REMARK ID 571035 MODEL 1 2023-12-02_00000022_1_19
PFRMAT TS
TARGET 2023-12-02_00000022_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       0.529   0.176   2.501  1.00  6.39           N  
ATOM      2  CA  MET A   1       0.701   0.147   1.054  1.00  6.39           C  
ATOM      3  C   MET A   1       2.100   0.519   0.601  1.00  6.39           C  
ATOM      4  O   MET A   1       2.576   1.638   0.814  1.00  6.39           O  
ATOM      5  CB  MET A   1      -0.311   1.056   0.368  1.00  6.39           C  
ATOM      6  CG  MET A   1      -0.149   1.099  -1.146  1.00  6.39           C  
ATOM      7  SD  MET A   1      -0.471  -0.472  -1.947  1.00  6.39           S  
ATOM      8  CE  MET A   1       0.517  -0.257  -3.427  1.00  6.39           C  
ATOM      9 1H   MET A   1      -0.066  -0.589   2.784  1.00  6.39           H  
ATOM     10 2H   MET A   1       1.430   0.083   2.946  1.00  6.39           H  
ATOM     11 3H   MET A   1       0.106   1.051   2.774  1.00  6.39           H  
ATOM     12  HA  MET A   1       0.518  -0.873   0.718  1.00  6.39           H  
ATOM     13 1HB  MET A   1      -1.321   0.717   0.592  1.00  6.39           H  
ATOM     14 2HB  MET A   1      -0.209   2.072   0.749  1.00  6.39           H  
ATOM     15 1HG  MET A   1      -0.833   1.839  -1.558  1.00  6.39           H  
ATOM     16 2HG  MET A   1       0.863   1.405  -1.393  1.00  6.39           H  
ATOM     17 1HE  MET A   1       0.435  -1.144  -4.053  1.00  6.39           H  
ATOM     18 2HE  MET A   1       0.162   0.613  -3.980  1.00  6.39           H  
ATOM     19 3HE  MET A   1       1.558  -0.108  -3.151  1.00  6.39           H  
ATOM     20  N   ALA A   2       2.752  -0.409  -0.090  1.00  5.20           N  
ATOM     21  CA  ALA A   2       4.103  -0.184  -0.603  1.00  5.20           C  
ATOM     22  C   ALA A   2       4.070   0.643  -1.883  1.00  5.20           C  
ATOM     23  O   ALA A   2       4.315   0.131  -2.975  1.00  5.20           O  
ATOM     24  CB  ALA A   2       4.786  -1.511  -0.872  1.00  5.20           C  
ATOM     25  H   ALA A   2       2.313  -1.303  -0.264  1.00  5.20           H  
ATOM     26  HA  ALA A   2       4.668   0.370   0.147  1.00  5.20           H  
ATOM     27 1HB  ALA A   2       5.796  -1.327  -1.237  1.00  5.20           H  
ATOM     28 2HB  ALA A   2       4.832  -2.095   0.046  1.00  5.20           H  
ATOM     29 3HB  ALA A   2       4.222  -2.061  -1.625  1.00  5.20           H  
ATOM     30  N   GLY A   3       3.721   1.912  -1.736  1.00  3.90           N  
ATOM     31  CA  GLY A   3       3.572   2.810  -2.870  1.00  3.90           C  
ATOM     32  C   GLY A   3       4.845   3.593  -3.172  1.00  3.90           C  
ATOM     33  O   GLY A   3       5.923   3.291  -2.657  1.00  3.90           O  
ATOM     34  H   GLY A   3       3.525   2.232  -0.789  1.00  3.90           H  
ATOM     35 1HA  GLY A   3       3.281   2.236  -3.750  1.00  3.90           H  
ATOM     36 2HA  GLY A   3       2.759   3.505  -2.667  1.00  3.90           H  
ATOM     37  N   ILE A   4       4.693   4.611  -4.010  1.00  2.75           N  
ATOM     38  CA  ILE A   4       5.779   5.479  -4.460  1.00  2.75           C  
ATOM     39  C   ILE A   4       5.425   6.920  -4.100  1.00  2.75           C  
ATOM     40  O   ILE A   4       4.276   7.327  -4.273  1.00  2.75           O  
ATOM     41  CB  ILE A   4       6.013   5.330  -5.978  1.00  2.75           C  
ATOM     42  CG1 ILE A   4       6.390   3.876  -6.309  1.00  2.75           C  
ATOM     43  CG2 ILE A   4       7.124   6.263  -6.444  1.00  2.75           C  
ATOM     44  CD1 ILE A   4       6.410   3.584  -7.786  1.00  2.75           C  
ATOM     45  H   ILE A   4       3.768   4.790  -4.371  1.00  2.75           H  
ATOM     46  HA  ILE A   4       6.695   5.208  -3.938  1.00  2.75           H  
ATOM     47  HB  ILE A   4       5.095   5.569  -6.513  1.00  2.75           H  
ATOM     48 1HG1 ILE A   4       7.376   3.665  -5.896  1.00  2.75           H  
ATOM     49 2HG1 ILE A   4       5.672   3.203  -5.850  1.00  2.75           H  
ATOM     50 1HG2 ILE A   4       7.272   6.144  -7.514  1.00  2.75           H  
ATOM     51 2HG2 ILE A   4       6.852   7.288  -6.236  1.00  2.75           H  
ATOM     52 3HG2 ILE A   4       8.047   6.020  -5.920  1.00  2.75           H  
ATOM     53 1HD1 ILE A   4       6.683   2.540  -7.947  1.00  2.75           H  
ATOM     54 2HD1 ILE A   4       5.422   3.770  -8.209  1.00  2.75           H  
ATOM     55 3HD1 ILE A   4       7.140   4.228  -8.274  1.00  2.75           H  
ATOM     56  N   GLY A   5       6.375   7.675  -3.552  1.00  1.90           N  
ATOM     57  CA  GLY A   5       6.075   9.054  -3.162  1.00  1.90           C  
ATOM     58  C   GLY A   5       5.958   9.965  -4.376  1.00  1.90           C  
ATOM     59  O   GLY A   5       6.202   9.544  -5.507  1.00  1.90           O  
ATOM     60  H   GLY A   5       7.301   7.299  -3.414  1.00  1.90           H  
ATOM     61 1HA  GLY A   5       5.144   9.084  -2.594  1.00  1.90           H  
ATOM     62 2HA  GLY A   5       6.855   9.430  -2.501  1.00  1.90           H  
ATOM     63  N   GLU A   6       5.584  11.210  -4.134  1.00  1.34           N  
ATOM     64  CA  GLU A   6       5.378  12.173  -5.213  1.00  1.34           C  
ATOM     65  C   GLU A   6       6.515  13.168  -5.298  1.00  1.34           C  
ATOM     66  O   GLU A   6       7.173  13.449  -4.300  1.00  1.34           O  
ATOM     67  CB  GLU A   6       4.053  12.919  -5.026  1.00  1.34           C  
ATOM     68  CG  GLU A   6       2.803  12.029  -5.092  1.00  1.34           C  
ATOM     69  CD  GLU A   6       1.507  12.804  -4.950  1.00  1.34           C  
ATOM     70  OE1 GLU A   6       1.566  14.008  -4.874  1.00  1.34           O  
ATOM     71  OE2 GLU A   6       0.466  12.189  -4.915  1.00  1.34           O  
ATOM     72  H   GLU A   6       5.434  11.480  -3.159  1.00  1.34           H  
ATOM     73  HA  GLU A   6       5.336  11.629  -6.157  1.00  1.34           H  
ATOM     74 1HB  GLU A   6       4.056  13.417  -4.055  1.00  1.34           H  
ATOM     75 2HB  GLU A   6       3.960  13.694  -5.789  1.00  1.34           H  
ATOM     76 1HG  GLU A   6       2.798  11.499  -6.044  1.00  1.34           H  
ATOM     77 2HG  GLU A   6       2.865  11.285  -4.297  1.00  1.34           H  
ATOM     78  N   VAL A   7       6.744  13.722  -6.485  1.00  1.00           N  
ATOM     79  CA  VAL A   7       7.782  14.737  -6.624  1.00  1.00           C  
ATOM     80  C   VAL A   7       7.172  16.103  -6.878  1.00  1.00           C  
ATOM     81  O   VAL A   7       6.362  16.281  -7.791  1.00  1.00           O  
ATOM     82  CB  VAL A   7       8.766  14.383  -7.747  1.00  1.00           C  
ATOM     83  CG1 VAL A   7       9.813  15.490  -7.869  1.00  1.00           C  
ATOM     84  CG2 VAL A   7       9.428  13.038  -7.421  1.00  1.00           C  
ATOM     85  H   VAL A   7       6.188  13.453  -7.283  1.00  1.00           H  
ATOM     86  HA  VAL A   7       8.347  14.786  -5.698  1.00  1.00           H  
ATOM     87  HB  VAL A   7       8.234  14.316  -8.695  1.00  1.00           H  
ATOM     88 1HG1 VAL A   7      10.516  15.249  -8.663  1.00  1.00           H  
ATOM     89 2HG1 VAL A   7       9.323  16.435  -8.098  1.00  1.00           H  
ATOM     90 3HG1 VAL A   7      10.346  15.576  -6.919  1.00  1.00           H  
ATOM     91 1HG2 VAL A   7      10.132  12.775  -8.208  1.00  1.00           H  
ATOM     92 2HG2 VAL A   7       9.955  13.124  -6.480  1.00  1.00           H  
ATOM     93 3HG2 VAL A   7       8.669  12.260  -7.340  1.00  1.00           H  
ATOM     94  N   ARG A   8       7.556  17.056  -6.041  1.00  0.81           N  
ATOM     95  CA  ARG A   8       7.046  18.408  -6.097  1.00  0.81           C  
ATOM     96  C   ARG A   8       8.142  19.401  -6.457  1.00  0.81           C  
ATOM     97  O   ARG A   8       9.240  19.377  -5.904  1.00  0.81           O  
ATOM     98  CB  ARG A   8       6.456  18.766  -4.747  1.00  0.81           C  
ATOM     99  CG  ARG A   8       5.232  17.976  -4.341  1.00  0.81           C  
ATOM    100  CD  ARG A   8       4.818  18.325  -2.969  1.00  0.81           C  
ATOM    101  NE  ARG A   8       3.561  17.705  -2.586  1.00  0.81           N  
ATOM    102  CZ  ARG A   8       3.458  16.457  -2.103  1.00  0.81           C  
ATOM    103  NH1 ARG A   8       4.527  15.726  -2.017  1.00  0.81           N  
ATOM    104  NH2 ARG A   8       2.293  15.976  -1.721  1.00  0.81           N  
ATOM    105  H   ARG A   8       8.228  16.814  -5.317  1.00  0.81           H  
ATOM    106  HA  ARG A   8       6.264  18.457  -6.853  1.00  0.81           H  
ATOM    107 1HB  ARG A   8       7.207  18.594  -3.979  1.00  0.81           H  
ATOM    108 2HB  ARG A   8       6.188  19.819  -4.736  1.00  0.81           H  
ATOM    109 1HG  ARG A   8       4.409  18.191  -5.021  1.00  0.81           H  
ATOM    110 2HG  ARG A   8       5.458  16.906  -4.366  1.00  0.81           H  
ATOM    111 1HD  ARG A   8       5.582  17.992  -2.265  1.00  0.81           H  
ATOM    112 2HD  ARG A   8       4.711  19.399  -2.889  1.00  0.81           H  
ATOM    113  HE  ARG A   8       2.720  18.259  -2.637  1.00  0.81           H  
ATOM    114 1HH1 ARG A   8       5.403  16.097  -2.337  1.00  0.81           H  
ATOM    115 2HH1 ARG A   8       4.482  14.763  -1.632  1.00  0.81           H  
ATOM    116 1HH2 ARG A   8       1.464  16.545  -1.791  1.00  0.81           H  
ATOM    117 2HH2 ARG A   8       2.236  15.032  -1.366  1.00  0.81           H  
ATOM    118  N   ASP A   9       7.836  20.293  -7.385  1.00  0.72           N  
ATOM    119  CA  ASP A   9       8.789  21.312  -7.818  1.00  0.72           C  
ATOM    120  C   ASP A   9       8.759  22.486  -6.853  1.00  0.72           C  
ATOM    121  O   ASP A   9       7.724  23.137  -6.706  1.00  0.72           O  
ATOM    122  CB  ASP A   9       8.499  21.719  -9.267  1.00  0.72           C  
ATOM    123  CG  ASP A   9       9.511  22.702  -9.890  1.00  0.72           C  
ATOM    124  OD1 ASP A   9      10.100  23.500  -9.180  1.00  0.72           O  
ATOM    125  OD2 ASP A   9       9.708  22.606 -11.100  1.00  0.72           O  
ATOM    126  H   ASP A   9       6.919  20.265  -7.811  1.00  0.72           H  
ATOM    127  HA  ASP A   9       9.794  20.893  -7.783  1.00  0.72           H  
ATOM    128 1HB  ASP A   9       8.460  20.826  -9.889  1.00  0.72           H  
ATOM    129 2HB  ASP A   9       7.513  22.182  -9.311  1.00  0.72           H  
ATOM    130  N   MET A  10       9.865  22.681  -6.136  1.00  0.70           N  
ATOM    131  CA  MET A  10       9.982  23.688  -5.092  1.00  0.70           C  
ATOM    132  C   MET A  10      10.551  24.999  -5.601  1.00  0.70           C  
ATOM    133  O   MET A  10      11.093  25.768  -4.804  1.00  0.70           O  
ATOM    134  CB  MET A  10      10.887  23.225  -3.958  1.00  0.70           C  
ATOM    135  CG  MET A  10      10.434  22.055  -3.134  1.00  0.70           C  
ATOM    136  SD  MET A  10       8.976  22.409  -2.188  1.00  0.70           S  
ATOM    137  CE  MET A  10       7.774  21.638  -3.208  1.00  0.70           C  
ATOM    138  H   MET A  10      10.695  22.129  -6.350  1.00  0.70           H  
ATOM    139  HA  MET A  10       8.988  23.883  -4.702  1.00  0.70           H  
ATOM    140 1HB  MET A  10      11.866  22.996  -4.358  1.00  0.70           H  
ATOM    141 2HB  MET A  10      11.001  24.053  -3.264  1.00  0.70           H  
ATOM    142 1HG  MET A  10      10.221  21.212  -3.797  1.00  0.70           H  
ATOM    143 2HG  MET A  10      11.227  21.758  -2.451  1.00  0.70           H  
ATOM    144 1HE  MET A  10       6.787  21.746  -2.764  1.00  0.70           H  
ATOM    145 2HE  MET A  10       7.782  22.096  -4.188  1.00  0.70           H  
ATOM    146 3HE  MET A  10       8.026  20.598  -3.291  1.00  0.70           H  
ATOM    147  N   THR A  11      10.538  25.239  -6.910  1.00  0.71           N  
ATOM    148  CA  THR A  11      11.088  26.502  -7.380  1.00  0.71           C  
ATOM    149  C   THR A  11      10.052  27.471  -7.906  1.00  0.71           C  
ATOM    150  O   THR A  11       8.918  27.106  -8.224  1.00  0.71           O  
ATOM    151  CB  THR A  11      12.106  26.288  -8.503  1.00  0.71           C  
ATOM    152  OG1 THR A  11      11.465  25.766  -9.686  1.00  0.71           O  
ATOM    153  CG2 THR A  11      13.110  25.346  -8.065  1.00  0.71           C  
ATOM    154  H   THR A  11      10.148  24.562  -7.582  1.00  0.71           H  
ATOM    155  HA  THR A  11      11.597  26.988  -6.551  1.00  0.71           H  
ATOM    156  HB  THR A  11      12.579  27.239  -8.745  1.00  0.71           H  
ATOM    157  HG1 THR A  11      11.002  24.921  -9.481  1.00  0.71           H  
ATOM    158 1HG2 THR A  11      13.801  25.246  -8.856  1.00  0.71           H  
ATOM    159 2HG2 THR A  11      13.607  25.705  -7.196  1.00  0.71           H  
ATOM    160 3HG2 THR A  11      12.628  24.391  -7.844  1.00  0.71           H  
ATOM    161  N   HIS A  12      10.479  28.718  -8.017  1.00  0.76           N  
ATOM    162  CA  HIS A  12       9.677  29.756  -8.633  1.00  0.76           C  
ATOM    163  C   HIS A  12       9.899  29.818 -10.122  1.00  0.76           C  
ATOM    164  O   HIS A  12      10.955  29.440 -10.630  1.00  0.76           O  
ATOM    165  CB  HIS A  12       9.942  31.137  -8.033  1.00  0.76           C  
ATOM    166  CG  HIS A  12       9.379  31.312  -6.678  1.00  0.76           C  
ATOM    167  ND1 HIS A  12       8.029  31.288  -6.443  1.00  0.76           N  
ATOM    168  CD2 HIS A  12       9.960  31.554  -5.492  1.00  0.76           C  
ATOM    169  CE1 HIS A  12       7.808  31.493  -5.162  1.00  0.76           C  
ATOM    170  NE2 HIS A  12       8.963  31.659  -4.560  1.00  0.76           N  
ATOM    171  H   HIS A  12      11.415  28.925  -7.670  1.00  0.76           H  
ATOM    172  HA  HIS A  12       8.623  29.533  -8.476  1.00  0.76           H  
ATOM    173 1HB  HIS A  12      11.018  31.311  -7.978  1.00  0.76           H  
ATOM    174 2HB  HIS A  12       9.519  31.900  -8.689  1.00  0.76           H  
ATOM    175  HD2 HIS A  12      11.006  31.653  -5.322  1.00  0.76           H  
ATOM    176  HE1 HIS A  12       6.833  31.522  -4.696  1.00  0.76           H  
ATOM    177  HE2 HIS A  12       9.098  31.838  -3.572  1.00  0.76           H  
ATOM    178  N   VAL A  13       8.918  30.346 -10.821  1.00  0.82           N  
ATOM    179  CA  VAL A  13       9.077  30.581 -12.234  1.00  0.82           C  
ATOM    180  C   VAL A  13       9.977  31.785 -12.404  1.00  0.82           C  
ATOM    181  O   VAL A  13       9.776  32.812 -11.751  1.00  0.82           O  
ATOM    182  CB  VAL A  13       7.715  30.825 -12.897  1.00  0.82           C  
ATOM    183  CG1 VAL A  13       7.899  31.192 -14.369  1.00  0.82           C  
ATOM    184  CG2 VAL A  13       6.867  29.571 -12.752  1.00  0.82           C  
ATOM    185  H   VAL A  13       8.059  30.609 -10.359  1.00  0.82           H  
ATOM    186  HA  VAL A  13       9.550  29.712 -12.692  1.00  0.82           H  
ATOM    187  HB  VAL A  13       7.221  31.663 -12.407  1.00  0.82           H  
ATOM    188 1HG1 VAL A  13       6.926  31.369 -14.825  1.00  0.82           H  
ATOM    189 2HG1 VAL A  13       8.501  32.097 -14.452  1.00  0.82           H  
ATOM    190 3HG1 VAL A  13       8.399  30.376 -14.888  1.00  0.82           H  
ATOM    191 1HG2 VAL A  13       5.891  29.737 -13.209  1.00  0.82           H  
ATOM    192 2HG2 VAL A  13       7.365  28.738 -13.248  1.00  0.82           H  
ATOM    193 3HG2 VAL A  13       6.738  29.339 -11.693  1.00  0.82           H  
ATOM    194  N   TYR A  14      10.978  31.660 -13.254  1.00  0.88           N  
ATOM    195  CA  TYR A  14      11.884  32.767 -13.462  1.00  0.88           C  
ATOM    196  C   TYR A  14      11.257  33.642 -14.536  1.00  0.88           C  
ATOM    197  O   TYR A  14      10.788  33.131 -15.552  1.00  0.88           O  
ATOM    198  CB  TYR A  14      13.244  32.255 -13.935  1.00  0.88           C  
ATOM    199  CG  TYR A  14      14.016  31.363 -12.948  1.00  0.88           C  
ATOM    200  CD1 TYR A  14      13.784  29.980 -12.940  1.00  0.88           C  
ATOM    201  CD2 TYR A  14      14.966  31.893 -12.104  1.00  0.88           C  
ATOM    202  CE1 TYR A  14      14.505  29.141 -12.087  1.00  0.88           C  
ATOM    203  CE2 TYR A  14      15.691  31.055 -11.258  1.00  0.88           C  
ATOM    204  CZ  TYR A  14      15.462  29.685 -11.250  1.00  0.88           C  
ATOM    205  OH  TYR A  14      16.219  28.884 -10.410  1.00  0.88           O  
ATOM    206  H   TYR A  14      11.109  30.792 -13.752  1.00  0.88           H  
ATOM    207  HA  TYR A  14      11.985  33.346 -12.543  1.00  0.88           H  
ATOM    208 1HB  TYR A  14      13.110  31.693 -14.858  1.00  0.88           H  
ATOM    209 2HB  TYR A  14      13.876  33.110 -14.161  1.00  0.88           H  
ATOM    210  HD1 TYR A  14      13.037  29.554 -13.609  1.00  0.88           H  
ATOM    211  HD2 TYR A  14      15.158  32.967 -12.107  1.00  0.88           H  
ATOM    212  HE1 TYR A  14      14.324  28.066 -12.087  1.00  0.88           H  
ATOM    213  HE2 TYR A  14      16.452  31.473 -10.595  1.00  0.88           H  
ATOM    214  HH  TYR A  14      15.893  27.956 -10.369  1.00  0.88           H  
ATOM    215  N   ASP A  15      11.246  34.947 -14.306  1.00  0.93           N  
ATOM    216  CA  ASP A  15      10.684  35.914 -15.249  1.00  0.93           C  
ATOM    217  C   ASP A  15      11.256  37.294 -14.978  1.00  0.93           C  
ATOM    218  O   ASP A  15      11.961  37.501 -13.995  1.00  0.93           O  
ATOM    219  CB  ASP A  15       9.143  35.927 -15.150  1.00  0.93           C  
ATOM    220  CG  ASP A  15       8.398  36.411 -16.441  1.00  0.93           C  
ATOM    221  OD1 ASP A  15       8.999  37.106 -17.238  1.00  0.93           O  
ATOM    222  OD2 ASP A  15       7.245  36.083 -16.591  1.00  0.93           O  
ATOM    223  H   ASP A  15      11.638  35.275 -13.438  1.00  0.93           H  
ATOM    224  HA  ASP A  15      10.959  35.623 -16.261  1.00  0.93           H  
ATOM    225 1HB  ASP A  15       8.790  34.921 -14.917  1.00  0.93           H  
ATOM    226 2HB  ASP A  15       8.843  36.570 -14.321  1.00  0.93           H  
ATOM    227  N   ALA A  16      10.932  38.251 -15.836  1.00  0.96           N  
ATOM    228  CA  ALA A  16      11.393  39.642 -15.715  1.00  0.96           C  
ATOM    229  C   ALA A  16      10.950  40.278 -14.412  1.00  0.96           C  
ATOM    230  O   ALA A  16      11.668  41.095 -13.815  1.00  0.96           O  
ATOM    231  CB  ALA A  16      10.868  40.459 -16.876  1.00  0.96           C  
ATOM    232  H   ALA A  16      10.333  37.987 -16.618  1.00  0.96           H  
ATOM    233  HA  ALA A  16      12.473  39.648 -15.736  1.00  0.96           H  
ATOM    234 1HB  ALA A  16      11.235  41.478 -16.794  1.00  0.96           H  
ATOM    235 2HB  ALA A  16      11.217  40.018 -17.811  1.00  0.96           H  
ATOM    236 3HB  ALA A  16       9.777  40.458 -16.854  1.00  0.96           H  
ATOM    237  N   ASP A  17       9.773  39.868 -13.963  1.00  0.97           N  
ATOM    238  CA  ASP A  17       9.162  40.393 -12.765  1.00  0.97           C  
ATOM    239  C   ASP A  17       9.497  39.603 -11.510  1.00  0.97           C  
ATOM    240  O   ASP A  17       8.951  39.903 -10.451  1.00  0.97           O  
ATOM    241  CB  ASP A  17       7.641  40.429 -12.926  1.00  0.97           C  
ATOM    242  CG  ASP A  17       7.188  41.426 -13.985  1.00  0.97           C  
ATOM    243  OD1 ASP A  17       7.748  42.493 -14.055  1.00  0.97           O  
ATOM    244  OD2 ASP A  17       6.297  41.101 -14.730  1.00  0.97           O  
ATOM    245  H   ASP A  17       9.270  39.177 -14.505  1.00  0.97           H  
ATOM    246  HA  ASP A  17       9.521  41.413 -12.622  1.00  0.97           H  
ATOM    247 1HB  ASP A  17       7.284  39.437 -13.205  1.00  0.97           H  
ATOM    248 2HB  ASP A  17       7.174  40.691 -11.970  1.00  0.97           H  
ATOM    249  N   PHE A  18      10.341  38.567 -11.590  1.00  0.98           N  
ATOM    250  CA  PHE A  18      10.605  37.874 -10.339  1.00  0.98           C  
ATOM    251  C   PHE A  18      11.400  38.870  -9.472  1.00  0.98           C  
ATOM    252  O   PHE A  18      12.348  39.467  -9.976  1.00  0.98           O  
ATOM    253  CB  PHE A  18      11.437  36.593 -10.493  1.00  0.98           C  
ATOM    254  CG  PHE A  18      11.470  35.887  -9.163  1.00  0.98           C  
ATOM    255  CD1 PHE A  18      10.450  35.060  -8.771  1.00  0.98           C  
ATOM    256  CD2 PHE A  18      12.440  36.155  -8.256  1.00  0.98           C  
ATOM    257  CE1 PHE A  18      10.449  34.521  -7.502  1.00  0.98           C  
ATOM    258  CE2 PHE A  18      12.406  35.625  -6.973  1.00  0.98           C  
ATOM    259  CZ  PHE A  18      11.415  34.810  -6.611  1.00  0.98           C  
ATOM    260  H   PHE A  18      10.814  38.303 -12.453  1.00  0.98           H  
ATOM    261  HA  PHE A  18       9.661  37.598  -9.889  1.00  0.98           H  
ATOM    262 1HB  PHE A  18      10.990  35.931 -11.238  1.00  0.98           H  
ATOM    263 2HB  PHE A  18      12.457  36.832 -10.798  1.00  0.98           H  
ATOM    264  HD1 PHE A  18       9.636  34.837  -9.468  1.00  0.98           H  
ATOM    265  HD2 PHE A  18      13.241  36.826  -8.544  1.00  0.98           H  
ATOM    266  HE1 PHE A  18       9.654  33.881  -7.204  1.00  0.98           H  
ATOM    267  HE2 PHE A  18      13.183  35.878  -6.257  1.00  0.98           H  
ATOM    268  HZ  PHE A  18      11.383  34.391  -5.609  1.00  0.98           H  
ATOM    269  N   PRO A  19      11.054  39.096  -8.192  1.00  1.02           N  
ATOM    270  CA  PRO A  19      11.782  39.966  -7.282  1.00  1.02           C  
ATOM    271  C   PRO A  19      13.261  39.617  -7.178  1.00  1.02           C  
ATOM    272  O   PRO A  19      13.631  38.473  -6.984  1.00  1.02           O  
ATOM    273  CB  PRO A  19      11.050  39.705  -5.972  1.00  1.02           C  
ATOM    274  CG  PRO A  19       9.636  39.344  -6.416  1.00  1.02           C  
ATOM    275  CD  PRO A  19       9.807  38.546  -7.635  1.00  1.02           C  
ATOM    276  HA  PRO A  19      11.654  41.008  -7.605  1.00  1.02           H  
ATOM    277 1HB  PRO A  19      11.547  38.891  -5.437  1.00  1.02           H  
ATOM    278 2HB  PRO A  19      11.096  40.594  -5.326  1.00  1.02           H  
ATOM    279 1HG  PRO A  19       9.106  38.784  -5.674  1.00  1.02           H  
ATOM    280 2HG  PRO A  19       9.052  40.260  -6.596  1.00  1.02           H  
ATOM    281 1HD  PRO A  19       9.897  37.494  -7.382  1.00  1.02           H  
ATOM    282 2HD  PRO A  19       8.950  38.762  -8.270  1.00  1.02           H  
ATOM    283  N   THR A  20      14.104  40.625  -7.210  1.00  1.10           N  
ATOM    284  CA  THR A  20      15.551  40.440  -7.153  1.00  1.10           C  
ATOM    285  C   THR A  20      16.064  41.055  -5.861  1.00  1.10           C  
ATOM    286  O   THR A  20      15.538  42.072  -5.416  1.00  1.10           O  
ATOM    287  CB  THR A  20      16.231  41.062  -8.396  1.00  1.10           C  
ATOM    288  OG1 THR A  20      15.725  40.436  -9.593  1.00  1.10           O  
ATOM    289  CG2 THR A  20      17.747  40.887  -8.371  1.00  1.10           C  
ATOM    290  H   THR A  20      13.748  41.562  -7.340  1.00  1.10           H  
ATOM    291  HA  THR A  20      15.778  39.375  -7.132  1.00  1.10           H  
ATOM    292  HB  THR A  20      15.999  42.118  -8.424  1.00  1.10           H  
ATOM    293  HG1 THR A  20      16.282  40.708 -10.376  1.00  1.10           H  
ATOM    294 1HG2 THR A  20      18.154  41.334  -9.261  1.00  1.10           H  
ATOM    295 2HG2 THR A  20      18.150  41.367  -7.517  1.00  1.10           H  
ATOM    296 3HG2 THR A  20      18.004  39.834  -8.344  1.00  1.10           H  
ATOM    297  N   TYR A  21      17.008  40.399  -5.183  1.00  1.22           N  
ATOM    298  CA  TYR A  21      17.535  40.982  -3.937  1.00  1.22           C  
ATOM    299  C   TYR A  21      18.034  42.416  -4.196  1.00  1.22           C  
ATOM    300  O   TYR A  21      17.728  43.358  -3.460  1.00  1.22           O  
ATOM    301  CB  TYR A  21      18.683  40.146  -3.365  1.00  1.22           C  
ATOM    302  CG  TYR A  21      19.251  40.719  -2.068  1.00  1.22           C  
ATOM    303  CD1 TYR A  21      18.758  40.321  -0.814  1.00  1.22           C  
ATOM    304  CD2 TYR A  21      20.223  41.685  -2.140  1.00  1.22           C  
ATOM    305  CE1 TYR A  21      19.273  40.908   0.341  1.00  1.22           C  
ATOM    306  CE2 TYR A  21      20.725  42.265  -1.013  1.00  1.22           C  
ATOM    307  CZ  TYR A  21      20.261  41.894   0.225  1.00  1.22           C  
ATOM    308  OH  TYR A  21      20.778  42.514   1.342  1.00  1.22           O  
ATOM    309  H   TYR A  21      17.404  39.535  -5.571  1.00  1.22           H  
ATOM    310  HA  TYR A  21      16.737  41.036  -3.203  1.00  1.22           H  
ATOM    311 1HB  TYR A  21      18.331  39.131  -3.164  1.00  1.22           H  
ATOM    312 2HB  TYR A  21      19.489  40.076  -4.092  1.00  1.22           H  
ATOM    313  HD1 TYR A  21      17.981  39.563  -0.740  1.00  1.22           H  
ATOM    314  HD2 TYR A  21      20.585  41.997  -3.103  1.00  1.22           H  
ATOM    315  HE1 TYR A  21      18.901  40.614   1.322  1.00  1.22           H  
ATOM    316  HE2 TYR A  21      21.491  43.035  -1.101  1.00  1.22           H  
ATOM    317  HH  TYR A  21      20.408  42.123   2.149  1.00  1.22           H  
ATOM    318  N   PHE A  22      18.814  42.543  -5.258  1.00  1.36           N  
ATOM    319  CA  PHE A  22      19.478  43.753  -5.715  1.00  1.36           C  
ATOM    320  C   PHE A  22      18.541  44.577  -6.594  1.00  1.36           C  
ATOM    321  O   PHE A  22      17.481  44.101  -6.975  1.00  1.36           O  
ATOM    322  CB  PHE A  22      20.727  43.359  -6.493  1.00  1.36           C  
ATOM    323  CG  PHE A  22      21.710  42.639  -5.628  1.00  1.36           C  
ATOM    324  CD1 PHE A  22      21.784  41.250  -5.665  1.00  1.36           C  
ATOM    325  CD2 PHE A  22      22.543  43.325  -4.755  1.00  1.36           C  
ATOM    326  CE1 PHE A  22      22.667  40.568  -4.850  1.00  1.36           C  
ATOM    327  CE2 PHE A  22      23.430  42.641  -3.941  1.00  1.36           C  
ATOM    328  CZ  PHE A  22      23.489  41.260  -3.990  1.00  1.36           C  
ATOM    329  H   PHE A  22      18.969  41.704  -5.796  1.00  1.36           H  
ATOM    330  HA  PHE A  22      19.759  44.348  -4.844  1.00  1.36           H  
ATOM    331 1HB  PHE A  22      20.455  42.706  -7.323  1.00  1.36           H  
ATOM    332 2HB  PHE A  22      21.210  44.242  -6.904  1.00  1.36           H  
ATOM    333  HD1 PHE A  22      21.129  40.697  -6.344  1.00  1.36           H  
ATOM    334  HD2 PHE A  22      22.491  44.413  -4.711  1.00  1.36           H  
ATOM    335  HE1 PHE A  22      22.714  39.484  -4.886  1.00  1.36           H  
ATOM    336  HE2 PHE A  22      24.078  43.190  -3.259  1.00  1.36           H  
ATOM    337  HZ  PHE A  22      24.185  40.718  -3.348  1.00  1.36           H  
ATOM    338  N   GLY A  23      18.931  45.815  -6.923  1.00  1.45           N  
ATOM    339  CA  GLY A  23      18.127  46.695  -7.795  1.00  1.45           C  
ATOM    340  C   GLY A  23      17.957  46.180  -9.243  1.00  1.45           C  
ATOM    341  O   GLY A  23      17.176  46.729 -10.022  1.00  1.45           O  
ATOM    342  H   GLY A  23      19.810  46.164  -6.566  1.00  1.45           H  
ATOM    343 1HA  GLY A  23      17.141  46.820  -7.346  1.00  1.45           H  
ATOM    344 2HA  GLY A  23      18.583  47.683  -7.818  1.00  1.45           H  
ATOM    345  N   ALA A  24      18.725  45.160  -9.597  1.00  1.47           N  
ATOM    346  CA  ALA A  24      18.690  44.507 -10.897  1.00  1.47           C  
ATOM    347  C   ALA A  24      17.303  43.871 -11.122  1.00  1.47           C  
ATOM    348  O   ALA A  24      16.586  43.633 -10.160  1.00  1.47           O  
ATOM    349  CB  ALA A  24      19.799  43.456 -10.954  1.00  1.47           C  
ATOM    350  H   ALA A  24      19.350  44.795  -8.899  1.00  1.47           H  
ATOM    351  HA  ALA A  24      18.860  45.264 -11.658  1.00  1.47           H  
ATOM    352 1HB  ALA A  24      19.815  42.950 -11.909  1.00  1.47           H  
ATOM    353 2HB  ALA A  24      20.758  43.942 -10.793  1.00  1.47           H  
ATOM    354 3HB  ALA A  24      19.640  42.725 -10.178  1.00  1.47           H  
ATOM    355  N   PRO A  25      16.860  43.670 -12.372  1.00  1.39           N  
ATOM    356  CA  PRO A  25      15.631  42.992 -12.765  1.00  1.39           C  
ATOM    357  C   PRO A  25      15.759  41.480 -12.603  1.00  1.39           C  
ATOM    358  O   PRO A  25      16.765  40.991 -12.072  1.00  1.39           O  
ATOM    359  CB  PRO A  25      15.474  43.409 -14.234  1.00  1.39           C  
ATOM    360  CG  PRO A  25      16.885  43.580 -14.724  1.00  1.39           C  
ATOM    361  CD  PRO A  25      17.628  44.196 -13.539  1.00  1.39           C  
ATOM    362  HA  PRO A  25      14.797  43.374 -12.156  1.00  1.39           H  
ATOM    363 1HB  PRO A  25      14.937  42.627 -14.796  1.00  1.39           H  
ATOM    364 2HB  PRO A  25      14.873  44.326 -14.306  1.00  1.39           H  
ATOM    365 1HG  PRO A  25      17.293  42.597 -15.020  1.00  1.39           H  
ATOM    366 2HG  PRO A  25      16.907  44.211 -15.630  1.00  1.39           H  
ATOM    367 1HD  PRO A  25      18.654  43.843 -13.562  1.00  1.39           H  
ATOM    368 2HD  PRO A  25      17.560  45.295 -13.581  1.00  1.39           H  
ATOM    369  N   GLY A  26      14.722  40.746 -13.011  1.00  1.25           N  
ATOM    370  CA  GLY A  26      14.751  39.288 -13.046  1.00  1.25           C  
ATOM    371  C   GLY A  26      15.325  38.901 -14.410  1.00  1.25           C  
ATOM    372  O   GLY A  26      16.440  39.300 -14.752  1.00  1.25           O  
ATOM    373  H   GLY A  26      13.865  41.181 -13.361  1.00  1.25           H  
ATOM    374 1HA  GLY A  26      15.367  38.899 -12.237  1.00  1.25           H  
ATOM    375 2HA  GLY A  26      13.743  38.894 -12.926  1.00  1.25           H  
ATOM    376  N   ILE A  27      14.596  38.098 -15.177  1.00  1.10           N  
ATOM    377  CA  ILE A  27      15.092  37.761 -16.518  1.00  1.10           C  
ATOM    378  C   ILE A  27      14.930  38.921 -17.498  1.00  1.10           C  
ATOM    379  O   ILE A  27      13.827  39.425 -17.708  1.00  1.10           O  
ATOM    380  CB  ILE A  27      14.376  36.560 -17.194  1.00  1.10           C  
ATOM    381  CG1 ILE A  27      14.582  35.253 -16.478  1.00  1.10           C  
ATOM    382  CG2 ILE A  27      14.851  36.432 -18.603  1.00  1.10           C  
ATOM    383  CD1 ILE A  27      13.771  34.138 -17.055  1.00  1.10           C  
ATOM    384  H   ILE A  27      13.695  37.782 -14.827  1.00  1.10           H  
ATOM    385  HA  ILE A  27      16.156  37.532 -16.449  1.00  1.10           H  
ATOM    386  HB  ILE A  27      13.304  36.746 -17.205  1.00  1.10           H  
ATOM    387 1HG1 ILE A  27      15.624  34.971 -16.554  1.00  1.10           H  
ATOM    388 2HG1 ILE A  27      14.304  35.363 -15.430  1.00  1.10           H  
ATOM    389 1HG2 ILE A  27      14.334  35.612 -19.082  1.00  1.10           H  
ATOM    390 2HG2 ILE A  27      14.654  37.339 -19.161  1.00  1.10           H  
ATOM    391 3HG2 ILE A  27      15.918  36.243 -18.587  1.00  1.10           H  
ATOM    392 1HD1 ILE A  27      13.969  33.225 -16.517  1.00  1.10           H  
ATOM    393 2HD1 ILE A  27      12.720  34.372 -16.993  1.00  1.10           H  
ATOM    394 3HD1 ILE A  27      14.044  33.999 -18.098  1.00  1.10           H  
ATOM    395  N   GLU A  28      16.016  39.304 -18.147  1.00  1.01           N  
ATOM    396  CA  GLU A  28      15.968  40.351 -19.152  1.00  1.01           C  
ATOM    397  C   GLU A  28      16.232  39.716 -20.505  1.00  1.01           C  
