30.372  1.00  0.70           H  
ATOM   1349 2HG  GLU A  89      -5.478  -1.320  31.482  1.00  0.70           H  
ATOM   1350  N   LEU A  90      -5.949   2.327  31.646  1.00  0.72           N  
ATOM   1351  CA  LEU A  90      -5.082   3.506  31.693  1.00  0.72           C  
ATOM   1352  C   LEU A  90      -3.739   3.082  32.223  1.00  0.72           C  
ATOM   1353  O   LEU A  90      -3.654   2.510  33.310  1.00  0.72           O  
ATOM   1354  CB  LEU A  90      -5.646   4.594  32.621  1.00  0.72           C  
ATOM   1355  CG  LEU A  90      -6.968   5.218  32.244  1.00  0.72           C  
ATOM   1356  CD1 LEU A  90      -7.433   6.130  33.358  1.00  0.72           C  
ATOM   1357  CD2 LEU A  90      -6.776   6.009  31.013  1.00  0.72           C  
ATOM   1358  H   LEU A  90      -6.162   1.822  32.508  1.00  0.72           H  
ATOM   1359  HA  LEU A  90      -4.955   3.907  30.687  1.00  0.72           H  
ATOM   1360 1HB  LEU A  90      -5.757   4.167  33.619  1.00  0.72           H  
ATOM   1361 2HB  LEU A  90      -4.915   5.401  32.677  1.00  0.72           H  
ATOM   1362  HG  LEU A  90      -7.703   4.439  32.076  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  90      -8.369   6.587  33.093  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  90      -7.559   5.555  34.274  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  90      -6.689   6.906  33.520  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  90      -7.717   6.464  30.708  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  90      -6.038   6.784  31.187  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  90      -6.411   5.347  30.247  1.00  0.72           H  
ATOM   1369  N   GLY A  91      -2.666   3.358  31.512  1.00  0.74           N  
ATOM   1370  CA  GLY A  91      -1.415   2.865  32.058  1.00  0.74           C  
ATOM   1371  C   GLY A  91      -1.525   1.345  32.156  1.00  0.74           C  
ATOM   1372  O   GLY A  91      -1.730   0.670  31.153  1.00  0.74           O  
ATOM   1373  H   GLY A  91      -2.716   3.851  30.627  1.00  0.74           H  
ATOM   1374 1HA  GLY A  91      -0.596   3.150  31.413  1.00  0.74           H  
ATOM   1375 2HA  GLY A  91      -1.232   3.298  33.039  1.00  0.74           H  
ATOM   1376  N   THR A  92      -1.381   0.813  33.366  1.00  0.75           N  
ATOM   1377  CA  THR A  92      -1.457  -0.625  33.602  1.00  0.75           C  
ATOM   1378  C   THR A  92      -2.657  -1.004  34.498  1.00  0.75           C  
ATOM   1379  O   THR A  92      -2.707  -2.113  35.036  1.00  0.75           O  
ATOM   1380  CB  THR A  92      -0.147  -1.132  34.228  1.00  0.75           C  
ATOM   1381  OG1 THR A  92       0.090  -0.444  35.464  1.00  0.75           O  
ATOM   1382  CG2 THR A  92       1.015  -0.875  33.278  1.00  0.75           C  
ATOM   1383  H   THR A  92      -1.224   1.433  34.149  1.00  0.75           H  
ATOM   1384  HA  THR A  92      -1.594  -1.127  32.643  1.00  0.75           H  
ATOM   1385  HB  THR A  92      -0.228  -2.201  34.424  1.00  0.75           H  
ATOM   1386  HG1 THR A  92      -0.662  -0.577  36.051  1.00  0.75           H  
ATOM   1387 1HG2 THR A  92       1.939  -1.236  33.725  1.00  0.75           H  
ATOM   1388 2HG2 THR A  92       0.833  -1.400  32.339  1.00  0.75           H  
ATOM   1389 3HG2 THR A  92       1.101   0.194  33.085  1.00  0.75           H  
ATOM   1390  N   GLU A  93      -3.589  -0.060  34.692  1.00  0.75           N  
ATOM   1391  CA  GLU A  93      -4.782  -0.259  35.529  1.00  0.75           C  
ATOM   1392  C   GLU A  93      -6.054  -0.460  34.686  1.00  0.75           C  
ATOM   1393  O   GLU A  93      -6.384   0.376  33.839  1.00  0.75           O  
ATOM   1394  CB  GLU A  93      -4.957   0.948  36.463  1.00  0.75           C  
ATOM   1395  CG  GLU A  93      -6.115   0.863  37.471  1.00  0.75           C  
ATOM   1396  CD  GLU A  93      -6.190   2.097  38.384  1.00  0.75           C  
ATOM   1397  OE1 GLU A  93      -5.331   2.935  38.277  1.00  0.75           O  
ATOM   1398  OE2 GLU A  93      -7.111   2.201  39.177  1.00  0.75           O  
ATOM   1399  H   GLU A  93      -3.480   0.834  34.215  1.00  0.75           H  
ATOM   1400  HA  GLU A  93      -4.634  -1.153  36.136  1.00  0.75           H  
ATOM   1401 1HB  GLU A  93      -4.038   1.101  37.027  1.00  0.75           H  
ATOM   1402 2HB  GLU A  93      -5.116   1.843  35.856  1.00  0.75           H  
ATOM   1403 1HG  GLU A  93      -7.046   0.757  36.940  1.00  0.75           H  
ATOM   1404 2HG  GLU A  93      -5.980  -0.028  38.083  1.00  0.75           H  
ATOM   1405  N   THR A  94      -6.784  -1.555  34.934  1.00  0.74           N  
ATOM   1406  CA  THR A  94      -8.002  -1.848  34.163  1.00  0.74           C  
ATOM   1407  C   THR A  94      -9.248  -1.739  35.035  1.00  0.74           C  
ATOM   1408  O   THR A  94      -9.281  -2.265  36.150  1.00  0.74           O  
ATOM   1409  CB  THR A  94      -7.973  -3.265  33.559  1.00  0.74           C  
ATOM   1410  OG1 THR A  94      -6.839  -3.411  32.704  1.00  0.74           O  
ATOM   1411  CG2 THR A  94      -9.217  -3.495  32.727  1.00  0.74           C  
ATOM   1412  H   THR A  94      -6.477  -2.203  35.646  1.00  0.74           H  
ATOM   1413  HA  THR A  94      -8.095  -1.124  33.357  1.00  0.74           H  
ATOM   1414  HB  THR A  94      -7.923  -4.007  34.354  1.00  0.74           H  
ATOM   1415  HG1 THR A  94      -6.834  -2.707  32.046  1.00  0.74           H  
ATOM   1416 1HG2 THR A  94      -9.183  -4.490  32.291  1.00  0.74           H  
ATOM   1417 2HG2 THR A  94     -10.104  -3.409  33.344  1.00  0.74           H  
ATOM   1418 3HG2 THR A  94      -9.250  -2.748  31.930  1.00  0.74           H  
ATOM   1419  N   PHE A  95     -10.272  -1.068  34.519  1.00  0.73           N  
ATOM   1420  CA  PHE A  95     -11.514  -0.904  35.253  1.00  0.73           C  
ATOM   1421  C   PHE A  95     -12.750  -0.683  34.376  1.00  0.73           C  
ATOM   1422  O   PHE A  95     -12.641  -0.159  33.272  1.00  0.73           O  
ATOM   1423  CB  PHE A  95     -11.338   0.302  36.152  1.00  0.73           C  
ATOM   1424  CG  PHE A  95     -10.856   1.464  35.377  1.00  0.73           C  
ATOM   1425  CD1 PHE A  95     -11.722   2.321  34.822  1.00  0.73           C  
ATOM   1426  CD2 PHE A  95      -9.494   1.694  35.213  1.00  0.73           C  
ATOM   1427  CE1 PHE A  95     -11.271   3.406  34.122  1.00  0.73           C  
ATOM   1428  CE2 PHE A  95      -9.042   2.766  34.504  1.00  0.73           C  
ATOM   1429  CZ  PHE A  95      -9.945   3.624  33.961  1.00  0.73           C  
ATOM   1430  H   PHE A  95     -10.157  -0.633  33.602  1.00  0.73           H  
ATOM   1431  HA  PHE A  95     -11.637  -1.799  35.855  1.00  0.73           H  
ATOM   1432 1HB  PHE A  95     -12.284   0.574  36.616  1.00  0.73           H  
ATOM   1433 2HB  PHE A  95     -10.620   0.082  36.938  1.00  0.73           H  
ATOM   1434  HD1 PHE A  95     -12.792   2.138  34.945  1.00  0.73           H  
ATOM   1435  HD2 PHE A  95      -8.785   1.010  35.652  1.00  0.73           H  
ATOM   1436  HE1 PHE A  95     -11.975   4.094  33.684  1.00  0.73           H  
ATOM   1437  HE2 PHE A  95      -7.971   2.929  34.379  1.00  0.73           H  
ATOM   1438  HZ  PHE A  95      -9.618   4.476  33.396  1.00  0.73           H  
ATOM   1439  N   PRO A  96     -13.948  -1.078  34.833  1.00  0.71           N  
ATOM   1440  CA  PRO A  96     -15.207  -0.804  34.178  1.00  0.71           C  
ATOM   1441  C   PRO A  96     -15.558   0.668  34.291  1.00  0.71           C  
ATOM   1442  O   PRO A  96     -15.250   1.309  35.300  1.00  0.71           O  
ATOM   1443  CB  PRO A  96     -16.189  -1.700  34.950  1.00  0.71           C  
ATOM   1444  CG  PRO A  96     -15.565  -1.867  36.317  1.00  0.71           C  
ATOM   1445  CD  PRO A  96     -14.066  -1.871  36.071  1.00  0.71           C  
ATOM   1446  HA  PRO A  96     -15.153  -1.104  33.128  1.00  0.71           H  
ATOM   1447 1HB  PRO A  96     -17.175  -1.213  34.987  1.00  0.71           H  
ATOM   1448 2HB  PRO A  96     -16.324  -2.651  34.414  1.00  0.71           H  
ATOM   1449 1HG  PRO A  96     -15.883  -1.041  36.975  1.00  0.71           H  
ATOM   1450 2HG  PRO A  96     -15.921  -2.797  36.783  1.00  0.71           H  
ATOM   1451 1HD  PRO A  96     -13.577  -1.383  36.920  1.00  0.71           H  
ATOM   1452 2HD  PRO A  96     -13.705  -2.900  35.908  1.00  0.71           H  
ATOM   1453  N   VAL A  97     -16.224   1.179  33.269  1.00  0.70           N  
ATOM   1454  CA  VAL A  97     -16.751   2.536  33.250  1.00  0.70           C  
ATOM   1455  C   VAL A  97     -18.160   2.616  32.680  1.00  0.70           C  
ATOM   1456  O   VAL A  97     -18.590   1.748  31.912  1.00  0.70           O  
ATOM   1457  CB  VAL A  97     -15.900   3.451  32.389  1.00  0.70           C  
ATOM   1458  CG1 VAL A  97     -14.499   3.554  32.896  1.00  0.70           C  
ATOM   1459  CG2 VAL A  97     -15.961   2.936  31.006  1.00  0.70           C  
ATOM   1460  H   VAL A  97     -16.384   0.582  32.460  1.00  0.70           H  
ATOM   1461  HA  VAL A  97     -16.765   2.908  34.271  1.00  0.70           H  
ATOM   1462  HB  VAL A  97     -16.322   4.452  32.424  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  97     -13.939   4.233  32.269  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  97     -14.516   3.938  33.914  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  97     -14.028   2.575  32.880  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  97     -15.412   3.553  30.338  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  97     -15.550   1.936  30.983  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  97     -17.000   2.914  30.698  1.00  0.70           H  
ATOM   1469  N   LYS A  98     -18.842   3.720  32.964  1.00  0.69           N  
ATOM   1470  CA  LYS A  98     -20.119   3.996  32.321  1.00  0.69           C  
ATOM   1471  C   LYS A  98     -20.000   5.253  31.460  1.00  0.69           C  
ATOM   1472  O   LYS A  98     -19.648   6.327  31.961  1.00  0.69           O  
ATOM   1473  CB  LYS A  98     -21.234   4.134  33.348  1.00  0.69           C  
ATOM   1474  CG  LYS A  98     -21.419   2.887  34.291  1.00  0.69           C  
ATOM   1475  CD  LYS A  98     -21.868   1.631  33.527  1.00  0.69           C  
ATOM   1476  CE  LYS A  98     -22.266   0.451  34.473  1.00  0.69           C  
ATOM   1477  NZ  LYS A  98     -21.104  -0.124  35.270  1.00  0.69           N  
ATOM   1478  H   LYS A  98     -18.456   4.373  33.641  1.00  0.69           H  
ATOM   1479  HA  LYS A  98     -20.370   3.166  31.667  1.00  0.69           H  
ATOM   1480 1HB  LYS A  98     -21.034   4.998  33.985  1.00  0.69           H  
ATOM   1481 2HB  LYS A  98     -22.179   4.314  32.835  1.00  0.69           H  
ATOM   1482 1HG  LYS A  98     -20.471   2.658  34.782  1.00  0.69           H  
ATOM   1483 2HG  LYS A  98     -22.154   3.115  35.062  1.00  0.69           H  
ATOM   1484 1HD  LYS A  98     -22.714   1.874  32.885  1.00  0.69           H  
ATOM   1485 2HD  LYS A  98     -21.049   1.292  32.894  1.00  0.69           H  
ATOM   1486 1HE  LYS A  98     -23.027   0.800  35.169  1.00  0.69           H  
ATOM   1487 2HE  LYS A  98     -22.686  -0.346  33.857  1.00  0.69           H  
ATOM   1488 1HZ  LYS A  98     -21.437  -0.883  35.836  1.00  0.69           H  
ATOM   1489 2HZ  LYS A  98     -20.392  -0.470  34.644  1.00  0.69           H  
ATOM   1490 3HZ  LYS A  98     -20.670   0.579  35.895  1.00  0.69           H  
ATOM   1491  N   ALA A  99     -20.224   5.104  30.153  1.00  0.68           N  
ATOM   1492  CA  ALA A  99     -20.087   6.221  29.224  1.00  0.68           C  
ATOM   1493  C   ALA A  99     -21.337   7.090  29.113  1.00  0.68           C  
ATOM   1494  O   ALA A  99     -22.462   6.588  29.113  1.00  0.68           O  
ATOM   1495  CB  ALA A  99     -19.749   5.710  27.830  1.00  0.68           C  
ATOM   1496  H   ALA A  99     -20.469   4.180  29.798  1.00  0.68           H  
ATOM   1497  HA  ALA A  99     -19.277   6.833  29.582  1.00  0.68           H  
ATOM   1498 1HB  ALA A  99     -19.603   6.544  27.169  1.00  0.68           H  
ATOM   1499 2HB  ALA A  99     -18.868   5.102  27.854  1.00  0.68           H  
ATOM   1500 3HB  ALA A  99     -20.556   5.123  27.465  1.00  0.68           H  
ATOM   1501  N   ARG A 100     -21.133   8.389  28.917  1.00  0.68           N  
ATOM   1502  CA  ARG A 100     -22.236   9.292  28.590  1.00  0.68           C  
ATOM   1503  C   ARG A 100     -21.760  10.473  27.761  1.00  0.68           C  
ATOM   1504  O   ARG A 100     -20.602  10.873  27.833  1.00  0.68           O  
ATOM   1505  CB  ARG A 100     -22.936   9.805  29.831  1.00  0.68           C  
ATOM   1506  CG  ARG A 100     -22.105  10.687  30.736  1.00  0.68           C  
ATOM   1507  CD  ARG A 100     -22.903  11.134  31.913  1.00  0.68           C  
ATOM   1508  NE  ARG A 100     -22.137  11.974  32.801  1.00  0.68           N  
ATOM   1509  CZ  ARG A 100     -22.619  12.625  33.872  1.00  0.68           C  
ATOM   1510  NH1 ARG A 100     -23.893  12.554  34.197  1.00  0.68           N  
ATOM   1511  NH2 ARG A 100     -21.780  13.339  34.585  1.00  0.68           N  
ATOM   1512  H   ARG A 100     -20.186   8.747  29.031  1.00  0.68           H  
ATOM   1513  HA  ARG A 100     -22.966   8.738  28.000  1.00  0.68           H  
ATOM   1514 1HB  ARG A 100     -23.817  10.375  29.539  1.00  0.68           H  
ATOM   1515 2HB  ARG A 100     -23.278   8.957  30.426  1.00  0.68           H  
ATOM   1516 1HG  ARG A 100     -21.225  10.139  31.089  1.00  0.68           H  
ATOM   1517 2HG  ARG A 100     -21.781  11.574  30.182  1.00  0.68           H  
ATOM   1518 1HD  ARG A 100     -23.766  11.703  31.568  1.00  0.68           H  
ATOM   1519 2HD  ARG A 100     -23.241  10.265  32.475  1.00  0.68           H  
ATOM   1520  HE  ARG A 100     -21.129  12.072  32.631  1.00  0.68           H  
ATOM   1521 1HH1 ARG A 100     -24.524  12.001  33.637  1.00  0.68           H  
ATOM   1522 2HH1 ARG A 100     -24.235  13.052  35.004  1.00  0.68           H  
ATOM   1523 1HH2 ARG A 100     -20.795  13.359  34.282  1.00  0.68           H  
ATOM   1524 2HH2 ARG A 100     -22.086  13.848  35.394  1.00  0.68           H  
ATOM   1525  N   VAL A 101     -22.658  11.065  26.994  1.00  0.68           N  
ATOM   1526  CA  VAL A 101     -22.274  12.205  26.168  1.00  0.68           C  
ATOM   1527  C   VAL A 101     -22.554  13.517  26.866  1.00  0.68           C  
ATOM   1528  O   VAL A 101     -23.625  13.713  27.444  1.00  0.68           O  
ATOM   1529  CB  VAL A 101     -22.982  12.143  24.818  1.00  0.68           C  
ATOM   1530  CG1 VAL A 101     -22.616  13.357  23.963  1.00  0.68           C  
ATOM   1531  CG2 VAL A 101     -22.598  10.861  24.160  1.00  0.68           C  
ATOM   1532  H   VAL A 101     -23.608  10.721  26.965  1.00  0.68           H  
ATOM   1533  HA  VAL A 101     -21.205  12.149  25.974  1.00  0.68           H  
ATOM   1534  HB  VAL A 101     -24.058  12.167  24.974  1.00  0.68           H  
ATOM   1535 1HG1 VAL A 101     -23.130  13.297  23.008  1.00  0.68           H  
ATOM   1536 2HG1 VAL A 101     -22.914  14.273  24.471  1.00  0.68           H  
ATOM   1537 3HG1 VAL A 101     -21.537  13.369  23.793  1.00  0.68           H  
ATOM   1538 1HG2 VAL A 101     -23.108  10.778  23.208  1.00  0.68           H  
ATOM   1539 2HG2 VAL A 101     -21.517  10.840  24.003  1.00  0.68           H  
ATOM   1540 3HG2 VAL A 101     -22.890  10.034  24.800  1.00  0.68           H  
ATOM   1541  N   LEU A 102     -21.564  14.390  26.850  1.00  0.68           N  
ATOM   1542  CA  LEU A 102     -21.681  15.673  27.506  1.00  0.68           C  
ATOM   1543  C   LEU A 102     -22.322  16.673  26.564  1.00  0.68           C  
ATOM   1544  O   LEU A 102     -22.082  16.633  25.354  1.00  0.68           O  
ATOM   1545  CB  LEU A 102     -20.307  16.177  27.881  1.00  0.68           C  
ATOM   1546  CG  LEU A 102     -19.488  15.302  28.762  1.00  0.68           C  
ATOM   1547  CD1 LEU A 102     -18.166  15.967  28.928  1.00  0.68           C  
ATOM   1548  CD2 LEU A 102     -20.197  15.081  30.096  1.00  0.68           C  
ATOM   1549  H   LEU A 102     -20.708  14.150  26.346  1.00  0.68           H  
ATOM   1550  HA  LEU A 102     -22.301  15.567  28.395  1.00  0.68           H  
ATOM   1551 1HB  LEU A 102     -19.742  16.331  26.963  1.00  0.68           H  
ATOM   1552 2HB  LEU A 102     -20.417  17.142  28.382  1.00  0.68           H  
ATOM   1553  HG  LEU A 102     -19.321  14.331  28.277  1.00  0.68           H  
ATOM   1554 1HD1 LEU A 102     -17.554  15.361  29.536  1.00  0.68           H  
ATOM   1555 2HD1 LEU A 102     -17.700  16.102  27.964  1.00  0.68           H  
ATOM   1556 3HD1 LEU A 102     -18.307  16.937  29.398  1.00  0.68           H  
ATOM   1557 1HD2 LEU A 102     -19.588  14.455  30.745  1.00  0.68           H  
ATOM   1558 2HD2 LEU A 102     -20.361  16.037  30.581  1.00  0.68           H  
ATOM   1559 3HD2 LEU A 102     -21.156  14.593  29.925  1.00  0.68           H  
ATOM   1560  N   THR A 103     -23.110  17.585  27.113  1.00  0.68           N  
ATOM   1561  CA  THR A 103     -23.751  18.606  26.296  1.00  0.68           C  
ATOM   1562  C   THR A 103     -23.556  20.009  26.873  1.00  0.68           C  
ATOM   1563  O   THR A 103     -23.013  20.178  27.968  1.00  0.68           O  
ATOM   1564  CB  THR A 103     -25.257  18.297  26.145  1.00  0.68           C  
ATOM   1565  OG1 THR A 103     -25.909  18.420  27.419  1.00  0.68           O  
ATOM   1566  CG2 THR A 103     -25.468  16.862  25.620  1.00  0.68           C  
ATOM   1567  H   THR A 103     -23.279  17.563  28.109  1.00  0.68           H  
ATOM   1568  HA  THR A 103     -23.302  18.591  25.304  1.00  0.68           H  
ATOM   1569  HB  THR A 103     -25.702  19.001  25.445  1.00  0.68           H  
ATOM   1570  HG1 THR A 103     -25.905  19.339  27.696  1.00  0.68           H  
ATOM   1571 1HG2 THR A 103     -26.534  16.670  25.515  1.00  0.68           H  
ATOM   1572 2HG2 THR A 103     -24.982  16.756  24.649  1.00  0.68           H  
ATOM   1573 3HG2 THR A 103     -25.045  16.139  26.315  1.00  0.68           H  
ATOM   1574  N   GLY A 104     -23.961  21.017  26.108  1.00  0.68           N  
ATOM   1575  CA  GLY A 104     -23.948  22.407  26.559  1.00  0.68           C  
ATOM   1576  C   GLY A 104     -22.577  22.909  26.994  1.00  0.68           C  
ATOM   1577  O   GLY A 104     -21.542  22.527  26.443  1.00  0.68           O  
ATOM   1578  H   GLY A 104     -24.347  20.808  25.198  1.00  0.68           H  
ATOM   1579 1HA  GLY A 104     -24.321  23.042  25.755  1.00  0.68           H  
ATOM   1580 2HA  GLY A 104     -24.649  22.516  27.386  1.00  0.68           H  
ATOM   1581  N   ALA A 105     -22.589  23.758  28.023  1.00  0.68           N  
ATOM   1582  CA  ALA A 105     -21.368  24.359  28.540  1.00  0.68           C  
ATOM   1583  C   ALA A 105     -20.370  23.324  29.038  1.00  0.68           C  
ATOM   1584  O   ALA A 105     -19.164  23.527  28.896  1.00  0.68           O  
ATOM   1585  CB  ALA A 105     -21.703  25.309  29.674  1.00  0.68           C  
ATOM   1586  H   ALA A 105     -23.474  24.011  28.437  1.00  0.68           H  
ATOM   1587  HA  ALA A 105     -20.902  24.917  27.730  1.00  0.68           H  
ATOM   1588 1HB  ALA A 105     -20.786  25.780  30.032  1.00  0.68           H  
ATOM   1589 2HB  ALA A 105     -22.388  26.077  29.318  1.00  0.68           H  
ATOM   1590 3HB  ALA A 105     -22.166  24.756  30.488  1.00  0.68           H  
ATOM   1591  N   GLU A 106     -20.845  22.226  29.632  1.00  0.68           N  
ATOM   1592  CA  GLU A 106     -19.917  21.222  30.139  1.00  0.68           C  
ATOM   1593  C   GLU A 106     -19.134  20.630  28.979  1.00  0.68           C  
ATOM   1594  O   GLU A 106     -17.912  20.487  29.044  1.00  0.68           O  
ATOM   1595  CB  GLU A 106     -20.645  20.132  30.917  1.00  0.68           C  
ATOM   1596  CG  GLU A 106     -19.714  19.133  31.582  1.00  0.68           C  
ATOM   1597  CD  GLU A 106     -20.431  18.147  32.459  1.00  0.68           C  
ATOM   1598  OE1 GLU A 106     -21.637  18.174  32.507  1.00  0.68           O  
ATOM   1599  OE2 GLU A 106     -19.766  17.380  33.100  1.00  0.68           O  
ATOM   1600  H   GLU A 106     -21.842  22.085  29.714  1.00  0.68           H  
ATOM   1601  HA  GLU A 106     -19.209  21.710  30.811  1.00  0.68           H  
ATOM   1602 1HB  GLU A 106     -21.268  20.586  31.686  1.00  0.68           H  
ATOM   1603 2HB  GLU A 106     -21.303  19.582  30.239  1.00  0.68           H  
ATOM   1604 1HG  GLU A 106     -19.180  18.592  30.807  1.00  0.68           H  
ATOM   1605 2HG  GLU A 106     -18.979  19.676  32.175  1.00  0.68           H  
ATOM   1606  N   ARG A 107     -19.829  20.323  27.884  1.00  0.68           N  
ATOM   1607  CA  ARG A 107     -19.139  19.811  26.705  1.00  0.68           C  
ATOM   1608  C   ARG A 107     -18.034  20.767  26.295  1.00  0.68           C  
ATOM   1609  O   ARG A 107     -16.890  20.355  26.073  1.00  0.68           O  
ATOM   1610  CB  ARG A 107     -20.073  19.678  25.519  1.00  0.68           C  
ATOM   1611  CG  ARG A 107     -19.440  19.166  24.261  1.00  0.68           C  
ATOM   1612  CD  ARG A 107     -20.306  19.430  23.090  1.00  0.68           C  
ATOM   1613  NE  ARG A 107     -20.471  20.878  22.838  1.00  0.68           N  
ATOM   1614  CZ  ARG A 107     -21.423  21.428  22.066  1.00  0.68           C  
ATOM   1615  NH1 ARG A 107     -22.323  20.679  21.457  1.00  0.68           N  
ATOM   1616  NH2 ARG A 107     -21.422  22.734  21.926  1.00  0.68           N  
ATOM   1617  H   ARG A 107     -20.844  20.443  27.877  1.00  0.68           H  
ATOM   1618  HA  ARG A 107     -18.703  18.840  26.943  1.00  0.68           H  
ATOM   1619 1HB  ARG A 107     -20.871  19.012  25.775  1.00  0.68           H  
ATOM   1620 2HB  ARG A 107     -20.513  20.640  25.285  1.00  0.68           H  
ATOM   1621 1HG  ARG A 107     -18.475  19.648  24.104  1.00  0.68           H  
ATOM   1622 2HG  ARG A 107     -19.308  18.087  24.348  1.00  0.68           H  
ATOM   1623 1HD  ARG A 107     -19.866  18.975  22.202  1.00  0.68           H  
ATOM   1624 2HD  ARG A 107     -21.292  19.001  23.272  1.00  0.68           H  
ATOM   1625  HE  ARG A 107     -19.809  21.553  23.273  1.00  0.68           H  
ATOM   1626 1HH1 ARG A 107     -22.304  19.675  21.574  1.00  0.68           H  
ATOM   1627 2HH1 ARG A 107     -23.027  21.109  20.875  1.00  0.68           H  
ATOM   1628 1HH2 ARG A 107     -20.682  23.276  22.424  1.00  0.68           H  
ATOM   1629 2HH2 ARG A 107     -22.107  23.197  21.359  1.00  0.68           H  
ATOM   1630  N   ASP A 108     -18.396  22.053  26.185  1.00  0.68           N  
ATOM   1631  CA  ASP A 108     -17.461  23.078  25.746  1.00  0.68           C  
ATOM   1632  C   ASP A 108     -16.270  23.245  26.703  1.00  0.68           C  
ATOM   1633  O   ASP A 108     -15.135  23.426  26.249  1.00  0.68           O  
ATOM   1634  CB  ASP A 108     -18.184  24.417  25.578  1.00  0.68           C  
ATOM   1635  CG  ASP A 108     -19.168  24.446  24.374  1.00  0.68           C  
ATOM   1636  OD1 ASP A 108     -19.146  23.543  23.542  1.00  0.68           O  
ATOM   1637  OD2 ASP A 108     -19.919  25.388  24.290  1.00  0.68           O  
ATOM   1638  H   ASP A 108     -19.363  22.311  26.407  1.00  0.68           H  
ATOM   1639  HA  ASP A 108     -17.075  22.783  24.773  1.00  0.68           H  
ATOM   1640 1HB  ASP A 108     -18.742  24.631  26.487  1.00  0.68           H  
ATOM   1641 2HB  ASP A 108     -17.451  25.212  25.453  1.00  0.68           H  
ATOM   1642  N   GLU A 109     -16.507  23.152  28.019  1.00  0.68           N  
ATOM   1643  CA  GLU A 109     -15.409  23.263  28.982  1.00  0.68           C  
ATOM   1644  C   GLU A 109     -14.396  22.151  28.774  1.00  0.68           C  
ATOM   1645  O   GLU A 109     -13.183  22.393  28.718  1.00  0.68           O  
ATOM   1646  CB  GLU A 109     -15.891  23.189  30.439  1.00  0.68           C  
ATOM   1647  CG  GLU A 109     -14.721  23.317  31.445  1.00  0.68           C  
ATOM   1648  CD  GLU A 109     -15.093  23.214  32.919  1.00  0.68           C  
ATOM   1649  OE1 GLU A 109     -16.240  23.020  33.235  1.00  0.68           O  
ATOM   1650  OE2 GLU A 109     -14.194  23.335  33.728  1.00  0.68           O  
ATOM   1651  H   GLU A 109     -17.463  23.024  28.353  1.00  0.68           H  
ATOM   1652  HA  GLU A 109     -14.908  24.218  28.825  1.00  0.68           H  
ATOM   1653 1HB  GLU A 109     -16.615  23.980  30.631  1.00  0.68           H  
ATOM   1654 2HB  GLU A 109     -16.393  22.232  30.610  1.00  0.68           H  
ATOM   1655 1HG  GLU A 109     -14.011  22.524  31.215  1.00  0.68           H  
ATOM   1656 2HG  GLU A 109     -14.218  24.268  31.273  1.00  0.68           H  
ATOM   1657  N   ILE A 110     -14.905  20.929  28.634  1.00  0.68           N  
ATOM   1658  CA  ILE A 110     -14.048  19.773  28.472  1.00  0.68           C  
ATOM   1659  C   ILE A 110     -13.308  19.881  27.142  1.00  0.68           C  
ATOM   1660  O   ILE A 110     -12.115  19.573  27.061  1.00  0.68           O  
ATOM   1661  CB  ILE A 110     -14.867  18.481  28.591  1.00  0.68           C  
ATOM   1662  CG1 ILE A 110     -15.479  18.384  29.982  1.00  0.68           C  
ATOM   1663  CG2 ILE A 110     -14.003  17.298  28.410  1.00  0.68           C  
ATOM   1664  CD1 ILE A 110     -14.452  18.372  31.076  1.00  0.68           C  
ATOM   1665  H   ILE A 110     -15.921  20.804  28.675  1.00  0.68           H  
ATOM   1666  HA  ILE A 110     -13.310  19.774  29.271  1.00  0.68           H  
ATOM   1667  HB  ILE A 110     -15.672  18.490  27.847  1.00  0.68           H  
ATOM   1668 1HG1 ILE A 110     -16.142  19.226  30.145  1.00  0.68           H  
ATOM   1669 2HG1 ILE A 110     -16.051  17.471  30.055  1.00  0.68           H  
ATOM   1670 1HG2 ILE A 110     -14.607  16.422  28.502  1.00  0.68           H  
ATOM   1671 2HG2 ILE A 110     -13.552  17.314  27.466  1.00  0.68           H  
ATOM   1672 3HG2 ILE A 110     -13.245  17.300  29.174  1.00  0.68           H  
ATOM   1673 1HD1 ILE A 110     -14.958  18.295  32.040  1.00  0.68           H  
ATOM   1674 2HD1 ILE A 110     -13.786  17.518  30.946  1.00  0.68           H  
ATOM   1675 3HD1 ILE A 110     -13.879  19.293  31.038  1.00  0.68           H  
ATOM   1676  N   TYR A 111     -14.007  20.331  26.098  1.00  0.69           N  
ATOM   1677  CA  TYR A 111     -13.371  20.557  24.811  1.00  0.69           C  
ATOM   1678  C   TYR A 111     -12.224  21.536  24.932  1.00  0.69           C  
ATOM   1679  O   TYR A 111     -11.121  21.258  24.458  1.00  0.69           O  
ATOM   1680  CB  TYR A 111     -14.380  21.015  23.759  1.00  0.69           C  
ATOM   1681  CG  TYR A 111     -13.722  21.413  22.466  1.00  0.69           C  
ATOM   1682  CD1 TYR A 111     -13.291  20.464  21.524  1.00  0.69           C  
ATOM   1683  CD2 TYR A 111     -13.535  22.758  22.225  1.00  0.69           C  
ATOM   1684  CE1 TYR A 111     -12.672  20.888  20.371  1.00  0.69           C  
ATOM   1685  CE2 TYR A 111     -12.925  23.168  21.078  1.00  0.69           C  
ATOM   1686  CZ  TYR A 111     -12.492  22.246  20.163  1.00  0.69           C  
ATOM   1687  OH  TYR A 111     -11.869  22.678  19.056  1.00  0.69           O  
ATOM   1688  H   TYR A 111     -15.002  20.529  26.200  1.00  0.69           H  
ATOM   1689  HA  TYR A 111     -12.926  19.644  24.477  1.00  0.69           H  
ATOM   1690 1HB  TYR A 111     -15.098  20.218  23.560  1.00  0.69           H  
ATOM   1691 2HB  TYR A 111     -14.931  21.866  24.137  1.00  0.69           H  
ATOM   1692  HD1 TYR A 111     -13.430  19.410  21.694  1.00  0.69           H  
ATOM   1693  HD2 TYR A 111     -13.870  23.492  22.960  1.00  0.69           H  
ATOM   1694  HE1 TYR A 111     -12.321  20.167  19.633  1.00  0.69           H  
ATOM   1695  HE2 TYR A 111     -12.769  24.231  20.892  1.00  0.69           H  
ATOM   1696  HH  TYR A 111     -11.527  21.910  18.552  1.00  0.69           H  
ATOM   1697  N   ALA A 112     -12.450  22.678  25.572  1.00  0.70           N  
ATOM   1698  CA  ALA A 112     -11.387  23.659  25.694  1.00  0.70           C  
ATOM   1699  C   ALA A 112     -10.166  23.049  26.389  1.00  0.70           C  
ATOM   1700  O   ALA A 112      -9.026  23.293  25.976  1.00  0.70           O  
ATOM   1701  CB  ALA A 112     -11.886  24.866  26.464  1.00  0.70           C  
ATOM   1702  H   ALA A 112     -13.375  22.878  25.954  1.00  0.70           H  
ATOM   1703  HA  ALA A 112     -11.088  23.965  24.691  1.00  0.70           H  
ATOM   1704 1HB  ALA A 112     -11.094  25.608  26.538  1.00  0.70           H  
ATOM   1705 2HB  ALA A 112     -12.746  25.295  25.948  1.00  0.70           H  
ATOM   1706 3HB  ALA A 112     -12.187  24.550  27.464  1.00  0.70           H  
ATOM   1707  N   LYS A 113     -10.399  22.208  27.407  1.00  0.72           N  
ATOM   1708  CA  LYS A 113      -9.286  21.559  28.089  1.00  0.72           C  
ATOM   1709  C   LYS A 113      -8.548  20.605  27.144  1.00  0.72           C  
ATOM   1710  O   LYS A 113      -7.313  20.563  27.143  1.00  0.72           O  
ATOM   1711  CB  LYS A 113      -9.784  20.801  29.316  1.00  0.72           C  
ATOM   1712  CG  LYS A 113     -10.247  21.667  30.478  1.00  0.72           C  
ATOM   1713  CD  LYS A 113     -10.764  20.807  31.637  1.00  0.72           C  
ATOM   1714  CE  LYS A 113     -11.218  21.673  32.817  1.00  0.72           C  
ATOM   1715  NZ  LYS A 113     -11.778  20.856  33.945  1.00  0.72           N  
ATOM   1716  H   LYS A 113     -11.357  22.050  27.727  1.00  0.72           H  
ATOM   1717  HA  LYS A 113      -8.584  22.325  28.412  1.00  0.72           H  
ATOM   1718 1HB  LYS A 113     -10.632  20.195  29.022  1.00  0.72           H  
ATOM   1719 2HB  LYS A 113      -9.002  20.135  29.670  1.00  0.72           H  
ATOM   1720 1HG  LYS A 113      -9.421  22.283  30.830  1.00  0.72           H  
ATOM   1721 2HG  LYS A 113     -11.049  22.322  30.138  1.00  0.72           H  
ATOM   1722 1HD  LYS A 113     -11.609  20.215  31.288  1.00  0.72           H  
ATOM   1723 2HD  LYS A 113      -9.980  20.128  31.970  1.00  0.72           H  
ATOM   1724 1HE  LYS A 113     -10.367  22.243  33.183  1.00  0.72           H  
ATOM   1725 2HE  LYS A 113     -11.981  22.367  32.474  1.00  0.72           H  
ATOM   1726 1HZ  LYS A 113     -12.067  21.474  34.694  1.00  0.72           H  
ATOM   1727 2HZ  LYS A 113     -12.581  20.339  33.618  1.00  0.72           H  
ATOM   1728 3HZ  LYS A 113     -11.074  20.211  34.289  1.00  0.72           H  
ATOM   1729  N   GLN A 114      -9.293  19.881  26.297  1.00  0.75           N  
ATOM   1730  CA  GLN A 114      -8.667  18.959  25.354  1.00  0.75           C  
ATOM   1731  C   GLN A 114      -7.805  19.711  24.367  1.00  0.75           C  
ATOM   1732  O   GLN A 114      -6.700  19.280  24.061  1.00  0.75           O  
ATOM   1733  CB  GLN A 114      -9.713  18.191  24.573  1.00  0.75           C  
ATOM   1734  CG  GLN A 114      -9.199  17.084  23.607  1.00  0.75           C  
ATOM   1735  CD  GLN A 114      -8.544  15.866  24.297  1.00  0.75           C  
ATOM   1736  OE1 GLN A 114      -9.093  15.283  25.231  1.00  0.75           O  
ATOM   1737  NE2 GLN A 114      -7.392  15.448  23.803  1.00  0.75           N  
ATOM   1738  H   GLN A 114     -10.312  19.948  26.342  1.00  0.75           H  
ATOM   1739  HA  GLN A 114      -8.059  18.253  25.909  1.00  0.75           H  
ATOM   1740 1HB  GLN A 114     -10.349  17.739  25.300  1.00  0.75           H  
ATOM   1741 2HB  GLN A 114     -10.321  18.883  23.991  1.00  0.75           H  
ATOM   1742 1HG  GLN A 114     -10.019  16.741  22.991  1.00  0.75           H  
ATOM   1743 2HG  GLN A 114      -8.445  17.539  22.966  1.00  0.75           H  
ATOM   1744 1HE2 GLN A 114      -6.937  14.639  24.196  1.00  0.75           H  
ATOM   1745 2HE2 GLN A 114      -6.987  15.918  23.024  1.00  0.75           H  
ATOM   1746  N   VAL A 115      -8.270  20.875  23.937  1.00  0.78           N  
ATOM   1747  CA  VAL A 115      -7.517  21.674  22.990  1.00  0.78           C  
ATOM   1748  C   VAL A 115      -6.233  22.151  23.642  1.00  0.78           C  
ATOM   1749  O   VAL A 115      -5.174  22.130  23.025  1.00  0.78           O  
ATOM   1750  CB  VAL A 115      -8.333  22.869  22.487  1.00  0.78           C  
ATOM   1751  CG1 VAL A 115      -7.456  23.757  21.635  1.00  0.78           C  
ATOM   1752  CG2 VAL A 115      -9.491  22.373  21.688  1.00  0.78           C  
ATOM   1753  H   VAL A 115      -9.196  21.182  24.241  1.00  0.78           H  
ATOM   1754  HA  VAL A 115      -7.264  21.048  22.132  1.00  0.78           H  
ATOM   1755  HB  VAL A 115      -8.688  23.452  23.340  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 115      -8.036  24.609  21.285  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 115      -6.611  24.109  22.226  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 115      -7.096  23.187  20.782  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 115     -10.059  23.224  21.338  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 115      -9.135  21.801  20.848  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 115     -10.119  21.744  22.303  1.00  0.78           H  
ATOM   1762  N   ALA A 116      -6.318  22.577  24.901  1.00  0.81           N  
ATOM   1763  CA  ALA A 116      -5.142  23.040  25.624  1.00  0.81           C  
ATOM   1764  C   ALA A 116      -4.055  21.966  25.699  1.00  0.81           C  
ATOM   1765  O   ALA A 116      -2.866  22.282  25.614  1.00  0.81           O  
ATOM   1766  CB  ALA A 116      -5.527  23.463  27.028  1.00  0.81           C  
ATOM   1767  H   ALA A 116      -7.229  22.598  25.363  1.00  0.81           H  
ATOM   1768  HA  ALA A 116      -4.738  23.898  25.086  1.00  0.81           H  
ATOM   1769 1HB  ALA A 116      -4.649  23.836  27.549  1.00  0.81           H  
ATOM   1770 2HB  ALA A 116      -6.286  24.243  26.976  1.00  0.81           H  
ATOM   1771 3HB  ALA A 116      -5.926  22.607  27.563  1.00  0.81           H  
ATOM   1772  N   VAL A 117      -4.456  20.695  25.840  1.00  0.84           N  
ATOM   1773  CA  VAL A 117      -3.467  19.619  25.919  1.00  0.84           C  
ATOM   1774  C   VAL A 117      -3.198  18.959  24.560  1.00  0.84           C  
ATOM   1775  O   VAL A 117      -2.183  18.281  24.380  1.00  0.84           O  
ATOM   1776  CB  VAL A 117      -3.930  18.536  26.918  1.00  0.84           C  
ATOM   1777  CG1 VAL A 117      -4.137  19.162  28.294  1.00  0.84           C  
ATOM   1778  CG2 VAL A 117      -5.205  17.897  26.447  1.00  0.84           C  
ATOM   1779  H   VAL A 117      -5.452  20.493  25.944  1.00  0.84           H  
ATOM   1780  HA  VAL A 117      -2.534  20.043  26.285  1.00  0.84           H  
ATOM   1781  HB  VAL A 117      -3.155  17.781  27.003  1.00  0.84           H  
ATOM   1782 1HG1 VAL A 117      -4.448  18.393  29.001  1.00  0.84           H  
ATOM   1783 2HG1 VAL A 117      -3.207  19.616  28.633  1.00  0.84           H  
ATOM   1784 3HG1 VAL A 117      -4.914  19.928  28.226  1.00  0.84           H  
ATOM   1785 1HG2 VAL A 117      -5.524  17.136  27.155  1.00  0.84           H  
ATOM   1786 2HG2 VAL A 117      -5.939  18.664  26.386  1.00  0.84           H  
ATOM   1787 3HG2 VAL A 117      -5.069  17.441  25.471  1.00  0.84           H  
ATOM   1788  N   ALA A 118      -4.095  19.175  23.603  1.00  0.85           N  
ATOM   1789  CA  ALA A 118      -4.006  18.610  22.264  1.00  0.85           C  
ATOM   1790  C   ALA A 118      -4.555  19.582  21.216  1.00  0.85           C  
ATOM   1791  O   ALA A 118      -5.650  19.355  20.697  1.00  0.85           O  
ATOM   1792  CB  ALA A 118      -4.782  17.308  22.201  1.00  0.85           C  
ATOM   1793  H   ALA A 118      -4.917  19.726  23.827  1.00  0.85           H  
ATOM   1794  HA  ALA A 118      -2.963  18.396  22.042  1.00  0.85           H  
ATOM   1795 1HB  ALA A 118      -4.703  16.880  21.222  1.00  0.85           H  
ATOM   1796 2HB  ALA A 118      -4.379  16.611  22.936  1.00  0.85           H  
ATOM   1797 3HB  ALA A 118      -5.821  17.514  22.426  1.00  0.85           H  
ATOM   1798  N   PRO A 119      -3.793  20.621  20.818  1.00  0.85           N  
ATOM   1799  CA  PRO A 119      -4.199  21.726  19.957  1.00  0.85           C  
ATOM   1800  C   PRO A 119      -4.781  21.281  18.623  1.00  0.85           C  
ATOM   1801  O   PRO A 119      -5.547  22.024  17.994  1.00  0.85           O  
ATOM   1802  CB  PRO A 119      -2.889  22.487  19.748  1.00  0.85           C  
ATOM   1803  CG  PRO A 119      -2.062  22.157  20.968  1.00  0.85           C  
ATOM   1804  CD  PRO A 119      -2.392  20.722  21.284  1.00  0.85           C  
ATOM   1805  HA  PRO A 119      -4.919  22.348  20.504  1.00  0.85           H  
ATOM   1806 1HB  PRO A 119      -2.414  22.165  18.809  1.00  0.85           H  
ATOM   1807 2HB  PRO A 119      -3.094  23.562  19.653  1.00  0.85           H  
ATOM   1808 1HG  PRO A 119      -0.996  22.315  20.769  1.00  0.85           H  
ATOM   1809 2HG  PRO A 119      -2.338  22.830  21.800  1.00  0.85           H  
ATOM   1810 1HD  PRO A 119      -1.745  20.029  20.725  1.00  0.85           H  
ATOM   1811 2HD  PRO A 119      -2.305  20.602  22.362  1.00  0.85           H  
ATOM   1812  N   GLN A 120      -4.457  20.062  18.188  1.00  0.82           N  
ATOM   1813  CA  GLN A 120      -4.989  19.565  16.932  1.00  0.82           C  
ATOM   1814  C   GLN A 120      -6.519  19.517  16.964  1.00  0.82           C  
ATOM   1815  O   GLN A 120      -7.148  19.648  15.921  1.00  0.82           O  
ATOM   1816  CB  GLN A 120      -4.394  18.190  16.573  1.00  0.82           C  
ATOM   1817  CG  GLN A 120      -4.710  17.034  17.532  1.00  0.82           C  
ATOM   1818  CD  GLN A 120      -3.666  16.859  18.616  1.00  0.82           C  
ATOM   1819  OE1 GLN A 120      -3.006  17.808  19.047  1.00  0.82           O  
ATOM   1820  NE2 GLN A 120      -3.499  15.617  19.066  1.00  0.82           N  
ATOM   1821  H   GLN A 120      -3.841  19.476  18.726  1.00  0.82           H  
ATOM   1822  HA  GLN A 120      -4.701  20.261  16.143  1.00  0.82           H  
ATOM   1823 1HB  GLN A 120      -4.745  17.900  15.586  1.00  0.82           H  
ATOM   1824 2HB  GLN A 120      -3.312  18.277  16.514  1.00  0.82           H  
ATOM   1825 1HG  GLN A 120      -5.663  17.204  18.003  1.00  0.82           H  
ATOM   1826 2HG  GLN A 120      -4.751  16.110  16.958  1.00  0.82           H  
ATOM   1827 1HE2 GLN A 120      -2.821  15.426  19.777  1.00  0.82           H  
ATOM   1828 2HE2 GLN A 120      -4.048  14.870  18.686  1.00  0.82           H  
ATOM   1829  N   PHE A 121      -7.121  19.429  18.162  1.00  0.79           N  
ATOM   1830  CA  PHE A 121      -8.575  19.410  18.281  1.00  0.79           C  
ATOM   1831  C   PHE A 121      -9.152  20.789  18.005  1.00  0.79           C  
ATOM   1832  O   PHE A 121     -10.327  20.930  17.642  1.00  0.79           O  
ATOM   1833  CB  PHE A 121      -8.996  18.865  19.641  1.00  0.79           C  
ATOM   1834  CG  PHE A 121      -8.891  17.385  19.707  1.00  0.79           C  
ATOM   1835  CD1 PHE A 121      -7.713  16.782  20.056  1.00  0.79           C  
ATOM   1836  CD2 PHE A 121      -9.983  16.588  19.418  1.00  0.79           C  
ATOM   1837  CE1 PHE A 121      -7.601  15.417  20.116  1.00  0.79           C  
ATOM   1838  CE2 PHE A 121      -9.879  15.222  19.475  1.00  0.79           C  
ATOM   1839  CZ  PHE A 121      -8.688  14.634  19.824  1.00  0.79           C  
ATOM   1840  H   PHE A 121      -6.552  19.367  19.010  1.00  0.79           H  
ATOM   1841  HA  PHE A 121      -8.967  18.730  17.535  1.00  0.79           H  
ATOM   1842 1HB  PHE A 121      -8.354  19.290  20.418  1.00  0.79           H  
ATOM   1843 2HB  PHE A 121     -10.021  19.154  19.864  1.00  0.79           H  
ATOM   1844  HD1 PHE A 121      -6.864  17.402  20.278  1.00  0.79           H  
ATOM   1845  HD2 PHE A 121     -10.925  17.054  19.146  1.00  0.79           H  
ATOM   1846  HE1 PHE A 121      -6.653  14.958  20.392  1.00  0.79           H  
ATOM   1847  HE2 PHE A 121     -10.735  14.598  19.245  1.00  0.79           H  
ATOM   1848  HZ  PHE A 121      -8.609  13.548  19.869  1.00  0.79           H  
ATOM   1849  N   GLY A 122      -8.329  21.826  18.183  1.00  0.75           N  
ATOM   1850  CA  GLY A 122      -8.738  23.181  17.879  1.00  0.75           C  
ATOM   1851  C   GLY A 122      -8.893  23.240  16.372  1.00  0.75           C  
ATOM   1852  O   GLY A 122      -9.864  23.782  15.837  1.00  0.75           O  
ATOM   1853  H   GLY A 122      -7.366  21.676  18.460  1.00  0.75           H  
ATOM   1854 1HA  GLY A 122      -9.668  23.430  18.378  1.00  0.75           H  
ATOM   1855 2HA  GLY A 122      -7.973  23.881  18.211  1.00  0.75           H  
ATOM   1856  N   ASP A 123      -7.909  22.650  15.689  1.00  0.71           N  
ATOM   1857  CA  ASP A 123      -7.868  22.655  14.235  1.00  0.71           C  
ATOM   1858  C   ASP A 123      -8.959  21.761  13.653  1.00  0.71           C  
ATOM   1859  O   ASP A 123      -9.609  22.122  12.666  1.00  0.71           O  
ATOM   1860  CB  ASP A 123      -6.498  22.190  13.737  1.00  0.71           C  
ATOM   1861  CG  ASP A 123      -6.237  22.561  12.251  1.00  0.71           C  
ATOM   1862  OD1 ASP A 123      -6.124  23.745  11.963  1.00  0.71           O  
ATOM   1863  OD2 ASP A 123      -6.179  21.677  11.411  1.00  0.71           O  
ATOM   1864  H   ASP A 123      -7.149  22.222  16.224  1.00  0.71           H  
ATOM   1865  HA  ASP A 123      -8.048  23.666  13.885  1.00  0.71           H  
ATOM   1866 1HB  ASP A 123      -5.719  22.624  14.362  1.00  0.71           H  
ATOM   1867 2HB  ASP A 123      -6.431  21.103  13.846  1.00  0.71           H  
ATOM   1868  N   TYR A 124      -9.184  20.599  14.267  1.00  0.68           N  
ATOM   1869  CA  TYR A 124     -10.190  19.695  13.741  1.00  0.68           C  
ATOM   1870  C   TYR A 124     -11.545  20.382  13.792  1.00  0.68           C  
ATOM   1871  O   TYR A 124     -12.310  20.338  12.825  1.00  0.68           O  
ATOM   1872  CB  TYR A 124     -10.250  18.418  14.574  1.00  0.68           C  
ATOM   1873  CG  TYR A 124      -9.014  17.565  14.522  1.00  0.68           C  
ATOM   1874  CD1 TYR A 124      -8.723  16.710  15.586  1.00  0.68           C  
ATOM   1875  CD2 TYR A 124      -8.159  17.645  13.445  1.00  0.68           C  
ATOM   1876  CE1 TYR A 124      -7.589  15.939  15.561  1.00  0.68           C  
ATOM   1877  CE2 TYR A 124      -7.021  16.873  13.417  1.00  0.68           C  
ATOM   1878  CZ  TYR A 124      -6.733  16.022  14.466  1.00  0.68           C  
ATOM   1879  OH  TYR A 124      -5.596  15.253  14.425  1.00  0.68           O  
ATOM   1880  H   TYR A 124      -8.613  20.327  15.063  1.00  0.68           H  
ATOM   1881  HA  TYR A 124      -9.954  19.460  12.702  1.00  0.68           H  
ATOM   1882 1HB  TYR A 124     -10.423  18.686  15.612  1.00  0.68           H  
ATOM   1883 2HB  TYR A 124     -11.092  17.811  14.245  1.00  0.68           H  
ATOM   1884  HD1 TYR A 124      -9.397  16.655  16.439  1.00  0.68           H  
ATOM   1885  HD2 TYR A 124      -8.383  18.317  12.614  1.00  0.68           H  
ATOM   1886  HE1 TYR A 124      -7.364  15.272  16.394  1.00  0.68           H  
ATOM   1887  HE2 TYR A 124      -6.348  16.935  12.562  1.00  0.68           H  
ATOM   1888  HH  TYR A 124      -5.123  15.430  13.607  1.00  0.68           H  
ATOM   1889  N   GLN A 125     -11.813  21.083  14.904  1.00  0.66           N  
ATOM   1890  CA  GLN A 125     -13.075  21.790  15.043  1.00  0.66           C  
ATOM   1891  C   GLN A 125     -13.163  22.948  14.048  1.00  0.66           C  
ATOM   1892  O   GLN A 125     -14.225  23.212  13.500  1.00  0.66           O  
ATOM   1893  CB  GLN A 125     -13.272  22.291  16.465  1.00  0.66           C  
ATOM   1894  CG  GLN A 125     -14.646  22.852  16.708  1.00  0.66           C  
ATOM   1895  CD  GLN A 125     -15.694  21.770  16.556  1.00  0.66           C  
ATOM   1896  OE1 GLN A 125     -15.704  20.759  17.295  1.00  0.66           O  
ATOM   1897  NE2 GLN A 125     -16.543  21.954  15.558  1.00  0.66           N  
ATOM   1898  H   GLN A 125     -11.155  21.095  15.684  1.00  0.66           H  
ATOM   1899  HA  GLN A 125     -13.883  21.096  14.815  1.00  0.66           H  
ATOM   1900 1HB  GLN A 125     -13.105  21.470  17.157  1.00  0.66           H  
ATOM   1901 2HB  GLN A 125     -12.534  23.067  16.672  1.00  0.66           H  
ATOM   1902 1HG  GLN A 125     -14.691  23.248  17.723  1.00  0.66           H  
ATOM   1903 2HG  GLN A 125     -14.845  23.640  15.979  1.00  0.66           H  
ATOM   1904 1HE2 GLN A 125     -17.239  21.256  15.327  1.00  0.66           H  
ATOM   1905 2HE2 GLN A 125     -16.468  22.767  14.978  1.00  0.66           H  
ATOM   1906  N   ARG A 126     -12.052  23.649  13.788  1.00  0.64           N  
ATOM   1907  CA  ARG A 126     -12.103  24.717  12.790  1.00  0.64           C  
ATOM   1908  C   ARG A 126     -12.464  24.172  11.404  1.00  0.64           C  
ATOM   1909  O   ARG A 126     -13.149  24.842  10.628  1.00  0.64           O  
ATOM   1910  CB  ARG A 126     -10.788  25.482  12.696  1.00  0.64           C  
ATOM   1911  CG  ARG A 126     -10.488  26.444  13.853  1.00  0.64           C  
ATOM   1912  CD  ARG A 126      -9.343  27.347  13.525  1.00  0.64           C  
ATOM   1913  NE  ARG A 126      -8.080  26.622  13.415  1.00  0.64           N  
ATOM   1914  CZ  ARG A 126      -7.222  26.402  14.432  1.00  0.64           C  
ATOM   1915  NH1 ARG A 126      -7.470  26.878  15.637  1.00  0.64           N  
ATOM   1916  NH2 ARG A 126      -6.126  25.703  14.207  1.00  0.64           N  
ATOM   1917  H   ARG A 126     -11.184  23.461  14.291  1.00  0.64           H  
ATOM   1918  HA  ARG A 126     -12.877  25.422  13.089  1.00  0.64           H  
ATOM   1919 1HB  ARG A 126      -9.966  24.769  12.645  1.00  0.64           H  
ATOM   1920 2HB  ARG A 126     -10.773  26.057  11.773  1.00  0.64           H  
ATOM   1921 1HG  ARG A 126     -11.366  27.058  14.047  1.00  0.64           H  
ATOM   1922 2HG  ARG A 126     -10.238  25.890  14.741  1.00  0.64           H  
ATOM   1923 1HD  ARG A 126      -9.534  27.844  12.575  1.00  0.64           H  
ATOM   1924 2HD  ARG A 126      -9.239  28.094  14.310  1.00  0.64           H  
ATOM   1925  HE  ARG A 126      -7.837  26.222  12.512  1.00  0.64           H  
ATOM   1926 1HH1 ARG A 126      -8.311  27.411  15.806  1.00  0.64           H  
ATOM   1927 2HH1 ARG A 126      -6.819  26.705  16.389  1.00  0.64           H  
ATOM   1928 1HH2 ARG A 126      -5.961  25.306  13.263  1.00  0.64           H  
ATOM   1929 2HH2 ARG A 126      -5.473  25.523  14.952  1.00  0.64           H  
ATOM   1930  N   LYS A 127     -11.988  22.965  11.082  1.00  0.63           N  
ATOM   1931  CA  LYS A 127     -12.283  22.355   9.789  1.00  0.63           C  
ATOM   1932  C   LYS A 127     -13.732  21.872   9.630  1.00  0.63           C  
ATOM   1933  O   LYS A 127     -14.307  22.025   8.547  1.00  0.63           O  
ATOM   1934  CB  LYS A 127     -11.328  21.186   9.514  1.00  0.63           C  
ATOM   1935  CG  LYS A 127      -9.883  21.588   9.182  1.00  0.63           C  
ATOM   1936  CD  LYS A 127      -9.028  20.359   8.871  1.00  0.63           C  
ATOM   1937  CE  LYS A 127      -7.697  20.743   8.210  1.00  0.63           C  
ATOM   1938  NZ  LYS A 127      -6.827  21.518   9.107  1.00  0.63           N  
ATOM   1939  H   LYS A 127     -11.394  22.471  11.749  1.00  0.63           H  
ATOM   1940  HA  LYS A 127     -12.113  23.111   9.024  1.00  0.63           H  
ATOM   1941 1HB  LYS A 127     -11.292  20.545  10.398  1.00  0.63           H  
ATOM   1942 2HB  LYS A 127     -11.718  20.582   8.694  1.00  0.63           H  
ATOM   1943 1HG  LYS A 127      -9.873  22.262   8.328  1.00  0.63           H  
ATOM   1944 2HG  LYS A 127      -9.446  22.108  10.041  1.00  0.63           H  
ATOM   1945 1HD  LYS A 127      -8.812  19.840   9.811  1.00  0.63           H  
ATOM   1946 2HD  LYS A 127      -9.577  19.680   8.220  1.00  0.63           H  
ATOM   1947 1HE  LYS A 127      -7.176  19.835   7.913  1.00  0.63           H  
ATOM   1948 2HE  LYS A 127      -7.902  21.339   7.323  1.00  0.63           H  
ATOM   1949 1HZ  LYS A 127      -5.967  21.756   8.658  1.00  0.63           H  
ATOM   1950 2HZ  LYS A 127      -7.284  22.368   9.399  1.00  0.63           H  
ATOM   1951 3HZ  LYS A 127      -6.607  20.981   9.955  1.00  0.63           H  
ATOM   1952  N   THR A 128     -14.325  21.292  10.683  1.00  0.63           N  
ATOM   1953  CA  THR A 128     -15.693  20.756  10.568  1.00  0.63           C  
ATOM   1954  C   THR A 128     -16.782  21.807  10.746  1.00  0.63           C  
ATOM   1955  O   THR A 128     -16.547  22.911  11.235  1.00  0.63           O  
ATOM   1956  CB  THR A 128     -15.964  19.613  11.582  1.00  0.63           C  
ATOM   1957  OG1 THR A 128     -15.890  20.098  12.930  1.00  0.63           O  
ATOM   1958  CG2 THR A 128     -14.986  18.535  11.398  1.00  0.63           C  
ATOM   1959  H   THR A 128     -13.800  21.188  11.554  1.00  0.63           H  
ATOM   1960  HA  THR A 128     -15.808  20.336   9.568  1.00  0.63           H  
ATOM   1961  HB  THR A 128     -16.955  19.201  11.414  1.00  0.63           H  
ATOM   1962  HG1 THR A 128     -16.800  20.196  13.298  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128     -15.188  17.725  12.097  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128     -15.086  18.177  10.386  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128     -13.990  18.919  11.561  1.00  0.63           H  
ATOM   1966  N   THR A 129     -18.006  21.419  10.400  1.00  0.63           N  
ATOM   1967  CA  THR A 129     -19.179  22.250  10.622  1.00  0.63           C  
ATOM   1968  C   THR A 129     -19.954  21.726  11.833  1.00  0.63           C  
ATOM   1969  O   THR A 129     -20.769  22.430  12.431  1.00  0.63           O  
ATOM   1970  CB  THR A 129     -20.076  22.237   9.377  1.00  0.63           C  
ATOM   1971  OG1 THR A 129     -20.532  20.897   9.131  1.00  0.63           O  
ATOM   1972  CG2 THR A 129     -19.288  22.719   8.172  1.00  0.63           C  
ATOM   1973  H   THR A 129     -18.125  20.511   9.948  1.00  0.63           H  
ATOM   1974  HA  THR A 129     -18.860  23.271  10.828  1.00  0.63           H  
ATOM   1975  HB  THR A 129     -20.933  22.887   9.537  1.00  0.63           H  
ATOM   1976  HG1 THR A 129     -19.763  20.269   9.196  1.00  0.63           H  
ATOM   1977 1HG2 THR A 129     -19.926  22.703   7.290  1.00  0.63           H  
ATOM   1978 2HG2 THR A 129     -18.932  23.732   8.348  1.00  0.63           H  
ATOM   1979 3HG2 THR A 129     -18.434  22.054   8.013  1.00  0.63           H  
ATOM   1980  N   ARG A 130     -19.665  20.479  12.187  1.00  0.62           N  
ATOM   1981  CA  ARG A 130     -20.291  19.777  13.300  1.00  0.62           C  
ATOM   1982  C   ARG A 130     -19.386  19.885  14.521  1.00  0.62           C  
ATOM   1983  O   ARG A 130     -18.171  20.046  14.379  1.00  0.62           O  
ATOM   1984  CB  ARG A 130     -20.518  18.318  12.938  1.00  0.62           C  
ATOM   1985  CG  ARG A 130     -21.439  18.120  11.736  1.00  0.62           C  
ATOM   1986  CD  ARG A 130     -21.619  16.690  11.363  1.00  0.62           C  
ATOM   1987  NE  ARG A 130     -22.424  15.959  12.316  1.00  0.62           N  
ATOM   1988  CZ  ARG A 130     -22.766  14.658  12.190  1.00  0.62           C  
ATOM   1989  NH1 ARG A 130     -22.359  13.952  11.148  1.00  0.62           N  
ATOM   1990  NH2 ARG A 130     -23.523  14.086  13.115  1.00  0.62           N  
ATOM   1991  H   ARG A 130     -18.988  19.984  11.623  1.00  0.62           H  
ATOM   1992  HA  ARG A 130     -21.250  20.244  13.524  1.00  0.62           H  
ATOM   1993 1HB  ARG A 130     -19.562  17.849  12.697  1.00  0.62           H  
ATOM   1994 2HB  ARG A 130     -20.943  17.785  13.790  1.00  0.62           H  
ATOM   1995 1HG  ARG A 130     -22.418  18.544  11.956  1.00  0.62           H  