ATOM    398  O   GLU A  28      17.124  38.878 -20.639  1.00  1.01           O  
ATOM    399  CB  GLU A  28      16.991  41.450 -18.858  1.00  1.01           C  
ATOM    400  CG  GLU A  28      16.974  42.628 -19.832  1.00  1.01           C  
ATOM    401  CD  GLU A  28      17.951  43.719 -19.451  1.00  1.01           C  
ATOM    402  OE1 GLU A  28      18.600  43.589 -18.438  1.00  1.01           O  
ATOM    403  OE2 GLU A  28      18.040  44.686 -20.172  1.00  1.01           O  
ATOM    404  H   GLU A  28      16.906  38.854 -17.933  1.00  1.01           H  
ATOM    405  HA  GLU A  28      14.971  40.792 -19.167  1.00  1.01           H  
ATOM    406 1HB  GLU A  28      16.821  41.842 -17.852  1.00  1.01           H  
ATOM    407 2HB  GLU A  28      17.993  41.018 -18.872  1.00  1.01           H  
ATOM    408 1HG  GLU A  28      17.227  42.267 -20.829  1.00  1.01           H  
ATOM    409 2HG  GLU A  28      15.967  43.040 -19.870  1.00  1.01           H  
ATOM    410  N   ALA A  29      15.471  40.086 -21.522  1.00  1.06           N  
ATOM    411  CA  ALA A  29      15.762  39.503 -22.820  1.00  1.06           C  
ATOM    412  C   ALA A  29      15.472  40.471 -23.943  1.00  1.06           C  
ATOM    413  O   ALA A  29      14.547  41.285 -23.871  1.00  1.06           O  
ATOM    414  CB  ALA A  29      14.970  38.216 -23.024  1.00  1.06           C  
ATOM    415  H   ALA A  29      14.729  40.761 -21.403  1.00  1.06           H  
ATOM    416  HA  ALA A  29      16.823  39.279 -22.851  1.00  1.06           H  
ATOM    417 1HB  ALA A  29      15.237  37.784 -23.993  1.00  1.06           H  
ATOM    418 2HB  ALA A  29      15.217  37.508 -22.232  1.00  1.06           H  
ATOM    419 3HB  ALA A  29      13.906  38.432 -23.001  1.00  1.06           H  
ATOM    420  N   VAL A  30      16.286  40.357 -24.986  1.00  1.33           N  
ATOM    421  CA  VAL A  30      16.170  41.170 -26.185  1.00  1.33           C  
ATOM    422  C   VAL A  30      16.116  40.334 -27.452  1.00  1.33           C  
ATOM    423  O   VAL A  30      16.967  39.468 -27.676  1.00  1.33           O  
ATOM    424  CB  VAL A  30      17.367  42.143 -26.274  1.00  1.33           C  
ATOM    425  CG1 VAL A  30      17.286  42.961 -27.557  1.00  1.33           C  
ATOM    426  CG2 VAL A  30      17.373  43.062 -25.049  1.00  1.33           C  
ATOM    427  H   VAL A  30      17.021  39.651 -24.929  1.00  1.33           H  
ATOM    428  HA  VAL A  30      15.251  41.753 -26.117  1.00  1.33           H  
ATOM    429  HB  VAL A  30      18.296  41.570 -26.309  1.00  1.33           H  
ATOM    430 1HG1 VAL A  30      18.139  43.634 -27.613  1.00  1.33           H  
ATOM    431 2HG1 VAL A  30      17.302  42.297 -28.421  1.00  1.33           H  
ATOM    432 3HG1 VAL A  30      16.366  43.541 -27.564  1.00  1.33           H  
ATOM    433 1HG2 VAL A  30      18.220  43.744 -25.111  1.00  1.33           H  
ATOM    434 2HG2 VAL A  30      16.445  43.637 -25.022  1.00  1.33           H  
ATOM    435 3HG2 VAL A  30      17.458  42.473 -24.138  1.00  1.33           H  
ATOM    436  N   GLN A  31      15.124  40.587 -28.300  1.00  1.98           N  
ATOM    437  CA  GLN A  31      15.069  39.861 -29.563  1.00  1.98           C  
ATOM    438  C   GLN A  31      16.046  40.489 -30.537  1.00  1.98           C  
ATOM    439  O   GLN A  31      16.054  41.708 -30.710  1.00  1.98           O  
ATOM    440  CB  GLN A  31      13.665  39.858 -30.178  1.00  1.98           C  
ATOM    441  CG  GLN A  31      13.588  39.025 -31.466  1.00  1.98           C  
ATOM    442  CD  GLN A  31      12.200  38.916 -32.065  1.00  1.98           C  
ATOM    443  OE1 GLN A  31      11.635  37.819 -32.178  1.00  1.98           O  
ATOM    444  NE2 GLN A  31      11.635  40.057 -32.454  1.00  1.98           N  
ATOM    445  H   GLN A  31      14.431  41.290 -28.080  1.00  1.98           H  
ATOM    446  HA  GLN A  31      15.376  38.831 -29.399  1.00  1.98           H  
ATOM    447 1HB  GLN A  31      12.952  39.449 -29.464  1.00  1.98           H  
ATOM    448 2HB  GLN A  31      13.361  40.878 -30.410  1.00  1.98           H  
ATOM    449 1HG  GLN A  31      14.218  39.501 -32.211  1.00  1.98           H  
ATOM    450 2HG  GLN A  31      13.959  38.015 -31.265  1.00  1.98           H  
ATOM    451 1HE2 GLN A  31      10.718  40.061 -32.853  1.00  1.98           H  
ATOM    452 2HE2 GLN A  31      12.132  40.919 -32.343  1.00  1.98           H  
ATOM    453  N   ASN A  32      16.864  39.657 -31.164  1.00  3.34           N  
ATOM    454  CA  ASN A  32      17.844  40.116 -32.133  1.00  3.34           C  
ATOM    455  C   ASN A  32      17.370  39.801 -33.551  1.00  3.34           C  
ATOM    456  O   ASN A  32      17.742  40.480 -34.511  1.00  3.34           O  
ATOM    457  CB  ASN A  32      19.178  39.458 -31.862  1.00  3.34           C  
ATOM    458  CG  ASN A  32      19.756  39.827 -30.514  1.00  3.34           C  
ATOM    459  OD1 ASN A  32      19.662  40.973 -30.054  1.00  3.34           O  
ATOM    460  ND2 ASN A  32      20.359  38.854 -29.878  1.00  3.34           N  
ATOM    461  H   ASN A  32      16.804  38.667 -30.967  1.00  3.34           H  
ATOM    462  HA  ASN A  32      17.949  41.198 -32.049  1.00  3.34           H  
ATOM    463 1HB  ASN A  32      19.045  38.381 -31.896  1.00  3.34           H  
ATOM    464 2HB  ASN A  32      19.887  39.725 -32.643  1.00  3.34           H  
ATOM    465 1HD2 ASN A  32      20.777  38.998 -28.967  1.00  3.34           H  
ATOM    466 2HD2 ASN A  32      20.419  37.950 -30.293  1.00  3.34           H  
ATOM    467  N   PHE A  33      16.521  38.779 -33.673  1.00  5.89           N  
ATOM    468  CA  PHE A  33      16.016  38.366 -34.977  1.00  5.89           C  
ATOM    469  C   PHE A  33      14.710  37.563 -34.863  1.00  5.89           C  
ATOM    470  O   PHE A  33      14.527  36.783 -33.922  1.00  5.89           O  
ATOM    471  CB  PHE A  33      17.064  37.545 -35.717  1.00  5.89           C  
ATOM    472  CG  PHE A  33      16.797  37.471 -37.101  1.00  5.89           C  
ATOM    473  CD1 PHE A  33      17.209  38.475 -37.940  1.00  5.89           C  
ATOM    474  CD2 PHE A  33      16.103  36.428 -37.589  1.00  5.89           C  
ATOM    475  CE1 PHE A  33      16.915  38.411 -39.262  1.00  5.89           C  
ATOM    476  CE2 PHE A  33      15.803  36.358 -38.880  1.00  5.89           C  
ATOM    477  CZ  PHE A  33      16.211  37.358 -39.725  1.00  5.89           C  
ATOM    478  H   PHE A  33      16.280  38.246 -32.842  1.00  5.89           H  
ATOM    479  HA  PHE A  33      15.809  39.263 -35.563  1.00  5.89           H  
ATOM    480 1HB  PHE A  33      18.061  37.958 -35.567  1.00  5.89           H  
ATOM    481 2HB  PHE A  33      17.049  36.533 -35.346  1.00  5.89           H  
ATOM    482  HD1 PHE A  33      17.764  39.324 -37.533  1.00  5.89           H  
ATOM    483  HD2 PHE A  33      15.778  35.649 -36.911  1.00  5.89           H  
ATOM    484  HE1 PHE A  33      17.224  39.205 -39.946  1.00  5.89           H  
ATOM    485  HE2 PHE A  33      15.230  35.513 -39.238  1.00  5.89           H  
ATOM    486  HZ  PHE A  33      15.963  37.323 -40.766  1.00  5.89           H  
ATOM    487  N   ASN A  34      13.810  37.738 -35.841  1.00 10.05           N  
ATOM    488  CA  ASN A  34      12.545  36.993 -35.871  1.00 10.05           C  
ATOM    489  C   ASN A  34      12.406  36.124 -37.126  1.00 10.05           C  
ATOM    490  O   ASN A  34      12.740  36.547 -38.246  1.00 10.05           O  
ATOM    491  CB  ASN A  34      11.355  37.916 -35.776  1.00 10.05           C  
ATOM    492  CG  ASN A  34      10.061  37.159 -35.476  1.00 10.05           C  
ATOM    493  OD1 ASN A  34       9.370  36.675 -36.375  1.00 10.05           O  
ATOM    494  ND2 ASN A  34       9.733  37.044 -34.208  1.00 10.05           N  
ATOM    495  H   ASN A  34      14.017  38.391 -36.585  1.00 10.05           H  
ATOM    496  HA  ASN A  34      12.521  36.319 -35.014  1.00 10.05           H  
ATOM    497 1HB  ASN A  34      11.526  38.647 -34.993  1.00 10.05           H  
ATOM    498 2HB  ASN A  34      11.237  38.456 -36.713  1.00 10.05           H  
ATOM    499 1HD2 ASN A  34       8.903  36.558 -33.943  1.00 10.05           H  
ATOM    500 2HD2 ASN A  34      10.333  37.432 -33.486  1.00 10.05           H  
ATOM    501  N   PHE A  35      11.805  34.953 -36.935  1.00 15.45           N  
ATOM    502  CA  PHE A  35      11.578  33.990 -38.006  1.00 15.45           C  
ATOM    503  C   PHE A  35      10.781  34.523 -39.187  1.00 15.45           C  
ATOM    504  O   PHE A  35      10.954  34.053 -40.317  1.00 15.45           O  
ATOM    505  CB  PHE A  35      10.831  32.763 -37.482  1.00 15.45           C  
ATOM    506  CG  PHE A  35       9.331  32.966 -37.351  1.00 15.45           C  
ATOM    507  CD1 PHE A  35       8.497  32.607 -38.406  1.00 15.45           C  
ATOM    508  CD2 PHE A  35       8.751  33.511 -36.220  1.00 15.45           C  
ATOM    509  CE1 PHE A  35       7.129  32.782 -38.325  1.00 15.45           C  
ATOM    510  CE2 PHE A  35       7.384  33.686 -36.137  1.00 15.45           C  
ATOM    511  CZ  PHE A  35       6.572  33.321 -37.190  1.00 15.45           C  
ATOM    512  H   PHE A  35      11.562  34.691 -35.982  1.00 15.45           H  
ATOM    513  HA  PHE A  35      12.543  33.698 -38.381  1.00 15.45           H  
ATOM    514 1HB  PHE A  35      11.000  31.922 -38.144  1.00 15.45           H  
ATOM    515 2HB  PHE A  35      11.226  32.492 -36.505  1.00 15.45           H  
ATOM    516  HD1 PHE A  35       8.939  32.181 -39.306  1.00 15.45           H  
ATOM    517  HD2 PHE A  35       9.373  33.805 -35.393  1.00 15.45           H  
ATOM    518  HE1 PHE A  35       6.493  32.495 -39.161  1.00 15.45           H  
ATOM    519  HE2 PHE A  35       6.948  34.117 -35.238  1.00 15.45           H  
ATOM    520  HZ  PHE A  35       5.496  33.461 -37.123  1.00 15.45           H  
ATOM    521  N   LYS A  36       9.952  35.539 -38.973  1.00 20.58           N  
ATOM    522  CA  LYS A  36       9.174  36.069 -40.073  1.00 20.58           C  
ATOM    523  C   LYS A  36      10.080  36.608 -41.179  1.00 20.58           C  
ATOM    524  O   LYS A  36       9.653  36.707 -42.330  1.00 20.58           O  
ATOM    525  CB  LYS A  36       8.212  37.143 -39.584  1.00 20.58           C  
ATOM    526  CG  LYS A  36       7.063  36.595 -38.752  1.00 20.58           C  
ATOM    527  CD  LYS A  36       6.151  37.690 -38.256  1.00 20.58           C  
ATOM    528  CE  LYS A  36       5.017  37.118 -37.424  1.00 20.58           C  
ATOM    529  NZ  LYS A  36       4.124  38.187 -36.894  1.00 20.58           N  
ATOM    530  H   LYS A  36       9.839  35.928 -38.040  1.00 20.58           H  
ATOM    531  HA  LYS A  36       8.584  35.256 -40.495  1.00 20.58           H  
ATOM    532 1HB  LYS A  36       8.758  37.861 -38.970  1.00 20.58           H  
ATOM    533 2HB  LYS A  36       7.797  37.680 -40.435  1.00 20.58           H  
ATOM    534 1HG  LYS A  36       6.486  35.891 -39.352  1.00 20.58           H  
ATOM    535 2HG  LYS A  36       7.465  36.064 -37.903  1.00 20.58           H  
ATOM    536 1HD  LYS A  36       6.726  38.385 -37.642  1.00 20.58           H  
ATOM    537 2HD  LYS A  36       5.735  38.233 -39.104  1.00 20.58           H  
ATOM    538 1HE  LYS A  36       4.431  36.438 -38.041  1.00 20.58           H  
ATOM    539 2HE  LYS A  36       5.439  36.559 -36.587  1.00 20.58           H  
ATOM    540 1HZ  LYS A  36       3.385  37.770 -36.346  1.00 20.58           H  
ATOM    541 2HZ  LYS A  36       4.662  38.814 -36.312  1.00 20.58           H  
ATOM    542 3HZ  LYS A  36       3.722  38.703 -37.664  1.00 20.58           H  
ATOM    543  N   GLU A  37      11.312  37.001 -40.828  1.00 22.80           N  
ATOM    544  CA  GLU A  37      12.239  37.497 -41.822  1.00 22.80           C  
ATOM    545  C   GLU A  37      13.066  36.343 -42.432  1.00 22.80           C  
ATOM    546  O   GLU A  37      13.083  36.192 -43.654  1.00 22.80           O  
ATOM    547  CB  GLU A  37      13.120  38.593 -41.209  1.00 22.80           C  
ATOM    548  CG  GLU A  37      14.100  39.257 -42.189  1.00 22.80           C  
ATOM    549  CD  GLU A  37      14.868  40.432 -41.596  1.00 22.80           C  
ATOM    550  OE1 GLU A  37      14.665  40.743 -40.446  1.00 22.80           O  
ATOM    551  OE2 GLU A  37      15.649  41.021 -42.309  1.00 22.80           O  
ATOM    552  H   GLU A  37      11.630  36.897 -39.866  1.00 22.80           H  
ATOM    553  HA  GLU A  37      11.664  37.953 -42.628  1.00 22.80           H  
ATOM    554 1HB  GLU A  37      12.480  39.379 -40.811  1.00 22.80           H  
ATOM    555 2HB  GLU A  37      13.669  38.185 -40.374  1.00 22.80           H  
ATOM    556 1HG  GLU A  37      14.813  38.512 -42.513  1.00 22.80           H  
ATOM    557 2HG  GLU A  37      13.547  39.591 -43.063  1.00 22.80           H  
ATOM    558  N   HIS A  38      13.750  35.530 -41.598  1.00 20.45           N  
ATOM    559  CA  HIS A  38      14.601  34.433 -42.156  1.00 20.45           C  
ATOM    560  C   HIS A  38      14.417  32.991 -41.638  1.00 20.45           C  
ATOM    561  O   HIS A  38      15.356  32.201 -41.734  1.00 20.45           O  
ATOM    562  CB  HIS A  38      16.120  34.707 -42.051  1.00 20.45           C  
ATOM    563  CG  HIS A  38      16.694  35.875 -42.854  1.00 20.45           C  
ATOM    564  ND1 HIS A  38      17.902  36.470 -42.529  1.00 20.45           N  
ATOM    565  CD2 HIS A  38      16.259  36.517 -43.965  1.00 20.45           C  
ATOM    566  CE1 HIS A  38      18.162  37.436 -43.387  1.00 20.45           C  
ATOM    567  NE2 HIS A  38      17.186  37.484 -44.267  1.00 20.45           N  
ATOM    568  H   HIS A  38      13.653  35.691 -40.590  1.00 20.45           H  
ATOM    569  HA  HIS A  38      14.389  34.376 -43.223  1.00 20.45           H  
ATOM    570 1HB  HIS A  38      16.391  34.829 -41.035  1.00 20.45           H  
ATOM    571 2HB  HIS A  38      16.642  33.815 -42.390  1.00 20.45           H  
ATOM    572  HD2 HIS A  38      15.354  36.316 -44.524  1.00 20.45           H  
ATOM    573  HE1 HIS A  38      19.038  38.082 -43.373  1.00 20.45           H  
ATOM    574  HE2 HIS A  38      17.122  38.126 -45.045  1.00 20.45           H  
ATOM    575  N   GLY A  39      13.257  32.614 -41.113  1.00 15.34           N  
ATOM    576  CA  GLY A  39      13.039  31.220 -40.696  1.00 15.34           C  
ATOM    577  C   GLY A  39      13.505  30.808 -39.285  1.00 15.34           C  
ATOM    578  O   GLY A  39      13.299  29.663 -38.882  1.00 15.34           O  
ATOM    579  H   GLY A  39      12.485  33.270 -41.007  1.00 15.34           H  
ATOM    580 1HA  GLY A  39      11.972  31.014 -40.775  1.00 15.34           H  
ATOM    581 2HA  GLY A  39      13.519  30.567 -41.423  1.00 15.34           H  
ATOM    582  N   PHE A  40      14.102  31.719 -38.525  1.00 10.03           N  
ATOM    583  CA  PHE A  40      14.551  31.392 -37.173  1.00 10.03           C  
ATOM    584  C   PHE A  40      14.426  32.583 -36.243  1.00 10.03           C  
ATOM    585  O   PHE A  40      14.444  33.723 -36.689  1.00 10.03           O  
ATOM    586  CB  PHE A  40      16.021  30.985 -37.190  1.00 10.03           C  
ATOM    587  CG  PHE A  40      16.964  32.120 -37.584  1.00 10.03           C  
ATOM    588  CD1 PHE A  40      17.543  32.939 -36.608  1.00 10.03           C  
ATOM    589  CD2 PHE A  40      17.268  32.374 -38.914  1.00 10.03           C  
ATOM    590  CE1 PHE A  40      18.398  33.969 -36.955  1.00 10.03           C  
ATOM    591  CE2 PHE A  40      18.124  33.405 -39.256  1.00 10.03           C  
ATOM    592  CZ  PHE A  40      18.687  34.201 -38.277  1.00 10.03           C  
ATOM    593  H   PHE A  40      14.263  32.638 -38.902  1.00 10.03           H  
ATOM    594  HA  PHE A  40      13.939  30.579 -36.781  1.00 10.03           H  
ATOM    595 1HB  PHE A  40      16.310  30.635 -36.199  1.00 10.03           H  
ATOM    596 2HB  PHE A  40      16.164  30.160 -37.887  1.00 10.03           H  
ATOM    597  HD1 PHE A  40      17.315  32.754 -35.562  1.00 10.03           H  
ATOM    598  HD2 PHE A  40      16.826  31.751 -39.695  1.00 10.03           H  
ATOM    599  HE1 PHE A  40      18.840  34.597 -36.187  1.00 10.03           H  
ATOM    600  HE2 PHE A  40      18.355  33.593 -40.305  1.00 10.03           H  
ATOM    601  HZ  PHE A  40      19.357  35.014 -38.556  1.00 10.03           H  
ATOM    602  N   ASN A  41      14.345  32.324 -34.945  1.00  5.97           N  
ATOM    603  CA  ASN A  41      14.359  33.406 -33.971  1.00  5.97           C  
ATOM    604  C   ASN A  41      15.736  33.468 -33.325  1.00  5.97           C  
ATOM    605  O   ASN A  41      16.417  32.445 -33.217  1.00  5.97           O  
ATOM    606  CB  ASN A  41      13.304  33.224 -32.895  1.00  5.97           C  
ATOM    607  CG  ASN A  41      11.868  33.240 -33.380  1.00  5.97           C  
ATOM    608  OD1 ASN A  41      11.440  34.003 -34.257  1.00  5.97           O  
ATOM    609  ND2 ASN A  41      11.092  32.366 -32.782  1.00  5.97           N  
ATOM    610  H   ASN A  41      14.303  31.366 -34.627  1.00  5.97           H  
ATOM    611  HA  ASN A  41      14.192  34.354 -34.482  1.00  5.97           H  
ATOM    612 1HB  ASN A  41      13.485  32.284 -32.373  1.00  5.97           H  
ATOM    613 2HB  ASN A  41      13.420  34.024 -32.161  1.00  5.97           H  
ATOM    614 1HD2 ASN A  41      10.122  32.295 -33.017  1.00  5.97           H  
ATOM    615 2HD2 ASN A  41      11.469  31.766 -32.075  1.00  5.97           H  
ATOM    616  N   LEU A  42      16.118  34.639 -32.851  1.00  3.46           N  
ATOM    617  CA  LEU A  42      17.374  34.806 -32.137  1.00  3.46           C  
ATOM    618  C   LEU A  42      17.229  35.847 -31.044  1.00  3.46           C  
ATOM    619  O   LEU A  42      16.669  36.926 -31.275  1.00  3.46           O  
ATOM    620  CB  LEU A  42      18.467  35.234 -33.105  1.00  3.46           C  
ATOM    621  CG  LEU A  42      19.839  35.463 -32.544  1.00  3.46           C  
ATOM    622  CD1 LEU A  42      20.418  34.145 -32.081  1.00  3.46           C  
ATOM    623  CD2 LEU A  42      20.684  36.116 -33.622  1.00  3.46           C  
ATOM    624  H   LEU A  42      15.519  35.446 -33.016  1.00  3.46           H  
ATOM    625  HA  LEU A  42      17.647  33.856 -31.679  1.00  3.46           H  
ATOM    626 1HB  LEU A  42      18.540  34.496 -33.894  1.00  3.46           H  
ATOM    627 2HB  LEU A  42      18.176  36.171 -33.524  1.00  3.46           H  
ATOM    628  HG  LEU A  42      19.784  36.120 -31.681  1.00  3.46           H  
ATOM    629 1HD1 LEU A  42      21.413  34.310 -31.670  1.00  3.46           H  
ATOM    630 2HD1 LEU A  42      19.775  33.717 -31.312  1.00  3.46           H  
ATOM    631 3HD1 LEU A  42      20.480  33.458 -32.925  1.00  3.46           H  
ATOM    632 1HD2 LEU A  42      21.687  36.300 -33.238  1.00  3.46           H  
ATOM    633 2HD2 LEU A  42      20.741  35.457 -34.489  1.00  3.46           H  
ATOM    634 3HD2 LEU A  42      20.227  37.063 -33.917  1.00  3.46           H  
ATOM    635  N   PHE A  43      17.721  35.536 -29.854  1.00  2.11           N  
ATOM    636  CA  PHE A  43      17.639  36.484 -28.756  1.00  2.11           C  
ATOM    637  C   PHE A  43      18.787  36.347 -27.775  1.00  2.11           C  
ATOM    638  O   PHE A  43      19.471  35.321 -27.723  1.00  2.11           O  
ATOM    639  CB  PHE A  43      16.308  36.310 -28.009  1.00  2.11           C  
ATOM    640  CG  PHE A  43      16.133  34.988 -27.340  1.00  2.11           C  
ATOM    641  CD1 PHE A  43      16.480  34.816 -26.008  1.00  2.11           C  
ATOM    642  CD2 PHE A  43      15.616  33.905 -28.043  1.00  2.11           C  
ATOM    643  CE1 PHE A  43      16.312  33.589 -25.389  1.00  2.11           C  
ATOM    644  CE2 PHE A  43      15.450  32.682 -27.426  1.00  2.11           C  
ATOM    645  CZ  PHE A  43      15.798  32.525 -26.096  1.00  2.11           C  
ATOM    646  H   PHE A  43      18.162  34.638 -29.710  1.00  2.11           H  
ATOM    647  HA  PHE A  43      17.677  37.493 -29.166  1.00  2.11           H  
ATOM    648 1HB  PHE A  43      16.224  37.079 -27.244  1.00  2.11           H  
ATOM    649 2HB  PHE A  43      15.483  36.451 -28.702  1.00  2.11           H  
ATOM    650  HD1 PHE A  43      16.885  35.664 -25.454  1.00  2.11           H  
ATOM    651  HD2 PHE A  43      15.339  34.028 -29.090  1.00  2.11           H  
ATOM    652  HE1 PHE A  43      16.584  33.459 -24.348  1.00  2.11           H  
ATOM    653  HE2 PHE A  43      15.043  31.839 -27.985  1.00  2.11           H  
ATOM    654  HZ  PHE A  43      15.667  31.560 -25.608  1.00  2.11           H  
ATOM    655  N   THR A  44      18.952  37.384 -26.971  1.00  1.44           N  
ATOM    656  CA  THR A  44      19.918  37.417 -25.886  1.00  1.44           C  
ATOM    657  C   THR A  44      19.159  37.413 -24.577  1.00  1.44           C  
ATOM    658  O   THR A  44      18.179  38.144 -24.429  1.00  1.44           O  
ATOM    659  CB  THR A  44      20.837  38.656 -25.973  1.00  1.44           C  
ATOM    660  OG1 THR A  44      21.597  38.614 -27.194  1.00  1.44           O  
ATOM    661  CG2 THR A  44      21.788  38.711 -24.780  1.00  1.44           C  
ATOM    662  H   THR A  44      18.348  38.193 -27.121  1.00  1.44           H  
ATOM    663  HA  THR A  44      20.535  36.521 -25.927  1.00  1.44           H  
ATOM    664  HB  THR A  44      20.220  39.557 -25.979  1.00  1.44           H  
ATOM    665  HG1 THR A  44      22.234  37.892 -27.144  1.00  1.44           H  
ATOM    666 1HG2 THR A  44      22.421  39.593 -24.861  1.00  1.44           H  
ATOM    667 2HG2 THR A  44      21.218  38.766 -23.851  1.00  1.44           H  
ATOM    668 3HG2 THR A  44      22.411  37.818 -24.769  1.00  1.44           H  
ATOM    669  N   LEU A  45      19.587  36.578 -23.634  1.00  1.13           N  
ATOM    670  CA  LEU A  45      18.902  36.510 -22.350  1.00  1.13           C  
ATOM    671  C   LEU A  45      19.888  36.571 -21.197  1.00  1.13           C  
ATOM    672  O   LEU A  45      20.895  35.858 -21.182  1.00  1.13           O  
ATOM    673  CB  LEU A  45      18.071  35.223 -22.270  1.00  1.13           C  
ATOM    674  CG  LEU A  45      17.168  35.061 -21.040  1.00  1.13           C  
ATOM    675  CD1 LEU A  45      15.948  34.239 -21.447  1.00  1.13           C  
ATOM    676  CD2 LEU A  45      17.919  34.361 -19.891  1.00  1.13           C  
ATOM    677  H   LEU A  45      20.392  35.994 -23.809  1.00  1.13           H  
ATOM    678  HA  LEU A  45      18.232  37.360 -22.264  1.00  1.13           H  
ATOM    679 1HB  LEU A  45      17.429  35.200 -23.131  1.00  1.13           H  
ATOM    680 2HB  LEU A  45      18.741  34.366 -22.310  1.00  1.13           H  
ATOM    681  HG  LEU A  45      16.836  36.044 -20.712  1.00  1.13           H  
ATOM    682 1HD1 LEU A  45      15.284  34.122 -20.600  1.00  1.13           H  
ATOM    683 2HD1 LEU A  45      15.421  34.751 -22.254  1.00  1.13           H  
ATOM    684 3HD1 LEU A  45      16.271  33.257 -21.789  1.00  1.13           H  
ATOM    685 1HD2 LEU A  45      17.255  34.255 -19.032  1.00  1.13           H  
ATOM    686 2HD2 LEU A  45      18.245  33.376 -20.219  1.00  1.13           H  
ATOM    687 3HD2 LEU A  45      18.783  34.944 -19.602  1.00  1.13           H  
ATOM    688  N   THR A  46      19.589  37.443 -20.242  1.00  1.01           N  
ATOM    689  CA  THR A  46      20.410  37.616 -19.059  1.00  1.01           C  
ATOM    690  C   THR A  46      19.604  37.415 -17.781  1.00  1.01           C  
ATOM    691  O   THR A  46      18.500  37.939 -17.626  1.00  1.01           O  
ATOM    692  CB  THR A  46      21.065  39.013 -19.053  1.00  1.01           C  
ATOM    693  OG1 THR A  46      21.905  39.151 -20.210  1.00  1.01           O  
ATOM    694  CG2 THR A  46      21.896  39.217 -17.792  1.00  1.01           C  
ATOM    695  H   THR A  46      18.739  37.997 -20.342  1.00  1.01           H  
ATOM    696  HA  THR A  46      21.202  36.868 -19.074  1.00  1.01           H  
ATOM    697  HB  THR A  46      20.285  39.776 -19.091  1.00  1.01           H  
ATOM    698  HG1 THR A  46      22.465  38.372 -20.294  1.00  1.01           H  
ATOM    699 1HG2 THR A  46      22.345  40.209 -17.815  1.00  1.01           H  
ATOM    700 2HG2 THR A  46      21.261  39.133 -16.912  1.00  1.01           H  
ATOM    701 3HG2 THR A  46      22.680  38.464 -17.747  1.00  1.01           H  
ATOM    702  N   LEU A  47      20.160  36.646 -16.857  1.00  0.98           N  
ATOM    703  CA  LEU A  47      19.506  36.440 -15.576  1.00  0.98           C  
ATOM    704  C   LEU A  47      20.491  36.519 -14.433  1.00  0.98           C  
ATOM    705  O   LEU A  47      21.448  35.753 -14.376  1.00  0.98           O  
ATOM    706  CB  LEU A  47      18.797  35.090 -15.542  1.00  0.98           C  
ATOM    707  CG  LEU A  47      18.149  34.749 -14.206  1.00  0.98           C  
ATOM    708  CD1 LEU A  47      17.092  35.788 -13.888  1.00  0.98           C  
ATOM    709  CD2 LEU A  47      17.543  33.364 -14.283  1.00  0.98           C  
ATOM    710  H   LEU A  47      21.058  36.219 -17.035  1.00  0.98           H  
ATOM    711  HA  LEU A  47      18.762  37.225 -15.432  1.00  0.98           H  
ATOM    712 1HB  LEU A  47      18.023  35.086 -16.305  1.00  0.98           H  
ATOM    713 2HB  LEU A  47      19.518  34.308 -15.773  1.00  0.98           H  
ATOM    714  HG  LEU A  47      18.900  34.770 -13.413  1.00  0.98           H  
ATOM    715 1HD1 LEU A  47      16.619  35.558 -12.952  1.00  0.98           H  
ATOM    716 2HD1 LEU A  47      17.549  36.770 -13.831  1.00  0.98           H  
ATOM    717 3HD1 LEU A  47      16.376  35.797 -14.627  1.00  0.98           H  
ATOM    718 1HD2 LEU A  47      17.101  33.135 -13.331  1.00  0.98           H  
ATOM    719 2HD2 LEU A  47      16.782  33.330 -15.063  1.00  0.98           H  
ATOM    720 3HD2 LEU A  47      18.323  32.637 -14.503  1.00  0.98           H  
ATOM    721  N   ASN A  48      20.259  37.455 -13.529  1.00  0.97           N  
ATOM    722  CA  ASN A  48      21.118  37.639 -12.370  1.00  0.97           C  
ATOM    723  C   ASN A  48      21.054  36.407 -11.462  1.00  0.97           C  
ATOM    724  O   ASN A  48      19.987  35.807 -11.251  1.00  0.97           O  
ATOM    725  CB  ASN A  48      20.794  38.944 -11.647  1.00  0.97           C  
ATOM    726  CG  ASN A  48      21.763  39.290 -10.535  1.00  0.97           C  
ATOM    727  OD1 ASN A  48      21.738  38.727  -9.429  1.00  0.97           O  
ATOM    728  ND2 ASN A  48      22.624  40.238 -10.812  1.00  0.97           N  
ATOM    729  H   ASN A  48      19.455  38.058 -13.650  1.00  0.97           H  
ATOM    730  HA  ASN A  48      22.151  37.711 -12.719  1.00  0.97           H  
ATOM    731 1HB  ASN A  48      20.836  39.754 -12.378  1.00  0.97           H  
ATOM    732 2HB  ASN A  48      19.807  38.951 -11.266  1.00  0.97           H  
ATOM    733 1HD2 ASN A  48      23.294  40.523 -10.125  1.00  0.97           H  
ATOM    734 2HD2 ASN A  48      22.617  40.674 -11.711  1.00  0.97           H  
ATOM    735  N   GLU A  49      22.209  36.048 -10.910  1.00  0.94           N  
ATOM    736  CA  GLU A  49      22.359  34.905 -10.015  1.00  0.94           C  
ATOM    737  C   GLU A  49      21.540  34.976  -8.722  1.00  0.94           C  
ATOM    738  O   GLU A  49      21.326  33.947  -8.083  1.00  0.94           O  
ATOM    739  CB  GLU A  49      23.833  34.698  -9.635  1.00  0.94           C  
ATOM    740  CG  GLU A  49      24.771  34.290 -10.791  1.00  0.94           C  
ATOM    741  CD  GLU A  49      25.369  35.454 -11.578  1.00  0.94           C  
ATOM    742  OE1 GLU A  49      25.161  36.585 -11.204  1.00  0.94           O  
ATOM    743  OE2 GLU A  49      26.047  35.197 -12.546  1.00  0.94           O  
ATOM    744  H   GLU A  49      23.032  36.588 -11.135  1.00  0.94           H  
ATOM    745  HA  GLU A  49      22.027  34.024 -10.559  1.00  0.94           H  
ATOM    746 1HB  GLU A  49      24.223  35.621  -9.204  1.00  0.94           H  
ATOM    747 2HB  GLU A  49      23.903  33.932  -8.861  1.00  0.94           H  
ATOM    748 1HG  GLU A  49      25.584  33.691 -10.377  1.00  0.94           H  
ATOM    749 2HG  GLU A  49      24.209  33.653 -11.475  1.00  0.94           H  
ATOM    750  N   HIS A  50      21.083  36.165  -8.321  1.00  0.89           N  
ATOM    751  CA  HIS A  50      20.378  36.286  -7.056  1.00  0.89           C  
ATOM    752  C   HIS A  50      18.967  36.836  -7.249  1.00  0.89           C  
ATOM    753  O   HIS A  50      18.564  37.855  -6.657  1.00  0.89           O  
ATOM    754  CB  HIS A  50      21.184  37.167  -6.128  1.00  0.89           C  
ATOM    755  CG  HIS A  50      22.584  36.646  -5.946  1.00  0.89           C  
ATOM    756  ND1 HIS A  50      22.874  35.511  -5.230  1.00  0.89           N  
ATOM    757  CD2 HIS A  50      23.767  37.107  -6.417  1.00  0.89           C  
ATOM    758  CE1 HIS A  50      24.173  35.288  -5.266  1.00  0.89           C  
ATOM    759  NE2 HIS A  50      24.741  36.247  -5.976  1.00  0.89           N  
ATOM    760  H   HIS A  50      21.254  36.999  -8.877  1.00  0.89           H  
ATOM    761  HA  HIS A  50      20.293  35.310  -6.599  1.00  0.89           H  
ATOM    762 1HB  HIS A  50      21.234  38.176  -6.536  1.00  0.89           H  
ATOM    763 2HB  HIS A  50      20.698  37.219  -5.153  1.00  0.89           H  
ATOM    764  HD1 HIS A  50      22.217  34.913  -4.772  1.00  0.89           H  
ATOM    765  HD2 HIS A  50      24.031  37.967  -7.035  1.00  0.89           H  
ATOM    766  HE1 HIS A  50      24.597  34.418  -4.751  1.00  0.89           H  
ATOM    767  N   THR A  51      18.236  36.112  -8.095  1.00  0.83           N  
ATOM    768  CA  THR A  51      16.874  36.404  -8.516  1.00  0.83           C  
ATOM    769  C   THR A  51      15.898  35.336  -8.047  1.00  0.83           C  
ATOM    770  O   THR A  51      15.361  35.450  -6.955  1.00  0.83           O  
ATOM    771  CB  THR A  51      16.798  36.521 -10.054  1.00  0.83           C  
ATOM    772  OG1 THR A  51      17.305  35.322 -10.646  1.00  0.83           O  
ATOM    773  CG2 THR A  51      17.579  37.656 -10.512  1.00  0.83           C  
ATOM    774  H   THR A  51      18.689  35.298  -8.493  1.00  0.83           H  
ATOM    775  HA  THR A  51      16.566  37.353  -8.082  1.00  0.83           H  
ATOM    776  HB  THR A  51      15.757  36.653 -10.359  1.00  0.83           H  
ATOM    777  HG1 THR A  51      18.292  35.432 -10.819  1.00  0.83           H  
ATOM    778 1HG2 THR A  51      17.538  37.733 -11.592  1.00  0.83           H  
ATOM    779 2HG2 THR A  51      17.193  38.551 -10.081  1.00  0.83           H  
ATOM    780 3HG2 THR A  51      18.590  37.507 -10.191  1.00  0.83           H  
ATOM    781  N   GLY A  52      15.699  34.292  -8.853  1.00  0.78           N  
ATOM    782  CA  GLY A  52      14.727  33.253  -8.541  1.00  0.78           C  
ATOM    783  C   GLY A  52      15.316  32.246  -7.592  1.00  0.78           C  
ATOM    784  O   GLY A  52      16.221  32.563  -6.824  1.00  0.78           O  
ATOM    785  H   GLY A  52      16.226  34.260  -9.713  1.00  0.78           H  
ATOM    786 1HA  GLY A  52      13.848  33.689  -8.093  1.00  0.78           H  
ATOM    787 2HA  GLY A  52      14.395  32.763  -9.450  1.00  0.78           H  
ATOM    788  N   THR A  53      14.776  31.047  -7.587  1.00  0.74           N  
ATOM    789  CA  THR A  53      15.273  30.065  -6.649  1.00  0.74           C  
ATOM    790  C   THR A  53      16.743  29.842  -6.958  1.00  0.74           C  
ATOM    791  O   THR A  53      17.100  29.619  -8.115  1.00  0.74           O  
ATOM    792  CB  THR A  53      14.453  28.784  -6.718  1.00  0.74           C  
ATOM    793  OG1 THR A  53      13.053  29.118  -6.500  1.00  0.74           O  
ATOM    794  CG2 THR A  53      14.899  27.878  -5.605  1.00  0.74           C  
ATOM    795  H   THR A  53      14.037  30.818  -8.231  1.00  0.74           H  
ATOM    796  HA  THR A  53      15.202  30.444  -5.644  1.00  0.74           H  
ATOM    797  HB  THR A  53      14.578  28.298  -7.687  1.00  0.74           H  
ATOM    798  HG1 THR A  53      12.936  29.469  -5.590  1.00  0.74           H  
ATOM    799 1HG2 THR A  53      14.310  26.982  -5.602  1.00  0.74           H  
ATOM    800 2HG2 THR A  53      15.950  27.630  -5.739  1.00  0.74           H  
ATOM    801 3HG2 THR A  53      14.767  28.388  -4.651  1.00  0.74           H  
ATOM    802  N   HIS A  54      17.599  29.914  -5.946  1.00  0.71           N  
ATOM    803  CA  HIS A  54      19.031  29.771  -6.210  1.00  0.71           C  
ATOM    804  C   HIS A  54      19.782  29.115  -5.090  1.00  0.71           C  
ATOM    805  O   HIS A  54      19.315  29.060  -3.952  1.00  0.71           O  
ATOM    806  CB  HIS A  54      19.688  31.139  -6.569  1.00  0.71           C  
ATOM    807  CG  HIS A  54      19.718  32.275  -5.519  1.00  0.71           C  
ATOM    808  ND1 HIS A  54      20.737  32.426  -4.572  1.00  0.71           N  
ATOM    809  CD2 HIS A  54      18.893  33.337  -5.336  1.00  0.71           C  
ATOM    810  CE1 HIS A  54      20.516  33.510  -3.870  1.00  0.71           C  
ATOM    811  NE2 HIS A  54      19.414  34.083  -4.309  1.00  0.71           N  
ATOM    812  H   HIS A  54      17.230  30.083  -5.008  1.00  0.71           H  
ATOM    813  HA  HIS A  54      19.166  29.130  -7.078  1.00  0.71           H  
ATOM    814 1HB  HIS A  54      20.720  30.971  -6.819  1.00  0.71           H  
ATOM    815 2HB  HIS A  54      19.210  31.536  -7.468  1.00  0.71           H  
ATOM    816  HD1 HIS A  54      21.594  31.890  -4.401  1.00  0.71           H  
ATOM    817  HD2 HIS A  54      17.999  33.687  -5.822  1.00  0.71           H  
ATOM    818  HE1 HIS A  54      21.212  33.791  -3.075  1.00  0.71           H  
ATOM    819  N   VAL A  55      20.966  28.622  -5.417  1.00  0.69           N  
ATOM    820  CA  VAL A  55      21.796  27.993  -4.413  1.00  0.69           C  
ATOM    821  C   VAL A  55      23.100  28.745  -4.278  1.00  0.69           C  
ATOM    822  O   VAL A  55      23.741  29.100  -5.274  1.00  0.69           O  
ATOM    823  CB  VAL A  55      22.081  26.524  -4.796  1.00  0.69           C  
ATOM    824  CG1 VAL A  55      22.796  26.470  -6.147  1.00  0.69           C  
ATOM    825  CG2 VAL A  55      22.886  25.855  -3.714  1.00  0.69           C  
ATOM    826  H   VAL A  55      21.287  28.705  -6.380  1.00  0.69           H  
ATOM    827  HA  VAL A  55      21.280  28.014  -3.459  1.00  0.69           H  
ATOM    828  HB  VAL A  55      21.130  26.001  -4.907  1.00  0.69           H  
ATOM    829 1HG1 VAL A  55      22.971  25.430  -6.419  1.00  0.69           H  
ATOM    830 2HG1 VAL A  55      22.176  26.945  -6.911  1.00  0.69           H  
ATOM    831 3HG1 VAL A  55      23.749  26.992  -6.077  1.00  0.69           H  
ATOM    832 1HG2 VAL A  55      23.059  24.811  -3.972  1.00  0.69           H  
ATOM    833 2HG2 VAL A  55      23.845  26.356  -3.582  1.00  0.69           H  
ATOM    834 3HG2 VAL A  55      22.313  25.920  -2.802  1.00  0.69           H  
ATOM    835  N   ASP A  56      23.476  28.986  -3.028  1.00  0.69           N  
ATOM    836  CA  ASP A  56      24.699  29.685  -2.690  1.00  0.69           C  
ATOM    837  C   ASP A  56      25.745  28.757  -2.112  1.00  0.69           C  
ATOM    838  O   ASP A  56      25.510  28.068  -1.114  1.00  0.69           O  
ATOM    839  CB  ASP A  56      24.431  30.831  -1.737  1.00  0.69           C  
ATOM    840  CG  ASP A  56      23.599  31.905  -2.386  1.00  0.69           C  
ATOM    841  OD1 ASP A  56      23.217  31.746  -3.536  1.00  0.69           O  
ATOM    842  OD2 ASP A  56      23.444  32.929  -1.772  1.00  0.69           O  
ATOM    843  H   ASP A  56      22.875  28.648  -2.278  1.00  0.69           H  
ATOM    844  HA  ASP A  56      25.114  30.109  -3.603  1.00  0.69           H  
ATOM    845 1HB  ASP A  56      23.904  30.459  -0.857  1.00  0.69           H  
ATOM    846 2HB  ASP A  56      25.381  31.252  -1.403  1.00  0.69           H  
ATOM    847  N   ALA A  57      26.888  28.714  -2.772  1.00  0.71           N  
ATOM    848  CA  ALA A  57      27.999  27.866  -2.400  1.00  0.71           C  
ATOM    849  C   ALA A  57      28.727  28.500  -1.218  1.00  0.71           C  
ATOM    850  O   ALA A  57      28.546  29.699  -0.974  1.00  0.71           O  
ATOM    851  CB  ALA A  57      28.915  27.678  -3.603  1.00  0.71           C  
ATOM    852  H   ALA A  57      27.026  29.339  -3.568  1.00  0.71           H  
ATOM    853  HA  ALA A  57      27.592  26.911  -2.095  1.00  0.71           H  
ATOM    854 1HB  ALA A  57      29.730  27.035  -3.388  1.00  0.71           H  
ATOM    855 2HB  ALA A  57      28.343  27.242  -4.410  1.00  0.71           H  
ATOM    856 3HB  ALA A  57      29.309  28.628  -3.916  1.00  0.71           H  
ATOM    857  N   PRO A  58      29.548  27.752  -0.457  1.00  0.76           N  
ATOM    858  CA  PRO A  58      30.382  28.258   0.621  1.00  0.76           C  
ATOM    859  C   PRO A  58      31.148  29.535   0.257  1.00  0.76           C  
ATOM    860  O   PRO A  58      31.267  30.457   1.073  1.00  0.76           O  
ATOM    861  CB  PRO A  58      31.321  27.095   0.838  1.00  0.76           C  
ATOM    862  CG  PRO A  58      30.490  25.879   0.498  1.00  0.76           C  
ATOM    863  CD  PRO A  58      29.638  26.282  -0.643  1.00  0.76           C  
ATOM    864  HA  PRO A  58      29.779  28.382   1.519  1.00  0.76           H  
ATOM    865 1HB  PRO A  58      32.159  27.234   0.179  1.00  0.76           H  
ATOM    866 2HB  PRO A  58      31.701  27.098   1.869  1.00  0.76           H  
ATOM    867 1HG  PRO A  58      31.131  25.019   0.270  1.00  0.76           H  
ATOM    868 2HG  PRO A  58      29.890  25.599   1.360  1.00  0.76           H  
ATOM    869 1HD  PRO A  58      30.124  25.988  -1.563  1.00  0.76           H  
ATOM    870 2HD  PRO A  58      28.659  25.813  -0.507  1.00  0.76           H  
ATOM    871  N   LEU A  59      31.572  29.648  -1.001  1.00  0.82           N  
ATOM    872  CA  LEU A  59      32.320  30.829  -1.413  1.00  0.82           C  
ATOM    873  C   LEU A  59      31.500  32.086  -1.682  1.00  0.82           C  
ATOM    874  O   LEU A  59      32.074  33.102  -2.066  1.00  0.82           O  
ATOM    875  CB  LEU A  59      33.169  30.528  -2.640  1.00  0.82           C  
ATOM    876  CG  LEU A  59      34.285  29.581  -2.390  1.00  0.82           C  
ATOM    877  CD1 LEU A  59      34.981  29.268  -3.689  1.00  0.82           C  
ATOM    878  CD2 LEU A  59      35.245  30.197  -1.369  1.00  0.82           C  
ATOM    879  H   LEU A  59      31.470  28.869  -1.654  1.00  0.82           H  
ATOM    880  HA  LEU A  59      33.012  31.068  -0.605  1.00  0.82           H  
ATOM    881 1HB  LEU A  59      32.529  30.096  -3.409  1.00  0.82           H  
ATOM    882 2HB  LEU A  59      33.593  31.460  -3.014  1.00  0.82           H  
ATOM    883  HG  LEU A  59      33.889  28.672  -1.997  1.00  0.82           H  
ATOM    884 1HD1 LEU A  59      35.789  28.556  -3.503  1.00  0.82           H  
ATOM    885 2HD1 LEU A  59      34.272  28.835  -4.377  1.00  0.82           H  
ATOM    886 3HD1 LEU A  59      35.390  30.181  -4.115  1.00  0.82           H  
ATOM    887 1HD2 LEU A  59      36.061  29.513  -1.181  1.00  0.82           H  
ATOM    888 2HD2 LEU A  59      35.649  31.132  -1.758  1.00  0.82           H  
ATOM    889 3HD2 LEU A  59      34.715  30.397  -0.435  1.00  0.82           H  
ATOM    890  N   HIS A  60      30.177  32.065  -1.494  1.00  0.90           N  
ATOM    891  CA  HIS A  60      29.443  33.316  -1.696  1.00  0.90           C  
ATOM    892  C   HIS A  60      29.996  34.362  -0.725  1.00  0.90           C  
ATOM    893  O   HIS A  60      30.305  35.484  -1.126  1.00  0.90           O  
ATOM    894  CB  HIS A  60      27.926  33.162  -1.511  1.00  0.90           C  
ATOM    895  CG  HIS A  60      27.163  34.453  -1.808  1.00  0.90           C  
ATOM    896  ND1 HIS A  60      25.769  34.548  -1.808  1.00  0.90           N  
ATOM    897  CD2 HIS A  60      27.619  35.688  -2.125  1.00  0.90           C  
ATOM    898  CE1 HIS A  60      25.420  35.783  -2.115  1.00  0.90           C  
ATOM    899  NE2 HIS A  60      26.519  36.495  -2.315  1.00  0.90           N  
ATOM    900  H   HIS A  60      29.694  31.212  -1.207  1.00  0.90           H  
ATOM    901  HA  HIS A  60      29.610  33.697  -2.697  1.00  0.90           H  
ATOM    902 1HB  HIS A  60      27.556  32.370  -2.172  1.00  0.90           H  
ATOM    903 2HB  HIS A  60      27.709  32.865  -0.495  1.00  0.90           H  
ATOM    904  HD1 HIS A  60      25.059  33.827  -1.630  1.00  0.90           H  
ATOM    905  HD2 HIS A  60      28.622  36.096  -2.246  1.00  0.90           H  
ATOM    906  HE1 HIS A  60      24.366  36.055  -2.168  1.00  0.90           H  
ATOM    907  N   PHE A  61      30.113  33.996   0.554  1.00  0.99           N  
ATOM    908  CA  PHE A  61      30.665  34.909   1.544  1.00  0.99           C  
ATOM    909  C   PHE A  61      31.963  34.428   2.225  1.00  0.99           C  
ATOM    910  O   PHE A  61      32.607  35.217   2.921  1.00  0.99           O  
ATOM    911  CB  PHE A  61      29.613  35.272   2.588  1.00  0.99           C  
ATOM    912  CG  PHE A  61      28.400  35.997   2.014  1.00  0.99           C  
ATOM    913  CD1 PHE A  61      27.200  35.358   1.817  1.00  0.99           C  
ATOM    914  CD2 PHE A  61      28.481  37.333   1.674  1.00  0.99           C  
ATOM    915  CE1 PHE A  61      26.111  36.019   1.309  1.00  0.99           C  
ATOM    916  CE2 PHE A  61      27.394  37.998   1.155  1.00  0.99           C  
ATOM    917  CZ  PHE A  61      26.208  37.336   0.976  1.00  0.99           C  
ATOM    918  H   PHE A  61      29.836  33.065   0.828  1.00  0.99           H  
ATOM    919  HA  PHE A  61      30.915  35.837   1.027  1.00  0.99           H  
ATOM    920 1HB  PHE A  61      29.273  34.374   3.093  1.00  0.99           H  
ATOM    921 2HB  PHE A  61      30.061  35.915   3.341  1.00  0.99           H  
ATOM    922  HD1 PHE A  61      27.116  34.329   2.063  1.00  0.99           H  
ATOM    923  HD2 PHE A  61      29.423  37.863   1.817  1.00  0.99           H  
ATOM    924  HE1 PHE A  61      25.169  35.491   1.162  1.00  0.99           H  
ATOM    925  HE2 PHE A  61      27.474  39.049   0.888  1.00  0.99           H  
ATOM    926  HZ  PHE A  61      25.347  37.861   0.567  1.00  0.99           H  
ATOM    927  N   SER A  62      32.356  33.152   2.076  1.00  1.07           N  
ATOM    928  CA  SER A  62      33.558  32.703   2.784  1.00  1.07           C  
ATOM    929  C   SER A  62      34.817  32.914   1.954  1.00  1.07           C  
ATOM    930  O   SER A  62      34.802  32.821   0.730  1.00  1.07           O  
ATOM    931  CB  SER A  62      33.504  31.238   3.160  1.00  1.07           C  
ATOM    932  OG  SER A  62      34.704  30.871   3.805  1.00  1.07           O  
ATOM    933  H   SER A  62      31.848  32.476   1.506  1.00  1.07           H  
ATOM    934  HA  SER A  62      33.654  33.285   3.702  1.00  1.07           H  
ATOM    935 1HB  SER A  62      32.645  31.033   3.799  1.00  1.07           H  
ATOM    936 2HB  SER A  62      33.396  30.644   2.260  1.00  1.07           H  
ATOM    937  HG  SER A  62      34.820  29.899   3.673  1.00  1.07           H  
ATOM    938  N   ALA A  63      35.927  33.180   2.636  1.00  1.11           N  
ATOM    939  CA  ALA A  63      37.235  33.289   1.988  1.00  1.11           C  
ATOM    940  C   ALA A  63      37.894  31.912   1.819  1.00  1.11           C  
ATOM    941  O   ALA A  63      38.984  31.795   1.257  1.00  1.11           O  
ATOM    942  CB  ALA A  63      38.143  34.194   2.797  1.00  1.11           C  
ATOM    943  H   ALA A  63      35.863  33.275   3.640  1.00  1.11           H  
ATOM    944  HA  ALA A  63      37.088  33.719   0.997  1.00  1.11           H  
ATOM    945 1HB  ALA A  63      39.104  34.288   2.292  1.00  1.11           H  
ATOM    946 2HB  ALA A  63      37.684  35.178   2.892  1.00  1.11           H  
ATOM    947 3HB  ALA A  63      38.292  33.764   3.785  1.00  1.11           H  
ATOM    948  N   ASP A  64      37.236  30.884   2.347  1.00  1.11           N  
ATOM    949  CA  ASP A  64      37.714  29.507   2.352  1.00  1.11           C  
ATOM    950  C   ASP A  64      36.513  28.570   2.218  1.00  1.11           C  
ATOM    951  O   ASP A  64      35.665  28.496   3.114  1.00  1.11           O  
ATOM    952  CB  ASP A  64      38.494  29.224   3.648  1.00  1.11           C  
ATOM    953  CG  ASP A  64      39.158  27.821   3.731  1.00  1.11           C  
ATOM    954  OD1 ASP A  64      38.940  27.010   2.866  1.00  1.11           O  
ATOM    955  OD2 ASP A  64      39.884  27.598   4.677  1.00  1.11           O  
ATOM    956  H   ASP A  64      36.344  31.061   2.786  1.00  1.11           H  
ATOM    957  HA  ASP A  64      38.372  29.356   1.497  1.00  1.11           H  
ATOM    958 1HB  ASP A  64      39.276  29.976   3.759  1.00  1.11           H  
ATOM    959 2HB  ASP A  64      37.820  29.333   4.498  1.00  1.11           H  
ATOM    960  N   GLY A  65      36.379  27.947   1.054  1.00  1.07           N  
ATOM    961  CA  GLY A  65      35.224  27.106   0.781  1.00  1.07           C  
ATOM    962  C   GLY A  65      35.181  26.640  -0.669  1.00  1.07           C  
ATOM    963  O   GLY A  65      36.113  26.873  -1.438  1.00  1.07           O  
ATOM    964  H   GLY A  65      37.106  28.044   0.361  1.00  1.07           H  
ATOM    965 1HA  GLY A  65      35.243  26.241   1.444  1.00  1.07           H  
ATOM    966 2HA  GLY A  65      34.321  27.665   1.012  1.00  1.07           H  
ATOM    967  N   GLN A  66      34.090  25.972  -1.021  1.00  1.00           N  
ATOM    968  CA  GLN A  66      33.850  25.445  -2.360  1.00  1.00           C  
ATOM    969  C   GLN A  66      32.920  26.311  -3.223  1.00  1.00           C  
ATOM    970  O   GLN A  66      32.059  27.040  -2.710  1.00  1.00           O  
ATOM    971  CB  GLN A  66      33.256  24.038  -2.251  1.00  1.00           C  
ATOM    972  CG  GLN A  66      34.200  23.009  -1.644  1.00  1.00           C  
ATOM    973  CD  GLN A  66      33.643  21.578  -1.664  1.00  1.00           C  
ATOM    974  OE1 GLN A  66      32.440  21.333  -1.502  1.00  1.00           O  
ATOM    975  NE2 GLN A  66      34.548  20.624  -1.872  1.00  1.00           N  
ATOM    976  H   GLN A  66      33.389  25.813  -0.313  1.00  1.00           H  
ATOM    977  HA  GLN A  66      34.808  25.378  -2.880  1.00  1.00           H  
ATOM    978 1HB  GLN A  66      32.368  24.075  -1.628  1.00  1.00           H  
ATOM    979 2HB  GLN A  66      32.936  23.698  -3.222  1.00  1.00           H  
ATOM    980 1HG  GLN A  66      35.130  23.019  -2.218  1.00  1.00           H  
ATOM    981 2HG  GLN A  66      34.399  23.284  -0.605  1.00  1.00           H  
ATOM    982 1HE2 GLN A  66      34.279  19.661  -1.906  1.00  1.00           H  
ATOM    983 2HE2 GLN A  66      35.510  20.870  -2.003  1.00  1.00           H  
ATOM    984  N   SER A  67      33.104  26.211  -4.544  1.00  0.93           N  
ATOM    985  CA  SER A  67      32.217  26.798  -5.551  1.00  0.93           C  
ATOM    986  C   SER A  67      31.081  25.818  -5.894  1.00  0.93           C  
ATOM    987  O   SER A  67      31.131  24.649  -5.499  1.00  0.93           O  
ATOM    988  CB  SER A  67      33.021  27.152  -6.778  1.00  0.93           C  
ATOM    989  OG  SER A  67      33.532  25.998  -7.358  1.00  0.93           O  
ATOM    990  H   SER A  67      33.902  25.662  -4.892  1.00  0.93           H  
ATOM    991  HA  SER A  67      31.778  27.711  -5.147  1.00  0.93           H  
ATOM    992 1HB  SER A  67      32.397  27.665  -7.495  1.00  0.93           H  
ATOM    993 2HB  SER A  67      33.834  27.820  -6.515  1.00  0.93           H  
ATOM    994  HG  SER A  67      34.256  25.701  -6.756  1.00  0.93           H  
ATOM    995  N   VAL A  68      30.094  26.261  -6.675  1.00  0.87           N  
ATOM    996  CA  VAL A  68      28.955  25.387  -7.005  1.00  0.87           C  
ATOM    997  C   VAL A  68      29.386  24.098  -7.693  1.00  0.87           C  
ATOM    998  O   VAL A  68      28.869  23.026  -7.394  1.00  0.87           O  
ATOM    999  CB  VAL A  68      27.951  26.106  -7.933  1.00  0.87           C  
ATOM   1000  CG1 VAL A  68      26.891  25.124  -8.455  1.00  0.87           C  
ATOM   1001  CG2 VAL A  68      27.290  27.229  -7.192  1.00  0.87           C  
ATOM   1002  H   VAL A  68      30.124  27.224  -7.019  1.00  0.87           H  
ATOM   1003  HA  VAL A  68      28.447  25.132  -6.077  1.00  0.87           H  
ATOM   1004  HB  VAL A  68      28.491  26.506  -8.795  1.00  0.87           H  
ATOM   1005 1HG1 VAL A  68      26.202  25.648  -9.122  1.00  0.87           H  
ATOM   1006 2HG1 VAL A  68      27.379  24.320  -9.006  1.00  0.87           H  
ATOM   1007 3HG1 VAL A  68      26.335  24.706  -7.617  1.00  0.87           H  
ATOM   1008 1HG2 VAL A  68      26.600  27.739  -7.863  1.00  0.87           H  
ATOM   1009 2HG2 VAL A  68      26.743  26.837  -6.334  1.00  0.87           H  
ATOM   1010 3HG2 VAL A  68      28.054  27.928  -6.851  1.00  0.87           H  
ATOM   1011  N   ASP A  69      30.336  24.204  -8.619  1.00  0.85           N  
ATOM   1012  CA  ASP A  69      30.836  23.061  -9.382  1.00  0.85           C  
ATOM   1013  C   ASP A  69      31.670  22.076  -8.541  1.00  0.85           C  
ATOM   1014  O   ASP A  69      32.009  20.992  -9.022  1.00  0.85           O  
ATOM   1015  CB  ASP A  69      31.669  23.573 -10.563  1.00  0.85           C  
ATOM   1016  CG  ASP A  69      31.816  22.588 -11.741  1.00  0.85           C  
ATOM   1017  OD1 ASP A  69      30.797  22.129 -12.223  1.00  0.85           O  
ATOM   1018  OD2 ASP A  69      32.924  22.358 -12.182  1.00  0.85           O  
ATOM   1019  H   ASP A  69      30.723  25.120  -8.806  1.00  0.85           H  
ATOM   1020  HA  ASP A  69      29.983  22.520  -9.779  1.00  0.85           H  
ATOM   1021 1HB  ASP A  69      31.212  24.466 -10.929  1.00  0.85           H  
ATOM   1022 2HB  ASP A  69      32.664  23.844 -10.202  1.00  0.85           H  
ATOM   1023  N   GLU A  70      32.042  22.464  -7.316  1.00  0.85           N  
ATOM   1024  CA  GLU A  70      32.850  21.619  -6.451  1.00  0.85           C  
ATOM   1025  C   GLU A  70      32.011  20.909  -5.398  1.00  0.85           C  
ATOM   1026  O   GLU A  70      32.425  19.869  -4.885  1.00  0.85           O  
ATOM   1027  CB  GLU A  70      33.945  22.440  -5.785  1.00  0.85           C  
ATOM   1028  CG  GLU A  70      34.975  23.013  -6.721  1.00  0.85           C  
ATOM   1029  CD  GLU A  70      35.940  23.912  -6.012  1.00  0.85           C  
ATOM   1030  OE1 GLU A  70      35.532  25.005  -5.649  1.00  0.85           O  
ATOM   1031  OE2 GLU A  70      37.069  23.526  -5.819  1.00  0.85           O  
ATOM   1032  H   GLU A  70      31.725  23.353  -6.939  1.00  0.85           H  
ATOM   1033  HA  GLU A  70      33.326  20.856  -7.066  1.00  0.85           H  
ATOM   1034 1HB  GLU A  70      33.486  23.286  -5.300  1.00  0.85           H  
ATOM   1035 2HB  GLU A  70      34.446  21.847  -5.020  1.00  0.85           H  
ATOM   1036 1HG  GLU A  70      35.525  22.194  -7.183  1.00  0.85           H  
ATOM   1037 2HG  GLU A  70      34.469  23.564  -7.513  1.00  0.85           H  
ATOM   1038  N   ILE A  71      30.823  21.440  -5.093  1.00  0.87           N  
ATOM   1039  CA  ILE A  71      29.999  20.802  -4.071  1.00  0.87           C  
ATOM   1040  C   ILE A  71      29.592  19.419  -4.593  1.00  0.87           C  
ATOM   1041  O   ILE A  71      29.001  19.334  -5.667  1.00  0.87           O  
ATOM   1042  CB  ILE A  71      28.706  21.602  -3.783  1.00  0.87           C  
ATOM   1043  CG1 ILE A  71      29.033  22.973  -3.199  1.00  0.87           C  
ATOM   1044  CG2 ILE A  71      27.788  20.814  -2.824  1.00  0.87           C  
ATOM   1045  CD1 ILE A  71      27.821  23.890  -3.128  1.00  0.87           C  
ATOM   1046  H   ILE A  71      30.538  22.318  -5.530  1.00  0.87           H  
ATOM   1047  HA  ILE A  71      30.564  20.751  -3.154  1.00  0.87           H  
ATOM   1048  HB  ILE A  71      28.179  21.774  -4.725  1.00  0.87           H  
ATOM   1049 1HG1 ILE A  71      29.444  22.848  -2.195  1.00  0.87           H  
ATOM   1050 2HG1 ILE A  71      29.788  23.447  -3.821  1.00  0.87           H  
ATOM   1051 1HG2 ILE A  71      26.875  21.376  -2.642  1.00  0.87           H  
ATOM   1052 2HG2 ILE A  71      27.536  19.856  -3.271  1.00  0.87           H  
ATOM   1053 3HG2 ILE A  71      28.305  20.649  -1.880  1.00  0.87           H  
ATOM   1054 1HD1 ILE A  71      28.122  24.829  -2.722  1.00  0.87           H  
ATOM   1055 2HD1 ILE A  71      27.416  24.039  -4.129  1.00  0.87           H  
ATOM   1056 3HD1 ILE A  71      27.057  23.446  -2.491  1.00  0.87           H  
ATOM   1057  N   PRO A  72      29.897  18.315  -3.884  1.00  0.90           N  
ATOM   1058  CA  PRO A  72      29.578  16.964  -4.293  1.00  0.90           C  
ATOM   1059  C   PRO A  72      28.095  16.826  -4.508  1.00  0.90           C  
ATOM   1060  O   PRO A  72      27.300  17.359  -3.737  1.00  0.90           O  
ATOM   1061  CB  PRO A  72      30.031  16.124  -3.093  1.00  0.90           C  
ATOM   1062  CG  PRO A  72      31.109  16.949  -2.442  1.00  0.90           C  
ATOM   1063  CD  PRO A  72      30.678  18.388  -2.632  1.00  0.90           C  
ATOM   1064  HA  PRO A  72      30.139  16.714  -5.205  1.00  0.90           H  
ATOM   1065 1HB  PRO A  72      29.179  15.934  -2.424  1.00  0.90           H  
ATOM   1066 2HB  PRO A  72      30.394  15.145  -3.436  1.00  0.90           H  
ATOM   1067 1HG  PRO A  72      31.209  16.677  -1.380  1.00  0.90           H  
ATOM   1068 2HG  PRO A  72      32.080  16.745  -2.914  1.00  0.90           H  
ATOM   1069 1HD  PRO A  72      30.064  18.747  -1.808  1.00  0.90           H  
ATOM   1070 2HD  PRO A  72      31.602  18.967  -2.752  1.00  0.90           H  
ATOM   1071  N   VAL A  73      27.708  16.013  -5.477  1.00  0.91           N  
ATOM   1072  CA  VAL A  73      26.291  15.809  -5.741  1.00  0.91           C  
ATOM   1073  C   VAL A  73      25.590  15.267  -4.516  1.00  0.91           C  
ATOM   1074  O   VAL A  73      24.457  15.629  -4.226  1.00  0.91           O  
ATOM   1075  CB  VAL A  73      26.059  14.865  -6.918  1.00  0.91           C  
ATOM   1076  CG1 VAL A  73      24.573  14.532  -7.003  1.00  0.91           C  
ATOM   1077  CG2 VAL A  73      26.537  15.532  -8.194  1.00  0.91           C  
ATOM   1078  H   VAL A  73      28.397  15.575  -6.071  1.00  0.91           H  
ATOM   1079  HA  VAL A  73      25.852  16.771  -5.991  1.00  0.91           H  
ATOM   1080  HB  VAL A  73      26.604  13.935  -6.758  1.00  0.91           H  
ATOM   1081 1HG1 VAL A  73      24.398  13.853  -7.837  1.00  0.91           H  
ATOM   1082 2HG1 VAL A  73      24.253  14.055  -6.075  1.00  0.91           H  
ATOM   1083 3HG1 VAL A  73      24.004  15.449  -7.154  1.00  0.91           H  
ATOM   1084 1HG2 VAL A  73      26.372  14.864  -9.039  1.00  0.91           H  
ATOM   1085 2HG2 VAL A  73      25.981  16.459  -8.347  1.00  0.91           H  
ATOM   1086 3HG2 VAL A  73      27.600  15.758  -8.109  1.00  0.91           H  
ATOM   1087  N   GLY A  74      26.251  14.389  -3.781  1.00  0.90           N  
ATOM   1088  CA  GLY A  74      25.648  13.838  -2.582  1.00  0.90           C  
ATOM   1089  C   GLY A  74      25.189  14.928  -1.599  1.00  0.90           C  
ATOM   1090  O   GLY A  74      24.186  14.753  -0.917  1.00  0.90           O  
ATOM   1091  H   GLY A  74      27.182  14.115  -4.054  1.00  0.90           H  
ATOM   1092 1HA  GLY A  74      24.793  13.220  -2.860  1.00  0.90           H  
ATOM   1093 2HA  GLY A  74      26.365  13.184  -2.087  1.00  0.90           H  
ATOM   1094  N   ASN A  75      25.870  16.083  -1.539  1.00  0.87           N  
ATOM   1095  CA  ASN A  75      25.450  17.113  -0.592  1.00  0.87           C  
ATOM   1096  C   ASN A  75      24.218  17.853  -1.073  1.00  0.87           C  
ATOM   1097  O   ASN A  75      23.588  18.579  -0.307  1.00  0.87           O  
ATOM   1098  CB  ASN A  75      26.554  18.116  -0.309  1.00  0.87           C  
ATOM   1099  CG  ASN A  75      27.654  17.557   0.535  1.00  0.87           C  
ATOM   1100  OD1 ASN A  75      27.498  16.522   1.196  1.00  0.87           O  
ATOM   1101  ND2 ASN A  75      28.760  18.247   0.569  1.00  0.87           N  
ATOM   1102  H   ASN A  75      26.648  16.270  -2.165  1.00  0.87           H  
ATOM   1103  HA  ASN A  75      25.183  16.628   0.347  1.00  0.87           H  
ATOM   1104 1HB  ASN A  75      26.983  18.433  -1.260  1.00  0.87           H  
ATOM   1105 2HB  ASN A  75      26.144  18.998   0.170  1.00  0.87           H  
ATOM   1106 1HD2 ASN A  75      29.527  17.940   1.132  1.00  0.87           H  
ATOM   1107 2HD2 ASN A  75      28.827  19.103   0.057  1.00  0.87           H  
ATOM   1108  N   LEU A  76      23.855  17.652  -2.332  1.00  0.82           N  
ATOM   1109  CA  LEU A  76      22.736  18.330  -2.936  1.00  0.82           C  
ATOM   1110  C   LEU A  76      21.460  17.506  -2.763  1.00  0.82           C  
ATOM   1111  O   LEU A  76      20.385  17.910  -3.210  1.00  0.82           O  
ATOM   1112  CB  LEU A  76      23.060  18.614  -4.401  1.00  0.82           C  
ATOM   1113  CG  LEU A  76      24.291  19.539  -4.615  1.00  0.82           C  
ATOM   1114  CD1 LEU A  76      24.585  19.674  -6.099  1.00  0.82           C  
ATOM   1115  CD2 LEU A  76      24.009  20.910  -3.982  1.00  0.82           C  
ATOM   1116  H   LEU A  76      24.364  16.992  -2.913  1.00  0.82           H  
ATOM   1117  HA  LEU A  76      22.600  19.284  -2.445  1.00  0.82           H  
ATOM   1118 1HB  LEU A  76      23.243  17.674  -4.913  1.00  0.82           H  
ATOM   1119 2HB  LEU A  76      22.202  19.085  -4.853  1.00  0.82           H  
ATOM   1120  HG  LEU A  76      25.169  19.087  -4.142  1.00  0.82           H  
ATOM   1121 1HD1 LEU A  76      25.460  20.312  -6.238  1.00  0.82           H  
ATOM   1122 2HD1 LEU A  76      24.781  18.698  -6.524  1.00  0.82           H  
ATOM   1123 3HD1 LEU A  76      23.725  20.119  -6.599  1.00  0.82           H  
ATOM   1124 1HD2 LEU A  76      24.871  21.562  -4.121  1.00  0.82           H  
ATOM   1125 2HD2 LEU A  76      23.132  21.358  -4.459  1.00  0.82           H  
ATOM   1126 3HD2 LEU A  76      23.821  20.779  -2.925  1.00  0.82           H  
ATOM   1127  N   VAL A  77      21.577  16.331  -2.128  1.00  0.78           N  
ATOM   1128  CA  VAL A  77      20.418  15.487  -1.865  1.00  0.78           C  
ATOM   1129  C   VAL A  77      20.342  15.250  -0.361  1.00  0.78           C  
ATOM   1130  O   VAL A  77      21.263  14.691   0.233  1.00  0.78           O  
ATOM   1131  CB  VAL A  77      20.517  14.160  -2.617  1.00  0.78           C  
ATOM   1132  CG1 VAL A  77      19.293  13.310  -2.303  1.00  0.78           C  
ATOM   1133  CG2 VAL A  77      20.635  14.432  -4.109  1.00  0.78           C  
ATOM   1134  H   VAL A  77      22.485  16.010  -1.784  1.00  0.78           H  
ATOM   1135  HA  VAL A  77      19.519  16.001  -2.187  1.00  0.78           H  
ATOM   1136  HB  VAL A  77      21.401  13.615  -2.275  1.00  0.78           H  
ATOM   1137 1HG1 VAL A  77      19.364  12.359  -2.826  1.00  0.78           H  
ATOM   1138 2HG1 VAL A  77      19.242  13.130  -1.229  1.00  0.78           H  
ATOM   1139 3HG1 VAL A  77      18.402  13.833  -2.621  1.00  0.78           H  
ATOM   1140 1HG2 VAL A  77      20.708  13.490  -4.648  1.00  0.78           H  
ATOM   1141 2HG2 VAL A  77      19.756  14.968  -4.426  1.00  0.78           H  
ATOM   1142 3HG2 VAL A  77      21.527  15.031  -4.309  1.00  0.78           H  
ATOM   1143  N   CYS A  78      19.253  15.655   0.265  1.00  0.73           N  
ATOM   1144  CA  CYS A  78      19.197  15.599   1.719  1.00  0.73           C  
ATOM   1145  C   CYS A  78      17.783  15.402   2.246  1.00  0.73           C  
ATOM   1146  O   CYS A  78      16.824  15.805   1.598  1.00  0.73           O  
ATOM   1147  CB  CYS A  78      19.695  16.923   2.270  1.00  0.73           C  
ATOM   1148  SG  CYS A  78      18.630  18.291   1.683  1.00  0.73           S  
ATOM   1149  H   CYS A  78      18.499  16.087  -0.271  1.00  0.73           H  
ATOM   1150  HA  CYS A  78      19.843  14.786   2.052  1.00  0.73           H  
ATOM   1151 1HB  CYS A  78      19.674  16.913   3.354  1.00  0.73           H  
ATOM   1152 2HB  CYS A  78      20.719  17.110   1.948  1.00  0.73           H  
ATOM   1153  N   PRO A  79      17.588  14.832   3.438  1.00  0.70           N  
ATOM   1154  CA  PRO A  79      16.318  14.867   4.122  1.00  0.70           C  
ATOM   1155  C   PRO A  79      16.013  16.331   4.336  1.00  0.70           C  
ATOM   1156  O   PRO A  79      16.943  17.105   4.568  1.00  0.70           O  
ATOM   1157  CB  PRO A  79      16.587  14.132   5.426  1.00  0.70           C  
ATOM   1158  CG  PRO A  79      17.788  13.240   5.116  1.00  0.70           C  
ATOM   1159  CD  PRO A  79      18.627  14.037   4.108  1.00  0.70           C  
ATOM   1160  HA  PRO A  79      15.547  14.369   3.517  1.00  0.70           H  
ATOM   1161 1HB  PRO A  79      16.782  14.859   6.230  1.00  0.70           H  
ATOM   1162 2HB  PRO A  79      15.691  13.562   5.720  1.00  0.70           H  
ATOM   1163 1HG  PRO A  79      18.343  13.021   6.045  1.00  0.70           H  
ATOM   1164 2HG  PRO A  79      17.445  12.275   4.713  1.00  0.70           H  
ATOM   1165 1HD  PRO A  79      19.369  14.681   4.608  1.00  0.70           H  
ATOM   1166 2HD  PRO A  79      19.088  13.318   3.418  1.00  0.70           H  
ATOM   1167  N   LEU A  80      14.755  16.695   4.281  1.00  0.67           N  
ATOM   1168  CA  LEU A  80      14.339  18.064   4.473  1.00  0.67           C  
ATOM   1169  C   LEU A  80      13.473  18.250   5.683  1.00  0.67           C  
ATOM   1170  O   LEU A  80      12.458  17.570   5.855  1.00  0.67           O  
ATOM   1171  CB  LEU A  80      13.548  18.550   3.263  1.00  0.67           C  
ATOM   1172  CG  LEU A  80      12.978  19.943   3.342  1.00  0.67           C  
ATOM   1173  CD1 LEU A  80      14.099  20.944   3.387  1.00  0.67           C  
ATOM   1174  CD2 LEU A  80      12.092  20.158   2.153  1.00  0.67           C  
ATOM   1175  H   LEU A  80      14.060  15.999   4.069  1.00  0.67           H  
ATOM   1176  HA  LEU A  80      15.228  18.683   4.590  1.00  0.67           H  
ATOM   1177 1HB  LEU A  80      14.199  18.502   2.411  1.00  0.67           H  
ATOM   1178 2HB  LEU A  80      12.726  17.860   3.095  1.00  0.67           H  
ATOM   1179  HG  LEU A  80      12.395  20.050   4.253  1.00  0.67           H  
ATOM   1180 1HD1 LEU A  80      13.680  21.921   3.446  1.00  0.67           H  
ATOM   1181 2HD1 LEU A  80      14.713  20.763   4.260  1.00  0.67           H  
ATOM   1182 3HD1 LEU A  80      14.701  20.853   2.500  1.00  0.67           H  
ATOM   1183 1HD2 LEU A  80      11.655  21.156   2.187  1.00  0.67           H  
ATOM   1184 2HD2 LEU A  80      12.667  20.043   1.259  1.00  0.67           H  
ATOM   1185 3HD2 LEU A  80      11.318  19.414   2.179  1.00  0.67           H  
ATOM   1186  N   CYS A  81      13.884  19.184   6.511  1.00  0.66           N  
ATOM   1187  CA  CYS A  81      13.115  19.596   7.653  1.00  0.66           C  
ATOM   1188  C   CYS A  81      12.592  20.984   7.326  1.00  0.66           C  
ATOM   1189  O   CYS A  81      13.349  21.797   6.791  1.00  0.66           O  
ATOM   1190  CB  CYS A  81      13.992  19.605   8.891  1.00  0.66           C  
ATOM   1191  SG  CYS A  81      14.588  17.978   9.341  1.00  0.66           S  
ATOM   1192  H   CYS A  81      14.766  19.657   6.316  1.00  0.66           H  
ATOM   1193  HA  CYS A  81      12.289  18.912   7.802  1.00  0.66           H  
ATOM   1194 1HB  CYS A  81      14.859  20.232   8.704  1.00  0.66           H  