ATOM   1996 2HG  ARG A 130     -21.008  18.636  10.871  1.00  0.62           H  
ATOM   1997 1HD  ARG A 130     -22.084  16.613  10.381  1.00  0.62           H  
ATOM   1998 2HD  ARG A 130     -20.642  16.226  11.333  1.00  0.62           H  
ATOM   1999  HE  ARG A 130     -22.762  16.459  13.126  1.00  0.62           H  
ATOM   2000 1HH1 ARG A 130     -21.753  14.371  10.419  1.00  0.62           H  
ATOM   2001 2HH1 ARG A 130     -22.633  12.988  11.062  1.00  0.62           H  
ATOM   2002 1HH2 ARG A 130     -23.840  14.621  13.912  1.00  0.62           H  
ATOM   2003 2HH2 ARG A 130     -23.783  13.115  13.025  1.00  0.62           H  
ATOM   2004  N   VAL A 131     -19.952  19.784  15.718  1.00  0.62           N  
ATOM   2005  CA  VAL A 131     -19.133  19.803  16.931  1.00  0.62           C  
ATOM   2006  C   VAL A 131     -18.617  18.424  17.295  1.00  0.62           C  
ATOM   2007  O   VAL A 131     -19.376  17.453  17.285  1.00  0.62           O  
ATOM   2008  CB  VAL A 131     -19.892  20.417  18.118  1.00  0.62           C  
ATOM   2009  CG1 VAL A 131     -19.043  20.326  19.372  1.00  0.62           C  
ATOM   2010  CG2 VAL A 131     -20.202  21.865  17.801  1.00  0.62           C  
ATOM   2011  H   VAL A 131     -20.953  19.681  15.796  1.00  0.62           H  
ATOM   2012  HA  VAL A 131     -18.278  20.434  16.756  1.00  0.62           H  
ATOM   2013  HB  VAL A 131     -20.816  19.869  18.293  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 131     -19.564  20.766  20.185  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 131     -18.833  19.290  19.605  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 131     -18.105  20.861  19.217  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 131     -20.738  22.314  18.636  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 131     -19.267  22.405  17.636  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 131     -20.816  21.919  16.902  1.00  0.62           H  
ATOM   2020  N   ILE A 132     -17.324  18.339  17.608  1.00  0.61           N  
ATOM   2021  CA  ILE A 132     -16.743  17.062  18.007  1.00  0.61           C  
ATOM   2022  C   ILE A 132     -17.376  16.652  19.336  1.00  0.61           C  
ATOM   2023  O   ILE A 132     -17.231  17.375  20.321  1.00  0.61           O  
ATOM   2024  CB  ILE A 132     -15.222  17.205  18.229  1.00  0.61           C  
ATOM   2025  CG1 ILE A 132     -14.538  17.591  16.908  1.00  0.61           C  
ATOM   2026  CG2 ILE A 132     -14.645  15.906  18.794  1.00  0.61           C  
ATOM   2027  CD1 ILE A 132     -13.093  18.017  17.059  1.00  0.61           C  
ATOM   2028  H   ILE A 132     -16.745  19.182  17.556  1.00  0.61           H  
ATOM   2029  HA  ILE A 132     -16.928  16.341  17.221  1.00  0.61           H  
ATOM   2030  HB  ILE A 132     -15.039  18.017  18.936  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 132     -14.575  16.736  16.234  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 132     -15.092  18.413  16.451  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 132     -13.579  16.024  18.952  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 132     -15.131  15.664  19.741  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 132     -14.819  15.107  18.088  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 132     -12.707  18.270  16.083  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 132     -13.036  18.891  17.709  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 132     -12.516  17.206  17.483  1.00  0.61           H  
ATOM   2039  N   PRO A 133     -18.078  15.512  19.416  1.00  0.61           N  
ATOM   2040  CA  PRO A 133     -18.788  15.092  20.591  1.00  0.61           C  
ATOM   2041  C   PRO A 133     -17.810  14.698  21.649  1.00  0.61           C  
ATOM   2042  O   PRO A 133     -16.716  14.207  21.349  1.00  0.61           O  
ATOM   2043  CB  PRO A 133     -19.595  13.907  20.112  1.00  0.61           C  
ATOM   2044  CG  PRO A 133     -18.805  13.349  18.974  1.00  0.61           C  
ATOM   2045  CD  PRO A 133     -18.148  14.563  18.310  1.00  0.61           C  
ATOM   2046  HA  PRO A 133     -19.438  15.908  20.940  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133     -19.714  13.239  20.948  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133     -20.603  14.227  19.814  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133     -18.097  12.642  19.367  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133     -19.460  12.789  18.303  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133     -17.155  14.282  17.962  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133     -18.776  14.960  17.509  1.00  0.61           H  
ATOM   2053  N   VAL A 134     -18.218  14.843  22.890  1.00  0.60           N  
ATOM   2054  CA  VAL A 134     -17.333  14.456  23.956  1.00  0.60           C  
ATOM   2055  C   VAL A 134     -18.032  13.428  24.811  1.00  0.60           C  
ATOM   2056  O   VAL A 134     -19.182  13.636  25.215  1.00  0.60           O  
ATOM   2057  CB  VAL A 134     -16.973  15.677  24.804  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134     -15.958  15.256  25.872  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134     -16.536  16.773  23.905  1.00  0.60           C  
ATOM   2060  H   VAL A 134     -19.127  15.235  23.093  1.00  0.60           H  
ATOM   2061  HA  VAL A 134     -16.423  14.018  23.545  1.00  0.60           H  
ATOM   2062  HB  VAL A 134     -17.848  16.017  25.352  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134     -15.721  16.111  26.476  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134     -16.376  14.469  26.498  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134     -15.053  14.885  25.387  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134     -16.269  17.660  24.487  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134     -15.719  16.422  23.358  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134     -17.332  17.031  23.208  1.00  0.60           H  
ATOM   2069  N   VAL A 135     -17.345  12.327  25.084  1.00  0.62           N  
ATOM   2070  CA  VAL A 135     -17.942  11.298  25.902  1.00  0.62           C  
ATOM   2071  C   VAL A 135     -17.125  11.163  27.170  1.00  0.62           C  
ATOM   2072  O   VAL A 135     -15.890  11.177  27.159  1.00  0.62           O  
ATOM   2073  CB  VAL A 135     -18.007   9.951  25.136  1.00  0.62           C  
ATOM   2074  CG1 VAL A 135     -16.641   9.465  24.789  1.00  0.62           C  
ATOM   2075  CG2 VAL A 135     -18.742   8.897  25.946  1.00  0.62           C  
ATOM   2076  H   VAL A 135     -16.404  12.211  24.713  1.00  0.62           H  
ATOM   2077  HA  VAL A 135     -18.951  11.594  26.171  1.00  0.62           H  
ATOM   2078  HB  VAL A 135     -18.539  10.113  24.203  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 135     -16.715   8.536  24.230  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 135     -16.140  10.203  24.186  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 135     -16.092   9.294  25.713  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 135     -18.789   7.976  25.368  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 135     -18.218   8.711  26.884  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 135     -19.744   9.237  26.155  1.00  0.62           H  
ATOM   2085  N   GLU A 136     -17.835  11.079  28.268  1.00  0.67           N  
ATOM   2086  CA  GLU A 136     -17.256  10.950  29.580  1.00  0.67           C  
ATOM   2087  C   GLU A 136     -17.381   9.524  30.046  1.00  0.67           C  
ATOM   2088  O   GLU A 136     -18.481   8.971  30.049  1.00  0.67           O  
ATOM   2089  CB  GLU A 136     -17.979  11.897  30.546  1.00  0.67           C  
ATOM   2090  CG  GLU A 136     -17.498  11.866  32.004  1.00  0.67           C  
ATOM   2091  CD  GLU A 136     -18.286  12.832  32.904  1.00  0.67           C  
ATOM   2092  OE1 GLU A 136     -19.456  12.613  33.059  1.00  0.67           O  
ATOM   2093  OE2 GLU A 136     -17.733  13.784  33.418  1.00  0.67           O  
ATOM   2094  H   GLU A 136     -18.846  11.083  28.178  1.00  0.67           H  
ATOM   2095  HA  GLU A 136     -16.196  11.207  29.536  1.00  0.67           H  
ATOM   2096 1HB  GLU A 136     -17.867  12.911  30.183  1.00  0.67           H  
ATOM   2097 2HB  GLU A 136     -19.045  11.669  30.538  1.00  0.67           H  
ATOM   2098 1HG  GLU A 136     -17.634  10.853  32.388  1.00  0.67           H  
ATOM   2099 2HG  GLU A 136     -16.437  12.084  32.048  1.00  0.67           H  
ATOM   2100  N   LEU A 137     -16.264   8.910  30.405  1.00  0.77           N  
ATOM   2101  CA  LEU A 137     -16.292   7.556  30.916  1.00  0.77           C  
ATOM   2102  C   LEU A 137     -16.050   7.633  32.419  1.00  0.77           C  
ATOM   2103  O   LEU A 137     -14.991   8.099  32.848  1.00  0.77           O  
ATOM   2104  CB  LEU A 137     -15.214   6.695  30.259  1.00  0.77           C  
ATOM   2105  CG  LEU A 137     -15.167   6.642  28.713  1.00  0.77           C  
ATOM   2106  CD1 LEU A 137     -14.088   5.680  28.278  1.00  0.77           C  
ATOM   2107  CD2 LEU A 137     -16.460   6.226  28.191  1.00  0.77           C  
ATOM   2108  H   LEU A 137     -15.373   9.395  30.328  1.00  0.77           H  
ATOM   2109  HA  LEU A 137     -17.270   7.113  30.743  1.00  0.77           H  
ATOM   2110 1HB  LEU A 137     -14.278   7.024  30.605  1.00  0.77           H  
ATOM   2111 2HB  LEU A 137     -15.346   5.709  30.603  1.00  0.77           H  
ATOM   2112  HG  LEU A 137     -14.918   7.637  28.321  1.00  0.77           H  
ATOM   2113 1HD1 LEU A 137     -14.052   5.628  27.202  1.00  0.77           H  
ATOM   2114 2HD1 LEU A 137     -13.119   5.998  28.667  1.00  0.77           H  
ATOM   2115 3HD1 LEU A 137     -14.334   4.706  28.650  1.00  0.77           H  
ATOM   2116 1HD2 LEU A 137     -16.429   6.194  27.103  1.00  0.77           H  
ATOM   2117 2HD2 LEU A 137     -16.697   5.234  28.583  1.00  0.77           H  
ATOM   2118 3HD2 LEU A 137     -17.205   6.943  28.511  1.00  0.77           H  
ATOM   2119  N   GLN A 138     -17.043   7.267  33.225  1.00  0.94           N  
ATOM   2120  CA  GLN A 138     -16.890   7.407  34.675  1.00  0.94           C  
ATOM   2121  C   GLN A 138     -16.770   6.057  35.364  1.00  0.94           C  
ATOM   2122  O   GLN A 138     -17.522   5.122  35.070  1.00  0.94           O  
ATOM   2123  CB  GLN A 138     -18.059   8.190  35.280  1.00  0.94           C  
ATOM   2124  CG  GLN A 138     -17.885   8.500  36.783  1.00  0.94           C  
ATOM   2125  CD  GLN A 138     -19.042   9.280  37.369  1.00  0.94           C  
ATOM   2126  OE1 GLN A 138     -19.710  10.049  36.675  1.00  0.94           O  
ATOM   2127  NE2 GLN A 138     -19.287   9.085  38.659  1.00  0.94           N  
ATOM   2128  H   GLN A 138     -17.917   6.915  32.827  1.00  0.94           H  
ATOM   2129  HA  GLN A 138     -15.975   7.960  34.880  1.00  0.94           H  
ATOM   2130 1HB  GLN A 138     -18.175   9.138  34.749  1.00  0.94           H  
ATOM   2131 2HB  GLN A 138     -18.984   7.626  35.150  1.00  0.94           H  
ATOM   2132 1HG  GLN A 138     -17.772   7.590  37.347  1.00  0.94           H  
ATOM   2133 2HG  GLN A 138     -16.992   9.091  36.909  1.00  0.94           H  
ATOM   2134 1HE2 GLN A 138     -20.039   9.571  39.105  1.00  0.94           H  
ATOM   2135 2HE2 GLN A 138     -18.720   8.448  39.185  1.00  0.94           H  
ATOM   2136  N   ARG A 139     -15.847   5.948  36.316  1.00  1.19           N  
ATOM   2137  CA  ARG A 139     -15.639   4.672  37.010  1.00  1.19           C  
ATOM   2138  C   ARG A 139     -16.732   4.315  38.021  1.00  1.19           C  
ATOM   2139  O   ARG A 139     -16.545   4.451  39.235  1.00  1.19           O  
ATOM   2140  CB  ARG A 139     -14.305   4.696  37.718  1.00  1.19           C  
ATOM   2141  CG  ARG A 139     -13.171   4.833  36.783  1.00  1.19           C  
ATOM   2142  CD  ARG A 139     -11.831   4.842  37.437  1.00  1.19           C  
ATOM   2143  NE  ARG A 139     -11.511   3.572  38.065  1.00  1.19           N  
ATOM   2144  CZ  ARG A 139     -10.287   3.240  38.520  1.00  1.19           C  
ATOM   2145  NH1 ARG A 139      -9.287   4.072  38.406  1.00  1.19           N  
ATOM   2146  NH2 ARG A 139     -10.058   2.067  39.080  1.00  1.19           N  
ATOM   2147  H   ARG A 139     -15.226   6.738  36.523  1.00  1.19           H  
ATOM   2148  HA  ARG A 139     -15.609   3.883  36.258  1.00  1.19           H  
ATOM   2149 1HB  ARG A 139     -14.273   5.525  38.420  1.00  1.19           H  
ATOM   2150 2HB  ARG A 139     -14.169   3.774  38.278  1.00  1.19           H  
ATOM   2151 1HG  ARG A 139     -13.244   4.017  36.119  1.00  1.19           H  
ATOM   2152 2HG  ARG A 139     -13.276   5.753  36.216  1.00  1.19           H  
ATOM   2153 1HD  ARG A 139     -11.069   5.053  36.689  1.00  1.19           H  
ATOM   2154 2HD  ARG A 139     -11.800   5.616  38.203  1.00  1.19           H  
ATOM   2155  HE  ARG A 139     -12.253   2.895  38.168  1.00  1.19           H  
ATOM   2156 1HH1 ARG A 139      -9.412   4.979  37.985  1.00  1.19           H  
ATOM   2157 2HH1 ARG A 139      -8.368   3.771  38.761  1.00  1.19           H  
ATOM   2158 1HH2 ARG A 139     -10.798   1.394  39.206  1.00  1.19           H  
ATOM   2159 2HH2 ARG A 139      -9.093   1.856  39.373  1.00  1.19           H  
ATOM   2160  N   VAL A 140     -17.870   3.880  37.488  1.00  1.52           N  
ATOM   2161  CA  VAL A 140     -19.056   3.508  38.255  1.00  1.52           C  
ATOM   2162  C   VAL A 140     -19.321   2.001  38.156  1.00  1.52           C  
ATOM   2163  O   VAL A 140     -18.978   1.239  39.057  1.00  1.52           O  
ATOM   2164  OXT VAL A 140     -19.854   1.545  37.140  1.00  1.52           O  
ATOM   2165  CB  VAL A 140     -20.291   4.268  37.732  1.00  1.52           C  
ATOM   2166  CG1 VAL A 140     -21.528   3.870  38.515  1.00  1.52           C  
ATOM   2167  CG2 VAL A 140     -20.044   5.728  37.802  1.00  1.52           C  
ATOM   2168  H   VAL A 140     -17.898   3.857  36.471  1.00  1.52           H  
ATOM   2169  HA  VAL A 140     -18.891   3.770  39.301  1.00  1.52           H  
ATOM   2170  HB  VAL A 140     -20.458   4.002  36.708  1.00  1.52           H  
ATOM   2171 1HG1 VAL A 140     -22.395   4.402  38.121  1.00  1.52           H  
ATOM   2172 2HG1 VAL A 140     -21.690   2.797  38.424  1.00  1.52           H  
ATOM   2173 3HG1 VAL A 140     -21.390   4.129  39.565  1.00  1.52           H  
ATOM   2174 1HG2 VAL A 140     -20.904   6.268  37.410  1.00  1.52           H  
ATOM   2175 2HG2 VAL A 140     -19.863   6.026  38.833  1.00  1.52           H  
ATOM   2176 3HG2 VAL A 140     -19.184   5.936  37.200  1.00  1.52           H  
TER    2177
ENDMDL

REMARK ID 481750 MODEL 4 2023-01-21_00000262_1_19
PFRMAT TS
TARGET 2023-01-21_00000262_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.325   1.086  -0.768  1.00  9.05           N  
ATOM      2  CA  MET A   1       0.331  -0.141  -0.335  1.00  9.05           C  
ATOM      3  C   MET A   1       1.641   0.157   0.369  1.00  9.05           C  
ATOM      4  O   MET A   1       2.636   0.503  -0.269  1.00  9.05           O  
ATOM      5  CB  MET A   1       0.578  -1.067  -1.523  1.00  9.05           C  
ATOM      6  CG  MET A   1       1.093  -2.461  -1.145  1.00  9.05           C  
ATOM      7  SD  MET A   1       2.865  -2.483  -0.743  1.00  9.05           S  
ATOM      8  CE  MET A   1       3.577  -2.275  -2.372  1.00  9.05           C  
ATOM      9 1H   MET A   1      -1.326   0.985  -0.685  1.00  9.05           H  
ATOM     10 2H   MET A   1      -0.012   1.850  -0.185  1.00  9.05           H  
ATOM     11 3H   MET A   1      -0.083   1.276  -1.730  1.00  9.05           H  
ATOM     12  HA  MET A   1      -0.318  -0.647   0.379  1.00  9.05           H  
ATOM     13 1HB  MET A   1      -0.346  -1.193  -2.084  1.00  9.05           H  
ATOM     14 2HB  MET A   1       1.308  -0.612  -2.193  1.00  9.05           H  
ATOM     15 1HG  MET A   1       0.543  -2.824  -0.278  1.00  9.05           H  
ATOM     16 2HG  MET A   1       0.920  -3.150  -1.971  1.00  9.05           H  
ATOM     17 1HE  MET A   1       4.665  -2.266  -2.303  1.00  9.05           H  
ATOM     18 2HE  MET A   1       3.263  -3.097  -3.014  1.00  9.05           H  
ATOM     19 3HE  MET A   1       3.237  -1.331  -2.797  1.00  9.05           H  
ATOM     20  N   THR A   2       1.638   0.036   1.688  1.00  8.01           N  
ATOM     21  CA  THR A   2       2.842   0.293   2.467  1.00  8.01           C  
ATOM     22  C   THR A   2       3.713  -0.951   2.547  1.00  8.01           C  
ATOM     23  O   THR A   2       3.253  -2.016   2.967  1.00  8.01           O  
ATOM     24  CB  THR A   2       2.486   0.752   3.895  1.00  8.01           C  
ATOM     25  OG1 THR A   2       1.739   1.976   3.829  1.00  8.01           O  
ATOM     26  CG2 THR A   2       3.749   0.960   4.727  1.00  8.01           C  
ATOM     27  H   THR A   2       0.798  -0.252   2.170  1.00  8.01           H  
ATOM     28  HA  THR A   2       3.417   1.079   1.978  1.00  8.01           H  
ATOM     29  HB  THR A   2       1.870  -0.009   4.374  1.00  8.01           H  
ATOM     30  HG1 THR A   2       1.541   2.277   4.723  1.00  8.01           H  
ATOM     31 1HG2 THR A   2       3.473   1.281   5.730  1.00  8.01           H  
ATOM     32 2HG2 THR A   2       4.307   0.029   4.791  1.00  8.01           H  
ATOM     33 3HG2 THR A   2       4.371   1.722   4.260  1.00  8.01           H  
ATOM     34  N   GLU A   3       4.993  -0.815   2.215  1.00  6.71           N  
ATOM     35  CA  GLU A   3       5.895  -1.964   2.250  1.00  6.71           C  
ATOM     36  C   GLU A   3       6.409  -2.222   3.662  1.00  6.71           C  
ATOM     37  O   GLU A   3       7.576  -2.001   3.981  1.00  6.71           O  
ATOM     38  CB  GLU A   3       7.065  -1.752   1.288  1.00  6.71           C  
ATOM     39  CG  GLU A   3       6.649  -1.658  -0.172  1.00  6.71           C  
ATOM     40  CD  GLU A   3       7.802  -1.456  -1.128  1.00  6.71           C  
ATOM     41  OE1 GLU A   3       8.904  -1.264  -0.674  1.00  6.71           O  
ATOM     42  OE2 GLU A   3       7.575  -1.498  -2.316  1.00  6.71           O  
ATOM     43  H   GLU A   3       5.329   0.082   1.897  1.00  6.71           H  
ATOM     44  HA  GLU A   3       5.341  -2.846   1.925  1.00  6.71           H  
ATOM     45 1HB  GLU A   3       7.591  -0.834   1.550  1.00  6.71           H  
ATOM     46 2HB  GLU A   3       7.771  -2.576   1.387  1.00  6.71           H  
ATOM     47 1HG  GLU A   3       6.142  -2.585  -0.432  1.00  6.71           H  
ATOM     48 2HG  GLU A   3       5.932  -0.842  -0.286  1.00  6.71           H  
ATOM     49  N   ALA A   4       5.490  -2.663   4.507  1.00  5.34           N  
ATOM     50  CA  ALA A   4       5.747  -2.942   5.911  1.00  5.34           C  
ATOM     51  C   ALA A   4       6.727  -4.093   6.054  1.00  5.34           C  
ATOM     52  O   ALA A   4       6.724  -5.019   5.241  1.00  5.34           O  
ATOM     53  CB  ALA A   4       4.449  -3.260   6.626  1.00  5.34           C  
ATOM     54  H   ALA A   4       4.554  -2.789   4.123  1.00  5.34           H  
ATOM     55  HA  ALA A   4       6.197  -2.056   6.359  1.00  5.34           H  
ATOM     56 1HB  ALA A   4       4.653  -3.448   7.680  1.00  5.34           H  
ATOM     57 2HB  ALA A   4       3.766  -2.415   6.529  1.00  5.34           H  
ATOM     58 3HB  ALA A   4       3.997  -4.144   6.180  1.00  5.34           H  
ATOM     59  N   ILE A   5       7.536  -4.056   7.108  1.00  4.09           N  
ATOM     60  CA  ILE A   5       8.470  -5.140   7.381  1.00  4.09           C  
ATOM     61  C   ILE A   5       8.009  -5.934   8.602  1.00  4.09           C  
ATOM     62  O   ILE A   5       7.756  -5.369   9.664  1.00  4.09           O  
ATOM     63  CB  ILE A   5       9.894  -4.605   7.595  1.00  4.09           C  
ATOM     64  CG1 ILE A   5      10.376  -3.865   6.361  1.00  4.09           C  
ATOM     65  CG2 ILE A   5      10.818  -5.749   7.867  1.00  4.09           C  
ATOM     66  CD1 ILE A   5      11.671  -3.126   6.595  1.00  4.09           C  
ATOM     67  H   ILE A   5       7.502  -3.264   7.731  1.00  4.09           H  
ATOM     68  HA  ILE A   5       8.487  -5.814   6.526  1.00  4.09           H  
ATOM     69  HB  ILE A   5       9.913  -3.911   8.434  1.00  4.09           H  
ATOM     70 1HG1 ILE A   5      10.521  -4.579   5.552  1.00  4.09           H  
ATOM     71 2HG1 ILE A   5       9.617  -3.142   6.052  1.00  4.09           H  
ATOM     72 1HG2 ILE A   5      11.820  -5.374   8.007  1.00  4.09           H  
ATOM     73 2HG2 ILE A   5      10.494  -6.240   8.746  1.00  4.09           H  
ATOM     74 3HG2 ILE A   5      10.805  -6.442   7.028  1.00  4.09           H  
ATOM     75 1HD1 ILE A   5      11.968  -2.615   5.680  1.00  4.09           H  
ATOM     76 2HD1 ILE A   5      11.533  -2.393   7.391  1.00  4.09           H  
ATOM     77 3HD1 ILE A   5      12.447  -3.833   6.886  1.00  4.09           H  
ATOM     78  N   ASP A   6       7.876  -7.248   8.434  1.00  3.07           N  
ATOM     79  CA  ASP A   6       7.417  -8.145   9.500  1.00  3.07           C  
ATOM     80  C   ASP A   6       8.516  -8.477  10.511  1.00  3.07           C  
ATOM     81  O   ASP A   6       8.254  -8.846  11.652  1.00  3.07           O  
ATOM     82  CB  ASP A   6       7.026  -9.461   8.860  1.00  3.07           C  
ATOM     83  CG  ASP A   6       8.237 -10.039   8.183  1.00  3.07           C  
ATOM     84  OD1 ASP A   6       8.777  -9.417   7.302  1.00  3.07           O  
ATOM     85  OD2 ASP A   6       8.672 -11.070   8.620  1.00  3.07           O  
ATOM     86  H   ASP A   6       8.080  -7.633   7.522  1.00  3.07           H  
ATOM     87  HA  ASP A   6       6.575  -7.683  10.018  1.00  3.07           H  
ATOM     88 1HB  ASP A   6       6.665 -10.157   9.620  1.00  3.07           H  
ATOM     89 2HB  ASP A   6       6.231  -9.306   8.128  1.00  3.07           H  
ATOM     90  N   TRP A   7       9.743  -8.354  10.036  1.00  2.32           N  
ATOM     91  CA  TRP A   7      11.017  -8.648  10.694  1.00  2.32           C  
ATOM     92  C   TRP A   7      11.310 -10.134  11.001  1.00  2.32           C  
ATOM     93  O   TRP A   7      12.415 -10.457  11.446  1.00  2.32           O  
ATOM     94  CB  TRP A   7      11.130  -7.832  11.990  1.00  2.32           C  
ATOM     95  CG  TRP A   7      11.019  -6.347  11.760  1.00  2.32           C  
ATOM     96  CD1 TRP A   7       9.994  -5.532  12.126  1.00  2.32           C  
ATOM     97  CD2 TRP A   7      11.983  -5.500  11.099  1.00  2.32           C  
ATOM     98  NE1 TRP A   7      10.255  -4.239  11.739  1.00  2.32           N  
ATOM     99  CE2 TRP A   7      11.466  -4.203  11.109  1.00  2.32           C  
ATOM    100  CE3 TRP A   7      13.214  -5.734  10.505  1.00  2.32           C  
ATOM    101  CZ2 TRP A   7      12.148  -3.140  10.544  1.00  2.32           C  
ATOM    102  CZ3 TRP A   7      13.897  -4.676   9.941  1.00  2.32           C  
ATOM    103  CH2 TRP A   7      13.382  -3.412   9.957  1.00  2.32           C  
ATOM    104  H   TRP A   7       9.791  -8.046   9.073  1.00  2.32           H  
ATOM    105  HA  TRP A   7      11.801  -8.296  10.027  1.00  2.32           H  
ATOM    106 1HB  TRP A   7      10.367  -8.140  12.702  1.00  2.32           H  
ATOM    107 2HB  TRP A   7      12.098  -8.031  12.450  1.00  2.32           H  
ATOM    108  HD1 TRP A   7       9.094  -5.860  12.644  1.00  2.32           H  
ATOM    109  HE1 TRP A   7       9.646  -3.448  11.892  1.00  2.32           H  
ATOM    110  HE3 TRP A   7      13.623  -6.730  10.483  1.00  2.32           H  
ATOM    111  HZ2 TRP A   7      11.747  -2.128  10.547  1.00  2.32           H  
ATOM    112  HZ3 TRP A   7      14.847  -4.878   9.481  1.00  2.32           H  
ATOM    113  HH2 TRP A   7      13.948  -2.601   9.498  1.00  2.32           H  
ATOM    114  N   ASP A   8      10.400 -11.070  10.694  1.00  1.79           N  
ATOM    115  CA  ASP A   8      10.759 -12.476  10.852  1.00  1.79           C  
ATOM    116  C   ASP A   8      11.600 -12.854   9.659  1.00  1.79           C  
ATOM    117  O   ASP A   8      12.627 -13.519   9.790  1.00  1.79           O  
ATOM    118  CB  ASP A   8       9.543 -13.408  10.976  1.00  1.79           C  
ATOM    119  CG  ASP A   8       8.765 -13.308  12.320  1.00  1.79           C  
ATOM    120  OD1 ASP A   8       9.271 -12.727  13.260  1.00  1.79           O  
ATOM    121  OD2 ASP A   8       7.685 -13.858  12.394  1.00  1.79           O  
ATOM    122  H   ASP A   8       9.497 -10.834  10.284  1.00  1.79           H  
ATOM    123  HA  ASP A   8      11.363 -12.592  11.749  1.00  1.79           H  
ATOM    124 1HB  ASP A   8       8.846 -13.176  10.164  1.00  1.79           H  
ATOM    125 2HB  ASP A   8       9.867 -14.438  10.836  1.00  1.79           H  
ATOM    126  N   GLN A   9      11.194 -12.362   8.488  1.00  1.44           N  
ATOM    127  CA  GLN A   9      11.907 -12.655   7.256  1.00  1.44           C  
ATOM    128  C   GLN A   9      13.319 -12.081   7.327  1.00  1.44           C  
ATOM    129  O   GLN A   9      14.280 -12.706   6.876  1.00  1.44           O  
ATOM    130  CB  GLN A   9      11.156 -12.047   6.068  1.00  1.44           C  
ATOM    131  CG  GLN A   9      11.705 -12.402   4.679  1.00  1.44           C  
ATOM    132  CD  GLN A   9      11.566 -13.882   4.335  1.00  1.44           C  
ATOM    133  OE1 GLN A   9      10.471 -14.448   4.411  1.00  1.44           O  
ATOM    134  NE2 GLN A   9      12.667 -14.510   3.937  1.00  1.44           N  
ATOM    135  H   GLN A   9      10.327 -11.809   8.456  1.00  1.44           H  
ATOM    136  HA  GLN A   9      11.972 -13.735   7.133  1.00  1.44           H  
ATOM    137 1HB  GLN A   9      10.111 -12.358   6.113  1.00  1.44           H  
ATOM    138 2HB  GLN A   9      11.160 -10.959   6.162  1.00  1.44           H  
ATOM    139 1HG  GLN A   9      11.157 -11.826   3.935  1.00  1.44           H  
ATOM    140 2HG  GLN A   9      12.764 -12.142   4.646  1.00  1.44           H  
ATOM    141 1HE2 GLN A   9      12.629 -15.480   3.690  1.00  1.44           H  
ATOM    142 2HE2 GLN A   9      13.533 -14.012   3.878  1.00  1.44           H  
ATOM    143  N   MET A  10      13.451 -10.900   7.935  1.00  1.22           N  
ATOM    144  CA  MET A  10      14.756 -10.272   8.077  1.00  1.22           C  
ATOM    145  C   MET A  10      15.625 -11.153   8.954  1.00  1.22           C  
ATOM    146  O   MET A  10      16.749 -11.496   8.580  1.00  1.22           O  
ATOM    147  CB  MET A  10      14.648  -8.877   8.675  1.00  1.22           C  
ATOM    148  CG  MET A  10      15.993  -8.144   8.806  1.00  1.22           C  
ATOM    149  SD  MET A  10      16.944  -8.591  10.287  1.00  1.22           S  
ATOM    150  CE  MET A  10      15.977  -7.864  11.584  1.00  1.22           C  
ATOM    151  H   MET A  10      12.627 -10.445   8.296  1.00  1.22           H  
ATOM    152  HA  MET A  10      15.226 -10.205   7.097  1.00  1.22           H  
ATOM    153 1HB  MET A  10      13.975  -8.266   8.076  1.00  1.22           H  
ATOM    154 2HB  MET A  10      14.221  -8.954   9.677  1.00  1.22           H  
ATOM    155 1HG  MET A  10      16.603  -8.361   7.932  1.00  1.22           H  
ATOM    156 2HG  MET A  10      15.809  -7.075   8.828  1.00  1.22           H  
ATOM    157 1HE  MET A  10      16.454  -8.062  12.543  1.00  1.22           H  
ATOM    158 2HE  MET A  10      15.907  -6.790  11.432  1.00  1.22           H  
ATOM    159 3HE  MET A  10      14.978  -8.308  11.583  1.00  1.22           H  
ATOM    160  N   ASN A  11      15.101 -11.555  10.122  1.00  1.06           N  
ATOM    161  CA  ASN A  11      15.893 -12.402  10.995  1.00  1.06           C  
ATOM    162  C   ASN A  11      16.248 -13.720  10.324  1.00  1.06           C  
ATOM    163  O   ASN A  11      17.374 -14.199  10.458  1.00  1.06           O  
ATOM    164  CB  ASN A  11      15.170 -12.644  12.307  1.00  1.06           C  
ATOM    165  CG  ASN A  11      15.246 -11.468  13.255  1.00  1.06           C  
ATOM    166  OD1 ASN A  11      16.132 -10.617  13.152  1.00  1.06           O  
ATOM    167  ND2 ASN A  11      14.331 -11.408  14.187  1.00  1.06           N  
ATOM    168  H   ASN A  11      14.168 -11.263  10.420  1.00  1.06           H  
ATOM    169  HA  ASN A  11      16.828 -11.886  11.212  1.00  1.06           H  
ATOM    170 1HB  ASN A  11      14.116 -12.855  12.097  1.00  1.06           H  
ATOM    171 2HB  ASN A  11      15.590 -13.524  12.797  1.00  1.06           H  
ATOM    172 1HD2 ASN A  11      14.331 -10.652  14.841  1.00  1.06           H  
ATOM    173 2HD2 ASN A  11      13.624 -12.114  14.236  1.00  1.06           H  
ATOM    174  N   ASN A  12      15.330 -14.287   9.542  1.00  0.96           N  
ATOM    175  CA  ASN A  12      15.620 -15.548   8.877  1.00  0.96           C  
ATOM    176  C   ASN A  12      16.768 -15.385   7.885  1.00  0.96           C  
ATOM    177  O   ASN A  12      17.649 -16.247   7.801  1.00  0.96           O  
ATOM    178  CB  ASN A  12      14.378 -16.071   8.186  1.00  0.96           C  
ATOM    179  CG  ASN A  12      13.353 -16.591   9.171  1.00  0.96           C  
ATOM    180  OD1 ASN A  12      13.675 -16.921  10.321  1.00  0.96           O  
ATOM    181  ND2 ASN A  12      12.119 -16.669   8.741  1.00  0.96           N  
ATOM    182  H   ASN A  12      14.406 -13.868   9.449  1.00  0.96           H  
ATOM    183  HA  ASN A  12      15.935 -16.272   9.628  1.00  0.96           H  
ATOM    184 1HB  ASN A  12      13.928 -15.269   7.600  1.00  0.96           H  
ATOM    185 2HB  ASN A  12      14.650 -16.868   7.497  1.00  0.96           H  
ATOM    186 1HD2 ASN A  12      11.400 -17.002   9.349  1.00  0.96           H  
ATOM    187 2HD2 ASN A  12      11.896 -16.394   7.809  1.00  0.96           H  
ATOM    188  N   GLN A  13      16.796 -14.250   7.177  1.00  0.88           N  
ATOM    189  CA  GLN A  13      17.864 -13.979   6.225  1.00  0.88           C  
ATOM    190  C   GLN A  13      19.184 -13.803   6.953  1.00  0.88           C  
ATOM    191  O   GLN A  13      20.195 -14.377   6.555  1.00  0.88           O  
ATOM    192  CB  GLN A  13      17.540 -12.725   5.410  1.00  0.88           C  
ATOM    193  CG  GLN A  13      18.563 -12.353   4.333  1.00  0.88           C  
ATOM    194  CD  GLN A  13      18.715 -13.370   3.207  1.00  0.88           C  
ATOM    195  OE1 GLN A  13      17.776 -14.094   2.846  1.00  0.88           O  
ATOM    196  NE2 GLN A  13      19.911 -13.407   2.625  1.00  0.88           N  
ATOM    197  H   GLN A  13      16.033 -13.576   7.275  1.00  0.88           H  
ATOM    198  HA  GLN A  13      17.955 -14.828   5.551  1.00  0.88           H  
ATOM    199 1HB  GLN A  13      16.568 -12.848   4.934  1.00  0.88           H  
ATOM    200 2HB  GLN A  13      17.455 -11.876   6.090  1.00  0.88           H  
ATOM    201 1HG  GLN A  13      18.272 -11.403   3.892  1.00  0.88           H  
ATOM    202 2HG  GLN A  13      19.537 -12.246   4.818  1.00  0.88           H  
ATOM    203 1HE2 GLN A  13      20.087 -14.032   1.871  1.00  0.88           H  
ATOM    204 2HE2 GLN A  13      20.659 -12.780   2.960  1.00  0.88           H  
ATOM    205  N   VAL A  14      19.168 -13.074   8.064  1.00  0.82           N  
ATOM    206  CA  VAL A  14      20.389 -12.856   8.826  1.00  0.82           C  
ATOM    207  C   VAL A  14      20.934 -14.171   9.385  1.00  0.82           C  
ATOM    208  O   VAL A  14      22.142 -14.409   9.347  1.00  0.82           O  
ATOM    209  CB  VAL A  14      20.162 -11.823   9.932  1.00  0.82           C  
ATOM    210  CG1 VAL A  14      21.376 -11.770  10.851  1.00  0.82           C  
ATOM    211  CG2 VAL A  14      19.943 -10.446   9.291  1.00  0.82           C  
ATOM    212  H   VAL A  14      18.296 -12.632   8.363  1.00  0.82           H  
ATOM    213  HA  VAL A  14      21.136 -12.442   8.146  1.00  0.82           H  
ATOM    214  HB  VAL A  14      19.289 -12.107  10.517  1.00  0.82           H  
ATOM    215 1HG1 VAL A  14      21.205 -11.036  11.634  1.00  0.82           H  
ATOM    216 2HG1 VAL A  14      21.532 -12.751  11.298  1.00  0.82           H  
ATOM    217 3HG1 VAL A  14      22.250 -11.494  10.278  1.00  0.82           H  
ATOM    218 1HG2 VAL A  14      19.776  -9.709  10.063  1.00  0.82           H  
ATOM    219 2HG2 VAL A  14      20.824 -10.174   8.708  1.00  0.82           H  
ATOM    220 3HG2 VAL A  14      19.073 -10.488   8.636  1.00  0.82           H  
ATOM    221  N   ILE A  15      20.052 -15.033   9.892  1.00  0.77           N  
ATOM    222  CA  ILE A  15      20.460 -16.343  10.389  1.00  0.77           C  
ATOM    223  C   ILE A  15      21.071 -17.175   9.261  1.00  0.77           C  
ATOM    224  O   ILE A  15      22.124 -17.801   9.429  1.00  0.77           O  
ATOM    225  CB  ILE A  15      19.264 -17.086  11.011  1.00  0.77           C  
ATOM    226  CG1 ILE A  15      18.840 -16.379  12.327  1.00  0.77           C  
ATOM    227  CG2 ILE A  15      19.610 -18.539  11.248  1.00  0.77           C  
ATOM    228  CD1 ILE A  15      17.506 -16.825  12.870  1.00  0.77           C  
ATOM    229  H   ILE A  15      19.066 -14.773   9.931  1.00  0.77           H  
ATOM    230  HA  ILE A  15      21.213 -16.201  11.160  1.00  0.77           H  
ATOM    231  HB  ILE A  15      18.414 -17.026  10.328  1.00  0.77           H  
ATOM    232 1HG1 ILE A  15      19.574 -16.585  13.072  1.00  0.77           H  
ATOM    233 2HG1 ILE A  15      18.809 -15.307  12.157  1.00  0.77           H  
ATOM    234 1HG2 ILE A  15      18.750 -19.051  11.676  1.00  0.77           H  
ATOM    235 2HG2 ILE A  15      19.874 -19.005  10.300  1.00  0.77           H  
ATOM    236 3HG2 ILE A  15      20.440 -18.604  11.920  1.00  0.77           H  
ATOM    237 1HD1 ILE A  15      17.283 -16.294  13.794  1.00  0.77           H  
ATOM    238 2HD1 ILE A  15      16.728 -16.609  12.134  1.00  0.77           H  
ATOM    239 3HD1 ILE A  15      17.531 -17.893  13.069  1.00  0.77           H  
ATOM    240  N   LYS A  16      20.431 -17.170   8.090  1.00  0.74           N  
ATOM    241  CA  LYS A  16      20.965 -17.892   6.946  1.00  0.74           C  
ATOM    242  C   LYS A  16      22.376 -17.385   6.634  1.00  0.74           C  
ATOM    243  O   LYS A  16      23.322 -18.175   6.559  1.00  0.74           O  
ATOM    244  CB  LYS A  16      20.027 -17.704   5.742  1.00  0.74           C  
ATOM    245  CG  LYS A  16      20.381 -18.437   4.439  1.00  0.74           C  
ATOM    246  CD  LYS A  16      19.285 -18.154   3.385  1.00  0.74           C  
ATOM    247  CE  LYS A  16      19.413 -19.003   2.102  1.00  0.74           C  
ATOM    248  NZ  LYS A  16      20.595 -18.644   1.267  1.00  0.74           N  
ATOM    249  H   LYS A  16      19.550 -16.663   7.989  1.00  0.74           H  
ATOM    250  HA  LYS A  16      21.028 -18.951   7.194  1.00  0.74           H  
ATOM    251 1HB  LYS A  16      19.018 -18.001   6.030  1.00  0.74           H  
ATOM    252 2HB  LYS A  16      19.979 -16.647   5.496  1.00  0.74           H  
ATOM    253 1HG  LYS A  16      21.339 -18.066   4.065  1.00  0.74           H  
ATOM    254 2HG  LYS A  16      20.466 -19.508   4.610  1.00  0.74           H  
ATOM    255 1HD  LYS A  16      18.309 -18.341   3.831  1.00  0.74           H  
ATOM    256 2HD  LYS A  16      19.332 -17.097   3.108  1.00  0.74           H  
ATOM    257 1HE  LYS A  16      19.483 -20.055   2.374  1.00  0.74           H  
ATOM    258 2HE  LYS A  16      18.512 -18.851   1.508  1.00  0.74           H  
ATOM    259 1HZ  LYS A  16      20.612 -19.222   0.445  1.00  0.74           H  
ATOM    260 2HZ  LYS A  16      20.546 -17.678   0.995  1.00  0.74           H  
ATOM    261 3HZ  LYS A  16      21.462 -18.805   1.786  1.00  0.74           H  
ATOM    262  N   GLU A  17      22.533 -16.058   6.527  1.00  0.73           N  
ATOM    263  CA  GLU A  17      23.827 -15.467   6.197  1.00  0.73           C  
ATOM    264  C   GLU A  17      24.869 -15.781   7.256  1.00  0.73           C  
ATOM    265  O   GLU A  17      26.009 -16.111   6.936  1.00  0.73           O  
ATOM    266  CB  GLU A  17      23.683 -13.948   6.065  1.00  0.73           C  
ATOM    267  CG  GLU A  17      22.883 -13.499   4.848  1.00  0.73           C  
ATOM    268  CD  GLU A  17      22.567 -12.037   4.847  1.00  0.73           C  
ATOM    269  OE1 GLU A  17      22.909 -11.365   5.804  1.00  0.73           O  
ATOM    270  OE2 GLU A  17      21.931 -11.596   3.910  1.00  0.73           O  
ATOM    271  H   GLU A  17      21.721 -15.451   6.637  1.00  0.73           H  
ATOM    272  HA  GLU A  17      24.162 -15.882   5.246  1.00  0.73           H  
ATOM    273 1HB  GLU A  17      23.189 -13.553   6.954  1.00  0.73           H  
ATOM    274 2HB  GLU A  17      24.674 -13.493   6.011  1.00  0.73           H  
ATOM    275 1HG  GLU A  17      23.460 -13.730   3.953  1.00  0.73           H  
ATOM    276 2HG  GLU A  17      21.961 -14.071   4.800  1.00  0.73           H  
ATOM    277  N   PHE A  18      24.473 -15.742   8.524  1.00  0.73           N  
ATOM    278  CA  PHE A  18      25.390 -16.037   9.606  1.00  0.73           C  
ATOM    279  C   PHE A  18      26.007 -17.403   9.407  1.00  0.73           C  
ATOM    280  O   PHE A  18      27.234 -17.579   9.471  1.00  0.73           O  
ATOM    281  CB  PHE A  18      24.645 -16.051  10.938  1.00  0.73           C  
ATOM    282  CG  PHE A  18      25.466 -16.465  12.053  1.00  0.73           C  
ATOM    283  CD1 PHE A  18      26.225 -15.579  12.696  1.00  0.73           C  
ATOM    284  CD2 PHE A  18      25.504 -17.782  12.447  1.00  0.73           C  
ATOM    285  CE1 PHE A  18      26.998 -15.968  13.742  1.00  0.73           C  
ATOM    286  CE2 PHE A  18      26.280 -18.177  13.483  1.00  0.73           C  
ATOM    287  CZ  PHE A  18      27.029 -17.268  14.146  1.00  0.73           C  
ATOM    288  H   PHE A  18      23.521 -15.457   8.746  1.00  0.73           H  
ATOM    289  HA  PHE A  18      26.179 -15.283   9.618  1.00  0.73           H  
ATOM    290 1HB  PHE A  18      24.253 -15.054  11.145  1.00  0.73           H  
ATOM    291 2HB  PHE A  18      23.799 -16.721  10.879  1.00  0.73           H  
ATOM    292  HD1 PHE A  18      26.211 -14.554  12.363  1.00  0.73           H  
ATOM    293  HD2 PHE A  18      24.906 -18.516  11.923  1.00  0.73           H  
ATOM    294  HE1 PHE A  18      27.601 -15.247  14.229  1.00  0.73           H  
ATOM    295  HE2 PHE A  18      26.296 -19.214  13.771  1.00  0.73           H  
ATOM    296  HZ  PHE A  18      27.653 -17.581  14.978  1.00  0.73           H  
ATOM    297  N   ARG A  19      25.137 -18.386   9.186  1.00  0.74           N  
ATOM    298  CA  ARG A  19      25.563 -19.760   9.046  1.00  0.74           C  
ATOM    299  C   ARG A  19      26.433 -19.966   7.806  1.00  0.74           C  
ATOM    300  O   ARG A  19      27.441 -20.675   7.863  1.00  0.74           O  
ATOM    301  CB  ARG A  19      24.326 -20.635   8.974  1.00  0.74           C  
ATOM    302  CG  ARG A  19      23.536 -20.742  10.285  1.00  0.74           C  
ATOM    303  CD  ARG A  19      22.266 -21.477  10.087  1.00  0.74           C  
ATOM    304  NE  ARG A  19      21.499 -21.599  11.316  1.00  0.74           N  
ATOM    305  CZ  ARG A  19      20.224 -22.034  11.373  1.00  0.74           C  
ATOM    306  NH1 ARG A  19      19.599 -22.374  10.267  1.00  0.74           N  
ATOM    307  NH2 ARG A  19      19.599 -22.122  12.531  1.00  0.74           N  
ATOM    308  H   ARG A  19      24.138 -18.168   9.129  1.00  0.74           H  
ATOM    309  HA  ARG A  19      26.141 -20.030   9.930  1.00  0.74           H  
ATOM    310 1HB  ARG A  19      23.647 -20.229   8.220  1.00  0.74           H  
ATOM    311 2HB  ARG A  19      24.604 -21.638   8.661  1.00  0.74           H  
ATOM    312 1HG  ARG A  19      24.132 -21.262  11.038  1.00  0.74           H  
ATOM    313 2HG  ARG A  19      23.294 -19.742  10.643  1.00  0.74           H  
ATOM    314 1HD  ARG A  19      21.658 -20.934   9.360  1.00  0.74           H  
ATOM    315 2HD  ARG A  19      22.475 -22.476   9.712  1.00  0.74           H  
ATOM    316  HE  ARG A  19      21.957 -21.348  12.185  1.00  0.74           H  
ATOM    317 1HH1 ARG A  19      20.075 -22.307   9.379  1.00  0.74           H  
ATOM    318 2HH1 ARG A  19      18.645 -22.702  10.306  1.00  0.74           H  
ATOM    319 1HH2 ARG A  19      20.077 -21.864  13.382  1.00  0.74           H  
ATOM    320 2HH2 ARG A  19      18.645 -22.455  12.557  1.00  0.74           H  
ATOM    321  N   GLU A  20      26.068 -19.316   6.696  1.00  0.76           N  
ATOM    322  CA  GLU A  20      26.810 -19.432   5.440  1.00  0.76           C  
ATOM    323  C   GLU A  20      28.218 -18.841   5.491  1.00  0.76           C  
ATOM    324  O   GLU A  20      29.145 -19.393   4.892  1.00  0.76           O  
ATOM    325  CB  GLU A  20      26.022 -18.788   4.299  1.00  0.76           C  
ATOM    326  CG  GLU A  20      24.771 -19.566   3.905  1.00  0.76           C  
ATOM    327  CD  GLU A  20      23.941 -18.896   2.849  1.00  0.76           C  
ATOM    328  OE1 GLU A  20      24.276 -17.817   2.421  1.00  0.76           O  
ATOM    329  OE2 GLU A  20      22.941 -19.473   2.475  1.00  0.76           O  
ATOM    330  H   GLU A  20      25.223 -18.743   6.715  1.00  0.76           H  
ATOM    331  HA  GLU A  20      26.910 -20.493   5.215  1.00  0.76           H  
ATOM    332 1HB  GLU A  20      25.713 -17.785   4.599  1.00  0.76           H  
ATOM    333 2HB  GLU A  20      26.659 -18.689   3.422  1.00  0.76           H  
ATOM    334 1HG  GLU A  20      25.078 -20.543   3.536  1.00  0.76           H  
ATOM    335 2HG  GLU A  20      24.162 -19.727   4.790  1.00  0.76           H  
ATOM    336  N   THR A  21      28.382 -17.725   6.207  1.00  0.79           N  
ATOM    337  CA  THR A  21      29.679 -17.062   6.288  1.00  0.79           C  
ATOM    338  C   THR A  21      30.518 -17.589   7.440  1.00  0.79           C  
ATOM    339  O   THR A  21      31.745 -17.477   7.420  1.00  0.79           O  
ATOM    340  CB  THR A  21      29.501 -15.562   6.530  1.00  0.79           C  
ATOM    341  OG1 THR A  21      28.851 -15.400   7.794  1.00  0.79           O  
ATOM    342  CG2 THR A  21      28.665 -14.926   5.422  1.00  0.79           C  
ATOM    343  H   THR A  21      27.570 -17.298   6.658  1.00  0.79           H  
ATOM    344  HA  THR A  21      30.219 -17.229   5.356  1.00  0.79           H  
ATOM    345  HB  THR A  21      30.472 -15.074   6.566  1.00  0.79           H  
ATOM    346  HG1 THR A  21      28.225 -14.658   7.740  1.00  0.79           H  
ATOM    347 1HG2 THR A  21      28.540 -13.861   5.632  1.00  0.79           H  
ATOM    348 2HG2 THR A  21      29.171 -15.055   4.468  1.00  0.79           H  
ATOM    349 3HG2 THR A  21      27.693 -15.397   5.374  1.00  0.79           H  
ATOM    350  N   GLY A  22      29.866 -18.178   8.438  1.00  0.83           N  
ATOM    351  CA  GLY A  22      30.566 -18.668   9.606  1.00  0.83           C  
ATOM    352  C   GLY A  22      30.788 -17.574  10.648  1.00  0.83           C  
ATOM    353  O   GLY A  22      31.862 -17.499  11.252  1.00  0.83           O  
ATOM    354  H   GLY A  22      28.850 -18.232   8.421  1.00  0.83           H  
ATOM    355 1HA  GLY A  22      29.975 -19.468  10.050  1.00  0.83           H  
ATOM    356 2HA  GLY A  22      31.520 -19.098   9.309  1.00  0.83           H  
ATOM    357  N   GLY A  23      29.790 -16.700  10.839  1.00  0.91           N  
ATOM    358  CA  GLY A  23      29.923 -15.651  11.853  1.00  0.91           C  
ATOM    359  C   GLY A  23      29.461 -14.221  11.521  1.00  0.91           C  
ATOM    360  O   GLY A  23      29.274 -13.423  12.450  1.00  0.91           O  
ATOM    361  H   GLY A  23      28.924 -16.809  10.305  1.00  0.91           H  
ATOM    362 1HA  GLY A  23      29.431 -15.988  12.754  1.00  0.91           H  
ATOM    363 2HA  GLY A  23      30.974 -15.590  12.123  1.00  0.91           H  
ATOM    364  N   LYS A  24      29.284 -13.868  10.240  1.00  1.02           N  
ATOM    365  CA  LYS A  24      28.879 -12.487   9.922  1.00  1.02           C  
ATOM    366  C   LYS A  24      27.692 -12.374   8.962  1.00  1.02           C  
ATOM    367  O   LYS A  24      27.465 -13.217   8.099  1.00  1.02           O  
ATOM    368  CB  LYS A  24      30.066 -11.677   9.369  1.00  1.02           C  
ATOM    369  CG  LYS A  24      31.199 -11.440  10.376  1.00  1.02           C  
ATOM    370  CD  LYS A  24      32.300 -10.556   9.818  1.00  1.02           C  
ATOM    371  CE  LYS A  24      33.352 -10.274  10.884  1.00  1.02           C  
ATOM    372  NZ  LYS A  24      34.514  -9.497  10.349  1.00  1.02           N  
ATOM    373  H   LYS A  24      29.414 -14.532   9.480  1.00  1.02           H  
ATOM    374  HA  LYS A  24      28.575 -12.004  10.849  1.00  1.02           H  
ATOM    375 1HB  LYS A  24      30.482 -12.188   8.501  1.00  1.02           H  
ATOM    376 2HB  LYS A  24      29.707 -10.699   9.038  1.00  1.02           H  
ATOM    377 1HG  LYS A  24      30.793 -10.971  11.260  1.00  1.02           H  
ATOM    378 2HG  LYS A  24      31.635 -12.393  10.665  1.00  1.02           H  
ATOM    379 1HD  LYS A  24      32.771 -11.040   8.963  1.00  1.02           H  
ATOM    380 2HD  LYS A  24      31.869  -9.609   9.493  1.00  1.02           H  
ATOM    381 1HE  LYS A  24      32.884  -9.700  11.690  1.00  1.02           H  
ATOM    382 2HE  LYS A  24      33.713 -11.219  11.288  1.00  1.02           H  
ATOM    383 1HZ  LYS A  24      35.177  -9.335  11.092  1.00  1.02           H  
ATOM    384 2HZ  LYS A  24      34.957 -10.027   9.615  1.00  1.02           H  
ATOM    385 3HZ  LYS A  24      34.213  -8.605   9.975  1.00  1.02           H  
ATOM    386  N   ALA A  25      26.928 -11.309   9.120  1.00  1.15           N  
ATOM    387  CA  ALA A  25      25.804 -11.009   8.238  1.00  1.15           C  
ATOM    388  C   ALA A  25      26.262 -10.255   6.999  1.00  1.15           C  
ATOM    389  O   ALA A  25      27.344  -9.665   6.998  1.00  1.15           O  
ATOM    390  CB  ALA A  25      24.768 -10.186   8.965  1.00  1.15           C  
ATOM    391  H   ALA A  25      27.149 -10.661   9.869  1.00  1.15           H  
ATOM    392  HA  ALA A  25      25.356 -11.953   7.922  1.00  1.15           H  
ATOM    393 1HB  ALA A  25      23.926  -9.991   8.305  1.00  1.15           H  
ATOM    394 2HB  ALA A  25      24.421 -10.723   9.837  1.00  1.15           H  
ATOM    395 3HB  ALA A  25      25.224  -9.255   9.265  1.00  1.15           H  
ATOM    396  N   GLY A  26      25.432 -10.279   5.955  1.00  1.28           N  
ATOM    397  CA  GLY A  26      25.602  -9.461   4.755  1.00  1.28           C  
ATOM    398  C   GLY A  26      24.424  -8.476   4.654  1.00  1.28           C  
ATOM    399  O   GLY A  26      24.220  -7.823   3.630  1.00  1.28           O  
ATOM    400  H   GLY A  26      24.586 -10.846   5.998  1.00  1.28           H  
ATOM    401 1HA  GLY A  26      26.544  -8.915   4.801  1.00  1.28           H  
ATOM    402 2HA  GLY A  26      25.627 -10.101   3.875  1.00  1.28           H  
ATOM    403  N   GLY A  27      23.636  -8.419   5.731  1.00  1.36           N  
ATOM    404  CA  GLY A  27      22.419  -7.613   5.848  1.00  1.36           C  
ATOM    405  C   GLY A  27      22.583  -6.385   6.740  1.00  1.36           C  
ATOM    406  O   GLY A  27      23.581  -5.673   6.671  1.00  1.36           O  
ATOM    407  H   GLY A  27      23.896  -9.003   6.507  1.00  1.36           H  
ATOM    408 1HA  GLY A  27      22.104  -7.299   4.853  1.00  1.36           H  
ATOM    409 2HA  GLY A  27      21.620  -8.243   6.240  1.00  1.36           H  
ATOM    410  N   LEU A  28      21.594  -6.141   7.601  1.00  1.39           N  
ATOM    411  CA  LEU A  28      21.567  -4.953   8.466  1.00  1.39           C  
ATOM    412  C   LEU A  28      22.741  -4.899   9.432  1.00  1.39           C  
ATOM    413  O   LEU A  28      23.107  -3.836   9.931  1.00  1.39           O  
ATOM    414  CB  LEU A  28      20.283  -4.924   9.293  1.00  1.39           C  
ATOM    415  CG  LEU A  28      19.005  -4.731   8.513  1.00  1.39           C  
ATOM    416  CD1 LEU A  28      17.842  -4.850   9.454  1.00  1.39           C  
ATOM    417  CD2 LEU A  28      19.024  -3.378   7.827  1.00  1.39           C  
ATOM    418  H   LEU A  28      20.809  -6.777   7.631  1.00  1.39           H  
ATOM    419  HA  LEU A  28      21.605  -4.067   7.832  1.00  1.39           H  
ATOM    420 1HB  LEU A  28      20.202  -5.864   9.842  1.00  1.39           H  
ATOM    421 2HB  LEU A  28      20.358  -4.115  10.018  1.00  1.39           H  
ATOM    422  HG  LEU A  28      18.913  -5.516   7.763  1.00  1.39           H  
ATOM    423 1HD1 LEU A  28      16.931  -4.727   8.890  1.00  1.39           H  
ATOM    424 2HD1 LEU A  28      17.858  -5.823   9.923  1.00  1.39           H  
ATOM    425 3HD1 LEU A  28      17.907  -4.080  10.220  1.00  1.39           H  
ATOM    426 1HD2 LEU A  28      18.100  -3.243   7.264  1.00  1.39           H  
ATOM    427 2HD2 LEU A  28      19.111  -2.591   8.577  1.00  1.39           H  
ATOM    428 3HD2 LEU A  28      19.875  -3.326   7.147  1.00  1.39           H  
ATOM    429  N   PHE A  29      23.313  -6.059   9.704  1.00  1.33           N  
ATOM    430  CA  PHE A  29      24.415  -6.194  10.626  1.00  1.33           C  
ATOM    431  C   PHE A  29      25.720  -6.464   9.868  1.00  1.33           C  
ATOM    432  O   PHE A  29      26.681  -6.969  10.457  1.00  1.33           O  
ATOM    433  CB  PHE A  29      24.120  -7.358  11.559  1.00  1.33           C  
ATOM    434  CG  PHE A  29      22.826  -7.234  12.265  1.00  1.33           C  
ATOM    435  CD1 PHE A  29      21.751  -8.008  11.845  1.00  1.33           C  
ATOM    436  CD2 PHE A  29      22.651  -6.372  13.319  1.00  1.33           C  
ATOM    437  CE1 PHE A  29      20.529  -7.925  12.470  1.00  1.33           C  
ATOM    438  CE2 PHE A  29      21.427  -6.283  13.951  1.00  1.33           C  
ATOM    439  CZ  PHE A  29      20.363  -7.065  13.521  1.00  1.33           C  
ATOM    440  H   PHE A  29      22.958  -6.881   9.246  1.00  1.33           H  
ATOM    441  HA  PHE A  29      24.520  -5.272  11.198  1.00  1.33           H  
ATOM    442 1HB  PHE A  29      24.099  -8.275  11.001  1.00  1.33           H  
ATOM    443 2HB  PHE A  29      24.913  -7.443  12.306  1.00  1.33           H  
ATOM    444  HD1 PHE A  29      21.891  -8.690  11.009  1.00  1.33           H  
ATOM    445  HD2 PHE A  29      23.487  -5.757  13.653  1.00  1.33           H  
ATOM    446  HE1 PHE A  29      19.693  -8.542  12.135  1.00  1.33           H  
ATOM    447  HE2 PHE A  29      21.294  -5.598  14.788  1.00  1.33           H  
ATOM    448  HZ  PHE A  29      19.397  -6.997  14.021  1.00  1.33           H  
ATOM    449  N   GLU A  30      25.756  -6.132   8.569  1.00  1.22           N  
ATOM    450  CA  GLU A  30      26.940  -6.401   7.762  1.00  1.22           C  
ATOM    451  C   GLU A  30      28.228  -5.877   8.360  1.00  1.22           C  
ATOM    452  O   GLU A  30      28.339  -4.717   8.761  1.00  1.22           O  
ATOM    453  CB  GLU A  30      26.818  -5.809   6.348  1.00  1.22           C  
ATOM    454  CG  GLU A  30      28.036  -6.129   5.434  1.00  1.22           C  
ATOM    455  CD  GLU A  30      27.951  -5.581   4.018  1.00  1.22           C  
ATOM    456  OE1 GLU A  30      27.099  -4.775   3.742  1.00  1.22           O  
ATOM    457  OE2 GLU A  30      28.759  -5.986   3.212  1.00  1.22           O  
ATOM    458  H   GLU A  30      24.941  -5.726   8.110  1.00  1.22           H  
ATOM    459  HA  GLU A  30      27.036  -7.470   7.672  1.00  1.22           H  
ATOM    460 1HB  GLU A  30      25.935  -6.211   5.863  1.00  1.22           H  
ATOM    461 2HB  GLU A  30      26.698  -4.730   6.409  1.00  1.22           H  
ATOM    462 1HG  GLU A  30      28.927  -5.709   5.893  1.00  1.22           H  
ATOM    463 2HG  GLU A  30      28.164  -7.209   5.395  1.00  1.22           H  
ATOM    464  N   GLY A  31      29.202  -6.775   8.417  1.00  1.08           N  
ATOM    465  CA  GLY A  31      30.547  -6.505   8.905  1.00  1.08           C  