ATOM   1195 2HB  CYS A  81      13.460  20.036   9.723  1.00  0.66           H  
ATOM   1196  HG  CYS A  81      13.380  17.444   9.530  1.00  0.66           H  
ATOM   1197  N   VAL A  82      11.331  21.262   7.643  1.00  0.65           N  
ATOM   1198  CA  VAL A  82      10.791  22.586   7.368  1.00  0.65           C  
ATOM   1199  C   VAL A  82      10.271  23.224   8.649  1.00  0.65           C  
ATOM   1200  O   VAL A  82       9.414  22.651   9.335  1.00  0.65           O  
ATOM   1201  CB  VAL A  82       9.639  22.533   6.337  1.00  0.65           C  
ATOM   1202  CG1 VAL A  82       9.145  23.976   6.054  1.00  0.65           C  
ATOM   1203  CG2 VAL A  82      10.091  21.816   5.060  1.00  0.65           C  
ATOM   1204  H   VAL A  82      10.751  20.534   8.050  1.00  0.65           H  
ATOM   1205  HA  VAL A  82      11.582  23.205   6.963  1.00  0.65           H  
ATOM   1206  HB  VAL A  82       8.810  22.002   6.761  1.00  0.65           H  
ATOM   1207 1HG1 VAL A  82       8.316  23.944   5.348  1.00  0.65           H  
ATOM   1208 2HG1 VAL A  82       8.808  24.446   6.978  1.00  0.65           H  
ATOM   1209 3HG1 VAL A  82       9.960  24.566   5.631  1.00  0.65           H  
ATOM   1210 1HG2 VAL A  82       9.263  21.777   4.350  1.00  0.65           H  
ATOM   1211 2HG2 VAL A  82      10.922  22.339   4.614  1.00  0.65           H  
ATOM   1212 3HG2 VAL A  82      10.392  20.797   5.310  1.00  0.65           H  
ATOM   1213  N   VAL A  83      10.767  24.426   8.928  1.00  0.65           N  
ATOM   1214  CA  VAL A  83      10.394  25.209  10.089  1.00  0.65           C  
ATOM   1215  C   VAL A  83       9.355  26.228   9.655  1.00  0.65           C  
ATOM   1216  O   VAL A  83       9.642  27.130   8.867  1.00  0.65           O  
ATOM   1217  CB  VAL A  83      11.647  25.915  10.671  1.00  0.65           C  
ATOM   1218  CG1 VAL A  83      11.277  26.750  11.900  1.00  0.65           C  
ATOM   1219  CG2 VAL A  83      12.715  24.868  11.011  1.00  0.65           C  
ATOM   1220  H   VAL A  83      11.454  24.805   8.291  1.00  0.65           H  
ATOM   1221  HA  VAL A  83       9.955  24.566  10.833  1.00  0.65           H  
ATOM   1222  HB  VAL A  83      12.045  26.600   9.920  1.00  0.65           H  
ATOM   1223 1HG1 VAL A  83      12.165  27.254  12.281  1.00  0.65           H  
ATOM   1224 2HG1 VAL A  83      10.530  27.490  11.624  1.00  0.65           H  
ATOM   1225 3HG1 VAL A  83      10.871  26.098  12.673  1.00  0.65           H  
ATOM   1226 1HG2 VAL A  83      13.603  25.366  11.394  1.00  0.65           H  
ATOM   1227 2HG2 VAL A  83      12.333  24.180  11.761  1.00  0.65           H  
ATOM   1228 3HG2 VAL A  83      12.972  24.313  10.107  1.00  0.65           H  
ATOM   1229  N   HIS A  84       8.142  26.073  10.153  1.00  0.66           N  
ATOM   1230  CA  HIS A  84       7.043  26.918   9.717  1.00  0.66           C  
ATOM   1231  C   HIS A  84       6.863  28.117  10.632  1.00  0.66           C  
ATOM   1232  O   HIS A  84       6.559  27.969  11.816  1.00  0.66           O  
ATOM   1233  CB  HIS A  84       5.750  26.090   9.627  1.00  0.66           C  
ATOM   1234  CG  HIS A  84       5.797  24.974   8.571  1.00  0.66           C  
ATOM   1235  ND1 HIS A  84       5.310  25.138   7.275  1.00  0.66           N  
ATOM   1236  CD2 HIS A  84       6.275  23.701   8.628  1.00  0.66           C  
ATOM   1237  CE1 HIS A  84       5.488  24.009   6.596  1.00  0.66           C  
ATOM   1238  NE2 HIS A  84       6.065  23.133   7.391  1.00  0.66           N  
ATOM   1239  H   HIS A  84       7.971  25.330  10.816  1.00  0.66           H  
ATOM   1240  HA  HIS A  84       7.256  27.310   8.727  1.00  0.66           H  
ATOM   1241 1HB  HIS A  84       5.541  25.636  10.596  1.00  0.66           H  
ATOM   1242 2HB  HIS A  84       4.917  26.750   9.387  1.00  0.66           H  
ATOM   1243  HD2 HIS A  84       6.740  23.216   9.490  1.00  0.66           H  
ATOM   1244  HE1 HIS A  84       5.208  23.833   5.551  1.00  0.66           H  
ATOM   1245  HE2 HIS A  84       6.316  22.193   7.117  1.00  0.66           H  
ATOM   1246  N   ILE A  85       7.098  29.306  10.080  1.00  0.68           N  
ATOM   1247  CA  ILE A  85       7.017  30.547  10.836  1.00  0.68           C  
ATOM   1248  C   ILE A  85       6.000  31.457  10.171  1.00  0.68           C  
ATOM   1249  O   ILE A  85       6.012  32.665  10.393  1.00  0.68           O  
ATOM   1250  CB  ILE A  85       8.348  31.327  10.892  1.00  0.68           C  
ATOM   1251  CG1 ILE A  85       8.788  31.725   9.511  1.00  0.68           C  
ATOM   1252  CG2 ILE A  85       9.417  30.479  11.532  1.00  0.68           C  
ATOM   1253  CD1 ILE A  85       9.894  32.750   9.512  1.00  0.68           C  
ATOM   1254  H   ILE A  85       7.325  29.358   9.085  1.00  0.68           H  
ATOM   1255  HA  ILE A  85       6.686  30.332  11.850  1.00  0.68           H  
ATOM   1256  HB  ILE A  85       8.208  32.234  11.475  1.00  0.68           H  
ATOM   1257 1HG1 ILE A  85       9.129  30.836   8.980  1.00  0.68           H  
ATOM   1258 2HG1 ILE A  85       7.938  32.134   8.980  1.00  0.68           H  
ATOM   1259 1HG2 ILE A  85      10.328  31.057  11.569  1.00  0.68           H  
ATOM   1260 2HG2 ILE A  85       9.115  30.201  12.540  1.00  0.68           H  
ATOM   1261 3HG2 ILE A  85       9.573  29.580  10.934  1.00  0.68           H  
ATOM   1262 1HD1 ILE A  85      10.150  32.987   8.482  1.00  0.68           H  
ATOM   1263 2HD1 ILE A  85       9.555  33.654  10.018  1.00  0.68           H  
ATOM   1264 3HD1 ILE A  85      10.764  32.355  10.027  1.00  0.68           H  
ATOM   1265  N   HIS A  86       5.138  30.887   9.336  1.00  0.71           N  
ATOM   1266  CA  HIS A  86       4.167  31.681   8.591  1.00  0.71           C  
ATOM   1267  C   HIS A  86       3.303  32.605   9.425  1.00  0.71           C  
ATOM   1268  O   HIS A  86       3.159  33.779   9.091  1.00  0.71           O  
ATOM   1269  CB  HIS A  86       3.252  30.807   7.740  1.00  0.71           C  
ATOM   1270  CG  HIS A  86       2.145  31.615   7.120  1.00  0.71           C  
ATOM   1271  ND1 HIS A  86       2.376  32.547   6.144  1.00  0.71           N  
ATOM   1272  CD2 HIS A  86       0.809  31.636   7.352  1.00  0.71           C  
ATOM   1273  CE1 HIS A  86       1.238  33.113   5.790  1.00  0.71           C  
ATOM   1274  NE2 HIS A  86       0.263  32.576   6.506  1.00  0.71           N  
ATOM   1275  H   HIS A  86       5.182  29.887   9.199  1.00  0.71           H  
ATOM   1276  HA  HIS A  86       4.716  32.316   7.906  1.00  0.71           H  
ATOM   1277 1HB  HIS A  86       3.835  30.339   6.940  1.00  0.71           H  
ATOM   1278 2HB  HIS A  86       2.817  30.018   8.348  1.00  0.71           H  
ATOM   1279  HD1 HIS A  86       3.300  32.796   5.793  1.00  0.71           H  
ATOM   1280  HD2 HIS A  86       0.171  31.079   8.039  1.00  0.71           H  
ATOM   1281  HE1 HIS A  86       1.224  33.883   5.018  1.00  0.71           H  
ATOM   1282  N   GLU A  87       2.713  32.111  10.504  1.00  0.74           N  
ATOM   1283  CA  GLU A  87       1.853  32.992  11.281  1.00  0.74           C  
ATOM   1284  C   GLU A  87       2.649  34.176  11.836  1.00  0.74           C  
ATOM   1285  O   GLU A  87       2.142  35.301  11.918  1.00  0.74           O  
ATOM   1286  CB  GLU A  87       1.185  32.213  12.411  1.00  0.74           C  
ATOM   1287  CG  GLU A  87       0.141  31.205  11.929  1.00  0.74           C  
ATOM   1288  CD  GLU A  87      -0.475  30.397  13.049  1.00  0.74           C  
ATOM   1289  OE1 GLU A  87      -0.018  30.507  14.163  1.00  0.74           O  
ATOM   1290  OE2 GLU A  87      -1.405  29.670  12.785  1.00  0.74           O  
ATOM   1291  H   GLU A  87       2.846  31.147  10.769  1.00  0.74           H  
ATOM   1292  HA  GLU A  87       1.078  33.385  10.623  1.00  0.74           H  
ATOM   1293 1HB  GLU A  87       1.944  31.674  12.978  1.00  0.74           H  
ATOM   1294 2HB  GLU A  87       0.696  32.908  13.093  1.00  0.74           H  
ATOM   1295 1HG  GLU A  87      -0.649  31.744  11.406  1.00  0.74           H  
ATOM   1296 2HG  GLU A  87       0.613  30.530  11.214  1.00  0.74           H  
ATOM   1297  N   LYS A  88       3.904  33.920  12.221  1.00  0.78           N  
ATOM   1298  CA  LYS A  88       4.740  34.971  12.768  1.00  0.78           C  
ATOM   1299  C   LYS A  88       5.122  35.951  11.671  1.00  0.78           C  
ATOM   1300  O   LYS A  88       5.053  37.159  11.876  1.00  0.78           O  
ATOM   1301  CB  LYS A  88       6.013  34.383  13.377  1.00  0.78           C  
ATOM   1302  CG  LYS A  88       5.835  33.568  14.646  1.00  0.78           C  
ATOM   1303  CD  LYS A  88       7.186  32.995  15.094  1.00  0.78           C  
ATOM   1304  CE  LYS A  88       7.077  32.186  16.385  1.00  0.78           C  
ATOM   1305  NZ  LYS A  88       8.391  31.580  16.760  1.00  0.78           N  
ATOM   1306  H   LYS A  88       4.276  32.988  12.111  1.00  0.78           H  
ATOM   1307  HA  LYS A  88       4.181  35.508  13.533  1.00  0.78           H  
ATOM   1308 1HB  LYS A  88       6.502  33.746  12.643  1.00  0.78           H  
ATOM   1309 2HB  LYS A  88       6.703  35.194  13.603  1.00  0.78           H  
ATOM   1310 1HG  LYS A  88       5.429  34.200  15.436  1.00  0.78           H  
ATOM   1311 2HG  LYS A  88       5.139  32.751  14.458  1.00  0.78           H  
ATOM   1312 1HD  LYS A  88       7.578  32.346  14.305  1.00  0.78           H  
ATOM   1313 2HD  LYS A  88       7.894  33.809  15.249  1.00  0.78           H  
ATOM   1314 1HE  LYS A  88       6.750  32.841  17.190  1.00  0.78           H  
ATOM   1315 2HE  LYS A  88       6.346  31.390  16.255  1.00  0.78           H  
ATOM   1316 1HZ  LYS A  88       8.324  31.044  17.616  1.00  0.78           H  
ATOM   1317 2HZ  LYS A  88       8.701  30.961  16.025  1.00  0.78           H  
ATOM   1318 3HZ  LYS A  88       9.098  32.295  16.895  1.00  0.78           H  
ATOM   1319  N   ALA A  89       5.494  35.422  10.495  1.00  0.81           N  
ATOM   1320  CA  ALA A  89       5.904  36.232   9.351  1.00  0.81           C  
ATOM   1321  C   ALA A  89       4.779  37.127   8.880  1.00  0.81           C  
ATOM   1322  O   ALA A  89       4.997  38.284   8.524  1.00  0.81           O  
ATOM   1323  CB  ALA A  89       6.339  35.341   8.202  1.00  0.81           C  
ATOM   1324  H   ALA A  89       5.516  34.412  10.399  1.00  0.81           H  
ATOM   1325  HA  ALA A  89       6.740  36.856   9.658  1.00  0.81           H  
ATOM   1326 1HB  ALA A  89       6.660  35.957   7.366  1.00  0.81           H  
ATOM   1327 2HB  ALA A  89       7.165  34.705   8.527  1.00  0.81           H  
ATOM   1328 3HB  ALA A  89       5.505  34.712   7.888  1.00  0.81           H  
ATOM   1329  N   ALA A  90       3.558  36.593   8.878  1.00  0.84           N  
ATOM   1330  CA  ALA A  90       2.409  37.371   8.468  1.00  0.84           C  
ATOM   1331  C   ALA A  90       2.180  38.519   9.442  1.00  0.84           C  
ATOM   1332  O   ALA A  90       1.937  39.655   9.032  1.00  0.84           O  
ATOM   1333  CB  ALA A  90       1.185  36.475   8.397  1.00  0.84           C  
ATOM   1334  H   ALA A  90       3.432  35.619   9.148  1.00  0.84           H  
ATOM   1335  HA  ALA A  90       2.611  37.791   7.484  1.00  0.84           H  
ATOM   1336 1HB  ALA A  90       0.325  37.054   8.074  1.00  0.84           H  
ATOM   1337 2HB  ALA A  90       1.371  35.664   7.688  1.00  0.84           H  
ATOM   1338 3HB  ALA A  90       0.992  36.051   9.384  1.00  0.84           H  
ATOM   1339  N   ALA A  91       2.274  38.224  10.744  1.00  0.86           N  
ATOM   1340  CA  ALA A  91       2.126  39.240  11.782  1.00  0.86           C  
ATOM   1341  C   ALA A  91       3.269  40.258  11.759  1.00  0.86           C  
ATOM   1342  O   ALA A  91       3.066  41.443  12.043  1.00  0.86           O  
ATOM   1343  CB  ALA A  91       2.067  38.578  13.145  1.00  0.86           C  
ATOM   1344  H   ALA A  91       2.446  37.260  11.039  1.00  0.86           H  
ATOM   1345  HA  ALA A  91       1.195  39.772  11.598  1.00  0.86           H  
ATOM   1346 1HB  ALA A  91       1.927  39.335  13.912  1.00  0.86           H  
ATOM   1347 2HB  ALA A  91       1.238  37.870  13.169  1.00  0.86           H  
ATOM   1348 3HB  ALA A  91       3.001  38.045  13.323  1.00  0.86           H  
ATOM   1349  N   ASP A  92       4.473  39.772  11.456  1.00  0.85           N  
ATOM   1350  CA  ASP A  92       5.698  40.552  11.464  1.00  0.85           C  
ATOM   1351  C   ASP A  92       6.699  40.055  10.415  1.00  0.85           C  
ATOM   1352  O   ASP A  92       7.382  39.045  10.600  1.00  0.85           O  
ATOM   1353  CB  ASP A  92       6.350  40.503  12.848  1.00  0.85           C  
ATOM   1354  CG  ASP A  92       7.558  41.381  12.960  1.00  0.85           C  
ATOM   1355  OD1 ASP A  92       7.930  41.948  11.956  1.00  0.85           O  
ATOM   1356  OD2 ASP A  92       8.112  41.488  14.030  1.00  0.85           O  
ATOM   1357  H   ASP A  92       4.552  38.784  11.242  1.00  0.85           H  
ATOM   1358  HA  ASP A  92       5.445  41.586  11.230  1.00  0.85           H  
ATOM   1359 1HB  ASP A  92       5.622  40.810  13.601  1.00  0.85           H  
ATOM   1360 2HB  ASP A  92       6.635  39.471  13.070  1.00  0.85           H  
ATOM   1361  N   ALA A  93       6.857  40.827   9.345  1.00  0.82           N  
ATOM   1362  CA  ALA A  93       7.740  40.473   8.234  1.00  0.82           C  
ATOM   1363  C   ALA A  93       9.212  40.357   8.672  1.00  0.82           C  
ATOM   1364  O   ALA A  93      10.030  39.843   7.925  1.00  0.82           O  
ATOM   1365  CB  ALA A  93       7.611  41.480   7.109  1.00  0.82           C  
ATOM   1366  H   ALA A  93       6.304  41.669   9.282  1.00  0.82           H  
ATOM   1367  HA  ALA A  93       7.422  39.496   7.866  1.00  0.82           H  
ATOM   1368 1HB  ALA A  93       8.232  41.163   6.284  1.00  0.82           H  
ATOM   1369 2HB  ALA A  93       6.574  41.529   6.779  1.00  0.82           H  
ATOM   1370 3HB  ALA A  93       7.934  42.461   7.457  1.00  0.82           H  
ATOM   1371  N   ASP A  94       9.560  40.868   9.855  1.00  0.77           N  
ATOM   1372  CA  ASP A  94      10.922  40.800  10.370  1.00  0.77           C  
ATOM   1373  C   ASP A  94      11.173  39.581  11.264  1.00  0.77           C  
ATOM   1374  O   ASP A  94      12.229  39.466  11.889  1.00  0.77           O  
ATOM   1375  CB  ASP A  94      11.261  42.091  11.121  1.00  0.77           C  
ATOM   1376  CG  ASP A  94      11.484  43.247  10.199  1.00  0.77           C  
ATOM   1377  OD1 ASP A  94      12.210  43.017   9.286  1.00  0.77           O  
ATOM   1378  OD2 ASP A  94      11.006  44.329  10.373  1.00  0.77           O  
ATOM   1379  H   ASP A  94       8.848  41.291  10.465  1.00  0.77           H  
ATOM   1380  HA  ASP A  94      11.597  40.720   9.516  1.00  0.77           H  
ATOM   1381 1HB  ASP A  94      10.426  42.337  11.789  1.00  0.77           H  
ATOM   1382 2HB  ASP A  94      12.136  41.940  11.749  1.00  0.77           H  
ATOM   1383  N   ALA A  95      10.220  38.654  11.299  1.00  0.71           N  
ATOM   1384  CA  ALA A  95      10.348  37.443  12.098  1.00  0.71           C  
ATOM   1385  C   ALA A  95      11.602  36.645  11.735  1.00  0.71           C  
ATOM   1386  O   ALA A  95      11.978  36.528  10.571  1.00  0.71           O  
ATOM   1387  CB  ALA A  95       9.124  36.567  11.886  1.00  0.71           C  
ATOM   1388  H   ALA A  95       9.348  38.811  10.792  1.00  0.71           H  
ATOM   1389  HA  ALA A  95      10.417  37.732  13.146  1.00  0.71           H  
ATOM   1390 1HB  ALA A  95       9.201  35.670  12.497  1.00  0.71           H  
ATOM   1391 2HB  ALA A  95       8.223  37.124  12.166  1.00  0.71           H  
ATOM   1392 3HB  ALA A  95       9.054  36.284  10.836  1.00  0.71           H  
ATOM   1393  N   GLN A  96      12.245  36.080  12.740  1.00  0.66           N  
ATOM   1394  CA  GLN A  96      13.432  35.286  12.478  1.00  0.66           C  
ATOM   1395  C   GLN A  96      13.380  33.969  13.207  1.00  0.66           C  
ATOM   1396  O   GLN A  96      12.783  33.877  14.277  1.00  0.66           O  
ATOM   1397  CB  GLN A  96      14.699  36.018  12.921  1.00  0.66           C  
ATOM   1398  CG  GLN A  96      15.005  37.300  12.226  1.00  0.66           C  
ATOM   1399  CD  GLN A  96      16.255  37.929  12.789  1.00  0.66           C  
ATOM   1400  OE1 GLN A  96      17.337  37.330  12.759  1.00  0.66           O  
ATOM   1401  NE2 GLN A  96      16.120  39.146  13.296  1.00  0.66           N  
ATOM   1402  H   GLN A  96      11.921  36.203  13.687  1.00  0.66           H  
ATOM   1403  HA  GLN A  96      13.480  35.085  11.417  1.00  0.66           H  
ATOM   1404 1HB  GLN A  96      14.643  36.219  13.989  1.00  0.66           H  
ATOM   1405 2HB  GLN A  96      15.555  35.357  12.764  1.00  0.66           H  
ATOM   1406 1HG  GLN A  96      15.154  37.104  11.163  1.00  0.66           H  
ATOM   1407 2HG  GLN A  96      14.186  37.994  12.365  1.00  0.66           H  
ATOM   1408 1HE2 GLN A  96      16.908  39.629  13.673  1.00  0.66           H  
ATOM   1409 2HE2 GLN A  96      15.221  39.595  13.286  1.00  0.66           H  
ATOM   1410  N   VAL A  97      14.042  32.965  12.654  1.00  0.63           N  
ATOM   1411  CA  VAL A  97      14.164  31.698  13.358  1.00  0.63           C  
ATOM   1412  C   VAL A  97      15.337  31.780  14.326  1.00  0.63           C  
ATOM   1413  O   VAL A  97      16.471  32.074  13.934  1.00  0.63           O  
ATOM   1414  CB  VAL A  97      14.387  30.533  12.370  1.00  0.63           C  
ATOM   1415  CG1 VAL A  97      14.597  29.218  13.132  1.00  0.63           C  
ATOM   1416  CG2 VAL A  97      13.225  30.414  11.442  1.00  0.63           C  
ATOM   1417  H   VAL A  97      14.473  33.112  11.740  1.00  0.63           H  
ATOM   1418  HA  VAL A  97      13.251  31.516  13.929  1.00  0.63           H  
ATOM   1419  HB  VAL A  97      15.274  30.735  11.803  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  97      14.772  28.412  12.429  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  97      15.458  29.316  13.793  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  97      13.714  28.993  13.721  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  97      13.400  29.603  10.730  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  97      12.342  30.202  12.023  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  97      13.104  31.352  10.909  1.00  0.63           H  
ATOM   1426  N   THR A  98      15.071  31.514  15.598  1.00  0.61           N  
ATOM   1427  CA  THR A  98      16.106  31.564  16.619  1.00  0.61           C  
ATOM   1428  C   THR A  98      16.341  30.136  17.119  1.00  0.61           C  
ATOM   1429  O   THR A  98      15.508  29.271  16.852  1.00  0.61           O  
ATOM   1430  CB  THR A  98      15.639  32.498  17.755  1.00  0.61           C  
ATOM   1431  OG1 THR A  98      14.491  31.935  18.402  1.00  0.61           O  
ATOM   1432  CG2 THR A  98      15.274  33.855  17.161  1.00  0.61           C  
ATOM   1433  H   THR A  98      14.099  31.327  15.884  1.00  0.61           H  
ATOM   1434  HA  THR A  98      17.014  31.961  16.179  1.00  0.61           H  
ATOM   1435  HB  THR A  98      16.415  32.645  18.477  1.00  0.61           H  
ATOM   1436  HG1 THR A  98      13.742  31.863  17.753  1.00  0.61           H  
ATOM   1437 1HG2 THR A  98      14.937  34.522  17.953  1.00  0.61           H  
ATOM   1438 2HG2 THR A  98      16.147  34.285  16.668  1.00  0.61           H  
ATOM   1439 3HG2 THR A  98      14.469  33.729  16.432  1.00  0.61           H  
ATOM   1440  N   PRO A  99      17.431  29.825  17.846  1.00  0.60           N  
ATOM   1441  CA  PRO A  99      17.656  28.524  18.450  1.00  0.60           C  
ATOM   1442  C   PRO A  99      16.448  28.039  19.245  1.00  0.60           C  
ATOM   1443  O   PRO A  99      16.142  26.852  19.249  1.00  0.60           O  
ATOM   1444  CB  PRO A  99      18.838  28.801  19.370  1.00  0.60           C  
ATOM   1445  CG  PRO A  99      19.595  29.895  18.674  1.00  0.60           C  
ATOM   1446  CD  PRO A  99      18.523  30.794  18.088  1.00  0.60           C  
ATOM   1447  HA  PRO A  99      17.926  27.803  17.670  1.00  0.60           H  
ATOM   1448 1HB  PRO A  99      18.472  29.100  20.369  1.00  0.60           H  
ATOM   1449 2HB  PRO A  99      19.423  27.888  19.509  1.00  0.60           H  
ATOM   1450 1HG  PRO A  99      20.234  30.428  19.399  1.00  0.60           H  
ATOM   1451 2HG  PRO A  99      20.265  29.462  17.925  1.00  0.60           H  
ATOM   1452 1HD  PRO A  99      18.254  31.535  18.843  1.00  0.60           H  
ATOM   1453 2HD  PRO A  99      18.887  31.250  17.166  1.00  0.60           H  
ATOM   1454  N   ASP A 100      15.715  28.958  19.874  1.00  0.60           N  
ATOM   1455  CA  ASP A 100      14.550  28.573  20.658  1.00  0.60           C  
ATOM   1456  C   ASP A 100      13.419  28.036  19.780  1.00  0.60           C  
ATOM   1457  O   ASP A 100      12.608  27.221  20.229  1.00  0.60           O  
ATOM   1458  CB  ASP A 100      14.060  29.747  21.500  1.00  0.60           C  
ATOM   1459  CG  ASP A 100      15.018  30.080  22.650  1.00  0.60           C  
ATOM   1460  OD1 ASP A 100      15.908  29.298  22.902  1.00  0.60           O  
ATOM   1461  OD2 ASP A 100      14.846  31.102  23.269  1.00  0.60           O  
ATOM   1462  H   ASP A 100      15.969  29.936  19.834  1.00  0.60           H  
ATOM   1463  HA  ASP A 100      14.850  27.777  21.339  1.00  0.60           H  
ATOM   1464 1HB  ASP A 100      13.948  30.628  20.861  1.00  0.60           H  
ATOM   1465 2HB  ASP A 100      13.078  29.515  21.912  1.00  0.60           H  
ATOM   1466  N   ASP A 101      13.376  28.468  18.518  1.00  0.61           N  
ATOM   1467  CA  ASP A 101      12.331  28.039  17.608  1.00  0.61           C  
ATOM   1468  C   ASP A 101      12.774  26.718  17.026  1.00  0.61           C  
ATOM   1469  O   ASP A 101      11.964  25.817  16.809  1.00  0.61           O  
ATOM   1470  CB  ASP A 101      12.134  29.046  16.474  1.00  0.61           C  
ATOM   1471  CG  ASP A 101      11.635  30.402  16.911  1.00  0.61           C  
ATOM   1472  OD1 ASP A 101      10.505  30.525  17.379  1.00  0.61           O  
ATOM   1473  OD2 ASP A 101      12.392  31.341  16.755  1.00  0.61           O  
ATOM   1474  H   ASP A 101      14.101  29.082  18.167  1.00  0.61           H  
ATOM   1475  HA  ASP A 101      11.399  27.903  18.155  1.00  0.61           H  
ATOM   1476 1HB  ASP A 101      13.085  29.183  15.967  1.00  0.61           H  
ATOM   1477 2HB  ASP A 101      11.439  28.633  15.742  1.00  0.61           H  
ATOM   1478  N   LEU A 102      14.086  26.571  16.827  1.00  0.63           N  
ATOM   1479  CA  LEU A 102      14.589  25.306  16.324  1.00  0.63           C  
ATOM   1480  C   LEU A 102      14.342  24.227  17.380  1.00  0.63           C  
ATOM   1481  O   LEU A 102      13.938  23.111  17.056  1.00  0.63           O  
ATOM   1482  CB  LEU A 102      16.084  25.376  16.004  1.00  0.63           C  
ATOM   1483  CG  LEU A 102      16.516  26.242  14.815  1.00  0.63           C  
ATOM   1484  CD1 LEU A 102      18.034  26.261  14.773  1.00  0.63           C  
ATOM   1485  CD2 LEU A 102      15.930  25.675  13.511  1.00  0.63           C  
ATOM   1486  H   LEU A 102      14.715  27.355  17.008  1.00  0.63           H  
ATOM   1487  HA  LEU A 102      14.045  25.044  15.419  1.00  0.63           H  
ATOM   1488 1HB  LEU A 102      16.599  25.752  16.885  1.00  0.63           H  
ATOM   1489 2HB  LEU A 102      16.439  24.364  15.816  1.00  0.63           H  
ATOM   1490  HG  LEU A 102      16.165  27.266  14.957  1.00  0.63           H  
ATOM   1491 1HD1 LEU A 102      18.368  26.857  13.941  1.00  0.63           H  
ATOM   1492 2HD1 LEU A 102      18.430  26.673  15.693  1.00  0.63           H  
ATOM   1493 3HD1 LEU A 102      18.401  25.247  14.650  1.00  0.63           H  
ATOM   1494 1HD2 LEU A 102      16.250  26.293  12.675  1.00  0.63           H  
ATOM   1495 2HD2 LEU A 102      16.279  24.655  13.362  1.00  0.63           H  
ATOM   1496 3HD2 LEU A 102      14.841  25.679  13.573  1.00  0.63           H  
ATOM   1497  N   LYS A 103      14.508  24.580  18.659  1.00  0.64           N  
ATOM   1498  CA  LYS A 103      14.290  23.616  19.726  1.00  0.64           C  
ATOM   1499  C   LYS A 103      12.806  23.317  19.883  1.00  0.64           C  
ATOM   1500  O   LYS A 103      12.423  22.158  20.086  1.00  0.64           O  
ATOM   1501  CB  LYS A 103      14.872  24.145  21.036  1.00  0.64           C  
ATOM   1502  CG  LYS A 103      16.394  24.216  21.052  1.00  0.64           C  
ATOM   1503  CD  LYS A 103      17.034  22.851  21.067  1.00  0.64           C  
ATOM   1504  CE  LYS A 103      18.545  22.985  21.029  1.00  0.64           C  
ATOM   1505  NZ  LYS A 103      19.222  21.681  21.066  1.00  0.64           N  
ATOM   1506  H   LYS A 103      14.854  25.512  18.885  1.00  0.64           H  
ATOM   1507  HA  LYS A 103      14.799  22.690  19.466  1.00  0.64           H  
ATOM   1508 1HB  LYS A 103      14.492  25.154  21.215  1.00  0.64           H  
ATOM   1509 2HB  LYS A 103      14.547  23.519  21.865  1.00  0.64           H  
ATOM   1510 1HG  LYS A 103      16.736  24.719  20.158  1.00  0.64           H  
ATOM   1511 2HG  LYS A 103      16.725  24.791  21.916  1.00  0.64           H  
ATOM   1512 1HD  LYS A 103      16.742  22.316  21.970  1.00  0.64           H  
ATOM   1513 2HD  LYS A 103      16.705  22.281  20.198  1.00  0.64           H  
ATOM   1514 1HE  LYS A 103      18.822  23.491  20.105  1.00  0.64           H  
ATOM   1515 2HE  LYS A 103      18.884  23.584  21.873  1.00  0.64           H  
ATOM   1516 1HZ  LYS A 103      20.228  21.834  20.997  1.00  0.64           H  
ATOM   1517 2HZ  LYS A 103      19.008  21.194  21.917  1.00  0.64           H  
ATOM   1518 3HZ  LYS A 103      18.941  21.125  20.282  1.00  0.64           H  
ATOM   1519  N   ALA A 104      11.950  24.340  19.759  1.00  0.66           N  
ATOM   1520  CA  ALA A 104      10.515  24.100  19.830  1.00  0.66           C  
ATOM   1521  C   ALA A 104      10.079  23.190  18.682  1.00  0.66           C  
ATOM   1522  O   ALA A 104       9.269  22.274  18.872  1.00  0.66           O  
ATOM   1523  CB  ALA A 104       9.759  25.410  19.774  1.00  0.66           C  
ATOM   1524  H   ALA A 104      12.285  25.297  19.640  1.00  0.66           H  
ATOM   1525  HA  ALA A 104      10.297  23.597  20.771  1.00  0.66           H  
ATOM   1526 1HB  ALA A 104       8.691  25.219  19.843  1.00  0.66           H  
ATOM   1527 2HB  ALA A 104      10.074  26.045  20.603  1.00  0.66           H  
ATOM   1528 3HB  ALA A 104       9.980  25.911  18.832  1.00  0.66           H  
ATOM   1529  N   TRP A 105      10.666  23.413  17.499  1.00  0.68           N  
ATOM   1530  CA  TRP A 105      10.359  22.633  16.314  1.00  0.68           C  
ATOM   1531  C   TRP A 105      10.718  21.186  16.575  1.00  0.68           C  
ATOM   1532  O   TRP A 105       9.909  20.292  16.342  1.00  0.68           O  
ATOM   1533  CB  TRP A 105      11.174  23.126  15.122  1.00  0.68           C  
ATOM   1534  CG  TRP A 105      10.822  22.488  13.855  1.00  0.68           C  
ATOM   1535  CD1 TRP A 105       9.910  22.954  12.993  1.00  0.68           C  
ATOM   1536  CD2 TRP A 105      11.322  21.254  13.280  1.00  0.68           C  
ATOM   1537  NE1 TRP A 105       9.821  22.133  11.919  1.00  0.68           N  
ATOM   1538  CE2 TRP A 105      10.664  21.082  12.084  1.00  0.68           C  
ATOM   1539  CE3 TRP A 105      12.257  20.302  13.683  1.00  0.68           C  
ATOM   1540  CZ2 TRP A 105      10.896  20.002  11.278  1.00  0.68           C  
ATOM   1541  CZ3 TRP A 105      12.488  19.206  12.877  1.00  0.68           C  
ATOM   1542  CH2 TRP A 105      11.822  19.059  11.706  1.00  0.68           C  
ATOM   1543  H   TRP A 105      11.318  24.188  17.402  1.00  0.68           H  
ATOM   1544  HA  TRP A 105       9.294  22.709  16.098  1.00  0.68           H  
ATOM   1545 1HB  TRP A 105      11.046  24.202  15.013  1.00  0.68           H  
ATOM   1546 2HB  TRP A 105      12.225  22.946  15.298  1.00  0.68           H  
ATOM   1547  HD1 TRP A 105       9.341  23.872  13.128  1.00  0.68           H  
ATOM   1548  HE1 TRP A 105       9.228  22.283  11.101  1.00  0.68           H  
ATOM   1549  HE3 TRP A 105      12.779  20.414  14.604  1.00  0.68           H  
ATOM   1550  HZ2 TRP A 105      10.376  19.880  10.348  1.00  0.68           H  
ATOM   1551  HZ3 TRP A 105      13.217  18.460  13.207  1.00  0.68           H  
ATOM   1552  HH2 TRP A 105      12.025  18.187  11.093  1.00  0.68           H  
ATOM   1553  N   ILE A 106      11.912  20.967  17.121  1.00  0.70           N  
ATOM   1554  CA  ILE A 106      12.373  19.631  17.445  1.00  0.70           C  
ATOM   1555  C   ILE A 106      11.493  18.965  18.491  1.00  0.70           C  
ATOM   1556  O   ILE A 106      11.099  17.805  18.347  1.00  0.70           O  
ATOM   1557  CB  ILE A 106      13.857  19.652  17.858  1.00  0.70           C  
ATOM   1558  CG1 ILE A 106      14.713  19.975  16.597  1.00  0.70           C  
ATOM   1559  CG2 ILE A 106      14.247  18.359  18.549  1.00  0.70           C  
ATOM   1560  CD1 ILE A 106      16.156  20.274  16.866  1.00  0.70           C  
ATOM   1561  H   ILE A 106      12.538  21.756  17.284  1.00  0.70           H  
ATOM   1562  HA  ILE A 106      12.306  19.037  16.542  1.00  0.70           H  
ATOM   1563  HB  ILE A 106      14.014  20.475  18.551  1.00  0.70           H  
ATOM   1564 1HG1 ILE A 106      14.636  19.141  15.906  1.00  0.70           H  
ATOM   1565 2HG1 ILE A 106      14.294  20.850  16.118  1.00  0.70           H  
ATOM   1566 1HG2 ILE A 106      15.292  18.404  18.843  1.00  0.70           H  
ATOM   1567 2HG2 ILE A 106      13.628  18.223  19.433  1.00  0.70           H  
ATOM   1568 3HG2 ILE A 106      14.095  17.542  17.896  1.00  0.70           H  
ATOM   1569 1HD1 ILE A 106      16.658  20.499  15.925  1.00  0.70           H  
ATOM   1570 2HD1 ILE A 106      16.225  21.137  17.533  1.00  0.70           H  
ATOM   1571 3HD1 ILE A 106      16.626  19.412  17.332  1.00  0.70           H  
ATOM   1572  N   SER A 107      11.104  19.699  19.520  1.00  0.72           N  
ATOM   1573  CA  SER A 107      10.231  19.114  20.520  1.00  0.72           C  
ATOM   1574  C   SER A 107       8.926  18.617  19.873  1.00  0.72           C  
ATOM   1575  O   SER A 107       8.400  17.567  20.250  1.00  0.72           O  
ATOM   1576  CB  SER A 107       9.926  20.139  21.591  1.00  0.72           C  
ATOM   1577  OG  SER A 107      11.091  20.490  22.293  1.00  0.72           O  
ATOM   1578  H   SER A 107      11.438  20.656  19.629  1.00  0.72           H  
ATOM   1579  HA  SER A 107      10.742  18.264  20.973  1.00  0.72           H  
ATOM   1580 1HB  SER A 107       9.495  21.025  21.131  1.00  0.72           H  
ATOM   1581 2HB  SER A 107       9.188  19.735  22.279  1.00  0.72           H  
ATOM   1582  HG  SER A 107      11.676  20.911  21.632  1.00  0.72           H  
ATOM   1583  N   ALA A 108       8.406  19.379  18.901  1.00  0.73           N  
ATOM   1584  CA  ALA A 108       7.171  19.041  18.195  1.00  0.73           C  
ATOM   1585  C   ALA A 108       7.315  17.984  17.077  1.00  0.73           C  
ATOM   1586  O   ALA A 108       6.398  17.185  16.867  1.00  0.73           O  
ATOM   1587  CB  ALA A 108       6.601  20.304  17.578  1.00  0.73           C  
ATOM   1588  H   ALA A 108       8.877  20.254  18.664  1.00  0.73           H  
ATOM   1589  HA  ALA A 108       6.471  18.651  18.931  1.00  0.73           H  
ATOM   1590 1HB  ALA A 108       5.656  20.077  17.089  1.00  0.73           H  
ATOM   1591 2HB  ALA A 108       6.444  21.050  18.355  1.00  0.73           H  
ATOM   1592 3HB  ALA A 108       7.308  20.691  16.843  1.00  0.73           H  
ATOM   1593  N   HIS A 109       8.436  17.991  16.344  1.00  0.74           N  
ATOM   1594  CA  HIS A 109       8.598  17.122  15.171  1.00  0.74           C  
ATOM   1595  C   HIS A 109       9.765  16.128  15.201  1.00  0.74           C  
ATOM   1596  O   HIS A 109       9.926  15.341  14.263  1.00  0.74           O  
ATOM   1597  CB  HIS A 109       8.771  17.998  13.931  1.00  0.74           C  
ATOM   1598  CG  HIS A 109       7.602  18.877  13.640  1.00  0.74           C  
ATOM   1599  ND1 HIS A 109       6.392  18.388  13.192  1.00  0.74           N  
ATOM   1600  CD2 HIS A 109       7.449  20.211  13.754  1.00  0.74           C  
ATOM   1601  CE1 HIS A 109       5.547  19.391  13.035  1.00  0.74           C  
ATOM   1602  NE2 HIS A 109       6.162  20.510  13.367  1.00  0.74           N  
ATOM   1603  H   HIS A 109       9.165  18.664  16.561  1.00  0.74           H  
ATOM   1604  HA  HIS A 109       7.690  16.538  15.045  1.00  0.74           H  
ATOM   1605 1HB  HIS A 109       9.642  18.639  14.076  1.00  0.74           H  
ATOM   1606 2HB  HIS A 109       8.967  17.376  13.059  1.00  0.74           H  
ATOM   1607  HD1 HIS A 109       6.167  17.428  13.022  1.00  0.74           H  
ATOM   1608  HD2 HIS A 109       8.121  20.997  14.080  1.00  0.74           H  
ATOM   1609  HE1 HIS A 109       4.533  19.209  12.685  1.00  0.74           H  
ATOM   1610  N   GLY A 110      10.546  16.124  16.268  1.00  0.74           N  
ATOM   1611  CA  GLY A 110      11.710  15.264  16.388  1.00  0.74           C  
ATOM   1612  C   GLY A 110      12.942  16.008  15.883  1.00  0.74           C  
ATOM   1613  O   GLY A 110      12.815  17.065  15.273  1.00  0.74           O  
ATOM   1614  H   GLY A 110      10.378  16.776  17.025  1.00  0.74           H  
ATOM   1615 1HA  GLY A 110      11.833  14.988  17.434  1.00  0.74           H  
ATOM   1616 2HA  GLY A 110      11.549  14.354  15.811  1.00  0.74           H  
ATOM   1617  N   PRO A 111      14.142  15.469  16.111  1.00  0.73           N  
ATOM   1618  CA  PRO A 111      15.422  16.067  15.785  1.00  0.73           C  
ATOM   1619  C   PRO A 111      15.675  16.166  14.304  1.00  0.73           C  
ATOM   1620  O   PRO A 111      15.207  15.341  13.518  1.00  0.73           O  
ATOM   1621  CB  PRO A 111      16.416  15.111  16.453  1.00  0.73           C  
ATOM   1622  CG  PRO A 111      15.686  13.784  16.531  1.00  0.73           C  
ATOM   1623  CD  PRO A 111      14.231  14.147  16.745  1.00  0.73           C  
ATOM   1624  HA  PRO A 111      15.500  17.058  16.239  1.00  0.73           H  
ATOM   1625 1HB  PRO A 111      17.335  15.055  15.844  1.00  0.73           H  
ATOM   1626 2HB  PRO A 111      16.708  15.502  17.437  1.00  0.73           H  
ATOM   1627 1HG  PRO A 111      15.846  13.215  15.603  1.00  0.73           H  
ATOM   1628 2HG  PRO A 111      16.098  13.174  17.350  1.00  0.73           H  
ATOM   1629 1HD  PRO A 111      13.595  13.414  16.232  1.00  0.73           H  
ATOM   1630 2HD  PRO A 111      14.011  14.217  17.822  1.00  0.73           H  
ATOM   1631  N   ILE A 112      16.468  17.154  13.943  1.00  0.72           N  
ATOM   1632  CA  ILE A 112      16.925  17.332  12.583  1.00  0.72           C  
ATOM   1633  C   ILE A 112      18.131  16.400  12.384  1.00  0.72           C  
ATOM   1634  O   ILE A 112      19.063  16.476  13.181  1.00  0.72           O  
ATOM   1635  CB  ILE A 112      17.311  18.802  12.381  1.00  0.72           C  
ATOM   1636  CG1 ILE A 112      16.049  19.698  12.583  1.00  0.72           C  
ATOM   1637  CG2 ILE A 112      17.980  19.018  11.024  1.00  0.72           C  
ATOM   1638  CD1 ILE A 112      16.310  21.194  12.668  1.00  0.72           C  
ATOM   1639  H   ILE A 112      16.782  17.804  14.650  1.00  0.72           H  
ATOM   1640  HA  ILE A 112      16.108  17.092  11.915  1.00  0.72           H  
ATOM   1641  HB  ILE A 112      18.004  19.075  13.158  1.00  0.72           H  
ATOM   1642 1HG1 ILE A 112      15.373  19.524  11.759  1.00  0.72           H  
ATOM   1643 2HG1 ILE A 112      15.555  19.391  13.503  1.00  0.72           H  
ATOM   1644 1HG2 ILE A 112      18.269  20.056  10.928  1.00  0.72           H  
ATOM   1645 2HG2 ILE A 112      18.870  18.384  10.950  1.00  0.72           H  
ATOM   1646 3HG2 ILE A 112      17.294  18.760  10.228  1.00  0.72           H  
ATOM   1647 1HD1 ILE A 112      15.362  21.719  12.807  1.00  0.72           H  
ATOM   1648 2HD1 ILE A 112      16.965  21.407  13.509  1.00  0.72           H  
ATOM   1649 3HD1 ILE A 112      16.777  21.532  11.752  1.00  0.72           H  
ATOM   1650  N   PRO A 113      18.106  15.449  11.427  1.00  0.71           N  
ATOM   1651  CA  PRO A 113      19.156  14.473  11.180  1.00  0.71           C  
ATOM   1652  C   PRO A 113      20.403  15.062  10.536  1.00  0.71           C  
ATOM   1653  O   PRO A 113      20.334  16.071   9.822  1.00  0.71           O  
ATOM   1654  CB  PRO A 113      18.451  13.452  10.273  1.00  0.71           C  
ATOM   1655  CG  PRO A 113      17.392  14.232   9.548  1.00  0.71           C  
ATOM   1656  CD  PRO A 113      16.948  15.317  10.527  1.00  0.71           C  
ATOM   1657  HA  PRO A 113      19.425  14.004  12.139  1.00  0.71           H  
ATOM   1658 1HB  PRO A 113      19.190  13.009   9.582  1.00  0.71           H  
ATOM   1659 2HB  PRO A 113      18.041  12.632  10.878  1.00  0.71           H  
ATOM   1660 1HG  PRO A 113      17.785  14.601   8.607  1.00  0.71           H  
ATOM   1661 2HG  PRO A 113      16.560  13.561   9.285  1.00  0.71           H  
ATOM   1662 1HD  PRO A 113      16.798  16.239   9.972  1.00  0.71           H  
ATOM   1663 2HD  PRO A 113      16.050  14.993  11.080  1.00  0.71           H  
ATOM   1664  N   ASP A 114      21.532  14.382  10.742  1.00  0.69           N  
ATOM   1665  CA  ASP A 114      22.784  14.791  10.124  1.00  0.69           C  
ATOM   1666  C   ASP A 114      22.622  14.824   8.620  1.00  0.69           C  
ATOM   1667  O   ASP A 114      22.032  13.912   8.037  1.00  0.69           O  
ATOM   1668  CB  ASP A 114      23.917  13.797  10.429  1.00  0.69           C  
ATOM   1669  CG  ASP A 114      24.420  13.761  11.883  1.00  0.69           C  
ATOM   1670  OD1 ASP A 114      24.049  14.592  12.664  1.00  0.69           O  
ATOM   1671  OD2 ASP A 114      25.189  12.877  12.183  1.00  0.69           O  
ATOM   1672  H   ASP A 114      21.522  13.572  11.345  1.00  0.69           H  
ATOM   1673  HA  ASP A 114      23.050  15.789  10.473  1.00  0.69           H  
ATOM   1674 1HB  ASP A 114      23.589  12.795  10.159  1.00  0.69           H  
ATOM   1675 2HB  ASP A 114      24.766  14.035   9.789  1.00  0.69           H  
ATOM   1676  N   GLY A 115      23.169  15.849   7.985  1.00  0.67           N  
ATOM   1677  CA  GLY A 115      23.131  15.972   6.538  1.00  0.67           C  
ATOM   1678  C   GLY A 115      21.832  16.573   6.006  1.00  0.67           C  
ATOM   1679  O   GLY A 115      21.679  16.721   4.801  1.00  0.67           O  
ATOM   1680  H   GLY A 115      23.636  16.587   8.510  1.00  0.67           H  
ATOM   1681 1HA  GLY A 115      23.970  16.592   6.227  1.00  0.67           H  
ATOM   1682 2HA  GLY A 115      23.285  14.991   6.094  1.00  0.67           H  
ATOM   1683  N   ALA A 116      20.901  16.922   6.892  1.00  0.65           N  
ATOM   1684  CA  ALA A 116      19.611  17.483   6.489  1.00  0.65           C  
ATOM   1685  C   ALA A 116      19.697  18.886   5.946  1.00  0.65           C  
ATOM   1686  O   ALA A 116      20.645  19.636   6.222  1.00  0.65           O  
ATOM   1687  CB  ALA A 116      18.654  17.535   7.654  1.00  0.65           C  
ATOM   1688  H   ALA A 116      21.050  16.744   7.890  1.00  0.65           H  
ATOM   1689  HA  ALA A 116      19.198  16.841   5.714  1.00  0.65           H  
ATOM   1690 1HB  ALA A 116      17.687  17.925   7.321  1.00  0.65           H  
ATOM   1691 2HB  ALA A 116      18.530  16.554   8.045  1.00  0.65           H  
ATOM   1692 3HB  ALA A 116      19.064  18.183   8.421  1.00  0.65           H  
ATOM   1693  N   CYS A 117      18.695  19.248   5.170  1.00  0.64           N  
ATOM   1694  CA  CYS A 117      18.561  20.630   4.793  1.00  0.64           C  
ATOM   1695  C   CYS A 117      17.467  21.184   5.694  1.00  0.64           C  
ATOM   1696  O   CYS A 117      16.508  20.464   5.997  1.00  0.64           O  
ATOM   1697  CB  CYS A 117      18.176  20.790   3.335  1.00  0.64           C  
ATOM   1698  SG  CYS A 117      19.403  20.102   2.184  1.00  0.64           S  
ATOM   1699  H   CYS A 117      17.989  18.564   4.901  1.00  0.64           H  
ATOM   1700  HA  CYS A 117      19.494  21.140   4.971  1.00  0.64           H  
ATOM   1701 1HB  CYS A 117      17.219  20.298   3.152  1.00  0.64           H  
ATOM   1702 2HB  CYS A 117      18.053  21.851   3.108  1.00  0.64           H  
ATOM   1703  N   VAL A 118      17.594  22.431   6.121  1.00  0.63           N  
ATOM   1704  CA  VAL A 118      16.559  23.027   6.953  1.00  0.63           C  
ATOM   1705  C   VAL A 118      15.964  24.249   6.292  1.00  0.63           C  
ATOM   1706  O   VAL A 118      16.618  25.289   6.177  1.00  0.63           O  
ATOM   1707  CB  VAL A 118      17.142  23.395   8.324  1.00  0.63           C  
ATOM   1708  CG1 VAL A 118      16.058  24.012   9.211  1.00  0.63           C  
ATOM   1709  CG2 VAL A 118      17.707  22.130   8.949  1.00  0.63           C  
ATOM   1710  H   VAL A 118      18.428  22.952   5.872  1.00  0.63           H  
ATOM   1711  HA  VAL A 118      15.765  22.298   7.103  1.00  0.63           H  
ATOM   1712  HB  VAL A 118      17.933  24.136   8.199  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 118      16.479  24.272  10.183  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 118      15.661  24.908   8.738  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 118      15.251  23.289   9.345  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 118      18.114  22.362   9.895  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 118      16.913  21.398   9.066  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 118      18.487  21.715   8.317  1.00  0.63           H  
ATOM   1719  N   ALA A 119      14.713  24.119   5.883  1.00  0.63           N  
ATOM   1720  CA  ALA A 119      14.030  25.182   5.185  1.00  0.63           C  
ATOM   1721  C   ALA A 119      13.144  25.941   6.138  1.00  0.63           C  
ATOM   1722  O   ALA A 119      12.582  25.355   7.055  1.00  0.63           O  
ATOM   1723  CB  ALA A 119      13.200  24.645   4.030  1.00  0.63           C  
ATOM   1724  H   ALA A 119      14.226  23.245   6.065  1.00  0.63           H  
ATOM   1725  HA  ALA A 119      14.774  25.848   4.794  1.00  0.63           H  
ATOM   1726 1HB  ALA A 119      12.720  25.477   3.526  1.00  0.63           H  
ATOM   1727 2HB  ALA A 119      13.847  24.129   3.333  1.00  0.63           H  
ATOM   1728 3HB  ALA A 119      12.453  23.972   4.411  1.00  0.63           H  
ATOM   1729  N   MET A 120      13.002  27.224   5.908  1.00  0.64           N  
ATOM   1730  CA  MET A 120      12.083  28.059   6.648  1.00  0.64           C  
ATOM   1731  C   MET A 120      10.922  28.391   5.752  1.00  0.64           C  
ATOM   1732  O   MET A 120      11.123  28.721   4.583  1.00  0.64           O  
ATOM   1733  CB  MET A 120      12.767  29.339   7.051  1.00  0.64           C  
ATOM   1734  CG  MET A 120      11.993  30.308   7.855  1.00  0.64           C  
ATOM   1735  SD  MET A 120      12.949  31.800   8.034  1.00  0.64           S  
ATOM   1736  CE  MET A 120      12.560  32.441   6.424  1.00  0.64           C  
ATOM   1737  H   MET A 120      13.572  27.644   5.184  1.00  0.64           H  
ATOM   1738  HA  MET A 120      11.719  27.523   7.522  1.00  0.64           H  
ATOM   1739 1HB  MET A 120      13.589  29.091   7.655  1.00  0.64           H  
ATOM   1740 2HB  MET A 120      13.140  29.843   6.168  1.00  0.64           H  
ATOM   1741 1HG  MET A 120      11.055  30.554   7.354  1.00  0.64           H  
ATOM   1742 2HG  MET A 120      11.765  29.902   8.840  1.00  0.64           H  
ATOM   1743 1HE  MET A 120      13.042  33.385   6.251  1.00  0.64           H  
ATOM   1744 2HE  MET A 120      12.854  31.737   5.670  1.00  0.64           H  
ATOM   1745 3HE  MET A 120      11.514  32.574   6.371  1.00  0.64           H  
ATOM   1746  N   HIS A 121       9.721  28.294   6.279  1.00  0.67           N  
ATOM   1747  CA  HIS A 121       8.541  28.651   5.519  1.00  0.67           C  
ATOM   1748  C   HIS A 121       7.834  29.880   6.097  1.00  0.67           C  
ATOM   1749  O   HIS A 121       7.223  29.837   7.175  1.00  0.67           O  
ATOM   1750  CB  HIS A 121       7.590  27.462   5.476  1.00  0.67           C  
ATOM   1751  CG  HIS A 121       6.356  27.677   4.721  1.00  0.67           C  
ATOM   1752  ND1 HIS A 121       5.185  27.060   5.066  1.00  0.67           N  
ATOM   1753  CD2 HIS A 121       6.091  28.407   3.619  1.00  0.67           C  
ATOM   1754  CE1 HIS A 121       4.240  27.413   4.231  1.00  0.67           C  
ATOM   1755  NE2 HIS A 121       4.758  28.230   3.328  1.00  0.67           N  
ATOM   1756  H   HIS A 121       9.634  27.971   7.239  1.00  0.67           H  
ATOM   1757  HA  HIS A 121       8.825  28.893   4.493  1.00  0.67           H  
ATOM   1758 1HB  HIS A 121       8.107  26.615   5.026  1.00  0.67           H  
ATOM   1759 2HB  HIS A 121       7.326  27.169   6.480  1.00  0.67           H  
ATOM   1760  HD1 HIS A 121       5.083  26.416   5.849  1.00  0.67           H  
ATOM   1761  HD2 HIS A 121       6.713  29.047   2.990  1.00  0.67           H  
ATOM   1762  HE1 HIS A 121       3.231  27.026   4.357  1.00  0.67           H  
ATOM   1763  N   SER A 122       7.907  30.980   5.358  1.00  0.71           N  
ATOM   1764  CA  SER A 122       7.323  32.249   5.738  1.00  0.71           C  
ATOM   1765  C   SER A 122       5.933  32.398   5.135  1.00  0.71           C  
ATOM   1766  O   SER A 122       5.075  33.096   5.676  1.00  0.71           O  
ATOM   1767  CB  SER A 122       8.159  33.322   5.168  1.00  0.71           C  
ATOM   1768  OG  SER A 122       9.439  33.156   5.526  1.00  0.71           O  
ATOM   1769  H   SER A 122       8.464  30.974   4.502  1.00  0.71           H  
ATOM   1770  HA  SER A 122       7.262  32.320   6.821  1.00  0.71           H  
ATOM   1771 1HB  SER A 122       8.068  33.324   4.089  1.00  0.71           H  
ATOM   1772 2HB  SER A 122       7.795  34.258   5.545  1.00  0.71           H  
ATOM   1773  HG  SER A 122       9.751  32.477   4.870  1.00  0.71           H  
ATOM   1774  N   GLY A 123       5.735  31.749   3.991  1.00  0.77           N  
ATOM   1775  CA  GLY A 123       4.492  31.812   3.237  1.00  0.77           C  
ATOM   1776  C   GLY A 123       4.473  32.990   2.276  1.00  0.77           C  
ATOM   1777  O   GLY A 123       3.407  33.479   1.897  1.00  0.77           O  
ATOM   1778  H   GLY A 123       6.523  31.248   3.587  1.00  0.77           H  
ATOM   1779 1HA  GLY A 123       4.377  30.889   2.669  1.00  0.77           H  
ATOM   1780 2HA  GLY A 123       3.648  31.867   3.913  1.00  0.77           H  
ATOM   1781  N   TRP A 124       5.661  33.450   1.867  1.00  0.84           N  
ATOM   1782  CA  TRP A 124       5.722  34.596   0.956  1.00  0.84           C  
ATOM   1783  C   TRP A 124       5.654  34.152  -0.489  1.00  0.84           C  
ATOM   1784  O   TRP A 124       5.550  34.967  -1.401  1.00  0.84           O  
ATOM   1785  CB  TRP A 124       6.970  35.466   1.154  1.00  0.84           C  
ATOM   1786  CG  TRP A 124       6.983  36.185   2.477  1.00  0.84           C  
ATOM   1787  CD1 TRP A 124       7.885  36.049   3.450  1.00  0.84           C  
ATOM   1788  CD2 TRP A 124       5.985  37.104   2.993  1.00  0.84           C  
ATOM   1789  NE1 TRP A 124       7.543  36.823   4.532  1.00  0.84           N  
ATOM   1790  CE2 TRP A 124       6.393  37.464   4.278  1.00  0.84           C  
ATOM   1791  CE3 TRP A 124       4.805  37.627   2.483  1.00  0.84           C  
ATOM   1792  CZ2 TRP A 124       5.660  38.332   5.076  1.00  0.84           C  
ATOM   1793  CZ3 TRP A 124       4.061  38.504   3.274  1.00  0.84           C  
ATOM   1794  CH2 TRP A 124       4.483  38.846   4.543  1.00  0.84           C  
ATOM   1795  H   TRP A 124       6.512  32.959   2.171  1.00  0.84           H  
ATOM   1796  HA  TRP A 124       4.858  35.231   1.150  1.00  0.84           H  
ATOM   1797 1HB  TRP A 124       7.868  34.837   1.087  1.00  0.84           H  
ATOM   1798 2HB  TRP A 124       7.030  36.209   0.355  1.00  0.84           H  
ATOM   1799  HD1 TRP A 124       8.761  35.416   3.391  1.00  0.84           H  
ATOM   1800  HE1 TRP A 124       8.064  36.891   5.385  1.00  0.84           H  
ATOM   1801  HE3 TRP A 124       4.479  37.352   1.489  1.00  0.84           H  
ATOM   1802  HZ2 TRP A 124       5.977  38.610   6.083  1.00  0.84           H  
ATOM   1803  HZ3 TRP A 124       3.137  38.910   2.863  1.00  0.84           H  
ATOM   1804  HH2 TRP A 124       3.880  39.531   5.141  1.00  0.84           H  
ATOM   1805  N   ALA A 125       5.616  32.847  -0.701  1.00  0.91           N  
ATOM   1806  CA  ALA A 125       5.543  32.296  -2.040  1.00  0.91           C  
ATOM   1807  C   ALA A 125       4.301  32.822  -2.770  1.00  0.91           C  
ATOM   1808  O   ALA A 125       4.343  33.092  -3.973  1.00  0.91           O  
ATOM   1809  CB  ALA A 125       5.521  30.771  -1.973  1.00  0.91           C  
ATOM   1810  H   ALA A 125       5.687  32.227   0.095  1.00  0.91           H  
ATOM   1811  HA  ALA A 125       6.426  32.623  -2.590  1.00  0.91           H  
ATOM   1812 1HB  ALA A 125       5.485  30.361  -2.981  1.00  0.91           H  
ATOM   1813 2HB  ALA A 125       6.423  30.418  -1.467  1.00  0.91           H  
ATOM   1814 3HB  ALA A 125       4.639  30.446  -1.417  1.00  0.91           H  
ATOM   1815  N   GLY A 126       3.215  33.047  -2.026  1.00  0.99           N  
ATOM   1816  CA  GLY A 126       1.950  33.499  -2.596  1.00  0.99           C  
ATOM   1817  C   GLY A 126       1.955  34.965  -3.043  1.00  0.99           C  
ATOM   1818  O   GLY A 126       0.975  35.439  -3.617  1.00  0.99           O  
ATOM   1819  H   GLY A 126       3.259  32.861  -1.033  1.00  0.99           H  
ATOM   1820 1HA  GLY A 126       1.700  32.866  -3.447  1.00  0.99           H  
ATOM   1821 2HA  GLY A 126       1.163  33.355  -1.859  1.00  0.99           H  
ATOM   1822  N   LYS A 127       3.041  35.690  -2.767  1.00  1.07           N  
ATOM   1823  CA  LYS A 127       3.163  37.083  -3.174  1.00  1.07           C  
ATOM   1824  C   LYS A 127       4.108  37.241  -4.367  1.00  1.07           C  
ATOM   1825  O   LYS A 127       4.373  38.363  -4.817  1.00  1.07           O  
ATOM   1826  CB  LYS A 127       3.673  37.931  -2.016  1.00  1.07           C  
ATOM   1827  CG  LYS A 127       2.805  37.939  -0.778  1.00  1.07           C  
ATOM   1828  CD  LYS A 127       1.444  38.545  -1.061  1.00  1.07           C  
ATOM   1829  CE  LYS A 127       0.623  38.679   0.212  1.00  1.07           C  
ATOM   1830  NZ  LYS A 127      -0.735  39.233  -0.060  1.00  1.07           N  
ATOM   1831  H   LYS A 127       3.828  35.269  -2.276  1.00  1.07           H  
ATOM   1832  HA  LYS A 127       2.182  37.450  -3.474  1.00  1.07           H  
ATOM   1833 1HB  LYS A 127       4.667  37.584  -1.724  1.00  1.07           H  
ATOM   1834 2HB  LYS A 127       3.770  38.960  -2.357  1.00  1.07           H  
ATOM   1835 1HG  LYS A 127       2.693  36.923  -0.397  1.00  1.07           H  
ATOM   1836 2HG  LYS A 127       3.291  38.547  -0.022  1.00  1.07           H  
ATOM   1837 1HD  LYS A 127       1.577  39.534  -1.511  1.00  1.07           H  
ATOM   1838 2HD  LYS A 127       0.905  37.915  -1.770  1.00  1.07           H  
ATOM   1839 1HE  LYS A 127       0.520  37.698   0.675  1.00  1.07           H  
ATOM   1840 2HE  LYS A 127       1.145  39.343   0.903  1.00  1.07           H  
ATOM   1841 1HZ  LYS A 127      -1.252  39.309   0.805  1.00  1.07           H  
ATOM   1842 2HZ  LYS A 127      -0.645  40.148  -0.482  1.00  1.07           H  
ATOM   1843 3HZ  LYS A 127      -1.225  38.616  -0.694  1.00  1.07           H  
ATOM   1844  N   THR A 128       4.615  36.124  -4.877  1.00  1.13           N  
ATOM   1845  CA  THR A 128       5.609  36.171  -5.932  1.00  1.13           C  
ATOM   1846  C   THR A 128       5.165  36.914  -7.177  1.00  1.13           C  
ATOM   1847  O   THR A 128       4.086  36.676  -7.720  1.00  1.13           O  
ATOM   1848  CB  THR A 128       6.030  34.762  -6.330  1.00  1.13           C  
ATOM   1849  OG1 THR A 128       6.511  34.105  -5.190  1.00  1.13           O  
ATOM   1850  CG2 THR A 128       7.106  34.834  -7.356  1.00  1.13           C  
ATOM   1851  H   THR A 128       4.347  35.210  -4.503  1.00  1.13           H  
ATOM   1852  HA  THR A 128       6.486  36.686  -5.543  1.00  1.13           H  
ATOM   1853  HB  THR A 128       5.180  34.209  -6.724  1.00  1.13           H  
ATOM   1854  HG1 THR A 128       5.741  33.806  -4.669  1.00  1.13           H  
ATOM   1855 1HG2 THR A 128       7.418  33.825  -7.616  1.00  1.13           H  
ATOM   1856 2HG2 THR A 128       6.749  35.332  -8.249  1.00  1.13           H  
ATOM   1857 3HG2 THR A 128       7.931  35.390  -6.934  1.00  1.13           H  
ATOM   1858  N   GLY A 129       6.035  37.808  -7.637  1.00  1.16           N  
ATOM   1859  CA  GLY A 129       5.809  38.597  -8.839  1.00  1.16           C  
ATOM   1860  C   GLY A 129       5.184  39.957  -8.561  1.00  1.16           C  
ATOM   1861  O   GLY A 129       5.103  40.792  -9.464  1.00  1.16           O  
ATOM   1862  H   GLY A 129       6.890  37.948  -7.122  1.00  1.16           H  
ATOM   1863 1HA  GLY A 129       6.757  38.738  -9.361  1.00  1.16           H  
ATOM   1864 2HA  GLY A 129       5.164  38.038  -9.515  1.00  1.16           H  
ATOM   1865  N   GLY A 130       4.746  40.201  -7.323  1.00  1.16           N  
ATOM   1866  CA  GLY A 130       4.132  41.485  -7.030  1.00  1.16           C  
ATOM   1867  C   GLY A 130       4.349  41.974  -5.605  1.00  1.16           C  
ATOM   1868  O   GLY A 130       5.322  41.612  -4.921  1.00  1.16           O  
ATOM   1869  H   GLY A 130       4.800  39.492  -6.587  1.00  1.16           H  
ATOM   1870 1HA  GLY A 130       4.513  42.232  -7.724  1.00  1.16           H  
ATOM   1871 2HA  GLY A 130       3.062  41.409  -7.219  1.00  1.16           H  
ATOM   1872  N   ALA A 131       3.456  42.870  -5.195  1.00  1.14           N  
ATOM   1873  CA  ALA A 131       3.562  43.500  -3.899  1.00  1.14           C  
ATOM   1874  C   ALA A 131       3.512  42.445  -2.818  1.00  1.14           C  
ATOM   1875  O   ALA A 131       2.761  41.475  -2.911  1.00  1.14           O  
ATOM   1876  CB  ALA A 131       2.448  44.515  -3.705  1.00  1.14           C  
ATOM   1877  H   ALA A 131       2.687  43.112  -5.804  1.00  1.14           H  
ATOM   1878  HA  ALA A 131       4.525  44.008  -3.841  1.00  1.14           H  
ATOM   1879 1HB  ALA A 131       2.554  44.986  -2.728  1.00  1.14           H  
ATOM   1880 2HB  ALA A 131       2.505  45.276  -4.482  1.00  1.14           H  
ATOM   1881 3HB  ALA A 131       1.485  44.010  -3.760  1.00  1.14           H  
ATOM   1882  N   GLY A 132       4.306  42.658  -1.784  1.00  1.11           N  
ATOM   1883  CA  GLY A 132       4.360  41.755  -0.647  1.00  1.11           C  
ATOM   1884  C   GLY A 132       5.486  40.718  -0.706  1.00  1.11           C  
ATOM   1885  O   GLY A 132       5.754  40.069   0.298  1.00  1.11           O  
ATOM   1886  H   GLY A 132       4.891  43.479  -1.785  1.00  1.11           H  
ATOM   1887 1HA  GLY A 132       4.469  42.344   0.265  1.00  1.11           H  
ATOM   1888 2HA  GLY A 132       3.405  41.239  -0.562  1.00  1.11           H  
ATOM   1889  N   TYR A 133       6.146  40.515  -1.857  1.00  1.09           N  
ATOM   1890  CA  TYR A 133       7.224  39.512  -1.826  1.00  1.09           C  
ATOM   1891  C   TYR A 133       8.499  40.154  -1.261  1.00  1.09           C  
ATOM   1892  O   TYR A 133       9.072  39.695  -0.277  1.00  1.09           O  
ATOM   1893  CB  TYR A 133       7.532  38.938  -3.205  1.00  1.09           C  
ATOM   1894  CG  TYR A 133       8.454  37.701  -3.161  1.00  1.09           C  
ATOM   1895  CD1 TYR A 133       7.869  36.463  -2.991  1.00  1.09           C  
ATOM   1896  CD2 TYR A 133       9.846  37.792  -3.252  1.00  1.09           C  
ATOM   1897  CE1 TYR A 133       8.631  35.323  -2.930  1.00  1.09           C  
ATOM   1898  CE2 TYR A 133      10.616  36.639  -3.192  1.00  1.09           C  
ATOM   1899  CZ  TYR A 133      10.006  35.408  -3.032  1.00  1.09           C  
ATOM   1900  OH  TYR A 133      10.759  34.264  -2.955  1.00  1.09           O  
ATOM   1901  H   TYR A 133       5.892  41.010  -2.719  1.00  1.09           H  
ATOM   1902  HA  TYR A 133       6.931  38.695  -1.164  1.00  1.09           H  
ATOM   1903 1HB  TYR A 133       6.608  38.656  -3.692  1.00  1.09           H  
ATOM   1904 2HB  TYR A 133       7.999  39.699  -3.818  1.00  1.09           H  
ATOM   1905  HD1 TYR A 133       6.789  36.393  -2.911  1.00  1.09           H  
ATOM   1906  HD2 TYR A 133      10.325  38.762  -3.367  1.00  1.09           H  
ATOM   1907  HE1 TYR A 133       8.146  34.356  -2.800  1.00  1.09           H  
ATOM   1908  HE2 TYR A 133      11.698  36.696  -3.264  1.00  1.09           H  
ATOM   1909  HH  TYR A 133      11.701  34.487  -3.020  1.00  1.09           H  
ATOM   1910  N   ARG A 134       8.936  41.239  -1.918  1.00  1.08           N  
ATOM   1911  CA  ARG A 134      10.131  42.002  -1.539  1.00  1.08           C  
ATOM   1912  C   ARG A 134       9.988  42.666  -0.171  1.00  1.08           C  
ATOM   1913  O   ARG A 134      10.966  42.834   0.559  1.00  1.08           O  
ATOM   1914  CB  ARG A 134      10.431  43.073  -2.586  1.00  1.08           C  
ATOM   1915  CG  ARG A 134      11.690  43.879  -2.326  1.00  1.08           C  
ATOM   1916  CD  ARG A 134      12.021  44.840  -3.439  1.00  1.08           C  
ATOM   1917  NE  ARG A 134      13.155  45.718  -3.090  1.00  1.08           N  
ATOM   1918  CZ  ARG A 134      14.468  45.404  -3.234  1.00  1.08           C  
ATOM   1919  NH1 ARG A 134      14.825  44.250  -3.730  1.00  1.08           N  
ATOM   1920  NH2 ARG A 134      15.405  46.256  -2.859  1.00  1.08           N  
ATOM   1921  H   ARG A 134       8.412  41.542  -2.723  1.00  1.08           H  
ATOM   1922  HA  ARG A 134      10.974  41.314  -1.499  1.00  1.08           H  
ATOM   1923 1HB  ARG A 134      10.536  42.604  -3.563  1.00  1.08           H  
ATOM   1924 2HB  ARG A 134       9.599  43.772  -2.644  1.00  1.08           H  
ATOM   1925 1HG  ARG A 134      11.556  44.440  -1.409  1.00  1.08           H  
ATOM   1926 2HG  ARG A 134      12.522  43.193  -2.218  1.00  1.08           H  
ATOM   1927 1HD  ARG A 134      12.289  44.278  -4.334  1.00  1.08           H  
ATOM   1928 2HD  ARG A 134      11.155  45.468  -3.645  1.00  1.08           H  
ATOM   1929  HE  ARG A 134      12.936  46.623  -2.696  1.00  1.08           H  
ATOM   1930 1HH1 ARG A 134      14.125  43.584  -4.018  1.00  1.08           H  
ATOM   1931 2HH1 ARG A 134      15.829  44.001  -3.789  1.00  1.08           H  
ATOM   1932 1HH2 ARG A 134      15.152  47.152  -2.462  1.00  1.08           H  
ATOM   1933 2HH2 ARG A 134      16.381  46.004  -2.967  1.00  1.08           H  
ATOM   1934  N   ASN A 135       8.763  43.105   0.129  1.00  1.11           N  
ATOM   1935  CA  ASN A 135       8.437  43.802   1.371  1.00  1.11           C  
ATOM   1936  C   ASN A 135       9.315  45.017   1.669  1.00  1.11           C  
ATOM   1937  O   ASN A 135       9.785  45.188   2.796  1.00  1.11           O  
ATOM   1938  CB  ASN A 135       8.438  42.846   2.545  1.00  1.11           C  
ATOM   1939  CG  ASN A 135       7.283  41.880   2.566  1.00  1.11           C  
ATOM   1940  OD1 ASN A 135       6.126  42.305   2.414  1.00  1.11           O  
ATOM   1941  ND2 ASN A 135       7.564  40.620   2.760  1.00  1.11           N  
ATOM   1942  H   ASN A 135       8.025  42.913  -0.528  1.00  1.11           H  
ATOM   1943  HA  ASN A 135       7.419  44.181   1.273  1.00  1.11           H  
ATOM   1944 1HB  ASN A 135       9.361  42.267   2.541  1.00  1.11           H  
ATOM   1945 2HB  ASN A 135       8.423  43.419   3.472  1.00  1.11           H  
ATOM   1946 1HD2 ASN A 135       6.826  39.938   2.791  1.00  1.11           H  
ATOM   1947 2HD2 ASN A 135       8.513  40.334   2.877  1.00  1.11           H  
ATOM   1948  N   ALA A 136       9.571  45.851   0.666  1.00  1.15           N  
ATOM   1949  CA  ALA A 136      10.375  47.036   0.924  1.00  1.15           C  
ATOM   1950  C   ALA A 136       9.546  48.125   1.602  1.00  1.15           C  
ATOM   1951  O   ALA A 136       8.351  48.263   1.328  1.00  1.15           O  
ATOM   1952  CB  ALA A 136      10.998  47.561  -0.352  1.00  1.15           C  
ATOM   1953  H   ALA A 136       9.192  45.677  -0.250  1.00  1.15           H  
ATOM   1954  HA  ALA A 136      11.152  46.754   1.596  1.00  1.15           H  
ATOM   1955 1HB  ALA A 136      11.615  48.426  -0.106  1.00  1.15           H  
ATOM   1956 2HB  ALA A 136      11.615  46.791  -0.794  1.00  1.15           H  
ATOM   1957 3HB  ALA A 136      10.217  47.854  -1.047  1.00  1.15           H  
ATOM   1958  N   ASP A 137      10.191  48.914   2.467  1.00  1.20           N  
ATOM   1959  CA  ASP A 137       9.527  50.048   3.109  1.00  1.20           C  
ATOM   1960  C   ASP A 137       9.612  51.284   2.213  1.00  1.20           C  
ATOM   1961  O   ASP A 137      10.136  51.220   1.099  1.00  1.20           O  
ATOM   1962  CB  ASP A 137      10.128  50.377   4.494  1.00  1.20           C  
ATOM   1963  CG  ASP A 137      11.554  50.969   4.448  1.00  1.20           C  
ATOM   1964  OD1 ASP A 137      11.993  51.314   3.362  1.00  1.20           O  
ATOM   1965  OD2 ASP A 137      12.160  51.154   5.487  1.00  1.20           O  
ATOM   1966  H   ASP A 137      11.164  48.703   2.675  1.00  1.20           H  
ATOM   1967  HA  ASP A 137       8.475  49.798   3.247  1.00  1.20           H  
ATOM   1968 1HB  ASP A 137       9.477  51.064   5.028  1.00  1.20           H  
ATOM   1969 2HB  ASP A 137      10.170  49.458   5.084  1.00  1.20           H  
ATOM   1970  N   SER A 138       9.161  52.430   2.728  1.00  1.23           N  
ATOM   1971  CA  SER A 138       9.133  53.692   1.982  1.00  1.23           C  
ATOM   1972  C   SER A 138      10.510  54.253   1.585  1.00  1.23           C  
ATOM   1973  O   SER A 138      10.586  55.166   0.760  1.00  1.23           O  
ATOM   1974  CB  SER A 138       8.393  54.740   2.789  1.00  1.23           C  
ATOM   1975  OG  SER A 138       9.098  55.064   3.955  1.00  1.23           O  
ATOM   1976  H   SER A 138       8.778  52.422   3.660  1.00  1.23           H  
ATOM   1977  HA  SER A 138       8.574  53.513   1.063  1.00  1.23           H  
ATOM   1978 1HB  SER A 138       8.268  55.635   2.180  1.00  1.23           H  
ATOM   1979 2HB  SER A 138       7.399  54.377   3.046  1.00  1.23           H  
ATOM   1980  HG  SER A 138      10.025  55.154   3.688  1.00  1.23           H  
ATOM   1981  N   GLU A 139      11.583  53.762   2.211  1.00  1.20           N  
ATOM   1982  CA  GLU A 139      12.940  54.207   1.926  1.00  1.20           C  
ATOM   1983  C   GLU A 139      13.654  53.201   1.021  1.00  1.20           C  
ATOM   1984  O   GLU A 139      14.818  53.395   0.660  1.00  1.20           O  
ATOM   1985  CB  GLU A 139      13.731  54.376   3.222  1.00  1.20           C  
ATOM   1986  CG  GLU A 139      13.198  55.448   4.180  1.00  1.20           C  
ATOM   1987  CD  GLU A 139      14.003  55.511   5.454  1.00  1.20           C  
ATOM   1988  OE1 GLU A 139      14.941  54.743   5.571  1.00  1.20           O  
ATOM   1989  OE2 GLU A 139      13.687  56.300   6.307  1.00  1.20           O  
ATOM   1990  H   GLU A 139      11.481  52.981   2.858  1.00  1.20           H  