ATOM    466  C   GLY A  31      30.712  -6.732  10.406  1.00  1.08           C  
ATOM    467  O   GLY A  31      31.840  -6.805  10.904  1.00  1.08           O  
ATOM    468  H   GLY A  31      28.991  -7.706   8.074  1.00  1.08           H  
ATOM    469 1HA  GLY A  31      31.249  -7.139   8.366  1.00  1.08           H  
ATOM    470 2HA  GLY A  31      30.808  -5.475   8.667  1.00  1.08           H  
ATOM    471  N   SER A  32      29.601  -6.861  11.124  1.00  0.95           N  
ATOM    472  CA  SER A  32      29.664  -7.052  12.559  1.00  0.95           C  
ATOM    473  C   SER A  32      29.650  -8.536  12.862  1.00  0.95           C  
ATOM    474  O   SER A  32      29.097  -9.307  12.082  1.00  0.95           O  
ATOM    475  CB  SER A  32      28.478  -6.373  13.227  1.00  0.95           C  
ATOM    476  OG  SER A  32      28.525  -4.977  13.055  1.00  0.95           O  
ATOM    477  H   SER A  32      28.684  -6.818  10.673  1.00  0.95           H  
ATOM    478  HA  SER A  32      30.584  -6.599  12.915  1.00  0.95           H  
ATOM    479 1HB  SER A  32      27.555  -6.762  12.807  1.00  0.95           H  
ATOM    480 2HB  SER A  32      28.467  -6.613  14.286  1.00  0.95           H  
ATOM    481  HG  SER A  32      28.437  -4.822  12.106  1.00  0.95           H  
ATOM    482  N   PRO A  33      30.284  -8.997  13.944  1.00  0.84           N  
ATOM    483  CA  PRO A  33      30.178 -10.360  14.390  1.00  0.84           C  
ATOM    484  C   PRO A  33      28.783 -10.548  14.916  1.00  0.84           C  
ATOM    485  O   PRO A  33      28.233  -9.641  15.539  1.00  0.84           O  
ATOM    486  CB  PRO A  33      31.230 -10.449  15.498  1.00  0.84           C  
ATOM    487  CG  PRO A  33      31.364  -9.017  16.007  1.00  0.84           C  
ATOM    488  CD  PRO A  33      31.135  -8.134  14.779  1.00  0.84           C  
ATOM    489  HA  PRO A  33      30.387 -11.054  13.563  1.00  0.84           H  
ATOM    490 1HB  PRO A  33      30.887 -11.151  16.274  1.00  0.84           H  
ATOM    491 2HB  PRO A  33      32.167 -10.855  15.090  1.00  0.84           H  
ATOM    492 1HG  PRO A  33      30.624  -8.832  16.805  1.00  0.84           H  
ATOM    493 2HG  PRO A  33      32.357  -8.867  16.460  1.00  0.84           H  
ATOM    494 1HD  PRO A  33      30.610  -7.225  15.095  1.00  0.84           H  
ATOM    495 2HD  PRO A  33      32.085  -7.915  14.265  1.00  0.84           H  
ATOM    496  N   LEU A  34      28.249 -11.732  14.758  1.00  0.76           N  
ATOM    497  CA  LEU A  34      26.953 -12.026  15.333  1.00  0.76           C  
ATOM    498  C   LEU A  34      26.964 -13.270  16.181  1.00  0.76           C  
ATOM    499  O   LEU A  34      27.883 -14.090  16.107  1.00  0.76           O  
ATOM    500  CB  LEU A  34      25.867 -12.144  14.262  1.00  0.76           C  
ATOM    501  CG  LEU A  34      25.481 -10.854  13.574  1.00  0.76           C  
ATOM    502  CD1 LEU A  34      26.166 -10.774  12.262  1.00  0.76           C  
ATOM    503  CD2 LEU A  34      23.985 -10.795  13.445  1.00  0.76           C  
ATOM    504  H   LEU A  34      28.725 -12.431  14.183  1.00  0.76           H  
ATOM    505  HA  LEU A  34      26.672 -11.198  15.977  1.00  0.76           H  
ATOM    506 1HB  LEU A  34      26.240 -12.785  13.503  1.00  0.76           H  
ATOM    507 2HB  LEU A  34      24.973 -12.590  14.702  1.00  0.76           H  
ATOM    508  HG  LEU A  34      25.821 -10.019  14.167  1.00  0.76           H  
ATOM    509 1HD1 LEU A  34      25.918  -9.837  11.770  1.00  0.76           H  
ATOM    510 2HD1 LEU A  34      27.232 -10.825  12.417  1.00  0.76           H  
ATOM    511 3HD1 LEU A  34      25.846 -11.614  11.653  1.00  0.76           H  
ATOM    512 1HD2 LEU A  34      23.698  -9.877  12.969  1.00  0.76           H  
ATOM    513 2HD2 LEU A  34      23.642 -11.638  12.850  1.00  0.76           H  
ATOM    514 3HD2 LEU A  34      23.542 -10.841  14.444  1.00  0.76           H  
ATOM    515  N   VAL A  35      25.957 -13.375  17.020  1.00  0.70           N  
ATOM    516  CA  VAL A  35      25.738 -14.575  17.789  1.00  0.70           C  
ATOM    517  C   VAL A  35      24.318 -15.016  17.572  1.00  0.70           C  
ATOM    518  O   VAL A  35      23.407 -14.182  17.557  1.00  0.70           O  
ATOM    519  CB  VAL A  35      25.945 -14.304  19.292  1.00  0.70           C  
ATOM    520  CG1 VAL A  35      24.970 -13.262  19.801  1.00  0.70           C  
ATOM    521  CG2 VAL A  35      25.745 -15.501  20.056  1.00  0.70           C  
ATOM    522  H   VAL A  35      25.299 -12.602  17.084  1.00  0.70           H  
ATOM    523  HA  VAL A  35      26.416 -15.356  17.449  1.00  0.70           H  
ATOM    524  HB  VAL A  35      26.929 -13.933  19.437  1.00  0.70           H  
ATOM    525 1HG1 VAL A  35      25.145 -13.083  20.860  1.00  0.70           H  
ATOM    526 2HG1 VAL A  35      25.093 -12.352  19.266  1.00  0.70           H  
ATOM    527 3HG1 VAL A  35      23.956 -13.628  19.659  1.00  0.70           H  
ATOM    528 1HG2 VAL A  35      25.913 -15.273  21.104  1.00  0.70           H  
ATOM    529 2HG2 VAL A  35      24.733 -15.849  19.921  1.00  0.70           H  
ATOM    530 3HG2 VAL A  35      26.434 -16.270  19.730  1.00  0.70           H  
ATOM    531  N   LEU A  36      24.103 -16.308  17.403  1.00  0.66           N  
ATOM    532  CA  LEU A  36      22.725 -16.731  17.318  1.00  0.66           C  
ATOM    533  C   LEU A  36      22.384 -17.293  18.668  1.00  0.66           C  
ATOM    534  O   LEU A  36      23.169 -18.057  19.238  1.00  0.66           O  
ATOM    535  CB  LEU A  36      22.474 -17.785  16.240  1.00  0.66           C  
ATOM    536  CG  LEU A  36      22.864 -17.431  14.822  1.00  0.66           C  
ATOM    537  CD1 LEU A  36      22.463 -18.584  13.920  1.00  0.66           C  
ATOM    538  CD2 LEU A  36      22.233 -16.144  14.426  1.00  0.66           C  
ATOM    539  H   LEU A  36      24.886 -16.964  17.388  1.00  0.66           H  
ATOM    540  HA  LEU A  36      22.084 -15.878  17.124  1.00  0.66           H  
ATOM    541 1HB  LEU A  36      22.996 -18.690  16.510  1.00  0.66           H  
ATOM    542 2HB  LEU A  36      21.408 -18.004  16.234  1.00  0.66           H  
ATOM    543  HG  LEU A  36      23.934 -17.316  14.760  1.00  0.66           H  
ATOM    544 1HD1 LEU A  36      22.736 -18.365  12.892  1.00  0.66           H  
ATOM    545 2HD1 LEU A  36      22.973 -19.495  14.249  1.00  0.66           H  
ATOM    546 3HD1 LEU A  36      21.389 -18.724  13.989  1.00  0.66           H  
ATOM    547 1HD2 LEU A  36      22.515 -15.890  13.404  1.00  0.66           H  
ATOM    548 2HD2 LEU A  36      21.162 -16.228  14.504  1.00  0.66           H  
ATOM    549 3HD2 LEU A  36      22.586 -15.382  15.095  1.00  0.66           H  
ATOM    550  N   VAL A  37      21.228 -16.941  19.185  1.00  0.64           N  
ATOM    551  CA  VAL A  37      20.855 -17.486  20.469  1.00  0.64           C  
ATOM    552  C   VAL A  37      19.549 -18.225  20.344  1.00  0.64           C  
ATOM    553  O   VAL A  37      18.559 -17.691  19.831  1.00  0.64           O  
ATOM    554  CB  VAL A  37      20.770 -16.384  21.536  1.00  0.64           C  
ATOM    555  CG1 VAL A  37      20.384 -16.997  22.873  1.00  0.64           C  
ATOM    556  CG2 VAL A  37      22.112 -15.680  21.632  1.00  0.64           C  
ATOM    557  H   VAL A  37      20.631 -16.280  18.688  1.00  0.64           H  
ATOM    558  HA  VAL A  37      21.612 -18.201  20.792  1.00  0.64           H  
ATOM    559  HB  VAL A  37      20.000 -15.663  21.262  1.00  0.64           H  
ATOM    560 1HG1 VAL A  37      20.347 -16.213  23.610  1.00  0.64           H  
ATOM    561 2HG1 VAL A  37      19.413 -17.488  22.799  1.00  0.64           H  
ATOM    562 3HG1 VAL A  37      21.130 -17.731  23.171  1.00  0.64           H  
ATOM    563 1HG2 VAL A  37      22.045 -14.912  22.380  1.00  0.64           H  
ATOM    564 2HG2 VAL A  37      22.877 -16.372  21.900  1.00  0.64           H  
ATOM    565 3HG2 VAL A  37      22.364 -15.236  20.676  1.00  0.64           H  
ATOM    566  N   HIS A  38      19.573 -19.480  20.775  1.00  0.63           N  
ATOM    567  CA  HIS A  38      18.422 -20.352  20.724  1.00  0.63           C  
ATOM    568  C   HIS A  38      17.824 -20.392  22.122  1.00  0.63           C  
ATOM    569  O   HIS A  38      18.501 -20.766  23.089  1.00  0.63           O  
ATOM    570  CB  HIS A  38      18.819 -21.776  20.333  1.00  0.63           C  
ATOM    571  CG  HIS A  38      19.554 -21.953  19.015  1.00  0.63           C  
ATOM    572  ND1 HIS A  38      19.703 -23.194  18.421  1.00  0.63           N  
ATOM    573  CD2 HIS A  38      20.224 -21.079  18.217  1.00  0.63           C  
ATOM    574  CE1 HIS A  38      20.398 -23.068  17.309  1.00  0.63           C  
ATOM    575  NE2 HIS A  38      20.727 -21.802  17.162  1.00  0.63           N  
ATOM    576  H   HIS A  38      20.434 -19.847  21.166  1.00  0.63           H  
ATOM    577  HA  HIS A  38      17.677 -19.975  20.029  1.00  0.63           H  
ATOM    578 1HB  HIS A  38      19.450 -22.174  21.113  1.00  0.63           H  
ATOM    579 2HB  HIS A  38      17.925 -22.392  20.304  1.00  0.63           H  
ATOM    580  HD2 HIS A  38      20.350 -20.015  18.368  1.00  0.63           H  
ATOM    581  HE1 HIS A  38      20.666 -23.876  16.629  1.00  0.63           H  
ATOM    582  HE2 HIS A  38      21.272 -21.427  16.398  1.00  0.63           H  
ATOM    583  N   HIS A  39      16.561 -20.020  22.239  1.00  0.65           N  
ATOM    584  CA  HIS A  39      15.915 -19.955  23.542  1.00  0.65           C  
ATOM    585  C   HIS A  39      14.460 -20.388  23.494  1.00  0.65           C  
ATOM    586  O   HIS A  39      13.876 -20.531  22.421  1.00  0.65           O  
ATOM    587  CB  HIS A  39      16.013 -18.544  24.134  1.00  0.65           C  
ATOM    588  CG  HIS A  39      15.372 -17.456  23.323  1.00  0.65           C  
ATOM    589  ND1 HIS A  39      16.071 -16.660  22.431  1.00  0.65           N  
ATOM    590  CD2 HIS A  39      14.093 -17.070  23.251  1.00  0.65           C  
ATOM    591  CE1 HIS A  39      15.239 -15.795  21.876  1.00  0.65           C  
ATOM    592  NE2 HIS A  39      14.018 -16.010  22.374  1.00  0.65           N  
ATOM    593  H   HIS A  39      16.053 -19.742  21.399  1.00  0.65           H  
ATOM    594  HA  HIS A  39      16.425 -20.631  24.229  1.00  0.65           H  
ATOM    595 1HB  HIS A  39      15.565 -18.531  25.131  1.00  0.65           H  
ATOM    596 2HB  HIS A  39      17.065 -18.289  24.253  1.00  0.65           H  
ATOM    597  HD1 HIS A  39      17.050 -16.705  22.225  1.00  0.65           H  
ATOM    598  HD2 HIS A  39      13.201 -17.437  23.747  1.00  0.65           H  
ATOM    599  HE1 HIS A  39      15.600 -15.070  21.149  1.00  0.65           H  
ATOM    600  N   THR A  40      13.869 -20.592  24.666  1.00  0.69           N  
ATOM    601  CA  THR A  40      12.470 -20.992  24.740  1.00  0.69           C  
ATOM    602  C   THR A  40      11.557 -19.818  25.105  1.00  0.69           C  
ATOM    603  O   THR A  40      11.865 -19.041  26.008  1.00  0.69           O  
ATOM    604  CB  THR A  40      12.308 -22.128  25.759  1.00  0.69           C  
ATOM    605  OG1 THR A  40      13.094 -23.255  25.344  1.00  0.69           O  
ATOM    606  CG2 THR A  40      10.873 -22.534  25.854  1.00  0.69           C  
ATOM    607  H   THR A  40      14.397 -20.469  25.521  1.00  0.69           H  
ATOM    608  HA  THR A  40      12.159 -21.365  23.765  1.00  0.69           H  
ATOM    609  HB  THR A  40      12.654 -21.792  26.737  1.00  0.69           H  
ATOM    610  HG1 THR A  40      12.706 -23.637  24.550  1.00  0.69           H  
ATOM    611 1HG2 THR A  40      10.766 -23.344  26.571  1.00  0.69           H  
ATOM    612 2HG2 THR A  40      10.268 -21.688  26.176  1.00  0.69           H  
ATOM    613 3HG2 THR A  40      10.546 -22.867  24.874  1.00  0.69           H  
ATOM    614  N   GLY A  41      10.466 -19.656  24.349  1.00  0.73           N  
ATOM    615  CA  GLY A  41       9.511 -18.580  24.582  1.00  0.73           C  
ATOM    616  C   GLY A  41       8.892 -18.658  25.971  1.00  0.73           C  
ATOM    617  O   GLY A  41       8.200 -19.628  26.314  1.00  0.73           O  
ATOM    618  H   GLY A  41      10.293 -20.314  23.594  1.00  0.73           H  
ATOM    619 1HA  GLY A  41      10.010 -17.625  24.452  1.00  0.73           H  
ATOM    620 2HA  GLY A  41       8.726 -18.632  23.827  1.00  0.73           H  
ATOM    621  N   ALA A  42       8.995 -17.562  26.721  1.00  0.77           N  
ATOM    622  CA  ALA A  42       8.500 -17.489  28.094  1.00  0.77           C  
ATOM    623  C   ALA A  42       7.011 -17.773  28.209  1.00  0.77           C  
ATOM    624  O   ALA A  42       6.549 -18.285  29.229  1.00  0.77           O  
ATOM    625  CB  ALA A  42       8.775 -16.111  28.664  1.00  0.77           C  
ATOM    626  H   ALA A  42       9.516 -16.767  26.359  1.00  0.77           H  
ATOM    627  HA  ALA A  42       9.033 -18.236  28.680  1.00  0.77           H  
ATOM    628 1HB  ALA A  42       8.437 -16.072  29.697  1.00  0.77           H  
ATOM    629 2HB  ALA A  42       9.838 -15.907  28.624  1.00  0.77           H  
ATOM    630 3HB  ALA A  42       8.243 -15.363  28.080  1.00  0.77           H  
ATOM    631  N   LYS A  43       6.256 -17.392  27.189  1.00  0.81           N  
ATOM    632  CA  LYS A  43       4.815 -17.550  27.214  1.00  0.81           C  
ATOM    633  C   LYS A  43       4.278 -18.641  26.286  1.00  0.81           C  
ATOM    634  O   LYS A  43       3.061 -18.741  26.115  1.00  0.81           O  
ATOM    635  CB  LYS A  43       4.159 -16.216  26.868  1.00  0.81           C  
ATOM    636  CG  LYS A  43       4.531 -15.070  27.820  1.00  0.81           C  
ATOM    637  CD  LYS A  43       4.046 -15.334  29.244  1.00  0.81           C  
ATOM    638  CE  LYS A  43       4.346 -14.150  30.162  1.00  0.81           C  
ATOM    639  NZ  LYS A  43       3.899 -14.401  31.565  1.00  0.81           N  
ATOM    640  H   LYS A  43       6.699 -16.985  26.380  1.00  0.81           H  
ATOM    641  HA  LYS A  43       4.522 -17.818  28.229  1.00  0.81           H  
ATOM    642 1HB  LYS A  43       4.445 -15.924  25.858  1.00  0.81           H  
ATOM    643 2HB  LYS A  43       3.075 -16.329  26.883  1.00  0.81           H  
ATOM    644 1HG  LYS A  43       5.613 -14.944  27.834  1.00  0.81           H  
ATOM    645 2HG  LYS A  43       4.083 -14.144  27.462  1.00  0.81           H  
ATOM    646 1HD  LYS A  43       2.971 -15.515  29.236  1.00  0.81           H  
ATOM    647 2HD  LYS A  43       4.544 -16.222  29.639  1.00  0.81           H  
ATOM    648 1HE  LYS A  43       5.420 -13.966  30.161  1.00  0.81           H  
ATOM    649 2HE  LYS A  43       3.835 -13.266  29.782  1.00  0.81           H  
ATOM    650 1HZ  LYS A  43       4.116 -13.598  32.138  1.00  0.81           H  
ATOM    651 2HZ  LYS A  43       2.901 -14.563  31.578  1.00  0.81           H  
ATOM    652 3HZ  LYS A  43       4.376 -15.214  31.930  1.00  0.81           H  
ATOM    653  N   SER A  44       5.154 -19.418  25.630  1.00  0.83           N  
ATOM    654  CA  SER A  44       4.623 -20.436  24.712  1.00  0.83           C  
ATOM    655  C   SER A  44       5.298 -21.798  24.799  1.00  0.83           C  
ATOM    656  O   SER A  44       4.716 -22.806  24.400  1.00  0.83           O  
ATOM    657  CB  SER A  44       4.752 -19.968  23.279  1.00  0.83           C  
ATOM    658  OG  SER A  44       6.107 -19.882  22.902  1.00  0.83           O  
ATOM    659  H   SER A  44       6.151 -19.337  25.812  1.00  0.83           H  
ATOM    660  HA  SER A  44       3.567 -20.581  24.939  1.00  0.83           H  
ATOM    661 1HB  SER A  44       4.225 -20.652  22.615  1.00  0.83           H  
ATOM    662 2HB  SER A  44       4.283 -18.991  23.181  1.00  0.83           H  
ATOM    663  HG  SER A  44       6.123 -19.314  22.124  1.00  0.83           H  
ATOM    664  N   GLY A  45       6.545 -21.837  25.265  1.00  0.84           N  
ATOM    665  CA  GLY A  45       7.304 -23.077  25.267  1.00  0.84           C  
ATOM    666  C   GLY A  45       7.956 -23.380  23.908  1.00  0.84           C  
ATOM    667  O   GLY A  45       8.622 -24.405  23.753  1.00  0.84           O  
ATOM    668  H   GLY A  45       7.009 -20.998  25.601  1.00  0.84           H  
ATOM    669 1HA  GLY A  45       8.068 -23.021  26.039  1.00  0.84           H  
ATOM    670 2HA  GLY A  45       6.644 -23.898  25.542  1.00  0.84           H  
ATOM    671  N   LYS A  46       7.776 -22.496  22.920  1.00  0.84           N  
ATOM    672  CA  LYS A  46       8.329 -22.735  21.589  1.00  0.84           C  
ATOM    673  C   LYS A  46       9.778 -22.291  21.466  1.00  0.84           C  
ATOM    674  O   LYS A  46      10.203 -21.331  22.109  1.00  0.84           O  
ATOM    675  CB  LYS A  46       7.482 -22.020  20.540  1.00  0.84           C  
ATOM    676  CG  LYS A  46       6.061 -22.570  20.420  1.00  0.84           C  
ATOM    677  CD  LYS A  46       5.262 -21.846  19.343  1.00  0.84           C  
ATOM    678  CE  LYS A  46       3.847 -22.407  19.232  1.00  0.84           C  
ATOM    679  NZ  LYS A  46       3.051 -21.714  18.175  1.00  0.84           N  
ATOM    680  H   LYS A  46       7.218 -21.655  23.073  1.00  0.84           H  
ATOM    681  HA  LYS A  46       8.292 -23.807  21.390  1.00  0.84           H  
ATOM    682 1HB  LYS A  46       7.417 -20.963  20.788  1.00  0.84           H  
ATOM    683 2HB  LYS A  46       7.967 -22.100  19.565  1.00  0.84           H  
ATOM    684 1HG  LYS A  46       6.105 -23.632  20.177  1.00  0.84           H  
ATOM    685 2HG  LYS A  46       5.552 -22.461  21.381  1.00  0.84           H  
ATOM    686 1HD  LYS A  46       5.204 -20.785  19.589  1.00  0.84           H  
ATOM    687 2HD  LYS A  46       5.763 -21.952  18.382  1.00  0.84           H  
ATOM    688 1HE  LYS A  46       3.903 -23.468  18.993  1.00  0.84           H  
ATOM    689 2HE  LYS A  46       3.342 -22.287  20.191  1.00  0.84           H  
ATOM    690 1HZ  LYS A  46       2.124 -22.115  18.134  1.00  0.84           H  
ATOM    691 2HZ  LYS A  46       2.981 -20.730  18.391  1.00  0.84           H  
ATOM    692 3HZ  LYS A  46       3.506 -21.830  17.281  1.00  0.84           H  
ATOM    693  N   GLN A  47      10.551 -22.968  20.621  1.00  0.83           N  
ATOM    694  CA  GLN A  47      11.925 -22.519  20.409  1.00  0.83           C  
ATOM    695  C   GLN A  47      11.997 -21.348  19.446  1.00  0.83           C  
ATOM    696  O   GLN A  47      11.355 -21.349  18.391  1.00  0.83           O  
ATOM    697  CB  GLN A  47      12.841 -23.635  19.909  1.00  0.83           C  
ATOM    698  CG  GLN A  47      14.312 -23.182  19.779  1.00  0.83           C  
ATOM    699  CD  GLN A  47      15.256 -24.287  19.407  1.00  0.83           C  
ATOM    700  OE1 GLN A  47      15.102 -25.431  19.847  1.00  0.83           O  
ATOM    701  NE2 GLN A  47      16.246 -23.964  18.586  1.00  0.83           N  
ATOM    702  H   GLN A  47      10.190 -23.767  20.120  1.00  0.83           H  
ATOM    703  HA  GLN A  47      12.321 -22.179  21.365  1.00  0.83           H  
ATOM    704 1HB  GLN A  47      12.802 -24.479  20.596  1.00  0.83           H  
ATOM    705 2HB  GLN A  47      12.502 -23.980  18.934  1.00  0.83           H  
ATOM    706 1HG  GLN A  47      14.378 -22.426  18.997  1.00  0.83           H  
ATOM    707 2HG  GLN A  47      14.635 -22.752  20.733  1.00  0.83           H  
ATOM    708 1HE2 GLN A  47      16.912 -24.658  18.301  1.00  0.83           H  
ATOM    709 2HE2 GLN A  47      16.333 -23.025  18.247  1.00  0.83           H  
ATOM    710  N   ARG A  48      12.791 -20.358  19.823  1.00  0.81           N  
ATOM    711  CA  ARG A  48      13.033 -19.170  19.033  1.00  0.81           C  
ATOM    712  C   ARG A  48      14.528 -18.987  18.807  1.00  0.81           C  
ATOM    713  O   ARG A  48      15.339 -19.311  19.679  1.00  0.81           O  
ATOM    714  CB  ARG A  48      12.506 -17.950  19.773  1.00  0.81           C  
ATOM    715  CG  ARG A  48      11.014 -17.973  20.123  1.00  0.81           C  
ATOM    716  CD  ARG A  48      10.142 -17.773  18.925  1.00  0.81           C  
ATOM    717  NE  ARG A  48      10.282 -16.428  18.358  1.00  0.81           N  
ATOM    718  CZ  ARG A  48       9.693 -16.009  17.214  1.00  0.81           C  
ATOM    719  NH1 ARG A  48       8.933 -16.835  16.527  1.00  0.81           N  
ATOM    720  NH2 ARG A  48       9.881 -14.771  16.784  1.00  0.81           N  
ATOM    721  H   ARG A  48      13.247 -20.434  20.727  1.00  0.81           H  
ATOM    722  HA  ARG A  48      12.531 -19.271  18.070  1.00  0.81           H  
ATOM    723 1HB  ARG A  48      13.035 -17.881  20.707  1.00  0.81           H  
ATOM    724 2HB  ARG A  48      12.719 -17.045  19.205  1.00  0.81           H  
ATOM    725 1HG  ARG A  48      10.758 -18.930  20.583  1.00  0.81           H  
ATOM    726 2HG  ARG A  48      10.809 -17.172  20.835  1.00  0.81           H  
ATOM    727 1HD  ARG A  48      10.415 -18.501  18.159  1.00  0.81           H  
ATOM    728 2HD  ARG A  48       9.100 -17.920  19.206  1.00  0.81           H  
ATOM    729  HE  ARG A  48      10.862 -15.766  18.860  1.00  0.81           H  
ATOM    730 1HH1 ARG A  48       8.792 -17.782  16.853  1.00  0.81           H  
ATOM    731 2HH1 ARG A  48       8.493 -16.520  15.670  1.00  0.81           H  
ATOM    732 1HH2 ARG A  48      10.463 -14.135  17.309  1.00  0.81           H  
ATOM    733 2HH2 ARG A  48       9.439 -14.455  15.921  1.00  0.81           H  
ATOM    734  N   ILE A  49      14.899 -18.465  17.641  1.00  0.80           N  
ATOM    735  CA  ILE A  49      16.299 -18.162  17.367  1.00  0.80           C  
ATOM    736  C   ILE A  49      16.448 -16.719  16.953  1.00  0.80           C  
ATOM    737  O   ILE A  49      15.727 -16.249  16.069  1.00  0.80           O  
ATOM    738  CB  ILE A  49      16.911 -19.059  16.271  1.00  0.80           C  
ATOM    739  CG1 ILE A  49      16.837 -20.521  16.690  1.00  0.80           C  
ATOM    740  CG2 ILE A  49      18.396 -18.639  16.004  1.00  0.80           C  
ATOM    741  CD1 ILE A  49      17.260 -21.471  15.614  1.00  0.80           C  
ATOM    742  H   ILE A  49      14.201 -18.247  16.945  1.00  0.80           H  
ATOM    743  HA  ILE A  49      16.871 -18.310  18.274  1.00  0.80           H  
ATOM    744  HB  ILE A  49      16.339 -18.951  15.350  1.00  0.80           H  
ATOM    745 1HG1 ILE A  49      17.461 -20.662  17.556  1.00  0.80           H  
ATOM    746 2HG1 ILE A  49      15.815 -20.764  16.963  1.00  0.80           H  
ATOM    747 1HG2 ILE A  49      18.822 -19.273  15.229  1.00  0.80           H  
ATOM    748 2HG2 ILE A  49      18.441 -17.605  15.677  1.00  0.80           H  
ATOM    749 3HG2 ILE A  49      18.969 -18.747  16.919  1.00  0.80           H  
ATOM    750 1HD1 ILE A  49      17.184 -22.495  15.982  1.00  0.80           H  
ATOM    751 2HD1 ILE A  49      16.616 -21.347  14.744  1.00  0.80           H  
ATOM    752 3HD1 ILE A  49      18.290 -21.263  15.338  1.00  0.80           H  
ATOM    753  N   ALA A  50      17.388 -16.015  17.565  1.00  0.79           N  
ATOM    754  CA  ALA A  50      17.588 -14.637  17.162  1.00  0.79           C  
ATOM    755  C   ALA A  50      19.066 -14.344  16.954  1.00  0.79           C  
ATOM    756  O   ALA A  50      19.900 -14.912  17.656  1.00  0.79           O  
ATOM    757  CB  ALA A  50      17.051 -13.702  18.241  1.00  0.79           C  
ATOM    758  H   ALA A  50      17.929 -16.453  18.314  1.00  0.79           H  
ATOM    759  HA  ALA A  50      17.035 -14.479  16.247  1.00  0.79           H  
ATOM    760 1HB  ALA A  50      17.188 -12.664  17.926  1.00  0.79           H  
ATOM    761 2HB  ALA A  50      15.990 -13.899  18.398  1.00  0.79           H  
ATOM    762 3HB  ALA A  50      17.591 -13.870  19.170  1.00  0.79           H  
ATOM    763  N   PRO A  51      19.433 -13.551  15.930  1.00  0.77           N  
ATOM    764  CA  PRO A  51      20.749 -12.991  15.724  1.00  0.77           C  
ATOM    765  C   PRO A  51      20.941 -11.736  16.537  1.00  0.77           C  
ATOM    766  O   PRO A  51      20.124 -10.816  16.459  1.00  0.77           O  
ATOM    767  CB  PRO A  51      20.758 -12.708  14.241  1.00  0.77           C  
ATOM    768  CG  PRO A  51      19.304 -12.417  13.883  1.00  0.77           C  
ATOM    769  CD  PRO A  51      18.474 -13.232  14.851  1.00  0.77           C  
ATOM    770  HA  PRO A  51      21.504 -13.727  16.003  1.00  0.77           H  
ATOM    771 1HB  PRO A  51      21.402 -11.853  14.041  1.00  0.77           H  
ATOM    772 2HB  PRO A  51      21.173 -13.558  13.687  1.00  0.77           H  
ATOM    773 1HG  PRO A  51      19.100 -11.336  13.953  1.00  0.77           H  
ATOM    774 2HG  PRO A  51      19.105 -12.703  12.837  1.00  0.77           H  
ATOM    775 1HD  PRO A  51      17.647 -12.604  15.222  1.00  0.77           H  
ATOM    776 2HD  PRO A  51      18.123 -14.142  14.348  1.00  0.77           H  
ATOM    777  N   LEU A  52      22.030 -11.670  17.280  1.00  0.76           N  
ATOM    778  CA  LEU A  52      22.333 -10.490  18.070  1.00  0.76           C  
ATOM    779  C   LEU A  52      23.780 -10.086  17.818  1.00  0.76           C  
ATOM    780  O   LEU A  52      24.569 -10.896  17.333  1.00  0.76           O  
ATOM    781  CB  LEU A  52      22.063 -10.788  19.557  1.00  0.76           C  
ATOM    782  CG  LEU A  52      20.651 -11.390  19.817  1.00  0.76           C  
ATOM    783  CD1 LEU A  52      20.807 -12.883  19.886  1.00  0.76           C  
ATOM    784  CD2 LEU A  52      20.064 -10.874  21.049  1.00  0.76           C  
ATOM    785  H   LEU A  52      22.644 -12.481  17.325  1.00  0.76           H  
ATOM    786  HA  LEU A  52      21.688  -9.673  17.754  1.00  0.76           H  
ATOM    787 1HB  LEU A  52      22.798 -11.484  19.925  1.00  0.76           H  
ATOM    788 2HB  LEU A  52      22.148  -9.863  20.125  1.00  0.76           H  
ATOM    789  HG  LEU A  52      19.989 -11.140  19.001  1.00  0.76           H  
ATOM    790 1HD1 LEU A  52      19.842 -13.352  20.049  1.00  0.76           H  
ATOM    791 2HD1 LEU A  52      21.242 -13.264  18.966  1.00  0.76           H  
ATOM    792 3HD1 LEU A  52      21.464 -13.106  20.707  1.00  0.76           H  
ATOM    793 1HD2 LEU A  52      19.083 -11.322  21.206  1.00  0.76           H  
ATOM    794 2HD2 LEU A  52      20.699 -11.132  21.837  1.00  0.76           H  
ATOM    795 3HD2 LEU A  52      19.964  -9.792  20.989  1.00  0.76           H  
ATOM    796  N   VAL A  53      24.144  -8.838  18.106  1.00  0.75           N  
ATOM    797  CA  VAL A  53      25.561  -8.470  18.003  1.00  0.75           C  
ATOM    798  C   VAL A  53      26.136  -8.340  19.417  1.00  0.75           C  
ATOM    799  O   VAL A  53      25.830  -7.368  20.107  1.00  0.75           O  
ATOM    800  CB  VAL A  53      25.741  -7.149  17.251  1.00  0.75           C  
ATOM    801  CG1 VAL A  53      27.222  -6.794  17.200  1.00  0.75           C  
ATOM    802  CG2 VAL A  53      25.199  -7.310  15.817  1.00  0.75           C  
ATOM    803  H   VAL A  53      23.464  -8.170  18.445  1.00  0.75           H  
ATOM    804  HA  VAL A  53      26.075  -9.224  17.419  1.00  0.75           H  
ATOM    805  HB  VAL A  53      25.210  -6.354  17.772  1.00  0.75           H  
ATOM    806 1HG1 VAL A  53      27.357  -5.856  16.667  1.00  0.75           H  
ATOM    807 2HG1 VAL A  53      27.605  -6.695  18.218  1.00  0.75           H  
ATOM    808 3HG1 VAL A  53      27.767  -7.578  16.690  1.00  0.75           H  
ATOM    809 1HG2 VAL A  53      25.330  -6.378  15.271  1.00  0.75           H  
ATOM    810 2HG2 VAL A  53      25.754  -8.099  15.319  1.00  0.75           H  
ATOM    811 3HG2 VAL A  53      24.140  -7.570  15.844  1.00  0.75           H  
ATOM    812  N   PRO A  54      26.922  -9.325  19.885  1.00  0.74           N  
ATOM    813  CA  PRO A  54      27.411  -9.459  21.239  1.00  0.74           C  
ATOM    814  C   PRO A  54      28.627  -8.633  21.544  1.00  0.74           C  
ATOM    815  O   PRO A  54      29.431  -8.329  20.658  1.00  0.74           O  
ATOM    816  CB  PRO A  54      27.818 -10.910  21.302  1.00  0.74           C  
ATOM    817  CG  PRO A  54      28.342 -11.186  19.902  1.00  0.74           C  
ATOM    818  CD  PRO A  54      27.458 -10.367  18.979  1.00  0.74           C  
ATOM    819  HA  PRO A  54      26.600  -9.242  21.952  1.00  0.74           H  
ATOM    820 1HB  PRO A  54      28.585 -11.026  22.074  1.00  0.74           H  
ATOM    821 2HB  PRO A  54      26.959 -11.529  21.581  1.00  0.74           H  
ATOM    822 1HG  PRO A  54      29.395 -10.874  19.842  1.00  0.74           H  
ATOM    823 2HG  PRO A  54      28.332 -12.250  19.680  1.00  0.74           H  
ATOM    824 1HD  PRO A  54      28.075  -9.915  18.182  1.00  0.74           H  
ATOM    825 2HD  PRO A  54      26.681 -10.995  18.583  1.00  0.74           H  
ATOM    826  N   LEU A  55      28.845  -8.439  22.822  1.00  0.75           N  
ATOM    827  CA  LEU A  55      30.131  -8.000  23.327  1.00  0.75           C  
ATOM    828  C   LEU A  55      30.783  -9.259  23.887  1.00  0.75           C  
ATOM    829  O   LEU A  55      30.171  -9.949  24.701  1.00  0.75           O  
ATOM    830  CB  LEU A  55      29.935  -6.967  24.419  1.00  0.75           C  
ATOM    831  CG  LEU A  55      31.137  -6.436  25.119  1.00  0.75           C  
ATOM    832  CD1 LEU A  55      31.957  -5.598  24.162  1.00  0.75           C  
ATOM    833  CD2 LEU A  55      30.668  -5.658  26.317  1.00  0.75           C  
ATOM    834  H   LEU A  55      28.094  -8.657  23.479  1.00  0.75           H  
ATOM    835  HA  LEU A  55      30.738  -7.598  22.517  1.00  0.75           H  
ATOM    836 1HB  LEU A  55      29.423  -6.124  23.992  1.00  0.75           H  
ATOM    837 2HB  LEU A  55      29.309  -7.380  25.143  1.00  0.75           H  
ATOM    838  HG  LEU A  55      31.762  -7.269  25.453  1.00  0.75           H  
ATOM    839 1HD1 LEU A  55      32.839  -5.215  24.673  1.00  0.75           H  
ATOM    840 2HD1 LEU A  55      32.265  -6.209  23.314  1.00  0.75           H  
ATOM    841 3HD1 LEU A  55      31.347  -4.761  23.807  1.00  0.75           H  
ATOM    842 1HD2 LEU A  55      31.518  -5.293  26.849  1.00  0.75           H  
ATOM    843 2HD2 LEU A  55      30.039  -4.821  25.999  1.00  0.75           H  
ATOM    844 3HD2 LEU A  55      30.098  -6.321  26.952  1.00  0.75           H  
ATOM    845  N   LEU A  56      31.972  -9.621  23.430  1.00  0.75           N  
ATOM    846  CA  LEU A  56      32.561 -10.859  23.947  1.00  0.75           C  
ATOM    847  C   LEU A  56      33.703 -10.542  24.904  1.00  0.75           C  
ATOM    848  O   LEU A  56      34.462  -9.599  24.668  1.00  0.75           O  
ATOM    849  CB  LEU A  56      33.048 -11.732  22.780  1.00  0.75           C  
ATOM    850  CG  LEU A  56      31.960 -12.085  21.731  1.00  0.75           C  
ATOM    851  CD1 LEU A  56      32.560 -12.887  20.596  1.00  0.75           C  
ATOM    852  CD2 LEU A  56      30.898 -12.853  22.394  1.00  0.75           C  
ATOM    853  H   LEU A  56      32.461  -9.054  22.750  1.00  0.75           H  
ATOM    854  HA  LEU A  56      31.806 -11.417  24.500  1.00  0.75           H  
ATOM    855 1HB  LEU A  56      33.857 -11.215  22.269  1.00  0.75           H  
ATOM    856 2HB  LEU A  56      33.437 -12.667  23.188  1.00  0.75           H  
ATOM    857  HG  LEU A  56      31.541 -11.166  21.314  1.00  0.75           H  
ATOM    858 1HD1 LEU A  56      31.782 -13.123  19.870  1.00  0.75           H  
ATOM    859 2HD1 LEU A  56      33.343 -12.305  20.112  1.00  0.75           H  
ATOM    860 3HD1 LEU A  56      32.983 -13.812  20.987  1.00  0.75           H  
ATOM    861 1HD2 LEU A  56      30.121 -13.109  21.678  1.00  0.75           H  
ATOM    862 2HD2 LEU A  56      31.339 -13.761  22.798  1.00  0.75           H  
ATOM    863 3HD2 LEU A  56      30.473 -12.261  23.198  1.00  0.75           H  
ATOM    864  N   ASP A  57      33.837 -11.337  25.969  1.00  0.76           N  
ATOM    865  CA  ASP A  57      34.920 -11.150  26.934  1.00  0.76           C  
ATOM    866  C   ASP A  57      35.260 -12.508  27.561  1.00  0.76           C  
ATOM    867  O   ASP A  57      34.509 -13.040  28.386  1.00  0.76           O  
ATOM    868  CB  ASP A  57      34.487 -10.112  27.994  1.00  0.76           C  
ATOM    869  CG  ASP A  57      35.576  -9.618  29.007  1.00  0.76           C  
ATOM    870  OD1 ASP A  57      36.647 -10.163  29.057  1.00  0.76           O  
ATOM    871  OD2 ASP A  57      35.302  -8.613  29.680  1.00  0.76           O  
ATOM    872  H   ASP A  57      33.154 -12.082  26.127  1.00  0.76           H  
ATOM    873  HA  ASP A  57      35.802 -10.778  26.411  1.00  0.76           H  
ATOM    874 1HB  ASP A  57      34.048  -9.246  27.495  1.00  0.76           H  
ATOM    875 2HB  ASP A  57      33.709 -10.572  28.584  1.00  0.76           H  
ATOM    876  N   GLY A  58      36.376 -13.099  27.146  1.00  0.75           N  
ATOM    877  CA  GLY A  58      36.711 -14.437  27.616  1.00  0.75           C  
ATOM    878  C   GLY A  58      35.646 -15.438  27.176  1.00  0.75           C  
ATOM    879  O   GLY A  58      35.341 -15.541  25.989  1.00  0.75           O  
ATOM    880  H   GLY A  58      36.982 -12.622  26.493  1.00  0.75           H  
ATOM    881 1HA  GLY A  58      37.682 -14.733  27.220  1.00  0.75           H  
ATOM    882 2HA  GLY A  58      36.792 -14.434  28.702  1.00  0.75           H  
ATOM    883  N   ASP A  59      35.068 -16.148  28.143  1.00  0.74           N  
ATOM    884  CA  ASP A  59      34.052 -17.168  27.884  1.00  0.74           C  
ATOM    885  C   ASP A  59      32.623 -16.666  28.102  1.00  0.74           C  
ATOM    886  O   ASP A  59      31.680 -17.469  28.202  1.00  0.74           O  
ATOM    887  CB  ASP A  59      34.295 -18.375  28.780  1.00  0.74           C  
ATOM    888  CG  ASP A  59      35.599 -19.099  28.464  1.00  0.74           C  
ATOM    889  OD1 ASP A  59      35.886 -19.292  27.310  1.00  0.74           O  
ATOM    890  OD2 ASP A  59      36.305 -19.434  29.383  1.00  0.74           O  
ATOM    891  H   ASP A  59      35.354 -15.981  29.097  1.00  0.74           H  
ATOM    892  HA  ASP A  59      34.143 -17.481  26.843  1.00  0.74           H  
ATOM    893 1HB  ASP A  59      34.313 -18.051  29.822  1.00  0.74           H  
ATOM    894 2HB  ASP A  59      33.469 -19.078  28.671  1.00  0.74           H  
ATOM    895  N   ARG A  60      32.467 -15.341  28.201  1.00  0.72           N  
ATOM    896  CA  ARG A  60      31.151 -14.757  28.401  1.00  0.72           C  
ATOM    897  C   ARG A  60      30.712 -13.872  27.238  1.00  0.72           C  
ATOM    898  O   ARG A  60      31.508 -13.168  26.602  1.00  0.72           O  
ATOM    899  CB  ARG A  60      31.129 -13.962  29.688  1.00  0.72           C  
ATOM    900  CG  ARG A  60      31.355 -14.824  30.905  1.00  0.72           C  
ATOM    901  CD  ARG A  60      31.235 -14.089  32.176  1.00  0.72           C  
ATOM    902  NE  ARG A  60      31.529 -14.937  33.323  1.00  0.72           N  
ATOM    903  CZ  ARG A  60      31.543 -14.547  34.617  1.00  0.72           C  
ATOM    904  NH1 ARG A  60      31.249 -13.307  34.952  1.00  0.72           N  
ATOM    905  NH2 ARG A  60      31.857 -15.419  35.567  1.00  0.72           N  
ATOM    906  H   ARG A  60      33.274 -14.716  28.144  1.00  0.72           H  
ATOM    907  HA  ARG A  60      30.426 -15.565  28.496  1.00  0.72           H  
ATOM    908 1HB  ARG A  60      31.902 -13.192  29.663  1.00  0.72           H  
ATOM    909 2HB  ARG A  60      30.164 -13.464  29.799  1.00  0.72           H  
ATOM    910 1HG  ARG A  60      30.610 -15.611  30.907  1.00  0.72           H  
ATOM    911 2HG  ARG A  60      32.348 -15.268  30.861  1.00  0.72           H  
ATOM    912 1HD  ARG A  60      31.892 -13.220  32.194  1.00  0.72           H  
ATOM    913 2HD  ARG A  60      30.230 -13.786  32.253  1.00  0.72           H  
ATOM    914  HE  ARG A  60      31.727 -15.912  33.123  1.00  0.72           H  
ATOM    915 1HH1 ARG A  60      30.953 -12.625  34.238  1.00  0.72           H  
ATOM    916 2HH1 ARG A  60      31.262 -13.029  35.919  1.00  0.72           H  
ATOM    917 1HH2 ARG A  60      32.092 -16.377  35.332  1.00  0.72           H  
ATOM    918 2HH2 ARG A  60      31.866 -15.128  36.531  1.00  0.72           H  
ATOM    919  N   ILE A  61      29.413 -13.906  26.980  1.00  0.70           N  
ATOM    920  CA  ILE A  61      28.800 -13.123  25.923  1.00  0.70           C  
ATOM    921  C   ILE A  61      27.821 -12.126  26.513  1.00  0.70           C  
ATOM    922  O   ILE A  61      26.944 -12.515  27.286  1.00  0.70           O  
ATOM    923  CB  ILE A  61      28.008 -14.065  25.015  1.00  0.70           C  
ATOM    924  CG1 ILE A  61      28.877 -15.093  24.469  1.00  0.70           C  
ATOM    925  CG2 ILE A  61      27.304 -13.317  23.911  1.00  0.70           C  
ATOM    926  CD1 ILE A  61      28.126 -16.101  23.808  1.00  0.70           C  
ATOM    927  H   ILE A  61      28.825 -14.541  27.521  1.00  0.70           H  
ATOM    928  HA  ILE A  61      29.566 -12.585  25.368  1.00  0.70           H  
ATOM    929  HB  ILE A  61      27.290 -14.566  25.601  1.00  0.70           H  
ATOM    930 1HG1 ILE A  61      29.555 -14.674  23.786  1.00  0.70           H  
ATOM    931 2HG1 ILE A  61      29.435 -15.565  25.275  1.00  0.70           H  
ATOM    932 1HG2 ILE A  61      26.732 -14.009  23.295  1.00  0.70           H  
ATOM    933 2HG2 ILE A  61      26.637 -12.579  24.339  1.00  0.70           H  
ATOM    934 3HG2 ILE A  61      28.046 -12.834  23.315  1.00  0.70           H  
ATOM    935 1HD1 ILE A  61      28.786 -16.831  23.445  1.00  0.70           H  
ATOM    936 2HD1 ILE A  61      27.427 -16.559  24.513  1.00  0.70           H  
ATOM    937 3HD1 ILE A  61      27.584 -15.646  22.986  1.00  0.70           H  
ATOM    938  N   TYR A  62      27.939 -10.849  26.174  1.00  0.69           N  
ATOM    939  CA  TYR A  62      26.964  -9.928  26.721  1.00  0.69           C  
ATOM    940  C   TYR A  62      26.032  -9.475  25.628  1.00  0.69           C  
ATOM    941  O   TYR A  62      26.448  -9.101  24.522  1.00  0.69           O  
ATOM    942  CB  TYR A  62      27.619  -8.733  27.364  1.00  0.69           C  
ATOM    943  CG  TYR A  62      28.508  -9.101  28.436  1.00  0.69           C  
ATOM    944  CD1 TYR A  62      29.838  -9.319  28.142  1.00  0.69           C  
ATOM    945  CD2 TYR A  62      28.038  -9.256  29.701  1.00  0.69           C  
ATOM    946  CE1 TYR A  62      30.689  -9.685  29.128  1.00  0.69           C  
ATOM    947  CE2 TYR A  62      28.904  -9.621  30.681  1.00  0.69           C  
ATOM    948  CZ  TYR A  62      30.211  -9.836  30.406  1.00  0.69           C  
ATOM    949  OH  TYR A  62      31.038 -10.222  31.413  1.00  0.69           O  
ATOM    950  H   TYR A  62      28.687 -10.528  25.565  1.00  0.69           H  
ATOM    951  HA  TYR A  62      26.363 -10.433  27.473  1.00  0.69           H  
ATOM    952 1HB  TYR A  62      28.158  -8.191  26.655  1.00  0.69           H  
ATOM    953 2HB  TYR A  62      26.849  -8.074  27.766  1.00  0.69           H  
ATOM    954  HD1 TYR A  62      30.203  -9.199  27.120  1.00  0.69           H  
ATOM    955  HD2 TYR A  62      26.983  -9.091  29.924  1.00  0.69           H  
ATOM    956  HE1 TYR A  62      31.722  -9.859  28.909  1.00  0.69           H  
ATOM    957  HE2 TYR A  62      28.557  -9.753  31.697  1.00  0.69           H  
ATOM    958  HH  TYR A  62      30.490 -10.665  32.102  1.00  0.69           H  
ATOM    959  N   ILE A  63      24.764  -9.501  25.964  1.00  0.70           N  
ATOM    960  CA  ILE A  63      23.684  -9.106  25.097  1.00  0.70           C  
ATOM    961  C   ILE A  63      22.885  -7.959  25.707  1.00  0.70           C  
ATOM    962  O   ILE A  63      22.599  -7.933  26.904  1.00  0.70           O  
ATOM    963  CB  ILE A  63      22.841 -10.321  24.727  1.00  0.70           C  
ATOM    964  CG1 ILE A  63      23.665 -11.300  23.872  1.00  0.70           C  
ATOM    965  CG2 ILE A  63      21.641  -9.927  24.119  1.00  0.70           C  
ATOM    966  CD1 ILE A  63      22.985 -12.595  23.601  1.00  0.70           C  
ATOM    967  H   ILE A  63      24.528  -9.837  26.898  1.00  0.70           H  
ATOM    968  HA  ILE A  63      24.116  -8.736  24.168  1.00  0.70           H  
ATOM    969  HB  ILE A  63      22.609 -10.849  25.619  1.00  0.70           H  
ATOM    970 1HG1 ILE A  63      23.912 -10.825  22.920  1.00  0.70           H  
ATOM    971 2HG1 ILE A  63      24.581 -11.524  24.395  1.00  0.70           H  
ATOM    972 1HG2 ILE A  63      21.055 -10.812  23.930  1.00  0.70           H  
ATOM    973 2HG2 ILE A  63      21.126  -9.286  24.816  1.00  0.70           H  
ATOM    974 3HG2 ILE A  63      21.838  -9.391  23.192  1.00  0.70           H  
ATOM    975 1HD1 ILE A  63      23.645 -13.227  23.007  1.00  0.70           H  
ATOM    976 2HD1 ILE A  63      22.754 -13.084  24.528  1.00  0.70           H  
ATOM    977 3HD1 ILE A  63      22.070 -12.424  23.060  1.00  0.70           H  
ATOM    978  N   PHE A  64      22.579  -6.966  24.886  1.00  0.72           N  
ATOM    979  CA  PHE A  64      21.925  -5.768  25.388  1.00  0.72           C  
ATOM    980  C   PHE A  64      20.468  -5.677  24.935  1.00  0.72           C  
ATOM    981  O   PHE A  64      20.171  -5.688  23.737  1.00  0.72           O  
ATOM    982  CB  PHE A  64      22.758  -4.615  24.886  1.00  0.72           C  
ATOM    983  CG  PHE A  64      24.157  -4.798  25.385  1.00  0.72           C  
ATOM    984  CD1 PHE A  64      25.020  -5.641  24.694  1.00  0.72           C  
ATOM    985  CD2 PHE A  64      24.610  -4.194  26.499  1.00  0.72           C  
ATOM    986  CE1 PHE A  64      26.283  -5.882  25.146  1.00  0.72           C  
ATOM    987  CE2 PHE A  64      25.872  -4.419  26.957  1.00  0.72           C  
ATOM    988  CZ  PHE A  64      26.709  -5.284  26.281  1.00  0.72           C  
ATOM    989  H   PHE A  64      22.826  -7.033  23.908  1.00  0.72           H  
ATOM    990  HA  PHE A  64      21.946  -5.778  26.479  1.00  0.72           H  
ATOM    991 1HB  PHE A  64      22.754  -4.555  23.800  1.00  0.72           H  
ATOM    992 2HB  PHE A  64      22.357  -3.720  25.295  1.00  0.72           H  
ATOM    993  HD1 PHE A  64      24.673  -6.132  23.785  1.00  0.72           H  
ATOM    994  HD2 PHE A  64      23.954  -3.534  27.026  1.00  0.72           H  
ATOM    995  HE1 PHE A  64      26.940  -6.555  24.594  1.00  0.72           H  
ATOM    996  HE2 PHE A  64      26.210  -3.920  27.858  1.00  0.72           H  
ATOM    997  HZ  PHE A  64      27.713  -5.471  26.639  1.00  0.72           H  
ATOM    998  N   GLY A  65      19.546  -5.593  25.899  1.00  0.75           N  
ATOM    999  CA  GLY A  65      18.097  -5.640  25.640  1.00  0.75           C  
ATOM   1000  C   GLY A  65      17.508  -4.363  25.068  1.00  0.75           C  
ATOM   1001  O   GLY A  65      16.637  -3.741  25.678  1.00  0.75           O  
ATOM   1002  H   GLY A  65      19.861  -5.514  26.868  1.00  0.75           H  
ATOM   1003 1HA  GLY A  65      17.884  -6.450  24.957  1.00  0.75           H  
ATOM   1004 2HA  GLY A  65      17.580  -5.892  26.558  1.00  0.75           H  
ATOM   1005  N   SER A  66      18.002  -3.970  23.904  1.00  0.78           N  
ATOM   1006  CA  SER A  66      17.573  -2.746  23.250  1.00  0.78           C  
ATOM   1007  C   SER A  66      16.479  -2.940  22.210  1.00  0.78           C  
ATOM   1008  O   SER A  66      16.496  -3.887  21.425  1.00  0.78           O  
ATOM   1009  CB  SER A  66      18.759  -2.097  22.572  1.00  0.78           C  
ATOM   1010  OG  SER A  66      18.381  -0.946  21.828  1.00  0.78           O  
ATOM   1011  H   SER A  66      18.723  -4.557  23.486  1.00  0.78           H  
ATOM   1012  HA  SER A  66      17.193  -2.070  24.017  1.00  0.78           H  
ATOM   1013 1HB  SER A  66      19.488  -1.818  23.323  1.00  0.78           H  
ATOM   1014 2HB  SER A  66      19.236  -2.821  21.913  1.00  0.78           H  
ATOM   1015  HG  SER A  66      19.204  -0.593  21.478  1.00  0.78           H  
ATOM   1016  N   LYS A  67      15.566  -1.976  22.179  1.00  0.80           N  
ATOM   1017  CA  LYS A  67      14.523  -1.864  21.167  1.00  0.80           C  
ATOM   1018  C   LYS A  67      14.688  -0.583  20.345  1.00  0.80           C  
ATOM   1019  O   LYS A  67      13.727  -0.074  19.770  1.00  0.80           O  
ATOM   1020  CB  LYS A  67      13.129  -1.968  21.769  1.00  0.80           C  
ATOM   1021  CG  LYS A  67      12.773  -3.310  22.292  1.00  0.80           C  
ATOM   1022  CD  LYS A  67      11.398  -3.308  22.897  1.00  0.80           C  
ATOM   1023  CE  LYS A  67      10.285  -3.178  21.898  1.00  0.80           C  
ATOM   1024  NZ  LYS A  67       8.966  -3.378  22.572  1.00  0.80           N  
ATOM   1025  H   LYS A  67      15.609  -1.269  22.898  1.00  0.80           H  
ATOM   1026  HA  LYS A  67      14.632  -2.701  20.476  1.00  0.80           H  
ATOM   1027 1HB  LYS A  67      13.053  -1.278  22.611  1.00  0.80           H  
ATOM   1028 2HB  LYS A  67      12.383  -1.673  21.032  1.00  0.80           H  
ATOM   1029 1HG  LYS A  67      12.817  -4.041  21.490  1.00  0.80           H  
ATOM   1030 2HG  LYS A  67      13.484  -3.585  23.053  1.00  0.80           H  
ATOM   1031 1HD  LYS A  67      11.222  -4.182  23.462  1.00  0.80           H  
ATOM   1032 2HD  LYS A  67      11.343  -2.467  23.562  1.00  0.80           H  
ATOM   1033 1HE  LYS A  67      10.314  -2.176  21.474  1.00  0.80           H  
ATOM   1034 2HE  LYS A  67      10.399  -3.908  21.099  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  67       8.213  -3.260  21.915  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  67       8.920  -4.307  22.971  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  67       8.895  -2.684  23.325  1.00  0.80           H  
ATOM   1038  N   GLY A  68      15.906  -0.029  20.341  1.00  0.80           N  
ATOM   1039  CA  GLY A  68      16.208   1.175  19.550  1.00  0.80           C  
ATOM   1040  C   GLY A  68      15.910   2.521  20.225  1.00  0.80           C  
ATOM   1041  O   GLY A  68      15.939   3.566  19.574  1.00  0.80           O  
ATOM   1042  H   GLY A  68      16.661  -0.481  20.858  1.00  0.80           H  
ATOM   1043 1HA  GLY A  68      17.261   1.146  19.275  1.00  0.80           H  
ATOM   1044 2HA  GLY A  68      15.656   1.123  18.613  1.00  0.80           H  
ATOM   1045  N   GLY A  69      15.607   2.499  21.520  1.00  0.80           N  
ATOM   1046  CA  GLY A  69      15.290   3.715  22.272  1.00  0.80           C  
ATOM   1047  C   GLY A  69      13.869   3.707  22.841  1.00  0.80           C  
ATOM   1048  O   GLY A  69      13.476   4.615  23.571  1.00  0.80           O  
ATOM   1049  H   GLY A  69      15.600   1.613  21.996  1.00  0.80           H  
ATOM   1050 1HA  GLY A  69      16.003   3.829  23.088  1.00  0.80           H  
ATOM   1051 2HA  GLY A  69      15.415   4.582  21.627  1.00  0.80           H  
ATOM   1052  N   ALA A  70      13.083   2.695  22.491  1.00  0.79           N  
ATOM   1053  CA  ALA A  70      11.728   2.563  23.028  1.00  0.79           C  
ATOM   1054  C   ALA A  70      11.785   2.311  24.531  1.00  0.79           C  
ATOM   1055  O   ALA A  70      12.667   1.593  24.999  1.00  0.79           O  
ATOM   1056  CB  ALA A  70      10.988   1.421  22.354  1.00  0.79           C  
ATOM   1057  H   ALA A  70      13.436   2.001  21.846  1.00  0.79           H  
ATOM   1058  HA  ALA A  70      11.195   3.498  22.854  1.00  0.79           H  
ATOM   1059 1HB  ALA A  70       9.982   1.347  22.762  1.00  0.79           H  
ATOM   1060 2HB  ALA A  70      10.934   1.604  21.279  1.00  0.79           H  
ATOM   1061 3HB  ALA A  70      11.517   0.494  22.533  1.00  0.79           H  
ATOM   1062  N   ASP A  71      10.804   2.795  25.295  1.00  0.79           N  
ATOM   1063  CA  ASP A  71      10.786   2.537  26.747  1.00  0.79           C  
ATOM   1064  C   ASP A  71      10.283   1.147  27.146  1.00  0.79           C  
ATOM   1065  O   ASP A  71       9.368   1.020  27.969  1.00  0.79           O  
ATOM   1066  CB  ASP A  71       9.906   3.570  27.448  1.00  0.79           C  
ATOM   1067  CG  ASP A  71      10.521   4.928  27.546  1.00  0.79           C  
ATOM   1068  OD1 ASP A  71      11.698   4.993  27.841  1.00  0.79           O  
ATOM   1069  OD2 ASP A  71       9.859   5.892  27.322  1.00  0.79           O  
ATOM   1070  H   ASP A  71      10.082   3.367  24.879  1.00  0.79           H  
ATOM   1071  HA  ASP A  71      11.807   2.634  27.116  1.00  0.79           H  
ATOM   1072 1HB  ASP A  71       8.957   3.657  26.918  1.00  0.79           H  
ATOM   1073 2HB  ASP A  71       9.681   3.224  28.456  1.00  0.79           H  
ATOM   1074  N   SER A  72      10.915   0.118  26.597  1.00  0.79           N  
ATOM   1075  CA  SER A  72      10.558  -1.267  26.869  1.00  0.79           C  
ATOM   1076  C   SER A  72      11.670  -2.259  26.537  1.00  0.79           C  
ATOM   1077  O   SER A  72      12.544  -2.000  25.714  1.00  0.79           O  
ATOM   1078  CB  SER A  72       9.259  -1.604  26.134  1.00  0.79           C  
ATOM   1079  OG  SER A  72       9.408  -1.483  24.735  1.00  0.79           O  
ATOM   1080  H   SER A  72      11.683   0.341  25.968  1.00  0.79           H  
ATOM   1081  HA  SER A  72      10.365  -1.357  27.931  1.00  0.79           H  
ATOM   1082 1HB  SER A  72       8.964  -2.625  26.380  1.00  0.79           H  
ATOM   1083 2HB  SER A  72       8.463  -0.946  26.475  1.00  0.79           H  
ATOM   1084  HG  SER A  72       9.737  -0.590  24.586  1.00  0.79           H  
ATOM   1085  N   HIS A  73      11.606  -3.413  27.180  1.00  0.79           N  
ATOM   1086  CA  HIS A  73      12.522  -4.520  26.938  1.00  0.79           C  
ATOM   1087  C   HIS A  73      11.993  -5.379  25.781  1.00  0.79           C  
ATOM   1088  O   HIS A  73      10.774  -5.502  25.656  1.00  0.79           O  
ATOM   1089  CB  HIS A  73      12.623  -5.330  28.215  1.00  0.79           C  
ATOM   1090  CG  HIS A  73      13.203  -4.558  29.359  1.00  0.79           C  
ATOM   1091  ND1 HIS A  73      13.206  -5.034  30.652  1.00  0.79           N  
ATOM   1092  CD2 HIS A  73      13.790  -3.340  29.407  1.00  0.79           C  
ATOM   1093  CE1 HIS A  73      13.785  -4.149  31.444  1.00  0.79           C  
ATOM   1094  NE2 HIS A  73      14.141  -3.111  30.717  1.00  0.79           N  
ATOM   1095  H   HIS A  73      10.871  -3.539  27.859  1.00  0.79           H  
ATOM   1096  HA  HIS A  73      13.504  -4.120  26.694  1.00  0.79           H  
ATOM   1097 1HB  HIS A  73      11.640  -5.650  28.504  1.00  0.79           H  
ATOM   1098 2HB  HIS A  73      13.224  -6.216  28.043  1.00  0.79           H  
ATOM   1099  HD2 HIS A  73      13.960  -2.665  28.566  1.00  0.79           H  
ATOM   1100  HE1 HIS A  73      13.936  -4.257  32.517  1.00  0.79           H  
ATOM   1101  HE2 HIS A  73      14.606  -2.279  31.062  1.00  0.79           H  
ATOM   1102  N   PRO A  74      12.842  -5.964  24.911  1.00  0.80           N  
ATOM   1103  CA  PRO A  74      12.454  -6.854  23.821  1.00  0.80           C  
ATOM   1104  C   PRO A  74      11.983  -8.202  24.335  1.00  0.80           C  
ATOM   1105  O   PRO A  74      12.470  -8.685  25.363  1.00  0.80           O  
ATOM   1106  CB  PRO A  74      13.733  -6.949  22.993  1.00  0.80           C  
ATOM   1107  CG  PRO A  74      14.847  -6.712  23.975  1.00  0.80           C  
ATOM   1108  CD  PRO A  74      14.284  -5.733  25.010  1.00  0.80           C  
ATOM   1109  HA  PRO A  74      11.655  -6.385  23.233  1.00  0.80           H  
ATOM   1110 1HB  PRO A  74      13.784  -7.933  22.532  1.00  0.80           H  
ATOM   1111 2HB  PRO A  74      13.724  -6.216  22.178  1.00  0.80           H  
ATOM   1112 1HG  PRO A  74      15.183  -7.658  24.387  1.00  0.80           H  
ATOM   1113 2HG  PRO A  74      15.708  -6.285  23.435  1.00  0.80           H  
ATOM   1114 1HD  PRO A  74      14.666  -5.990  26.008  1.00  0.80           H  