ATOM   1991  HA  GLU A 139      12.895  55.164   1.407  1.00  1.20           H  
ATOM   1992 1HB  GLU A 139      13.730  53.425   3.757  1.00  1.20           H  
ATOM   1993 2HB  GLU A 139      14.767  54.616   2.987  1.00  1.20           H  
ATOM   1994 1HG  GLU A 139      13.228  56.418   3.686  1.00  1.20           H  
ATOM   1995 2HG  GLU A 139      12.158  55.220   4.419  1.00  1.20           H  
ATOM   1996  N   GLY A 140      12.957  52.120   0.665  1.00  1.13           N  
ATOM   1997  CA  GLY A 140      13.518  51.057  -0.152  1.00  1.13           C  
ATOM   1998  C   GLY A 140      14.223  49.940   0.635  1.00  1.13           C  
ATOM   1999  O   GLY A 140      14.879  49.089   0.025  1.00  1.13           O  
ATOM   2000  H   GLY A 140      11.992  52.004   0.979  1.00  1.13           H  
ATOM   2001 1HA  GLY A 140      12.712  50.621  -0.742  1.00  1.13           H  
ATOM   2002 2HA  GLY A 140      14.218  51.492  -0.862  1.00  1.13           H  
ATOM   2003  N   LYS A 141      14.129  49.934   1.973  1.00  1.03           N  
ATOM   2004  CA  LYS A 141      14.801  48.873   2.733  1.00  1.03           C  
ATOM   2005  C   LYS A 141      13.925  47.643   2.752  1.00  1.03           C  
ATOM   2006  O   LYS A 141      12.716  47.747   2.912  1.00  1.03           O  
ATOM   2007  CB  LYS A 141      15.087  49.263   4.185  1.00  1.03           C  
ATOM   2008  CG  LYS A 141      16.038  50.433   4.397  1.00  1.03           C  
ATOM   2009  CD  LYS A 141      16.412  50.543   5.884  1.00  1.03           C  
ATOM   2010  CE  LYS A 141      15.184  50.927   6.715  1.00  1.03           C  
ATOM   2011  NZ  LYS A 141      14.765  52.320   6.461  1.00  1.03           N  
ATOM   2012  H   LYS A 141      13.557  50.635   2.462  1.00  1.03           H  
ATOM   2013  HA  LYS A 141      15.739  48.619   2.241  1.00  1.03           H  
ATOM   2014 1HB  LYS A 141      14.144  49.520   4.674  1.00  1.03           H  
ATOM   2015 2HB  LYS A 141      15.494  48.397   4.714  1.00  1.03           H  
ATOM   2016 1HG  LYS A 141      16.934  50.305   3.794  1.00  1.03           H  
ATOM   2017 2HG  LYS A 141      15.535  51.358   4.090  1.00  1.03           H  
ATOM   2018 1HD  LYS A 141      16.800  49.586   6.238  1.00  1.03           H  
ATOM   2019 2HD  LYS A 141      17.179  51.305   6.014  1.00  1.03           H  
ATOM   2020 1HE  LYS A 141      14.364  50.261   6.440  1.00  1.03           H  
ATOM   2021 2HE  LYS A 141      15.396  50.805   7.775  1.00  1.03           H  
ATOM   2022 1HZ  LYS A 141      13.932  52.540   6.984  1.00  1.03           H  
ATOM   2023 2HZ  LYS A 141      15.501  52.973   6.710  1.00  1.03           H  
ATOM   2024 3HZ  LYS A 141      14.567  52.421   5.467  1.00  1.03           H  
ATOM   2025  N   MET A 142      14.512  46.466   2.609  1.00  0.92           N  
ATOM   2026  CA  MET A 142      13.691  45.260   2.664  1.00  0.92           C  
ATOM   2027  C   MET A 142      13.437  44.762   4.067  1.00  0.92           C  
ATOM   2028  O   MET A 142      14.347  44.758   4.888  1.00  0.92           O  
ATOM   2029  CB  MET A 142      14.314  44.165   1.837  1.00  0.92           C  
ATOM   2030  CG  MET A 142      14.320  44.452   0.374  1.00  0.92           C  
ATOM   2031  SD  MET A 142      14.995  43.107  -0.607  1.00  0.92           S  
ATOM   2032  CE  MET A 142      16.722  43.333  -0.367  1.00  0.92           C  
ATOM   2033  H   MET A 142      15.510  46.401   2.464  1.00  0.92           H  
ATOM   2034  HA  MET A 142      12.725  45.475   2.232  1.00  0.92           H  
ATOM   2035 1HB  MET A 142      15.328  43.954   2.179  1.00  0.92           H  
ATOM   2036 2HB  MET A 142      13.728  43.290   1.966  1.00  0.92           H  
ATOM   2037 1HG  MET A 142      13.300  44.633   0.064  1.00  0.92           H  
ATOM   2038 2HG  MET A 142      14.899  45.353   0.175  1.00  0.92           H  
ATOM   2039 1HE  MET A 142      17.248  42.595  -0.936  1.00  0.92           H  
ATOM   2040 2HE  MET A 142      17.011  44.322  -0.722  1.00  0.92           H  
ATOM   2041 3HE  MET A 142      16.969  43.236   0.691  1.00  0.92           H  
ATOM   2042  N   HIS A 143      12.214  44.293   4.311  1.00  0.83           N  
ATOM   2043  CA  HIS A 143      11.826  43.654   5.567  1.00  0.83           C  
ATOM   2044  C   HIS A 143      11.226  42.266   5.325  1.00  0.83           C  
ATOM   2045  O   HIS A 143      10.046  42.127   5.015  1.00  0.83           O  
ATOM   2046  CB  HIS A 143      10.832  44.537   6.338  1.00  0.83           C  
ATOM   2047  CG  HIS A 143      11.417  45.839   6.850  1.00  0.83           C  
ATOM   2048  ND1 HIS A 143      11.713  46.036   8.187  1.00  0.83           N  
ATOM   2049  CD2 HIS A 143      11.770  46.987   6.219  1.00  0.83           C  
ATOM   2050  CE1 HIS A 143      12.218  47.239   8.354  1.00  0.83           C  
ATOM   2051  NE2 HIS A 143      12.270  47.840   7.181  1.00  0.83           N  
ATOM   2052  H   HIS A 143      11.490  44.408   3.599  1.00  0.83           H  
ATOM   2053  HA  HIS A 143      12.702  43.523   6.199  1.00  0.83           H  
ATOM   2054 1HB  HIS A 143       9.982  44.771   5.694  1.00  0.83           H  
ATOM   2055 2HB  HIS A 143      10.450  43.977   7.199  1.00  0.83           H  
ATOM   2056  HD1 HIS A 143      11.544  45.369   8.961  1.00  0.83           H  
ATOM   2057  HD2 HIS A 143      11.729  47.304   5.178  1.00  0.83           H  
ATOM   2058  HE1 HIS A 143      12.515  47.573   9.346  1.00  0.83           H  
ATOM   2059  N   PHE A 144      12.053  41.243   5.446  1.00  0.75           N  
ATOM   2060  CA  PHE A 144      11.627  39.865   5.240  1.00  0.75           C  
ATOM   2061  C   PHE A 144      12.325  38.947   6.247  1.00  0.75           C  
ATOM   2062  O   PHE A 144      13.449  39.232   6.670  1.00  0.75           O  
ATOM   2063  CB  PHE A 144      11.891  39.414   3.798  1.00  0.75           C  
ATOM   2064  CG  PHE A 144      13.272  39.472   3.360  1.00  0.75           C  
ATOM   2065  CD1 PHE A 144      14.110  38.435   3.592  1.00  0.75           C  
ATOM   2066  CD2 PHE A 144      13.717  40.533   2.626  1.00  0.75           C  
ATOM   2067  CE1 PHE A 144      15.384  38.450   3.148  1.00  0.75           C  
ATOM   2068  CE2 PHE A 144      15.015  40.564   2.156  1.00  0.75           C  
ATOM   2069  CZ  PHE A 144      15.851  39.525   2.420  1.00  0.75           C  
ATOM   2070  H   PHE A 144      13.005  41.430   5.699  1.00  0.75           H  
ATOM   2071  HA  PHE A 144      10.553  39.827   5.410  1.00  0.75           H  
ATOM   2072 1HB  PHE A 144      11.553  38.418   3.622  1.00  0.75           H  
ATOM   2073 2HB  PHE A 144      11.307  40.057   3.130  1.00  0.75           H  
ATOM   2074  HD1 PHE A 144      13.746  37.585   4.160  1.00  0.75           H  
ATOM   2075  HD2 PHE A 144      13.024  41.344   2.417  1.00  0.75           H  
ATOM   2076  HE1 PHE A 144      16.022  37.602   3.378  1.00  0.75           H  
ATOM   2077  HE2 PHE A 144      15.374  41.400   1.588  1.00  0.75           H  
ATOM   2078  HZ  PHE A 144      16.872  39.546   2.056  1.00  0.75           H  
ATOM   2079  N   PRO A 145      11.726  37.803   6.604  1.00  0.69           N  
ATOM   2080  CA  PRO A 145      12.235  36.873   7.569  1.00  0.69           C  
ATOM   2081  C   PRO A 145      13.427  36.082   7.112  1.00  0.69           C  
ATOM   2082  O   PRO A 145      13.729  35.978   5.922  1.00  0.69           O  
ATOM   2083  CB  PRO A 145      11.040  35.975   7.834  1.00  0.69           C  
ATOM   2084  CG  PRO A 145      10.255  36.000   6.598  1.00  0.69           C  
ATOM   2085  CD  PRO A 145      10.408  37.398   6.055  1.00  0.69           C  
ATOM   2086  HA  PRO A 145      12.497  37.450   8.467  1.00  0.69           H  
ATOM   2087 1HB  PRO A 145      11.390  34.978   8.116  1.00  0.69           H  
ATOM   2088 2HB  PRO A 145      10.462  36.364   8.680  1.00  0.69           H  
ATOM   2089 1HG  PRO A 145      10.631  35.243   5.924  1.00  0.69           H  
ATOM   2090 2HG  PRO A 145       9.219  35.734   6.829  1.00  0.69           H  
ATOM   2091 1HD  PRO A 145      10.400  37.326   4.986  1.00  0.69           H  
ATOM   2092 2HD  PRO A 145       9.598  38.024   6.438  1.00  0.69           H  
ATOM   2093  N   GLY A 146      14.080  35.495   8.090  1.00  0.65           N  
ATOM   2094  CA  GLY A 146      15.252  34.659   7.845  1.00  0.65           C  
ATOM   2095  C   GLY A 146      15.671  33.948   9.113  1.00  0.65           C  
ATOM   2096  O   GLY A 146      14.887  33.820  10.056  1.00  0.65           O  
ATOM   2097  H   GLY A 146      13.724  35.652   9.036  1.00  0.65           H  
ATOM   2098 1HA  GLY A 146      15.056  33.937   7.058  1.00  0.65           H  
ATOM   2099 2HA  GLY A 146      16.073  35.285   7.490  1.00  0.65           H  
ATOM   2100  N   PHE A 147      16.881  33.440   9.113  1.00  0.62           N  
ATOM   2101  CA  PHE A 147      17.407  32.745  10.271  1.00  0.62           C  
ATOM   2102  C   PHE A 147      18.365  33.644  11.018  1.00  0.62           C  
ATOM   2103  O   PHE A 147      19.129  34.390  10.403  1.00  0.62           O  
ATOM   2104  CB  PHE A 147      18.156  31.484   9.865  1.00  0.62           C  
ATOM   2105  CG  PHE A 147      17.332  30.323   9.395  1.00  0.62           C  
ATOM   2106  CD1 PHE A 147      16.935  30.232   8.085  1.00  0.62           C  
ATOM   2107  CD2 PHE A 147      17.025  29.267  10.268  1.00  0.62           C  
ATOM   2108  CE1 PHE A 147      16.260  29.123   7.640  1.00  0.62           C  
ATOM   2109  CE2 PHE A 147      16.336  28.158   9.820  1.00  0.62           C  
ATOM   2110  CZ  PHE A 147      15.961  28.087   8.504  1.00  0.62           C  
ATOM   2111  H   PHE A 147      17.471  33.571   8.293  1.00  0.62           H  
ATOM   2112  HA  PHE A 147      16.590  32.482  10.941  1.00  0.62           H  
ATOM   2113 1HB  PHE A 147      18.829  31.735   9.056  1.00  0.62           H  
ATOM   2114 2HB  PHE A 147      18.772  31.154  10.706  1.00  0.62           H  
ATOM   2115  HD1 PHE A 147      17.179  31.041   7.399  1.00  0.62           H  
ATOM   2116  HD2 PHE A 147      17.350  29.327  11.310  1.00  0.62           H  
ATOM   2117  HE1 PHE A 147      15.959  29.055   6.599  1.00  0.62           H  
ATOM   2118  HE2 PHE A 147      16.103  27.339  10.497  1.00  0.62           H  
ATOM   2119  HZ  PHE A 147      15.426  27.213   8.130  1.00  0.62           H  
ATOM   2120  N   HIS A 148      18.324  33.574  12.334  1.00  0.61           N  
ATOM   2121  CA  HIS A 148      19.262  34.299  13.173  1.00  0.61           C  
ATOM   2122  C   HIS A 148      20.609  33.611  13.091  1.00  0.61           C  
ATOM   2123  O   HIS A 148      20.680  32.394  12.882  1.00  0.61           O  
ATOM   2124  CB  HIS A 148      18.783  34.404  14.620  1.00  0.61           C  
ATOM   2125  CG  HIS A 148      19.573  35.356  15.477  1.00  0.61           C  
ATOM   2126  ND1 HIS A 148      20.788  35.032  16.061  1.00  0.61           N  
ATOM   2127  CD2 HIS A 148      19.315  36.637  15.832  1.00  0.61           C  
ATOM   2128  CE1 HIS A 148      21.238  36.080  16.739  1.00  0.61           C  
ATOM   2129  NE2 HIS A 148      20.362  37.063  16.617  1.00  0.61           N  
ATOM   2130  H   HIS A 148      17.631  32.975  12.785  1.00  0.61           H  
ATOM   2131  HA  HIS A 148      19.382  35.315  12.795  1.00  0.61           H  
ATOM   2132 1HB  HIS A 148      17.739  34.726  14.626  1.00  0.61           H  
ATOM   2133 2HB  HIS A 148      18.817  33.418  15.083  1.00  0.61           H  
ATOM   2134  HD2 HIS A 148      18.437  37.220  15.544  1.00  0.61           H  
ATOM   2135  HE1 HIS A 148      22.169  36.124  17.306  1.00  0.61           H  
ATOM   2136  HE2 HIS A 148      20.442  37.984  17.030  1.00  0.61           H  
ATOM   2137  N   VAL A 149      21.670  34.374  13.271  1.00  0.61           N  
ATOM   2138  CA  VAL A 149      23.009  33.818  13.243  1.00  0.61           C  
ATOM   2139  C   VAL A 149      23.164  32.655  14.201  1.00  0.61           C  
ATOM   2140  O   VAL A 149      23.742  31.630  13.839  1.00  0.61           O  
ATOM   2141  CB  VAL A 149      24.018  34.883  13.672  1.00  0.61           C  
ATOM   2142  CG1 VAL A 149      25.371  34.254  13.859  1.00  0.61           C  
ATOM   2143  CG2 VAL A 149      24.064  35.952  12.639  1.00  0.61           C  
ATOM   2144  H   VAL A 149      21.543  35.363  13.434  1.00  0.61           H  
ATOM   2145  HA  VAL A 149      23.226  33.481  12.229  1.00  0.61           H  
ATOM   2146  HB  VAL A 149      23.709  35.308  14.628  1.00  0.61           H  
ATOM   2147 1HG1 VAL A 149      26.090  35.010  14.170  1.00  0.61           H  
ATOM   2148 2HG1 VAL A 149      25.312  33.476  14.620  1.00  0.61           H  
ATOM   2149 3HG1 VAL A 149      25.676  33.825  12.926  1.00  0.61           H  
ATOM   2150 1HG2 VAL A 149      24.773  36.716  12.944  1.00  0.61           H  
ATOM   2151 2HG2 VAL A 149      24.377  35.518  11.715  1.00  0.61           H  
ATOM   2152 3HG2 VAL A 149      23.074  36.396  12.519  1.00  0.61           H  
ATOM   2153  N   GLU A 150      22.648  32.798  15.420  1.00  0.61           N  
ATOM   2154  CA  GLU A 150      22.790  31.719  16.378  1.00  0.61           C  
ATOM   2155  C   GLU A 150      22.065  30.468  15.894  1.00  0.61           C  
ATOM   2156  O   GLU A 150      22.527  29.351  16.119  1.00  0.61           O  
ATOM   2157  CB  GLU A 150      22.303  32.146  17.764  1.00  0.61           C  
ATOM   2158  CG  GLU A 150      23.210  33.170  18.439  1.00  0.61           C  
ATOM   2159  CD  GLU A 150      22.715  33.618  19.797  1.00  0.61           C  
ATOM   2160  OE1 GLU A 150      21.634  33.233  20.178  1.00  0.61           O  
ATOM   2161  OE2 GLU A 150      23.422  34.349  20.452  1.00  0.61           O  
ATOM   2162  H   GLU A 150      22.141  33.645  15.668  1.00  0.61           H  
ATOM   2163  HA  GLU A 150      23.847  31.480  16.464  1.00  0.61           H  
ATOM   2164 1HB  GLU A 150      21.299  32.566  17.688  1.00  0.61           H  
ATOM   2165 2HB  GLU A 150      22.254  31.275  18.408  1.00  0.61           H  
ATOM   2166 1HG  GLU A 150      24.202  32.729  18.554  1.00  0.61           H  
ATOM   2167 2HG  GLU A 150      23.309  34.031  17.785  1.00  0.61           H  
ATOM   2168  N   ALA A 151      20.919  30.633  15.235  1.00  0.62           N  
ATOM   2169  CA  ALA A 151      20.186  29.468  14.760  1.00  0.62           C  
ATOM   2170  C   ALA A 151      21.043  28.717  13.755  1.00  0.62           C  
ATOM   2171  O   ALA A 151      21.137  27.489  13.797  1.00  0.62           O  
ATOM   2172  CB  ALA A 151      18.867  29.886  14.139  1.00  0.62           C  
ATOM   2173  H   ALA A 151      20.583  31.565  15.038  1.00  0.62           H  
ATOM   2174  HA  ALA A 151      19.992  28.809  15.604  1.00  0.62           H  
ATOM   2175 1HB  ALA A 151      18.316  29.037  13.792  1.00  0.62           H  
ATOM   2176 2HB  ALA A 151      18.281  30.408  14.869  1.00  0.62           H  
ATOM   2177 3HB  ALA A 151      19.052  30.545  13.298  1.00  0.62           H  
ATOM   2178  N   ALA A 152      21.718  29.471  12.883  1.00  0.64           N  
ATOM   2179  CA  ALA A 152      22.590  28.865  11.887  1.00  0.64           C  
ATOM   2180  C   ALA A 152      23.734  28.118  12.551  1.00  0.64           C  
ATOM   2181  O   ALA A 152      24.085  27.004  12.150  1.00  0.64           O  
ATOM   2182  CB  ALA A 152      23.144  29.931  10.973  1.00  0.64           C  
ATOM   2183  H   ALA A 152      21.597  30.486  12.909  1.00  0.64           H  
ATOM   2184  HA  ALA A 152      22.006  28.153  11.310  1.00  0.64           H  
ATOM   2185 1HB  ALA A 152      23.777  29.481  10.216  1.00  0.64           H  
ATOM   2186 2HB  ALA A 152      22.331  30.433  10.505  1.00  0.64           H  
ATOM   2187 3HB  ALA A 152      23.726  30.644  11.546  1.00  0.64           H  
ATOM   2188  N   GLN A 153      24.283  28.708  13.611  1.00  0.66           N  
ATOM   2189  CA  GLN A 153      25.390  28.089  14.314  1.00  0.66           C  
ATOM   2190  C   GLN A 153      24.953  26.776  14.940  1.00  0.66           C  
ATOM   2191  O   GLN A 153      25.693  25.795  14.884  1.00  0.66           O  
ATOM   2192  CB  GLN A 153      25.937  29.039  15.379  1.00  0.66           C  
ATOM   2193  CG  GLN A 153      26.656  30.262  14.812  1.00  0.66           C  
ATOM   2194  CD  GLN A 153      27.020  31.280  15.883  1.00  0.66           C  
ATOM   2195  OE1 GLN A 153      26.381  31.350  16.937  1.00  0.66           O  
ATOM   2196  NE2 GLN A 153      28.055  32.075  15.628  1.00  0.66           N  
ATOM   2197  H   GLN A 153      23.951  29.631  13.897  1.00  0.66           H  
ATOM   2198  HA  GLN A 153      26.181  27.875  13.595  1.00  0.66           H  
ATOM   2199 1HB  GLN A 153      25.119  29.384  16.005  1.00  0.66           H  
ATOM   2200 2HB  GLN A 153      26.633  28.498  16.024  1.00  0.66           H  
ATOM   2201 1HG  GLN A 153      27.574  29.935  14.327  1.00  0.66           H  
ATOM   2202 2HG  GLN A 153      26.010  30.743  14.087  1.00  0.66           H  
ATOM   2203 1HE2 GLN A 153      28.337  32.760  16.301  1.00  0.66           H  
ATOM   2204 2HE2 GLN A 153      28.562  31.985  14.772  1.00  0.66           H  
ATOM   2205  N   MET A 154      23.730  26.735  15.484  1.00  0.68           N  
ATOM   2206  CA  MET A 154      23.218  25.508  16.090  1.00  0.68           C  
ATOM   2207  C   MET A 154      22.937  24.455  15.026  1.00  0.68           C  
ATOM   2208  O   MET A 154      23.200  23.256  15.217  1.00  0.68           O  
ATOM   2209  CB  MET A 154      21.968  25.816  16.905  1.00  0.68           C  
ATOM   2210  CG  MET A 154      22.262  26.676  18.120  1.00  0.68           C  
ATOM   2211  SD  MET A 154      23.431  25.889  19.245  1.00  0.68           S  
ATOM   2212  CE  MET A 154      24.991  26.637  18.743  1.00  0.68           C  
ATOM   2213  H   MET A 154      23.167  27.587  15.512  1.00  0.68           H  
ATOM   2214  HA  MET A 154      23.978  25.110  16.760  1.00  0.68           H  
ATOM   2215 1HB  MET A 154      21.246  26.347  16.278  1.00  0.68           H  
ATOM   2216 2HB  MET A 154      21.506  24.886  17.240  1.00  0.68           H  
ATOM   2217 1HG  MET A 154      22.681  27.622  17.805  1.00  0.68           H  
ATOM   2218 2HG  MET A 154      21.345  26.871  18.656  1.00  0.68           H  
ATOM   2219 1HE  MET A 154      25.800  26.241  19.363  1.00  0.68           H  
ATOM   2220 2HE  MET A 154      25.196  26.395  17.708  1.00  0.68           H  
ATOM   2221 3HE  MET A 154      24.938  27.720  18.860  1.00  0.68           H  
ATOM   2222  N   LEU A 155      22.500  24.894  13.854  1.00  0.70           N  
ATOM   2223  CA  LEU A 155      22.274  23.934  12.800  1.00  0.70           C  
ATOM   2224  C   LEU A 155      23.599  23.263  12.405  1.00  0.70           C  
ATOM   2225  O   LEU A 155      23.634  22.050  12.136  1.00  0.70           O  
ATOM   2226  CB  LEU A 155      21.528  24.577  11.641  1.00  0.70           C  
ATOM   2227  CG  LEU A 155      20.084  24.894  11.956  1.00  0.70           C  
ATOM   2228  CD1 LEU A 155      19.473  25.605  10.808  1.00  0.70           C  
ATOM   2229  CD2 LEU A 155      19.373  23.608  12.289  1.00  0.70           C  
ATOM   2230  H   LEU A 155      22.277  25.882  13.715  1.00  0.70           H  
ATOM   2231  HA  LEU A 155      21.615  23.171  13.198  1.00  0.70           H  
ATOM   2232 1HB  LEU A 155      22.008  25.516  11.399  1.00  0.70           H  
ATOM   2233 2HB  LEU A 155      21.564  23.922  10.777  1.00  0.70           H  
ATOM   2234  HG  LEU A 155      20.036  25.553  12.802  1.00  0.70           H  
ATOM   2235 1HD1 LEU A 155      18.437  25.854  11.031  1.00  0.70           H  
ATOM   2236 2HD1 LEU A 155      20.039  26.500  10.652  1.00  0.70           H  
ATOM   2237 3HD1 LEU A 155      19.515  24.975   9.923  1.00  0.70           H  
ATOM   2238 1HD2 LEU A 155      18.334  23.809  12.521  1.00  0.70           H  
ATOM   2239 2HD2 LEU A 155      19.439  22.938  11.458  1.00  0.70           H  
ATOM   2240 3HD2 LEU A 155      19.853  23.154  13.148  1.00  0.70           H  
ATOM   2241  N   ILE A 156      24.707  24.018  12.454  1.00  0.71           N  
ATOM   2242  CA  ILE A 156      26.004  23.407  12.185  1.00  0.71           C  
ATOM   2243  C   ILE A 156      26.465  22.510  13.337  1.00  0.71           C  
ATOM   2244  O   ILE A 156      26.747  21.323  13.139  1.00  0.71           O  
ATOM   2245  CB  ILE A 156      27.134  24.455  12.011  1.00  0.71           C  
ATOM   2246  CG1 ILE A 156      26.944  25.322  10.844  1.00  0.71           C  
ATOM   2247  CG2 ILE A 156      28.472  23.722  11.875  1.00  0.71           C  
ATOM   2248  CD1 ILE A 156      26.972  24.546   9.567  1.00  0.71           C  
ATOM   2249  H   ILE A 156      24.631  25.020  12.648  1.00  0.71           H  
ATOM   2250  HA  ILE A 156      25.924  22.807  11.279  1.00  0.71           H  
ATOM   2251  HB  ILE A 156      27.166  25.097  12.889  1.00  0.71           H  
ATOM   2252 1HG1 ILE A 156      26.021  25.849  10.956  1.00  0.71           H  
ATOM   2253 2HG1 ILE A 156      27.745  26.057  10.811  1.00  0.71           H  
ATOM   2254 1HG2 ILE A 156      29.271  24.444  11.786  1.00  0.71           H  
ATOM   2255 2HG2 ILE A 156      28.647  23.106  12.752  1.00  0.71           H  
ATOM   2256 3HG2 ILE A 156      28.452  23.089  10.989  1.00  0.71           H  
ATOM   2257 1HD1 ILE A 156      26.852  25.218   8.717  1.00  0.71           H  
ATOM   2258 2HD1 ILE A 156      27.925  24.042   9.490  1.00  0.71           H  
ATOM   2259 3HD1 ILE A 156      26.178  23.806   9.567  1.00  0.71           H  
ATOM   2260  N   GLU A 157      26.546  23.088  14.543  1.00  0.72           N  
ATOM   2261  CA  GLU A 157      27.101  22.401  15.706  1.00  0.72           C  
ATOM   2262  C   GLU A 157      26.280  21.258  16.295  1.00  0.72           C  
ATOM   2263  O   GLU A 157      26.862  20.275  16.761  1.00  0.72           O  
ATOM   2264  CB  GLU A 157      27.386  23.403  16.833  1.00  0.72           C  
ATOM   2265  CG  GLU A 157      28.524  24.391  16.552  1.00  0.72           C  
ATOM   2266  CD  GLU A 157      28.814  25.325  17.724  1.00  0.72           C  
ATOM   2267  OE1 GLU A 157      28.118  25.245  18.709  1.00  0.72           O  
ATOM   2268  OE2 GLU A 157      29.741  26.101  17.631  1.00  0.72           O  
ATOM   2269  H   GLU A 157      26.240  24.054  14.645  1.00  0.72           H  
ATOM   2270  HA  GLU A 157      28.057  21.981  15.397  1.00  0.72           H  
ATOM   2271 1HB  GLU A 157      26.482  23.989  17.024  1.00  0.72           H  
ATOM   2272 2HB  GLU A 157      27.621  22.863  17.748  1.00  0.72           H  
ATOM   2273 1HG  GLU A 157      29.427  23.830  16.314  1.00  0.72           H  
ATOM   2274 2HG  GLU A 157      28.256  24.985  15.677  1.00  0.72           H  
ATOM   2275  N   GLU A 158      24.952  21.378  16.321  1.00  0.72           N  
ATOM   2276  CA  GLU A 158      24.149  20.349  16.962  1.00  0.72           C  
ATOM   2277  C   GLU A 158      23.379  19.446  16.007  1.00  0.72           C  
ATOM   2278  O   GLU A 158      23.180  18.271  16.316  1.00  0.72           O  
ATOM   2279  CB  GLU A 158      23.164  20.972  17.952  1.00  0.72           C  
ATOM   2280  CG  GLU A 158      23.823  21.721  19.118  1.00  0.72           C  
ATOM   2281  CD  GLU A 158      22.826  22.136  20.177  1.00  0.72           C  
ATOM   2282  OE1 GLU A 158      21.658  21.880  19.987  1.00  0.72           O  
ATOM   2283  OE2 GLU A 158      23.219  22.687  21.172  1.00  0.72           O  
ATOM   2284  H   GLU A 158      24.491  22.188  15.922  1.00  0.72           H  
ATOM   2285  HA  GLU A 158      24.821  19.710  17.533  1.00  0.72           H  
ATOM   2286 1HB  GLU A 158      22.523  21.683  17.422  1.00  0.72           H  
ATOM   2287 2HB  GLU A 158      22.521  20.196  18.364  1.00  0.72           H  
ATOM   2288 1HG  GLU A 158      24.581  21.081  19.569  1.00  0.72           H  
ATOM   2289 2HG  GLU A 158      24.323  22.611  18.724  1.00  0.72           H  
ATOM   2290  N   THR A 159      22.947  19.959  14.853  1.00  0.71           N  
ATOM   2291  CA  THR A 159      22.137  19.096  13.983  1.00  0.71           C  
ATOM   2292  C   THR A 159      22.926  18.492  12.829  1.00  0.71           C  
ATOM   2293  O   THR A 159      22.474  17.546  12.195  1.00  0.71           O  
ATOM   2294  CB  THR A 159      20.949  19.843  13.385  1.00  0.71           C  
ATOM   2295  OG1 THR A 159      21.405  20.859  12.507  1.00  0.71           O  
ATOM   2296  CG2 THR A 159      20.129  20.480  14.497  1.00  0.71           C  
ATOM   2297  H   THR A 159      23.121  20.942  14.636  1.00  0.71           H  
ATOM   2298  HA  THR A 159      21.745  18.272  14.578  1.00  0.71           H  
ATOM   2299  HB  THR A 159      20.333  19.146  12.830  1.00  0.71           H  
ATOM   2300  HG1 THR A 159      22.320  21.100  12.738  1.00  0.71           H  
ATOM   2301 1HG2 THR A 159      19.284  21.006  14.070  1.00  0.71           H  
ATOM   2302 2HG2 THR A 159      19.770  19.703  15.171  1.00  0.71           H  
ATOM   2303 3HG2 THR A 159      20.754  21.185  15.051  1.00  0.71           H  
ATOM   2304  N   GLY A 160      24.077  19.068  12.503  1.00  0.70           N  
ATOM   2305  CA  GLY A 160      24.873  18.547  11.401  1.00  0.70           C  
ATOM   2306  C   GLY A 160      24.244  18.822  10.036  1.00  0.70           C  
ATOM   2307  O   GLY A 160      24.517  18.100   9.073  1.00  0.70           O  
ATOM   2308  H   GLY A 160      24.418  19.860  13.032  1.00  0.70           H  
ATOM   2309 1HA  GLY A 160      25.865  18.998  11.444  1.00  0.70           H  
ATOM   2310 2HA  GLY A 160      25.005  17.473  11.535  1.00  0.70           H  
ATOM   2311  N   ALA A 161      23.371  19.829   9.950  1.00  0.69           N  
ATOM   2312  CA  ALA A 161      22.661  20.112   8.701  1.00  0.69           C  
ATOM   2313  C   ALA A 161      23.652  20.470   7.589  1.00  0.69           C  
ATOM   2314  O   ALA A 161      24.687  21.104   7.846  1.00  0.69           O  
ATOM   2315  CB  ALA A 161      21.631  21.218   8.929  1.00  0.69           C  
ATOM   2316  H   ALA A 161      23.221  20.423  10.766  1.00  0.69           H  
ATOM   2317  HA  ALA A 161      22.132  19.211   8.389  1.00  0.69           H  
ATOM   2318 1HB  ALA A 161      21.086  21.419   8.006  1.00  0.69           H  
ATOM   2319 2HB  ALA A 161      20.928  20.896   9.702  1.00  0.69           H  
ATOM   2320 3HB  ALA A 161      22.115  22.093   9.257  1.00  0.69           H  
ATOM   2321  N   VAL A 162      23.340  20.011   6.365  1.00  0.67           N  
ATOM   2322  CA  VAL A 162      24.132  20.286   5.160  1.00  0.67           C  
ATOM   2323  C   VAL A 162      23.766  21.630   4.545  1.00  0.67           C  
ATOM   2324  O   VAL A 162      24.580  22.260   3.854  1.00  0.67           O  
ATOM   2325  CB  VAL A 162      24.002  19.193   4.080  1.00  0.67           C  
ATOM   2326  CG1 VAL A 162      22.659  19.264   3.345  1.00  0.67           C  
ATOM   2327  CG2 VAL A 162      25.133  19.349   3.093  1.00  0.67           C  
ATOM   2328  H   VAL A 162      22.467  19.501   6.273  1.00  0.67           H  
ATOM   2329  HA  VAL A 162      25.178  20.309   5.453  1.00  0.67           H  
ATOM   2330  HB  VAL A 162      24.057  18.225   4.553  1.00  0.67           H  
ATOM   2331 1HG1 VAL A 162      22.613  18.464   2.607  1.00  0.67           H  
ATOM   2332 2HG1 VAL A 162      21.848  19.146   4.043  1.00  0.67           H  
ATOM   2333 3HG1 VAL A 162      22.557  20.208   2.831  1.00  0.67           H  
ATOM   2334 1HG2 VAL A 162      25.054  18.566   2.338  1.00  0.67           H  
ATOM   2335 2HG2 VAL A 162      25.066  20.322   2.621  1.00  0.67           H  
ATOM   2336 3HG2 VAL A 162      26.088  19.263   3.610  1.00  0.67           H  
ATOM   2337  N   ALA A 163      22.509  22.028   4.717  1.00  0.66           N  
ATOM   2338  CA  ALA A 163      22.085  23.280   4.114  1.00  0.66           C  
ATOM   2339  C   ALA A 163      20.907  23.915   4.815  1.00  0.66           C  
ATOM   2340  O   ALA A 163      20.162  23.265   5.542  1.00  0.66           O  
ATOM   2341  CB  ALA A 163      21.740  23.085   2.653  1.00  0.66           C  
ATOM   2342  H   ALA A 163      21.872  21.443   5.261  1.00  0.66           H  
ATOM   2343  HA  ALA A 163      22.919  23.965   4.182  1.00  0.66           H  
ATOM   2344 1HB  ALA A 163      21.474  24.042   2.204  1.00  0.66           H  
ATOM   2345 2HB  ALA A 163      22.594  22.684   2.161  1.00  0.66           H  
ATOM   2346 3HB  ALA A 163      20.920  22.415   2.561  1.00  0.66           H  
ATOM   2347  N   MET A 164      20.761  25.201   4.584  1.00  0.65           N  
ATOM   2348  CA  MET A 164      19.626  25.983   5.074  1.00  0.65           C  
ATOM   2349  C   MET A 164      18.874  26.579   3.917  1.00  0.65           C  
ATOM   2350  O   MET A 164      19.477  26.855   2.883  1.00  0.65           O  
ATOM   2351  CB  MET A 164      20.083  27.079   6.009  1.00  0.65           C  
ATOM   2352  CG  MET A 164      20.598  26.599   7.309  1.00  0.65           C  
ATOM   2353  SD  MET A 164      21.379  27.882   8.315  1.00  0.65           S  
ATOM   2354  CE  MET A 164      20.114  28.845   8.890  1.00  0.65           C  
ATOM   2355  H   MET A 164      21.477  25.639   3.998  1.00  0.65           H  
ATOM   2356  HA  MET A 164      18.953  25.322   5.610  1.00  0.65           H  
ATOM   2357 1HB  MET A 164      20.839  27.700   5.529  1.00  0.65           H  
ATOM   2358 2HB  MET A 164      19.227  27.694   6.241  1.00  0.65           H  
ATOM   2359 1HG  MET A 164      19.750  26.210   7.866  1.00  0.65           H  
ATOM   2360 2HG  MET A 164      21.260  25.804   7.159  1.00  0.65           H  
ATOM   2361 1HE  MET A 164      20.500  29.636   9.509  1.00  0.65           H  
ATOM   2362 2HE  MET A 164      19.600  29.263   8.067  1.00  0.65           H  
ATOM   2363 3HE  MET A 164      19.439  28.244   9.459  1.00  0.65           H  
ATOM   2364  N   ALA A 165      17.586  26.816   4.076  1.00  0.64           N  
ATOM   2365  CA  ALA A 165      16.873  27.447   2.989  1.00  0.64           C  
ATOM   2366  C   ALA A 165      15.706  28.286   3.443  1.00  0.64           C  
ATOM   2367  O   ALA A 165      15.156  28.068   4.516  1.00  0.64           O  
ATOM   2368  CB  ALA A 165      16.377  26.389   2.037  1.00  0.64           C  
ATOM   2369  H   ALA A 165      17.116  26.528   4.931  1.00  0.64           H  
ATOM   2370  HA  ALA A 165      17.575  28.103   2.486  1.00  0.64           H  
ATOM   2371 1HB  ALA A 165      15.894  26.886   1.205  1.00  0.64           H  
ATOM   2372 2HB  ALA A 165      17.210  25.809   1.700  1.00  0.64           H  
ATOM   2373 3HB  ALA A 165      15.675  25.741   2.538  1.00  0.64           H  
ATOM   2374  N   VAL A 166      15.351  29.254   2.628  1.00  0.64           N  
ATOM   2375  CA  VAL A 166      14.215  30.127   2.906  1.00  0.64           C  
ATOM   2376  C   VAL A 166      13.315  30.299   1.695  1.00  0.64           C  
ATOM   2377  O   VAL A 166      13.749  30.074   0.568  1.00  0.64           O  
ATOM   2378  CB  VAL A 166      14.722  31.522   3.324  1.00  0.64           C  
ATOM   2379  CG1 VAL A 166      15.559  31.465   4.584  1.00  0.64           C  
ATOM   2380  CG2 VAL A 166      15.574  32.066   2.192  1.00  0.64           C  
ATOM   2381  H   VAL A 166      15.901  29.367   1.768  1.00  0.64           H  
ATOM   2382  HA  VAL A 166      13.627  29.694   3.716  1.00  0.64           H  
ATOM   2383  HB  VAL A 166      13.869  32.174   3.507  1.00  0.64           H  
ATOM   2384 1HG1 VAL A 166      15.897  32.474   4.834  1.00  0.64           H  
ATOM   2385 2HG1 VAL A 166      14.991  31.067   5.407  1.00  0.64           H  
ATOM   2386 3HG1 VAL A 166      16.405  30.831   4.400  1.00  0.64           H  
ATOM   2387 1HG2 VAL A 166      15.935  33.052   2.444  1.00  0.64           H  
ATOM   2388 2HG2 VAL A 166      16.429  31.407   2.031  1.00  0.64           H  