ATOM   1115 2HD  PRO A  74      14.528  -4.702  24.728  1.00  0.80           H  
ATOM   1116  N   ASP A  75      11.129  -8.870  23.563  1.00  0.79           N  
ATOM   1117  CA  ASP A  75      10.631 -10.182  23.965  1.00  0.79           C  
ATOM   1118  C   ASP A  75      11.748 -11.182  24.208  1.00  0.79           C  
ATOM   1119  O   ASP A  75      11.690 -11.957  25.166  1.00  0.79           O  
ATOM   1120  CB  ASP A  75       9.708 -10.750  22.889  1.00  0.79           C  
ATOM   1121  CG  ASP A  75       8.359 -10.036  22.781  1.00  0.79           C  
ATOM   1122  OD1 ASP A  75       8.014  -9.291  23.667  1.00  0.79           O  
ATOM   1123  OD2 ASP A  75       7.689 -10.245  21.799  1.00  0.79           O  
ATOM   1124  H   ASP A  75      10.779  -8.447  22.715  1.00  0.79           H  
ATOM   1125  HA  ASP A  75      10.068 -10.067  24.892  1.00  0.79           H  
ATOM   1126 1HB  ASP A  75      10.206 -10.700  21.923  1.00  0.79           H  
ATOM   1127 2HB  ASP A  75       9.522 -11.804  23.100  1.00  0.79           H  
ATOM   1128  N   TRP A  76      12.788 -11.162  23.371  1.00  0.78           N  
ATOM   1129  CA  TRP A  76      13.862 -12.113  23.598  1.00  0.78           C  
ATOM   1130  C   TRP A  76      14.604 -11.862  24.911  1.00  0.78           C  
ATOM   1131  O   TRP A  76      15.161 -12.784  25.495  1.00  0.78           O  
ATOM   1132  CB  TRP A  76      14.853 -12.158  22.429  1.00  0.78           C  
ATOM   1133  CG  TRP A  76      15.511 -10.878  22.095  1.00  0.78           C  
ATOM   1134  CD1 TRP A  76      15.154 -10.000  21.117  1.00  0.78           C  
ATOM   1135  CD2 TRP A  76      16.612 -10.286  22.782  1.00  0.78           C  
ATOM   1136  NE1 TRP A  76      15.990  -8.917  21.134  1.00  0.78           N  
ATOM   1137  CE2 TRP A  76      16.880  -9.073  22.156  1.00  0.78           C  
ATOM   1138  CE3 TRP A  76      17.373 -10.676  23.866  1.00  0.78           C  
ATOM   1139  CZ2 TRP A  76      17.883  -8.254  22.584  1.00  0.78           C  
ATOM   1140  CZ3 TRP A  76      18.357  -9.854  24.302  1.00  0.78           C  
ATOM   1141  CH2 TRP A  76      18.609  -8.679  23.674  1.00  0.78           C  
ATOM   1142  H   TRP A  76      12.817 -10.509  22.602  1.00  0.78           H  
ATOM   1143  HA  TRP A  76      13.416 -13.104  23.656  1.00  0.78           H  
ATOM   1144 1HB  TRP A  76      15.637 -12.879  22.665  1.00  0.78           H  
ATOM   1145 2HB  TRP A  76      14.340 -12.521  21.539  1.00  0.78           H  
ATOM   1146  HD1 TRP A  76      14.333 -10.144  20.418  1.00  0.78           H  
ATOM   1147  HE1 TRP A  76      15.946  -8.121  20.507  1.00  0.78           H  
ATOM   1148  HE3 TRP A  76      17.167 -11.618  24.365  1.00  0.78           H  
ATOM   1149  HZ2 TRP A  76      18.108  -7.297  22.106  1.00  0.78           H  
ATOM   1150  HZ3 TRP A  76      18.941 -10.163  25.166  1.00  0.78           H  
ATOM   1151  HH2 TRP A  76      19.403  -8.054  24.042  1.00  0.78           H  
ATOM   1152  N   TYR A  77      14.596 -10.631  25.422  1.00  0.75           N  
ATOM   1153  CA  TYR A  77      15.254 -10.384  26.692  1.00  0.75           C  
ATOM   1154  C   TYR A  77      14.521 -11.164  27.742  1.00  0.75           C  
ATOM   1155  O   TYR A  77      15.109 -11.917  28.522  1.00  0.75           O  
ATOM   1156  CB  TYR A  77      15.331  -8.904  27.037  1.00  0.75           C  
ATOM   1157  CG  TYR A  77      15.813  -8.666  28.421  1.00  0.75           C  
ATOM   1158  CD1 TYR A  77      17.160  -8.788  28.757  1.00  0.75           C  
ATOM   1159  CD2 TYR A  77      14.881  -8.317  29.380  1.00  0.75           C  
ATOM   1160  CE1 TYR A  77      17.547  -8.554  30.064  1.00  0.75           C  
ATOM   1161  CE2 TYR A  77      15.265  -8.081  30.659  1.00  0.75           C  
ATOM   1162  CZ  TYR A  77      16.575  -8.192  31.013  1.00  0.75           C  
ATOM   1163  OH  TYR A  77      16.927  -7.929  32.308  1.00  0.75           O  
ATOM   1164  H   TYR A  77      14.086  -9.880  24.972  1.00  0.75           H  
ATOM   1165  HA  TYR A  77      16.270 -10.772  26.646  1.00  0.75           H  
ATOM   1166 1HB  TYR A  77      16.017  -8.410  26.356  1.00  0.75           H  
ATOM   1167 2HB  TYR A  77      14.356  -8.440  26.931  1.00  0.75           H  
ATOM   1168  HD1 TYR A  77      17.900  -9.064  28.001  1.00  0.75           H  
ATOM   1169  HD2 TYR A  77      13.828  -8.226  29.108  1.00  0.75           H  
ATOM   1170  HE1 TYR A  77      18.593  -8.638  30.352  1.00  0.75           H  
ATOM   1171  HE2 TYR A  77      14.519  -7.799  31.402  1.00  0.75           H  
ATOM   1172  HH  TYR A  77      16.134  -7.768  32.826  1.00  0.75           H  
ATOM   1173  N   HIS A  78      13.208 -11.000  27.739  1.00  0.73           N  
ATOM   1174  CA  HIS A  78      12.388 -11.648  28.738  1.00  0.73           C  
ATOM   1175  C   HIS A  78      12.544 -13.153  28.648  1.00  0.73           C  
ATOM   1176  O   HIS A  78      12.618 -13.836  29.673  1.00  0.73           O  
ATOM   1177  CB  HIS A  78      10.925 -11.273  28.541  1.00  0.73           C  
ATOM   1178  CG  HIS A  78      10.631  -9.858  28.892  1.00  0.73           C  
ATOM   1179  ND1 HIS A  78      10.809  -9.356  30.164  1.00  0.73           N  
ATOM   1180  CD2 HIS A  78      10.172  -8.830  28.141  1.00  0.73           C  
ATOM   1181  CE1 HIS A  78      10.467  -8.081  30.178  1.00  0.73           C  
ATOM   1182  NE2 HIS A  78      10.071  -7.745  28.964  1.00  0.73           N  
ATOM   1183  H   HIS A  78      12.794 -10.387  27.029  1.00  0.73           H  
ATOM   1184  HA  HIS A  78      12.700 -11.332  29.732  1.00  0.73           H  
ATOM   1185 1HB  HIS A  78      10.650 -11.429  27.495  1.00  0.73           H  
ATOM   1186 2HB  HIS A  78      10.295 -11.923  29.146  1.00  0.73           H  
ATOM   1187  HD2 HIS A  78       9.924  -8.860  27.078  1.00  0.73           H  
ATOM   1188  HE1 HIS A  78      10.503  -7.420  31.044  1.00  0.73           H  
ATOM   1189  HE2 HIS A  78       9.749  -6.832  28.676  1.00  0.73           H  
ATOM   1190  N   ASN A  79      12.624 -13.673  27.426  1.00  0.71           N  
ATOM   1191  CA  ASN A  79      12.771 -15.103  27.246  1.00  0.71           C  
ATOM   1192  C   ASN A  79      14.101 -15.612  27.800  1.00  0.71           C  
ATOM   1193  O   ASN A  79      14.137 -16.642  28.478  1.00  0.71           O  
ATOM   1194  CB  ASN A  79      12.720 -15.456  25.794  1.00  0.71           C  
ATOM   1195  CG  ASN A  79      11.379 -15.281  25.142  1.00  0.71           C  
ATOM   1196  OD1 ASN A  79      10.331 -15.209  25.805  1.00  0.71           O  
ATOM   1197  ND2 ASN A  79      11.387 -15.226  23.821  1.00  0.71           N  
ATOM   1198  H   ASN A  79      12.544 -13.060  26.611  1.00  0.71           H  
ATOM   1199  HA  ASN A  79      11.973 -15.610  27.781  1.00  0.71           H  
ATOM   1200 1HB  ASN A  79      13.470 -14.887  25.250  1.00  0.71           H  
ATOM   1201 2HB  ASN A  79      12.989 -16.497  25.734  1.00  0.71           H  
ATOM   1202 1HD2 ASN A  79      10.533 -15.108  23.319  1.00  0.71           H  
ATOM   1203 2HD2 ASN A  79      12.273 -15.326  23.307  1.00  0.71           H  
ATOM   1204  N   LEU A  80      15.193 -14.864  27.561  1.00  0.70           N  
ATOM   1205  CA  LEU A  80      16.510 -15.288  28.037  1.00  0.70           C  
ATOM   1206  C   LEU A  80      16.573 -15.314  29.550  1.00  0.70           C  
ATOM   1207  O   LEU A  80      17.239 -16.163  30.136  1.00  0.70           O  
ATOM   1208  CB  LEU A  80      17.638 -14.365  27.529  1.00  0.70           C  
ATOM   1209  CG  LEU A  80      17.937 -14.408  26.012  1.00  0.70           C  
ATOM   1210  CD1 LEU A  80      19.072 -13.406  25.670  1.00  0.70           C  
ATOM   1211  CD2 LEU A  80      18.260 -15.784  25.617  1.00  0.70           C  
ATOM   1212  H   LEU A  80      15.115 -14.013  27.001  1.00  0.70           H  
ATOM   1213  HA  LEU A  80      16.696 -16.298  27.672  1.00  0.70           H  
ATOM   1214 1HB  LEU A  80      17.364 -13.335  27.776  1.00  0.70           H  
ATOM   1215 2HB  LEU A  80      18.556 -14.612  28.062  1.00  0.70           H  
ATOM   1216  HG  LEU A  80      17.064 -14.111  25.475  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  80      19.267 -13.420  24.595  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  80      18.767 -12.411  25.972  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  80      19.978 -13.685  26.205  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  80      18.418 -15.807  24.556  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  80      19.156 -16.119  26.141  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  80      17.419 -16.427  25.869  1.00  0.70           H  
ATOM   1223  N   VAL A  81      15.873 -14.386  30.186  1.00  0.70           N  
ATOM   1224  CA  VAL A  81      15.862 -14.309  31.633  1.00  0.70           C  
ATOM   1225  C   VAL A  81      14.945 -15.378  32.233  1.00  0.70           C  
ATOM   1226  O   VAL A  81      15.299 -16.027  33.218  1.00  0.70           O  
ATOM   1227  CB  VAL A  81      15.426 -12.907  32.063  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81      15.298 -12.826  33.570  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81      16.438 -11.922  31.526  1.00  0.70           C  
ATOM   1230  H   VAL A  81      15.362 -13.689  29.638  1.00  0.70           H  
ATOM   1231  HA  VAL A  81      16.877 -14.481  31.992  1.00  0.70           H  
ATOM   1232  HB  VAL A  81      14.444 -12.686  31.635  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81      14.981 -11.823  33.852  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81      14.557 -13.551  33.909  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81      16.262 -13.046  34.030  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81      16.143 -10.918  31.803  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81      17.404 -12.155  31.935  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81      16.493 -11.996  30.451  1.00  0.70           H  
ATOM   1239  N   ALA A  82      13.747 -15.534  31.656  1.00  0.70           N  
ATOM   1240  CA  ALA A  82      12.762 -16.519  32.099  1.00  0.70           C  
ATOM   1241  C   ALA A  82      13.279 -17.949  31.998  1.00  0.70           C  
ATOM   1242  O   ALA A  82      12.965 -18.792  32.840  1.00  0.70           O  
ATOM   1243  CB  ALA A  82      11.503 -16.401  31.271  1.00  0.70           C  
ATOM   1244  H   ALA A  82      13.497 -14.949  30.860  1.00  0.70           H  
ATOM   1245  HA  ALA A  82      12.532 -16.315  33.144  1.00  0.70           H  
ATOM   1246 1HB  ALA A  82      10.765 -17.118  31.622  1.00  0.70           H  
ATOM   1247 2HB  ALA A  82      11.105 -15.390  31.357  1.00  0.70           H  
ATOM   1248 3HB  ALA A  82      11.745 -16.606  30.228  1.00  0.70           H  
ATOM   1249  N   ASN A  83      14.083 -18.211  30.969  1.00  0.69           N  
ATOM   1250  CA  ASN A  83      14.649 -19.523  30.703  1.00  0.69           C  
ATOM   1251  C   ASN A  83      16.162 -19.425  30.472  1.00  0.69           C  
ATOM   1252  O   ASN A  83      16.606 -19.492  29.328  1.00  0.69           O  
ATOM   1253  CB  ASN A  83      13.979 -20.122  29.485  1.00  0.69           C  
ATOM   1254  CG  ASN A  83      12.498 -20.347  29.672  1.00  0.69           C  
ATOM   1255  OD1 ASN A  83      12.076 -21.337  30.283  1.00  0.69           O  
ATOM   1256  ND2 ASN A  83      11.705 -19.438  29.168  1.00  0.69           N  
ATOM   1257  H   ASN A  83      14.279 -17.472  30.293  1.00  0.69           H  
ATOM   1258  HA  ASN A  83      14.463 -20.172  31.556  1.00  0.69           H  
ATOM   1259 1HB  ASN A  83      14.122 -19.451  28.632  1.00  0.69           H  
ATOM   1260 2HB  ASN A  83      14.453 -21.072  29.234  1.00  0.69           H  
ATOM   1261 1HD2 ASN A  83      10.715 -19.534  29.258  1.00  0.69           H  
ATOM   1262 2HD2 ASN A  83      12.100 -18.638  28.693  1.00  0.69           H  
ATOM   1263  N   PRO A  84      16.983 -19.293  31.539  1.00  0.69           N  
ATOM   1264  CA  PRO A  84      18.423 -19.069  31.511  1.00  0.69           C  
ATOM   1265  C   PRO A  84      19.226 -20.112  30.741  1.00  0.69           C  
ATOM   1266  O   PRO A  84      20.350 -19.840  30.323  1.00  0.69           O  
ATOM   1267  CB  PRO A  84      18.801 -19.147  32.991  1.00  0.69           C  
ATOM   1268  CG  PRO A  84      17.555 -18.784  33.728  1.00  0.69           C  
ATOM   1269  CD  PRO A  84      16.441 -19.370  32.915  1.00  0.69           C  
ATOM   1270  HA  PRO A  84      18.606 -18.064  31.117  1.00  0.69           H  
ATOM   1271 1HB  PRO A  84      19.159 -20.159  33.232  1.00  0.69           H  
ATOM   1272 2HB  PRO A  84      19.627 -18.465  33.200  1.00  0.69           H  
ATOM   1273 1HG  PRO A  84      17.587 -19.169  34.755  1.00  0.69           H  
ATOM   1274 2HG  PRO A  84      17.471 -17.684  33.802  1.00  0.69           H  
ATOM   1275 1HD  PRO A  84      16.237 -20.409  33.204  1.00  0.69           H  
ATOM   1276 2HD  PRO A  84      15.593 -18.727  33.064  1.00  0.69           H  
ATOM   1277  N   ASP A  85      18.674 -21.319  30.581  1.00  0.68           N  
ATOM   1278  CA  ASP A  85      19.365 -22.404  29.883  1.00  0.68           C  
ATOM   1279  C   ASP A  85      19.146 -22.281  28.384  1.00  0.68           C  
ATOM   1280  O   ASP A  85      18.076 -22.623  27.872  1.00  0.68           O  
ATOM   1281  CB  ASP A  85      18.855 -23.758  30.390  1.00  0.68           C  
ATOM   1282  CG  ASP A  85      19.554 -25.023  29.789  1.00  0.68           C  
ATOM   1283  OD1 ASP A  85      20.213 -24.934  28.786  1.00  0.68           O  
ATOM   1284  OD2 ASP A  85      19.398 -26.071  30.379  1.00  0.68           O  
ATOM   1285  H   ASP A  85      17.747 -21.493  30.935  1.00  0.68           H  
ATOM   1286  HA  ASP A  85      20.437 -22.326  30.080  1.00  0.68           H  
ATOM   1287 1HB  ASP A  85      18.969 -23.793  31.472  1.00  0.68           H  
ATOM   1288 2HB  ASP A  85      17.788 -23.832  30.180  1.00  0.68           H  
ATOM   1289  N   THR A  86      20.146 -21.732  27.697  1.00  0.67           N  
ATOM   1290  CA  THR A  86      20.032 -21.445  26.270  1.00  0.67           C  
ATOM   1291  C   THR A  86      21.222 -21.997  25.499  1.00  0.67           C  
ATOM   1292  O   THR A  86      22.209 -22.431  26.095  1.00  0.67           O  
ATOM   1293  CB  THR A  86      19.873 -19.918  26.029  1.00  0.67           C  
ATOM   1294  OG1 THR A  86      21.027 -19.219  26.451  1.00  0.67           O  
ATOM   1295  CG2 THR A  86      18.682 -19.392  26.818  1.00  0.67           C  
ATOM   1296  H   THR A  86      21.012 -21.511  28.196  1.00  0.67           H  
ATOM   1297  HA  THR A  86      19.136 -21.934  25.886  1.00  0.67           H  
ATOM   1298  HB  THR A  86      19.715 -19.731  24.973  1.00  0.67           H  
ATOM   1299  HG1 THR A  86      21.217 -19.460  27.364  1.00  0.67           H  
ATOM   1300 1HG2 THR A  86      18.568 -18.346  26.648  1.00  0.67           H  
ATOM   1301 2HG2 THR A  86      17.776 -19.908  26.504  1.00  0.67           H  
ATOM   1302 3HG2 THR A  86      18.839 -19.554  27.876  1.00  0.67           H  
ATOM   1303  N   VAL A  87      21.123 -22.001  24.174  1.00  0.67           N  
ATOM   1304  CA  VAL A  87      22.245 -22.452  23.350  1.00  0.67           C  
ATOM   1305  C   VAL A  87      22.698 -21.332  22.448  1.00  0.67           C  
ATOM   1306  O   VAL A  87      21.894 -20.627  21.840  1.00  0.67           O  
ATOM   1307  CB  VAL A  87      21.912 -23.723  22.550  1.00  0.67           C  
ATOM   1308  CG1 VAL A  87      23.075 -24.096  21.668  1.00  0.67           C  
ATOM   1309  CG2 VAL A  87      21.610 -24.859  23.519  1.00  0.67           C  
ATOM   1310  H   VAL A  87      20.267 -21.646  23.739  1.00  0.67           H  
ATOM   1311  HA  VAL A  87      23.082 -22.694  24.000  1.00  0.67           H  
ATOM   1312  HB  VAL A  87      21.059 -23.543  21.914  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  87      22.827 -24.994  21.107  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  87      23.277 -23.285  20.973  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  87      23.954 -24.281  22.281  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  87      21.375 -25.761  22.959  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  87      22.481 -25.039  24.149  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  87      20.760 -24.592  24.147  1.00  0.67           H  
ATOM   1319  N   VAL A  88      23.996 -21.126  22.416  1.00  0.67           N  
ATOM   1320  CA  VAL A  88      24.556 -20.029  21.674  1.00  0.67           C  
ATOM   1321  C   VAL A  88      25.536 -20.436  20.598  1.00  0.67           C  
ATOM   1322  O   VAL A  88      26.347 -21.346  20.787  1.00  0.67           O  
ATOM   1323  CB  VAL A  88      25.227 -19.080  22.643  1.00  0.67           C  
ATOM   1324  CG1 VAL A  88      25.789 -18.030  21.943  1.00  0.67           C  
ATOM   1325  CG2 VAL A  88      24.229 -18.580  23.600  1.00  0.67           C  
ATOM   1326  H   VAL A  88      24.616 -21.744  22.933  1.00  0.67           H  
ATOM   1327  HA  VAL A  88      23.741 -19.494  21.194  1.00  0.67           H  
ATOM   1328  HB  VAL A  88      26.008 -19.592  23.177  1.00  0.67           H  
ATOM   1329 1HG1 VAL A  88      26.216 -17.370  22.620  1.00  0.67           H  
ATOM   1330 2HG1 VAL A  88      26.542 -18.376  21.246  1.00  0.67           H  
ATOM   1331 3HG1 VAL A  88      24.976 -17.566  21.426  1.00  0.67           H  
ATOM   1332 1HG2 VAL A  88      24.718 -17.897  24.281  1.00  0.67           H  
ATOM   1333 2HG2 VAL A  88      23.453 -18.077  23.077  1.00  0.67           H  
ATOM   1334 3HG2 VAL A  88      23.806 -19.403  24.152  1.00  0.67           H  
ATOM   1335  N   GLU A  89      25.409 -19.811  19.426  1.00  0.68           N  
ATOM   1336  CA  GLU A  89      26.334 -20.096  18.350  1.00  0.68           C  
ATOM   1337  C   GLU A  89      27.153 -18.859  17.972  1.00  0.68           C  
ATOM   1338  O   GLU A  89      26.605 -17.806  17.629  1.00  0.68           O  
ATOM   1339  CB  GLU A  89      25.571 -20.623  17.135  1.00  0.68           C  
ATOM   1340  CG  GLU A  89      26.431 -21.072  15.967  1.00  0.68           C  
ATOM   1341  CD  GLU A  89      25.585 -21.621  14.829  1.00  0.68           C  
ATOM   1342  OE1 GLU A  89      24.389 -21.691  14.999  1.00  0.68           O  
ATOM   1343  OE2 GLU A  89      26.124 -21.964  13.803  1.00  0.68           O  
ATOM   1344  H   GLU A  89      24.680 -19.108  19.310  1.00  0.68           H  
ATOM   1345  HA  GLU A  89      27.026 -20.860  18.681  1.00  0.68           H  
ATOM   1346 1HB  GLU A  89      24.944 -21.462  17.437  1.00  0.68           H  
ATOM   1347 2HB  GLU A  89      24.919 -19.844  16.765  1.00  0.68           H  
ATOM   1348 1HG  GLU A  89      27.034 -20.237  15.620  1.00  0.68           H  
ATOM   1349 2HG  GLU A  89      27.117 -21.846  16.314  1.00  0.68           H  
ATOM   1350  N   LEU A  90      28.473 -18.995  18.058  1.00  0.70           N  
ATOM   1351  CA  LEU A  90      29.413 -17.932  17.697  1.00  0.70           C  
ATOM   1352  C   LEU A  90      30.286 -18.440  16.575  1.00  0.70           C  
ATOM   1353  O   LEU A  90      30.860 -19.524  16.679  1.00  0.70           O  
ATOM   1354  CB  LEU A  90      30.328 -17.529  18.865  1.00  0.70           C  
ATOM   1355  CG  LEU A  90      29.719 -16.867  20.085  1.00  0.70           C  
ATOM   1356  CD1 LEU A  90      30.789 -16.728  21.147  1.00  0.70           C  
ATOM   1357  CD2 LEU A  90      29.235 -15.507  19.708  1.00  0.70           C  
ATOM   1358  H   LEU A  90      28.837 -19.909  18.339  1.00  0.70           H  
ATOM   1359  HA  LEU A  90      28.859 -17.060  17.347  1.00  0.70           H  
ATOM   1360 1HB  LEU A  90      30.845 -18.426  19.210  1.00  0.70           H  
ATOM   1361 2HB  LEU A  90      31.080 -16.841  18.476  1.00  0.70           H  
ATOM   1362  HG  LEU A  90      28.893 -17.465  20.464  1.00  0.70           H  
ATOM   1363 1HD1 LEU A  90      30.390 -16.238  22.013  1.00  0.70           H  
ATOM   1364 2HD1 LEU A  90      31.164 -17.713  21.424  1.00  0.70           H  
ATOM   1365 3HD1 LEU A  90      31.608 -16.129  20.751  1.00  0.70           H  
ATOM   1366 1HD2 LEU A  90      28.802 -15.016  20.580  1.00  0.70           H  
ATOM   1367 2HD2 LEU A  90      30.067 -14.915  19.335  1.00  0.70           H  
ATOM   1368 3HD2 LEU A  90      28.496 -15.606  18.924  1.00  0.70           H  
ATOM   1369  N   GLY A  91      30.444 -17.688  15.506  1.00  0.71           N  
ATOM   1370  CA  GLY A  91      31.265 -18.251  14.448  1.00  0.71           C  
ATOM   1371  C   GLY A  91      30.610 -19.556  14.006  1.00  0.71           C  
ATOM   1372  O   GLY A  91      29.451 -19.569  13.601  1.00  0.71           O  
ATOM   1373  H   GLY A  91      29.998 -16.785  15.418  1.00  0.71           H  
ATOM   1374 1HA  GLY A  91      31.330 -17.555  13.619  1.00  0.71           H  
ATOM   1375 2HA  GLY A  91      32.276 -18.436  14.808  1.00  0.71           H  
ATOM   1376  N   THR A  92      31.362 -20.649  14.092  1.00  0.72           N  
ATOM   1377  CA  THR A  92      30.878 -21.971  13.709  1.00  0.72           C  
ATOM   1378  C   THR A  92      30.859 -22.933  14.912  1.00  0.72           C  
ATOM   1379  O   THR A  92      30.826 -24.154  14.737  1.00  0.72           O  
ATOM   1380  CB  THR A  92      31.740 -22.551  12.578  1.00  0.72           C  
ATOM   1381  OG1 THR A  92      33.106 -22.622  13.006  1.00  0.72           O  
ATOM   1382  CG2 THR A  92      31.640 -21.671  11.346  1.00  0.72           C  
ATOM   1383  H   THR A  92      32.303 -20.559  14.446  1.00  0.72           H  
ATOM   1384  HA  THR A  92      29.854 -21.875  13.347  1.00  0.72           H  
ATOM   1385  HB  THR A  92      31.390 -23.554  12.336  1.00  0.72           H  
ATOM   1386  HG1 THR A  92      33.160 -23.157  13.804  1.00  0.72           H  
ATOM   1387 1HG2 THR A  92      32.251 -22.089  10.547  1.00  0.72           H  
ATOM   1388 2HG2 THR A  92      30.600 -21.625  11.023  1.00  0.72           H  
ATOM   1389 3HG2 THR A  92      31.994 -20.667  11.582  1.00  0.72           H  
ATOM   1390  N   GLU A  93      30.928 -22.371  16.126  1.00  0.72           N  
ATOM   1391  CA  GLU A  93      30.937 -23.135  17.379  1.00  0.72           C  
ATOM   1392  C   GLU A  93      29.626 -22.996  18.167  1.00  0.72           C  
ATOM   1393  O   GLU A  93      29.180 -21.882  18.466  1.00  0.72           O  
ATOM   1394  CB  GLU A  93      32.122 -22.678  18.241  1.00  0.72           C  
ATOM   1395  CG  GLU A  93      32.290 -23.419  19.567  1.00  0.72           C  
ATOM   1396  CD  GLU A  93      33.545 -23.022  20.324  1.00  0.72           C  
ATOM   1397  OE1 GLU A  93      33.676 -21.871  20.695  1.00  0.72           O  
ATOM   1398  OE2 GLU A  93      34.364 -23.879  20.550  1.00  0.72           O  
ATOM   1399  H   GLU A  93      30.953 -21.354  16.187  1.00  0.72           H  
ATOM   1400  HA  GLU A  93      31.072 -24.189  17.135  1.00  0.72           H  
ATOM   1401 1HB  GLU A  93      33.046 -22.793  17.674  1.00  0.72           H  
ATOM   1402 2HB  GLU A  93      32.008 -21.616  18.467  1.00  0.72           H  
ATOM   1403 1HG  GLU A  93      31.433 -23.218  20.191  1.00  0.72           H  
ATOM   1404 2HG  GLU A  93      32.312 -24.489  19.371  1.00  0.72           H  
ATOM   1405  N   THR A  94      29.017 -24.133  18.529  1.00  0.71           N  
ATOM   1406  CA  THR A  94      27.752 -24.117  19.273  1.00  0.71           C  
ATOM   1407  C   THR A  94      27.942 -24.664  20.685  1.00  0.71           C  
ATOM   1408  O   THR A  94      28.553 -25.719  20.870  1.00  0.71           O  
ATOM   1409  CB  THR A  94      26.668 -24.958  18.573  1.00  0.71           C  
ATOM   1410  OG1 THR A  94      26.433 -24.458  17.255  1.00  0.71           O  
ATOM   1411  CG2 THR A  94      25.377 -24.864  19.343  1.00  0.71           C  
ATOM   1412  H   THR A  94      29.428 -25.018  18.265  1.00  0.71           H  
ATOM   1413  HA  THR A  94      27.401 -23.092  19.356  1.00  0.71           H  
ATOM   1414  HB  THR A  94      26.985 -25.998  18.514  1.00  0.71           H  
ATOM   1415  HG1 THR A  94      26.219 -23.518  17.293  1.00  0.71           H  
ATOM   1416 1HG2 THR A  94      24.610 -25.447  18.841  1.00  0.71           H  
ATOM   1417 2HG2 THR A  94      25.515 -25.249  20.349  1.00  0.71           H  
ATOM   1418 3HG2 THR A  94      25.070 -23.816  19.388  1.00  0.71           H  
ATOM   1419  N   PHE A  95      27.412 -23.951  21.676  1.00  0.69           N  
ATOM   1420  CA  PHE A  95      27.534 -24.374  23.064  1.00  0.69           C  
ATOM   1421  C   PHE A  95      26.387 -23.915  23.967  1.00  0.69           C  
ATOM   1422  O   PHE A  95      25.784 -22.873  23.722  1.00  0.69           O  
ATOM   1423  CB  PHE A  95      28.847 -23.801  23.578  1.00  0.69           C  
ATOM   1424  CG  PHE A  95      28.922 -22.331  23.333  1.00  0.69           C  
ATOM   1425  CD1 PHE A  95      28.537 -21.404  24.267  1.00  0.69           C  
ATOM   1426  CD2 PHE A  95      29.369 -21.879  22.097  1.00  0.69           C  
ATOM   1427  CE1 PHE A  95      28.623 -20.056  23.965  1.00  0.69           C  
ATOM   1428  CE2 PHE A  95      29.433 -20.561  21.800  1.00  0.69           C  
ATOM   1429  CZ  PHE A  95      29.066 -19.656  22.727  1.00  0.69           C  
ATOM   1430  H   PHE A  95      26.941 -23.075  21.445  1.00  0.69           H  
ATOM   1431  HA  PHE A  95      27.590 -25.459  23.050  1.00  0.69           H  
ATOM   1432 1HB  PHE A  95      28.939 -23.976  24.646  1.00  0.69           H  
ATOM   1433 2HB  PHE A  95      29.688 -24.283  23.082  1.00  0.69           H  
ATOM   1434  HD1 PHE A  95      28.172 -21.742  25.238  1.00  0.69           H  
ATOM   1435  HD2 PHE A  95      29.667 -22.598  21.350  1.00  0.69           H  
ATOM   1436  HE1 PHE A  95      28.331 -19.306  24.695  1.00  0.69           H  
ATOM   1437  HE2 PHE A  95      29.781 -20.236  20.815  1.00  0.69           H  
ATOM   1438  HZ  PHE A  95      29.121 -18.629  22.479  1.00  0.69           H  
ATOM   1439  N   PRO A  96      26.044 -24.675  25.017  1.00  0.67           N  
ATOM   1440  CA  PRO A  96      25.083 -24.291  26.027  1.00  0.67           C  
ATOM   1441  C   PRO A  96      25.648 -23.198  26.916  1.00  0.67           C  
ATOM   1442  O   PRO A  96      26.847 -23.211  27.238  1.00  0.67           O  
ATOM   1443  CB  PRO A  96      24.848 -25.606  26.778  1.00  0.67           C  
ATOM   1444  CG  PRO A  96      26.128 -26.391  26.589  1.00  0.67           C  
ATOM   1445  CD  PRO A  96      26.628 -26.015  25.208  1.00  0.67           C  
ATOM   1446  HA  PRO A  96      24.157 -23.954  25.548  1.00  0.67           H  
ATOM   1447 1HB  PRO A  96      24.642 -25.389  27.843  1.00  0.67           H  
ATOM   1448 2HB  PRO A  96      23.959 -26.114  26.380  1.00  0.67           H  
ATOM   1449 1HG  PRO A  96      26.844 -26.130  27.393  1.00  0.67           H  
ATOM   1450 2HG  PRO A  96      25.927 -27.468  26.693  1.00  0.67           H  
ATOM   1451 1HD  PRO A  96      27.724 -25.982  25.235  1.00  0.67           H  
ATOM   1452 2HD  PRO A  96      26.242 -26.720  24.455  1.00  0.67           H  
ATOM   1453  N   VAL A  97      24.778 -22.288  27.326  1.00  0.65           N  
ATOM   1454  CA  VAL A  97      25.137 -21.206  28.226  1.00  0.65           C  
ATOM   1455  C   VAL A  97      24.112 -21.016  29.334  1.00  0.65           C  
ATOM   1456  O   VAL A  97      22.950 -21.423  29.206  1.00  0.65           O  
ATOM   1457  CB  VAL A  97      25.184 -19.867  27.489  1.00  0.65           C  
ATOM   1458  CG1 VAL A  97      26.170 -19.863  26.359  1.00  0.65           C  
ATOM   1459  CG2 VAL A  97      23.852 -19.562  27.031  1.00  0.65           C  
ATOM   1460  H   VAL A  97      23.818 -22.351  26.988  1.00  0.65           H  
ATOM   1461  HA  VAL A  97      26.097 -21.438  28.668  1.00  0.65           H  
ATOM   1462  HB  VAL A  97      25.505 -19.097  28.190  1.00  0.65           H  
ATOM   1463 1HG1 VAL A  97      26.172 -18.885  25.891  1.00  0.65           H  
ATOM   1464 2HG1 VAL A  97      27.144 -20.069  26.735  1.00  0.65           H  
ATOM   1465 3HG1 VAL A  97      25.891 -20.617  25.623  1.00  0.65           H  
ATOM   1466 1HG2 VAL A  97      23.850 -18.619  26.555  1.00  0.65           H  
ATOM   1467 2HG2 VAL A  97      23.529 -20.323  26.334  1.00  0.65           H  
ATOM   1468 3HG2 VAL A  97      23.182 -19.538  27.885  1.00  0.65           H  
ATOM   1469  N   LYS A  98      24.507 -20.284  30.371  1.00  0.65           N  
ATOM   1470  CA  LYS A  98      23.547 -19.859  31.381  1.00  0.65           C  
ATOM   1471  C   LYS A  98      23.441 -18.338  31.412  1.00  0.65           C  
ATOM   1472  O   LYS A  98      24.433 -17.636  31.645  1.00  0.65           O  
ATOM   1473  CB  LYS A  98      23.908 -20.379  32.760  1.00  0.65           C  
ATOM   1474  CG  LYS A  98      22.909 -19.967  33.833  1.00  0.65           C  
ATOM   1475  CD  LYS A  98      23.283 -20.519  35.198  1.00  0.65           C  
ATOM   1476  CE  LYS A  98      22.295 -20.053  36.258  1.00  0.65           C  
ATOM   1477  NZ  LYS A  98      22.638 -20.582  37.607  1.00  0.65           N  
ATOM   1478  H   LYS A  98      25.489 -20.023  30.432  1.00  0.65           H  
ATOM   1479  HA  LYS A  98      22.571 -20.255  31.124  1.00  0.65           H  
ATOM   1480 1HB  LYS A  98      23.948 -21.467  32.738  1.00  0.65           H  
ATOM   1481 2HB  LYS A  98      24.894 -20.012  33.044  1.00  0.65           H  
ATOM   1482 1HG  LYS A  98      22.862 -18.874  33.889  1.00  0.65           H  
ATOM   1483 2HG  LYS A  98      21.920 -20.333  33.557  1.00  0.65           H  
ATOM   1484 1HD  LYS A  98      23.286 -21.609  35.164  1.00  0.65           H  
ATOM   1485 2HD  LYS A  98      24.282 -20.178  35.468  1.00  0.65           H  
ATOM   1486 1HE  LYS A  98      22.298 -18.964  36.292  1.00  0.65           H  
ATOM   1487 2HE  LYS A  98      21.295 -20.394  35.987  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  98      21.962 -20.252  38.281  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  98      22.627 -21.592  37.586  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  98      23.559 -20.262  37.870  1.00  0.65           H  
ATOM   1491  N   ALA A  99      22.239 -17.827  31.132  1.00  0.64           N  
ATOM   1492  CA  ALA A  99      22.014 -16.385  31.089  1.00  0.64           C  
ATOM   1493  C   ALA A  99      21.647 -15.800  32.459  1.00  0.64           C  
ATOM   1494  O   ALA A  99      20.896 -16.404  33.225  1.00  0.64           O  
ATOM   1495  CB  ALA A  99      20.911 -16.058  30.085  1.00  0.64           C  
ATOM   1496  H   ALA A  99      21.471 -18.465  30.921  1.00  0.64           H  
ATOM   1497  HA  ALA A  99      22.925 -15.923  30.755  1.00  0.64           H  
ATOM   1498 1HB  ALA A  99      20.782 -14.994  30.028  1.00  0.64           H  
ATOM   1499 2HB  ALA A  99      21.175 -16.445  29.107  1.00  0.64           H  
ATOM   1500 3HB  ALA A  99      19.985 -16.506  30.399  1.00  0.64           H  
ATOM   1501  N   ARG A 100      22.112 -14.580  32.731  1.00  0.65           N  
ATOM   1502  CA  ARG A 100      21.674 -13.853  33.928  1.00  0.65           C  
ATOM   1503  C   ARG A 100      21.684 -12.349  33.689  1.00  0.65           C  
ATOM   1504  O   ARG A 100      22.439 -11.845  32.863  1.00  0.65           O  
ATOM   1505  CB  ARG A 100      22.557 -14.116  35.134  1.00  0.65           C  
ATOM   1506  CG  ARG A 100      23.963 -13.558  35.021  1.00  0.65           C  
ATOM   1507  CD  ARG A 100      24.731 -13.750  36.280  1.00  0.65           C  
ATOM   1508  NE  ARG A 100      26.039 -13.145  36.197  1.00  0.65           N  
ATOM   1509  CZ  ARG A 100      26.845 -12.867  37.235  1.00  0.65           C  
ATOM   1510  NH1 ARG A 100      26.480 -13.132  38.471  1.00  0.65           N  
ATOM   1511  NH2 ARG A 100      28.004 -12.310  36.980  1.00  0.65           N  
ATOM   1512  H   ARG A 100      22.807 -14.180  32.103  1.00  0.65           H  
ATOM   1513  HA  ARG A 100      20.655 -14.159  34.167  1.00  0.65           H  
ATOM   1514 1HB  ARG A 100      22.100 -13.680  36.022  1.00  0.65           H  
ATOM   1515 2HB  ARG A 100      22.637 -15.191  35.297  1.00  0.65           H  
ATOM   1516 1HG  ARG A 100      24.495 -14.057  34.204  1.00  0.65           H  
ATOM   1517 2HG  ARG A 100      23.913 -12.485  34.815  1.00  0.65           H  
ATOM   1518 1HD  ARG A 100      24.194 -13.289  37.107  1.00  0.65           H  
ATOM   1519 2HD  ARG A 100      24.859 -14.814  36.473  1.00  0.65           H  
ATOM   1520  HE  ARG A 100      26.413 -12.917  35.268  1.00  0.65           H  
ATOM   1521 1HH1 ARG A 100      25.582 -13.556  38.652  1.00  0.65           H  
ATOM   1522 2HH1 ARG A 100      27.099 -12.905  39.235  1.00  0.65           H  
ATOM   1523 1HH2 ARG A 100      28.230 -12.116  35.995  1.00  0.65           H  
ATOM   1524 2HH2 ARG A 100      28.639 -12.059  37.719  1.00  0.65           H  
ATOM   1525  N   VAL A 101      20.890 -11.612  34.448  1.00  0.65           N  
ATOM   1526  CA  VAL A 101      20.864 -10.160  34.283  1.00  0.65           C  
ATOM   1527  C   VAL A 101      21.848  -9.474  35.205  1.00  0.65           C  
ATOM   1528  O   VAL A 101      21.923  -9.790  36.394  1.00  0.65           O  
ATOM   1529  CB  VAL A 101      19.458  -9.621  34.522  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101      19.435  -8.102  34.391  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101      18.556 -10.274  33.557  1.00  0.65           C  
ATOM   1532  H   VAL A 101      20.286 -12.051  35.129  1.00  0.65           H  
ATOM   1533  HA  VAL A 101      21.138  -9.920  33.257  1.00  0.65           H  
ATOM   1534  HB  VAL A 101      19.145  -9.863  35.534  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101      18.428  -7.737  34.566  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101      20.106  -7.657  35.122  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101      19.755  -7.819  33.384  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101      17.539  -9.929  33.720  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101      18.872 -10.030  32.540  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101      18.603 -11.348  33.709  1.00  0.65           H  
ATOM   1541  N   LEU A 102      22.629  -8.567  34.645  1.00  0.66           N  
ATOM   1542  CA  LEU A 102      23.617  -7.853  35.425  1.00  0.66           C  
ATOM   1543  C   LEU A 102      22.976  -6.649  36.085  1.00  0.66           C  
ATOM   1544  O   LEU A 102      22.094  -6.013  35.500  1.00  0.66           O  
ATOM   1545  CB  LEU A 102      24.732  -7.365  34.528  1.00  0.66           C  
ATOM   1546  CG  LEU A 102      25.478  -8.385  33.760  1.00  0.66           C  
ATOM   1547  CD1 LEU A 102      26.471  -7.650  32.903  1.00  0.66           C  
ATOM   1548  CD2 LEU A 102      26.141  -9.367  34.715  1.00  0.66           C  
ATOM   1549  H   LEU A 102      22.513  -8.359  33.652  1.00  0.66           H  
ATOM   1550  HA  LEU A 102      24.015  -8.514  36.193  1.00  0.66           H  
ATOM   1551 1HB  LEU A 102      24.304  -6.667  33.808  1.00  0.66           H  
ATOM   1552 2HB  LEU A 102      25.454  -6.822  35.143  1.00  0.66           H  
ATOM   1553  HG  LEU A 102      24.796  -8.931  33.095  1.00  0.66           H  
ATOM   1554 1HD1 LEU A 102      27.016  -8.352  32.324  1.00  0.66           H  
ATOM   1555 2HD1 LEU A 102      25.951  -6.969  32.250  1.00  0.66           H  
ATOM   1556 3HD1 LEU A 102      27.155  -7.088  33.534  1.00  0.66           H  
ATOM   1557 1HD2 LEU A 102      26.701 -10.104  34.158  1.00  0.66           H  
ATOM   1558 2HD2 LEU A 102      26.816  -8.834  35.372  1.00  0.66           H  
ATOM   1559 3HD2 LEU A 102      25.379  -9.870  35.310  1.00  0.66           H  
ATOM   1560  N   THR A 103      23.435  -6.312  37.280  1.00  0.66           N  
ATOM   1561  CA  THR A 103      22.906  -5.148  37.977  1.00  0.66           C  
ATOM   1562  C   THR A 103      24.023  -4.242  38.494  1.00  0.66           C  
ATOM   1563  O   THR A 103      25.207  -4.582  38.411  1.00  0.66           O  
ATOM   1564  CB  THR A 103      21.996  -5.592  39.144  1.00  0.66           C  
ATOM   1565  OG1 THR A 103      22.778  -6.262  40.144  1.00  0.66           O  
ATOM   1566  CG2 THR A 103      20.903  -6.560  38.643  1.00  0.66           C  
ATOM   1567  H   THR A 103      24.150  -6.876  37.718  1.00  0.66           H  
ATOM   1568  HA  THR A 103      22.304  -4.567  37.279  1.00  0.66           H  
ATOM   1569  HB  THR A 103      21.522  -4.718  39.585  1.00  0.66           H  
ATOM   1570  HG1 THR A 103      23.365  -5.633  40.570  1.00  0.66           H  
ATOM   1571 1HG2 THR A 103      20.271  -6.854  39.479  1.00  0.66           H  
ATOM   1572 2HG2 THR A 103      20.297  -6.063  37.885  1.00  0.66           H  
ATOM   1573 3HG2 THR A 103      21.357  -7.452  38.213  1.00  0.66           H  
ATOM   1574  N   GLY A 104      23.645  -3.068  38.986  1.00  0.67           N  
ATOM   1575  CA  GLY A 104      24.582  -2.143  39.616  1.00  0.67           C  
ATOM   1576  C   GLY A 104      25.745  -1.734  38.721  1.00  0.67           C  
ATOM   1577  O   GLY A 104      25.609  -1.598  37.503  1.00  0.67           O  
ATOM   1578  H   GLY A 104      22.663  -2.832  38.973  1.00  0.67           H  
ATOM   1579 1HA  GLY A 104      24.040  -1.248  39.927  1.00  0.67           H  
ATOM   1580 2HA  GLY A 104      24.972  -2.599  40.525  1.00  0.67           H  
ATOM   1581  N   ALA A 105      26.909  -1.567  39.351  1.00  0.67           N  
ATOM   1582  CA  ALA A 105      28.116  -1.148  38.656  1.00  0.67           C  
ATOM   1583  C   ALA A 105      28.530  -2.112  37.552  1.00  0.67           C  
ATOM   1584  O   ALA A 105      29.039  -1.676  36.522  1.00  0.67           O  
ATOM   1585  CB  ALA A 105      29.257  -1.005  39.645  1.00  0.67           C  
ATOM   1586  H   ALA A 105      26.948  -1.717  40.349  1.00  0.67           H  
ATOM   1587  HA  ALA A 105      27.915  -0.178  38.199  1.00  0.67           H  
ATOM   1588 1HB  ALA A 105      30.147  -0.655  39.122  1.00  0.67           H  
ATOM   1589 2HB  ALA A 105      28.984  -0.287  40.417  1.00  0.67           H  
ATOM   1590 3HB  ALA A 105      29.463  -1.971  40.102  1.00  0.67           H  
ATOM   1591  N   GLU A 106      28.333  -3.417  37.758  1.00  0.68           N  
ATOM   1592  CA  GLU A 106      28.735  -4.385  36.742  1.00  0.68           C  
ATOM   1593  C   GLU A 106      27.922  -4.148  35.476  1.00  0.68           C  
ATOM   1594  O   GLU A 106      28.465  -4.115  34.368  1.00  0.68           O  
ATOM   1595  CB  GLU A 106      28.574  -5.814  37.260  1.00  0.68           C  
ATOM   1596  CG  GLU A 106      29.104  -6.898  36.326  1.00  0.68           C  
ATOM   1597  CD  GLU A 106      29.080  -8.277  36.959  1.00  0.68           C  
ATOM   1598  OE1 GLU A 106      28.606  -8.395  38.065  1.00  0.68           O  
ATOM   1599  OE2 GLU A 106      29.550  -9.200  36.345  1.00  0.68           O  
ATOM   1600  H   GLU A 106      27.892  -3.733  38.611  1.00  0.68           H  
ATOM   1601  HA  GLU A 106      29.787  -4.223  36.502  1.00  0.68           H  
ATOM   1602 1HB  GLU A 106      29.085  -5.914  38.216  1.00  0.68           H  
ATOM   1603 2HB  GLU A 106      27.514  -6.016  37.432  1.00  0.68           H  
ATOM   1604 1HG  GLU A 106      28.496  -6.909  35.429  1.00  0.68           H  
ATOM   1605 2HG  GLU A 106      30.124  -6.650  36.036  1.00  0.68           H  
ATOM   1606  N   ARG A 107      26.617  -3.924  35.638  1.00  0.68           N  
ATOM   1607  CA  ARG A 107      25.786  -3.613  34.480  1.00  0.68           C  
ATOM   1608  C   ARG A 107      26.347  -2.412  33.745  1.00  0.68           C  
ATOM   1609  O   ARG A 107      26.515  -2.445  32.522  1.00  0.68           O  
ATOM   1610  CB  ARG A 107      24.367  -3.255  34.870  1.00  0.68           C  
ATOM   1611  CG  ARG A 107      23.457  -2.917  33.719  1.00  0.68           C  
ATOM   1612  CD  ARG A 107      22.234  -2.234  34.193  1.00  0.68           C  
ATOM   1613  NE  ARG A 107      22.535  -0.921  34.802  1.00  0.68           N  
ATOM   1614  CZ  ARG A 107      21.695  -0.212  35.573  1.00  0.68           C  
ATOM   1615  NH1 ARG A 107      20.487  -0.662  35.857  1.00  0.68           N  
ATOM   1616  NH2 ARG A 107      22.107   0.950  36.026  1.00  0.68           N  
ATOM   1617  H   ARG A 107      26.205  -3.977  36.572  1.00  0.68           H  
ATOM   1618  HA  ARG A 107      25.777  -4.469  33.807  1.00  0.68           H  
ATOM   1619 1HB  ARG A 107      23.931  -4.073  35.404  1.00  0.68           H  
ATOM   1620 2HB  ARG A 107      24.373  -2.399  35.535  1.00  0.68           H  
ATOM   1621 1HG  ARG A 107      23.973  -2.260  33.017  1.00  0.68           H  
ATOM   1622 2HG  ARG A 107      23.160  -3.838  33.214  1.00  0.68           H  
ATOM   1623 1HD  ARG A 107      21.558  -2.075  33.352  1.00  0.68           H  
ATOM   1624 2HD  ARG A 107      21.746  -2.855  34.944  1.00  0.68           H  
ATOM   1625  HE  ARG A 107      23.462  -0.478  34.635  1.00  0.68           H  
ATOM   1626 1HH1 ARG A 107      20.186  -1.557  35.495  1.00  0.68           H  
ATOM   1627 2HH1 ARG A 107      19.867  -0.112  36.432  1.00  0.68           H  
ATOM   1628 1HH2 ARG A 107      23.068   1.261  35.764  1.00  0.68           H  
ATOM   1629 2HH2 ARG A 107      21.518   1.521  36.602  1.00  0.68           H  
ATOM   1630  N   ASP A 108      26.620  -1.342  34.505  1.00  0.68           N  
ATOM   1631  CA  ASP A 108      27.102  -0.093  33.929  1.00  0.68           C  
ATOM   1632  C   ASP A 108      28.460  -0.252  33.225  1.00  0.68           C  
ATOM   1633  O   ASP A 108      28.679   0.328  32.158  1.00  0.68           O  
ATOM   1634  CB  ASP A 108      27.193   0.990  35.005  1.00  0.68           C  
ATOM   1635  CG  ASP A 108      25.803   1.477  35.516  1.00  0.68           C  
ATOM   1636  OD1 ASP A 108      24.783   1.157  34.910  1.00  0.68           O  
ATOM   1637  OD2 ASP A 108      25.783   2.186  36.494  1.00  0.68           O  
ATOM   1638  H   ASP A 108      26.469  -1.406  35.516  1.00  0.68           H  
ATOM   1639  HA  ASP A 108      26.373   0.236  33.192  1.00  0.68           H  
ATOM   1640 1HB  ASP A 108      27.758   0.601  35.849  1.00  0.68           H  
ATOM   1641 2HB  ASP A 108      27.743   1.844  34.614  1.00  0.68           H  
ATOM   1642  N   GLU A 109      29.366  -1.062  33.789  1.00  0.68           N  
ATOM   1643  CA  GLU A 109      30.657  -1.286  33.138  1.00  0.68           C  
ATOM   1644  C   GLU A 109      30.469  -1.927  31.773  1.00  0.68           C  
ATOM   1645  O   GLU A 109      31.061  -1.493  30.777  1.00  0.68           O  
ATOM   1646  CB  GLU A 109      31.580  -2.185  33.975  1.00  0.68           C  
ATOM   1647  CG  GLU A 109      32.947  -2.447  33.293  1.00  0.68           C  
ATOM   1648  CD  GLU A 109      33.912  -3.320  34.087  1.00  0.68           C  
ATOM   1649  OE1 GLU A 109      33.597  -3.706  35.186  1.00  0.68           O  
ATOM   1650  OE2 GLU A 109      34.964  -3.612  33.561  1.00  0.68           O  
ATOM   1651  H   GLU A 109      29.162  -1.505  34.684  1.00  0.68           H  
ATOM   1652  HA  GLU A 109      31.144  -0.322  32.997  1.00  0.68           H  
ATOM   1653 1HB  GLU A 109      31.754  -1.729  34.949  1.00  0.68           H  
ATOM   1654 2HB  GLU A 109      31.091  -3.148  34.146  1.00  0.68           H  
ATOM   1655 1HG  GLU A 109      32.757  -2.930  32.333  1.00  0.68           H  
ATOM   1656 2HG  GLU A 109      33.421  -1.488  33.091  1.00  0.68           H  
ATOM   1657  N   ILE A 110      29.617  -2.947  31.724  1.00  0.68           N  
ATOM   1658  CA  ILE A 110      29.385  -3.665  30.487  1.00  0.68           C  
ATOM   1659  C   ILE A 110      28.644  -2.781  29.484  1.00  0.68           C  
ATOM   1660  O   ILE A 110      28.960  -2.786  28.289  1.00  0.68           O  
ATOM   1661  CB  ILE A 110      28.652  -4.967  30.756  1.00  0.68           C  
ATOM   1662  CG1 ILE A 110      29.502  -5.875  31.639  1.00  0.68           C  
ATOM   1663  CG2 ILE A 110      28.414  -5.633  29.489  1.00  0.68           C  
ATOM   1664  CD1 ILE A 110      30.838  -6.203  31.039  1.00  0.68           C  
ATOM   1665  H   ILE A 110      29.147  -3.251  32.583  1.00  0.68           H  
ATOM   1666  HA  ILE A 110      30.351  -3.918  30.057  1.00  0.68           H  
ATOM   1667  HB  ILE A 110      27.707  -4.763  31.271  1.00  0.68           H  
ATOM   1668 1HG1 ILE A 110      29.664  -5.391  32.600  1.00  0.68           H  
ATOM   1669 2HG1 ILE A 110      28.973  -6.803  31.805  1.00  0.68           H  
ATOM   1670 1HG2 ILE A 110      27.900  -6.546  29.665  1.00  0.68           H  
ATOM   1671 2HG2 ILE A 110      27.828  -4.995  28.885  1.00  0.68           H  
ATOM   1672 3HG2 ILE A 110      29.359  -5.831  29.012  1.00  0.68           H  
ATOM   1673 1HD1 ILE A 110      31.388  -6.857  31.718  1.00  0.68           H  
ATOM   1674 2HD1 ILE A 110      30.697  -6.709  30.083  1.00  0.68           H  
ATOM   1675 3HD1 ILE A 110      31.397  -5.283  30.888  1.00  0.68           H  
ATOM   1676  N   TYR A 111      27.668  -2.010  29.968  1.00  0.69           N  
ATOM   1677  CA  TYR A 111      26.967  -1.046  29.135  1.00  0.69           C  
ATOM   1678  C   TYR A 111      27.973  -0.114  28.471  1.00  0.69           C  
ATOM   1679  O   TYR A 111      27.943   0.074  27.253  1.00  0.69           O  
ATOM   1680  CB  TYR A 111      25.995  -0.225  29.991  1.00  0.69           C  
ATOM   1681  CG  TYR A 111      25.421   0.982  29.317  1.00  0.69           C  
ATOM   1682  CD1 TYR A 111      24.303   0.935  28.512  1.00  0.69           C  
ATOM   1683  CD2 TYR A 111      26.096   2.175  29.498  1.00  0.69           C  
ATOM   1684  CE1 TYR A 111      23.879   2.091  27.876  1.00  0.69           C  
ATOM   1685  CE2 TYR A 111      25.684   3.305  28.882  1.00  0.69           C  
ATOM   1686  CZ  TYR A 111      24.598   3.278  28.071  1.00  0.69           C  
ATOM   1687  OH  TYR A 111      24.231   4.425  27.448  1.00  0.69           O  
ATOM   1688  H   TYR A 111      27.418  -2.078  30.954  1.00  0.69           H  
ATOM   1689  HA  TYR A 111      26.421  -1.576  28.357  1.00  0.69           H  
ATOM   1690 1HB  TYR A 111      25.171  -0.863  30.318  1.00  0.69           H  
ATOM   1691 2HB  TYR A 111      26.506   0.108  30.875  1.00  0.69           H  
ATOM   1692  HD1 TYR A 111      23.765  -0.003  28.368  1.00  0.69           H  
ATOM   1693  HD2 TYR A 111      26.978   2.203  30.139  1.00  0.69           H  
ATOM   1694  HE1 TYR A 111      23.005   2.064  27.227  1.00  0.69           H  
ATOM   1695  HE2 TYR A 111      26.234   4.235  29.027  1.00  0.69           H  
ATOM   1696  HH  TYR A 111      23.549   4.226  26.808  1.00  0.69           H  
ATOM   1697  N   ALA A 112      28.878   0.466  29.270  1.00  0.70           N  
ATOM   1698  CA  ALA A 112      29.863   1.399  28.746  1.00  0.70           C  
ATOM   1699  C   ALA A 112      30.748   0.747  27.691  1.00  0.70           C  
ATOM   1700  O   ALA A 112      31.057   1.375  26.670  1.00  0.70           O  
ATOM   1701  CB  ALA A 112      30.716   1.939  29.878  1.00  0.70           C  
ATOM   1702  H   ALA A 112      28.863   0.275  30.272  1.00  0.70           H  
ATOM   1703  HA  ALA A 112      29.328   2.224  28.277  1.00  0.70           H  
ATOM   1704 1HB  ALA A 112      31.432   2.658  29.488  1.00  0.70           H  
ATOM   1705 2HB  ALA A 112      30.073   2.422  30.613  1.00  0.70           H  
ATOM   1706 3HB  ALA A 112      31.247   1.112  30.351  1.00  0.70           H  
ATOM   1707  N   LYS A 113      31.124  -0.527  27.894  1.00  0.72           N  
ATOM   1708  CA  LYS A 113      31.942  -1.185  26.885  1.00  0.72           C  
ATOM   1709  C   LYS A 113      31.153  -1.280  25.585  1.00  0.72           C  
ATOM   1710  O   LYS A 113      31.683  -1.014  24.501  1.00  0.72           O  
ATOM   1711  CB  LYS A 113      32.350  -2.605  27.297  1.00  0.72           C  
ATOM   1712  CG  LYS A 113      33.380  -2.779  28.425  1.00  0.72           C  
ATOM   1713  CD  LYS A 113      33.668  -4.296  28.617  1.00  0.72           C  
ATOM   1714  CE  LYS A 113      34.689  -4.609  29.724  1.00  0.72           C  
ATOM   1715  NZ  LYS A 113      34.988  -6.107  29.789  1.00  0.72           N  
ATOM   1716  H   LYS A 113      30.875  -1.008  28.761  1.00  0.72           H  
ATOM   1717  HA  LYS A 113      32.834  -0.587  26.705  1.00  0.72           H  
ATOM   1718 1HB  LYS A 113      31.454  -3.117  27.634  1.00  0.72           H  
ATOM   1719 2HB  LYS A 113      32.718  -3.138  26.422  1.00  0.72           H  
ATOM   1720 1HG  LYS A 113      34.303  -2.258  28.173  1.00  0.72           H  
ATOM   1721 2HG  LYS A 113      32.983  -2.366  29.352  1.00  0.72           H  
ATOM   1722 1HD  LYS A 113      32.737  -4.798  28.872  1.00  0.72           H  
ATOM   1723 2HD  LYS A 113      34.033  -4.714  27.680  1.00  0.72           H  
ATOM   1724 1HE  LYS A 113      35.613  -4.070  29.528  1.00  0.72           H  
ATOM   1725 2HE  LYS A 113      34.287  -4.286  30.689  1.00  0.72           H  
ATOM   1726 1HZ  LYS A 113      35.660  -6.325  30.510  1.00  0.72           H  
ATOM   1727 2HZ  LYS A 113      34.147  -6.639  29.975  1.00  0.72           H  
ATOM   1728 3HZ  LYS A 113      35.370  -6.402  28.898  1.00  0.72           H  
ATOM   1729  N   GLN A 114      29.862  -1.594  25.687  1.00  0.75           N  
ATOM   1730  CA  GLN A 114      29.053  -1.714  24.487  1.00  0.75           C  
ATOM   1731  C   GLN A 114      28.897  -0.401  23.773  1.00  0.75           C  
ATOM   1732  O   GLN A 114      28.934  -0.374  22.548  1.00  0.75           O  
ATOM   1733  CB  GLN A 114      27.693  -2.284  24.800  1.00  0.75           C  
ATOM   1734  CG  GLN A 114      26.818  -2.534  23.573  1.00  0.75           C  
ATOM   1735  CD  GLN A 114      27.434  -3.527  22.634  1.00  0.75           C  
ATOM   1736  OE1 GLN A 114      28.429  -4.156  22.976  1.00  0.75           O  
ATOM   1737  NE2 GLN A 114      26.847  -3.697  21.453  1.00  0.75           N  
ATOM   1738  H   GLN A 114      29.455  -1.796  26.604  1.00  0.75           H  
ATOM   1739  HA  GLN A 114      29.556  -2.405  23.813  1.00  0.75           H  
ATOM   1740 1HB  GLN A 114      27.858  -3.195  25.294  1.00  0.75           H  
ATOM   1741 2HB  GLN A 114      27.171  -1.632  25.488  1.00  0.75           H  
ATOM   1742 1HG  GLN A 114      25.846  -2.893  23.887  1.00  0.75           H  
ATOM   1743 2HG  GLN A 114      26.708  -1.595  23.034  1.00  0.75           H  
ATOM   1744 1HE2 GLN A 114      27.224  -4.358  20.797  1.00  0.75           H  
ATOM   1745 2HE2 GLN A 114      26.029  -3.170  21.219  1.00  0.75           H  
ATOM   1746  N   VAL A 115      28.787   0.693  24.516  1.00  0.78           N  
ATOM   1747  CA  VAL A 115      28.660   1.983  23.869  1.00  0.78           C  
ATOM   1748  C   VAL A 115      29.939   2.278  23.092  1.00  0.78           C  
ATOM   1749  O   VAL A 115      29.890   2.770  21.973  1.00  0.78           O  
ATOM   1750  CB  VAL A 115      28.409   3.117  24.874  1.00  0.78           C  
ATOM   1751  CG1 VAL A 115      28.467   4.440  24.132  1.00  0.78           C  
ATOM   1752  CG2 VAL A 115      27.065   2.952  25.541  1.00  0.78           C  
ATOM   1753  H   VAL A 115      28.752   0.608  25.534  1.00  0.78           H  
ATOM   1754  HA  VAL A 115      27.827   1.946  23.168  1.00  0.78           H  
ATOM   1755  HB  VAL A 115      29.198   3.111  25.631  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 115      28.306   5.257  24.832  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 115      29.444   4.550  23.662  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 115      27.692   4.458  23.365  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 115      26.914   3.768  26.239  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 115      26.286   2.967  24.795  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 115      27.035   2.012  26.077  1.00  0.78           H  
ATOM   1762  N   ALA A 116      31.097   1.987  23.688  1.00  0.83           N  
ATOM   1763  CA  ALA A 116      32.368   2.222  23.007  1.00  0.83           C  
ATOM   1764  C   ALA A 116      32.472   1.431  21.694  1.00  0.83           C  
ATOM   1765  O   ALA A 116      32.988   1.936  20.694  1.00  0.83           O  
ATOM   1766  CB  ALA A 116      33.516   1.836  23.924  1.00  0.83           C  
ATOM   1767  H   ALA A 116      31.094   1.599  24.634  1.00  0.83           H  
ATOM   1768  HA  ALA A 116      32.432   3.283  22.772  1.00  0.83           H  
ATOM   1769 1HB  ALA A 116      34.462   2.039  23.427  1.00  0.83           H  
ATOM   1770 2HB  ALA A 116      33.453   2.414  24.845  1.00  0.83           H  
ATOM   1771 3HB  ALA A 116      33.450   0.776  24.158  1.00  0.83           H  
ATOM   1772  N   VAL A 117      31.956   0.202  21.699  1.00  0.88           N  
ATOM   1773  CA  VAL A 117      31.966  -0.679  20.531  1.00  0.88           C  
ATOM   1774  C   VAL A 117      30.915  -0.317  19.483  1.00  0.88           C  
ATOM   1775  O   VAL A 117      31.177  -0.366  18.277  1.00  0.88           O  
ATOM   1776  CB  VAL A 117      31.756  -2.137  20.969  1.00  0.88           C  
ATOM   1777  CG1 VAL A 117      31.594  -3.041  19.764  1.00  0.88           C  
ATOM   1778  CG2 VAL A 117      32.953  -2.580  21.804  1.00  0.88           C  
ATOM   1779  H   VAL A 117      31.573  -0.155  22.577  1.00  0.88           H  
ATOM   1780  HA  VAL A 117      32.948  -0.603  20.068  1.00  0.88           H  
ATOM   1781  HB  VAL A 117      30.841  -2.203  21.566  1.00  0.88           H  
ATOM   1782 1HG1 VAL A 117      31.437  -4.066  20.101  1.00  0.88           H  
ATOM   1783 2HG1 VAL A 117      30.732  -2.714  19.181  1.00  0.88           H  
ATOM   1784 3HG1 VAL A 117      32.491  -2.992  19.147  1.00  0.88           H  
ATOM   1785 1HG2 VAL A 117      32.806  -3.604  22.129  1.00  0.88           H  
ATOM   1786 2HG2 VAL A 117      33.858  -2.514  21.202  1.00  0.88           H  
ATOM   1787 3HG2 VAL A 117      33.050  -1.935  22.671  1.00  0.88           H  
ATOM   1788  N   ALA A 118      29.717   0.003  19.950  1.00  0.92           N  
ATOM   1789  CA  ALA A 118      28.569   0.314  19.117  1.00  0.92           C  
ATOM   1790  C   ALA A 118      27.843   1.577  19.596  1.00  0.92           C  
ATOM   1791  O   ALA A 118      26.757   1.456  20.158  1.00  0.92           O  
ATOM   1792  CB  ALA A 118      27.602  -0.858  19.153  1.00  0.92           C  
ATOM   1793  H   ALA A 118      29.586   0.018  20.953  1.00  0.92           H  
ATOM   1794  HA  ALA A 118      28.907   0.460  18.095  1.00  0.92           H  
ATOM   1795 1HB  ALA A 118      26.749  -0.649  18.523  1.00  0.92           H  
ATOM   1796 2HB  ALA A 118      28.106  -1.757  18.800  1.00  0.92           H  
ATOM   1797 3HB  ALA A 118      27.268  -1.005  20.182  1.00  0.92           H  
ATOM   1798  N   PRO A 119      28.367   2.794  19.315  1.00  0.93           N  
ATOM   1799  CA  PRO A 119      27.925   4.100  19.817  1.00  0.93           C  
ATOM   1800  C   PRO A 119      26.429   4.352  19.702  1.00  0.93           C  
ATOM   1801  O   PRO A 119      25.855   5.053  20.550  1.00  0.93           O  
ATOM   1802  CB  PRO A 119      28.702   5.070  18.928  1.00  0.93           C  
ATOM   1803  CG  PRO A 119      29.961   4.319  18.584  1.00  0.93           C  
ATOM   1804  CD  PRO A 119      29.520   2.892  18.394  1.00  0.93           C  
ATOM   1805  HA  PRO A 119      28.245   4.204  20.860  1.00  0.93           H  
ATOM   1806 1HB  PRO A 119      28.102   5.336  18.046  1.00  0.93           H  
ATOM   1807 2HB  PRO A 119      28.900   6.001  19.478  1.00  0.93           H  
ATOM   1808 1HG  PRO A 119      30.434   4.742  17.689  1.00  0.93           H  
ATOM   1809 2HG  PRO A 119      30.691   4.410  19.408  1.00  0.93           H  
ATOM   1810 1HD  PRO A 119      29.209   2.701  17.357  1.00  0.93           H  
ATOM   1811 2HD  PRO A 119      30.345   2.259  18.708  1.00  0.93           H  
ATOM   1812  N   GLN A 120      25.771   3.740  18.710  1.00  0.92           N  
ATOM   1813  CA  GLN A 120      24.332   3.915  18.532  1.00  0.92           C  
ATOM   1814  C   GLN A 120      23.585   3.456  19.781  1.00  0.92           C  
ATOM   1815  O   GLN A 120      22.497   3.939  20.075  1.00  0.92           O  
ATOM   1816  CB  GLN A 120      23.834   3.157  17.286  1.00  0.92           C  
ATOM   1817  CG  GLN A 120      23.981   1.621  17.307  1.00  0.92           C  
ATOM   1818  CD  GLN A 120      25.310   1.132  16.724  1.00  0.92           C  
ATOM   1819  OE1 GLN A 120      26.343   1.808  16.782  1.00  0.92           O  
ATOM   1820  NE2 GLN A 120      25.282  -0.067  16.145  1.00  0.92           N  
ATOM   1821  H   GLN A 120      26.274   3.158  18.058  1.00  0.92           H  
ATOM   1822  HA  GLN A 120      24.128   4.977  18.390  1.00  0.92           H  
ATOM   1823 1HB  GLN A 120      22.776   3.374  17.140  1.00  0.92           H  
ATOM   1824 2HB  GLN A 120      24.362   3.525  16.409  1.00  0.92           H  
ATOM   1825 1HG  GLN A 120      23.900   1.249  18.317  1.00  0.92           H  
ATOM   1826 2HG  GLN A 120      23.179   1.198  16.704  1.00  0.92           H  
ATOM   1827 1HE2 GLN A 120      26.112  -0.449  15.737  1.00  0.92           H  
ATOM   1828 2HE2 GLN A 120      24.426  -0.586  16.112  1.00  0.92           H  
ATOM   1829  N   PHE A 121      24.218   2.582  20.552  1.00  0.88           N  
ATOM   1830  CA  PHE A 121      23.701   2.051  21.784  1.00  0.88           C  
ATOM   1831  C   PHE A 121      23.585   3.178  22.799  1.00  0.88           C  
ATOM   1832  O   PHE A 121      22.616   3.251  23.561  1.00  0.88           O  
ATOM   1833  CB  PHE A 121      24.593   0.912  22.233  1.00  0.88           C  
ATOM   1834  CG  PHE A 121      24.170   0.228  23.379  1.00  0.88           C  
ATOM   1835  CD1 PHE A 121      23.031  -0.485  23.332  1.00  0.88           C  
ATOM   1836  CD2 PHE A 121      24.927   0.223  24.502  1.00  0.88           C  
ATOM   1837  CE1 PHE A 121      22.627  -1.160  24.397  1.00  0.88           C  
ATOM   1838  CE2 PHE A 121      24.540  -0.463  25.582  1.00  0.88           C  
ATOM   1839  CZ  PHE A 121      23.371  -1.150  25.549  1.00  0.88           C  
ATOM   1840  H   PHE A 121      25.134   2.253  20.258  1.00  0.88           H  
ATOM   1841  HA  PHE A 121      22.712   1.649  21.605  1.00  0.88           H  
ATOM   1842 1HB  PHE A 121      24.693   0.192  21.421  1.00  0.88           H  
ATOM   1843 2HB  PHE A 121      25.591   1.301  22.430  1.00  0.88           H  
ATOM   1844  HD1 PHE A 121      22.442  -0.495  22.417  1.00  0.88           H  
ATOM   1845  HD2 PHE A 121      25.852   0.765  24.508  1.00  0.88           H  
ATOM   1846  HE1 PHE A 121      21.717  -1.714  24.327  1.00  0.88           H  
ATOM   1847  HE2 PHE A 121      25.167  -0.465  26.463  1.00  0.88           H  
ATOM   1848  HZ  PHE A 121      23.036  -1.698  26.418  1.00  0.88           H  
ATOM   1849  N   GLY A 122      24.602   4.041  22.855  1.00  0.83           N  
ATOM   1850  CA  GLY A 122      24.572   5.163  23.775  1.00  0.83           C  
ATOM   1851  C   GLY A 122      23.422   6.078  23.380  1.00  0.83           C  
ATOM   1852  O   GLY A 122      22.717   6.623  24.233  1.00  0.83           O  
ATOM   1853  H   GLY A 122      25.360   3.979  22.184  1.00  0.83           H  
ATOM   1854 1HA  GLY A 122      24.442   4.807  24.795  1.00  0.83           H  
ATOM   1855 2HA  GLY A 122      25.516   5.704  23.726  1.00  0.83           H  
ATOM   1856  N   ASP A 123      23.211   6.213  22.065  1.00  0.78           N  
ATOM   1857  CA  ASP A 123      22.139   7.069  21.563  1.00  0.78           C  
ATOM   1858  C   ASP A 123      20.779   6.455  21.915  1.00  0.78           C  
ATOM   1859  O   ASP A 123      19.835   7.175  22.261  1.00  0.78           O  
ATOM   1860  CB  ASP A 123      22.258   7.269  20.046  1.00  0.78           C  
ATOM   1861  CG  ASP A 123      21.473   8.510  19.517  1.00  0.78           C  
ATOM   1862  OD1 ASP A 123      21.856   9.624  19.846  1.00  0.78           O  
ATOM   1863  OD2 ASP A 123      20.487   8.340  18.818  1.00  0.78           O  
ATOM   1864  H   ASP A 123      23.843   5.733  21.419  1.00  0.78           H  
ATOM   1865  HA  ASP A 123      22.206   8.035  22.051  1.00  0.78           H  
ATOM   1866 1HB  ASP A 123      23.310   7.364  19.775  1.00  0.78           H  
ATOM   1867 2HB  ASP A 123      21.876   6.379  19.541  1.00  0.78           H  
ATOM   1868  N   TYR A 124      20.685   5.120  21.859  1.00  0.73           N  
ATOM   1869  CA  TYR A 124      19.437   4.454  22.199  1.00  0.73           C  
ATOM   1870  C   TYR A 124      19.132   4.735  23.659  1.00  0.73           C  
ATOM   1871  O   TYR A 124      17.990   5.045  24.017  1.00  0.73           O  
ATOM   1872  CB  TYR A 124      19.546   2.944  21.983  1.00  0.73           C  
ATOM   1873  CG  TYR A 124      19.726   2.546  20.543  1.00  0.73           C  
ATOM   1874  CD1 TYR A 124      20.333   1.338  20.231  1.00  0.73           C  
ATOM   1875  CD2 TYR A 124      19.317   3.393  19.533  1.00  0.73           C  
ATOM   1876  CE1 TYR A 124      20.527   0.980  18.917  1.00  0.73           C  
ATOM   1877  CE2 TYR A 124      19.510   3.035  18.217  1.00  0.73           C  
ATOM   1878  CZ  TYR A 124      20.111   1.835  17.907  1.00  0.73           C  
ATOM   1879  OH  TYR A 124      20.303   1.484  16.591  1.00  0.73           O  
ATOM   1880  H   TYR A 124      21.479   4.574  21.531  1.00  0.73           H  
ATOM   1881  HA  TYR A 124      18.632   4.861  21.588  1.00  0.73           H  
ATOM   1882 1HB  TYR A 124      20.386   2.553  22.552  1.00  0.73           H  
ATOM   1883 2HB  TYR A 124      18.646   2.460  22.358  1.00  0.73           H  
ATOM   1884  HD1 TYR A 124      20.661   0.676  21.028  1.00  0.73           H  
ATOM   1885  HD2 TYR A 124      18.844   4.345  19.776  1.00  0.73           H  
ATOM   1886  HE1 TYR A 124      21.007   0.033  18.674  1.00  0.73           H  
ATOM   1887  HE2 TYR A 124      19.186   3.706  17.421  1.00  0.73           H  
ATOM   1888  HH  TYR A 124      19.969   2.183  16.023  1.00  0.73           H  
ATOM   1889  N   GLN A 125      20.176   4.692  24.497  1.00  0.69           N  
ATOM   1890  CA  GLN A 125      20.004   4.966  25.913  1.00  0.69           C  
ATOM   1891  C   GLN A 125      19.570   6.406  26.137  1.00  0.69           C  
ATOM   1892  O   GLN A 125      18.748   6.670  27.002  1.00  0.69           O  
ATOM   1893  CB  GLN A 125      21.265   4.689  26.706  1.00  0.69           C  
ATOM   1894  CG  GLN A 125      21.053   4.853  28.207  1.00  0.69           C  
ATOM   1895  CD  GLN A 125      20.070   3.857  28.747  1.00  0.69           C  
ATOM   1896  OE1 GLN A 125      20.268   2.629  28.667  1.00  0.69           O  
ATOM   1897  NE2 GLN A 125      18.976   4.384  29.260  1.00  0.69           N  
ATOM   1898  H   GLN A 125      21.094   4.418  24.142  1.00  0.69           H  
ATOM   1899  HA  GLN A 125      19.236   4.307  26.298  1.00  0.69           H  
ATOM   1900 1HB  GLN A 125      21.608   3.687  26.487  1.00  0.69           H  
ATOM   1901 2HB  GLN A 125      22.035   5.388  26.392  1.00  0.69           H  
ATOM   1902 1HG  GLN A 125      21.996   4.726  28.730  1.00  0.69           H  
ATOM   1903 2HG  GLN A 125      20.658   5.854  28.389  1.00  0.69           H  
ATOM   1904 1HE2 GLN A 125      18.216   3.797  29.592  1.00  0.69           H  
ATOM   1905 2HE2 GLN A 125      18.862   5.379  29.277  1.00  0.69           H  
ATOM   1906  N   ARG A 126      20.102   7.346  25.359  1.00  0.67           N  
ATOM   1907  CA  ARG A 126      19.675   8.734  25.501  1.00  0.67           C  
ATOM   1908  C   ARG A 126      18.186   8.910  25.169  1.00  0.67           C  
ATOM   1909  O   ARG A 126      17.500   9.726  25.789  1.00  0.67           O  
ATOM   1910  CB  ARG A 126      20.524   9.667  24.645  1.00  0.67           C  
ATOM   1911  CG  ARG A 126      21.947   9.898  25.174  1.00  0.67           C  
ATOM   1912  CD  ARG A 126      22.628  11.031  24.475  1.00  0.67           C  
ATOM   1913  NE  ARG A 126      22.948  10.724  23.089  1.00  0.67           N  
ATOM   1914  CZ  ARG A 126      24.105  10.169  22.673  1.00  0.67           C  
ATOM   1915  NH1 ARG A 126      25.061   9.879  23.534  1.00  0.67           N  
ATOM   1916  NH2 ARG A 126      24.271   9.920  21.393  1.00  0.67           N  
ATOM   1917  H   ARG A 126      20.823   7.097  24.681  1.00  0.67           H  
ATOM   1918  HA  ARG A 126      19.821   9.023  26.541  1.00  0.67           H  
ATOM   1919 1HB  ARG A 126      20.608   9.257  23.640  1.00  0.67           H  
ATOM   1920 2HB  ARG A 126      20.032  10.633  24.562  1.00  0.67           H  
ATOM   1921 1HG  ARG A 126      21.905  10.123  26.238  1.00  0.67           H  
ATOM   1922 2HG  ARG A 126      22.537   8.999  25.018  1.00  0.67           H  
ATOM   1923 1HD  ARG A 126      21.977  11.904  24.487  1.00  0.67           H  
ATOM   1924 2HD  ARG A 126      23.557  11.265  24.994  1.00  0.67           H  
ATOM   1925  HE  ARG A 126      22.244  10.916  22.378  1.00  0.67           H  
ATOM   1926 1HH1 ARG A 126      24.929  10.069  24.517  1.00  0.67           H  
ATOM   1927 2HH1 ARG A 126      25.921   9.465  23.209  1.00  0.67           H  
ATOM   1928 1HH2 ARG A 126      23.498  10.131  20.736  1.00  0.67           H  
ATOM   1929 2HH2 ARG A 126      25.122   9.504  21.058  1.00  0.67           H  
ATOM   1930  N   LYS A 127      17.686   8.151  24.188  1.00  0.66           N  
ATOM   1931  CA  LYS A 127      16.277   8.237  23.797  1.00  0.66           C  
ATOM   1932  C   LYS A 127      15.301   7.666  24.836  1.00  0.66           C  
ATOM   1933  O   LYS A 127      14.210   8.213  25.018  1.00  0.66           O  
ATOM   1934  CB  LYS A 127      16.043   7.526  22.466  1.00  0.66           C  
ATOM   1935  CG  LYS A 127      16.608   8.224  21.243  1.00  0.66           C  
ATOM   1936  CD  LYS A 127      16.251   7.459  19.968  1.00  0.66           C  
ATOM   1937  CE  LYS A 127      16.674   8.231  18.730  1.00  0.66           C  
ATOM   1938  NZ  LYS A 127      18.124   8.417  18.701  1.00  0.66           N  
ATOM   1939  H   LYS A 127      18.313   7.521  23.686  1.00  0.66           H  
ATOM   1940  HA  LYS A 127      16.033   9.289  23.667  1.00  0.66           H  
ATOM   1941 1HB  LYS A 127      16.514   6.548  22.513  1.00  0.66           H  
ATOM   1942 2HB  LYS A 127      14.975   7.363  22.318  1.00  0.66           H  
ATOM   1943 1HG  LYS A 127      16.214   9.237  21.180  1.00  0.66           H  
ATOM   1944 2HG  LYS A 127      17.696   8.279  21.327  1.00  0.66           H  
ATOM   1945 1HD  LYS A 127      16.762   6.489  19.974  1.00  0.66           H  
ATOM   1946 2HD  LYS A 127      15.177   7.281  19.934  1.00  0.66           H  
ATOM   1947 1HE  LYS A 127      16.370   7.682  17.841  1.00  0.66           H  
ATOM   1948 2HE  LYS A 127      16.192   9.207  18.728  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 127      18.438   8.924  17.893  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 127      18.419   8.928  19.525  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 127      18.590   7.513  18.702  1.00  0.66           H  
ATOM   1952  N   THR A 128      15.686   6.579  25.510  1.00  0.65           N  
ATOM   1953  CA  THR A 128      14.810   5.918  26.494  1.00  0.65           C  
ATOM   1954  C   THR A 128      14.967   6.449  27.914  1.00  0.65           C  
ATOM   1955  O   THR A 128      16.040   6.873  28.335  1.00  0.65           O  
ATOM   1956  CB  THR A 128      15.014   4.397  26.550  1.00  0.65           C  
ATOM   1957  OG1 THR A 128      14.128   3.833  27.549  1.00  0.65           O  
ATOM   1958  CG2 THR A 128      16.408   4.097  26.903  1.00  0.65           C  
ATOM   1959  H   THR A 128      16.600   6.175  25.293  1.00  0.65           H  
ATOM   1960  HA  THR A 128      13.775   6.090  26.192  1.00  0.65           H  
ATOM   1961  HB  THR A 128      14.783   3.958  25.595  1.00  0.65           H  
ATOM   1962  HG1 THR A 128      13.220   4.198  27.438  1.00  0.65           H  
ATOM   1963 1HG2 THR A 128      16.566   3.021  26.955  1.00  0.65           H  
ATOM   1964 2HG2 THR A 128      17.034   4.520  26.158  1.00  0.65           H  
ATOM   1965 3HG2 THR A 128      16.629   4.548  27.857  1.00  0.65           H  
ATOM   1966  N   THR A 129      13.883   6.394  28.675  1.00  0.65           N  
ATOM   1967  CA  THR A 129      13.897   6.793  30.075  1.00  0.65           C  
ATOM   1968  C   THR A 129      14.250   5.627  31.012  1.00  0.65           C  
ATOM   1969  O   THR A 129      14.371   5.808  32.226  1.00  0.65           O  
ATOM   1970  CB  THR A 129      12.531   7.368  30.467  1.00  0.65           C  
ATOM   1971  OG1 THR A 129      11.527   6.359  30.309  1.00  0.65           O  
ATOM   1972  CG2 THR A 129      12.194   8.541  29.570  1.00  0.65           C  
ATOM   1973  H   THR A 129      13.011   6.042  28.273  1.00  0.65           H  
ATOM   1974  HA  THR A 129      14.652   7.568  30.202  1.00  0.65           H  
ATOM   1975  HB  THR A 129      12.554   7.694  31.505  1.00  0.65           H  
ATOM   1976  HG1 THR A 129      11.612   5.951  29.406  1.00  0.65           H  
ATOM   1977 1HG2 THR A 129      11.220   8.943  29.847  1.00  0.65           H  
ATOM   1978 2HG2 THR A 129      12.952   9.313  29.678  1.00  0.65           H  
ATOM   1979 3HG2 THR A 129      12.165   8.198  28.532  1.00  0.65           H  
ATOM   1980  N   ARG A 130      14.403   4.430  30.450  1.00  0.64           N  
ATOM   1981  CA  ARG A 130      14.704   3.223  31.217  1.00  0.64           C  
ATOM   1982  C   ARG A 130      16.121   2.773  30.886  1.00  0.64           C  
ATOM   1983  O   ARG A 130      16.607   3.042  29.797  1.00  0.64           O  
ATOM   1984  CB  ARG A 130      13.703   2.128  30.867  1.00  0.64           C  
ATOM   1985  CG  ARG A 130      12.243   2.496  31.180  1.00  0.64           C  
ATOM   1986  CD  ARG A 130      11.254   1.454  30.740  1.00  0.64           C  
ATOM   1987  NE  ARG A 130      11.314   0.246  31.535  1.00  0.64           N  
ATOM   1988  CZ  ARG A 130      10.510  -0.829  31.364  1.00  0.64           C  
ATOM   1989  NH1 ARG A 130       9.579  -0.839  30.423  1.00  0.64           N  
ATOM   1990  NH2 ARG A 130      10.650  -1.882  32.156  1.00  0.64           N  
ATOM   1991  H   ARG A 130      14.300   4.345  29.442  1.00  0.64           H  
ATOM   1992  HA  ARG A 130      14.639   3.446  32.282  1.00  0.64           H  
ATOM   1993 1HB  ARG A 130      13.765   1.910  29.798  1.00  0.64           H  
ATOM   1994 2HB  ARG A 130      13.952   1.213  31.406  1.00  0.64           H  
ATOM   1995 1HG  ARG A 130      12.130   2.648  32.252  1.00  0.64           H  
ATOM   1996 2HG  ARG A 130      11.992   3.426  30.656  1.00  0.64           H  
ATOM   1997 1HD  ARG A 130      10.242   1.855  30.794  1.00  0.64           H  
ATOM   1998 2HD  ARG A 130      11.478   1.185  29.715  1.00  0.64           H  
ATOM   1999  HE  ARG A 130      12.004   0.205  32.271  1.00  0.64           H  
ATOM   2000 1HH1 ARG A 130       9.452  -0.035  29.781  1.00  0.64           H  
ATOM   2001 2HH1 ARG A 130       8.983  -1.643  30.321  1.00  0.64           H  
ATOM   2002 1HH2 ARG A 130      11.355  -1.881  32.880  1.00  0.64           H  
ATOM   2003 2HH2 ARG A 130      10.052  -2.686  32.037  1.00  0.64           H  
ATOM   2004  N   VAL A 131      16.800   2.081  31.789  1.00  0.64           N  
ATOM   2005  CA  VAL A 131      18.133   1.597  31.430  1.00  0.64           C  
ATOM   2006  C   VAL A 131      18.053   0.329  30.604  1.00  0.64           C  
ATOM   2007  O   VAL A 131      17.316  -0.594  30.956  1.00  0.64           O  
ATOM   2008  CB  VAL A 131      19.024   1.373  32.660  1.00  0.64           C  
ATOM   2009  CG1 VAL A 131      20.358   0.777  32.221  1.00  0.64           C  
ATOM   2010  CG2 VAL A 131      19.247   2.702  33.352  1.00  0.64           C  
ATOM   2011  H   VAL A 131      16.405   1.881  32.695  1.00  0.64           H  
ATOM   2012  HA  VAL A 131      18.625   2.348  30.833  1.00  0.64           H  
ATOM   2013  HB  VAL A 131      18.548   0.672  33.345  1.00  0.64           H  
ATOM   2014 1HG1 VAL A 131      20.987   0.637  33.069  1.00  0.64           H  
ATOM   2015 2HG1 VAL A 131      20.198  -0.178  31.738  1.00  0.64           H  
ATOM   2016 3HG1 VAL A 131      20.849   1.459  31.524  1.00  0.64           H  
ATOM   2017 1HG2 VAL A 131      19.883   2.555  34.226  1.00  0.64           H  
ATOM   2018 2HG2 VAL A 131      19.732   3.391  32.659  1.00  0.64           H  
ATOM   2019 3HG2 VAL A 131      18.288   3.116  33.665  1.00  0.64           H  
ATOM   2020  N   ILE A 132      18.800   0.287  29.503  1.00  0.63           N  
ATOM   2021  CA  ILE A 132      18.803  -0.902  28.667  1.00  0.63           C  
ATOM   2022  C   ILE A 132      19.459  -2.035  29.453  1.00  0.63           C  
ATOM   2023  O   ILE A 132      20.623  -1.911  29.833  1.00  0.63           O  
ATOM   2024  CB  ILE A 132      19.624  -0.672  27.386  1.00  0.63           C  
ATOM   2025  CG1 ILE A 132      18.971   0.452  26.534  1.00  0.63           C  
ATOM   2026  CG2 ILE A 132      19.679  -1.969  26.628  1.00  0.63           C  
ATOM   2027  CD1 ILE A 132      19.842   0.969  25.393  1.00  0.63           C  
ATOM   2028  H   ILE A 132      19.363   1.101  29.246  1.00  0.63           H  
ATOM   2029  HA  ILE A 132      17.780  -1.130  28.398  1.00  0.63           H  
ATOM   2030  HB  ILE A 132      20.635  -0.345  27.641  1.00  0.63           H  
ATOM   2031 1HG1 ILE A 132      18.043   0.071  26.111  1.00  0.63           H  
ATOM   2032 2HG1 ILE A 132      18.730   1.289  27.188  1.00  0.63           H  
ATOM   2033 1HG2 ILE A 132      20.220  -1.845  25.742  1.00  0.63           H  
ATOM   2034 2HG2 ILE A 132      20.148  -2.742  27.236  1.00  0.63           H  
ATOM   2035 3HG2 ILE A 132      18.675  -2.259  26.388  1.00  0.63           H  
ATOM   2036 1HD1 ILE A 132      19.305   1.750  24.859  1.00  0.63           H  
ATOM   2037 2HD1 ILE A 132      20.770   1.380  25.797  1.00  0.63           H  
ATOM   2038 3HD1 ILE A 132      20.069   0.163  24.714  1.00  0.63           H  
ATOM   2039  N   PRO A 133      18.764  -3.150  29.719  1.00  0.61           N  
ATOM   2040  CA  PRO A 133      19.260  -4.222  30.534  1.00  0.61           C  
ATOM   2041  C   PRO A 133      20.370  -4.947  29.836  1.00  0.61           C  
ATOM   2042  O   PRO A 133      20.399  -5.041  28.605  1.00  0.61           O  
ATOM   2043  CB  PRO A 133      18.047  -5.113  30.714  1.00  0.61           C  
ATOM   2044  CG  PRO A 133      17.203  -4.862  29.506  1.00  0.61           C  
ATOM   2045  CD  PRO A 133      17.427  -3.390  29.166  1.00  0.61           C  
ATOM   2046  HA  PRO A 133      19.604  -3.817  31.498  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133      18.403  -6.126  30.809  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133      17.530  -4.868  31.651  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133      17.511  -5.536  28.722  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133      16.160  -5.104  29.728  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133      17.406  -3.278  28.082  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133      16.693  -2.754  29.669  1.00  0.61           H  
ATOM   2053  N   VAL A 134      21.256  -5.518  30.619  1.00  0.60           N  
ATOM   2054  CA  VAL A 134      22.329  -6.282  30.036  1.00  0.60           C  
ATOM   2055  C   VAL A 134      22.267  -7.694  30.578  1.00  0.60           C  
ATOM   2056  O   VAL A 134      22.144  -7.889  31.793  1.00  0.60           O  
ATOM   2057  CB  VAL A 134      23.685  -5.655  30.381  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134      24.784  -6.473  29.707  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134      23.699  -4.184  30.005  1.00  0.60           C  
ATOM   2060  H   VAL A 134      21.191  -5.417  31.622  1.00  0.60           H  
ATOM   2061  HA  VAL A 134      22.214  -6.316  28.952  1.00  0.60           H  
ATOM   2062  HB  VAL A 134      23.857  -5.733  31.452  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134      25.725  -6.048  29.969  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134      24.747  -7.507  30.045  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134      24.653  -6.446  28.626  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134      24.669  -3.745  30.258  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134      23.520  -4.098  28.976  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134      22.915  -3.653  30.544  1.00  0.60           H  
ATOM   2069  N   VAL A 135      22.337  -8.669  29.680  1.00  0.60           N  
ATOM   2070  CA  VAL A 135      22.293 -10.053  30.099  1.00  0.60           C  
ATOM   2071  C   VAL A 135      23.609 -10.720  29.718  1.00  0.60           C  
ATOM   2072  O   VAL A 135      24.149 -10.525  28.626  1.00  0.60           O  
ATOM   2073  CB  VAL A 135      21.065 -10.767  29.464  1.00  0.60           C  
ATOM   2074  CG1 VAL A 135      21.137 -10.716  27.991  1.00  0.60           C  
ATOM   2075  CG2 VAL A 135      20.962 -12.202  29.937  1.00  0.60           C  
ATOM   2076  H   VAL A 135      22.429  -8.438  28.691  1.00  0.60           H  
ATOM   2077  HA  VAL A 135      22.188 -10.092  31.178  1.00  0.60           H  
ATOM   2078  HB  VAL A 135      20.166 -10.239  29.762  1.00  0.60           H  
ATOM   2079 1HG1 VAL A 135      20.263 -11.198  27.560  1.00  0.60           H  
ATOM   2080 2HG1 VAL A 135      21.171  -9.689  27.670  1.00  0.60           H  
ATOM   2081 3HG1 VAL A 135      22.028 -11.232  27.688  1.00  0.60           H  
ATOM   2082 1HG2 VAL A 135      20.081 -12.663  29.490  1.00  0.60           H  
ATOM   2083 2HG2 VAL A 135      21.849 -12.758  29.646  1.00  0.60           H  
ATOM   2084 3HG2 VAL A 135      20.863 -12.222  31.006  1.00  0.60           H  
ATOM   2085  N   GLU A 136      24.138 -11.468  30.665  1.00  0.63           N  
ATOM   2086  CA  GLU A 136      25.404 -12.161  30.537  1.00  0.63           C  
ATOM   2087  C   GLU A 136      25.183 -13.638  30.326  1.00  0.63           C  
ATOM   2088  O   GLU A 136      24.503 -14.281  31.122  1.00  0.63           O  
ATOM   2089  CB  GLU A 136      26.228 -11.905  31.800  1.00  0.63           C  
ATOM   2090  CG  GLU A 136      27.588 -12.569  31.867  1.00  0.63           C  
ATOM   2091  CD  GLU A 136      28.340 -12.207  33.158  1.00  0.63           C  
ATOM   2092  OE1 GLU A 136      27.820 -12.516  34.196  1.00  0.63           O  
ATOM   2093  OE2 GLU A 136      29.436 -11.655  33.112  1.00  0.63           O  
ATOM   2094  H   GLU A 136      23.613 -11.572  31.526  1.00  0.63           H  
ATOM   2095  HA  GLU A 136      25.939 -11.768  29.671  1.00  0.63           H  
ATOM   2096 1HB  GLU A 136      26.377 -10.838  31.901  1.00  0.63           H  
ATOM   2097 2HB  GLU A 136      25.656 -12.229  32.671  1.00  0.63           H  
ATOM   2098 1HG  GLU A 136      27.446 -13.651  31.841  1.00  0.63           H  
ATOM   2099 2HG  GLU A 136      28.175 -12.299  30.996  1.00  0.63           H  
ATOM   2100  N   LEU A 137      25.707 -14.164  29.218  1.00  0.69           N  
ATOM   2101  CA  LEU A 137      25.558 -15.569  28.876  1.00  0.69           C  
ATOM   2102  C   LEU A 137      26.905 -16.276  29.061  1.00  0.69           C  
ATOM   2103  O   LEU A 137      27.866 -16.016  28.330  1.00  0.69           O  
ATOM   2104  CB  LEU A 137      25.065 -15.695  27.416  1.00  0.69           C  
ATOM   2105  CG  LEU A 137      23.571 -15.275  27.122  1.00  0.69           C  
ATOM   2106  CD1 LEU A 137      23.436 -13.752  27.219  1.00  0.69           C  
ATOM   2107  CD2 LEU A 137      23.156 -15.719  25.720  1.00  0.69           C  
ATOM   2108  H   LEU A 137      26.227 -13.563  28.584  1.00  0.69           H  
ATOM   2109  HA  LEU A 137      24.837 -16.031  29.542  1.00  0.69           H  
ATOM   2110 1HB  LEU A 137      25.657 -15.047  26.828  1.00  0.69           H  
ATOM   2111 2HB  LEU A 137      25.219 -16.710  27.075  1.00  0.69           H  
ATOM   2112  HG  LEU A 137      22.918 -15.723  27.850  1.00  0.69           H  
ATOM   2113 1HD1 LEU A 137      22.407 -13.474  27.013  1.00  0.69           H  
ATOM   2114 2HD1 LEU A 137      23.694 -13.412  28.185  1.00  0.69           H  
ATOM   2115 3HD1 LEU A 137      24.096 -13.275  26.492  1.00  0.69           H  
ATOM   2116 1HD2 LEU A 137      22.125 -15.412  25.532  1.00  0.69           H  
ATOM   2117 2HD2 LEU A 137      23.814 -15.261  24.982  1.00  0.69           H  
ATOM   2118 3HD2 LEU A 137      23.216 -16.777  25.635  1.00  0.69           H  
ATOM   2119  N   GLN A 138      27.004 -17.102  30.095  1.00  0.78           N  
ATOM   2120  CA  GLN A 138      28.248 -17.808  30.420  1.00  0.78           C  
ATOM   2121  C   GLN A 138      28.253 -19.210  29.856  1.00  0.78           C  
ATOM   2122  O   GLN A 138      27.301 -19.955  30.059  1.00  0.78           O  
ATOM   2123  CB  GLN A 138      28.470 -17.829  31.946  1.00  0.78           C  
ATOM   2124  CG  GLN A 138      29.586 -18.823  32.467  1.00  0.78           C  
ATOM   2125  CD  GLN A 138      31.085 -18.523  32.116  1.00  0.78           C  
ATOM   2126  OE1 GLN A 138      31.670 -17.476  32.422  1.00  0.78           O  
ATOM   2127  NE2 GLN A 138      31.717 -19.503  31.482  1.00  0.78           N  
ATOM   2128  H   GLN A 138      26.176 -17.259  30.677  1.00  0.78           H  
ATOM   2129  HA  GLN A 138      29.080 -17.272  29.964  1.00  0.78           H  
ATOM   2130 1HB  GLN A 138      28.732 -16.824  32.284  1.00  0.78           H  
ATOM   2131 2HB  GLN A 138      27.530 -18.098  32.435  1.00  0.78           H  
ATOM   2132 1HG  GLN A 138      29.513 -18.853  33.552  1.00  0.78           H  
ATOM   2133 2HG  GLN A 138      29.352 -19.809  32.073  1.00  0.78           H  
ATOM   2134 1HE2 GLN A 138      32.678 -19.404  31.227  1.00  0.78           H  
ATOM   2135 2HE2 GLN A 138      31.217 -20.377  31.266  1.00  0.78           H  
ATOM   2136  N   ARG A 139      29.300 -19.593  29.129  1.00  0.91           N  
ATOM   2137  CA  ARG A 139      29.328 -20.977  28.642  1.00  0.91           C  
ATOM   2138  C   ARG A 139      29.336 -21.945  29.824  1.00  0.91           C  
ATOM   2139  O   ARG A 139      30.167 -21.797  30.730  1.00  0.91           O  
ATOM   2140  CB  ARG A 139      30.555 -21.231  27.789  1.00  0.91           C  
ATOM   2141  CG  ARG A 139      30.657 -22.643  27.234  1.00  0.91           C  
ATOM   2142  CD  ARG A 139      31.858 -22.825  26.360  1.00  0.91           C  
ATOM   2143  NE  ARG A 139      31.770 -22.076  25.126  1.00  0.91           N  
ATOM   2144  CZ  ARG A 139      32.741 -22.011  24.194  1.00  0.91           C  
ATOM   2145  NH1 ARG A 139      33.875 -22.654  24.370  1.00  0.91           N  
ATOM   2146  NH2 ARG A 139      32.545 -21.309  23.106  1.00  0.91           N  
ATOM   2147  H   ARG A 139      30.070 -18.945  28.922  1.00  0.91           H  
ATOM   2148  HA  ARG A 139      28.442 -21.176  28.053  1.00  0.91           H  
ATOM   2149 1HB  ARG A 139      30.554 -20.544  26.942  1.00  0.91           H  
ATOM   2150 2HB  ARG A 139      31.455 -21.032  28.371  1.00  0.91           H  
ATOM   2151 1HG  ARG A 139      30.738 -23.346  28.063  1.00  0.91           H  
ATOM   2152 2HG  ARG A 139      29.759 -22.873  26.663  1.00  0.91           H  
ATOM   2153 1HD  ARG A 139      32.748 -22.492  26.895  1.00  0.91           H  
ATOM   2154 2HD  ARG A 139      31.960 -23.879  26.108  1.00  0.91           H  
ATOM   2155  HE  ARG A 139      30.914 -21.566  24.943  1.00  0.91           H  
ATOM   2156 1HH1 ARG A 139      34.025 -23.193  25.208  1.00  0.91           H  
ATOM   2157 2HH1 ARG A 139      34.607 -22.596  23.670  1.00  0.91           H  
ATOM   2158 1HH2 ARG A 139      31.670 -20.828  22.966  1.00  0.91           H  
ATOM   2159 2HH2 ARG A 139      33.248 -21.288  22.367  1.00  0.91           H  
ATOM   2160  N   VAL A 140      28.446 -22.945  29.800  1.00  1.08           N  
ATOM   2161  CA  VAL A 140      28.358 -23.934  30.884  1.00  1.08           C  
ATOM   2162  C   VAL A 140      27.273 -24.975  30.638  1.00  1.08           C  
ATOM   2163  O   VAL A 140      27.529 -25.994  29.995  1.00  1.08           O  
ATOM   2164  OXT VAL A 140      26.309 -24.975  31.403  1.00  1.08           O  
ATOM   2165  CB  VAL A 140      28.074 -23.272  32.267  1.00  1.08           C  
ATOM   2166  CG1 VAL A 140      26.736 -22.539  32.257  1.00  1.08           C  
ATOM   2167  CG2 VAL A 140      28.071 -24.350  33.338  1.00  1.08           C  
ATOM   2168  H   VAL A 140      27.810 -23.008  29.001  1.00  1.08           H  
ATOM   2169  HA  VAL A 140      29.317 -24.448  30.947  1.00  1.08           H  
ATOM   2170  HB  VAL A 140      28.841 -22.551  32.501  1.00  1.08           H  
ATOM   2171 1HG1 VAL A 140      26.568 -22.087  33.234  1.00  1.08           H  
ATOM   2172 2HG1 VAL A 140      26.751 -21.773  31.509  1.00  1.08           H  
ATOM   2173 3HG1 VAL A 140      25.931 -23.235  32.038  1.00  1.08           H  
ATOM   2174 1HG2 VAL A 140      27.885 -23.895  34.310  1.00  1.08           H  
ATOM   2175 2HG2 VAL A 140      27.292 -25.079  33.125  1.00  1.08           H  
ATOM   2176 3HG2 VAL A 140      29.041 -24.849  33.351  1.00  1.08           H  
TER    2177
ENDMDL

REMARK ID 481750 MODEL 5 2023-01-21_00000262_1_19
PFRMAT TS
TARGET 2023-01-21_00000262_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.972   1.361  -2.416  1.00  9.03           N  
ATOM      2  CA  MET A   1       2.180   0.794  -1.088  1.00  9.03           C  
ATOM      3  C   MET A   1       2.173   1.850   0.004  1.00  9.03           C  
ATOM      4  O   MET A   1       1.208   1.967   0.762  1.00  9.03           O  
ATOM      5  CB  MET A   1       3.484   0.004  -1.026  1.00  9.03           C  
ATOM      6  CG  MET A   1       3.492  -1.280  -1.815  1.00  9.03           C  
ATOM      7  SD  MET A   1       5.086  -2.097  -1.728  1.00  9.03           S  
ATOM      8  CE  MET A   1       5.070  -2.594   0.001  1.00  9.03           C  
ATOM      9 1H   MET A   1       1.416   0.724  -2.969  1.00  9.03           H  
ATOM     10 2H   MET A   1       1.485   2.243  -2.330  1.00  9.03           H  
ATOM     11 3H   MET A   1       2.860   1.510  -2.869  1.00  9.03           H  
ATOM     12  HA  MET A   1       1.359   0.109  -0.878  1.00  9.03           H  
ATOM     13 1HB  MET A   1       4.297   0.615  -1.406  1.00  9.03           H  
ATOM     14 2HB  MET A   1       3.715  -0.242   0.006  1.00  9.03           H  
ATOM     15 1HG  MET A   1       2.733  -1.956  -1.418  1.00  9.03           H  
ATOM     16 2HG  MET A   1       3.261  -1.075  -2.861  1.00  9.03           H  
ATOM     17 1HE  MET A   1       5.990  -3.124   0.240  1.00  9.03           H  
ATOM     18 2HE  MET A   1       4.983  -1.711   0.638  1.00  9.03           H  
ATOM     19 3HE  MET A   1       4.215  -3.252   0.187  1.00  9.03           H  
ATOM     20  N   THR A   2       3.265   2.611   0.117  1.00  8.21           N  
ATOM     21  CA  THR A   2       3.406   3.591   1.200  1.00  8.21           C  
ATOM     22  C   THR A   2       3.044   3.016   2.575  1.00  8.21           C  
ATOM     23  O   THR A   2       2.401   3.670   3.401  1.00  8.21           O  
ATOM     24  CB  THR A   2       2.554   4.847   0.930  1.00  8.21           C  
ATOM     25  OG1 THR A   2       1.164   4.493   0.895  1.00  8.21           O  
ATOM     26  CG2 THR A   2       2.947   5.488  -0.391  1.00  8.21           C  
ATOM     27  H   THR A   2       4.033   2.507  -0.529  1.00  8.21           H  
ATOM     28  HA  THR A   2       4.450   3.903   1.240  1.00  8.21           H  
ATOM     29  HB  THR A   2       2.713   5.555   1.742  1.00  8.21           H  
ATOM     30  HG1 THR A   2       1.038   3.603   1.288  1.00  8.21           H  
ATOM     31 1HG2 THR A   2       2.340   6.377  -0.558  1.00  8.21           H  
ATOM     32 2HG2 THR A   2       4.000   5.768  -0.359  1.00  8.21           H  
ATOM     33 3HG2 THR A   2       2.786   4.784  -1.203  1.00  8.21           H  
ATOM     34  N   GLU A   3       3.541   1.809   2.859  1.00  7.05           N  
ATOM     35  CA  GLU A   3       3.247   1.138   4.120  1.00  7.05           C  
ATOM     36  C   GLU A   3       4.156   1.672   5.222  1.00  7.05           C  
ATOM     37  O   GLU A   3       5.064   0.998   5.703  1.00  7.05           O  
ATOM     38  CB  GLU A   3       3.423  -0.376   3.949  1.00  7.05           C  
ATOM     39  CG  GLU A   3       2.451  -1.007   2.944  1.00  7.05           C  
ATOM     40  CD  GLU A   3       2.652  -2.495   2.758  1.00  7.05           C  
ATOM     41  OE1 GLU A   3       3.597  -3.023   3.293  1.00  7.05           O  
ATOM     42  OE2 GLU A   3       1.861  -3.099   2.069  1.00  7.05           O  
ATOM     43  H   GLU A   3       4.095   1.337   2.165  1.00  7.05           H  
ATOM     44  HA  GLU A   3       2.212   1.345   4.393  1.00  7.05           H  
ATOM     45 1HB  GLU A   3       4.437  -0.588   3.610  1.00  7.05           H  
ATOM     46 2HB  GLU A   3       3.285  -0.870   4.911  1.00  7.05           H  
ATOM     47 1HG  GLU A   3       1.433  -0.832   3.288  1.00  7.05           H  
ATOM     48 2HG  GLU A   3       2.562  -0.508   1.991  1.00  7.05           H  
ATOM     49  N   ALA A   4       3.876   2.913   5.607  1.00  5.70           N  
ATOM     50  CA  ALA A   4       4.671   3.694   6.555  1.00  5.70           C  
ATOM     51  C   ALA A   4       4.405   3.389   8.027  1.00  5.70           C  
ATOM     52  O   ALA A   4       5.070   3.951   8.897  1.00  5.70           O  
ATOM     53  CB  ALA A   4       4.408   5.170   6.321  1.00  5.70           C  
ATOM     54  H   ALA A   4       3.091   3.356   5.128  1.00  5.70           H  
ATOM     55  HA  ALA A   4       5.721   3.481   6.355  1.00  5.70           H  
ATOM     56 1HB  ALA A   4       5.032   5.760   6.988  1.00  5.70           H  
ATOM     57 2HB  ALA A   4       4.639   5.421   5.285  1.00  5.70           H  
ATOM     58 3HB  ALA A   4       3.358   5.383   6.520  1.00  5.70           H  
ATOM     59  N   ILE A   5       3.424   2.550   8.327  1.00  4.39           N  
ATOM     60  CA  ILE A   5       3.115   2.283   9.726  1.00  4.39           C  
ATOM     61  C   ILE A   5       3.727   0.990  10.236  1.00  4.39           C  
ATOM     62  O   ILE A   5       3.344  -0.099   9.798  1.00  4.39           O  
ATOM     63  CB  ILE A   5       1.606   2.232   9.964  1.00  4.39           C  
ATOM     64  CG1 ILE A   5       0.956   3.527   9.448  1.00  4.39           C  
ATOM     65  CG2 ILE A   5       1.339   2.017  11.457  1.00  4.39           C  
ATOM     66  CD1 ILE A   5       1.507   4.781  10.087  1.00  4.39           C  
ATOM     67  H   ILE A   5       2.908   2.099   7.587  1.00  4.39           H  
ATOM     68  HA  ILE A   5       3.518   3.098  10.326  1.00  4.39           H  
ATOM     69  HB  ILE A   5       1.176   1.403   9.402  1.00  4.39           H  
ATOM     70 1HG1 ILE A   5       1.108   3.593   8.371  1.00  4.39           H  
ATOM     71 2HG1 ILE A   5      -0.117   3.485   9.645  1.00  4.39           H  
ATOM     72 1HG2 ILE A   5       0.263   1.967  11.636  1.00  4.39           H  
ATOM     73 2HG2 ILE A   5       1.802   1.085  11.775  1.00  4.39           H  
ATOM     74 3HG2 ILE A   5       1.762   2.843  12.026  1.00  4.39           H  
ATOM     75 1HD1 ILE A   5       1.000   5.652   9.673  1.00  4.39           H  
ATOM     76 2HD1 ILE A   5       1.342   4.741  11.164  1.00  4.39           H  
ATOM     77 3HD1 ILE A   5       2.575   4.858   9.888  1.00  4.39           H  
ATOM     78  N   ASP A   6       4.654   1.128  11.180  1.00  3.29           N  
ATOM     79  CA  ASP A   6       5.361  -0.001  11.781  1.00  3.29           C  
ATOM     80  C   ASP A   6       5.017  -0.252  13.248  1.00  3.29           C  
ATOM     81  O   ASP A   6       4.949  -1.401  13.689  1.00  3.29           O  
ATOM     82  CB  ASP A   6       6.853   0.248  11.661  1.00  3.29           C  
ATOM     83  CG  ASP A   6       7.286   1.586  12.349  1.00  3.29           C  
ATOM     84  OD1 ASP A   6       6.426   2.315  12.846  1.00  3.29           O  
ATOM     85  OD2 ASP A   6       8.463   1.852  12.368  1.00  3.29           O  
ATOM     86  H   ASP A   6       4.900   2.069  11.454  1.00  3.29           H  
ATOM     87  HA  ASP A   6       5.110  -0.899  11.220  1.00  3.29           H  
ATOM     88 1HB  ASP A   6       7.400  -0.576  12.118  1.00  3.29           H  
ATOM     89 2HB  ASP A   6       7.133   0.288  10.607  1.00  3.29           H  
ATOM     90  N   TRP A   7       4.729   0.817  13.977  1.00  2.45           N  
ATOM     91  CA  TRP A   7       4.461   0.721  15.409  1.00  2.45           C  
ATOM     92  C   TRP A   7       3.279  -0.189  15.666  1.00  2.45           C  
ATOM     93  O   TRP A   7       3.322  -1.016  16.571  1.00  2.45           O  
ATOM     94  CB  TRP A   7       4.176   2.083  16.037  1.00  2.45           C  
ATOM     95  CG  TRP A   7       4.067   2.010  17.551  1.00  2.45           C  
ATOM     96  CD1 TRP A   7       5.101   2.162  18.426  1.00  2.45           C  
ATOM     97  CD2 TRP A   7       2.891   1.744  18.370  1.00  2.45           C  
ATOM     98  NE1 TRP A   7       4.658   2.018  19.719  1.00  2.45           N  
ATOM     99  CE2 TRP A   7       3.312   1.754  19.704  1.00  2.45           C  
ATOM    100  CE3 TRP A   7       1.547   1.497  18.083  1.00  2.45           C  
ATOM    101  CZ2 TRP A   7       2.434   1.524  20.754  1.00  2.45           C  
ATOM    102  CZ3 TRP A   7       0.668   1.268  19.134  1.00  2.45           C  
ATOM    103  CH2 TRP A   7       1.102   1.279  20.436  1.00  2.45           C  
ATOM    104  H   TRP A   7       4.855   1.719  13.527  1.00  2.45           H  
ATOM    105  HA  TRP A   7       5.339   0.298  15.895  1.00  2.45           H  
ATOM    106 1HB  TRP A   7       4.975   2.779  15.772  1.00  2.45           H  
ATOM    107 2HB  TRP A   7       3.242   2.482  15.639  1.00  2.45           H  
ATOM    108  HD1 TRP A   7       6.131   2.368  18.140  1.00  2.45           H  
ATOM    109  HE1 TRP A   7       5.231   2.087  20.547  1.00  2.45           H  
ATOM    110  HE3 TRP A   7       1.193   1.485  17.053  1.00  2.45           H  
ATOM    111  HZ2 TRP A   7       2.760   1.527  21.795  1.00  2.45           H  
ATOM    112  HZ3 TRP A   7      -0.378   1.072  18.893  1.00  2.45           H  
ATOM    113  HH2 TRP A   7       0.385   1.089  21.237  1.00  2.45           H  
ATOM    114  N   ASP A   8       2.213  -0.043  14.881  1.00  1.87           N  
ATOM    115  CA  ASP A   8       1.034  -0.884  15.069  1.00  1.87           C  
ATOM    116  C   ASP A   8       1.373  -2.362  14.875  1.00  1.87           C  
ATOM    117  O   ASP A   8       0.811  -3.230  15.547  1.00  1.87           O  
ATOM    118  CB  ASP A   8      -0.074  -0.505  14.085  1.00  1.87           C  
ATOM    119  CG  ASP A   8      -0.760   0.839  14.376  1.00  1.87           C  
ATOM    120  OD1 ASP A   8      -0.592   1.373  15.445  1.00  1.87           O  
ATOM    121  OD2 ASP A   8      -1.444   1.317  13.506  1.00  1.87           O  
ATOM    122  H   ASP A   8       2.232   0.651  14.150  1.00  1.87           H  
ATOM    123  HA  ASP A   8       0.667  -0.747  16.086  1.00  1.87           H  
ATOM    124 1HB  ASP A   8       0.338  -0.476  13.078  1.00  1.87           H  
ATOM    125 2HB  ASP A   8      -0.836  -1.284  14.093  1.00  1.87           H  
ATOM    126  N   GLN A   9       2.291  -2.657  13.946  1.00  1.49           N  
ATOM    127  CA  GLN A   9       2.653  -4.041  13.678  1.00  1.49           C  
ATOM    128  C   GLN A   9       3.404  -4.580  14.885  1.00  1.49           C  
ATOM    129  O   GLN A   9       3.156  -5.701  15.342  1.00  1.49           O  
ATOM    130  CB  GLN A   9       3.553  -4.142  12.437  1.00  1.49           C  
ATOM    131  CG  GLN A   9       2.887  -3.765  11.118  1.00  1.49           C  
ATOM    132  CD  GLN A   9       3.849  -3.880   9.930  1.00  1.49           C  
ATOM    133  OE1 GLN A   9       4.319  -4.983   9.619  1.00  1.49           O  
ATOM    134  NE2 GLN A   9       4.153  -2.762   9.271  1.00  1.49           N  
ATOM    135  H   GLN A   9       2.752  -1.914  13.435  1.00  1.49           H  
ATOM    136  HA  GLN A   9       1.749  -4.630  13.533  1.00  1.49           H  
ATOM    137 1HB  GLN A   9       4.423  -3.508  12.561  1.00  1.49           H  
ATOM    138 2HB  GLN A   9       3.917  -5.164  12.344  1.00  1.49           H  
ATOM    139 1HG  GLN A   9       2.037  -4.420  10.943  1.00  1.49           H  
ATOM    140 2HG  GLN A   9       2.556  -2.723  11.183  1.00  1.49           H  
ATOM    141 1HE2 GLN A   9       4.776  -2.789   8.491  1.00  1.49           H  
ATOM    142 2HE2 GLN A   9       3.762  -1.857   9.554  1.00  1.49           H  
ATOM    143  N   MET A  10       4.296  -3.741  15.425  1.00  1.24           N  
ATOM    144  CA  MET A  10       5.084  -4.077  16.600  1.00  1.24           C  
ATOM    145  C   MET A  10       4.169  -4.351  17.769  1.00  1.24           C  
ATOM    146  O   MET A  10       4.307  -5.361  18.459  1.00  1.24           O  
ATOM    147  CB  MET A  10       6.023  -2.930  16.968  1.00  1.24           C  
ATOM    148  CG  MET A  10       6.897  -3.183  18.197  1.00  1.24           C  
ATOM    149  SD  MET A  10       6.018  -2.858  19.765  1.00  1.24           S  
ATOM    150  CE  MET A  10       5.768  -1.114  19.693  1.00  1.24           C  
ATOM    151  H   MET A  10       4.440  -2.833  14.980  1.00  1.24           H  
ATOM    152  HA  MET A  10       5.660  -4.978  16.396  1.00  1.24           H  
ATOM    153 1HB  MET A  10       6.668  -2.704  16.121  1.00  1.24           H  
ATOM    154 2HB  MET A  10       5.446  -2.039  17.174  1.00  1.24           H  
ATOM    155 1HG  MET A  10       7.224  -4.221  18.198  1.00  1.24           H  
ATOM    156 2HG  MET A  10       7.776  -2.545  18.158  1.00  1.24           H  
ATOM    157 1HE  MET A  10       5.238  -0.786  20.587  1.00  1.24           H  
ATOM    158 2HE  MET A  10       6.730  -0.608  19.631  1.00  1.24           H  
ATOM    159 3HE  MET A  10       5.167  -0.873  18.808  1.00  1.24           H  
ATOM    160  N   ASN A  11       3.215  -3.446  17.974  1.00  1.08           N  
ATOM    161  CA  ASN A  11       2.290  -3.514  19.084  1.00  1.08           C  
ATOM    162  C   ASN A  11       1.556  -4.836  19.046  1.00  1.08           C  
ATOM    163  O   ASN A  11       1.544  -5.582  20.029  1.00  1.08           O  
ATOM    164  CB  ASN A  11       1.325  -2.347  18.998  1.00  1.08           C  
ATOM    165  CG  ASN A  11       0.472  -2.165  20.202  1.00  1.08           C  
ATOM    166  OD1 ASN A  11       1.018  -1.872  21.257  1.00  1.08           O  
ATOM    167  ND2 ASN A  11      -0.824  -2.304  20.089  1.00  1.08           N  
ATOM    168  H   ASN A  11       3.158  -2.648  17.348  1.00  1.08           H  
ATOM    169  HA  ASN A  11       2.850  -3.462  20.017  1.00  1.08           H  
ATOM    170 1HB  ASN A  11       1.901  -1.438  18.833  1.00  1.08           H  
ATOM    171 2HB  ASN A  11       0.680  -2.475  18.131  1.00  1.08           H  
ATOM    172 1HD2 ASN A  11      -1.420  -2.166  20.908  1.00  1.08           H  
ATOM    173 2HD2 ASN A  11      -1.229  -2.541  19.204  1.00  1.08           H  
ATOM    174  N   ASN A  12       0.975  -5.159  17.890  1.00  0.97           N  
ATOM    175  CA  ASN A  12       0.229  -6.397  17.763  1.00  0.97           C  
ATOM    176  C   ASN A  12       1.110  -7.627  17.972  1.00  0.97           C  
ATOM    177  O   ASN A  12       0.680  -8.594  18.610  1.00  0.97           O  
ATOM    178  CB  ASN A  12      -0.447  -6.441  16.414  1.00  0.97           C  
ATOM    179  CG  ASN A  12      -1.618  -5.496  16.339  1.00  0.97           C  
ATOM    180  OD1 ASN A  12      -2.175  -5.080  17.366  1.00  0.97           O  
ATOM    181  ND2 ASN A  12      -2.005  -5.145  15.140  1.00  0.97           N  
ATOM    182  H   ASN A  12       1.029  -4.524  17.091  1.00  0.97           H  
ATOM    183  HA  ASN A  12      -0.538  -6.414  18.536  1.00  0.97           H  
ATOM    184 1HB  ASN A  12       0.279  -6.163  15.642  1.00  0.97           H  
ATOM    185 2HB  ASN A  12      -0.785  -7.453  16.202  1.00  0.97           H  
ATOM    186 1HD2 ASN A  12      -2.777  -4.519  15.027  1.00  0.97           H  
ATOM    187 2HD2 ASN A  12      -1.525  -5.497  14.339  1.00  0.97           H  
ATOM    188  N   GLN A  13       2.359  -7.584  17.491  1.00  0.89           N  
ATOM    189  CA  GLN A  13       3.257  -8.717  17.672  1.00  0.89           C  
ATOM    190  C   GLN A  13       3.585  -8.897  19.144  1.00  0.89           C  
ATOM    191  O   GLN A  13       3.530 -10.012  19.660  1.00  0.89           O  
ATOM    192  CB  GLN A  13       4.541  -8.512  16.867  1.00  0.89           C  
ATOM    193  CG  GLN A  13       5.551  -9.666  16.921  1.00  0.89           C  
ATOM    194  CD  GLN A  13       5.062 -10.981  16.310  1.00  0.89           C  
ATOM    195  OE1 GLN A  13       4.246 -11.009  15.379  1.00  0.89           O  
ATOM    196  NE2 GLN A  13       5.591 -12.087  16.829  1.00  0.89           N  
ATOM    197  H   GLN A  13       2.679  -6.774  16.956  1.00  0.89           H  
ATOM    198  HA  GLN A  13       2.759  -9.618  17.319  1.00  0.89           H  
ATOM    199 1HB  GLN A  13       4.285  -8.328  15.823  1.00  0.89           H  
ATOM    200 2HB  GLN A  13       5.046  -7.615  17.230  1.00  0.89           H  
ATOM    201 1HG  GLN A  13       6.451  -9.362  16.393  1.00  0.89           H  
ATOM    202 2HG  GLN A  13       5.790  -9.855  17.971  1.00  0.89           H  
ATOM    203 1HE2 GLN A  13       5.338 -12.982  16.475  1.00  0.89           H  
ATOM    204 2HE2 GLN A  13       6.272 -12.013  17.601  1.00  0.89           H  
ATOM    205  N   VAL A  14       3.848  -7.801  19.846  1.00  0.83           N  
ATOM    206  CA  VAL A  14       4.168  -7.888  21.261  1.00  0.83           C  
ATOM    207  C   VAL A  14       2.995  -8.413  22.065  1.00  0.83           C  
ATOM    208  O   VAL A  14       3.175  -9.228  22.966  1.00  0.83           O  
ATOM    209  CB  VAL A  14       4.608  -6.546  21.821  1.00  0.83           C  
ATOM    210  CG1 VAL A  14       4.715  -6.653  23.333  1.00  0.83           C  
ATOM    211  CG2 VAL A  14       5.941  -6.178  21.268  1.00  0.83           C  
ATOM    212  H   VAL A  14       3.862  -6.892  19.381  1.00  0.83           H  
ATOM    213  HA  VAL A  14       5.000  -8.585  21.373  1.00  0.83           H  
ATOM    214  HB  VAL A  14       3.873  -5.785  21.559  1.00  0.83           H  
ATOM    215 1HG1 VAL A  14       5.031  -5.707  23.739  1.00  0.83           H  
ATOM    216 2HG1 VAL A  14       3.745  -6.924  23.749  1.00  0.83           H  
ATOM    217 3HG1 VAL A  14       5.438  -7.414  23.585  1.00  0.83           H  
ATOM    218 1HG2 VAL A  14       6.214  -5.234  21.686  1.00  0.83           H  
ATOM    219 2HG2 VAL A  14       6.675  -6.936  21.541  1.00  0.83           H  
ATOM    220 3HG2 VAL A  14       5.885  -6.102  20.188  1.00  0.83           H  
ATOM    221  N   ILE A  15       1.790  -7.949  21.756  1.00  0.80           N  
ATOM    222  CA  ILE A  15       0.601  -8.427  22.445  1.00  0.80           C  
ATOM    223  C   ILE A  15       0.428  -9.929  22.207  1.00  0.80           C  
ATOM    224  O   ILE A  15       0.158 -10.696  23.138  1.00  0.80           O  
ATOM    225  CB  ILE A  15      -0.629  -7.628  21.995  1.00  0.80           C  
ATOM    226  CG1 ILE A  15      -0.494  -6.177  22.528  1.00  0.80           C  
ATOM    227  CG2 ILE A  15      -1.903  -8.285  22.488  1.00  0.80           C  
ATOM    228  CD1 ILE A  15      -1.459  -5.201  21.933  1.00  0.80           C  
ATOM    229  H   ILE A  15       1.696  -7.247  21.018  1.00  0.80           H  
ATOM    230  HA  ILE A  15       0.733  -8.264  23.513  1.00  0.80           H  
ATOM    231  HB  ILE A  15      -0.642  -7.576  20.904  1.00  0.80           H  
ATOM    232 1HG1 ILE A  15      -0.653  -6.188  23.588  1.00  0.80           H  