ATOM   2389 3HG2 VAL A 166      15.001  32.126   1.280  1.00  0.64           H  
ATOM   2390  N   ASP A 167      12.101  30.806   1.927  1.00  0.64           N  
ATOM   2391  CA  ASP A 167      11.204  31.252   0.847  1.00  0.64           C  
ATOM   2392  C   ASP A 167      11.271  32.772   0.686  1.00  0.64           C  
ATOM   2393  O   ASP A 167      10.282  33.419   0.341  1.00  0.64           O  
ATOM   2394  CB  ASP A 167       9.736  30.807   1.022  1.00  0.64           C  
ATOM   2395  CG  ASP A 167       9.021  31.252   2.287  1.00  0.64           C  
ATOM   2396  OD1 ASP A 167       9.664  31.500   3.281  1.00  0.64           O  
ATOM   2397  OD2 ASP A 167       7.782  31.367   2.274  1.00  0.64           O  
ATOM   2398  H   ASP A 167      11.797  30.902   2.886  1.00  0.64           H  
ATOM   2399  HA  ASP A 167      11.544  30.813  -0.084  1.00  0.64           H  
ATOM   2400 1HB  ASP A 167       9.165  31.168   0.162  1.00  0.64           H  
ATOM   2401 2HB  ASP A 167       9.700  29.715   0.973  1.00  0.64           H  
ATOM   2402  N   THR A 168      12.439  33.333   0.987  1.00  0.64           N  
ATOM   2403  CA  THR A 168      12.680  34.758   0.896  1.00  0.64           C  
ATOM   2404  C   THR A 168      13.914  35.021   0.049  1.00  0.64           C  
ATOM   2405  O   THR A 168      14.536  34.099  -0.487  1.00  0.64           O  
ATOM   2406  CB  THR A 168      12.940  35.380   2.261  1.00  0.64           C  
ATOM   2407  OG1 THR A 168      14.244  34.993   2.713  1.00  0.64           O  
ATOM   2408  CG2 THR A 168      11.919  34.890   3.252  1.00  0.64           C  
ATOM   2409  H   THR A 168      13.192  32.737   1.286  1.00  0.64           H  
ATOM   2410  HA  THR A 168      11.823  35.242   0.423  1.00  0.64           H  
ATOM   2411  HB  THR A 168      12.877  36.449   2.187  1.00  0.64           H  
ATOM   2412  HG1 THR A 168      14.390  35.303   3.640  1.00  0.64           H  
ATOM   2413 1HG2 THR A 168      12.121  35.339   4.205  1.00  0.64           H  
ATOM   2414 2HG2 THR A 168      10.931  35.173   2.916  1.00  0.64           H  
ATOM   2415 3HG2 THR A 168      11.971  33.807   3.346  1.00  0.64           H  
ATOM   2416  N   LEU A 169      14.276  36.298  -0.048  1.00  0.64           N  
ATOM   2417  CA  LEU A 169      15.412  36.751  -0.842  1.00  0.64           C  
ATOM   2418  C   LEU A 169      16.783  36.599  -0.140  1.00  0.64           C  
ATOM   2419  O   LEU A 169      17.806  36.961  -0.726  1.00  0.64           O  
ATOM   2420  CB  LEU A 169      15.178  38.227  -1.223  1.00  0.64           C  
ATOM   2421  CG  LEU A 169      13.972  38.545  -2.176  1.00  0.64           C  
ATOM   2422  CD1 LEU A 169      13.760  40.063  -2.267  1.00  0.64           C  
ATOM   2423  CD2 LEU A 169      14.270  38.000  -3.570  1.00  0.64           C  
ATOM   2424  H   LEU A 169      13.727  36.991   0.437  1.00  0.64           H  
ATOM   2425  HA  LEU A 169      15.438  36.156  -1.755  1.00  0.64           H  
ATOM   2426 1HB  LEU A 169      15.031  38.795  -0.313  1.00  0.64           H  
ATOM   2427 2HB  LEU A 169      16.074  38.597  -1.711  1.00  0.64           H  
ATOM   2428  HG  LEU A 169      13.064  38.090  -1.780  1.00  0.64           H  
ATOM   2429 1HD1 LEU A 169      12.921  40.273  -2.931  1.00  0.64           H  
ATOM   2430 2HD1 LEU A 169      13.544  40.458  -1.273  1.00  0.64           H  
ATOM   2431 3HD1 LEU A 169      14.645  40.536  -2.658  1.00  0.64           H  
ATOM   2432 1HD2 LEU A 169      13.442  38.212  -4.239  1.00  0.64           H  
ATOM   2433 2HD2 LEU A 169      15.171  38.464  -3.961  1.00  0.64           H  
ATOM   2434 3HD2 LEU A 169      14.416  36.938  -3.513  1.00  0.64           H  
ATOM   2435  N   SER A 170      16.812  36.117   1.117  1.00  0.66           N  
ATOM   2436  CA  SER A 170      18.091  35.907   1.836  1.00  0.66           C  
ATOM   2437  C   SER A 170      17.939  35.036   3.075  1.00  0.66           C  
ATOM   2438  O   SER A 170      16.898  35.032   3.732  1.00  0.66           O  
ATOM   2439  CB  SER A 170      18.788  37.198   2.236  1.00  0.66           C  
ATOM   2440  OG  SER A 170      19.982  36.929   2.991  1.00  0.66           O  
ATOM   2441  H   SER A 170      15.940  35.829   1.576  1.00  0.66           H  
ATOM   2442  HA  SER A 170      18.767  35.384   1.158  1.00  0.66           H  
ATOM   2443 1HB  SER A 170      19.042  37.769   1.348  1.00  0.66           H  
ATOM   2444 2HB  SER A 170      18.143  37.798   2.834  1.00  0.66           H  
ATOM   2445  HG  SER A 170      20.481  36.223   2.528  1.00  0.66           H  
ATOM   2446  N   LEU A 171      19.003  34.300   3.402  1.00  0.68           N  
ATOM   2447  CA  LEU A 171      19.048  33.486   4.607  1.00  0.68           C  
ATOM   2448  C   LEU A 171      18.980  34.379   5.833  1.00  0.68           C  
ATOM   2449  O   LEU A 171      18.555  33.953   6.908  1.00  0.68           O  
ATOM   2450  CB  LEU A 171      20.329  32.654   4.661  1.00  0.68           C  
ATOM   2451  CG  LEU A 171      20.366  31.566   5.689  1.00  0.68           C  
ATOM   2452  CD1 LEU A 171      19.251  30.620   5.359  1.00  0.68           C  
ATOM   2453  CD2 LEU A 171      21.749  30.883   5.686  1.00  0.68           C  
ATOM   2454  H   LEU A 171      19.844  34.346   2.830  1.00  0.68           H  
ATOM   2455  HA  LEU A 171      18.194  32.819   4.604  1.00  0.68           H  
ATOM   2456 1HB  LEU A 171      20.478  32.192   3.687  1.00  0.68           H  
ATOM   2457 2HB  LEU A 171      21.159  33.314   4.875  1.00  0.68           H  
ATOM   2458  HG  LEU A 171      20.174  31.982   6.675  1.00  0.68           H  
ATOM   2459 1HD1 LEU A 171      19.208  29.848   6.061  1.00  0.68           H  
ATOM   2460 2HD1 LEU A 171      18.335  31.172   5.383  1.00  0.68           H  
ATOM   2461 3HD1 LEU A 171      19.399  30.195   4.362  1.00  0.68           H  
ATOM   2462 1HD2 LEU A 171      21.772  30.095   6.426  1.00  0.68           H  
ATOM   2463 2HD2 LEU A 171      21.948  30.462   4.701  1.00  0.68           H  
ATOM   2464 3HD2 LEU A 171      22.509  31.619   5.924  1.00  0.68           H  
ATOM   2465  N   ASP A 172      19.527  35.590   5.681  1.00  0.71           N  
ATOM   2466  CA  ASP A 172      19.630  36.585   6.735  1.00  0.71           C  
ATOM   2467  C   ASP A 172      18.332  37.364   6.894  1.00  0.71           C  
ATOM   2468  O   ASP A 172      17.400  37.236   6.109  1.00  0.71           O  
ATOM   2469  CB  ASP A 172      20.811  37.531   6.450  1.00  0.71           C  
ATOM   2470  CG  ASP A 172      21.406  38.260   7.721  1.00  0.71           C  
ATOM   2471  OD1 ASP A 172      20.844  38.133   8.766  1.00  0.71           O  
ATOM   2472  OD2 ASP A 172      22.432  38.906   7.609  1.00  0.71           O  
ATOM   2473  H   ASP A 172      19.825  35.871   4.747  1.00  0.71           H  
ATOM   2474  HA  ASP A 172      19.825  36.069   7.677  1.00  0.71           H  
ATOM   2475 1HB  ASP A 172      21.607  36.969   5.974  1.00  0.71           H  
ATOM   2476 2HB  ASP A 172      20.485  38.296   5.736  1.00  0.71           H  
ATOM   2477  N   HIS A 173      18.285  38.174   7.928  1.00  0.76           N  
ATOM   2478  CA  HIS A 173      17.148  39.033   8.207  1.00  0.76           C  
ATOM   2479  C   HIS A 173      17.074  40.285   7.331  1.00  0.76           C  
ATOM   2480  O   HIS A 173      17.996  41.103   7.322  1.00  0.76           O  
ATOM   2481  CB  HIS A 173      17.194  39.455   9.669  1.00  0.76           C  
ATOM   2482  CG  HIS A 173      16.175  40.431  10.028  1.00  0.76           C  
ATOM   2483  ND1 HIS A 173      16.429  41.485  10.891  1.00  0.76           N  
ATOM   2484  CD2 HIS A 173      14.912  40.578   9.619  1.00  0.76           C  
ATOM   2485  CE1 HIS A 173      15.356  42.235  10.966  1.00  0.76           C  
ATOM   2486  NE2 HIS A 173      14.442  41.707  10.189  1.00  0.76           N  
ATOM   2487  H   HIS A 173      19.106  38.196   8.537  1.00  0.76           H  
ATOM   2488  HA  HIS A 173      16.228  38.466   8.046  1.00  0.76           H  
ATOM   2489 1HB  HIS A 173      17.076  38.579  10.277  1.00  0.76           H  
ATOM   2490 2HB  HIS A 173      18.174  39.879   9.893  1.00  0.76           H  
ATOM   2491  HD2 HIS A 173      14.369  39.941   8.925  1.00  0.76           H  
ATOM   2492  HE1 HIS A 173      15.245  43.149  11.545  1.00  0.76           H  
ATOM   2493  HE2 HIS A 173      13.513  42.079  10.003  1.00  0.76           H  
ATOM   2494  N   GLY A 174      15.940  40.438   6.648  1.00  0.81           N  
ATOM   2495  CA  GLY A 174      15.551  41.547   5.780  1.00  0.81           C  
ATOM   2496  C   GLY A 174      16.561  42.645   5.468  1.00  0.81           C  
ATOM   2497  O   GLY A 174      17.245  42.574   4.447  1.00  0.81           O  
ATOM   2498  H   GLY A 174      15.233  39.709   6.728  1.00  0.81           H  
ATOM   2499 1HA  GLY A 174      15.237  41.116   4.845  1.00  0.81           H  
ATOM   2500 2HA  GLY A 174      14.657  41.997   6.190  1.00  0.81           H  
ATOM   2501  N   PRO A 175      16.650  43.684   6.328  1.00  0.86           N  
ATOM   2502  CA  PRO A 175      17.448  44.891   6.193  1.00  0.86           C  
ATOM   2503  C   PRO A 175      18.959  44.674   6.222  1.00  0.86           C  
ATOM   2504  O   PRO A 175      19.718  45.587   5.889  1.00  0.86           O  
ATOM   2505  CB  PRO A 175      16.989  45.725   7.405  1.00  0.86           C  
ATOM   2506  CG  PRO A 175      16.494  44.725   8.400  1.00  0.86           C  
ATOM   2507  CD  PRO A 175      15.864  43.654   7.577  1.00  0.86           C  
ATOM   2508  HA  PRO A 175      17.156  45.390   5.258  1.00  0.86           H  
ATOM   2509 1HB  PRO A 175      17.826  46.324   7.783  1.00  0.86           H  
ATOM   2510 2HB  PRO A 175      16.201  46.428   7.090  1.00  0.86           H  
ATOM   2511 1HG  PRO A 175      17.325  44.341   9.011  1.00  0.86           H  
ATOM   2512 2HG  PRO A 175      15.775  45.191   9.091  1.00  0.86           H  
ATOM   2513 1HD  PRO A 175      15.990  42.725   8.087  1.00  0.86           H  
ATOM   2514 2HD  PRO A 175      14.806  43.904   7.397  1.00  0.86           H  
ATOM   2515  N   SER A 176      19.411  43.510   6.679  1.00  0.88           N  
ATOM   2516  CA  SER A 176      20.840  43.263   6.769  1.00  0.88           C  
ATOM   2517  C   SER A 176      21.531  43.321   5.426  1.00  0.88           C  
ATOM   2518  O   SER A 176      21.049  42.793   4.423  1.00  0.88           O  
ATOM   2519  CB  SER A 176      21.114  41.898   7.362  1.00  0.88           C  
ATOM   2520  OG  SER A 176      22.515  41.587   7.378  1.00  0.88           O  
ATOM   2521  H   SER A 176      18.769  42.761   6.936  1.00  0.88           H  
ATOM   2522  HA  SER A 176      21.276  44.025   7.415  1.00  0.88           H  
ATOM   2523 1HB  SER A 176      20.716  41.851   8.375  1.00  0.88           H  
ATOM   2524 2HB  SER A 176      20.585  41.142   6.779  1.00  0.88           H  
ATOM   2525  HG  SER A 176      22.541  40.652   7.704  1.00  0.88           H  
ATOM   2526  N   ALA A 177      22.705  43.923   5.439  1.00  0.87           N  
ATOM   2527  CA  ALA A 177      23.580  43.956   4.287  1.00  0.87           C  
ATOM   2528  C   ALA A 177      24.918  43.431   4.752  1.00  0.87           C  
ATOM   2529  O   ALA A 177      25.950  43.636   4.110  1.00  0.87           O  
ATOM   2530  CB  ALA A 177      23.699  45.357   3.724  1.00  0.87           C  
ATOM   2531  H   ALA A 177      23.015  44.367   6.295  1.00  0.87           H  
ATOM   2532  HA  ALA A 177      23.189  43.286   3.520  1.00  0.87           H  
ATOM   2533 1HB  ALA A 177      24.374  45.347   2.868  1.00  0.87           H  
ATOM   2534 2HB  ALA A 177      22.714  45.704   3.409  1.00  0.87           H  
ATOM   2535 3HB  ALA A 177      24.093  46.021   4.493  1.00  0.87           H  
ATOM   2536  N   ASP A 178      24.876  42.771   5.913  1.00  0.84           N  
ATOM   2537  CA  ASP A 178      26.052  42.187   6.528  1.00  0.84           C  
ATOM   2538  C   ASP A 178      26.086  40.715   6.168  1.00  0.84           C  
ATOM   2539  O   ASP A 178      27.156  40.131   5.995  1.00  0.84           O  
ATOM   2540  CB  ASP A 178      26.016  42.382   8.046  1.00  0.84           C  
ATOM   2541  CG  ASP A 178      26.029  43.868   8.450  1.00  0.84           C  
ATOM   2542  OD1 ASP A 178      26.930  44.571   8.058  1.00  0.84           O  
ATOM   2543  OD2 ASP A 178      25.117  44.282   9.129  1.00  0.84           O  
ATOM   2544  H   ASP A 178      23.979  42.617   6.367  1.00  0.84           H  
ATOM   2545  HA  ASP A 178      26.945  42.666   6.125  1.00  0.84           H  
ATOM   2546 1HB  ASP A 178      25.118  41.913   8.452  1.00  0.84           H  
ATOM   2547 2HB  ASP A 178      26.877  41.886   8.497  1.00  0.84           H  
ATOM   2548  N   PHE A 179      24.888  40.122   6.029  1.00  0.79           N  
ATOM   2549  CA  PHE A 179      24.751  38.712   5.674  1.00  0.79           C  
ATOM   2550  C   PHE A 179      25.430  37.816   6.703  1.00  0.79           C  
ATOM   2551  O   PHE A 179      26.017  36.788   6.361  1.00  0.79           O  
ATOM   2552  CB  PHE A 179      25.346  38.480   4.288  1.00  0.79           C  
ATOM   2553  CG  PHE A 179      24.782  39.392   3.244  1.00  0.79           C  
ATOM   2554  CD1 PHE A 179      25.531  40.458   2.764  1.00  0.79           C  
ATOM   2555  CD2 PHE A 179      23.517  39.187   2.728  1.00  0.79           C  
ATOM   2556  CE1 PHE A 179      25.026  41.297   1.799  1.00  0.79           C  
ATOM   2557  CE2 PHE A 179      23.012  40.021   1.762  1.00  0.79           C  
ATOM   2558  CZ  PHE A 179      23.768  41.081   1.295  1.00  0.79           C  
ATOM   2559  H   PHE A 179      24.038  40.653   6.221  1.00  0.79           H  
ATOM   2560  HA  PHE A 179      23.692  38.464   5.640  1.00  0.79           H  
ATOM   2561 1HB  PHE A 179      26.425  38.587   4.299  1.00  0.79           H  
ATOM   2562 2HB  PHE A 179      25.138  37.463   3.982  1.00  0.79           H  
ATOM   2563  HD1 PHE A 179      26.534  40.630   3.165  1.00  0.79           H  
ATOM   2564  HD2 PHE A 179      22.916  38.355   3.092  1.00  0.79           H  
ATOM   2565  HE1 PHE A 179      25.626  42.133   1.440  1.00  0.79           H  
ATOM   2566  HE2 PHE A 179      22.014  39.848   1.364  1.00  0.79           H  
ATOM   2567  HZ  PHE A 179      23.364  41.744   0.532  1.00  0.79           H  
ATOM   2568  N   ALA A 180      25.327  38.205   7.971  1.00  0.75           N  
ATOM   2569  CA  ALA A 180      25.956  37.501   9.081  1.00  0.75           C  
ATOM   2570  C   ALA A 180      25.504  36.058   9.203  1.00  0.75           C  
ATOM   2571  O   ALA A 180      26.304  35.190   9.547  1.00  0.75           O  
ATOM   2572  CB  ALA A 180      25.661  38.228  10.373  1.00  0.75           C  
ATOM   2573  H   ALA A 180      24.775  39.034   8.157  1.00  0.75           H  
ATOM   2574  HA  ALA A 180      27.030  37.506   8.908  1.00  0.75           H  
ATOM   2575 1HB  ALA A 180      26.166  37.724  11.193  1.00  0.75           H  
ATOM   2576 2HB  ALA A 180      26.018  39.254  10.301  1.00  0.75           H  
ATOM   2577 3HB  ALA A 180      24.584  38.228  10.548  1.00  0.75           H  
ATOM   2578  N   THR A 181      24.237  35.781   8.920  1.00  0.72           N  
ATOM   2579  CA  THR A 181      23.760  34.407   9.019  1.00  0.72           C  
ATOM   2580  C   THR A 181      24.418  33.546   7.948  1.00  0.72           C  
ATOM   2581  O   THR A 181      24.841  32.418   8.218  1.00  0.72           O  
ATOM   2582  CB  THR A 181      22.244  34.334   8.938  1.00  0.72           C  
ATOM   2583  OG1 THR A 181      21.685  35.087  10.027  1.00  0.72           O  
ATOM   2584  CG2 THR A 181      21.799  32.927   9.064  1.00  0.72           C  
ATOM   2585  H   THR A 181      23.606  36.527   8.644  1.00  0.72           H  
ATOM   2586  HA  THR A 181      24.056  34.003   9.985  1.00  0.72           H  
ATOM   2587  HB  THR A 181      21.903  34.744   7.990  1.00  0.72           H  
ATOM   2588  HG1 THR A 181      20.712  34.945  10.068  1.00  0.72           H  
ATOM   2589 1HG2 THR A 181      20.726  32.899   9.013  1.00  0.72           H  
ATOM   2590 2HG2 THR A 181      22.220  32.328   8.265  1.00  0.72           H  
ATOM   2591 3HG2 THR A 181      22.130  32.558  10.019  1.00  0.72           H  
ATOM   2592  N   HIS A 182      24.525  34.089   6.727  1.00  0.72           N  
ATOM   2593  CA  HIS A 182      25.152  33.347   5.642  1.00  0.72           C  
ATOM   2594  C   HIS A 182      26.614  33.162   5.983  1.00  0.72           C  
ATOM   2595  O   HIS A 182      27.169  32.079   5.808  1.00  0.72           O  
ATOM   2596  CB  HIS A 182      25.120  34.111   4.316  1.00  0.72           C  
ATOM   2597  CG  HIS A 182      23.814  34.232   3.537  1.00  0.72           C  
ATOM   2598  ND1 HIS A 182      23.406  33.275   2.633  1.00  0.72           N  
ATOM   2599  CD2 HIS A 182      22.860  35.206   3.509  1.00  0.72           C  
ATOM   2600  CE1 HIS A 182      22.269  33.646   2.067  1.00  0.72           C  
ATOM   2601  NE2 HIS A 182      21.884  34.810   2.586  1.00  0.72           N  
ATOM   2602  H   HIS A 182      24.184  35.027   6.568  1.00  0.72           H  
ATOM   2603  HA  HIS A 182      24.694  32.370   5.519  1.00  0.72           H  
ATOM   2604 1HB  HIS A 182      25.502  35.115   4.477  1.00  0.72           H  
ATOM   2605 2HB  HIS A 182      25.815  33.617   3.664  1.00  0.72           H  
ATOM   2606  HD1 HIS A 182      23.883  32.432   2.392  1.00  0.72           H  
ATOM   2607  HD2 HIS A 182      22.759  36.147   4.043  1.00  0.72           H  
ATOM   2608  HE1 HIS A 182      21.814  33.011   1.316  1.00  0.72           H  
ATOM   2609  N   TYR A 183      27.235  34.214   6.520  1.00  0.74           N  
ATOM   2610  CA  TYR A 183      28.633  34.134   6.881  1.00  0.74           C  
ATOM   2611  C   TYR A 183      28.850  33.068   7.936  1.00  0.74           C  
ATOM   2612  O   TYR A 183      29.797  32.311   7.857  1.00  0.74           O  
ATOM   2613  CB  TYR A 183      29.199  35.449   7.371  1.00  0.74           C  
ATOM   2614  CG  TYR A 183      30.679  35.305   7.590  1.00  0.74           C  
ATOM   2615  CD1 TYR A 183      31.524  35.336   6.481  1.00  0.74           C  
ATOM   2616  CD2 TYR A 183      31.202  35.113   8.857  1.00  0.74           C  
ATOM   2617  CE1 TYR A 183      32.879  35.179   6.637  1.00  0.74           C  
ATOM   2618  CE2 TYR A 183      32.570  34.955   9.015  1.00  0.74           C  
ATOM   2619  CZ  TYR A 183      33.406  34.987   7.908  1.00  0.74           C  
ATOM   2620  OH  TYR A 183      34.766  34.827   8.063  1.00  0.74           O  
ATOM   2621  H   TYR A 183      26.740  35.095   6.646  1.00  0.74           H  
ATOM   2622  HA  TYR A 183      29.197  33.838   5.998  1.00  0.74           H  
ATOM   2623 1HB  TYR A 183      29.014  36.238   6.638  1.00  0.74           H  
ATOM   2624 2HB  TYR A 183      28.728  35.735   8.310  1.00  0.74           H  
ATOM   2625  HD1 TYR A 183      31.110  35.480   5.483  1.00  0.74           H  
ATOM   2626  HD2 TYR A 183      30.538  35.080   9.723  1.00  0.74           H  
ATOM   2627  HE1 TYR A 183      33.532  35.201   5.762  1.00  0.74           H  
ATOM   2628  HE2 TYR A 183      32.989  34.801  10.009  1.00  0.74           H  
ATOM   2629  HH  TYR A 183      34.972  34.725   8.995  1.00  0.74           H  
ATOM   2630  N   ALA A 184      28.020  33.031   8.970  1.00  0.78           N  
ATOM   2631  CA  ALA A 184      28.179  32.012  10.000  1.00  0.78           C  
ATOM   2632  C   ALA A 184      28.053  30.596   9.433  1.00  0.78           C  
ATOM   2633  O   ALA A 184      28.747  29.678   9.874  1.00  0.78           O  
ATOM   2634  CB  ALA A 184      27.127  32.206  11.074  1.00  0.78           C  
ATOM   2635  H   ALA A 184      27.267  33.710   9.046  1.00  0.78           H  
ATOM   2636  HA  ALA A 184      29.172  32.122  10.433  1.00  0.78           H  
ATOM   2637 1HB  ALA A 184      27.257  31.467  11.859  1.00  0.78           H  
ATOM   2638 2HB  ALA A 184      27.246  33.203  11.477  1.00  0.78           H  
ATOM   2639 3HB  ALA A 184      26.133  32.103  10.633  1.00  0.78           H  
ATOM   2640  N   TRP A 185      27.146  30.420   8.475  1.00  0.82           N  
ATOM   2641  CA  TRP A 185      26.853  29.132   7.860  1.00  0.82           C  
ATOM   2642  C   TRP A 185      27.899  28.613   6.851  1.00  0.82           C  
ATOM   2643  O   TRP A 185      28.401  27.488   6.957  1.00  0.82           O  
ATOM   2644  CB  TRP A 185      25.501  29.269   7.152  1.00  0.82           C  
ATOM   2645  CG  TRP A 185      24.984  28.061   6.604  1.00  0.82           C  
ATOM   2646  CD1 TRP A 185      24.815  27.710   5.306  1.00  0.82           C  
ATOM   2647  CD2 TRP A 185      24.537  26.974   7.382  1.00  0.82           C  
ATOM   2648  NE1 TRP A 185      24.289  26.467   5.240  1.00  0.82           N  
ATOM   2649  CE2 TRP A 185      24.126  25.996   6.519  1.00  0.82           C  
ATOM   2650  CE3 TRP A 185      24.450  26.757   8.734  1.00  0.82           C  
ATOM   2651  CZ2 TRP A 185      23.658  24.787   6.981  1.00  0.82           C  
ATOM   2652  CZ3 TRP A 185      23.955  25.570   9.172  1.00  0.82           C  
ATOM   2653  CH2 TRP A 185      23.586  24.618   8.326  1.00  0.82           C  
ATOM   2654  H   TRP A 185      26.588  31.223   8.179  1.00  0.82           H  
ATOM   2655  HA  TRP A 185      26.759  28.398   8.661  1.00  0.82           H  
ATOM   2656 1HB  TRP A 185      24.766  29.667   7.854  1.00  0.82           H  
ATOM   2657 2HB  TRP A 185      25.591  29.996   6.347  1.00  0.82           H  
ATOM   2658  HD1 TRP A 185      25.063  28.334   4.451  1.00  0.82           H  
ATOM   2659  HE1 TRP A 185      24.060  25.960   4.370  1.00  0.82           H  
ATOM   2660  HE3 TRP A 185      24.765  27.517   9.441  1.00  0.82           H  
ATOM   2661  HZ2 TRP A 185      23.351  23.997   6.348  1.00  0.82           H  
ATOM   2662  HZ3 TRP A 185      23.893  25.414  10.231  1.00  0.82           H  
ATOM   2663  HH2 TRP A 185      23.233  23.705   8.718  1.00  0.82           H  
ATOM   2664  N   LEU A 186      28.202  29.430   5.853  1.00  0.86           N  
ATOM   2665  CA  LEU A 186      28.987  29.013   4.695  1.00  0.86           C  
ATOM   2666  C   LEU A 186      30.444  28.477   4.897  1.00  0.86           C  
ATOM   2667  O   LEU A 186      30.772  27.456   4.290  1.00  0.86           O  
ATOM   2668  CB  LEU A 186      28.942  30.162   3.683  1.00  0.86           C  
ATOM   2669  CG  LEU A 186      27.543  30.417   3.027  1.00  0.86           C  
ATOM   2670  CD1 LEU A 186      27.664  31.627   2.159  1.00  0.86           C  
ATOM   2671  CD2 LEU A 186      27.042  29.205   2.237  1.00  0.86           C  
ATOM   2672  H   LEU A 186      27.812  30.371   5.864  1.00  0.86           H  
ATOM   2673  HA  LEU A 186      28.430  28.196   4.233  1.00  0.86           H  
ATOM   2674 1HB  LEU A 186      29.177  31.086   4.196  1.00  0.86           H  
ATOM   2675 2HB  LEU A 186      29.675  30.019   2.929  1.00  0.86           H  
ATOM   2676  HG  LEU A 186      26.824  30.629   3.814  1.00  0.86           H  
ATOM   2677 1HD1 LEU A 186      26.698  31.864   1.713  1.00  0.86           H  
ATOM   2678 2HD1 LEU A 186      28.000  32.445   2.775  1.00  0.86           H  
ATOM   2679 3HD1 LEU A 186      28.393  31.427   1.370  1.00  0.86           H  
ATOM   2680 1HD2 LEU A 186      26.061  29.425   1.815  1.00  0.86           H  
ATOM   2681 2HD2 LEU A 186      27.706  28.974   1.441  1.00  0.86           H  
ATOM   2682 3HD2 LEU A 186      26.965  28.350   2.904  1.00  0.86           H  
ATOM   2683  N   PRO A 187      31.299  29.022   5.799  1.00  0.88           N  
ATOM   2684  CA  PRO A 187      32.681  28.618   6.086  1.00  0.88           C  
ATOM   2685  C   PRO A 187      32.814  27.167   6.517  1.00  0.88           C  
ATOM   2686  O   PRO A 187      33.908  26.608   6.529  1.00  0.88           O  
ATOM   2687  CB  PRO A 187      33.084  29.546   7.237  1.00  0.88           C  
ATOM   2688  CG  PRO A 187      32.219  30.722   7.069  1.00  0.88           C  
ATOM   2689  CD  PRO A 187      30.907  30.160   6.578  1.00  0.88           C  
ATOM   2690  HA  PRO A 187      33.301  28.808   5.197  1.00  0.88           H  
ATOM   2691 1HB  PRO A 187      32.923  29.038   8.201  1.00  0.88           H  
ATOM   2692 2HB  PRO A 187      34.153  29.789   7.169  1.00  0.88           H  
ATOM   2693 1HG  PRO A 187      32.111  31.258   8.027  1.00  0.88           H  
ATOM   2694 2HG  PRO A 187      32.667  31.438   6.363  1.00  0.88           H  
ATOM   2695 1HD  PRO A 187      30.315  29.857   7.452  1.00  0.88           H  
ATOM   2696 2HD  PRO A 187      30.425  30.916   5.978  1.00  0.88           H  
ATOM   2697  N   THR A 188      31.699  26.557   6.905  1.00  0.87           N  
ATOM   2698  CA  THR A 188      31.679  25.192   7.375  1.00  0.87           C  
ATOM   2699  C   THR A 188      31.412  24.218   6.218  1.00  0.87           C  
ATOM   2700  O   THR A 188      31.094  23.041   6.428  1.00  0.87           O  
ATOM   2701  CB  THR A 188      30.620  25.069   8.460  1.00  0.87           C  
ATOM   2702  OG1 THR A 188      29.360  25.382   7.915  1.00  0.87           O  
ATOM   2703  CG2 THR A 188      30.917  26.077   9.550  1.00  0.87           C  
ATOM   2704  H   THR A 188      30.797  27.038   6.876  1.00  0.87           H  
ATOM   2705  HA  THR A 188      32.652  24.954   7.804  1.00  0.87           H  
ATOM   2706  HB  THR A 188      30.608  24.066   8.869  1.00  0.87           H  
ATOM   2707  HG1 THR A 188      29.338  26.312   7.620  1.00  0.87           H  
ATOM   2708 1HG2 THR A 188      30.160  26.017  10.320  1.00  0.87           H  
ATOM   2709 2HG2 THR A 188      31.894  25.870   9.983  1.00  0.87           H  
ATOM   2710 3HG2 THR A 188      30.913  27.084   9.122  1.00  0.87           H  
ATOM   2711  N   ASN A 189      31.530  24.736   4.986  1.00  0.85           N  
ATOM   2712  CA  ASN A 189      31.317  24.016   3.729  1.00  0.85           C  
ATOM   2713  C   ASN A 189      29.906  23.496   3.575  1.00  0.85           C  
ATOM   2714  O   ASN A 189      29.657  22.456   2.963  1.00  0.85           O  
ATOM   2715  CB  ASN A 189      32.331  22.907   3.538  1.00  0.85           C  
ATOM   2716  CG  ASN A 189      33.717  23.444   3.296  1.00  0.85           C  
ATOM   2717  OD1 ASN A 189      33.916  24.236   2.367  1.00  0.85           O  
ATOM   2718  ND2 ASN A 189      34.666  23.049   4.104  1.00  0.85           N  
ATOM   2719  H   ASN A 189      31.745  25.729   4.908  1.00  0.85           H  
ATOM   2720  HA  ASN A 189      31.474  24.728   2.924  1.00  0.85           H  
ATOM   2721 1HB  ASN A 189      32.350  22.252   4.406  1.00  0.85           H  
ATOM   2722 2HB  ASN A 189      32.039  22.299   2.680  1.00  0.85           H  
ATOM   2723 1HD2 ASN A 189      35.601  23.391   3.983  1.00  0.85           H  
ATOM   2724 2HD2 ASN A 189      34.458  22.411   4.845  1.00  0.85           H  
ATOM   2725  N   ARG A 190      28.983  24.272   4.103  1.00  0.80           N  
ATOM   2726  CA  ARG A 190      27.564  24.036   3.969  1.00  0.80           C  
ATOM   2727  C   ARG A 190      27.080  25.013   2.922  1.00  0.80           C  
ATOM   2728  O   ARG A 190      27.802  25.949   2.587  1.00  0.80           O  
ATOM   2729  CB  ARG A 190      26.819  24.230   5.265  1.00  0.80           C  
ATOM   2730  CG  ARG A 190      26.718  23.017   6.173  1.00  0.80           C  
ATOM   2731  CD  ARG A 190      27.956  22.560   6.758  1.00  0.80           C  
ATOM   2732  NE  ARG A 190      27.674  21.594   7.791  1.00  0.80           N  
ATOM   2733  CZ  ARG A 190      28.596  21.011   8.587  1.00  0.80           C  
ATOM   2734  NH1 ARG A 190      29.882  21.297   8.463  1.00  0.80           N  
ATOM   2735  NH2 ARG A 190      28.215  20.147   9.508  1.00  0.80           N  
ATOM   2736  H   ARG A 190      29.294  25.091   4.610  1.00  0.80           H  
ATOM   2737  HA  ARG A 190      27.387  23.020   3.615  1.00  0.80           H  
ATOM   2738 1HB  ARG A 190      27.217  25.078   5.831  1.00  0.80           H  
ATOM   2739 2HB  ARG A 190      25.818  24.441   5.001  1.00  0.80           H  
ATOM   2740 1HG  ARG A 190      26.022  23.212   6.976  1.00  0.80           H  
ATOM   2741 2HG  ARG A 190      26.365  22.203   5.591  1.00  0.80           H  
ATOM   2742 1HD  ARG A 190      28.573  22.080   5.998  1.00  0.80           H  
ATOM   2743 2HD  ARG A 190      28.482  23.360   7.185  1.00  0.80           H  
ATOM   2744  HE  ARG A 190      26.676  21.344   7.920  1.00  0.80           H  
ATOM   2745 1HH1 ARG A 190      30.215  21.969   7.749  1.00  0.80           H  
ATOM   2746 2HH1 ARG A 190      30.554  20.853   9.067  1.00  0.80           H  
ATOM   2747 1HH2 ARG A 190      27.235  19.917   9.620  1.00  0.80           H  
ATOM   2748 2HH2 ARG A 190      28.902  19.713  10.103  1.00  0.80           H  
ATOM   2749  N   TYR A 191      25.873  24.824   2.428  1.00  0.75           N  
ATOM   2750  CA  TYR A 191      25.354  25.718   1.391  1.00  0.75           C  
ATOM   2751  C   TYR A 191      23.956  26.173   1.747  1.00  0.75           C  
ATOM   2752  O   TYR A 191      23.385  25.700   2.734  1.00  0.75           O  
ATOM   2753  CB  TYR A 191      25.399  25.032   0.011  1.00  0.75           C  
ATOM   2754  CG  TYR A 191      24.511  23.862  -0.148  1.00  0.75           C  
ATOM   2755  CD1 TYR A 191      23.263  24.037  -0.687  1.00  0.75           C  
ATOM   2756  CD2 TYR A 191      24.933  22.618   0.240  1.00  0.75           C  
ATOM   2757  CE1 TYR A 191      22.424  22.978  -0.850  1.00  0.75           C  
ATOM   2758  CE2 TYR A 191      24.094  21.560   0.094  1.00  0.75           C  
ATOM   2759  CZ  TYR A 191      22.827  21.735  -0.449  1.00  0.75           C  
ATOM   2760  OH  TYR A 191      21.966  20.679  -0.580  1.00  0.75           O  
ATOM   2761  H   TYR A 191      25.323  24.027   2.764  1.00  0.75           H  
ATOM   2762  HA  TYR A 191      25.982  26.607   1.339  1.00  0.75           H  
ATOM   2763 1HB  TYR A 191      25.129  25.740  -0.755  1.00  0.75           H  
ATOM   2764 2HB  TYR A 191      26.419  24.713  -0.193  1.00  0.75           H  
ATOM   2765  HD1 TYR A 191      22.951  25.025  -0.980  1.00  0.75           H  
ATOM   2766  HD2 TYR A 191      25.925  22.477   0.673  1.00  0.75           H  
ATOM   2767  HE1 TYR A 191      21.452  23.123  -1.282  1.00  0.75           H  
ATOM   2768  HE2 TYR A 191      24.421  20.595   0.415  1.00  0.75           H  
ATOM   2769  HH  TYR A 191      22.458  19.850  -0.426  1.00  0.75           H  
ATOM   2770  N   GLY A 192      23.438  27.146   1.014  1.00  0.71           N  
ATOM   2771  CA  GLY A 192      22.069  27.560   1.290  1.00  0.71           C  
ATOM   2772  C   GLY A 192      21.224  27.694   0.035  1.00  0.71           C  
ATOM   2773  O   GLY A 192      21.748  27.871  -1.065  1.00  0.71           O  
ATOM   2774  H   GLY A 192      23.987  27.545   0.250  1.00  0.71           H  
ATOM   2775 1HA  GLY A 192      21.614  26.826   1.943  1.00  0.71           H  
ATOM   2776 2HA  GLY A 192      22.073  28.505   1.832  1.00  0.71           H  
ATOM   2777  N   ILE A 193      19.906  27.616   0.206  1.00  0.68           N  
ATOM   2778  CA  ILE A 193      18.984  27.790  -0.913  1.00  0.68           C  
ATOM   2779  C   ILE A 193      18.017  28.953  -0.663  1.00  0.68           C  
ATOM   2780  O   ILE A 193      17.321  28.982   0.357  1.00  0.68           O  
ATOM   2781  CB  ILE A 193      18.151  26.546  -1.171  1.00  0.68           C  
ATOM   2782  CG1 ILE A 193      18.996  25.299  -1.386  1.00  0.68           C  
ATOM   2783  CG2 ILE A 193      17.282  26.800  -2.314  1.00  0.68           C  
ATOM   2784  CD1 ILE A 193      19.091  24.464  -0.104  1.00  0.68           C  
ATOM   2785  H   ILE A 193      19.554  27.436   1.143  1.00  0.68           H  
ATOM   2786  HA  ILE A 193      19.557  28.012  -1.803  1.00  0.68           H  
ATOM   2787  HB  ILE A 193      17.540  26.363  -0.357  1.00  0.68           H  