ATOM    233 2HG1 ILE A  15       0.518  -5.823  22.331  1.00  0.80           H  
ATOM    234 1HG2 ILE A  15      -2.761  -7.704  22.157  1.00  0.80           H  
ATOM    235 2HG2 ILE A  15      -1.967  -9.293  22.081  1.00  0.80           H  
ATOM    236 3HG2 ILE A  15      -1.893  -8.333  23.562  1.00  0.80           H  
ATOM    237 1HD1 ILE A  15      -1.291  -4.216  22.367  1.00  0.80           H  
ATOM    238 2HD1 ILE A  15      -1.302  -5.153  20.853  1.00  0.80           H  
ATOM    239 3HD1 ILE A  15      -2.476  -5.519  22.138  1.00  0.80           H  
ATOM    240  N   LYS A  16       0.613 -10.370  20.963  1.00  0.77           N  
ATOM    241  CA  LYS A  16       0.534 -11.791  20.660  1.00  0.77           C  
ATOM    242  C   LYS A  16       1.557 -12.556  21.512  1.00  0.77           C  
ATOM    243  O   LYS A  16       1.200 -13.503  22.218  1.00  0.77           O  
ATOM    244  CB  LYS A  16       0.786 -12.005  19.159  1.00  0.77           C  
ATOM    245  CG  LYS A  16       0.690 -13.441  18.618  1.00  0.77           C  
ATOM    246  CD  LYS A  16       0.921 -13.424  17.089  1.00  0.77           C  
ATOM    247  CE  LYS A  16       0.638 -14.774  16.397  1.00  0.77           C  
ATOM    248  NZ  LYS A  16       1.629 -15.834  16.738  1.00  0.77           N  
ATOM    249  H   LYS A  16       0.811  -9.713  20.207  1.00  0.77           H  
ATOM    250  HA  LYS A  16      -0.462 -12.152  20.915  1.00  0.77           H  
ATOM    251 1HB  LYS A  16       0.091 -11.386  18.592  1.00  0.77           H  
ATOM    252 2HB  LYS A  16       1.784 -11.651  18.917  1.00  0.77           H  
ATOM    253 1HG  LYS A  16       1.463 -14.057  19.087  1.00  0.77           H  
ATOM    254 2HG  LYS A  16      -0.283 -13.874  18.843  1.00  0.77           H  
ATOM    255 1HD  LYS A  16       0.280 -12.663  16.644  1.00  0.77           H  
ATOM    256 2HD  LYS A  16       1.960 -13.145  16.897  1.00  0.77           H  
ATOM    257 1HE  LYS A  16      -0.355 -15.119  16.679  1.00  0.77           H  
ATOM    258 2HE  LYS A  16       0.663 -14.611  15.321  1.00  0.77           H  
ATOM    259 1HZ  LYS A  16       1.396 -16.680  16.248  1.00  0.77           H  
ATOM    260 2HZ  LYS A  16       2.554 -15.540  16.478  1.00  0.77           H  
ATOM    261 3HZ  LYS A  16       1.609 -16.034  17.742  1.00  0.77           H  
ATOM    262  N   GLU A  17       2.819 -12.100  21.504  1.00  0.76           N  
ATOM    263  CA  GLU A  17       3.879 -12.772  22.253  1.00  0.76           C  
ATOM    264  C   GLU A  17       3.601 -12.771  23.748  1.00  0.76           C  
ATOM    265  O   GLU A  17       3.813 -13.773  24.425  1.00  0.76           O  
ATOM    266  CB  GLU A  17       5.227 -12.098  21.983  1.00  0.76           C  
ATOM    267  CG  GLU A  17       5.756 -12.303  20.562  1.00  0.76           C  
ATOM    268  CD  GLU A  17       6.983 -11.495  20.241  1.00  0.76           C  
ATOM    269  OE1 GLU A  17       7.430 -10.743  21.084  1.00  0.76           O  
ATOM    270  OE2 GLU A  17       7.447 -11.592  19.124  1.00  0.76           O  
ATOM    271  H   GLU A  17       3.052 -11.289  20.932  1.00  0.76           H  
ATOM    272  HA  GLU A  17       3.929 -13.809  21.915  1.00  0.76           H  
ATOM    273 1HB  GLU A  17       5.134 -11.024  22.157  1.00  0.76           H  
ATOM    274 2HB  GLU A  17       5.971 -12.481  22.682  1.00  0.76           H  
ATOM    275 1HG  GLU A  17       5.995 -13.358  20.436  1.00  0.76           H  
ATOM    276 2HG  GLU A  17       4.967 -12.060  19.855  1.00  0.76           H  
ATOM    277  N   PHE A  18       3.074 -11.664  24.265  1.00  0.76           N  
ATOM    278  CA  PHE A  18       2.757 -11.555  25.678  1.00  0.76           C  
ATOM    279  C   PHE A  18       1.839 -12.686  26.078  1.00  0.76           C  
ATOM    280  O   PHE A  18       2.057 -13.390  27.074  1.00  0.76           O  
ATOM    281  CB  PHE A  18       2.006 -10.253  25.953  1.00  0.76           C  
ATOM    282  CG  PHE A  18       1.556 -10.110  27.326  1.00  0.76           C  
ATOM    283  CD1 PHE A  18       2.320  -9.492  28.211  1.00  0.76           C  
ATOM    284  CD2 PHE A  18       0.357 -10.647  27.747  1.00  0.76           C  
ATOM    285  CE1 PHE A  18       1.915  -9.358  29.505  1.00  0.76           C  
ATOM    286  CE2 PHE A  18      -0.043 -10.534  29.033  1.00  0.76           C  
ATOM    287  CZ  PHE A  18       0.734  -9.878  29.923  1.00  0.76           C  
ATOM    288  H   PHE A  18       2.922 -10.861  23.666  1.00  0.76           H  
ATOM    289  HA  PHE A  18       3.681 -11.607  26.259  1.00  0.76           H  
ATOM    290 1HB  PHE A  18       2.651  -9.409  25.710  1.00  0.76           H  
ATOM    291 2HB  PHE A  18       1.142 -10.187  25.312  1.00  0.76           H  
ATOM    292  HD1 PHE A  18       3.255  -9.096  27.867  1.00  0.76           H  
ATOM    293  HD2 PHE A  18      -0.277 -11.167  27.046  1.00  0.76           H  
ATOM    294  HE1 PHE A  18       2.532  -8.864  30.189  1.00  0.76           H  
ATOM    295  HE2 PHE A  18      -0.979 -10.972  29.343  1.00  0.76           H  
ATOM    296  HZ  PHE A  18       0.415  -9.781  30.960  1.00  0.76           H  
ATOM    297  N   ARG A  19       0.768 -12.839  25.302  1.00  0.78           N  
ATOM    298  CA  ARG A  19      -0.247 -13.824  25.597  1.00  0.78           C  
ATOM    299  C   ARG A  19       0.284 -15.249  25.464  1.00  0.78           C  
ATOM    300  O   ARG A  19      -0.024 -16.109  26.294  1.00  0.78           O  
ATOM    301  CB  ARG A  19      -1.412 -13.587  24.654  1.00  0.78           C  
ATOM    302  CG  ARG A  19      -2.192 -12.296  24.931  1.00  0.78           C  
ATOM    303  CD  ARG A  19      -3.203 -12.030  23.881  1.00  0.78           C  
ATOM    304  NE  ARG A  19      -3.938 -10.801  24.132  1.00  0.78           N  
ATOM    305  CZ  ARG A  19      -4.786 -10.225  23.257  1.00  0.78           C  
ATOM    306  NH1 ARG A  19      -4.994 -10.777  22.082  1.00  0.78           N  
ATOM    307  NH2 ARG A  19      -5.410  -9.107  23.576  1.00  0.78           N  
ATOM    308  H   ARG A  19       0.649 -12.232  24.485  1.00  0.78           H  
ATOM    309  HA  ARG A  19      -0.586 -13.670  26.621  1.00  0.78           H  
ATOM    310 1HB  ARG A  19      -1.036 -13.529  23.631  1.00  0.78           H  
ATOM    311 2HB  ARG A  19      -2.103 -14.425  24.705  1.00  0.78           H  
ATOM    312 1HG  ARG A  19      -2.701 -12.371  25.894  1.00  0.78           H  
ATOM    313 2HG  ARG A  19      -1.501 -11.453  24.954  1.00  0.78           H  
ATOM    314 1HD  ARG A  19      -2.694 -11.931  22.920  1.00  0.78           H  
ATOM    315 2HD  ARG A  19      -3.914 -12.853  23.835  1.00  0.78           H  
ATOM    316  HE  ARG A  19      -3.804 -10.349  25.031  1.00  0.78           H  
ATOM    317 1HH1 ARG A  19      -4.517 -11.632  21.836  1.00  0.78           H  
ATOM    318 2HH1 ARG A  19      -5.630 -10.346  21.427  1.00  0.78           H  
ATOM    319 1HH2 ARG A  19      -5.250  -8.683  24.479  1.00  0.78           H  
ATOM    320 2HH2 ARG A  19      -6.047  -8.685  22.914  1.00  0.78           H  
ATOM    321  N   GLU A  20       1.111 -15.493  24.446  1.00  0.80           N  
ATOM    322  CA  GLU A  20       1.690 -16.814  24.205  1.00  0.80           C  
ATOM    323  C   GLU A  20       2.679 -17.268  25.279  1.00  0.80           C  
ATOM    324  O   GLU A  20       2.718 -18.452  25.627  1.00  0.80           O  
ATOM    325  CB  GLU A  20       2.364 -16.852  22.834  1.00  0.80           C  
ATOM    326  CG  GLU A  20       1.379 -16.796  21.669  1.00  0.80           C  
ATOM    327  CD  GLU A  20       2.031 -16.741  20.317  1.00  0.80           C  
ATOM    328  OE1 GLU A  20       3.236 -16.723  20.235  1.00  0.80           O  
ATOM    329  OE2 GLU A  20       1.303 -16.700  19.347  1.00  0.80           O  
ATOM    330  H   GLU A  20       1.324 -14.737  23.792  1.00  0.80           H  
ATOM    331  HA  GLU A  20       0.871 -17.533  24.191  1.00  0.80           H  
ATOM    332 1HB  GLU A  20       3.040 -16.001  22.744  1.00  0.80           H  
ATOM    333 2HB  GLU A  20       2.959 -17.759  22.741  1.00  0.80           H  
ATOM    334 1HG  GLU A  20       0.746 -17.680  21.712  1.00  0.80           H  
ATOM    335 2HG  GLU A  20       0.739 -15.928  21.791  1.00  0.80           H  
ATOM    336  N   THR A  21       3.472 -16.332  25.807  1.00  0.82           N  
ATOM    337  CA  THR A  21       4.481 -16.663  26.809  1.00  0.82           C  
ATOM    338  C   THR A  21       3.949 -16.554  28.229  1.00  0.82           C  
ATOM    339  O   THR A  21       4.481 -17.186  29.143  1.00  0.82           O  
ATOM    340  CB  THR A  21       5.666 -15.698  26.713  1.00  0.82           C  
ATOM    341  OG1 THR A  21       5.181 -14.378  26.997  1.00  0.82           O  
ATOM    342  CG2 THR A  21       6.285 -15.737  25.318  1.00  0.82           C  
ATOM    343  H   THR A  21       3.411 -15.373  25.459  1.00  0.82           H  
ATOM    344  HA  THR A  21       4.820 -17.685  26.640  1.00  0.82           H  
ATOM    345  HB  THR A  21       6.423 -15.964  27.446  1.00  0.82           H  
ATOM    346  HG1 THR A  21       5.664 -13.735  26.447  1.00  0.82           H  
ATOM    347 1HG2 THR A  21       7.114 -15.027  25.272  1.00  0.82           H  
ATOM    348 2HG2 THR A  21       6.650 -16.741  25.112  1.00  0.82           H  
ATOM    349 3HG2 THR A  21       5.543 -15.469  24.576  1.00  0.82           H  
ATOM    350  N   GLY A  22       2.894 -15.769  28.415  1.00  0.87           N  
ATOM    351  CA  GLY A  22       2.342 -15.550  29.735  1.00  0.87           C  
ATOM    352  C   GLY A  22       3.046 -14.417  30.478  1.00  0.87           C  
ATOM    353  O   GLY A  22       3.319 -14.536  31.675  1.00  0.87           O  
ATOM    354  H   GLY A  22       2.495 -15.256  27.633  1.00  0.87           H  
ATOM    355 1HA  GLY A  22       1.286 -15.301  29.628  1.00  0.87           H  
ATOM    356 2HA  GLY A  22       2.399 -16.469  30.315  1.00  0.87           H  
ATOM    357  N   GLY A  23       3.375 -13.332  29.765  1.00  0.94           N  
ATOM    358  CA  GLY A  23       4.003 -12.181  30.420  1.00  0.94           C  
ATOM    359  C   GLY A  23       5.251 -11.533  29.796  1.00  0.94           C  
ATOM    360  O   GLY A  23       5.648 -10.454  30.253  1.00  0.94           O  
ATOM    361  H   GLY A  23       3.125 -13.300  28.774  1.00  0.94           H  
ATOM    362 1HA  GLY A  23       3.245 -11.421  30.552  1.00  0.94           H  
ATOM    363 2HA  GLY A  23       4.267 -12.481  31.430  1.00  0.94           H  
ATOM    364  N   LYS A  24       5.903 -12.159  28.803  1.00  1.05           N  
ATOM    365  CA  LYS A  24       7.109 -11.538  28.216  1.00  1.05           C  
ATOM    366  C   LYS A  24       7.155 -11.546  26.683  1.00  1.05           C  
ATOM    367  O   LYS A  24       6.615 -12.428  26.020  1.00  1.05           O  
ATOM    368  CB  LYS A  24       8.392 -12.185  28.775  1.00  1.05           C  
ATOM    369  CG  LYS A  24       8.644 -11.926  30.267  1.00  1.05           C  
ATOM    370  CD  LYS A  24       9.945 -12.542  30.747  1.00  1.05           C  
ATOM    371  CE  LYS A  24      10.205 -12.187  32.206  1.00  1.05           C  
ATOM    372  NZ  LYS A  24      11.407 -12.895  32.757  1.00  1.05           N  
ATOM    373  H   LYS A  24       5.576 -13.048  28.431  1.00  1.05           H  
ATOM    374  HA  LYS A  24       7.126 -10.488  28.517  1.00  1.05           H  
ATOM    375 1HB  LYS A  24       8.350 -13.263  28.624  1.00  1.05           H  
ATOM    376 2HB  LYS A  24       9.254 -11.808  28.220  1.00  1.05           H  
ATOM    377 1HG  LYS A  24       8.679 -10.852  30.437  1.00  1.05           H  
ATOM    378 2HG  LYS A  24       7.831 -12.340  30.856  1.00  1.05           H  
ATOM    379 1HD  LYS A  24       9.904 -13.625  30.639  1.00  1.05           H  
ATOM    380 2HD  LYS A  24      10.768 -12.160  30.142  1.00  1.05           H  
ATOM    381 1HE  LYS A  24      10.369 -11.108  32.276  1.00  1.05           H  
ATOM    382 2HE  LYS A  24       9.333 -12.450  32.800  1.00  1.05           H  
ATOM    383 1HZ  LYS A  24      11.540 -12.623  33.720  1.00  1.05           H  
ATOM    384 2HZ  LYS A  24      11.257 -13.891  32.707  1.00  1.05           H  
ATOM    385 3HZ  LYS A  24      12.239 -12.662  32.229  1.00  1.05           H  
ATOM    386  N   ALA A  25       7.815 -10.544  26.117  1.00  1.17           N  
ATOM    387  CA  ALA A  25       8.028 -10.458  24.669  1.00  1.17           C  
ATOM    388  C   ALA A  25       9.294 -11.178  24.235  1.00  1.17           C  
ATOM    389  O   ALA A  25      10.165 -11.462  25.059  1.00  1.17           O  
ATOM    390  CB  ALA A  25       8.132  -9.026  24.221  1.00  1.17           C  
ATOM    391  H   ALA A  25       8.213  -9.826  26.714  1.00  1.17           H  
ATOM    392  HA  ALA A  25       7.177 -10.928  24.174  1.00  1.17           H  
ATOM    393 1HB  ALA A  25       8.261  -8.988  23.142  1.00  1.17           H  
ATOM    394 2HB  ALA A  25       7.245  -8.507  24.480  1.00  1.17           H  
ATOM    395 3HB  ALA A  25       8.985  -8.587  24.709  1.00  1.17           H  
ATOM    396  N   GLY A  26       9.386 -11.451  22.931  1.00  1.30           N  
ATOM    397  CA  GLY A  26      10.597 -11.957  22.286  1.00  1.30           C  
ATOM    398  C   GLY A  26      11.147 -10.888  21.318  1.00  1.30           C  
ATOM    399  O   GLY A  26      12.027 -11.162  20.500  1.00  1.30           O  
ATOM    400  H   GLY A  26       8.590 -11.249  22.324  1.00  1.30           H  
ATOM    401 1HA  GLY A  26      11.348 -12.200  23.038  1.00  1.30           H  
ATOM    402 2HA  GLY A  26      10.366 -12.870  21.739  1.00  1.30           H  
ATOM    403  N   GLY A  27      10.578  -9.681  21.403  1.00  1.38           N  
ATOM    404  CA  GLY A  27      10.896  -8.538  20.537  1.00  1.38           C  
ATOM    405  C   GLY A  27      11.700  -7.440  21.238  1.00  1.38           C  
ATOM    406  O   GLY A  27      12.614  -7.709  22.011  1.00  1.38           O  
ATOM    407  H   GLY A  27       9.864  -9.567  22.103  1.00  1.38           H  
ATOM    408 1HA  GLY A  27      11.452  -8.894  19.670  1.00  1.38           H  
ATOM    409 2HA  GLY A  27       9.966  -8.118  20.156  1.00  1.38           H  
ATOM    410  N   LEU A  28      11.348  -6.179  20.967  1.00  1.41           N  
ATOM    411  CA  LEU A  28      12.055  -5.011  21.523  1.00  1.41           C  
ATOM    412  C   LEU A  28      12.075  -4.987  23.056  1.00  1.41           C  
ATOM    413  O   LEU A  28      12.935  -4.349  23.665  1.00  1.41           O  
ATOM    414  CB  LEU A  28      11.407  -3.718  21.003  1.00  1.41           C  
ATOM    415  CG  LEU A  28      10.026  -3.391  21.580  1.00  1.41           C  
ATOM    416  CD1 LEU A  28       9.605  -1.999  21.175  1.00  1.41           C  
ATOM    417  CD2 LEU A  28       9.044  -4.404  21.089  1.00  1.41           C  
ATOM    418  H   LEU A  28      10.582  -6.017  20.329  1.00  1.41           H  
ATOM    419  HA  LEU A  28      13.085  -5.042  21.174  1.00  1.41           H  
ATOM    420 1HB  LEU A  28      12.067  -2.885  21.238  1.00  1.41           H  
ATOM    421 2HB  LEU A  28      11.310  -3.786  19.920  1.00  1.41           H  
ATOM    422  HG  LEU A  28      10.067  -3.409  22.662  1.00  1.41           H  
ATOM    423 1HD1 LEU A  28       8.625  -1.785  21.601  1.00  1.41           H  
ATOM    424 2HD1 LEU A  28      10.329  -1.278  21.548  1.00  1.41           H  
ATOM    425 3HD1 LEU A  28       9.551  -1.935  20.090  1.00  1.41           H  
ATOM    426 1HD2 LEU A  28       8.092  -4.155  21.498  1.00  1.41           H  
ATOM    427 2HD2 LEU A  28       8.997  -4.370  20.006  1.00  1.41           H  
ATOM    428 3HD2 LEU A  28       9.329  -5.396  21.407  1.00  1.41           H  
ATOM    429  N   PHE A  29      11.122  -5.680  23.671  1.00  1.37           N  
ATOM    430  CA  PHE A  29      10.993  -5.759  25.111  1.00  1.37           C  
ATOM    431  C   PHE A  29      11.495  -7.108  25.638  1.00  1.37           C  
ATOM    432  O   PHE A  29      11.168  -7.472  26.771  1.00  1.37           O  
ATOM    433  CB  PHE A  29       9.529  -5.639  25.541  1.00  1.37           C  
ATOM    434  CG  PHE A  29       8.800  -4.398  25.198  1.00  1.37           C  
ATOM    435  CD1 PHE A  29       7.690  -4.480  24.383  1.00  1.37           C  
ATOM    436  CD2 PHE A  29       9.176  -3.169  25.683  1.00  1.37           C  
ATOM    437  CE1 PHE A  29       6.962  -3.363  24.054  1.00  1.37           C  
ATOM    438  CE2 PHE A  29       8.448  -2.039  25.355  1.00  1.37           C  
ATOM    439  CZ  PHE A  29       7.336  -2.144  24.538  1.00  1.37           C  
ATOM    440  H   PHE A  29      10.459  -6.174  23.098  1.00  1.37           H  
ATOM    441  HA  PHE A  29      11.584  -4.962  25.565  1.00  1.37           H  
ATOM    442 1HB  PHE A  29       8.979  -6.440  25.109  1.00  1.37           H  
ATOM    443 2HB  PHE A  29       9.473  -5.771  26.622  1.00  1.37           H  
ATOM    444  HD1 PHE A  29       7.393  -5.454  24.001  1.00  1.37           H  
ATOM    445  HD2 PHE A  29      10.050  -3.092  26.331  1.00  1.37           H  
ATOM    446  HE1 PHE A  29       6.090  -3.449  23.410  1.00  1.37           H  
ATOM    447  HE2 PHE A  29       8.747  -1.067  25.742  1.00  1.37           H  
ATOM    448  HZ  PHE A  29       6.759  -1.256  24.280  1.00  1.37           H  
ATOM    449  N   GLU A  30      12.246  -7.864  24.828  1.00  1.27           N  
ATOM    450  CA  GLU A  30      12.669  -9.193  25.256  1.00  1.27           C  
ATOM    451  C   GLU A  30      13.338  -9.219  26.612  1.00  1.27           C  
ATOM    452  O   GLU A  30      14.267  -8.462  26.902  1.00  1.27           O  
ATOM    453  CB  GLU A  30      13.637  -9.842  24.254  1.00  1.27           C  
ATOM    454  CG  GLU A  30      14.051 -11.293  24.651  1.00  1.27           C  
ATOM    455  CD  GLU A  30      15.004 -11.995  23.693  1.00  1.27           C  
ATOM    456  OE1 GLU A  30      15.488 -11.380  22.777  1.00  1.27           O  
ATOM    457  OE2 GLU A  30      15.243 -13.165  23.897  1.00  1.27           O  
ATOM    458  H   GLU A  30      12.498  -7.546  23.893  1.00  1.27           H  
ATOM    459  HA  GLU A  30      11.787  -9.810  25.319  1.00  1.27           H  
ATOM    460 1HB  GLU A  30      13.167  -9.891  23.276  1.00  1.27           H  
ATOM    461 2HB  GLU A  30      14.534  -9.235  24.159  1.00  1.27           H  
ATOM    462 1HG  GLU A  30      14.532 -11.259  25.624  1.00  1.27           H  
ATOM    463 2HG  GLU A  30      13.144 -11.889  24.752  1.00  1.27           H  
ATOM    464  N   GLY A  31      12.828 -10.114  27.446  1.00  1.13           N  
ATOM    465  CA  GLY A  31      13.319 -10.370  28.790  1.00  1.13           C  
ATOM    466  C   GLY A  31      12.666  -9.495  29.857  1.00  1.13           C  
ATOM    467  O   GLY A  31      12.780  -9.784  31.053  1.00  1.13           O  
ATOM    468  H   GLY A  31      12.052 -10.669  27.103  1.00  1.13           H  
ATOM    469 1HA  GLY A  31      13.151 -11.419  29.030  1.00  1.13           H  
ATOM    470 2HA  GLY A  31      14.396 -10.214  28.807  1.00  1.13           H  
ATOM    471  N   SER A  32      11.979  -8.434  29.439  1.00  1.00           N  
ATOM    472  CA  SER A  32      11.364  -7.539  30.400  1.00  1.00           C  
ATOM    473  C   SER A  32       9.941  -7.989  30.692  1.00  1.00           C  
ATOM    474  O   SER A  32       9.243  -8.416  29.772  1.00  1.00           O  
ATOM    475  CB  SER A  32      11.344  -6.126  29.861  1.00  1.00           C  
ATOM    476  OG  SER A  32      12.645  -5.619  29.700  1.00  1.00           O  
ATOM    477  H   SER A  32      11.883  -8.236  28.442  1.00  1.00           H  
ATOM    478  HA  SER A  32      11.979  -7.541  31.290  1.00  1.00           H  
ATOM    479 1HB  SER A  32      10.821  -6.106  28.908  1.00  1.00           H  
ATOM    480 2HB  SER A  32      10.786  -5.494  30.546  1.00  1.00           H  
ATOM    481  HG  SER A  32      13.073  -6.183  29.042  1.00  1.00           H  
ATOM    482  N   PRO A  33       9.475  -7.952  31.947  1.00  0.88           N  
ATOM    483  CA  PRO A  33       8.097  -8.195  32.287  1.00  0.88           C  
ATOM    484  C   PRO A  33       7.231  -7.189  31.573  1.00  0.88           C  
ATOM    485  O   PRO A  33       7.557  -6.006  31.520  1.00  0.88           O  
ATOM    486  CB  PRO A  33       8.063  -7.955  33.800  1.00  0.88           C  
ATOM    487  CG  PRO A  33       9.481  -8.225  34.254  1.00  0.88           C  
ATOM    488  CD  PRO A  33      10.362  -7.742  33.106  1.00  0.88           C  
ATOM    489  HA  PRO A  33       7.814  -9.223  32.020  1.00  0.88           H  
ATOM    490 1HB  PRO A  33       7.734  -6.923  34.007  1.00  0.88           H  
ATOM    491 2HB  PRO A  33       7.325  -8.626  34.264  1.00  0.88           H  
ATOM    492 1HG  PRO A  33       9.684  -7.694  35.198  1.00  0.88           H  
ATOM    493 2HG  PRO A  33       9.612  -9.297  34.462  1.00  0.88           H  
ATOM    494 1HD  PRO A  33      10.629  -6.681  33.214  1.00  0.88           H  
ATOM    495 2HD  PRO A  33      11.241  -8.409  33.070  1.00  0.88           H  
ATOM    496  N   LEU A  34       6.098  -7.632  31.100  1.00  0.79           N  
ATOM    497  CA  LEU A  34       5.150  -6.738  30.476  1.00  0.79           C  
ATOM    498  C   LEU A  34       3.818  -6.706  31.160  1.00  0.79           C  
ATOM    499  O   LEU A  34       3.424  -7.653  31.850  1.00  0.79           O  
ATOM    500  CB  LEU A  34       4.943  -7.080  29.006  1.00  0.79           C  
ATOM    501  CG  LEU A  34       6.107  -6.890  28.105  1.00  0.79           C  
ATOM    502  CD1 LEU A  34       5.774  -7.400  26.743  1.00  0.79           C  
ATOM    503  CD2 LEU A  34       6.392  -5.416  28.046  1.00  0.79           C  
ATOM    504  H   LEU A  34       5.892  -8.632  31.113  1.00  0.79           H  
ATOM    505  HA  LEU A  34       5.561  -5.733  30.517  1.00  0.79           H  
ATOM    506 1HB  LEU A  34       4.734  -8.125  28.980  1.00  0.79           H  
ATOM    507 2HB  LEU A  34       4.087  -6.526  28.614  1.00  0.79           H  
ATOM    508  HG  LEU A  34       6.980  -7.428  28.487  1.00  0.79           H  
ATOM    509 1HD1 LEU A  34       6.621  -7.216  26.109  1.00  0.79           H  
ATOM    510 2HD1 LEU A  34       5.557  -8.468  26.782  1.00  0.79           H  
ATOM    511 3HD1 LEU A  34       4.907  -6.864  26.362  1.00  0.79           H  
ATOM    512 1HD2 LEU A  34       7.231  -5.226  27.404  1.00  0.79           H  
ATOM    513 2HD2 LEU A  34       5.519  -4.885  27.667  1.00  0.79           H  
ATOM    514 3HD2 LEU A  34       6.609  -5.072  29.046  1.00  0.79           H  
ATOM    515  N   VAL A  35       3.136  -5.599  30.964  1.00  0.72           N  
ATOM    516  CA  VAL A  35       1.756  -5.477  31.359  1.00  0.72           C  
ATOM    517  C   VAL A  35       0.985  -5.022  30.153  1.00  0.72           C  
ATOM    518  O   VAL A  35       1.445  -4.133  29.431  1.00  0.72           O  
ATOM    519  CB  VAL A  35       1.588  -4.432  32.478  1.00  0.72           C  
ATOM    520  CG1 VAL A  35       2.048  -3.066  32.030  1.00  0.72           C  
ATOM    521  CG2 VAL A  35       0.208  -4.321  32.862  1.00  0.72           C  
ATOM    522  H   VAL A  35       3.595  -4.831  30.476  1.00  0.72           H  
ATOM    523  HA  VAL A  35       1.381  -6.446  31.687  1.00  0.72           H  
ATOM    524  HB  VAL A  35       2.180  -4.726  33.307  1.00  0.72           H  
ATOM    525 1HG1 VAL A  35       1.925  -2.356  32.844  1.00  0.72           H  
ATOM    526 2HG1 VAL A  35       3.072  -3.101  31.745  1.00  0.72           H  
ATOM    527 3HG1 VAL A  35       1.449  -2.751  31.180  1.00  0.72           H  
ATOM    528 1HG2 VAL A  35       0.128  -3.588  33.660  1.00  0.72           H  
ATOM    529 2HG2 VAL A  35      -0.376  -3.995  32.014  1.00  0.72           H  
ATOM    530 3HG2 VAL A  35      -0.162  -5.279  33.203  1.00  0.72           H  
ATOM    531  N   LEU A  36      -0.178  -5.604  29.914  1.00  0.67           N  
ATOM    532  CA  LEU A  36      -0.962  -5.073  28.824  1.00  0.67           C  
ATOM    533  C   LEU A  36      -2.005  -4.202  29.465  1.00  0.67           C  
ATOM    534  O   LEU A  36      -2.624  -4.602  30.455  1.00  0.67           O  
ATOM    535  CB  LEU A  36      -1.637  -6.147  27.962  1.00  0.67           C  
ATOM    536  CG  LEU A  36      -0.750  -7.184  27.292  1.00  0.67           C  
ATOM    537  CD1 LEU A  36      -1.632  -8.099  26.454  1.00  0.67           C  
ATOM    538  CD2 LEU A  36       0.295  -6.507  26.474  1.00  0.67           C  
ATOM    539  H   LEU A  36      -0.509  -6.358  30.517  1.00  0.67           H  
ATOM    540  HA  LEU A  36      -0.340  -4.460  28.182  1.00  0.67           H  
ATOM    541 1HB  LEU A  36      -2.356  -6.674  28.569  1.00  0.67           H  
ATOM    542 2HB  LEU A  36      -2.182  -5.639  27.172  1.00  0.67           H  
ATOM    543  HG  LEU A  36      -0.266  -7.786  28.044  1.00  0.67           H  
ATOM    544 1HD1 LEU A  36      -1.026  -8.858  25.966  1.00  0.67           H  
ATOM    545 2HD1 LEU A  36      -2.370  -8.584  27.102  1.00  0.67           H  
ATOM    546 3HD1 LEU A  36      -2.141  -7.503  25.704  1.00  0.67           H  
ATOM    547 1HD2 LEU A  36       0.930  -7.249  25.992  1.00  0.67           H  
ATOM    548 2HD2 LEU A  36      -0.176  -5.884  25.727  1.00  0.67           H  
ATOM    549 3HD2 LEU A  36       0.886  -5.901  27.131  1.00  0.67           H  
ATOM    550  N   VAL A  37      -2.221  -3.027  28.917  1.00  0.65           N  
ATOM    551  CA  VAL A  37      -3.238  -2.175  29.492  1.00  0.65           C  
ATOM    552  C   VAL A  37      -4.274  -1.857  28.446  1.00  0.65           C  
ATOM    553  O   VAL A  37      -3.951  -1.410  27.340  1.00  0.65           O  
ATOM    554  CB  VAL A  37      -2.622  -0.895  30.077  1.00  0.65           C  
ATOM    555  CG1 VAL A  37      -3.717  -0.032  30.674  1.00  0.65           C  
ATOM    556  CG2 VAL A  37      -1.594  -1.272  31.136  1.00  0.65           C  
ATOM    557  H   VAL A  37      -1.660  -2.729  28.122  1.00  0.65           H  
ATOM    558  HA  VAL A  37      -3.736  -2.704  30.305  1.00  0.65           H  
ATOM    559  HB  VAL A  37      -2.137  -0.323  29.286  1.00  0.65           H  
ATOM    560 1HG1 VAL A  37      -3.265   0.852  31.094  1.00  0.65           H  
ATOM    561 2HG1 VAL A  37      -4.442   0.246  29.909  1.00  0.65           H  
ATOM    562 3HG1 VAL A  37      -4.228  -0.581  31.463  1.00  0.65           H  
ATOM    563 1HG2 VAL A  37      -1.168  -0.371  31.543  1.00  0.65           H  
ATOM    564 2HG2 VAL A  37      -2.055  -1.833  31.918  1.00  0.65           H  
ATOM    565 3HG2 VAL A  37      -0.811  -1.876  30.690  1.00  0.65           H  
ATOM    566  N   HIS A  38      -5.523  -2.143  28.793  1.00  0.64           N  
ATOM    567  CA  HIS A  38      -6.655  -1.937  27.919  1.00  0.64           C  
ATOM    568  C   HIS A  38      -7.332  -0.647  28.354  1.00  0.64           C  
ATOM    569  O   HIS A  38      -7.761  -0.517  29.509  1.00  0.64           O  
ATOM    570  CB  HIS A  38      -7.674  -3.064  28.059  1.00  0.64           C  
ATOM    571  CG  HIS A  38      -7.177  -4.483  27.842  1.00  0.64           C  
ATOM    572  ND1 HIS A  38      -8.048  -5.543  27.669  1.00  0.64           N  
ATOM    573  CD2 HIS A  38      -5.928  -5.027  27.830  1.00  0.64           C  
ATOM    574  CE1 HIS A  38      -7.360  -6.660  27.535  1.00  0.64           C  
ATOM    575  NE2 HIS A  38      -6.079  -6.377  27.630  1.00  0.64           N  
ATOM    576  H   HIS A  38      -5.699  -2.523  29.717  1.00  0.64           H  
ATOM    577  HA  HIS A  38      -6.340  -1.846  26.885  1.00  0.64           H  
ATOM    578 1HB  HIS A  38      -8.093  -3.013  29.051  1.00  0.64           H  
ATOM    579 2HB  HIS A  38      -8.488  -2.885  27.365  1.00  0.64           H  
ATOM    580  HD2 HIS A  38      -4.984  -4.512  27.959  1.00  0.64           H  
ATOM    581  HE1 HIS A  38      -7.782  -7.653  27.382  1.00  0.64           H  
ATOM    582  HE2 HIS A  38      -5.327  -7.055  27.575  1.00  0.64           H  
ATOM    583  N   HIS A  39      -7.447   0.302  27.444  1.00  0.66           N  
ATOM    584  CA  HIS A  39      -8.015   1.598  27.786  1.00  0.66           C  
ATOM    585  C   HIS A  39      -8.872   2.170  26.671  1.00  0.66           C  
ATOM    586  O   HIS A  39      -8.850   1.683  25.541  1.00  0.66           O  
ATOM    587  CB  HIS A  39      -6.911   2.598  28.150  1.00  0.66           C  
ATOM    588  CG  HIS A  39      -5.922   2.894  27.050  1.00  0.66           C  
ATOM    589  ND1 HIS A  39      -4.707   2.242  26.923  1.00  0.66           N  
ATOM    590  CD2 HIS A  39      -6.003   3.745  26.018  1.00  0.66           C  
ATOM    591  CE1 HIS A  39      -4.063   2.723  25.871  1.00  0.66           C  
ATOM    592  NE2 HIS A  39      -4.827   3.663  25.306  1.00  0.66           N  
ATOM    593  H   HIS A  39      -7.094   0.127  26.504  1.00  0.66           H  
ATOM    594  HA  HIS A  39      -8.659   1.490  28.659  1.00  0.66           H  
ATOM    595 1HB  HIS A  39      -7.362   3.543  28.465  1.00  0.66           H  
ATOM    596 2HB  HIS A  39      -6.356   2.208  29.001  1.00  0.66           H  
ATOM    597  HD1 HIS A  39      -4.347   1.519  27.517  1.00  0.66           H  
ATOM    598  HD2 HIS A  39      -6.784   4.429  25.707  1.00  0.66           H  
ATOM    599  HE1 HIS A  39      -3.076   2.344  25.606  1.00  0.66           H  
ATOM    600  N   THR A  40      -9.625   3.217  26.990  1.00  0.69           N  
ATOM    601  CA  THR A  40     -10.473   3.864  25.997  1.00  0.69           C  
ATOM    602  C   THR A  40      -9.869   5.182  25.502  1.00  0.69           C  
ATOM    603  O   THR A  40      -9.388   5.989  26.298  1.00  0.69           O  
ATOM    604  CB  THR A  40     -11.868   4.109  26.587  1.00  0.69           C  
ATOM    605  OG1 THR A  40     -12.456   2.854  26.958  1.00  0.69           O  
ATOM    606  CG2 THR A  40     -12.741   4.784  25.580  1.00  0.69           C  
ATOM    607  H   THR A  40      -9.611   3.571  27.938  1.00  0.69           H  
ATOM    608  HA  THR A  40     -10.578   3.202  25.139  1.00  0.69           H  
ATOM    609  HB  THR A  40     -11.783   4.740  27.473  1.00  0.69           H  
ATOM    610  HG1 THR A  40     -12.683   2.363  26.162  1.00  0.69           H  
ATOM    611 1HG2 THR A  40     -13.729   4.947  26.000  1.00  0.69           H  
ATOM    612 2HG2 THR A  40     -12.308   5.741  25.297  1.00  0.69           H  
ATOM    613 3HG2 THR A  40     -12.815   4.142  24.708  1.00  0.69           H  
ATOM    614  N   GLY A  41      -9.835   5.362  24.179  1.00  0.73           N  
ATOM    615  CA  GLY A  41      -9.283   6.566  23.572  1.00  0.73           C  
ATOM    616  C   GLY A  41     -10.020   7.819  24.026  1.00  0.73           C  
ATOM    617  O   GLY A  41     -11.219   7.989  23.763  1.00  0.73           O  
ATOM    618  H   GLY A  41     -10.217   4.637  23.577  1.00  0.73           H  
ATOM    619 1HA  GLY A  41      -8.232   6.644  23.824  1.00  0.73           H  
ATOM    620 2HA  GLY A  41      -9.344   6.477  22.487  1.00  0.73           H  
ATOM    621  N   ALA A  42      -9.270   8.778  24.562  1.00  0.77           N  
ATOM    622  CA  ALA A  42      -9.829  10.020  25.090  1.00  0.77           C  
ATOM    623  C   ALA A  42     -10.604  10.813  24.050  1.00  0.77           C  
ATOM    624  O   ALA A  42     -11.548  11.529  24.383  1.00  0.77           O  
ATOM    625  CB  ALA A  42      -8.712  10.893  25.631  1.00  0.77           C  
ATOM    626  H   ALA A  42      -8.276   8.609  24.693  1.00  0.77           H  
ATOM    627  HA  ALA A  42     -10.511   9.764  25.897  1.00  0.77           H  
ATOM    628 1HB  ALA A  42      -9.136  11.801  26.054  1.00  0.77           H  
ATOM    629 2HB  ALA A  42      -8.171  10.353  26.400  1.00  0.77           H  
ATOM    630 3HB  ALA A  42      -8.029  11.151  24.826  1.00  0.77           H  
ATOM    631  N   LYS A  43     -10.172  10.727  22.800  1.00  0.80           N  
ATOM    632  CA  LYS A  43     -10.787  11.487  21.729  1.00  0.80           C  
ATOM    633  C   LYS A  43     -11.620  10.653  20.754  1.00  0.80           C  
ATOM    634  O   LYS A  43     -12.051  11.180  19.726  1.00  0.80           O  
ATOM    635  CB  LYS A  43      -9.702  12.237  20.962  1.00  0.80           C  
ATOM    636  CG  LYS A  43      -8.876  13.202  21.826  1.00  0.80           C  
ATOM    637  CD  LYS A  43      -9.733  14.329  22.399  1.00  0.80           C  
ATOM    638  CE  LYS A  43      -8.883  15.329  23.183  1.00  0.80           C  
ATOM    639  NZ  LYS A  43      -9.708  16.427  23.773  1.00  0.80           N  
ATOM    640  H   LYS A  43      -9.397  10.115  22.594  1.00  0.80           H  
ATOM    641  HA  LYS A  43     -11.455  12.222  22.178  1.00  0.80           H  
ATOM    642 1HB  LYS A  43      -9.018  11.519  20.509  1.00  0.80           H  
ATOM    643 2HB  LYS A  43     -10.157  12.811  20.155  1.00  0.80           H  
ATOM    644 1HG  LYS A  43      -8.420  12.654  22.649  1.00  0.80           H  
ATOM    645 2HG  LYS A  43      -8.081  13.637  21.221  1.00  0.80           H  
ATOM    646 1HD  LYS A  43     -10.241  14.852  21.588  1.00  0.80           H  
ATOM    647 2HD  LYS A  43     -10.488  13.908  23.066  1.00  0.80           H  
ATOM    648 1HE  LYS A  43      -8.370  14.802  23.987  1.00  0.80           H  
ATOM    649 2HE  LYS A  43      -8.140  15.765  22.516  1.00  0.80           H  
ATOM    650 1HZ  LYS A  43      -9.110  17.062  24.283  1.00  0.80           H  
ATOM    651 2HZ  LYS A  43     -10.180  16.929  23.034  1.00  0.80           H  
ATOM    652 3HZ  LYS A  43     -10.394  16.031  24.402  1.00  0.80           H  
ATOM    653  N   SER A  44     -11.800   9.348  21.012  1.00  0.82           N  
ATOM    654  CA  SER A  44     -12.568   8.549  20.045  1.00  0.82           C  
ATOM    655  C   SER A  44     -13.577   7.587  20.659  1.00  0.82           C  
ATOM    656  O   SER A  44     -14.526   7.175  19.992  1.00  0.82           O  
ATOM    657  CB  SER A  44     -11.636   7.721  19.188  1.00  0.82           C  
ATOM    658  OG  SER A  44     -10.991   6.736  19.963  1.00  0.82           O  
ATOM    659  H   SER A  44     -11.463   8.944  21.882  1.00  0.82           H  
ATOM    660  HA  SER A  44     -13.120   9.234  19.401  1.00  0.82           H  
ATOM    661 1HB  SER A  44     -12.196   7.251  18.381  1.00  0.82           H  
ATOM    662 2HB  SER A  44     -10.893   8.374  18.734  1.00  0.82           H  
ATOM    663  HG  SER A  44     -10.287   6.388  19.405  1.00  0.82           H  
ATOM    664  N   GLY A  45     -13.355   7.176  21.906  1.00  0.82           N  
ATOM    665  CA  GLY A  45     -14.200   6.166  22.524  1.00  0.82           C  
ATOM    666  C   GLY A  45     -13.797   4.734  22.137  1.00  0.82           C  
ATOM    667  O   GLY A  45     -14.431   3.771  22.576  1.00  0.82           O  
ATOM    668  H   GLY A  45     -12.574   7.535  22.448  1.00  0.82           H  
ATOM    669 1HA  GLY A  45     -14.155   6.283  23.603  1.00  0.82           H  
ATOM    670 2HA  GLY A  45     -15.234   6.341  22.234  1.00  0.82           H  
ATOM    671  N   LYS A  46     -12.747   4.578  21.324  1.00  0.82           N  
ATOM    672  CA  LYS A  46     -12.332   3.250  20.882  1.00  0.82           C  
ATOM    673  C   LYS A  46     -11.422   2.554  21.881  1.00  0.82           C  
ATOM    674  O   LYS A  46     -10.635   3.197  22.578  1.00  0.82           O  
ATOM    675  CB  LYS A  46     -11.630   3.349  19.531  1.00  0.82           C  
ATOM    676  CG  LYS A  46     -12.545   3.815  18.399  1.00  0.82           C  
ATOM    677  CD  LYS A  46     -11.812   3.872  17.063  1.00  0.82           C  
ATOM    678  CE  LYS A  46     -12.739   4.337  15.943  1.00  0.82           C  
ATOM    679  NZ  LYS A  46     -12.039   4.394  14.623  1.00  0.82           N  
ATOM    680  H   LYS A  46     -12.241   5.393  20.973  1.00  0.82           H  
ATOM    681  HA  LYS A  46     -13.225   2.635  20.761  1.00  0.82           H  
ATOM    682 1HB  LYS A  46     -10.801   4.049  19.606  1.00  0.82           H  
ATOM    683 2HB  LYS A  46     -11.214   2.376  19.264  1.00  0.82           H  
ATOM    684 1HG  LYS A  46     -13.387   3.129  18.313  1.00  0.82           H  
ATOM    685 2HG  LYS A  46     -12.935   4.807  18.639  1.00  0.82           H  
ATOM    686 1HD  LYS A  46     -10.974   4.566  17.141  1.00  0.82           H  
ATOM    687 2HD  LYS A  46     -11.423   2.885  16.816  1.00  0.82           H  
ATOM    688 1HE  LYS A  46     -13.578   3.647  15.868  1.00  0.82           H  
ATOM    689 2HE  LYS A  46     -13.118   5.330  16.186  1.00  0.82           H  
ATOM    690 1HZ  LYS A  46     -12.686   4.704  13.912  1.00  0.82           H  
ATOM    691 2HZ  LYS A  46     -11.264   5.039  14.676  1.00  0.82           H  
ATOM    692 3HZ  LYS A  46     -11.694   3.475  14.385  1.00  0.82           H  
ATOM    693  N   GLN A  47     -11.501   1.228  21.953  1.00  0.80           N  
ATOM    694  CA  GLN A  47     -10.593   0.507  22.841  1.00  0.80           C  
ATOM    695  C   GLN A  47      -9.222   0.303  22.220  1.00  0.80           C  
ATOM    696  O   GLN A  47      -9.102  -0.079  21.052  1.00  0.80           O  
ATOM    697  CB  GLN A  47     -11.146  -0.849  23.279  1.00  0.80           C  
ATOM    698  CG  GLN A  47     -10.225  -1.567  24.293  1.00  0.80           C  
ATOM    699  CD  GLN A  47     -10.792  -2.846  24.839  1.00  0.80           C  
ATOM    700  OE1 GLN A  47     -12.005  -2.977  25.030  1.00  0.80           O  
ATOM    701  NE2 GLN A  47      -9.919  -3.812  25.095  1.00  0.80           N  
ATOM    702  H   GLN A  47     -12.170   0.723  21.388  1.00  0.80           H  
ATOM    703  HA  GLN A  47     -10.456   1.105  23.740  1.00  0.80           H  
ATOM    704 1HB  GLN A  47     -12.125  -0.716  23.738  1.00  0.80           H  
ATOM    705 2HB  GLN A  47     -11.268  -1.494  22.411  1.00  0.80           H  
ATOM    706 1HG  GLN A  47      -9.290  -1.822  23.795  1.00  0.80           H  
ATOM    707 2HG  GLN A  47     -10.023  -0.890  25.129  1.00  0.80           H  
ATOM    708 1HE2 GLN A  47     -10.231  -4.692  25.465  1.00  0.80           H  
ATOM    709 2HE2 GLN A  47      -8.944  -3.666  24.921  1.00  0.80           H  
ATOM    710  N   ARG A  48      -8.200   0.545  23.026  1.00  0.79           N  
ATOM    711  CA  ARG A  48      -6.815   0.352  22.652  1.00  0.79           C  
ATOM    712  C   ARG A  48      -6.087  -0.514  23.665  1.00  0.79           C  
ATOM    713  O   ARG A  48      -6.389  -0.482  24.860  1.00  0.79           O  
ATOM    714  CB  ARG A  48      -6.108   1.692  22.561  1.00  0.79           C  
ATOM    715  CG  ARG A  48      -6.608   2.609  21.462  1.00  0.79           C  
ATOM    716  CD  ARG A  48      -5.870   3.892  21.448  1.00  0.79           C  
ATOM    717  NE  ARG A  48      -4.442   3.704  21.164  1.00  0.79           N  
ATOM    718  CZ  ARG A  48      -3.888   3.608  19.931  1.00  0.79           C  
ATOM    719  NH1 ARG A  48      -4.637   3.674  18.852  1.00  0.79           N  
ATOM    720  NH2 ARG A  48      -2.580   3.445  19.812  1.00  0.79           N  
ATOM    721  H   ARG A  48      -8.403   0.895  23.958  1.00  0.79           H  
ATOM    722  HA  ARG A  48      -6.780  -0.139  21.680  1.00  0.79           H  
ATOM    723 1HB  ARG A  48      -6.256   2.217  23.494  1.00  0.79           H  
ATOM    724 2HB  ARG A  48      -5.036   1.542  22.432  1.00  0.79           H  
ATOM    725 1HG  ARG A  48      -6.487   2.121  20.495  1.00  0.79           H  
ATOM    726 2HG  ARG A  48      -7.665   2.829  21.629  1.00  0.79           H  
ATOM    727 1HD  ARG A  48      -6.289   4.548  20.688  1.00  0.79           H  
ATOM    728 2HD  ARG A  48      -5.963   4.364  22.428  1.00  0.79           H  
ATOM    729  HE  ARG A  48      -3.820   3.644  21.960  1.00  0.79           H  
ATOM    730 1HH1 ARG A  48      -5.635   3.796  18.936  1.00  0.79           H  
ATOM    731 2HH1 ARG A  48      -4.210   3.598  17.936  1.00  0.79           H  
ATOM    732 1HH2 ARG A  48      -2.004   3.399  20.641  1.00  0.79           H  
ATOM    733 2HH2 ARG A  48      -2.161   3.374  18.894  1.00  0.79           H  
ATOM    734  N   ILE A  49      -5.126  -1.297  23.185  1.00  0.78           N  
ATOM    735  CA  ILE A  49      -4.305  -2.114  24.068  1.00  0.78           C  
ATOM    736  C   ILE A  49      -2.838  -1.837  23.834  1.00  0.78           C  
ATOM    737  O   ILE A  49      -2.383  -1.843  22.684  1.00  0.78           O  
ATOM    738  CB  ILE A  49      -4.559  -3.624  23.896  1.00  0.78           C  
ATOM    739  CG1 ILE A  49      -6.014  -3.953  24.197  1.00  0.78           C  
ATOM    740  CG2 ILE A  49      -3.618  -4.437  24.840  1.00  0.78           C  
ATOM    741  CD1 ILE A  49      -6.375  -5.374  23.890  1.00  0.78           C  
ATOM    742  H   ILE A  49      -4.941  -1.306  22.192  1.00  0.78           H  
ATOM    743  HA  ILE A  49      -4.536  -1.852  25.093  1.00  0.78           H  
ATOM    744  HB  ILE A  49      -4.365  -3.909  22.864  1.00  0.78           H  
ATOM    745 1HG1 ILE A  49      -6.203  -3.756  25.239  1.00  0.78           H  
ATOM    746 2HG1 ILE A  49      -6.658  -3.312  23.605  1.00  0.78           H  
ATOM    747 1HG2 ILE A  49      -3.802  -5.500  24.710  1.00  0.78           H  
ATOM    748 2HG2 ILE A  49      -2.579  -4.228  24.608  1.00  0.78           H  
ATOM    749 3HG2 ILE A  49      -3.817  -4.155  25.873  1.00  0.78           H  
ATOM    750 1HD1 ILE A  49      -7.425  -5.543  24.131  1.00  0.78           H  
ATOM    751 2HD1 ILE A  49      -6.206  -5.573  22.832  1.00  0.78           H  
ATOM    752 3HD1 ILE A  49      -5.756  -6.038  24.490  1.00  0.78           H  
ATOM    753  N   ALA A  50      -2.094  -1.617  24.915  1.00  0.77           N  
ATOM    754  CA  ALA A  50      -0.668  -1.395  24.747  1.00  0.77           C  
ATOM    755  C   ALA A  50       0.134  -2.206  25.767  1.00  0.77           C  
ATOM    756  O   ALA A  50      -0.341  -2.418  26.879  1.00  0.77           O  
ATOM    757  CB  ALA A  50      -0.351   0.085  24.942  1.00  0.77           C  
ATOM    758  H   ALA A  50      -2.548  -1.589  25.830  1.00  0.77           H  
ATOM    759  HA  ALA A  50      -0.409  -1.684  23.738  1.00  0.77           H  
ATOM    760 1HB  ALA A  50       0.719   0.251  24.795  1.00  0.77           H  
ATOM    761 2HB  ALA A  50      -0.913   0.676  24.217  1.00  0.77           H  
ATOM    762 3HB  ALA A  50      -0.628   0.389  25.950  1.00  0.77           H  
ATOM    763  N   PRO A  51       1.301  -2.766  25.385  1.00  0.77           N  
ATOM    764  CA  PRO A  51       2.295  -3.368  26.246  1.00  0.77           C  
ATOM    765  C   PRO A  51       3.199  -2.328  26.846  1.00  0.77           C  
ATOM    766  O   PRO A  51       3.775  -1.512  26.120  1.00  0.77           O  
ATOM    767  CB  PRO A  51       3.047  -4.269  25.302  1.00  0.77           C  
ATOM    768  CG  PRO A  51       2.944  -3.578  23.959  1.00  0.77           C  
ATOM    769  CD  PRO A  51       1.635  -2.846  23.977  1.00  0.77           C  
ATOM    770  HA  PRO A  51       1.801  -3.930  27.038  1.00  0.77           H  
ATOM    771 1HB  PRO A  51       4.088  -4.370  25.646  1.00  0.77           H  
ATOM    772 2HB  PRO A  51       2.614  -5.274  25.304  1.00  0.77           H  
ATOM    773 1HG  PRO A  51       3.796  -2.904  23.809  1.00  0.77           H  
ATOM    774 2HG  PRO A  51       2.973  -4.308  23.144  1.00  0.77           H  
ATOM    775 1HD  PRO A  51       1.798  -1.840  23.571  1.00  0.77           H  
ATOM    776 2HD  PRO A  51       0.883  -3.428  23.417  1.00  0.77           H  
ATOM    777  N   LEU A  52       3.367  -2.381  28.148  1.00  0.76           N  
ATOM    778  CA  LEU A  52       4.253  -1.464  28.834  1.00  0.76           C  
ATOM    779  C   LEU A  52       5.162  -2.271  29.751  1.00  0.76           C  
ATOM    780  O   LEU A  52       4.843  -3.417  30.068  1.00  0.76           O  
ATOM    781  CB  LEU A  52       3.412  -0.424  29.596  1.00  0.76           C  
ATOM    782  CG  LEU A  52       2.343   0.278  28.704  1.00  0.76           C  
ATOM    783  CD1 LEU A  52       1.037  -0.441  28.911  1.00  0.76           C  
ATOM    784  CD2 LEU A  52       2.209   1.695  29.041  1.00  0.76           C  
ATOM    785  H   LEU A  52       2.825  -3.060  28.683  1.00  0.76           H  
ATOM    786  HA  LEU A  52       4.873  -0.948  28.100  1.00  0.76           H  
ATOM    787 1HB  LEU A  52       2.905  -0.903  30.419  1.00  0.76           H  
ATOM    788 2HB  LEU A  52       4.076   0.341  29.998  1.00  0.76           H  
ATOM    789  HG  LEU A  52       2.627   0.202  27.663  1.00  0.76           H  
ATOM    790 1HD1 LEU A  52       0.264   0.005  28.291  1.00  0.76           H  
ATOM    791 2HD1 LEU A  52       1.139  -1.492  28.661  1.00  0.76           H  
ATOM    792 3HD1 LEU A  52       0.773  -0.347  29.948  1.00  0.76           H  
ATOM    793 1HD2 LEU A  52       1.449   2.152  28.407  1.00  0.76           H  
ATOM    794 2HD2 LEU A  52       1.917   1.764  30.042  1.00  0.76           H  
ATOM    795 3HD2 LEU A  52       3.159   2.205  28.893  1.00  0.76           H  
ATOM    796  N   VAL A  53       6.300  -1.714  30.164  1.00  0.75           N  
ATOM    797  CA  VAL A  53       7.127  -2.414  31.155  1.00  0.75           C  
ATOM    798  C   VAL A  53       6.956  -1.712  32.503  1.00  0.75           C  
ATOM    799  O   VAL A  53       7.489  -0.615  32.681  1.00  0.75           O  
ATOM    800  CB  VAL A  53       8.616  -2.379  30.784  1.00  0.75           C  
ATOM    801  CG1 VAL A  53       9.411  -3.099  31.861  1.00  0.75           C  
ATOM    802  CG2 VAL A  53       8.846  -3.069  29.438  1.00  0.75           C  
ATOM    803  H   VAL A  53       6.566  -0.793  29.838  1.00  0.75           H  
ATOM    804  HA  VAL A  53       6.828  -3.457  31.192  1.00  0.75           H  
ATOM    805  HB  VAL A  53       8.948  -1.342  30.738  1.00  0.75           H  
ATOM    806 1HG1 VAL A  53      10.470  -3.070  31.617  1.00  0.75           H  
ATOM    807 2HG1 VAL A  53       9.243  -2.608  32.822  1.00  0.75           H  
ATOM    808 3HG1 VAL A  53       9.083  -4.133  31.925  1.00  0.75           H  
ATOM    809 1HG2 VAL A  53       9.905  -3.040  29.188  1.00  0.75           H  
ATOM    810 2HG2 VAL A  53       8.532  -4.103  29.518  1.00  0.75           H  
ATOM    811 3HG2 VAL A  53       8.273  -2.568  28.658  1.00  0.75           H  
ATOM    812  N   PRO A  54       6.180  -2.281  33.439  1.00  0.75           N  
ATOM    813  CA  PRO A  54       5.790  -1.687  34.696  1.00  0.75           C  
ATOM    814  C   PRO A  54       6.812  -1.827  35.791  1.00  0.75           C  
ATOM    815  O   PRO A  54       7.584  -2.791  35.829  1.00  0.75           O  
ATOM    816  CB  PRO A  54       4.582  -2.501  35.084  1.00  0.75           C  
ATOM    817  CG  PRO A  54       4.928  -3.896  34.581  1.00  0.75           C  
ATOM    818  CD  PRO A  54       5.701  -3.675  33.291  1.00  0.75           C  
ATOM    819  HA  PRO A  54       5.526  -0.628  34.544  1.00  0.75           H  
ATOM    820 1HB  PRO A  54       4.464  -2.457  36.171  1.00  0.75           H  
ATOM    821 2HB  PRO A  54       3.680  -2.077  34.627  1.00  0.75           H  
ATOM    822 1HG  PRO A  54       5.536  -4.412  35.337  1.00  0.75           H  
ATOM    823 2HG  PRO A  54       4.037  -4.501  34.452  1.00  0.75           H  
ATOM    824 1HD  PRO A  54       6.552  -4.373  33.247  1.00  0.75           H  
ATOM    825 2HD  PRO A  54       5.039  -3.792  32.452  1.00  0.75           H  
ATOM    826  N   LEU A  55       6.666  -0.980  36.778  1.00  0.76           N  
ATOM    827  CA  LEU A  55       7.267  -1.186  38.079  1.00  0.76           C  
ATOM    828  C   LEU A  55       6.146  -1.737  38.952  1.00  0.76           C  
ATOM    829  O   LEU A  55       5.065  -1.150  38.997  1.00  0.76           O  
ATOM    830  CB  LEU A  55       7.776   0.136  38.626  1.00  0.76           C  
ATOM    831  CG  LEU A  55       8.332   0.175  40.014  1.00  0.76           C  
ATOM    832  CD1 LEU A  55       9.659  -0.584  40.080  1.00  0.76           C  
ATOM    833  CD2 LEU A  55       8.450   1.623  40.414  1.00  0.76           C  
ATOM    834  H   LEU A  55       6.067  -0.162  36.631  1.00  0.76           H  
ATOM    835  HA  LEU A  55       8.074  -1.912  38.009  1.00  0.76           H  
ATOM    836 1HB  LEU A  55       8.586   0.456  37.984  1.00  0.76           H  
ATOM    837 2HB  LEU A  55       7.011   0.856  38.545  1.00  0.76           H  
ATOM    838  HG  LEU A  55       7.634  -0.324  40.695  1.00  0.76           H  
ATOM    839 1HD1 LEU A  55      10.045  -0.559  41.097  1.00  0.76           H  
ATOM    840 2HD1 LEU A  55       9.502  -1.619  39.779  1.00  0.76           H  
ATOM    841 3HD1 LEU A  55      10.379  -0.113  39.408  1.00  0.76           H  
ATOM    842 1HD2 LEU A  55       8.805   1.681  41.424  1.00  0.76           H  
ATOM    843 2HD2 LEU A  55       9.139   2.146  39.745  1.00  0.76           H  
ATOM    844 3HD2 LEU A  55       7.472   2.076  40.348  1.00  0.76           H  
ATOM    845  N   LEU A  56       6.339  -2.885  39.580  1.00  0.77           N  
ATOM    846  CA  LEU A  56       5.247  -3.430  40.390  1.00  0.77           C  
ATOM    847  C   LEU A  56       5.585  -3.297  41.869  1.00  0.77           C  
ATOM    848  O   LEU A  56       6.742  -3.474  42.254  1.00  0.77           O  
ATOM    849  CB  LEU A  56       4.999  -4.903  40.018  1.00  0.77           C  
ATOM    850  CG  LEU A  56       4.697  -5.159  38.517  1.00  0.77           C  
ATOM    851  CD1 LEU A  56       4.540  -6.641  38.255  1.00  0.77           C  
ATOM    852  CD2 LEU A  56       3.466  -4.450  38.154  1.00  0.77           C  
ATOM    853  H   LEU A  56       7.226  -3.367  39.515  1.00  0.77           H  
ATOM    854  HA  LEU A  56       4.335  -2.866  40.200  1.00  0.77           H  
ATOM    855 1HB  LEU A  56       5.875  -5.485  40.290  1.00  0.77           H  
ATOM    856 2HB  LEU A  56       4.148  -5.267  40.597  1.00  0.77           H  
ATOM    857  HG  LEU A  56       5.527  -4.791  37.908  1.00  0.77           H  
ATOM    858 1HD1 LEU A  56       4.332  -6.800  37.198  1.00  0.77           H  
ATOM    859 2HD1 LEU A  56       5.460  -7.159  38.525  1.00  0.77           H  
ATOM    860 3HD1 LEU A  56       3.715  -7.029  38.851  1.00  0.77           H  
ATOM    861 1HD2 LEU A  56       3.237  -4.613  37.105  1.00  0.77           H  
ATOM    862 2HD2 LEU A  56       2.660  -4.838  38.774  1.00  0.77           H  
ATOM    863 3HD2 LEU A  56       3.593  -3.389  38.340  1.00  0.77           H  
ATOM    864  N   ASP A  57       4.577  -3.010  42.697  1.00  0.77           N  
ATOM    865  CA  ASP A  57       4.784  -2.904  44.142  1.00  0.77           C  
ATOM    866  C   ASP A  57       3.476  -3.291  44.844  1.00  0.77           C  
ATOM    867  O   ASP A  57       2.493  -2.541  44.832  1.00  0.77           O  
ATOM    868  CB  ASP A  57       5.243  -1.467  44.494  1.00  0.77           C  
ATOM    869  CG  ASP A  57       5.715  -1.194  45.968  1.00  0.77           C  
ATOM    870  OD1 ASP A  57       5.557  -2.029  46.817  1.00  0.77           O  
ATOM    871  OD2 ASP A  57       6.308  -0.122  46.180  1.00  0.77           O  
ATOM    872  H   ASP A  57       3.646  -2.842  42.311  1.00  0.77           H  
ATOM    873  HA  ASP A  57       5.560  -3.607  44.443  1.00  0.77           H  
ATOM    874 1HB  ASP A  57       6.034  -1.161  43.806  1.00  0.77           H  
ATOM    875 2HB  ASP A  57       4.406  -0.817  44.328  1.00  0.77           H  
ATOM    876  N   GLY A  58       3.437  -4.488  45.421  1.00  0.76           N  
ATOM    877  CA  GLY A  58       2.198  -4.975  46.014  1.00  0.76           C  
ATOM    878  C   GLY A  58       1.112  -5.112  44.950  1.00  0.76           C  
ATOM    879  O   GLY A  58       1.310  -5.789  43.942  1.00  0.76           O  
ATOM    880  H   GLY A  58       4.269  -5.062  45.436  1.00  0.76           H  
ATOM    881 1HA  GLY A  58       2.373  -5.940  46.487  1.00  0.76           H  
ATOM    882 2HA  GLY A  58       1.869  -4.288  46.792  1.00  0.76           H  
ATOM    883  N   ASP A  59      -0.018  -4.444  45.171  1.00  0.75           N  
ATOM    884  CA  ASP A  59      -1.164  -4.495  44.263  1.00  0.75           C  
ATOM    885  C   ASP A  59      -1.242  -3.294  43.317  1.00  0.75           C  
ATOM    886  O   ASP A  59      -2.290  -3.049  42.696  1.00  0.75           O  
ATOM    887  CB  ASP A  59      -2.455  -4.575  45.070  1.00  0.75           C  
ATOM    888  CG  ASP A  59      -2.585  -5.873  45.862  1.00  0.75           C  
ATOM    889  OD1 ASP A  59      -2.292  -6.909  45.323  1.00  0.75           O  
ATOM    890  OD2 ASP A  59      -2.958  -5.808  47.008  1.00  0.75           O  
ATOM    891  H   ASP A  59      -0.089  -3.886  46.009  1.00  0.75           H  
ATOM    892  HA  ASP A  59      -1.076  -5.397  43.656  1.00  0.75           H  
ATOM    893 1HB  ASP A  59      -2.501  -3.732  45.761  1.00  0.75           H  
ATOM    894 2HB  ASP A  59      -3.308  -4.491  44.395  1.00  0.75           H  
ATOM    895  N   ARG A  60      -0.144  -2.535  43.227  1.00  0.73           N  
ATOM    896  CA  ARG A  60      -0.108  -1.375  42.350  1.00  0.73           C  
ATOM    897  C   ARG A  60       0.921  -1.507  41.229  1.00  0.73           C  
ATOM    898  O   ARG A  60       2.014  -2.066  41.390  1.00  0.73           O  
ATOM    899  CB  ARG A  60       0.170  -0.126  43.159  1.00  0.73           C  
ATOM    900  CG  ARG A  60      -0.926   0.182  44.148  1.00  0.73           C  
ATOM    901  CD  ARG A  60      -0.720   1.449  44.879  1.00  0.73           C  
ATOM    902  NE  ARG A  60      -1.764   1.677  45.875  1.00  0.73           N  
ATOM    903  CZ  ARG A  60      -1.846   2.735  46.714  1.00  0.73           C  
ATOM    904  NH1 ARG A  60      -0.959   3.707  46.669  1.00  0.73           N  
ATOM    905  NH2 ARG A  60      -2.834   2.801  47.598  1.00  0.73           N  
ATOM    906  H   ARG A  60       0.686  -2.754  43.781  1.00  0.73           H  
ATOM    907  HA  ARG A  60      -1.090  -1.261  41.890  1.00  0.73           H  
ATOM    908 1HB  ARG A  60       1.106  -0.239  43.708  1.00  0.73           H  
ATOM    909 2HB  ARG A  60       0.275   0.731  42.490  1.00  0.73           H  
ATOM    910 1HG  ARG A  60      -1.860   0.263  43.605  1.00  0.73           H  
ATOM    911 2HG  ARG A  60      -1.002  -0.624  44.876  1.00  0.73           H  
ATOM    912 1HD  ARG A  60       0.250   1.462  45.372  1.00  0.73           H  
ATOM    913 2HD  ARG A  60      -0.776   2.225  44.168  1.00  0.73           H  
ATOM    914  HE  ARG A  60      -2.497   0.978  45.926  1.00  0.73           H  
ATOM    915 1HH1 ARG A  60      -0.217   3.708  45.956  1.00  0.73           H  
ATOM    916 2HH1 ARG A  60      -1.033   4.488  47.298  1.00  0.73           H  
ATOM    917 1HH2 ARG A  60      -3.526   2.063  47.657  1.00  0.73           H  
ATOM    918 2HH2 ARG A  60      -2.894   3.590  48.220  1.00  0.73           H  
ATOM    919  N   ILE A  61       0.555  -0.956  40.080  1.00  0.71           N  
ATOM    920  CA  ILE A  61       1.396  -0.963  38.894  1.00  0.71           C  
ATOM    921  C   ILE A  61       1.782   0.458  38.523  1.00  0.71           C  
ATOM    922  O   ILE A  61       0.911   1.324  38.420  1.00  0.71           O  
ATOM    923  CB  ILE A  61       0.601  -1.558  37.731  1.00  0.71           C  
ATOM    924  CG1 ILE A  61       0.151  -2.901  38.057  1.00  0.71           C  
ATOM    925  CG2 ILE A  61       1.395  -1.561  36.453  1.00  0.71           C  
ATOM    926  CD1 ILE A  61      -0.775  -3.374  37.093  1.00  0.71           C  
ATOM    927  H   ILE A  61      -0.376  -0.545  40.012  1.00  0.71           H  
ATOM    928  HA  ILE A  61       2.299  -1.538  39.086  1.00  0.71           H  
ATOM    929  HB  ILE A  61      -0.267  -0.983  37.595  1.00  0.71           H  
ATOM    930 1HG1 ILE A  61       0.967  -3.560  38.094  1.00  0.71           H  
ATOM    931 2HG1 ILE A  61      -0.343  -2.897  39.027  1.00  0.71           H  
ATOM    932 1HG2 ILE A  61       0.795  -1.970  35.639  1.00  0.71           H  
ATOM    933 2HG2 ILE A  61       1.691  -0.551  36.211  1.00  0.71           H  
ATOM    934 3HG2 ILE A  61       2.261  -2.168  36.601  1.00  0.71           H  
ATOM    935 1HD1 ILE A  61      -1.090  -4.338  37.365  1.00  0.71           H  
ATOM    936 2HD1 ILE A  61      -1.639  -2.705  37.054  1.00  0.71           H  
ATOM    937 3HD1 ILE A  61      -0.282  -3.404  36.127  1.00  0.71           H  
ATOM    938  N   TYR A  62       3.066   0.723  38.317  1.00  0.70           N  
ATOM    939  CA  TYR A  62       3.438   2.077  37.950  1.00  0.70           C  
ATOM    940  C   TYR A  62       3.965   2.122  36.535  1.00  0.70           C  
ATOM    941  O   TYR A  62       4.861   1.366  36.136  1.00  0.70           O  
ATOM    942  CB  TYR A  62       4.454   2.631  38.911  1.00  0.70           C  
ATOM    943  CG  TYR A  62       3.960   2.643  40.274  1.00  0.70           C  
ATOM    944  CD1 TYR A  62       4.127   1.510  41.045  1.00  0.70           C  
ATOM    945  CD2 TYR A  62       3.327   3.735  40.773  1.00  0.70           C  
ATOM    946  CE1 TYR A  62       3.652   1.483  42.310  1.00  0.70           C  
ATOM    947  CE2 TYR A  62       2.868   3.701  42.048  1.00  0.70           C  
ATOM    948  CZ  TYR A  62       3.018   2.591  42.811  1.00  0.70           C  
ATOM    949  OH  TYR A  62       2.507   2.588  44.072  1.00  0.70           O  
ATOM    950  H   TYR A  62       3.776   0.006  38.438  1.00  0.70           H  
ATOM    951  HA  TYR A  62       2.556   2.712  37.986  1.00  0.70           H  
ATOM    952 1HB  TYR A  62       5.333   2.054  38.885  1.00  0.70           H  
ATOM    953 2HB  TYR A  62       4.712   3.650  38.623  1.00  0.70           H  
ATOM    954  HD1 TYR A  62       4.630   0.636  40.634  1.00  0.70           H  
ATOM    955  HD2 TYR A  62       3.191   4.625  40.157  1.00  0.70           H  
ATOM    956  HE1 TYR A  62       3.763   0.602  42.905  1.00  0.70           H  
ATOM    957  HE2 TYR A  62       2.359   4.555  42.471  1.00  0.70           H  
ATOM    958  HH  TYR A  62       1.849   3.313  44.136  1.00  0.70           H  
ATOM    959  N   ILE A  63       3.367   3.019  35.779  1.00  0.70           N  
ATOM    960  CA  ILE A  63       3.648   3.236  34.380  1.00  0.70           C  
ATOM    961  C   ILE A  63       4.161   4.647  34.093  1.00  0.70           C  
ATOM    962  O   ILE A  63       3.668   5.642  34.621  1.00  0.70           O  
ATOM    963  CB  ILE A  63       2.415   2.862  33.548  1.00  0.70           C  
ATOM    964  CG1 ILE A  63       2.149   1.352  33.642  1.00  0.70           C  
ATOM    965  CG2 ILE A  63       2.535   3.333  32.221  1.00  0.70           C  
ATOM    966  CD1 ILE A  63       0.866   0.917  33.009  1.00  0.70           C  
ATOM    967  H   ILE A  63       2.642   3.595  36.212  1.00  0.70           H  
ATOM    968  HA  ILE A  63       4.439   2.544  34.090  1.00  0.70           H  
ATOM    969  HB  ILE A  63       1.564   3.326  33.993  1.00  0.70           H  
ATOM    970 1HG1 ILE A  63       2.974   0.815  33.169  1.00  0.70           H  
ATOM    971 2HG1 ILE A  63       2.110   1.077  34.682  1.00  0.70           H  
ATOM    972 1HG2 ILE A  63       1.621   3.102  31.698  1.00  0.70           H  
ATOM    973 2HG2 ILE A  63       2.668   4.401  32.271  1.00  0.70           H  
ATOM    974 3HG2 ILE A  63       3.388   2.872  31.725  1.00  0.70           H  
ATOM    975 1HD1 ILE A  63       0.751  -0.159  33.131  1.00  0.70           H  
ATOM    976 2HD1 ILE A  63       0.041   1.422  33.475  1.00  0.70           H  
ATOM    977 3HD1 ILE A  63       0.875   1.160  31.960  1.00  0.70           H  
ATOM    978  N   PHE A  64       5.209   4.714  33.291  1.00  0.72           N  
ATOM    979  CA  PHE A  64       5.870   5.970  32.956  1.00  0.72           C  
ATOM    980  C   PHE A  64       5.573   6.514  31.567  1.00  0.72           C  
ATOM    981  O   PHE A  64       5.820   5.858  30.551  1.00  0.72           O  
ATOM    982  CB  PHE A  64       7.337   5.739  33.168  1.00  0.72           C  
ATOM    983  CG  PHE A  64       7.600   5.653  34.545  1.00  0.72           C  
ATOM    984  CD1 PHE A  64       7.314   4.510  35.273  1.00  0.72           C  
ATOM    985  CD2 PHE A  64       8.155   6.706  35.153  1.00  0.72           C  
ATOM    986  CE1 PHE A  64       7.563   4.482  36.604  1.00  0.72           C  
ATOM    987  CE2 PHE A  64       8.418   6.668  36.450  1.00  0.72           C  
ATOM    988  CZ  PHE A  64       8.123   5.577  37.183  1.00  0.72           C  
ATOM    989  H   PHE A  64       5.571   3.853  32.901  1.00  0.72           H  
ATOM    990  HA  PHE A  64       5.544   6.721  33.678  1.00  0.72           H  
ATOM    991 1HB  PHE A  64       7.644   4.813  32.695  1.00  0.72           H  
ATOM    992 2HB  PHE A  64       7.908   6.558  32.756  1.00  0.72           H  
ATOM    993  HD1 PHE A  64       6.876   3.637  34.784  1.00  0.72           H  
ATOM    994  HD2 PHE A  64       8.383   7.602  34.573  1.00  0.72           H  
ATOM    995  HE1 PHE A  64       7.336   3.588  37.192  1.00  0.72           H  
ATOM    996  HE2 PHE A  64       8.851   7.532  36.915  1.00  0.72           H  
ATOM    997  HZ  PHE A  64       8.352   5.580  38.217  1.00  0.72           H  
ATOM    998  N   GLY A  65       5.053   7.746  31.525  1.00  0.75           N  
ATOM    999  CA  GLY A  65       4.588   8.421  30.305  1.00  0.75           C  
ATOM   1000  C   GLY A  65       5.710   8.938  29.419  1.00  0.75           C  
ATOM   1001  O   GLY A  65       5.784  10.132  29.124  1.00  0.75           O  
ATOM   1002  H   GLY A  65       4.948   8.245  32.408  1.00  0.75           H  
ATOM   1003 1HA  GLY A  65       3.966   7.746  29.731  1.00  0.75           H  
ATOM   1004 2HA  GLY A  65       3.946   9.253  30.591  1.00  0.75           H  
ATOM   1005  N   SER A  66       6.587   8.034  29.012  1.00  0.78           N  
ATOM   1006  CA  SER A  66       7.737   8.372  28.195  1.00  0.78           C  
ATOM   1007  C   SER A  66       7.526   8.128  26.709  1.00  0.78           C  
ATOM   1008  O   SER A  66       6.906   7.149  26.298  1.00  0.78           O  
ATOM   1009  CB  SER A  66       8.938   7.573  28.648  1.00  0.78           C  
ATOM   1010  OG  SER A  66      10.066   7.811  27.824  1.00  0.78           O  
ATOM   1011  H   SER A  66       6.431   7.073  29.310  1.00  0.78           H  
ATOM   1012  HA  SER A  66       7.951   9.433  28.336  1.00  0.78           H  
ATOM   1013 1HB  SER A  66       9.177   7.838  29.675  1.00  0.78           H  
ATOM   1014 2HB  SER A  66       8.690   6.512  28.635  1.00  0.78           H  
ATOM   1015  HG  SER A  66      10.753   7.219  28.149  1.00  0.78           H  
ATOM   1016  N   LYS A  67       8.114   9.009  25.913  1.00  0.80           N  
ATOM   1017  CA  LYS A  67       8.183   8.886  24.463  1.00  0.80           C  
ATOM   1018  C   LYS A  67       9.622   8.683  23.984  1.00  0.80           C  
ATOM   1019  O   LYS A  67       9.939   8.928  22.822  1.00  0.80           O  
ATOM   1020  CB  LYS A  67       7.518  10.063  23.767  1.00  0.80           C  
ATOM   1021  CG  LYS A  67       6.039  10.100  23.914  1.00  0.80           C  
ATOM   1022  CD  LYS A  67       5.458  11.310  23.258  1.00  0.80           C  
ATOM   1023  CE  LYS A  67       5.540  11.297  21.759  1.00  0.80           C  
ATOM   1024  NZ  LYS A  67       4.781  12.450  21.194  1.00  0.80           N  
ATOM   1025  H   LYS A  67       8.557   9.806  26.347  1.00  0.80           H  
ATOM   1026  HA  LYS A  67       7.625   7.995  24.174  1.00  0.80           H  
ATOM   1027 1HB  LYS A  67       7.898  10.992  24.193  1.00  0.80           H  
ATOM   1028 2HB  LYS A  67       7.765  10.058  22.706  1.00  0.80           H  
ATOM   1029 1HG  LYS A  67       5.606   9.207  23.476  1.00  0.80           H  
ATOM   1030 2HG  LYS A  67       5.794  10.129  24.964  1.00  0.80           H  
ATOM   1031 1HD  LYS A  67       4.439  11.437  23.526  1.00  0.80           H  
ATOM   1032 2HD  LYS A  67       6.006  12.161  23.616  1.00  0.80           H  
ATOM   1033 1HE  LYS A  67       6.584  11.391  21.468  1.00  0.80           H  
ATOM   1034 2HE  LYS A  67       5.140  10.367  21.358  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  67       4.859  12.468  20.191  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  67       3.806  12.378  21.453  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  67       5.173  13.306  21.600  1.00  0.80           H  
ATOM   1038  N   GLY A  68      10.501   8.268  24.901  1.00  0.81           N  
ATOM   1039  CA  GLY A  68      11.900   7.982  24.559  1.00  0.81           C  
ATOM   1040  C   GLY A  68      12.881   9.161  24.623  1.00  0.81           C  
ATOM   1041  O   GLY A  68      14.009   9.054  24.140  1.00  0.81           O  
ATOM   1042  H   GLY A  68      10.185   8.101  25.855  1.00  0.81           H  
ATOM   1043 1HA  GLY A  68      12.253   7.196  25.222  1.00  0.81           H  
ATOM   1044 2HA  GLY A  68      11.931   7.557  23.557  1.00  0.81           H  
ATOM   1045  N   GLY A  69      12.469  10.277  25.218  1.00  0.81           N  
ATOM   1046  CA  GLY A  69      13.332  11.456  25.318  1.00  0.81           C  
ATOM   1047  C   GLY A  69      12.726  12.709  24.673  1.00  0.81           C  
ATOM   1048  O   GLY A  69      13.359  13.764  24.639  1.00  0.81           O  
ATOM   1049  H   GLY A  69      11.543  10.307  25.611  1.00  0.81           H  
ATOM   1050 1HA  GLY A  69      13.542  11.655  26.371  1.00  0.81           H  
ATOM   1051 2HA  GLY A  69      14.292  11.243  24.851  1.00  0.81           H  
ATOM   1052  N   ALA A  70      11.516  12.599  24.132  1.00  0.81           N  
ATOM   1053  CA  ALA A  70      10.832  13.757  23.545  1.00  0.81           C  
ATOM   1054  C   ALA A  70      10.144  14.602  24.617  1.00  0.81           C  
ATOM   1055  O   ALA A  70       9.612  14.064  25.585  1.00  0.81           O  
ATOM   1056  CB  ALA A  70       9.789  13.307  22.538  1.00  0.81           C  
ATOM   1057  H   ALA A  70      11.060  11.699  24.135  1.00  0.81           H  
ATOM   1058  HA  ALA A  70      11.578  14.376  23.046  1.00  0.81           H  
ATOM   1059 1HB  ALA A  70       9.306  14.180  22.102  1.00  0.81           H  
ATOM   1060 2HB  ALA A  70      10.269  12.724  21.752  1.00  0.81           H  
ATOM   1061 3HB  ALA A  70       9.046  12.697  23.037  1.00  0.81           H  
ATOM   1062  N   ASP A  71      10.029  15.912  24.396  1.00  0.81           N  
ATOM   1063  CA  ASP A  71       9.306  16.797  25.331  1.00  0.81           C  
ATOM   1064  C   ASP A  71       7.782  16.771  25.197  1.00  0.81           C  
ATOM   1065  O   ASP A  71       7.139  17.820  25.062  1.00  0.81           O  
ATOM   1066  CB  ASP A  71       9.781  18.238  25.152  1.00  0.81           C  
ATOM   1067  CG  ASP A  71      11.084  18.517  25.821  1.00  0.81           C  
ATOM   1068  OD1 ASP A  71      11.190  18.214  26.999  1.00  0.81           O  
ATOM   1069  OD2 ASP A  71      11.976  18.992  25.191  1.00  0.81           O  
ATOM   1070  H   ASP A  71      10.469  16.314  23.581  1.00  0.81           H  
ATOM   1071  HA  ASP A  71       9.554  16.478  26.345  1.00  0.81           H  
ATOM   1072 1HB  ASP A  71       9.878  18.460  24.088  1.00  0.81           H  
ATOM   1073 2HB  ASP A  71       9.032  18.916  25.557  1.00  0.81           H  
ATOM   1074  N   SER A  72       7.214  15.574  25.269  1.00  0.81           N  
ATOM   1075  CA  SER A  72       5.774  15.379  25.171  1.00  0.81           C  
ATOM   1076  C   SER A  72       5.299  14.079  25.816  1.00  0.81           C  
ATOM   1077  O   SER A  72       6.047  13.115  25.954  1.00  0.81           O  
ATOM   1078  CB  SER A  72       5.349  15.490  23.705  1.00  0.81           C  
ATOM   1079  OG  SER A  72       5.958  14.499  22.906  1.00  0.81           O  
ATOM   1080  H   SER A  72       7.837  14.783  25.420  1.00  0.81           H  
ATOM   1081  HA  SER A  72       5.292  16.188  25.708  1.00  0.81           H  
ATOM   1082 1HB  SER A  72       4.265  15.392  23.640  1.00  0.81           H  
ATOM   1083 2HB  SER A  72       5.610  16.476  23.325  1.00  0.81           H  
ATOM   1084  HG  SER A  72       6.905  14.593  23.053  1.00  0.81           H  
ATOM   1085  N   HIS A  73       4.032  14.066  26.200  1.00  0.82           N  
ATOM   1086  CA  HIS A  73       3.393  12.896  26.787  1.00  0.82           C  
ATOM   1087  C   HIS A  73       2.853  11.992  25.672  1.00  0.82           C  
ATOM   1088  O   HIS A  73       2.409  12.524  24.654  1.00  0.82           O  
ATOM   1089  CB  HIS A  73       2.254  13.373  27.665  1.00  0.82           C  
ATOM   1090  CG  HIS A  73       2.692  14.254  28.786  1.00  0.82           C  
ATOM   1091  ND1 HIS A  73       1.801  14.930  29.590  1.00  0.82           N  
ATOM   1092  CD2 HIS A  73       3.926  14.593  29.226  1.00  0.82           C  
ATOM   1093  CE1 HIS A  73       2.464  15.636  30.483  1.00  0.82           C  
ATOM   1094  NE2 HIS A  73       3.755  15.454  30.282  1.00  0.82           N  
ATOM   1095  H   HIS A  73       3.483  14.903  26.068  1.00  0.82           H  
ATOM   1096  HA  HIS A  73       4.119  12.362  27.396  1.00  0.82           H  
ATOM   1097 1HB  HIS A  73       1.562  13.929  27.062  1.00  0.82           H  
ATOM   1098 2HB  HIS A  73       1.724  12.518  28.072  1.00  0.82           H  
ATOM   1099  HD2 HIS A  73       4.879  14.249  28.823  1.00  0.82           H  
ATOM   1100  HE1 HIS A  73       2.020  16.266  31.253  1.00  0.82           H  
ATOM   1101  HE2 HIS A  73       4.501  15.875  30.819  1.00  0.82           H  
ATOM   1102  N   PRO A  74       2.881  10.651  25.795  1.00  0.82           N  
ATOM   1103  CA  PRO A  74       2.317   9.707  24.839  1.00  0.82           C  
ATOM   1104  C   PRO A  74       0.799   9.721  24.875  1.00  0.82           C  
ATOM   1105  O   PRO A  74       0.204   9.939  25.938  1.00  0.82           O  
ATOM   1106  CB  PRO A  74       2.906   8.375  25.290  1.00  0.82           C  
ATOM   1107  CG  PRO A  74       3.149   8.545  26.766  1.00  0.82           C  
ATOM   1108  CD  PRO A  74       3.513  10.022  26.954  1.00  0.82           C  
ATOM   1109  HA  PRO A  74       2.669   9.961  23.828  1.00  0.82           H  
ATOM   1110 1HB  PRO A  74       2.198   7.582  25.070  1.00  0.82           H  
ATOM   1111 2HB  PRO A  74       3.822   8.147  24.734  1.00  0.82           H  
ATOM   1112 1HG  PRO A  74       2.275   8.225  27.326  1.00  0.82           H  
ATOM   1113 2HG  PRO A  74       3.974   7.879  27.068  1.00  0.82           H  
ATOM   1114 1HD  PRO A  74       3.085  10.390  27.897  1.00  0.82           H  
ATOM   1115 2HD  PRO A  74       4.603  10.155  26.913  1.00  0.82           H  
ATOM   1116  N   ASP A  75       0.167   9.361  23.761  1.00  0.80           N  
ATOM   1117  CA  ASP A  75      -1.290   9.322  23.718  1.00  0.80           C  
ATOM   1118  C   ASP A  75      -1.885   8.404  24.772  1.00  0.80           C  
ATOM   1119  O   ASP A  75      -2.898   8.743  25.389  1.00  0.80           O  
ATOM   1120  CB  ASP A  75      -1.767   8.846  22.346  1.00  0.80           C  
ATOM   1121  CG  ASP A  75      -1.555   9.860  21.222  1.00  0.80           C  
ATOM   1122  OD1 ASP A  75      -1.293  11.004  21.504  1.00  0.80           O  
ATOM   1123  OD2 ASP A  75      -1.655   9.468  20.085  1.00  0.80           O  
ATOM   1124  H   ASP A  75       0.695   9.162  22.923  1.00  0.80           H  
ATOM   1125  HA  ASP A  75      -1.665  10.331  23.892  1.00  0.80           H  
ATOM   1126 1HB  ASP A  75      -1.251   7.924  22.083  1.00  0.80           H  
ATOM   1127 2HB  ASP A  75      -2.832   8.612  22.400  1.00  0.80           H  
ATOM   1128  N   TRP A  76      -1.256   7.250  25.014  1.00  0.78           N  
ATOM   1129  CA  TRP A  76      -1.821   6.367  26.022  1.00  0.78           C  
ATOM   1130  C   TRP A  76      -1.784   6.978  27.424  1.00  0.78           C  
ATOM   1131  O   TRP A  76      -2.615   6.651  28.264  1.00  0.78           O  
ATOM   1132  CB  TRP A  76      -1.156   4.984  26.026  1.00  0.78           C  
ATOM   1133  CG  TRP A  76       0.300   4.975  26.276  1.00  0.78           C  
ATOM   1134  CD1 TRP A  76       1.294   4.909  25.347  1.00  0.78           C  
ATOM   1135  CD2 TRP A  76       0.946   5.098  27.543  1.00  0.78           C  
ATOM   1136  NE1 TRP A  76       2.513   4.951  25.963  1.00  0.78           N  
ATOM   1137  CE2 TRP A  76       2.317   5.082  27.308  1.00  0.78           C  
ATOM   1138  CE3 TRP A  76       0.479   5.235  28.837  1.00  0.78           C  
ATOM   1139  CZ2 TRP A  76       3.218   5.192  28.325  1.00  0.78           C  
ATOM   1140  CZ3 TRP A  76       1.377   5.359  29.847  1.00  0.78           C  
ATOM   1141  CH2 TRP A  76       2.705   5.335  29.596  1.00  0.78           C  
ATOM   1142  H   TRP A  76      -0.422   7.002  24.507  1.00  0.78           H  
ATOM   1143  HA  TRP A  76      -2.864   6.200  25.763  1.00  0.78           H  
ATOM   1144 1HB  TRP A  76      -1.627   4.373  26.796  1.00  0.78           H  
ATOM   1145 2HB  TRP A  76      -1.342   4.497  25.070  1.00  0.78           H  
ATOM   1146  HD1 TRP A  76       1.140   4.825  24.274  1.00  0.78           H  
ATOM   1147  HE1 TRP A  76       3.415   4.913  25.501  1.00  0.78           H  
ATOM   1148  HE3 TRP A  76      -0.589   5.255  29.030  1.00  0.78           H  
ATOM   1149  HZ2 TRP A  76       4.298   5.183  28.160  1.00  0.78           H  
ATOM   1150  HZ3 TRP A  76       1.004   5.479  30.861  1.00  0.78           H  
ATOM   1151  HH2 TRP A  76       3.384   5.432  30.417  1.00  0.78           H  
ATOM   1152  N   TYR A  77      -0.859   7.898  27.695  1.00  0.76           N  
ATOM   1153  CA  TYR A  77      -0.844   8.522  29.007  1.00  0.76           C  
ATOM   1154  C   TYR A  77      -2.118   9.295  29.165  1.00  0.76           C  
ATOM   1155  O   TYR A  77      -2.846   9.153  30.151  1.00  0.76           O  
ATOM   1156  CB  TYR A  77       0.380   9.397  29.235  1.00  0.76           C  
ATOM   1157  CG  TYR A  77       0.268  10.208  30.479  1.00  0.76           C  
ATOM   1158  CD1 TYR A  77       0.446   9.640  31.741  1.00  0.76           C  
ATOM   1159  CD2 TYR A  77      -0.018  11.555  30.351  1.00  0.76           C  
ATOM   1160  CE1 TYR A  77       0.328  10.446  32.863  1.00  0.76           C  
ATOM   1161  CE2 TYR A  77      -0.125  12.345  31.451  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77       0.044  11.815  32.695  1.00  0.76           C  
ATOM   1163  OH  TYR A  77      -0.049  12.642  33.778  1.00  0.76           O  
ATOM   1164  H   TYR A  77      -0.209   8.215  26.986  1.00  0.76           H  
ATOM   1165  HA  TYR A  77      -0.843   7.741  29.768  1.00  0.76           H  
ATOM   1166 1HB  TYR A  77       1.266   8.774  29.318  1.00  0.76           H  
ATOM   1167 2HB  TYR A  77       0.520  10.075  28.395  1.00  0.76           H  
ATOM   1168  HD1 TYR A  77       0.673   8.576  31.845  1.00  0.76           H  
ATOM   1169  HD2 TYR A  77      -0.158  11.991  29.360  1.00  0.76           H  
ATOM   1170  HE1 TYR A  77       0.466  10.027  33.859  1.00  0.76           H  
ATOM   1171  HE2 TYR A  77      -0.342  13.407  31.332  1.00  0.76           H  
ATOM   1172  HH  TYR A  77      -0.265  13.530  33.481  1.00  0.76           H  
ATOM   1173  N   HIS A  78      -2.404  10.103  28.158  1.00  0.73           N  
ATOM   1174  CA  HIS A  78      -3.577  10.948  28.218  1.00  0.73           C  
ATOM   1175  C   HIS A  78      -4.827  10.101  28.343  1.00  0.73           C  
ATOM   1176  O   HIS A  78      -5.743  10.446  29.094  1.00  0.73           O  
ATOM   1177  CB  HIS A  78      -3.670  11.808  26.962  1.00  0.73           C  
ATOM   1178  CG  HIS A  78      -2.635  12.878  26.900  1.00  0.73           C  
ATOM   1179  ND1 HIS A  78      -2.542  13.878  27.844  1.00  0.73           N  
ATOM   1180  CD2 HIS A  78      -1.644  13.109  26.006  1.00  0.73           C  
ATOM   1181  CE1 HIS A  78      -1.541  14.681  27.528  1.00  0.73           C  
ATOM   1182  NE2 HIS A  78      -0.991  14.237  26.414  1.00  0.73           N  
ATOM   1183  H   HIS A  78      -1.767  10.132  27.357  1.00  0.73           H  
ATOM   1184  HA  HIS A  78      -3.517  11.601  29.086  1.00  0.73           H  
ATOM   1185 1HB  HIS A  78      -3.556  11.173  26.081  1.00  0.73           H  
ATOM   1186 2HB  HIS A  78      -4.656  12.269  26.908  1.00  0.73           H  
ATOM   1187  HD2 HIS A  78      -1.414  12.512  25.120  1.00  0.73           H  
ATOM   1188  HE1 HIS A  78      -1.225  15.560  28.090  1.00  0.73           H  
ATOM   1189  HE2 HIS A  78      -0.205  14.653  25.934  1.00  0.73           H  
ATOM   1190  N   ASN A  79      -4.861   8.976  27.632  1.00  0.72           N  
ATOM   1191  CA  ASN A  79      -6.022   8.110  27.684  1.00  0.72           C  
ATOM   1192  C   ASN A  79      -6.214   7.501  29.073  1.00  0.72           C  
ATOM   1193  O   ASN A  79      -7.339   7.451  29.577  1.00  0.72           O  
ATOM   1194  CB  ASN A  79      -5.876   6.991  26.700  1.00  0.72           C  
ATOM   1195  CG  ASN A  79      -5.949   7.420  25.264  1.00  0.72           C  
ATOM   1196  OD1 ASN A  79      -6.453   8.505  24.933  1.00  0.72           O  
ATOM   1197  ND2 ASN A  79      -5.456   6.574  24.379  1.00  0.72           N  
ATOM   1198  H   ASN A  79      -4.078   8.747  27.018  1.00  0.72           H  
ATOM   1199  HA  ASN A  79      -6.909   8.693  27.451  1.00  0.72           H  
ATOM   1200 1HB  ASN A  79      -4.946   6.458  26.881  1.00  0.72           H  
ATOM   1201 2HB  ASN A  79      -6.691   6.311  26.893  1.00  0.72           H  
ATOM   1202 1HD2 ASN A  79      -5.469   6.813  23.410  1.00  0.72           H  
ATOM   1203 2HD2 ASN A  79      -5.079   5.665  24.684  1.00  0.72           H  
ATOM   1204  N   LEU A  80      -5.113   7.078  29.717  1.00  0.70           N  
ATOM   1205  CA  LEU A  80      -5.214   6.465  31.041  1.00  0.70           C  
ATOM   1206  C   LEU A  80      -5.711   7.455  32.075  1.00  0.70           C  
ATOM   1207  O   LEU A  80      -6.437   7.088  32.996  1.00  0.70           O  
ATOM   1208  CB  LEU A  80      -3.862   5.906  31.534  1.00  0.70           C  
ATOM   1209  CG  LEU A  80      -3.304   4.680  30.778  1.00  0.70           C  
ATOM   1210  CD1 LEU A  80      -1.944   4.262  31.390  1.00  0.70           C  
ATOM   1211  CD2 LEU A  80      -4.294   3.596  30.803  1.00  0.70           C  
ATOM   1212  H   LEU A  80      -4.200   7.142  29.263  1.00  0.70           H  
ATOM   1213  HA  LEU A  80      -5.929   5.646  30.986  1.00  0.70           H  
ATOM   1214 1HB  LEU A  80      -3.119   6.704  31.447  1.00  0.70           H  
ATOM   1215 2HB  LEU A  80      -3.957   5.641  32.586  1.00  0.70           H  
ATOM   1216  HG  LEU A  80      -3.135   4.945  29.757  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  80      -1.536   3.411  30.840  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  80      -1.261   5.098  31.328  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  80      -2.083   3.984  32.434  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  80      -3.913   2.769  30.235  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  80      -4.484   3.293  31.833  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  80      -5.214   3.952  30.344  1.00  0.70           H  
ATOM   1223  N   VAL A  81      -5.327   8.713  31.920  1.00  0.70           N  
ATOM   1224  CA  VAL A  81      -5.737   9.744  32.853  1.00  0.70           C  
ATOM   1225  C   VAL A  81      -7.179  10.182  32.590  1.00  0.70           C  
ATOM   1226  O   VAL A  81      -7.961  10.357  33.526  1.00  0.70           O  
ATOM   1227  CB  VAL A  81      -4.779  10.932  32.750  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81      -5.245  12.071  33.631  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81      -3.404  10.454  33.133  1.00  0.70           C  
ATOM   1230  H   VAL A  81      -4.700   8.948  31.148  1.00  0.70           H  
ATOM   1231  HA  VAL A  81      -5.676   9.337  33.861  1.00  0.70           H  
ATOM   1232  HB  VAL A  81      -4.762  11.297  31.718  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81      -4.553  12.906  33.538  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81      -6.240  12.385  33.316  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81      -5.277  11.738  34.668  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81      -2.708  11.277  33.053  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81      -3.432  10.082  34.141  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81      -3.093   9.654  32.477  1.00  0.70           H  
ATOM   1239  N   ALA A  82      -7.520  10.394  31.314  1.00  0.71           N  
ATOM   1240  CA  ALA A  82      -8.859  10.802  30.897  1.00  0.71           C  
ATOM   1241  C   ALA A  82      -9.925   9.781  31.275  1.00  0.71           C  
ATOM   1242  O   ALA A  82     -11.050  10.146  31.620  1.00  0.71           O  
ATOM   1243  CB  ALA A  82      -8.895  11.006  29.401  1.00  0.71           C  
ATOM   1244  H   ALA A  82      -6.822  10.260  30.584  1.00  0.71           H  
ATOM   1245  HA  ALA A  82      -9.094  11.739  31.399  1.00  0.71           H  
ATOM   1246 1HB  ALA A  82      -9.888  11.334  29.100  1.00  0.71           H  
ATOM   1247 2HB  ALA A  82      -8.158  11.756  29.117  1.00  0.71           H  
ATOM   1248 3HB  ALA A  82      -8.659  10.062  28.908  1.00  0.71           H  
ATOM   1249  N   ASN A  83      -9.559   8.502  31.222  1.00  0.71           N  
ATOM   1250  CA  ASN A  83     -10.452   7.397  31.528  1.00  0.71           C  
ATOM   1251  C   ASN A  83      -9.792   6.430  32.518  1.00  0.71           C  
ATOM   1252  O   ASN A  83      -9.331   5.367  32.109  1.00  0.71           O  
ATOM   1253  CB  ASN A  83     -10.808   6.666  30.251  1.00  0.71           C  
ATOM   1254  CG  ASN A  83     -11.554   7.530  29.262  1.00  0.71           C  
ATOM   1255  OD1 ASN A  83     -12.769   7.735  29.381  1.00  0.71           O  
ATOM   1256  ND2 ASN A  83     -10.844   8.048  28.295  1.00  0.71           N  
ATOM   1257  H   ASN A  83      -8.620   8.266  30.898  1.00  0.71           H  
ATOM   1258  HA  ASN A  83     -11.364   7.788  31.971  1.00  0.71           H  
ATOM   1259 1HB  ASN A  83      -9.889   6.310  29.774  1.00  0.71           H  
ATOM   1260 2HB  ASN A  83     -11.414   5.789  30.484  1.00  0.71           H  
ATOM   1261 1HD2 ASN A  83     -11.282   8.627  27.610  1.00  0.71           H  
ATOM   1262 2HD2 ASN A  83      -9.851   7.864  28.252  1.00  0.71           H  
ATOM   1263  N   PRO A  84      -9.755   6.756  33.831  1.00  0.70           N  
ATOM   1264  CA  PRO A  84      -9.073   6.025  34.892  1.00  0.70           C  
ATOM   1265  C   PRO A  84      -9.490   4.565  35.037  1.00  0.70           C  
ATOM   1266  O   PRO A  84      -8.746   3.766  35.604  1.00  0.70           O  
ATOM   1267  CB  PRO A  84      -9.500   6.787  36.149  1.00  0.70           C  
ATOM   1268  CG  PRO A  84      -9.825   8.165  35.673  1.00  0.70           C  
ATOM   1269  CD  PRO A  84     -10.448   7.969  34.322  1.00  0.70           C  
ATOM   1270  HA  PRO A  84      -7.994   6.112  34.733  1.00  0.70           H  
ATOM   1271 1HB  PRO A  84     -10.358   6.285  36.618  1.00  0.70           H  
ATOM   1272 2HB  PRO A  84      -8.690   6.774  36.882  1.00  0.70           H  
ATOM   1273 1HG  PRO A  84     -10.489   8.674  36.384  1.00  0.70           H  
ATOM   1274 2HG  PRO A  84      -8.900   8.769  35.612  1.00  0.70           H  
ATOM   1275 1HD  PRO A  84     -11.531   7.805  34.398  1.00  0.70           H  
ATOM   1276 2HD  PRO A  84     -10.203   8.848  33.754  1.00  0.70           H  
ATOM   1277  N   ASP A  85     -10.690   4.217  34.561  1.00  0.69           N  
ATOM   1278  CA  ASP A  85     -11.200   2.849  34.667  1.00  0.69           C  
ATOM   1279  C   ASP A  85     -10.674   2.008  33.517  1.00  0.69           C  
ATOM   1280  O   ASP A  85     -11.160   2.107  32.387  1.00  0.69           O  
ATOM   1281  CB  ASP A  85     -12.733   2.865  34.661  1.00  0.69           C  
ATOM   1282  CG  ASP A  85     -13.434   1.477  34.841  1.00  0.69           C  
ATOM   1283  OD1 ASP A  85     -12.813   0.458  34.683  1.00  0.69           O  
ATOM   1284  OD2 ASP A  85     -14.607   1.487  35.147  1.00  0.69           O  
ATOM   1285  H   ASP A  85     -11.261   4.905  34.098  1.00  0.69           H  
ATOM   1286  HA  ASP A  85     -10.848   2.409  35.602  1.00  0.69           H  
ATOM   1287 1HB  ASP A  85     -13.081   3.523  35.455  1.00  0.69           H  
ATOM   1288 2HB  ASP A  85     -13.076   3.293  33.719  1.00  0.69           H  
ATOM   1289  N   THR A  86      -9.635   1.225  33.804  1.00  0.68           N  
ATOM   1290  CA  THR A  86      -8.951   0.449  32.774  1.00  0.68           C  
ATOM   1291  C   THR A  86      -8.801  -1.006  33.189  1.00  0.68           C  
ATOM   1292  O   THR A  86      -9.063  -1.362  34.339  1.00  0.68           O  
ATOM   1293  CB  THR A  86      -7.571   1.082  32.437  1.00  0.68           C  
ATOM   1294  OG1 THR A  86      -6.711   1.053  33.560  1.00  0.68           O  
ATOM   1295  CG2 THR A  86      -7.761   2.533  32.018  1.00  0.68           C  
ATOM   1296  H   THR A  86      -9.319   1.178  34.775  1.00  0.68           H  
ATOM   1297  HA  THR A  86      -9.551   0.471  31.865  1.00  0.68           H  
ATOM   1298  HB  THR A  86      -7.107   0.534  31.625  1.00  0.68           H  
ATOM   1299  HG1 THR A  86      -7.191   1.381  34.328  1.00  0.68           H  
ATOM   1300 1HG2 THR A  86      -6.818   2.967  31.778  1.00  0.68           H  
ATOM   1301 2HG2 THR A  86      -8.412   2.581  31.146  1.00  0.68           H  
ATOM   1302 3HG2 THR A  86      -8.204   3.094  32.830  1.00  0.68           H  
ATOM   1303  N   VAL A  87      -8.403  -1.855  32.247  1.00  0.68           N  
ATOM   1304  CA  VAL A  87      -8.174  -3.263  32.574  1.00  0.68           C  
ATOM   1305  C   VAL A  87      -6.738  -3.625  32.296  1.00  0.68           C  
ATOM   1306  O   VAL A  87      -6.167  -3.261  31.269  1.00  0.68           O  
ATOM   1307  CB  VAL A  87      -9.146  -4.204  31.843  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87      -8.815  -5.638  32.162  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87     -10.568  -3.890  32.281  1.00  0.68           C  
ATOM   1310  H   VAL A  87      -8.219  -1.502  31.304  1.00  0.68           H  
ATOM   1311  HA  VAL A  87      -8.335  -3.404  33.640  1.00  0.68           H  
ATOM   1312  HB  VAL A  87      -9.051  -4.073  30.777  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87      -9.508  -6.291  31.638  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87      -7.801  -5.856  31.836  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87      -8.899  -5.802  33.235  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87     -11.259  -4.554  31.767  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87     -10.655  -4.037  33.358  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87     -10.812  -2.856  32.037  1.00  0.68           H  
ATOM   1319  N   VAL A  88      -6.131  -4.287  33.254  1.00  0.68           N  
ATOM   1320  CA  VAL A  88      -4.735  -4.614  33.161  1.00  0.68           C  
ATOM   1321  C   VAL A  88      -4.438  -6.093  33.216  1.00  0.68           C  
ATOM   1322  O   VAL A  88      -5.050  -6.839  33.985  1.00  0.68           O  
ATOM   1323  CB  VAL A  88      -3.991  -3.902  34.268  1.00  0.68           C  
ATOM   1324  CG1 VAL A  88      -2.650  -4.231  34.205  1.00  0.68           C  
ATOM   1325  CG2 VAL A  88      -4.163  -2.450  34.108  1.00  0.68           C  
ATOM   1326  H   VAL A  88      -6.653  -4.568  34.081  1.00  0.68           H  
ATOM   1327  HA  VAL A  88      -4.360  -4.236  32.212  1.00  0.68           H  
ATOM   1328  HB  VAL A  88      -4.376  -4.208  35.226  1.00  0.68           H  
ATOM   1329 1HG1 VAL A  88      -2.148  -3.710  34.945  1.00  0.68           H  
ATOM   1330 2HG1 VAL A  88      -2.493  -5.296  34.340  1.00  0.68           H  
ATOM   1331 3HG1 VAL A  88      -2.325  -3.919  33.236  1.00  0.68           H  
ATOM   1332 1HG2 VAL A  88      -3.619  -1.949  34.896  1.00  0.68           H  
ATOM   1333 2HG2 VAL A  88      -3.787  -2.151  33.160  1.00  0.68           H  
ATOM   1334 3HG2 VAL A  88      -5.209  -2.195  34.168  1.00  0.68           H  
ATOM   1335  N   GLU A  89      -3.542  -6.537  32.336  1.00  0.70           N  
ATOM   1336  CA  GLU A  89      -3.157  -7.930  32.345  1.00  0.70           C  
ATOM   1337  C   GLU A  89      -1.671  -8.090  32.672  1.00  0.70           C  
ATOM   1338  O   GLU A  89      -0.799  -7.535  31.995  1.00  0.70           O  
ATOM   1339  CB  GLU A  89      -3.486  -8.560  30.993  1.00  0.70           C  
ATOM   1340  CG  GLU A  89      -3.253 -10.047  30.888  1.00  0.70           C  
ATOM   1341  CD  GLU A  89      -3.662 -10.578  29.523  1.00  0.70           C  
ATOM   1342  OE1 GLU A  89      -4.152  -9.798  28.737  1.00  0.70           O  
ATOM   1343  OE2 GLU A  89      -3.491 -11.747  29.268  1.00  0.70           O  
ATOM   1344  H   GLU A  89      -3.110  -5.883  31.684  1.00  0.70           H  
ATOM   1345  HA  GLU A  89      -3.722  -8.442  33.113  1.00  0.70           H  
ATOM   1346 1HB  GLU A  89      -4.530  -8.363  30.744  1.00  0.70           H  
ATOM   1347 2HB  GLU A  89      -2.876  -8.095  30.233  1.00  0.70           H  
ATOM   1348 1HG  GLU A  89      -2.207 -10.260  31.081  1.00  0.70           H  
ATOM   1349 2HG  GLU A  89      -3.834 -10.551  31.664  1.00  0.70           H  
ATOM   1350  N   LEU A  90      -1.394  -8.838  33.736  1.00  0.72           N  
ATOM   1351  CA  LEU A  90      -0.024  -9.124  34.171  1.00  0.72           C  
ATOM   1352  C   LEU A  90       0.185 -10.615  34.109  1.00  0.72           C  
ATOM   1353  O   LEU A  90      -0.615 -11.377  34.652  1.00  0.72           O  
ATOM   1354  CB  LEU A  90       0.246  -8.673  35.617  1.00  0.72           C  
ATOM   1355  CG  LEU A  90       0.233  -7.194  35.938  1.00  0.72           C  
ATOM   1356  CD1 LEU A  90       0.355  -7.021  37.437  1.00  0.72           C  
ATOM   1357  CD2 LEU A  90       1.404  -6.552  35.284  1.00  0.72           C  
ATOM   1358  H   LEU A  90      -2.177  -9.271  34.230  1.00  0.72           H  
ATOM   1359  HA  LEU A  90       0.681  -8.639  33.496  1.00  0.72           H  
ATOM   1360 1HB  LEU A  90      -0.494  -9.149  36.260  1.00  0.72           H  
ATOM   1361 2HB  LEU A  90       1.229  -9.049  35.904  1.00  0.72           H  
ATOM   1362  HG  LEU A  90      -0.691  -6.741  35.583  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  90       0.375  -5.979  37.690  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  90      -0.488  -7.501  37.933  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  90       1.282  -7.482  37.774  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  90       1.415  -5.485  35.512  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  90       2.321  -7.008  35.650  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  90       1.335  -6.709  34.218  1.00  0.72           H  
ATOM   1369  N   GLY A  91       1.255 -11.075  33.496  1.00  0.73           N  
ATOM   1370  CA  GLY A  91       1.380 -12.520  33.439  1.00  0.73           C  
ATOM   1371  C   GLY A  91       0.154 -13.058  32.706  1.00  0.73           C  
ATOM   1372  O   GLY A  91      -0.111 -12.680  31.569  1.00  0.73           O  
ATOM   1373  H   GLY A  91       1.931 -10.458  33.065  1.00  0.73           H  
ATOM   1374 1HA  GLY A  91       2.289 -12.788  32.915  1.00  0.73           H  
ATOM   1375 2HA  GLY A  91       1.434 -12.936  34.444  1.00  0.73           H  
ATOM   1376  N   THR A  92      -0.592 -13.934  33.371  1.00  0.74           N  
ATOM   1377  CA  THR A  92      -1.793 -14.538  32.805  1.00  0.74           C  
ATOM   1378  C   THR A  92      -3.054 -14.153  33.606  1.00  0.74           C  
ATOM   1379  O   THR A  92      -4.085 -14.821  33.507  1.00  0.74           O  
ATOM   1380  CB  THR A  92      -1.646 -16.067  32.749  1.00  0.74           C  
ATOM   1381  OG1 THR A  92      -1.403 -16.572  34.067  1.00  0.74           O  
ATOM   1382  CG2 THR A  92      -0.484 -16.444  31.841  1.00  0.74           C  
ATOM   1383  H   THR A  92      -0.317 -14.185  34.309  1.00  0.74           H  
ATOM   1384  HA  THR A  92      -1.922 -14.167  31.788  1.00  0.74           H  
ATOM   1385  HB  THR A  92      -2.565 -16.505  32.362  1.00  0.74           H  
ATOM   1386  HG1 THR A  92      -2.129 -16.312  34.645  1.00  0.74           H  
ATOM   1387 1HG2 THR A  92      -0.386 -17.528  31.803  1.00  0.74           H  
ATOM   1388 2HG2 THR A  92      -0.676 -16.062  30.839  1.00  0.74           H  
ATOM   1389 3HG2 THR A  92       0.439 -16.012  32.226  1.00  0.74           H  
ATOM   1390  N   GLU A  93      -2.940 -13.101  34.430  1.00  0.74           N  
ATOM   1391  CA  GLU A  93      -4.036 -12.610  35.277  1.00  0.74           C  
ATOM   1392  C   GLU A  93      -4.597 -11.260  34.801  1.00  0.74           C  
ATOM   1393  O   GLU A  93      -3.853 -10.289  34.627  1.00  0.74           O  
ATOM   1394  CB  GLU A  93      -3.540 -12.491  36.725  1.00  0.74           C  
ATOM   1395  CG  GLU A  93      -4.588 -12.029  37.739  1.00  0.74           C  
ATOM   1396  CD  GLU A  93      -4.088 -12.054  39.173  1.00  0.74           C  
ATOM   1397  OE1 GLU A  93      -3.147 -11.347  39.485  1.00  0.74           O  
ATOM   1398  OE2 GLU A  93      -4.662 -12.764  39.962  1.00  0.74           O  
ATOM   1399  H   GLU A  93      -2.053 -12.601  34.457  1.00  0.74           H  
ATOM   1400  HA  GLU A  93      -4.845 -13.338  35.246  1.00  0.74           H  
ATOM   1401 1HB  GLU A  93      -3.158 -13.457  37.054  1.00  0.74           H  
ATOM   1402 2HB  GLU A  93      -2.710 -11.782  36.760  1.00  0.74           H  
ATOM   1403 1HG  GLU A  93      -4.893 -11.022  37.497  1.00  0.74           H  
ATOM   1404 2HG  GLU A  93      -5.465 -12.669  37.654  1.00  0.74           H  
ATOM   1405  N   THR A  94      -5.923 -11.189  34.617  1.00  0.72           N  
ATOM   1406  CA  THR A  94      -6.564  -9.954  34.150  1.00  0.72           C  
ATOM   1407  C   THR A  94      -7.444  -9.348  35.239  1.00  0.72           C  
ATOM   1408  O   THR A  94      -8.240 -10.052  35.865  1.00  0.72           O  
ATOM   1409  CB  THR A  94      -7.442 -10.203  32.909  1.00  0.72           C  
ATOM   1410  OG1 THR A  94      -6.653 -10.746  31.850  1.00  0.72           O  
ATOM   1411  CG2 THR A  94      -8.028  -8.898  32.432  1.00  0.72           C  
ATOM   1412  H   THR A  94      -6.488 -12.011  34.785  1.00  0.72           H  
ATOM   1413  HA  THR A  94      -5.795  -9.228  33.897  1.00  0.72           H  
ATOM   1414  HB  THR A  94      -8.244 -10.898  33.154  1.00  0.72           H  
ATOM   1415  HG1 THR A  94      -5.893 -10.175  31.681  1.00  0.72           H  
ATOM   1416 1HG2 THR A  94      -8.636  -9.073  31.548  1.00  0.72           H  
ATOM   1417 2HG2 THR A  94      -8.647  -8.462  33.208  1.00  0.72           H  
ATOM   1418 3HG2 THR A  94      -7.211  -8.216  32.185  1.00  0.72           H  
ATOM   1419  N   PHE A  95      -7.305  -8.041  35.459  1.00  0.70           N  
ATOM   1420  CA  PHE A  95      -8.094  -7.353  36.472  1.00  0.70           C  
ATOM   1421  C   PHE A  95      -8.348  -5.874  36.170  1.00  0.70           C  
ATOM   1422  O   PHE A  95      -7.537  -5.226  35.517  1.00  0.70           O  
ATOM   1423  CB  PHE A  95      -7.330  -7.483  37.781  1.00  0.70           C  
ATOM   1424  CG  PHE A  95      -5.924  -7.018  37.630  1.00  0.70           C  
ATOM   1425  CD1 PHE A  95      -5.534  -5.736  37.918  1.00  0.70           C  
ATOM   1426  CD2 PHE A  95      -4.970  -7.908  37.149  1.00  0.70           C  
ATOM   1427  CE1 PHE A  95      -4.212  -5.369  37.744  1.00  0.70           C  
ATOM   1428  CE2 PHE A  95      -3.682  -7.538  36.963  1.00  0.70           C  
ATOM   1429  CZ  PHE A  95      -3.305  -6.279  37.262  1.00  0.70           C  
ATOM   1430  H   PHE A  95      -6.606  -7.531  34.917  1.00  0.70           H  
ATOM   1431  HA  PHE A  95      -9.034  -7.889  36.546  1.00  0.70           H  
ATOM   1432 1HB  PHE A  95      -7.807  -6.887  38.554  1.00  0.70           H  
ATOM   1433 2HB  PHE A  95      -7.321  -8.522  38.112  1.00  0.70           H  
ATOM   1434  HD1 PHE A  95      -6.274  -5.020  38.286  1.00  0.70           H  
ATOM   1435  HD2 PHE A  95      -5.265  -8.919  36.910  1.00  0.70           H  
ATOM   1436  HE1 PHE A  95      -3.882  -4.360  37.976  1.00  0.70           H  
ATOM   1437  HE2 PHE A  95      -2.957  -8.257  36.574  1.00  0.70           H  
ATOM   1438  HZ  PHE A  95      -2.295  -6.004  37.113  1.00  0.70           H  
ATOM   1439  N   PRO A  96      -9.474  -5.304  36.627  1.00  0.68           N  
ATOM   1440  CA  PRO A  96      -9.770  -3.891  36.537  1.00  0.68           C  
ATOM   1441  C   PRO A  96      -8.905  -3.104  37.506  1.00  0.68           C  
ATOM   1442  O   PRO A  96      -8.634  -3.569  38.623  1.00  0.68           O  
ATOM   1443  CB  PRO A  96     -11.259  -3.841  36.901  1.00  0.68           C  
ATOM   1444  CG  PRO A  96     -11.482  -5.055  37.779  1.00  0.68           C  
ATOM   1445  CD  PRO A  96     -10.540  -6.114  37.245  1.00  0.68           C  
ATOM   1446  HA  PRO A  96      -9.613  -3.544  35.512  1.00  0.68           H  
ATOM   1447 1HB  PRO A  96     -11.476  -2.893  37.426  1.00  0.68           H  
ATOM   1448 2HB  PRO A  96     -11.867  -3.844  35.985  1.00  0.68           H  
ATOM   1449 1HG  PRO A  96     -11.274  -4.788  38.836  1.00  0.68           H  
ATOM   1450 2HG  PRO A  96     -12.537  -5.360  37.740  1.00  0.68           H  
ATOM   1451 1HD  PRO A  96     -10.164  -6.701  38.092  1.00  0.68           H  
ATOM   1452 2HD  PRO A  96     -11.048  -6.735  36.489  1.00  0.68           H  
ATOM   1453  N   VAL A  97      -8.511  -1.912  37.081  1.00  0.66           N  
ATOM   1454  CA  VAL A  97      -7.727  -1.006  37.900  1.00  0.66           C  
ATOM   1455  C   VAL A  97      -8.249   0.422  37.844  1.00  0.66           C  
ATOM   1456  O   VAL A  97      -8.940   0.810  36.892  1.00  0.66           O  
ATOM   1457  CB  VAL A  97      -6.281  -0.923  37.407  1.00  0.66           C  
ATOM   1458  CG1 VAL A  97      -5.594  -2.251  37.417  1.00  0.66           C  
ATOM   1459  CG2 VAL A  97      -6.292  -0.340  36.087  1.00  0.66           C  
ATOM   1460  H   VAL A  97      -8.767  -1.628  36.136  1.00  0.66           H  
ATOM   1461  HA  VAL A  97      -7.766  -1.356  38.925  1.00  0.66           H  
ATOM   1462  HB  VAL A  97      -5.723  -0.273  38.080  1.00  0.66           H  
ATOM   1463 1HG1 VAL A  97      -4.572  -2.127  37.077  1.00  0.66           H  
ATOM   1464 2HG1 VAL A  97      -5.586  -2.641  38.408  1.00  0.66           H  
ATOM   1465 3HG1 VAL A  97      -6.115  -2.941  36.753  1.00  0.66           H  
ATOM   1466 1HG2 VAL A  97      -5.298  -0.233  35.741  1.00  0.66           H  
ATOM   1467 2HG2 VAL A  97      -6.844  -0.982  35.415  1.00  0.66           H  
ATOM   1468 3HG2 VAL A  97      -6.765   0.636  36.137  1.00  0.66           H  
ATOM   1469  N   LYS A  98      -7.813   1.239  38.796  1.00  0.65           N  
ATOM   1470  CA  LYS A  98      -8.073   2.669  38.716  1.00  0.65           C  
ATOM   1471  C   LYS A  98      -6.765   3.445  38.599  1.00  0.65           C  
ATOM   1472  O   LYS A  98      -5.894   3.355  39.472  1.00  0.65           O  
ATOM   1473  CB  LYS A  98      -8.865   3.169  39.909  1.00  0.65           C  
ATOM   1474  CG  LYS A  98      -9.171   4.658  39.842  1.00  0.65           C  
ATOM   1475  CD  LYS A  98      -9.984   5.123  41.037  1.00  0.65           C  
ATOM   1476  CE  LYS A  98     -10.237   6.621  40.968  1.00  0.65           C  
ATOM   1477  NZ  LYS A  98     -11.037   7.103  42.127  1.00  0.65           N  
ATOM   1478  H   LYS A  98      -7.287   0.839  39.572  1.00  0.65           H  
ATOM   1479  HA  LYS A  98      -8.659   2.869  37.824  1.00  0.65           H  
ATOM   1480 1HB  LYS A  98      -9.812   2.632  39.965  1.00  0.65           H  
ATOM   1481 2HB  LYS A  98      -8.312   2.968  40.827  1.00  0.65           H  
ATOM   1482 1HG  LYS A  98      -8.233   5.222  39.806  1.00  0.65           H  
ATOM   1483 2HG  LYS A  98      -9.725   4.867  38.927  1.00  0.65           H  
ATOM   1484 1HD  LYS A  98     -10.941   4.599  41.055  1.00  0.65           H  
ATOM   1485 2HD  LYS A  98      -9.446   4.895  41.956  1.00  0.65           H  
ATOM   1486 1HE  LYS A  98      -9.280   7.143  40.955  1.00  0.65           H  
ATOM   1487 2HE  LYS A  98     -10.774   6.849  40.046  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  98     -11.183   8.100  42.045  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  98     -11.930   6.632  42.139  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  98     -10.541   6.906  42.984  1.00  0.65           H  
ATOM   1491  N   ALA A  99      -6.611   4.174  37.491  1.00  0.65           N  
ATOM   1492  CA  ALA A  99      -5.386   4.928  37.240  1.00  0.65           C  
ATOM   1493  C   ALA A  99      -5.424   6.347  37.826  1.00  0.65           C  
ATOM   1494  O   ALA A  99      -6.448   7.028  37.769  1.00  0.65           O  
ATOM   1495  CB  ALA A  99      -5.123   5.004  35.737  1.00  0.65           C  
ATOM   1496  H   ALA A  99      -7.359   4.177  36.798  1.00  0.65           H  
ATOM   1497  HA  ALA A  99      -4.575   4.393  37.698  1.00  0.65           H  
ATOM   1498 1HB  ALA A  99      -4.198   5.520  35.561  1.00  0.65           H  
ATOM   1499 2HB  ALA A  99      -5.065   4.003  35.322  1.00  0.65           H  
ATOM   1500 3HB  ALA A  99      -5.921   5.540  35.251  1.00  0.65           H  
ATOM   1501  N   ARG A 100      -4.275   6.823  38.314  1.00  0.65           N  
ATOM   1502  CA  ARG A 100      -4.150   8.227  38.728  1.00  0.65           C  
ATOM   1503  C   ARG A 100      -2.728   8.737  38.538  1.00  0.65           C  
ATOM   1504  O   ARG A 100      -1.770   7.970  38.561  1.00  0.65           O  
ATOM   1505  CB  ARG A 100      -4.509   8.448  40.186  1.00  0.65           C  
ATOM   1506  CG  ARG A 100      -3.552   7.825  41.180  1.00  0.65           C  
ATOM   1507  CD  ARG A 100      -3.917   8.182  42.577  1.00  0.65           C  
ATOM   1508  NE  ARG A 100      -2.970   7.649  43.523  1.00  0.65           N  
ATOM   1509  CZ  ARG A 100      -2.848   8.018  44.808  1.00  0.65           C  
ATOM   1510  NH1 ARG A 100      -3.617   8.953  45.325  1.00  0.65           N  
ATOM   1511  NH2 ARG A 100      -1.930   7.425  45.529  1.00  0.65           N  
ATOM   1512  H   ARG A 100      -3.496   6.176  38.422  1.00  0.65           H  
ATOM   1513  HA  ARG A 100      -4.817   8.830  38.112  1.00  0.65           H  
ATOM   1514 1HB  ARG A 100      -4.547   9.517  40.392  1.00  0.65           H  
ATOM   1515 2HB  ARG A 100      -5.502   8.039  40.379  1.00  0.65           H  
ATOM   1516 1HG  ARG A 100      -3.569   6.734  41.078  1.00  0.65           H  
ATOM   1517 2HG  ARG A 100      -2.538   8.189  40.988  1.00  0.65           H  
ATOM   1518 1HD  ARG A 100      -3.931   9.266  42.683  1.00  0.65           H  
ATOM   1519 2HD  ARG A 100      -4.899   7.778  42.815  1.00  0.65           H  
ATOM   1520  HE  ARG A 100      -2.339   6.902  43.211  1.00  0.65           H  
ATOM   1521 1HH1 ARG A 100      -4.317   9.403  44.754  1.00  0.65           H  
ATOM   1522 2HH1 ARG A 100      -3.503   9.219  46.292  1.00  0.65           H  
ATOM   1523 1HH2 ARG A 100      -1.354   6.711  45.063  1.00  0.65           H  
ATOM   1524 2HH2 ARG A 100      -1.781   7.672  46.492  1.00  0.65           H  
ATOM   1525  N   VAL A 101      -2.573  10.044  38.402  1.00  0.66           N  
ATOM   1526  CA  VAL A 101      -1.239  10.614  38.222  1.00  0.66           C  
ATOM   1527  C   VAL A 101      -0.606  11.004  39.540  1.00  0.66           C  
ATOM   1528  O   VAL A 101      -1.248  11.627  40.389  1.00  0.66           O  
ATOM   1529  CB  VAL A 101      -1.304  11.819  37.292  1.00  0.66           C  
ATOM   1530  CG1 VAL A 101       0.075  12.449  37.124  1.00  0.66           C  
ATOM   1531  CG2 VAL A 101      -1.871  11.366  36.007  1.00  0.66           C  
ATOM   1532  H   VAL A 101      -3.380  10.652  38.401  1.00  0.66           H  
ATOM   1533  HA  VAL A 101      -0.603   9.867  37.749  1.00  0.66           H  
ATOM   1534  HB  VAL A 101      -1.953  12.576  37.728  1.00  0.66           H  
ATOM   1535 1HG1 VAL A 101       0.005  13.306  36.460  1.00  0.66           H  
ATOM   1536 2HG1 VAL A 101       0.456  12.776  38.090  1.00  0.66           H  
ATOM   1537 3HG1 VAL A 101       0.758  11.711  36.695  1.00  0.66           H  
ATOM   1538 1HG2 VAL A 101      -1.959  12.209  35.332  1.00  0.66           H  
ATOM   1539 2HG2 VAL A 101      -1.222  10.606  35.571  1.00  0.66           H  
ATOM   1540 3HG2 VAL A 101      -2.856  10.945  36.188  1.00  0.66           H  
ATOM   1541  N   LEU A 102       0.639  10.600  39.724  1.00  0.67           N  
ATOM   1542  CA  LEU A 102       1.348  10.897  40.949  1.00  0.67           C  
ATOM   1543  C   LEU A 102       2.079  12.218  40.816  1.00  0.67           C  
ATOM   1544  O   LEU A 102       2.629  12.524  39.754  1.00  0.67           O  
ATOM   1545  CB  LEU A 102       2.356   9.809  41.227  1.00  0.67           C  
ATOM   1546  CG  LEU A 102       1.817   8.431  41.329  1.00  0.67           C  
ATOM   1547  CD1 LEU A 102       2.980   7.516  41.542  1.00  0.67           C  
ATOM   1548  CD2 LEU A 102       0.792   8.357  42.459  1.00  0.67           C  
ATOM   1549  H   LEU A 102       1.106  10.084  38.976  1.00  0.67           H  
ATOM   1550  HA  LEU A 102       0.634  10.964  41.770  1.00  0.67           H  
ATOM   1551 1HB  LEU A 102       3.092   9.813  40.424  1.00  0.67           H  
ATOM   1552 2HB  LEU A 102       2.868  10.038  42.166  1.00  0.67           H  
ATOM   1553  HG  LEU A 102       1.333   8.147  40.386  1.00  0.67           H  
ATOM   1554 1HD1 LEU A 102       2.629   6.519  41.604  1.00  0.67           H  
ATOM   1555 2HD1 LEU A 102       3.672   7.606  40.718  1.00  0.67           H  
ATOM   1556 3HD1 LEU A 102       3.483   7.783  42.462  1.00  0.67           H  
ATOM   1557 1HD2 LEU A 102       0.406   7.350  42.544  1.00  0.67           H  
ATOM   1558 2HD2 LEU A 102       1.263   8.634  43.396  1.00  0.67           H  
ATOM   1559 3HD2 LEU A 102      -0.031   9.040  42.253  1.00  0.67           H  
ATOM   1560  N   THR A 103       2.132  12.976  41.902  1.00  0.68           N  
ATOM   1561  CA  THR A 103       2.834  14.252  41.897  1.00  0.68           C  
ATOM   1562  C   THR A 103       3.801  14.372  43.076  1.00  0.68           C  
ATOM   1563  O   THR A 103       3.862  13.492  43.939  1.00  0.68           O  
ATOM   1564  CB  THR A 103       1.819  15.417  41.913  1.00  0.68           C  
ATOM   1565  OG1 THR A 103       1.106  15.424  43.159  1.00  0.68           O  
ATOM   1566  CG2 THR A 103       0.805  15.263  40.762  1.00  0.68           C  
ATOM   1567  H   THR A 103       1.659  12.671  42.741  1.00  0.68           H  
ATOM   1568  HA  THR A 103       3.417  14.327  40.980  1.00  0.68           H  
ATOM   1569  HB  THR A 103       2.349  16.360  41.798  1.00  0.68           H  
ATOM   1570  HG1 THR A 103       1.710  15.633  43.875  1.00  0.68           H  
ATOM   1571 1HG2 THR A 103       0.104  16.095  40.786  1.00  0.68           H  
ATOM   1572 2HG2 THR A 103       1.335  15.261  39.808  1.00  0.68           H  
ATOM   1573 3HG2 THR A 103       0.251  14.332  40.869  1.00  0.68           H  
ATOM   1574  N   GLY A 104       4.592  15.440  43.080  1.00  0.69           N  
ATOM   1575  CA  GLY A 104       5.493  15.749  44.188  1.00  0.69           C  
ATOM   1576  C   GLY A 104       6.507  14.652  44.493  1.00  0.69           C  
ATOM   1577  O   GLY A 104       6.980  13.942  43.602  1.00  0.69           O  
ATOM   1578  H   GLY A 104       4.526  16.092  42.313  1.00  0.69           H  
ATOM   1579 1HA  GLY A 104       6.027  16.674  43.961  1.00  0.69           H  
ATOM   1580 2HA  GLY A 104       4.901  15.947  45.081  1.00  0.69           H  
ATOM   1581  N   ALA A 105       6.816  14.508  45.782  1.00  0.69           N  
ATOM   1582  CA  ALA A 105       7.796  13.531  46.233  1.00  0.69           C  
ATOM   1583  C   ALA A 105       7.414  12.103  45.867  1.00  0.69           C  
ATOM   1584  O   ALA A 105       8.292  11.297  45.562  1.00  0.69           O  
ATOM   1585  CB  ALA A 105       7.970  13.630  47.735  1.00  0.69           C  
ATOM   1586  H   ALA A 105       6.375  15.111  46.461  1.00  0.69           H  
ATOM   1587  HA  ALA A 105       8.744  13.763  45.746  1.00  0.69           H  
ATOM   1588 1HB  ALA A 105       8.731  12.920  48.059  1.00  0.69           H  
ATOM   1589 2HB  ALA A 105       8.279  14.640  48.003  1.00  0.69           H  
ATOM   1590 3HB  ALA A 105       7.027  13.396  48.226  1.00  0.69           H  
ATOM   1591  N   GLU A 106       6.119  11.774  45.901  1.00  0.69           N  
ATOM   1592  CA  GLU A 106       5.707  10.412  45.577  1.00  0.69           C  
ATOM   1593  C   GLU A 106       6.071  10.107  44.132  1.00  0.69           C  
ATOM   1594  O   GLU A 106       6.628   9.049  43.826  1.00  0.69           O  
ATOM   1595  CB  GLU A 106       4.211  10.217  45.827  1.00  0.69           C  
ATOM   1596  CG  GLU A 106       3.725   8.784  45.638  1.00  0.69           C  
ATOM   1597  CD  GLU A 106       2.277   8.585  46.037  1.00  0.69           C  
ATOM   1598  OE1 GLU A 106       1.635   9.544  46.394  1.00  0.69           O  
ATOM   1599  OE2 GLU A 106       1.826   7.470  46.000  1.00  0.69           O  
ATOM   1600  H   GLU A 106       5.426  12.470  46.138  1.00  0.69           H  
ATOM   1601  HA  GLU A 106       6.255   9.720  46.217  1.00  0.69           H  
ATOM   1602 1HB  GLU A 106       3.966  10.529  46.841  1.00  0.69           H  
ATOM   1603 2HB  GLU A 106       3.644  10.853  45.141  1.00  0.69           H  
ATOM   1604 1HG  GLU A 106       3.842   8.519  44.595  1.00  0.69           H  
ATOM   1605 2HG  GLU A 106       4.356   8.116  46.224  1.00  0.69           H  
ATOM   1606  N   ARG A 107       5.811  11.058  43.234  1.00  0.69           N  
ATOM   1607  CA  ARG A 107       6.192  10.875  41.837  1.00  0.69           C  
ATOM   1608  C   ARG A 107       7.671  10.558  41.736  1.00  0.69           C  
ATOM   1609  O   ARG A 107       8.071   9.601  41.063  1.00  0.69           O  
ATOM   1610  CB  ARG A 107       5.953  12.130  41.024  1.00  0.69           C  
ATOM   1611  CG  ARG A 107       6.318  12.040  39.576  1.00  0.69           C  
ATOM   1612  CD  ARG A 107       6.407  13.386  38.971  1.00  0.69           C  
ATOM   1613  NE  ARG A 107       7.502  14.186  39.558  1.00  0.69           N  
ATOM   1614  CZ  ARG A 107       7.642  15.518  39.438  1.00  0.69           C  
ATOM   1615  NH1 ARG A 107       6.768  16.238  38.760  1.00  0.69           N  
ATOM   1616  NH2 ARG A 107       8.685  16.079  40.005  1.00  0.69           N  
ATOM   1617  H   ARG A 107       5.334  11.915  43.529  1.00  0.69           H  
ATOM   1618  HA  ARG A 107       5.618  10.047  41.419  1.00  0.69           H  
ATOM   1619 1HB  ARG A 107       4.920  12.389  41.081  1.00  0.69           H  
ATOM   1620 2HB  ARG A 107       6.519  12.954  41.440  1.00  0.69           H  
ATOM   1621 1HG  ARG A 107       7.278  11.536  39.462  1.00  0.69           H  
ATOM   1622 2HG  ARG A 107       5.540  11.486  39.053  1.00  0.69           H  
ATOM   1623 1HD  ARG A 107       6.587  13.289  37.899  1.00  0.69           H  
ATOM   1624 2HD  ARG A 107       5.470  13.914  39.139  1.00  0.69           H  
ATOM   1625  HE  ARG A 107       8.247  13.712  40.108  1.00  0.69           H  
ATOM   1626 1HH1 ARG A 107       5.975  15.789  38.325  1.00  0.69           H  
ATOM   1627 2HH1 ARG A 107       6.895  17.236  38.676  1.00  0.69           H  
ATOM   1628 1HH2 ARG A 107       9.350  15.462  40.519  1.00  0.69           H  
ATOM   1629 2HH2 ARG A 107       8.841  17.068  39.943  1.00  0.69           H  
ATOM   1630  N   ASP A 108       8.486  11.389  42.404  1.00  0.69           N  
ATOM   1631  CA  ASP A 108       9.934  11.250  42.352  1.00  0.69           C  
ATOM   1632  C   ASP A 108      10.426   9.919  42.937  1.00  0.69           C  
ATOM   1633  O   ASP A 108      11.342   9.303  42.386  1.00  0.69           O  
ATOM   1634  CB  ASP A 108      10.605  12.415  43.082  1.00  0.69           C  
ATOM   1635  CG  ASP A 108      10.462  13.781  42.349  1.00  0.69           C  
ATOM   1636  OD1 ASP A 108      10.050  13.816  41.194  1.00  0.69           O  
ATOM   1637  OD2 ASP A 108      10.793  14.774  42.951  1.00  0.69           O  
ATOM   1638  H   ASP A 108       8.068  12.147  42.952  1.00  0.69           H  
ATOM   1639  HA  ASP A 108      10.236  11.292  41.306  1.00  0.69           H  
ATOM   1640 1HB  ASP A 108      10.167  12.506  44.075  1.00  0.69           H  
ATOM   1641 2HB  ASP A 108      11.664  12.197  43.215  1.00  0.69           H  
ATOM   1642  N   GLU A 109       9.807   9.453  44.030  1.00  0.69           N  
ATOM   1643  CA  GLU A 109      10.203   8.172  44.620  1.00  0.69           C  
ATOM   1644  C   GLU A 109       9.979   7.032  43.641  1.00  0.69           C  
ATOM   1645  O   GLU A 109      10.861   6.187  43.432  1.00  0.69           O  
ATOM   1646  CB  GLU A 109       9.429   7.868  45.912  1.00  0.69           C  
ATOM   1647  CG  GLU A 109       9.828   6.512  46.548  1.00  0.69           C  
ATOM   1648  CD  GLU A 109       9.113   6.168  47.849  1.00  0.69           C  
ATOM   1649  OE1 GLU A 109       8.340   6.959  48.331  1.00  0.69           O  
ATOM   1650  OE2 GLU A 109       9.341   5.084  48.342  1.00  0.69           O  
ATOM   1651  H   GLU A 109       9.068  10.005  44.466  1.00  0.69           H  
ATOM   1652  HA  GLU A 109      11.265   8.216  44.854  1.00  0.69           H  
ATOM   1653 1HB  GLU A 109       9.603   8.661  46.639  1.00  0.69           H  
ATOM   1654 2HB  GLU A 109       8.357   7.848  45.698  1.00  0.69           H  
ATOM   1655 1HG  GLU A 109       9.619   5.725  45.821  1.00  0.69           H  
ATOM   1656 2HG  GLU A 109      10.902   6.518  46.725  1.00  0.69           H  
ATOM   1657  N   ILE A 110       8.808   7.031  43.013  1.00  0.69           N  
ATOM   1658  CA  ILE A 110       8.459   5.985  42.073  1.00  0.69           C  
ATOM   1659  C   ILE A 110       9.374   6.064  40.854  1.00  0.69           C  
ATOM   1660  O   ILE A 110       9.837   5.038  40.347  1.00  0.69           O  
ATOM   1661  CB  ILE A 110       6.981   6.080  41.696  1.00  0.69           C  
ATOM   1662  CG1 ILE A 110       6.110   5.856  42.926  1.00  0.69           C  
ATOM   1663  CG2 ILE A 110       6.636   5.044  40.708  1.00  0.69           C  
ATOM   1664  CD1 ILE A 110       6.317   4.506  43.556  1.00  0.69           C  
ATOM   1665  H   ILE A 110       8.128   7.770  43.221  1.00  0.69           H  
ATOM   1666  HA  ILE A 110       8.622   5.022  42.556  1.00  0.69           H  
ATOM   1667  HB  ILE A 110       6.776   7.078  41.293  1.00  0.69           H  
ATOM   1668 1HG1 ILE A 110       6.329   6.618  43.668  1.00  0.69           H  
ATOM   1669 2HG1 ILE A 110       5.069   5.938  42.643  1.00  0.69           H  
ATOM   1670 1HG2 ILE A 110       5.604   5.144  40.463  1.00  0.69           H  
ATOM   1671 2HG2 ILE A 110       7.212   5.165  39.848  1.00  0.69           H  
ATOM   1672 3HG2 ILE A 110       6.819   4.072  41.135  1.00  0.69           H  
ATOM   1673 1HD1 ILE A 110       5.662   4.408  44.424  1.00  0.69           H  
ATOM   1674 2HD1 ILE A 110       6.081   3.722  42.834  1.00  0.69           H  
ATOM   1675 3HD1 ILE A 110       7.354   4.411  43.871  1.00  0.69           H  
ATOM   1676  N   TYR A 111       9.646   7.282  40.383  1.00  0.70           N  
ATOM   1677  CA  TYR A 111      10.577   7.477  39.285  1.00  0.70           C  
ATOM   1678  C   TYR A 111      11.932   6.887  39.617  1.00  0.70           C  
ATOM   1679  O   TYR A 111      12.495   6.133  38.823  1.00  0.70           O  
ATOM   1680  CB  TYR A 111      10.685   8.946  38.891  1.00  0.70           C  
ATOM   1681  CG  TYR A 111      11.756   9.195  37.866  1.00  0.70           C  
ATOM   1682  CD1 TYR A 111      11.559   8.932  36.502  1.00  0.70           C  
ATOM   1683  CD2 TYR A 111      12.969   9.679  38.309  1.00  0.70           C  
ATOM   1684  CE1 TYR A 111      12.591   9.152  35.613  1.00  0.70           C  
ATOM   1685  CE2 TYR A 111      13.983   9.898  37.425  1.00  0.70           C  
ATOM   1686  CZ  TYR A 111      13.801   9.633  36.091  1.00  0.70           C  
ATOM   1687  OH  TYR A 111      14.831   9.829  35.245  1.00  0.70           O  
ATOM   1688  H   TYR A 111       9.208   8.101  40.807  1.00  0.70           H  
ATOM   1689  HA  TYR A 111      10.231   6.920  38.434  1.00  0.70           H  
ATOM   1690 1HB  TYR A 111       9.730   9.298  38.495  1.00  0.70           H  
ATOM   1691 2HB  TYR A 111      10.912   9.538  39.771  1.00  0.70           H  
ATOM   1692  HD1 TYR A 111      10.613   8.553  36.140  1.00  0.70           H  
ATOM   1693  HD2 TYR A 111      13.116   9.879  39.371  1.00  0.70           H  
ATOM   1694  HE1 TYR A 111      12.461   8.945  34.552  1.00  0.70           H  
ATOM   1695  HE2 TYR A 111      14.943  10.272  37.778  1.00  0.70           H  
ATOM   1696  HH  TYR A 111      14.589   9.507  34.353  1.00  0.70           H  
ATOM   1697  N   ALA A 112      12.474   7.216  40.787  1.00  0.71           N  
ATOM   1698  CA  ALA A 112      13.781   6.697  41.145  1.00  0.71           C  
ATOM   1699  C   ALA A 112      13.780   5.168  41.127  1.00  0.71           C  
ATOM   1700  O   ALA A 112      14.740   4.552  40.642  1.00  0.71           O  
ATOM   1701  CB  ALA A 112      14.178   7.206  42.518  1.00  0.71           C  
ATOM   1702  H   ALA A 112      11.985   7.846  41.423  1.00  0.71           H  
ATOM   1703  HA  ALA A 112      14.500   7.047  40.406  1.00  0.71           H  
ATOM   1704 1HB  ALA A 112      15.167   6.834  42.776  1.00  0.71           H  
ATOM   1705 2HB  ALA A 112      14.187   8.296  42.509  1.00  0.71           H  
ATOM   1706 3HB  ALA A 112      13.450   6.856  43.251  1.00  0.71           H  
ATOM   1707  N   LYS A 113      12.686   4.543  41.592  1.00  0.74           N  
ATOM   1708  CA  LYS A 113      12.622   3.089  41.556  1.00  0.74           C  
ATOM   1709  C   LYS A 113      12.631   2.586  40.108  1.00  0.74           C  
ATOM   1710  O   LYS A 113      13.311   1.602  39.792  1.00  0.74           O  
ATOM   1711  CB  LYS A 113      11.365   2.557  42.243  1.00  0.74           C  
ATOM   1712  CG  LYS A 113      11.262   2.667  43.771  1.00  0.74           C  
ATOM   1713  CD  LYS A 113       9.934   2.006  44.238  1.00  0.74           C  
ATOM   1714  CE  LYS A 113       9.714   2.049  45.760  1.00  0.74           C  
ATOM   1715  NZ  LYS A 113       8.458   1.278  46.161  1.00  0.74           N  
ATOM   1716  H   LYS A 113      11.921   5.085  42.002  1.00  0.74           H  
ATOM   1717  HA  LYS A 113      13.503   2.690  42.060  1.00  0.74           H  
ATOM   1718 1HB  LYS A 113      10.521   3.112  41.853  1.00  0.74           H  
ATOM   1719 2HB  LYS A 113      11.225   1.515  41.973  1.00  0.74           H  
ATOM   1720 1HG  LYS A 113      12.107   2.167  44.242  1.00  0.74           H  
ATOM   1721 2HG  LYS A 113      11.265   3.719  44.064  1.00  0.74           H  
ATOM   1722 1HD  LYS A 113       9.100   2.526  43.765  1.00  0.74           H  
ATOM   1723 2HD  LYS A 113       9.915   0.966  43.911  1.00  0.74           H  
ATOM   1724 1HE  LYS A 113      10.575   1.614  46.264  1.00  0.74           H  
ATOM   1725 2HE  LYS A 113       9.606   3.090  46.078  1.00  0.74           H  
ATOM   1726 1HZ  LYS A 113       8.311   1.304  47.156  1.00  0.74           H  
ATOM   1727 2HZ  LYS A 113       7.636   1.663  45.708  1.00  0.74           H  
ATOM   1728 3HZ  LYS A 113       8.567   0.311  45.876  1.00  0.74           H  
ATOM   1729  N   GLN A 114      11.918   3.283  39.213  1.00  0.77           N  
ATOM   1730  CA  GLN A 114      11.872   2.859  37.817  1.00  0.77           C  
ATOM   1731  C   GLN A 114      13.240   2.946  37.182  1.00  0.77           C  
ATOM   1732  O   GLN A 114      13.639   2.043  36.456  1.00  0.77           O  
ATOM   1733  CB  GLN A 114      10.928   3.719  37.001  1.00  0.77           C  
ATOM   1734  CG  GLN A 114      10.709   3.253  35.534  1.00  0.77           C  
ATOM   1735  CD  GLN A 114       9.945   1.904  35.393  1.00  0.77           C  
ATOM   1736  OE1 GLN A 114       8.831   1.740  35.883  1.00  0.77           O  
ATOM   1737  NE2 GLN A 114      10.548   0.939  34.723  1.00  0.77           N  
ATOM   1738  H   GLN A 114      11.371   4.091  39.519  1.00  0.77           H  
ATOM   1739  HA  GLN A 114      11.519   1.834  37.781  1.00  0.77           H  
ATOM   1740 1HB  GLN A 114       9.995   3.696  37.512  1.00  0.77           H  
ATOM   1741 2HB  GLN A 114      11.277   4.753  36.991  1.00  0.77           H  
ATOM   1742 1HG  GLN A 114      10.168   4.022  34.990  1.00  0.77           H  
ATOM   1743 2HG  GLN A 114      11.692   3.125  35.082  1.00  0.77           H  
ATOM   1744 1HE2 GLN A 114      10.104   0.047  34.614  1.00  0.77           H  
ATOM   1745 2HE2 GLN A 114      11.450   1.085  34.338  1.00  0.77           H  
ATOM   1746  N   VAL A 115      13.988   3.988  37.511  1.00  0.80           N  
ATOM   1747  CA  VAL A 115      15.312   4.160  36.944  1.00  0.80           C  
ATOM   1748  C   VAL A 115      16.212   3.032  37.409  1.00  0.80           C  
ATOM   1749  O   VAL A 115      16.987   2.491  36.629  1.00  0.80           O  
ATOM   1750  CB  VAL A 115      15.920   5.512  37.324  1.00  0.80           C  
ATOM   1751  CG1 VAL A 115      17.355   5.570  36.852  1.00  0.80           C  
ATOM   1752  CG2 VAL A 115      15.128   6.601  36.687  1.00  0.80           C  
ATOM   1753  H   VAL A 115      13.601   4.699  38.135  1.00  0.80           H  
ATOM   1754  HA  VAL A 115      15.231   4.118  35.856  1.00  0.80           H  
ATOM   1755  HB  VAL A 115      15.908   5.625  38.411  1.00  0.80           H  
ATOM   1756 1HG1 VAL A 115      17.788   6.531  37.126  1.00  0.80           H  
ATOM   1757 2HG1 VAL A 115      17.926   4.767  37.317  1.00  0.80           H  
ATOM   1758 3HG1 VAL A 115      17.379   5.458  35.770  1.00  0.80           H  
ATOM   1759 1HG2 VAL A 115      15.569   7.551  36.959  1.00  0.80           H  
ATOM   1760 2HG2 VAL A 115      15.146   6.485  35.614  1.00  0.80           H  
ATOM   1761 3HG2 VAL A 115      14.102   6.560  37.032  1.00  0.80           H  
ATOM   1762  N   ALA A 116      16.106   2.668  38.686  1.00  0.84           N  
ATOM   1763  CA  ALA A 116      16.910   1.586  39.234  1.00  0.84           C  
ATOM   1764  C   ALA A 116      16.688   0.272  38.483  1.00  0.84           C  
ATOM   1765  O   ALA A 116      17.632  -0.499  38.291  1.00  0.84           O  
ATOM   1766  CB  ALA A 116      16.582   1.386  40.700  1.00  0.84           C  
ATOM   1767  H   ALA A 116      15.460   3.169  39.299  1.00  0.84           H  
ATOM   1768  HA  ALA A 116      17.958   1.865  39.132  1.00  0.84           H  
ATOM   1769 1HB  ALA A 116      17.209   0.597  41.109  1.00  0.84           H  
ATOM   1770 2HB  ALA A 116      16.760   2.316  41.241  1.00  0.84           H  
ATOM   1771 3HB  ALA A 116      15.538   1.105  40.802  1.00  0.84           H  
ATOM   1772  N   VAL A 117      15.450   0.021  38.038  1.00  0.87           N  
ATOM   1773  CA  VAL A 117      15.166  -1.217  37.312  1.00  0.87           C  
ATOM   1774  C   VAL A 117      15.197  -1.037  35.788  1.00  0.87           C  
ATOM   1775  O   VAL A 117      15.265  -2.016  35.040  1.00  0.87           O  
ATOM   1776  CB  VAL A 117      13.787  -1.772  37.719  1.00  0.87           C  
ATOM   1777  CG1 VAL A 117      13.758  -2.024  39.222  1.00  0.87           C  
ATOM   1778  CG2 VAL A 117      12.707  -0.807  37.338  1.00  0.87           C  
ATOM   1779  H   VAL A 117      14.698   0.677  38.259  1.00  0.87           H  
ATOM   1780  HA  VAL A 117      15.923  -1.951  37.586  1.00  0.87           H  
ATOM   1781  HB  VAL A 117      13.625  -2.720  37.214  1.00  0.87           H  
ATOM   1782 1HG1 VAL A 117      12.786  -2.431  39.504  1.00  0.87           H  
ATOM   1783 2HG1 VAL A 117      14.541  -2.731  39.488  1.00  0.87           H  
ATOM   1784 3HG1 VAL A 117      13.922  -1.079  39.747  1.00  0.87           H  
ATOM   1785 1HG2 VAL A 117      11.736  -1.202  37.623  1.00  0.87           H  
ATOM   1786 2HG2 VAL A 117      12.896   0.101  37.859  1.00  0.87           H  
ATOM   1787 3HG2 VAL A 117      12.720  -0.627  36.268  1.00  0.87           H  
ATOM   1788  N   ALA A 118      15.165   0.209  35.332  1.00  0.89           N  
ATOM   1789  CA  ALA A 118      15.175   0.555  33.917  1.00  0.89           C  
ATOM   1790  C   ALA A 118      15.930   1.862  33.672  1.00  0.89           C  
ATOM   1791  O   ALA A 118      15.293   2.883  33.405  1.00  0.89           O  
ATOM   1792  CB  ALA A 118      13.756   0.690  33.405  1.00  0.89           C  
ATOM   1793  H   ALA A 118      15.085   0.967  36.003  1.00  0.89           H  
ATOM   1794  HA  ALA A 118      15.660  -0.247  33.365  1.00  0.89           H  
ATOM   1795 1HB  ALA A 118      13.761   0.925  32.360  1.00  0.89           H  
ATOM   1796 2HB  ALA A 118      13.224  -0.249  33.564  1.00  0.89           H  
ATOM   1797 3HB  ALA A 118      13.274   1.485  33.955  1.00  0.89           H  
ATOM   1798  N   PRO A 119      17.277   1.852  33.667  1.00  0.89           N  
ATOM   1799  CA  PRO A 119      18.160   3.014  33.608  1.00  0.89           C  
ATOM   1800  C   PRO A 119      17.882   3.921  32.416  1.00  0.89           C  
ATOM   1801  O   PRO A 119      18.214   5.116  32.449  1.00  0.89           O  
ATOM   1802  CB  PRO A 119      19.545   2.375  33.487  1.00  0.89           C  
ATOM   1803  CG  PRO A 119      19.394   1.014  34.129  1.00  0.89           C  
ATOM   1804  CD  PRO A 119      18.003   0.565  33.753  1.00  0.89           C  
ATOM   1805  HA  PRO A 119      18.071   3.568  34.549  1.00  0.89           H  
ATOM   1806 1HB  PRO A 119      19.843   2.319  32.430  1.00  0.89           H  
ATOM   1807 2HB  PRO A 119      20.289   3.003  33.998  1.00  0.89           H  
ATOM   1808 1HG  PRO A 119      20.174   0.330  33.771  1.00  0.89           H  
ATOM   1809 2HG  PRO A 119      19.516   1.098  35.223  1.00  0.89           H  
ATOM   1810 1HD  PRO A 119      17.992   0.049  32.780  1.00  0.89           H  
ATOM   1811 2HD  PRO A 119      17.637  -0.063  34.565  1.00  0.89           H  
ATOM   1812  N   GLN A 120      17.249   3.392  31.368  1.00  0.86           N  
ATOM   1813  CA  GLN A 120      16.935   4.205  30.208  1.00  0.86           C  
ATOM   1814  C   GLN A 120      16.033   5.381  30.589  1.00  0.86           C  
ATOM   1815  O   GLN A 120      16.092   6.421  29.941  1.00  0.86           O  
ATOM   1816  CB  GLN A 120      16.308   3.368  29.078  1.00  0.86           C  
ATOM   1817  CG  GLN A 120      14.950   2.721  29.378  1.00  0.86           C  
ATOM   1818  CD  GLN A 120      15.073   1.315  29.927  1.00  0.86           C  
ATOM   1819  OE1 GLN A 120      16.050   0.954  30.590  1.00  0.86           O  
ATOM   1820  NE2 GLN A 120      14.067   0.492  29.641  1.00  0.86           N  
ATOM   1821  H   GLN A 120      16.980   2.420  31.372  1.00  0.86           H  
ATOM   1822  HA  GLN A 120      17.869   4.620  29.824  1.00  0.86           H  
ATOM   1823 1HB  GLN A 120      16.183   3.996  28.199  1.00  0.86           H  
ATOM   1824 2HB  GLN A 120      16.994   2.569  28.805  1.00  0.86           H  
ATOM   1825 1HG  GLN A 120      14.411   3.320  30.094  1.00  0.86           H  
ATOM   1826 2HG  GLN A 120      14.383   2.669  28.451  1.00  0.86           H  
ATOM   1827 1HE2 GLN A 120      14.084  -0.454  29.964  1.00  0.86           H  
ATOM   1828 2HE2 GLN A 120      13.295   0.820  29.094  1.00  0.86           H  
ATOM   1829  N   PHE A 121      15.275   5.265  31.691  1.00  0.82           N  
ATOM   1830  CA  PHE A 121      14.414   6.353  32.136  1.00  0.82           C  
ATOM   1831  C   PHE A 121      15.245   7.478  32.738  1.00  0.82           C  
ATOM   1832  O   PHE A 121      14.805   8.633  32.803  1.00  0.82           O  
ATOM   1833  CB  PHE A 121      13.343   5.844  33.093  1.00  0.82           C  
ATOM   1834  CG  PHE A 121      12.241   5.150  32.380  1.00  0.82           C  
ATOM   1835  CD1 PHE A 121      12.313   3.813  32.112  1.00  0.82           C  
ATOM   1836  CD2 PHE A 121      11.121   5.847  31.972  1.00  0.82           C  
ATOM   1837  CE1 PHE A 121      11.303   3.162  31.450  1.00  0.82           C  
ATOM   1838  CE2 PHE A 121      10.109   5.207  31.305  1.00  0.82           C  
ATOM   1839  CZ  PHE A 121      10.197   3.860  31.045  1.00  0.82           C  
ATOM   1840  H   PHE A 121      15.295   4.393  32.228  1.00  0.82           H  
ATOM   1841  HA  PHE A 121      13.899   6.752  31.271  1.00  0.82           H  
ATOM   1842 1HB  PHE A 121      13.792   5.139  33.799  1.00  0.82           H  
ATOM   1843 2HB  PHE A 121      12.926   6.667  33.667  1.00  0.82           H  
ATOM   1844  HD1 PHE A 121      13.187   3.274  32.428  1.00  0.82           H  
ATOM   1845  HD2 PHE A 121      11.050   6.909  32.183  1.00  0.82           H  
ATOM   1846  HE1 PHE A 121      11.383   2.094  31.247  1.00  0.82           H  
ATOM   1847  HE2 PHE A 121       9.234   5.758  30.983  1.00  0.82           H  
ATOM   1848  HZ  PHE A 121       9.389   3.352  30.518  1.00  0.82           H  
ATOM   1849  N   GLY A 122      16.456   7.147  33.196  1.00  0.78           N  
ATOM   1850  CA  GLY A 122      17.369   8.142  33.719  1.00  0.78           C  
ATOM   1851  C   GLY A 122      17.794   8.992  32.533  1.00  0.78           C  
ATOM   1852  O   GLY A 122      17.851  10.222  32.602  1.00  0.78           O  
ATOM   1853  H   GLY A 122      16.794   6.196  33.109  1.00  0.78           H  
ATOM   1854 1HA  GLY A 122      16.892   8.747  34.483  1.00  0.78           H  
ATOM   1855 2HA  GLY A 122      18.234   7.649  34.160  1.00  0.78           H  
ATOM   1856  N   ASP A 123      18.069   8.300  31.422  1.00  0.74           N  
ATOM   1857  CA  ASP A 123      18.538   8.939  30.198  1.00  0.74           C  
ATOM   1858  C   ASP A 123      17.419   9.751  29.560  1.00  0.74           C  
ATOM   1859  O   ASP A 123      17.631  10.885  29.118  1.00  0.74           O  
ATOM   1860  CB  ASP A 123      19.046   7.872  29.213  1.00  0.74           C  
ATOM   1861  CG  ASP A 123      19.916   8.427  28.041  1.00  0.74           C  
ATOM   1862  OD1 ASP A 123      21.000   8.928  28.322  1.00  0.74           O  
ATOM   1863  OD2 ASP A 123      19.499   8.351  26.880  1.00  0.74           O  
ATOM   1864  H   ASP A 123      17.982   7.282  31.466  1.00  0.74           H  
ATOM   1865  HA  ASP A 123      19.345   9.621  30.443  1.00  0.74           H  
ATOM   1866 1HB  ASP A 123      19.617   7.121  29.759  1.00  0.74           H  
ATOM   1867 2HB  ASP A 123      18.185   7.358  28.778  1.00  0.74           H  
ATOM   1868  N   TYR A 124      16.208   9.199  29.545  1.00  0.71           N  
ATOM   1869  CA  TYR A 124      15.111   9.911  28.923  1.00  0.71           C  
ATOM   1870  C   TYR A 124      14.878  11.222  29.661  1.00  0.71           C  
ATOM   1871  O   TYR A 124      14.717  12.275  29.036  1.00  0.71           O  
ATOM   1872  CB  TYR A 124      13.839   9.074  28.988  1.00  0.71           C  
ATOM   1873  CG  TYR A 124      13.877   7.789  28.210  1.00  0.71           C  
ATOM   1874  CD1 TYR A 124      13.049   6.734  28.591  1.00  0.71           C  
ATOM   1875  CD2 TYR A 124      14.740   7.640  27.146  1.00  0.71           C  
ATOM   1876  CE1 TYR A 124      13.082   5.545  27.908  1.00  0.71           C  
ATOM   1877  CE2 TYR A 124      14.777   6.447  26.457  1.00  0.71           C  
ATOM   1878  CZ  TYR A 124      13.952   5.404  26.831  1.00  0.71           C  
ATOM   1879  OH  TYR A 124      13.993   4.220  26.134  1.00  0.71           O  
ATOM   1880  H   TYR A 124      16.074   8.258  29.909  1.00  0.71           H  
ATOM   1881  HA  TYR A 124      15.368  10.132  27.886  1.00  0.71           H  
ATOM   1882 1HB  TYR A 124      13.644   8.822  30.027  1.00  0.71           H  
ATOM   1883 2HB  TYR A 124      12.997   9.664  28.629  1.00  0.71           H  
ATOM   1884  HD1 TYR A 124      12.375   6.854  29.437  1.00  0.71           H  
ATOM   1885  HD2 TYR A 124      15.394   8.462  26.849  1.00  0.71           H  
ATOM   1886  HE1 TYR A 124      12.433   4.723  28.211  1.00  0.71           H  
ATOM   1887  HE2 TYR A 124      15.458   6.331  25.614  1.00  0.71           H  
ATOM   1888  HH  TYR A 124      14.640   4.292  25.425  1.00  0.71           H  
ATOM   1889  N   GLN A 125      14.933  11.170  31.000  1.00  0.69           N  
ATOM   1890  CA  GLN A 125      14.735  12.369  31.799  1.00  0.69           C  
ATOM   1891  C   GLN A 125      15.875  13.370  31.605  1.00  0.69           C  
ATOM   1892  O   GLN A 125      15.644  14.572  31.570  1.00  0.69           O  
ATOM   1893  CB  GLN A 125      14.574  12.032  33.271  1.00  0.69           C  
ATOM   1894  CG  GLN A 125      14.168  13.218  34.102  1.00  0.69           C  
ATOM   1895  CD  GLN A 125      12.799  13.704  33.684  1.00  0.69           C  
ATOM   1896  OE1 GLN A 125      11.789  12.970  33.782  1.00  0.69           O  
ATOM   1897  NE2 GLN A 125      12.771  14.920  33.160  1.00  0.69           N  
ATOM   1898  H   GLN A 125      15.074  10.280  31.482  1.00  0.69           H  
ATOM   1899  HA  GLN A 125      13.815  12.850  31.463  1.00  0.69           H  
ATOM   1900 1HB  GLN A 125      13.820  11.257  33.378  1.00  0.69           H  
ATOM   1901 2HB  GLN A 125      15.520  11.643  33.650  1.00  0.69           H  
ATOM   1902 1HG  GLN A 125      14.134  12.920  35.150  1.00  0.69           H  
ATOM   1903 2HG  GLN A 125      14.889  14.023  33.954  1.00  0.69           H  
ATOM   1904 1HE2 GLN A 125      11.915  15.309  32.783  1.00  0.69           H  
ATOM   1905 2HE2 GLN A 125      13.618  15.449  33.074  1.00  0.69           H  
ATOM   1906  N   ARG A 126      17.120  12.897  31.470  1.00  0.67           N  
ATOM   1907  CA  ARG A 126      18.215  13.838  31.229  1.00  0.67           C  
ATOM   1908  C   ARG A 126      18.014  14.606  29.920  1.00  0.67           C  
ATOM   1909  O   ARG A 126      18.367  15.782  29.818  1.00  0.67           O  
ATOM   1910  CB  ARG A 126      19.570  13.137  31.179  1.00  0.67           C  
ATOM   1911  CG  ARG A 126      20.150  12.672  32.523  1.00  0.67           C  
ATOM   1912  CD  ARG A 126      21.587  12.270  32.378  1.00  0.67           C  
ATOM   1913  NE  ARG A 126      21.747  11.064  31.558  1.00  0.67           N  
ATOM   1914  CZ  ARG A 126      21.761   9.799  32.035  1.00  0.67           C  
ATOM   1915  NH1 ARG A 126      21.660   9.573  33.330  1.00  0.67           N  
ATOM   1916  NH2 ARG A 126      21.879   8.784  31.194  1.00  0.67           N  
ATOM   1917  H   ARG A 126      17.315  11.898  31.551  1.00  0.67           H  
ATOM   1918  HA  ARG A 126      18.231  14.556  32.048  1.00  0.67           H  
ATOM   1919 1HB  ARG A 126      19.483  12.253  30.545  1.00  0.67           H  
ATOM   1920 2HB  ARG A 126      20.298  13.797  30.713  1.00  0.67           H  
ATOM   1921 1HG  ARG A 126      20.094  13.491  33.239  1.00  0.67           H  
ATOM   1922 2HG  ARG A 126      19.597  11.831  32.901  1.00  0.67           H  
ATOM   1923 1HD  ARG A 126      22.142  13.079  31.906  1.00  0.67           H  
ATOM   1924 2HD  ARG A 126      22.006  12.070  33.363  1.00  0.67           H  
ATOM   1925  HE  ARG A 126      21.823  11.181  30.552  1.00  0.67           H  
ATOM   1926 1HH1 ARG A 126      21.567  10.347  33.973  1.00  0.67           H  
ATOM   1927 2HH1 ARG A 126      21.670   8.625  33.677  1.00  0.67           H  
ATOM   1928 1HH2 ARG A 126      21.920   8.958  30.171  1.00  0.67           H  
ATOM   1929 2HH2 ARG A 126      21.887   7.838  31.538  1.00  0.67           H  
ATOM   1930  N   LYS A 127      17.476  13.923  28.910  1.00  0.66           N  
ATOM   1931  CA  LYS A 127      17.234  14.516  27.600  1.00  0.66           C  
ATOM   1932  C   LYS A 127      16.075  15.521  27.549  1.00  0.66           C  
ATOM   1933  O   LYS A 127      16.189  16.542  26.863  1.00  0.66           O  
ATOM   1934  CB  LYS A 127      17.043  13.385  26.597  1.00  0.66           C  
ATOM   1935  CG  LYS A 127      18.349  12.655  26.328  1.00  0.66           C  
ATOM   1936  CD  LYS A 127      18.186  11.427  25.485  1.00  0.66           C  
ATOM   1937  CE  LYS A 127      19.550  10.810  25.230  1.00  0.66           C  
ATOM   1938  NZ  LYS A 127      19.458   9.465  24.643  1.00  0.66           N  
ATOM   1939  H   LYS A 127      17.238  12.941  29.055  1.00  0.66           H  
ATOM   1940  HA  LYS A 127      18.134  15.058  27.317  1.00  0.66           H  
ATOM   1941 1HB  LYS A 127      16.322  12.663  26.989  1.00  0.66           H  
ATOM   1942 2HB  LYS A 127      16.646  13.777  25.660  1.00  0.66           H  
ATOM   1943 1HG  LYS A 127      19.043  13.330  25.833  1.00  0.66           H  
ATOM   1944 2HG  LYS A 127      18.786  12.354  27.282  1.00  0.66           H  
ATOM   1945 1HD  LYS A 127      17.567  10.700  26.022  1.00  0.66           H  
ATOM   1946 2HD  LYS A 127      17.704  11.673  24.539  1.00  0.66           H  
ATOM   1947 1HE  LYS A 127      20.101  11.452  24.547  1.00  0.66           H  
ATOM   1948 2HE  LYS A 127      20.095  10.749  26.174  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 127      20.383   9.099  24.510  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 127      18.963   8.862  25.324  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 127      18.965   9.485  23.772  1.00  0.66           H  
ATOM   1952  N   THR A 128      14.971  15.253  28.262  1.00  0.66           N  
ATOM   1953  CA  THR A 128      13.814  16.164  28.217  1.00  0.66           C  
ATOM   1954  C   THR A 128      13.944  17.349  29.164  1.00  0.66           C  
ATOM   1955  O   THR A 128      14.773  17.366  30.073  1.00  0.66           O  
ATOM   1956  CB  THR A 128      12.478  15.442  28.536  1.00  0.66           C  
ATOM   1957  OG1 THR A 128      12.479  14.938  29.879  1.00  0.66           O  
ATOM   1958  CG2 THR A 128      12.266  14.335  27.597  1.00  0.66           C  
ATOM   1959  H   THR A 128      14.926  14.388  28.803  1.00  0.66           H  
ATOM   1960  HA  THR A 128      13.734  16.564  27.204  1.00  0.66           H  
ATOM   1961  HB  THR A 128      11.650  16.137  28.426  1.00  0.66           H  
ATOM   1962  HG1 THR A 128      11.929  15.523  30.456  1.00  0.66           H  
ATOM   1963 1HG2 THR A 128      11.319  13.841  27.811  1.00  0.66           H  
ATOM   1964 2HG2 THR A 128      12.244  14.752  26.603  1.00  0.66           H  
ATOM   1965 3HG2 THR A 128      13.076  13.626  27.685  1.00  0.66           H  
ATOM   1966  N   THR A 129      13.060  18.324  28.981  1.00  0.65           N  
ATOM   1967  CA  THR A 129      12.967  19.470  29.872  1.00  0.65           C  
ATOM   1968  C   THR A 129      11.765  19.298  30.803  1.00  0.65           C  
ATOM   1969  O   THR A 129      11.666  19.936  31.853  1.00  0.65           O  
ATOM   1970  CB  THR A 129      12.822  20.761  29.055  1.00  0.65           C  
ATOM   1971  OG1 THR A 129      11.608  20.707  28.287  1.00  0.65           O  
ATOM   1972  CG2 THR A 129      13.999  20.902  28.105  1.00  0.65           C  
ATOM   1973  H   THR A 129      12.433  18.275  28.176  1.00  0.65           H  
ATOM   1974  HA  THR A 129      13.871  19.526  30.477  1.00  0.65           H  
ATOM   1975  HB  THR A 129      12.787  21.617  29.725  1.00  0.65           H  
ATOM   1976  HG1 THR A 129      11.543  19.823  27.834  1.00  0.65           H  
ATOM   1977 1HG2 THR A 129      13.890  21.816  27.523  1.00  0.65           H  
ATOM   1978 2HG2 THR A 129      14.926  20.939  28.673  1.00  0.65           H  
ATOM   1979 3HG2 THR A 129      14.018  20.042  27.428  1.00  0.65           H  
ATOM   1980  N   ARG A 130      10.865  18.409  30.400  1.00  0.64           N  
ATOM   1981  CA  ARG A 130       9.639  18.100  31.123  1.00  0.64           C  
ATOM   1982  C   ARG A 130       9.876  16.852  31.971  1.00  0.64           C  
ATOM   1983  O   ARG A 130      10.722  16.022  31.624  1.00  0.64           O  
ATOM   1984  CB  ARG A 130       8.501  17.875  30.135  1.00  0.64           C  
ATOM   1985  CG  ARG A 130       8.216  19.096  29.245  1.00  0.64           C  
ATOM   1986  CD  ARG A 130       7.137  18.871  28.228  1.00  0.64           C  
ATOM   1987  NE  ARG A 130       5.810  18.832  28.806  1.00  0.64           N  
ATOM   1988  CZ  ARG A 130       4.668  18.688  28.094  1.00  0.64           C  
ATOM   1989  NH1 ARG A 130       4.701  18.561  26.778  1.00  0.64           N  
ATOM   1990  NH2 ARG A 130       3.501  18.686  28.721  1.00  0.64           N  
ATOM   1991  H   ARG A 130      11.037  17.945  29.518  1.00  0.64           H  
ATOM   1992  HA  ARG A 130       9.387  18.936  31.778  1.00  0.64           H  
ATOM   1993 1HB  ARG A 130       8.748  17.041  29.476  1.00  0.64           H  
ATOM   1994 2HB  ARG A 130       7.587  17.616  30.671  1.00  0.64           H  
ATOM   1995 1HG  ARG A 130       7.926  19.938  29.872  1.00  0.64           H  
ATOM   1996 2HG  ARG A 130       9.130  19.353  28.700  1.00  0.64           H  
ATOM   1997 1HD  ARG A 130       7.164  19.658  27.475  1.00  0.64           H  
ATOM   1998 2HD  ARG A 130       7.317  17.916  27.752  1.00  0.64           H  
ATOM   1999  HE  ARG A 130       5.731  18.933  29.807  1.00  0.64           H  
ATOM   2000 1HH1 ARG A 130       5.599  18.550  26.262  1.00  0.64           H  
ATOM   2001 2HH1 ARG A 130       3.841  18.468  26.264  1.00  0.64           H  
ATOM   2002 1HH2 ARG A 130       3.467  18.789  29.726  1.00  0.64           H  
ATOM   2003 2HH2 ARG A 130       2.645  18.581  28.197  1.00  0.64           H  
ATOM   2004  N   VAL A 131       9.141  16.697  33.068  1.00  0.63           N  
ATOM   2005  CA  VAL A 131       9.263  15.482  33.877  1.00  0.63           C  
ATOM   2006  C   VAL A 131       8.373  14.373  33.352  1.00  0.63           C  
ATOM   2007  O   VAL A 131       7.200  14.612  33.066  1.00  0.63           O  
ATOM   2008  CB  VAL A 131       8.964  15.747  35.360  1.00  0.63           C  
ATOM   2009  CG1 VAL A 131       9.014  14.439  36.128  1.00  0.63           C  
ATOM   2010  CG2 VAL A 131       9.997  16.713  35.904  1.00  0.63           C  
ATOM   2011  H   VAL A 131       8.481  17.411  33.338  1.00  0.63           H  
ATOM   2012  HA  VAL A 131      10.281  15.136  33.827  1.00  0.63           H  
ATOM   2013  HB  VAL A 131       7.967  16.168  35.470  1.00  0.63           H  
ATOM   2014 1HG1 VAL A 131       8.825  14.622  37.156  1.00  0.63           H  
ATOM   2015 2HG1 VAL A 131       8.266  13.749  35.746  1.00  0.63           H  
ATOM   2016 3HG1 VAL A 131      10.005  13.993  36.023  1.00  0.63           H  
ATOM   2017 1HG2 VAL A 131       9.797  16.904  36.958  1.00  0.63           H  
ATOM   2018 2HG2 VAL A 131      10.992  16.276  35.794  1.00  0.63           H  
ATOM   2019 3HG2 VAL A 131       9.949  17.650  35.348  1.00  0.63           H  
ATOM   2020  N   ILE A 132       8.927  13.167  33.219  1.00  0.63           N  
ATOM   2021  CA  ILE A 132       8.144  12.036  32.726  1.00  0.63           C  
ATOM   2022  C   ILE A 132       7.007  11.719  33.702  1.00  0.63           C  
ATOM   2023  O   ILE A 132       7.281  11.394  34.859  1.00  0.63           O  
ATOM   2024  CB  ILE A 132       9.029  10.781  32.607  1.00  0.63           C  
ATOM   2025  CG1 ILE A 132      10.127  11.023  31.564  1.00  0.63           C  
ATOM   2026  CG2 ILE A 132       8.176   9.565  32.248  1.00  0.63           C  
ATOM   2027  CD1 ILE A 132      11.210   9.972  31.545  1.00  0.63           C  
ATOM   2028  H   ILE A 132       9.918  13.051  33.454  1.00  0.63           H  
ATOM   2029  HA  ILE A 132       7.783  12.278  31.737  1.00  0.63           H  
ATOM   2030  HB  ILE A 132       9.527  10.602  33.563  1.00  0.63           H  
ATOM   2031 1HG1 ILE A 132       9.668  11.062  30.576  1.00  0.63           H  
ATOM   2032 2HG1 ILE A 132      10.592  11.989  31.763  1.00  0.63           H  
ATOM   2033 1HG2 ILE A 132       8.808   8.687  32.172  1.00  0.63           H  
ATOM   2034 2HG2 ILE A 132       7.418   9.405  33.015  1.00  0.63           H  
ATOM   2035 3HG2 ILE A 132       7.690   9.745  31.297  1.00  0.63           H  
ATOM   2036 1HD1 ILE A 132      11.929  10.239  30.787  1.00  0.63           H  
ATOM   2037 2HD1 ILE A 132      11.704   9.937  32.516  1.00  0.63           H  
ATOM   2038 3HD1 ILE A 132      10.777   9.007  31.318  1.00  0.63           H  
ATOM   2039  N   PRO A 133       5.728  11.800  33.287  1.00  0.61           N  
ATOM   2040  CA  PRO A 133       4.571  11.543  34.111  1.00  0.61           C  
ATOM   2041  C   PRO A 133       4.579  10.152  34.657  1.00  0.61           C  
ATOM   2042  O   PRO A 133       4.970   9.209  33.967  1.00  0.61           O  
ATOM   2043  CB  PRO A 133       3.416  11.682  33.143  1.00  0.61           C  
ATOM   2044  CG  PRO A 133       3.913  12.560  32.069  1.00  0.61           C  
ATOM   2045  CD  PRO A 133       5.378  12.230  31.919  1.00  0.61           C  
ATOM   2046  HA  PRO A 133       4.518  12.286  34.919  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133       3.118  10.695  32.784  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133       2.573  12.114  33.680  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133       3.336  12.384  31.149  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133       3.749  13.602  32.356  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133       5.538  11.427  31.204  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133       5.872  13.162  31.629  1.00  0.61           H  
ATOM   2053  N   VAL A 134       4.081   9.997  35.863  1.00  0.60           N  
ATOM   2054  CA  VAL A 134       4.020   8.667  36.417  1.00  0.60           C  
ATOM   2055  C   VAL A 134       2.575   8.398  36.782  1.00  0.60           C  
ATOM   2056  O   VAL A 134       1.952   9.204  37.484  1.00  0.60           O  
ATOM   2057  CB  VAL A 134       4.905   8.555  37.659  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134       4.873   7.117  38.159  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134       6.268   9.084  37.344  1.00  0.60           C  
ATOM   2060  H   VAL A 134       3.765  10.792  36.400  1.00  0.60           H  
ATOM   2061  HA  VAL A 134       4.342   7.933  35.676  1.00  0.60           H  
ATOM   2062  HB  VAL A 134       4.485   9.155  38.462  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134       5.478   7.049  39.047  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134       3.848   6.825  38.389  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134       5.271   6.455  37.389  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134       6.913   9.010  38.224  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134       6.658   8.527  36.549  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134       6.202  10.126  37.034  1.00  0.60           H  
ATOM   2069  N   VAL A 135       2.041   7.284  36.300  1.00  0.61           N  
ATOM   2070  CA  VAL A 135       0.664   6.953  36.592  1.00  0.61           C  
ATOM   2071  C   VAL A 135       0.619   5.644  37.370  1.00  0.61           C  
ATOM   2072  O   VAL A 135       1.320   4.674  37.063  1.00  0.61           O  
ATOM   2073  CB  VAL A 135      -0.166   6.895  35.274  1.00  0.61           C  
ATOM   2074  CG1 VAL A 135       0.382   5.883  34.343  1.00  0.61           C  
ATOM   2075  CG2 VAL A 135      -1.623   6.598  35.559  1.00  0.61           C  
ATOM   2076  H   VAL A 135       2.604   6.665  35.718  1.00  0.61           H  
ATOM   2077  HA  VAL A 135       0.243   7.732  37.218  1.00  0.61           H  
ATOM   2078  HB  VAL A 135      -0.097   7.862  34.780  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 135      -0.198   5.875  33.424  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 135       1.404   6.124  34.115  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 135       0.324   4.927  34.823  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 135      -2.173   6.589  34.619  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 135      -1.721   5.631  36.046  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 135      -2.028   7.361  36.194  1.00  0.61           H  
ATOM   2085  N   GLU A 136      -0.185   5.659  38.413  1.00  0.63           N  
ATOM   2086  CA  GLU A 136      -0.368   4.546  39.322  1.00  0.63           C  
ATOM   2087  C   GLU A 136      -1.678   3.852  39.054  1.00  0.63           C  
ATOM   2088  O   GLU A 136      -2.728   4.489  39.065  1.00  0.63           O  
ATOM   2089  CB  GLU A 136      -0.320   5.073  40.756  1.00  0.63           C  
ATOM   2090  CG  GLU A 136      -0.529   4.053  41.860  1.00  0.63           C  
ATOM   2091  CD  GLU A 136      -0.417   4.683  43.263  1.00  0.63           C  
ATOM   2092  OE1 GLU A 136      -1.212   5.537  43.548  1.00  0.63           O  
ATOM   2093  OE2 GLU A 136       0.445   4.303  44.050  1.00  0.63           O  
ATOM   2094  H   GLU A 136      -0.722   6.505  38.574  1.00  0.63           H  
ATOM   2095  HA  GLU A 136       0.439   3.827  39.172  1.00  0.63           H  
ATOM   2096 1HB  GLU A 136       0.639   5.533  40.918  1.00  0.63           H  
ATOM   2097 2HB  GLU A 136      -1.073   5.853  40.875  1.00  0.63           H  
ATOM   2098 1HG  GLU A 136      -1.531   3.634  41.751  1.00  0.63           H  
ATOM   2099 2HG  GLU A 136       0.171   3.235  41.747  1.00  0.63           H  
ATOM   2100  N   LEU A 137      -1.610   2.557  38.756  1.00  0.69           N  
ATOM   2101  CA  LEU A 137      -2.793   1.767  38.459  1.00  0.69           C  
ATOM   2102  C   LEU A 137      -3.049   0.805  39.624  1.00  0.69           C  
ATOM   2103  O   LEU A 137      -2.267  -0.121  39.868  1.00  0.69           O  
ATOM   2104  CB  LEU A 137      -2.576   0.993  37.141  1.00  0.69           C  
ATOM   2105  CG  LEU A 137      -2.555   1.831  35.808  1.00  0.69           C  
ATOM   2106  CD1 LEU A 137      -1.253   2.627  35.727  1.00  0.69           C  
ATOM   2107  CD2 LEU A 137      -2.640   0.908  34.598  1.00  0.69           C  
ATOM   2108  H   LEU A 137      -0.701   2.102  38.731  1.00  0.69           H  
ATOM   2109  HA  LEU A 137      -3.653   2.421  38.360  1.00  0.69           H  
ATOM   2110 1HB  LEU A 137      -1.627   0.543  37.198  1.00  0.69           H  
ATOM   2111 2HB  LEU A 137      -3.324   0.216  37.056  1.00  0.69           H  
ATOM   2112  HG  LEU A 137      -3.380   2.522  35.798  1.00  0.69           H  
ATOM   2113 1HD1 LEU A 137      -1.246   3.197  34.803  1.00  0.69           H  
ATOM   2114 2HD1 LEU A 137      -1.166   3.296  36.541  1.00  0.69           H  
ATOM   2115 3HD1 LEU A 137      -0.402   1.946  35.742  1.00  0.69           H  
ATOM   2116 1HD2 LEU A 137      -2.612   1.506  33.685  1.00  0.69           H  
ATOM   2117 2HD2 LEU A 137      -1.799   0.215  34.608  1.00  0.69           H  
ATOM   2118 3HD2 LEU A 137      -3.550   0.358  34.616  1.00  0.69           H  
ATOM   2119  N   GLN A 138      -4.092   1.075  40.399  1.00  0.79           N  
ATOM   2120  CA  GLN A 138      -4.424   0.266  41.578  1.00  0.79           C  
ATOM   2121  C   GLN A 138      -5.486  -0.761  41.261  1.00  0.79           C  
ATOM   2122  O   GLN A 138      -6.520  -0.421  40.699  1.00  0.79           O  
ATOM   2123  CB  GLN A 138      -4.868   1.175  42.743  1.00  0.79           C  
ATOM   2124  CG  GLN A 138      -5.562   0.442  43.962  1.00  0.79           C  
ATOM   2125  CD  GLN A 138      -4.700  -0.517  44.855  1.00  0.79           C  
ATOM   2126  OE1 GLN A 138      -3.680  -0.165  45.463  1.00  0.79           O  
ATOM   2127  NE2 GLN A 138      -5.161  -1.756  44.951  1.00  0.79           N  
ATOM   2128  H   GLN A 138      -4.690   1.870  40.156  1.00  0.79           H  
ATOM   2129  HA  GLN A 138      -3.531  -0.274  41.891  1.00  0.79           H  
ATOM   2130 1HB  GLN A 138      -4.001   1.717  43.127  1.00  0.79           H  
ATOM   2131 2HB  GLN A 138      -5.570   1.920  42.361  1.00  0.79           H  
ATOM   2132 1HG  GLN A 138      -5.962   1.213  44.617  1.00  0.79           H  
ATOM   2133 2HG  GLN A 138      -6.389  -0.142  43.563  1.00  0.79           H  
ATOM   2134 1HE2 GLN A 138      -4.682  -2.434  45.507  1.00  0.79           H  
ATOM   2135 2HE2 GLN A 138      -6.029  -2.017  44.462  1.00  0.79           H  
ATOM   2136  N   ARG A 139      -5.252  -2.029  41.591  1.00  0.92           N  
ATOM   2137  CA  ARG A 139      -6.316  -3.009  41.343  1.00  0.92           C  
ATOM   2138  C   ARG A 139      -7.559  -2.645  42.153  1.00  0.92           C  
ATOM   2139  O   ARG A 139      -7.455  -2.431  43.367  1.00  0.92           O  
ATOM   2140  CB  ARG A 139      -5.872  -4.408  41.726  1.00  0.92           C  
ATOM   2141  CG  ARG A 139      -6.917  -5.488  41.494  1.00  0.92           C  
ATOM   2142  CD  ARG A 139      -6.411  -6.855  41.842  1.00  0.92           C  
ATOM   2143  NE  ARG A 139      -5.374  -7.313  40.945  1.00  0.92           N  
ATOM   2144  CZ  ARG A 139      -4.711  -8.480  41.068  1.00  0.92           C  
ATOM   2145  NH1 ARG A 139      -4.984  -9.299  42.059  1.00  0.92           N  
ATOM   2146  NH2 ARG A 139      -3.795  -8.798  40.186  1.00  0.92           N  
ATOM   2147  H   ARG A 139      -4.360  -2.314  42.015  1.00  0.92           H  
ATOM   2148  HA  ARG A 139      -6.584  -3.000  40.294  1.00  0.92           H  
ATOM   2149 1HB  ARG A 139      -4.987  -4.677  41.149  1.00  0.92           H  
ATOM   2150 2HB  ARG A 139      -5.594  -4.430  42.780  1.00  0.92           H  
ATOM   2151 1HG  ARG A 139      -7.784  -5.285  42.122  1.00  0.92           H  
ATOM   2152 2HG  ARG A 139      -7.226  -5.474  40.451  1.00  0.92           H  
ATOM   2153 1HD  ARG A 139      -6.003  -6.843  42.853  1.00  0.92           H  
ATOM   2154 2HD  ARG A 139      -7.237  -7.564  41.793  1.00  0.92           H  
ATOM   2155  HE  ARG A 139      -5.129  -6.718  40.162  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 139      -5.688  -9.054  42.737  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 139      -4.476 -10.173  42.154  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 139      -3.596  -8.175  39.418  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 139      -3.315  -9.697  40.235  1.00  0.92           H  
ATOM   2160  N   VAL A 140      -8.725  -2.610  41.497  1.00  1.09           N  
ATOM   2161  CA  VAL A 140      -9.985  -2.267  42.173  1.00  1.09           C  
ATOM   2162  C   VAL A 140     -11.179  -2.289  41.227  1.00  1.09           C  
ATOM   2163  O   VAL A 140     -11.794  -3.338  41.033  1.00  1.09           O  
ATOM   2164  OXT VAL A 140     -11.736  -1.216  40.997  1.00  1.09           O  
ATOM   2165  CB  VAL A 140      -9.936  -0.858  42.839  1.00  1.09           C  
ATOM   2166  CG1 VAL A 140      -9.714   0.231  41.797  1.00  1.09           C  
ATOM   2167  CG2 VAL A 140     -11.240  -0.616  43.575  1.00  1.09           C  
ATOM   2168  H   VAL A 140      -8.726  -2.822  40.496  1.00  1.09           H  
ATOM   2169  HA  VAL A 140     -10.156  -3.006  42.956  1.00  1.09           H  
ATOM   2170  HB  VAL A 140      -9.122  -0.806  43.545  1.00  1.09           H  
ATOM   2171 1HG1 VAL A 140      -9.683   1.201  42.294  1.00  1.09           H  
ATOM   2172 2HG1 VAL A 140      -8.785   0.063  41.291  1.00  1.09           H  
ATOM   2173 3HG1 VAL A 140     -10.523   0.223  41.071  1.00  1.09           H  
ATOM   2174 1HG2 VAL A 140     -11.209   0.361  44.054  1.00  1.09           H  
ATOM   2175 2HG2 VAL A 140     -12.070  -0.650  42.873  1.00  1.09           H  
ATOM   2176 3HG2 VAL A 140     -11.374  -1.387  44.334  1.00  1.09           H  
TER    2177
ENDMDL