ATOM   2788 1HG1 ILE A 193      18.548  24.692  -2.169  1.00  0.68           H  
ATOM   2789 2HG1 ILE A 193      19.999  25.584  -1.703  1.00  0.68           H  
ATOM   2790 1HG2 ILE A 193      16.692  25.957  -2.438  1.00  0.68           H  
ATOM   2791 2HG2 ILE A 193      16.644  27.659  -2.128  1.00  0.68           H  
ATOM   2792 3HG2 ILE A 193      17.884  26.984  -3.205  1.00  0.68           H  
ATOM   2793 1HD1 ILE A 193      19.673  23.582  -0.262  1.00  0.68           H  
ATOM   2794 2HD1 ILE A 193      19.550  25.059   0.689  1.00  0.68           H  
ATOM   2795 3HD1 ILE A 193      18.091  24.164   0.203  1.00  0.68           H  
ATOM   2796  N   GLU A 194      17.971  29.905  -1.581  1.00  0.67           N  
ATOM   2797  CA  GLU A 194      17.097  31.051  -1.377  1.00  0.67           C  
ATOM   2798  C   GLU A 194      15.875  30.951  -2.281  1.00  0.67           C  
ATOM   2799  O   GLU A 194      15.917  30.272  -3.313  1.00  0.67           O  
ATOM   2800  CB  GLU A 194      17.842  32.323  -1.665  1.00  0.67           C  
ATOM   2801  CG  GLU A 194      19.192  32.392  -0.962  1.00  0.67           C  
ATOM   2802  CD  GLU A 194      19.181  32.320   0.479  1.00  0.67           C  
ATOM   2803  OE1 GLU A 194      18.427  32.978   1.099  1.00  0.67           O  
ATOM   2804  OE2 GLU A 194      19.964  31.565   0.990  1.00  0.67           O  
ATOM   2805  H   GLU A 194      18.539  29.811  -2.422  1.00  0.67           H  
ATOM   2806  HA  GLU A 194      16.755  31.064  -0.346  1.00  0.67           H  
ATOM   2807 1HB  GLU A 194      17.993  32.399  -2.725  1.00  0.67           H  
ATOM   2808 2HB  GLU A 194      17.241  33.184  -1.352  1.00  0.67           H  
ATOM   2809 1HG  GLU A 194      19.830  31.594  -1.350  1.00  0.67           H  
ATOM   2810 2HG  GLU A 194      19.650  33.337  -1.225  1.00  0.67           H  
ATOM   2811  N   ASN A 195      14.810  31.679  -1.929  1.00  0.67           N  
ATOM   2812  CA  ASN A 195      13.574  31.744  -2.705  1.00  0.67           C  
ATOM   2813  C   ASN A 195      12.903  30.393  -3.007  1.00  0.67           C  
ATOM   2814  O   ASN A 195      12.467  30.168  -4.133  1.00  0.67           O  
ATOM   2815  CB  ASN A 195      13.798  32.512  -4.005  1.00  0.67           C  
ATOM   2816  CG  ASN A 195      14.090  33.940  -3.856  1.00  0.67           C  
ATOM   2817  OD1 ASN A 195      13.378  34.678  -3.167  1.00  0.67           O  
ATOM   2818  ND2 ASN A 195      15.130  34.372  -4.518  1.00  0.67           N  
ATOM   2819  H   ASN A 195      14.842  32.252  -1.087  1.00  0.67           H  
ATOM   2820  HA  ASN A 195      12.856  32.314  -2.111  1.00  0.67           H  
ATOM   2821 1HB  ASN A 195      14.640  32.113  -4.507  1.00  0.67           H  
ATOM   2822 2HB  ASN A 195      12.957  32.400  -4.657  1.00  0.67           H  
ATOM   2823 1HD2 ASN A 195      15.387  35.338  -4.489  1.00  0.67           H  
ATOM   2824 2HD2 ASN A 195      15.671  33.744  -5.114  1.00  0.67           H  
ATOM   2825  N   LEU A 196      12.820  29.484  -2.033  1.00  0.68           N  
ATOM   2826  CA  LEU A 196      12.075  28.239  -2.264  1.00  0.68           C  
ATOM   2827  C   LEU A 196      10.589  28.507  -2.401  1.00  0.68           C  
ATOM   2828  O   LEU A 196      10.027  29.371  -1.731  1.00  0.68           O  
ATOM   2829  CB  LEU A 196      12.282  27.173  -1.175  1.00  0.68           C  
ATOM   2830  CG  LEU A 196      13.636  26.486  -1.141  1.00  0.68           C  
ATOM   2831  CD1 LEU A 196      13.719  25.571   0.053  1.00  0.68           C  
ATOM   2832  CD2 LEU A 196      13.765  25.655  -2.406  1.00  0.68           C  
ATOM   2833  H   LEU A 196      13.220  29.686  -1.121  1.00  0.68           H  
ATOM   2834  HA  LEU A 196      12.418  27.808  -3.205  1.00  0.68           H  
ATOM   2835 1HB  LEU A 196      12.133  27.647  -0.205  1.00  0.68           H  
ATOM   2836 2HB  LEU A 196      11.517  26.401  -1.302  1.00  0.68           H  
ATOM   2837  HG  LEU A 196      14.434  27.228  -1.077  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 196      14.685  25.066   0.057  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 196      13.598  26.155   0.966  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 196      12.935  24.837  -0.017  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 196      14.697  25.134  -2.403  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 196      12.961  24.930  -2.441  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 196      13.702  26.300  -3.280  1.00  0.68           H  
ATOM   2844  N   ALA A 197       9.957  27.761  -3.281  1.00  0.70           N  
ATOM   2845  CA  ALA A 197       8.532  27.838  -3.525  1.00  0.70           C  
ATOM   2846  C   ALA A 197       7.844  26.576  -3.081  1.00  0.70           C  
ATOM   2847  O   ALA A 197       8.458  25.523  -3.005  1.00  0.70           O  
ATOM   2848  CB  ALA A 197       8.248  28.027  -4.991  1.00  0.70           C  
ATOM   2849  H   ALA A 197      10.489  27.082  -3.810  1.00  0.70           H  
ATOM   2850  HA  ALA A 197       8.136  28.682  -2.962  1.00  0.70           H  
ATOM   2851 1HB  ALA A 197       7.177  28.104  -5.160  1.00  0.70           H  
ATOM   2852 2HB  ALA A 197       8.731  28.900  -5.337  1.00  0.70           H  
ATOM   2853 3HB  ALA A 197       8.628  27.176  -5.527  1.00  0.70           H  
ATOM   2854  N   ASN A 198       6.556  26.681  -2.809  1.00  0.72           N  
ATOM   2855  CA  ASN A 198       5.701  25.528  -2.553  1.00  0.72           C  
ATOM   2856  C   ASN A 198       6.096  24.663  -1.345  1.00  0.72           C  
ATOM   2857  O   ASN A 198       5.732  23.489  -1.262  1.00  0.72           O  
ATOM   2858  CB  ASN A 198       5.672  24.684  -3.819  1.00  0.72           C  
ATOM   2859  CG  ASN A 198       5.207  25.478  -5.011  1.00  0.72           C  
ATOM   2860  OD1 ASN A 198       4.315  26.328  -4.905  1.00  0.72           O  
ATOM   2861  ND2 ASN A 198       5.805  25.232  -6.147  1.00  0.72           N  
ATOM   2862  H   ASN A 198       6.125  27.593  -2.831  1.00  0.72           H  
ATOM   2863  HA  ASN A 198       4.691  25.898  -2.354  1.00  0.72           H  
ATOM   2864 1HB  ASN A 198       6.647  24.268  -4.037  1.00  0.72           H  
ATOM   2865 2HB  ASN A 198       4.992  23.845  -3.671  1.00  0.72           H  
ATOM   2866 1HD2 ASN A 198       5.541  25.733  -6.970  1.00  0.72           H  
ATOM   2867 2HD2 ASN A 198       6.539  24.527  -6.209  1.00  0.72           H  
ATOM   2868  N   LEU A 199       6.723  25.269  -0.336  1.00  0.76           N  
ATOM   2869  CA  LEU A 199       7.054  24.541   0.891  1.00  0.76           C  
ATOM   2870  C   LEU A 199       5.796  24.106   1.628  1.00  0.76           C  
ATOM   2871  O   LEU A 199       5.802  23.123   2.361  1.00  0.76           O  
ATOM   2872  CB  LEU A 199       7.982  25.353   1.802  1.00  0.76           C  
ATOM   2873  CG  LEU A 199       9.427  25.505   1.322  1.00  0.76           C  
ATOM   2874  CD1 LEU A 199      10.185  26.473   2.256  1.00  0.76           C  
ATOM   2875  CD2 LEU A 199      10.082  24.099   1.334  1.00  0.76           C  
ATOM   2876  H   LEU A 199       6.994  26.235  -0.435  1.00  0.76           H  
ATOM   2877  HA  LEU A 199       7.596  23.639   0.606  1.00  0.76           H  
ATOM   2878 1HB  LEU A 199       7.565  26.352   1.910  1.00  0.76           H  
ATOM   2879 2HB  LEU A 199       8.001  24.886   2.789  1.00  0.76           H  
ATOM   2880  HG  LEU A 199       9.445  25.914   0.306  1.00  0.76           H  
ATOM   2881 1HD1 LEU A 199      11.214  26.581   1.922  1.00  0.76           H  
ATOM   2882 2HD1 LEU A 199       9.703  27.452   2.244  1.00  0.76           H  
ATOM   2883 3HD1 LEU A 199      10.176  26.083   3.275  1.00  0.76           H  
ATOM   2884 1HD2 LEU A 199      11.101  24.166   1.002  1.00  0.76           H  
ATOM   2885 2HD2 LEU A 199      10.061  23.696   2.348  1.00  0.76           H  
ATOM   2886 3HD2 LEU A 199       9.530  23.435   0.671  1.00  0.76           H  
ATOM   2887  N   ASP A 200       4.693  24.811   1.397  1.00  0.79           N  
ATOM   2888  CA  ASP A 200       3.418  24.495   2.027  1.00  0.79           C  
ATOM   2889  C   ASP A 200       2.875  23.132   1.591  1.00  0.79           C  
ATOM   2890  O   ASP A 200       1.969  22.590   2.225  1.00  0.79           O  
ATOM   2891  CB  ASP A 200       2.364  25.566   1.698  1.00  0.79           C  
ATOM   2892  CG  ASP A 200       2.074  25.732   0.192  1.00  0.79           C  
ATOM   2893  OD1 ASP A 200       2.920  26.235  -0.512  1.00  0.79           O  
ATOM   2894  OD2 ASP A 200       0.990  25.362  -0.250  1.00  0.79           O  
ATOM   2895  H   ASP A 200       4.750  25.603   0.779  1.00  0.79           H  
ATOM   2896  HA  ASP A 200       3.568  24.470   3.107  1.00  0.79           H  
ATOM   2897 1HB  ASP A 200       1.433  25.323   2.207  1.00  0.79           H  
ATOM   2898 2HB  ASP A 200       2.693  26.526   2.067  1.00  0.79           H  
ATOM   2899  N   LYS A 201       3.411  22.584   0.495  1.00  0.83           N  
ATOM   2900  CA  LYS A 201       2.967  21.303  -0.017  1.00  0.83           C  
ATOM   2901  C   LYS A 201       3.857  20.164   0.478  1.00  0.83           C  
ATOM   2902  O   LYS A 201       3.657  19.005   0.101  1.00  0.83           O  
ATOM   2903  CB  LYS A 201       2.977  21.324  -1.542  1.00  0.83           C  
ATOM   2904  CG  LYS A 201       2.086  22.402  -2.184  1.00  0.83           C  
ATOM   2905  CD  LYS A 201       0.614  22.215  -1.825  1.00  0.83           C  
ATOM   2906  CE  LYS A 201      -0.298  23.154  -2.634  1.00  0.83           C  
ATOM   2907  NZ  LYS A 201      -0.038  24.588  -2.330  1.00  0.83           N  
ATOM   2908  H   LYS A 201       4.162  23.061  -0.005  1.00  0.83           H  
ATOM   2909  HA  LYS A 201       1.951  21.121   0.333  1.00  0.83           H  
ATOM   2910 1HB  LYS A 201       4.000  21.496  -1.886  1.00  0.83           H  
ATOM   2911 2HB  LYS A 201       2.653  20.363  -1.916  1.00  0.83           H  
ATOM   2912 1HG  LYS A 201       2.409  23.392  -1.831  1.00  0.83           H  
ATOM   2913 2HG  LYS A 201       2.198  22.374  -3.266  1.00  0.83           H  
ATOM   2914 1HD  LYS A 201       0.318  21.181  -1.999  1.00  0.83           H  
ATOM   2915 2HD  LYS A 201       0.482  22.444  -0.763  1.00  0.83           H  
ATOM   2916 1HE  LYS A 201      -0.137  22.985  -3.699  1.00  0.83           H  
ATOM   2917 2HE  LYS A 201      -1.337  22.929  -2.393  1.00  0.83           H  
ATOM   2918 1HZ  LYS A 201      -0.645  25.180  -2.858  1.00  0.83           H  
ATOM   2919 2HZ  LYS A 201      -0.180  24.772  -1.323  1.00  0.83           H  
ATOM   2920 3HZ  LYS A 201       0.921  24.816  -2.548  1.00  0.83           H  
ATOM   2921  N   VAL A 202       4.853  20.496   1.298  1.00  0.86           N  
ATOM   2922  CA  VAL A 202       5.806  19.523   1.793  1.00  0.86           C  
ATOM   2923  C   VAL A 202       5.689  19.329   3.321  1.00  0.86           C  
ATOM   2924  O   VAL A 202       5.658  20.312   4.062  1.00  0.86           O  
ATOM   2925  CB  VAL A 202       7.230  19.971   1.414  1.00  0.86           C  
ATOM   2926  CG1 VAL A 202       8.251  19.033   1.953  1.00  0.86           C  
ATOM   2927  CG2 VAL A 202       7.339  20.004  -0.076  1.00  0.86           C  
ATOM   2928  H   VAL A 202       4.973  21.464   1.595  1.00  0.86           H  
ATOM   2929  HA  VAL A 202       5.633  18.604   1.255  1.00  0.86           H  
ATOM   2930  HB  VAL A 202       7.425  20.966   1.830  1.00  0.86           H  
ATOM   2931 1HG1 VAL A 202       9.215  19.381   1.654  1.00  0.86           H  
ATOM   2932 2HG1 VAL A 202       8.191  19.005   3.032  1.00  0.86           H  
ATOM   2933 3HG1 VAL A 202       8.086  18.051   1.555  1.00  0.86           H  
ATOM   2934 1HG2 VAL A 202       8.340  20.315  -0.338  1.00  0.86           H  
ATOM   2935 2HG2 VAL A 202       7.150  19.012  -0.479  1.00  0.86           H  
ATOM   2936 3HG2 VAL A 202       6.614  20.711  -0.482  1.00  0.86           H  
ATOM   2937  N   PRO A 203       5.591  18.085   3.825  1.00  0.88           N  
ATOM   2938  CA  PRO A 203       5.556  17.746   5.232  1.00  0.88           C  
ATOM   2939  C   PRO A 203       6.755  18.311   5.952  1.00  0.88           C  
ATOM   2940  O   PRO A 203       7.835  18.427   5.378  1.00  0.88           O  
ATOM   2941  CB  PRO A 203       5.580  16.219   5.215  1.00  0.88           C  
ATOM   2942  CG  PRO A 203       4.955  15.856   3.906  1.00  0.88           C  
ATOM   2943  CD  PRO A 203       5.405  16.923   2.946  1.00  0.88           C  
ATOM   2944  HA  PRO A 203       4.620  18.128   5.673  1.00  0.88           H  
ATOM   2945 1HB  PRO A 203       6.622  15.858   5.309  1.00  0.88           H  
ATOM   2946 2HB  PRO A 203       5.027  15.822   6.076  1.00  0.88           H  
ATOM   2947 1HG  PRO A 203       5.250  14.850   3.611  1.00  0.88           H  
ATOM   2948 2HG  PRO A 203       3.860  15.838   4.011  1.00  0.88           H  
ATOM   2949 1HD  PRO A 203       6.335  16.647   2.502  1.00  0.88           H  
ATOM   2950 2HD  PRO A 203       4.590  17.068   2.218  1.00  0.88           H  
ATOM   2951  N   ALA A 204       6.573  18.638   7.223  1.00  0.88           N  
ATOM   2952  CA  ALA A 204       7.632  19.231   8.037  1.00  0.88           C  
ATOM   2953  C   ALA A 204       8.888  18.370   8.121  1.00  0.88           C  
ATOM   2954  O   ALA A 204       9.980  18.907   8.280  1.00  0.88           O  
ATOM   2955  CB  ALA A 204       7.126  19.495   9.443  1.00  0.88           C  
ATOM   2956  H   ALA A 204       5.663  18.501   7.637  1.00  0.88           H  
ATOM   2957  HA  ALA A 204       7.904  20.174   7.582  1.00  0.88           H  
ATOM   2958 1HB  ALA A 204       7.910  19.981  10.028  1.00  0.88           H  
ATOM   2959 2HB  ALA A 204       6.255  20.147   9.403  1.00  0.88           H  
ATOM   2960 3HB  ALA A 204       6.853  18.556   9.920  1.00  0.88           H  
ATOM   2961  N   SER A 205       8.766  17.050   8.029  1.00  0.87           N  
ATOM   2962  CA  SER A 205       9.956  16.214   8.141  1.00  0.87           C  
ATOM   2963  C   SER A 205       9.837  14.887   7.396  1.00  0.87           C  
ATOM   2964  O   SER A 205       8.754  14.313   7.272  1.00  0.87           O  
ATOM   2965  CB  SER A 205      10.275  15.951   9.598  1.00  0.87           C  
ATOM   2966  OG  SER A 205      11.439  15.172   9.733  1.00  0.87           O  
ATOM   2967  H   SER A 205       7.861  16.633   7.875  1.00  0.87           H  
ATOM   2968  HA  SER A 205      10.793  16.760   7.702  1.00  0.87           H  
ATOM   2969 1HB  SER A 205      10.402  16.894  10.116  1.00  0.87           H  
ATOM   2970 2HB  SER A 205       9.436  15.437  10.064  1.00  0.87           H  
ATOM   2971  HG  SER A 205      11.573  15.052  10.682  1.00  0.87           H  
ATOM   2972  N   GLY A 206      10.987  14.405   6.921  1.00  0.85           N  
ATOM   2973  CA  GLY A 206      11.132  13.110   6.248  1.00  0.85           C  
ATOM   2974  C   GLY A 206      11.191  13.196   4.720  1.00  0.85           C  
ATOM   2975  O   GLY A 206      11.568  12.231   4.058  1.00  0.85           O  
ATOM   2976  H   GLY A 206      11.816  14.970   7.064  1.00  0.85           H  
ATOM   2977 1HA  GLY A 206      12.039  12.628   6.613  1.00  0.85           H  
ATOM   2978 2HA  GLY A 206      10.303  12.465   6.538  1.00  0.85           H  
ATOM   2979  N   ALA A 207      10.827  14.342   4.166  1.00  0.82           N  
ATOM   2980  CA  ALA A 207      10.863  14.562   2.719  1.00  0.82           C  
ATOM   2981  C   ALA A 207      12.307  14.626   2.262  1.00  0.82           C  
ATOM   2982  O   ALA A 207      13.166  14.941   3.073  1.00  0.82           O  
ATOM   2983  CB  ALA A 207      10.133  15.853   2.351  1.00  0.82           C  
ATOM   2984  H   ALA A 207      10.522  15.090   4.775  1.00  0.82           H  
ATOM   2985  HA  ALA A 207      10.396  13.708   2.232  1.00  0.82           H  
ATOM   2986 1HB  ALA A 207      10.170  15.996   1.270  1.00  0.82           H  
ATOM   2987 2HB  ALA A 207       9.102  15.795   2.680  1.00  0.82           H  
ATOM   2988 3HB  ALA A 207      10.615  16.693   2.840  1.00  0.82           H  
ATOM   2989  N   THR A 208      12.598  14.328   0.996  1.00  0.78           N  
ATOM   2990  CA  THR A 208      13.976  14.499   0.509  1.00  0.78           C  
ATOM   2991  C   THR A 208      14.058  15.649  -0.491  1.00  0.78           C  
ATOM   2992  O   THR A 208      13.262  15.715  -1.421  1.00  0.78           O  
ATOM   2993  CB  THR A 208      14.523  13.210  -0.143  1.00  0.78           C  
ATOM   2994  OG1 THR A 208      14.543  12.147   0.824  1.00  0.78           O  
ATOM   2995  CG2 THR A 208      15.950  13.442  -0.685  1.00  0.78           C  
ATOM   2996  H   THR A 208      11.861  14.005   0.365  1.00  0.78           H  
ATOM   2997  HA  THR A 208      14.616  14.748   1.351  1.00  0.78           H  
ATOM   2998  HB  THR A 208      13.871  12.924  -0.970  1.00  0.78           H  
ATOM   2999  HG1 THR A 208      13.645  11.929   1.084  1.00  0.78           H  
ATOM   3000 1HG2 THR A 208      16.316  12.527  -1.144  1.00  0.78           H  
ATOM   3001 2HG2 THR A 208      15.942  14.237  -1.428  1.00  0.78           H  
ATOM   3002 3HG2 THR A 208      16.608  13.721   0.129  1.00  0.78           H  
ATOM   3003  N   LEU A 209      15.009  16.562  -0.299  1.00  0.76           N  
ATOM   3004  CA  LEU A 209      15.175  17.702  -1.199  1.00  0.76           C  
ATOM   3005  C   LEU A 209      16.351  17.432  -2.120  1.00  0.76           C  
ATOM   3006  O   LEU A 209      17.403  16.963  -1.678  1.00  0.76           O  
ATOM   3007  CB  LEU A 209      15.470  18.996  -0.428  1.00  0.76           C  
ATOM   3008  CG  LEU A 209      15.447  20.325  -1.215  1.00  0.76           C  
ATOM   3009  CD1 LEU A 209      13.986  20.610  -1.579  1.00  0.76           C  
ATOM   3010  CD2 LEU A 209      16.062  21.468  -0.376  1.00  0.76           C  
ATOM   3011  H   LEU A 209      15.642  16.443   0.481  1.00  0.76           H  
ATOM   3012  HA  LEU A 209      14.278  17.828  -1.797  1.00  0.76           H  
ATOM   3013 1HB  LEU A 209      14.746  19.089   0.354  1.00  0.76           H  
ATOM   3014 2HB  LEU A 209      16.439  18.909   0.019  1.00  0.76           H  
ATOM   3015  HG  LEU A 209      16.018  20.223  -2.138  1.00  0.76           H  
ATOM   3016 1HD1 LEU A 209      13.904  21.517  -2.112  1.00  0.76           H  
ATOM   3017 2HD1 LEU A 209      13.595  19.798  -2.180  1.00  0.76           H  
ATOM   3018 3HD1 LEU A 209      13.406  20.700  -0.685  1.00  0.76           H  
ATOM   3019 1HD2 LEU A 209      16.032  22.398  -0.949  1.00  0.76           H  
ATOM   3020 2HD2 LEU A 209      15.502  21.594   0.537  1.00  0.76           H  
ATOM   3021 3HD2 LEU A 209      17.101  21.222  -0.136  1.00  0.76           H  
ATOM   3022  N   ILE A 210      16.162  17.704  -3.401  1.00  0.75           N  
ATOM   3023  CA  ILE A 210      17.203  17.559  -4.401  1.00  0.75           C  
ATOM   3024  C   ILE A 210      17.487  18.909  -5.048  1.00  0.75           C  
ATOM   3025  O   ILE A 210      16.599  19.488  -5.677  1.00  0.75           O  
ATOM   3026  CB  ILE A 210      16.766  16.545  -5.472  1.00  0.75           C  
ATOM   3027  CG1 ILE A 210      16.437  15.201  -4.793  1.00  0.75           C  
ATOM   3028  CG2 ILE A 210      17.848  16.413  -6.535  1.00  0.75           C  
ATOM   3029  CD1 ILE A 210      14.950  15.038  -4.426  1.00  0.75           C  
ATOM   3030  H   ILE A 210      15.249  18.037  -3.692  1.00  0.75           H  
ATOM   3031  HA  ILE A 210      18.111  17.203  -3.923  1.00  0.75           H  
ATOM   3032  HB  ILE A 210      15.845  16.895  -5.940  1.00  0.75           H  
ATOM   3033 1HG1 ILE A 210      16.725  14.389  -5.455  1.00  0.75           H  
ATOM   3034 2HG1 ILE A 210      17.020  15.128  -3.884  1.00  0.75           H  
ATOM   3035 1HG2 ILE A 210      17.528  15.704  -7.296  1.00  0.75           H  
ATOM   3036 2HG2 ILE A 210      18.021  17.388  -6.996  1.00  0.75           H  
ATOM   3037 3HG2 ILE A 210      18.767  16.069  -6.086  1.00  0.75           H  
ATOM   3038 1HD1 ILE A 210      14.796  14.072  -3.943  1.00  0.75           H  
ATOM   3039 2HD1 ILE A 210      14.637  15.827  -3.748  1.00  0.75           H  
ATOM   3040 3HD1 ILE A 210      14.344  15.092  -5.328  1.00  0.75           H  
ATOM   3041  N   VAL A 211      18.718  19.415  -4.903  1.00  0.76           N  
ATOM   3042  CA  VAL A 211      19.043  20.739  -5.429  1.00  0.76           C  
ATOM   3043  C   VAL A 211      19.983  20.740  -6.623  1.00  0.76           C  
ATOM   3044  O   VAL A 211      21.194  20.612  -6.469  1.00  0.76           O  
ATOM   3045  CB  VAL A 211      19.705  21.583  -4.309  1.00  0.76           C  
ATOM   3046  CG1 VAL A 211      20.091  22.993  -4.821  1.00  0.76           C  
ATOM   3047  CG2 VAL A 211      18.769  21.660  -3.103  1.00  0.76           C  
ATOM   3048  H   VAL A 211      19.416  18.891  -4.379  1.00  0.76           H  
ATOM   3049  HA  VAL A 211      18.120  21.198  -5.739  1.00  0.76           H  
ATOM   3050  HB  VAL A 211      20.630  21.089  -4.002  1.00  0.76           H  
ATOM   3051 1HG1 VAL A 211      20.576  23.548  -4.019  1.00  0.76           H  
ATOM   3052 2HG1 VAL A 211      20.780  22.897  -5.664  1.00  0.76           H  
ATOM   3053 3HG1 VAL A 211      19.223  23.526  -5.141  1.00  0.76           H  
ATOM   3054 1HG2 VAL A 211      19.249  22.222  -2.310  1.00  0.76           H  
ATOM   3055 2HG2 VAL A 211      17.851  22.151  -3.384  1.00  0.76           H  
ATOM   3056 3HG2 VAL A 211      18.549  20.652  -2.746  1.00  0.76           H  
ATOM   3057  N   GLY A 212      19.435  20.919  -7.821  1.00  0.80           N  
ATOM   3058  CA  GLY A 212      20.270  20.935  -9.011  1.00  0.80           C  
ATOM   3059  C   GLY A 212      20.656  22.367  -9.357  1.00  0.80           C  
ATOM   3060  O   GLY A 212      19.932  23.305  -9.024  1.00  0.80           O  
ATOM   3061  H   GLY A 212      18.425  21.031  -7.933  1.00  0.80           H  
ATOM   3062 1HA  GLY A 212      21.166  20.336  -8.846  1.00  0.80           H  
ATOM   3063 2HA  GLY A 212      19.725  20.488  -9.841  1.00  0.80           H  
ATOM   3064  N   ALA A 213      21.740  22.537 -10.098  1.00  0.85           N  
ATOM   3065  CA  ALA A 213      22.145  23.864 -10.562  1.00  0.85           C  
ATOM   3066  C   ALA A 213      22.998  23.683 -11.815  1.00  0.85           C  
ATOM   3067  O   ALA A 213      23.575  22.609 -11.986  1.00  0.85           O  
ATOM   3068  CB  ALA A 213      22.922  24.616  -9.481  1.00  0.85           C  
ATOM   3069  H   ALA A 213      22.303  21.733 -10.339  1.00  0.85           H  
ATOM   3070  HA  ALA A 213      21.249  24.422 -10.795  1.00  0.85           H  
ATOM   3071 1HB  ALA A 213      23.203  25.606  -9.842  1.00  0.85           H  
ATOM   3072 2HB  ALA A 213      22.286  24.723  -8.604  1.00  0.85           H  
ATOM   3073 3HB  ALA A 213      23.819  24.061  -9.220  1.00  0.85           H  
ATOM   3074  N   PRO A 214      23.076  24.664 -12.727  1.00  0.91           N  
ATOM   3075  CA  PRO A 214      23.961  24.651 -13.871  1.00  0.91           C  
ATOM   3076  C   PRO A 214      25.394  24.550 -13.403  1.00  0.91           C  
ATOM   3077  O   PRO A 214      25.739  25.044 -12.328  1.00  0.91           O  
ATOM   3078  CB  PRO A 214      23.698  26.006 -14.527  1.00  0.91           C  
ATOM   3079  CG  PRO A 214      22.310  26.393 -14.076  1.00  0.91           C  
ATOM   3080  CD  PRO A 214      22.193  25.852 -12.670  1.00  0.91           C  
ATOM   3081  HA  PRO A 214      23.700  23.815 -14.536  1.00  0.91           H  
ATOM   3082 1HB  PRO A 214      24.470  26.715 -14.214  1.00  0.91           H  
ATOM   3083 2HB  PRO A 214      23.780  25.912 -15.616  1.00  0.91           H  
ATOM   3084 1HG  PRO A 214      22.200  27.491 -14.106  1.00  0.91           H  
ATOM   3085 2HG  PRO A 214      21.556  25.978 -14.757  1.00  0.91           H  
ATOM   3086 1HD  PRO A 214      22.564  26.589 -11.940  1.00  0.91           H  
ATOM   3087 2HD  PRO A 214      21.142  25.599 -12.517  1.00  0.91           H  
ATOM   3088  N   ASN A 215      26.232  23.892 -14.181  1.00  0.97           N  
ATOM   3089  CA  ASN A 215      27.630  23.838 -13.805  1.00  0.97           C  
ATOM   3090  C   ASN A 215      28.233  25.230 -13.925  1.00  0.97           C  
ATOM   3091  O   ASN A 215      28.118  25.868 -14.974  1.00  0.97           O  
ATOM   3092  CB  ASN A 215      28.394  22.857 -14.664  1.00  0.97           C  
ATOM   3093  CG  ASN A 215      27.959  21.433 -14.459  1.00  0.97           C  
ATOM   3094  OD1 ASN A 215      26.922  21.003 -14.986  1.00  0.97           O  
ATOM   3095  ND2 ASN A 215      28.727  20.696 -13.701  1.00  0.97           N  
ATOM   3096  H   ASN A 215      25.914  23.463 -15.038  1.00  0.97           H  
ATOM   3097  HA  ASN A 215      27.711  23.533 -12.759  1.00  0.97           H  
ATOM   3098 1HB  ASN A 215      28.272  23.119 -15.713  1.00  0.97           H  
ATOM   3099 2HB  ASN A 215      29.460  22.931 -14.427  1.00  0.97           H  
ATOM   3100 1HD2 ASN A 215      28.495  19.743 -13.523  1.00  0.97           H  
ATOM   3101 2HD2 ASN A 215      29.566  21.109 -13.276  1.00  0.97           H  
ATOM   3102  N   HIS A 216      28.885  25.688 -12.871  1.00  1.01           N  
ATOM   3103  CA  HIS A 216      29.533  26.989 -12.880  1.00  1.01           C  
ATOM   3104  C   HIS A 216      30.924  26.855 -12.289  1.00  1.01           C  
ATOM   3105  O   HIS A 216      31.081  26.973 -11.075  1.00  1.01           O  
ATOM   3106  CB  HIS A 216      28.791  28.032 -12.036  1.00  1.01           C  
ATOM   3107  CG  HIS A 216      27.360  28.373 -12.388  1.00  1.01           C  
ATOM   3108  ND1 HIS A 216      27.023  29.106 -13.505  1.00  1.01           N  
ATOM   3109  CD2 HIS A 216      26.197  28.139 -11.726  1.00  1.01           C  
ATOM   3110  CE1 HIS A 216      25.716  29.302 -13.523  1.00  1.01           C  
ATOM   3111  NE2 HIS A 216      25.191  28.741 -12.451  1.00  1.01           N  
ATOM   3112  H   HIS A 216      28.931  25.108 -12.045  1.00  1.01           H  
ATOM   3113  HA  HIS A 216      29.628  27.361 -13.899  1.00  1.01           H  
ATOM   3114 1HB  HIS A 216      28.814  27.729 -10.987  1.00  1.01           H  
ATOM   3115 2HB  HIS A 216      29.346  28.956 -12.117  1.00  1.01           H  
ATOM   3116  HD1 HIS A 216      27.655  29.465 -14.190  1.00  1.01           H  
ATOM   3117  HD2 HIS A 216      25.964  27.624 -10.794  1.00  1.01           H  
ATOM   3118  HE1 HIS A 216      25.253  29.862 -14.333  1.00  1.01           H  
ATOM   3119  N   ARG A 217      31.945  26.677 -13.123  1.00  1.01           N  
ATOM   3120  CA  ARG A 217      33.295  26.407 -12.606  1.00  1.01           C  
ATOM   3121  C   ARG A 217      33.818  27.525 -11.708  1.00  1.01           C  
ATOM   3122  O   ARG A 217      34.568  27.278 -10.765  1.00  1.01           O  
ATOM   3123  CB  ARG A 217      34.277  26.188 -13.749  1.00  1.01           C  
ATOM   3124  CG  ARG A 217      34.092  24.871 -14.499  1.00  1.01           C  
ATOM   3125  CD  ARG A 217      35.059  24.732 -15.627  1.00  1.01           C  
ATOM   3126  NE  ARG A 217      34.891  23.470 -16.336  1.00  1.01           N  
ATOM   3127  CZ  ARG A 217      35.526  23.140 -17.480  1.00  1.01           C  
ATOM   3128  NH1 ARG A 217      36.366  23.985 -18.037  1.00  1.01           N  
ATOM   3129  NH2 ARG A 217      35.304  21.964 -18.042  1.00  1.01           N  
ATOM   3130  H   ARG A 217      31.773  26.640 -14.118  1.00  1.01           H  
ATOM   3131  HA  ARG A 217      33.259  25.489 -12.022  1.00  1.01           H  
ATOM   3132 1HB  ARG A 217      34.189  26.999 -14.469  1.00  1.01           H  
ATOM   3133 2HB  ARG A 217      35.294  26.205 -13.358  1.00  1.01           H  
ATOM   3134 1HG  ARG A 217      34.242  24.037 -13.806  1.00  1.01           H  
ATOM   3135 2HG  ARG A 217      33.079  24.821 -14.901  1.00  1.01           H  
ATOM   3136 1HD  ARG A 217      34.911  25.544 -16.337  1.00  1.01           H  
ATOM   3137 2HD  ARG A 217      36.075  24.770 -15.237  1.00  1.01           H  
ATOM   3138  HE  ARG A 217      34.253  22.791 -15.935  1.00  1.01           H  
ATOM   3139 1HH1 ARG A 217      36.537  24.884 -17.608  1.00  1.01           H  
ATOM   3140 2HH1 ARG A 217      36.841  23.735 -18.893  1.00  1.01           H  
ATOM   3141 1HH2 ARG A 217      34.659  21.313 -17.615  1.00  1.01           H  
ATOM   3142 2HH2 ARG A 217      35.779  21.716 -18.897  1.00  1.01           H  
ATOM   3143  N   GLY A 218      33.438  28.756 -12.020  1.00  0.98           N  
ATOM   3144  CA  GLY A 218      33.846  29.912 -11.240  1.00  0.98           C  
ATOM   3145  C   GLY A 218      32.672  30.537 -10.479  1.00  0.98           C  
ATOM   3146  O   GLY A 218      32.762  31.690 -10.052  1.00  0.98           O  
ATOM   3147  H   GLY A 218      32.831  28.890 -12.814  1.00  0.98           H  
ATOM   3148 1HA  GLY A 218      34.620  29.617 -10.532  1.00  0.98           H  
ATOM   3149 2HA  GLY A 218      34.289  30.655 -11.902  1.00  0.98           H  
ATOM   3150  N   GLY A 219      31.544  29.828 -10.364  1.00  0.93           N  
ATOM   3151  CA  GLY A 219      30.388  30.446  -9.721  1.00  0.93           C  
ATOM   3152  C   GLY A 219      30.301  30.197  -8.231  1.00  0.93           C  
ATOM   3153  O   GLY A 219      30.419  29.066  -7.750  1.00  0.93           O  
ATOM   3154  H   GLY A 219      31.496  28.861 -10.681  1.00  0.93           H  
ATOM   3155 1HA  GLY A 219      30.411  31.520  -9.903  1.00  0.93           H  
ATOM   3156 2HA  GLY A 219      29.477  30.086 -10.186  1.00  0.93           H  
ATOM   3157  N   SER A 220      29.985  31.261  -7.507  1.00  0.86           N  
ATOM   3158  CA  SER A 220      29.789  31.200  -6.068  1.00  0.86           C  
ATOM   3159  C   SER A 220      28.356  30.819  -5.710  1.00  0.86           C  
ATOM   3160  O   SER A 220      28.042  30.598  -4.544  1.00  0.86           O  
ATOM   3161  CB  SER A 220      30.153  32.522  -5.457  1.00  0.86           C  
ATOM   3162  OG  SER A 220      29.254  33.530  -5.834  1.00  0.86           O  
ATOM   3163  H   SER A 220      29.908  32.157  -7.971  1.00  0.86           H  
ATOM   3164  HA  SER A 220      30.456  30.437  -5.660  1.00  0.86           H  
ATOM   3165 1HB  SER A 220      30.167  32.412  -4.393  1.00  0.86           H  
ATOM   3166 2HB  SER A 220      31.161  32.798  -5.767  1.00  0.86           H  
ATOM   3167  HG  SER A 220      29.598  34.350  -5.466  1.00  0.86           H  
ATOM   3168  N   GLY A 221      27.500  30.787  -6.719  1.00  0.80           N  
ATOM   3169  CA  GLY A 221      26.089  30.483  -6.567  1.00  0.80           C  
ATOM   3170  C   GLY A 221      25.364  30.710  -7.886  1.00  0.80           C  
ATOM   3171  O   GLY A 221      25.935  31.258  -8.832  1.00  0.80           O  
ATOM   3172  H   GLY A 221      27.854  30.986  -7.640  1.00  0.80           H  
ATOM   3173 1HA  GLY A 221      25.961  29.456  -6.238  1.00  0.80           H  
ATOM   3174 2HA  GLY A 221      25.653  31.122  -5.798  1.00  0.80           H  
ATOM   3175  N   GLY A 222      24.113  30.287  -7.947  1.00  0.75           N  
ATOM   3176  CA  GLY A 222      23.333  30.499  -9.161  1.00  0.75           C  
ATOM   3177  C   GLY A 222      21.947  29.856  -9.115  1.00  0.75           C  
ATOM   3178  O   GLY A 222      21.613  29.156  -8.156  1.00  0.75           O  
ATOM   3179  H   GLY A 222      23.724  29.832  -7.120  1.00  0.75           H  
ATOM   3180 1HA  GLY A 222      23.233  31.575  -9.291  1.00  0.75           H  
ATOM   3181 2HA  GLY A 222      23.891  30.120 -10.018  1.00  0.75           H  
ATOM   3182  N   PRO A 223      21.137  30.039 -10.171  1.00  0.71           N  
ATOM   3183  CA  PRO A 223      19.771  29.562 -10.305  1.00  0.71           C  
ATOM   3184  C   PRO A 223      19.722  28.064 -10.099  1.00  0.71           C  
ATOM   3185  O   PRO A 223      20.641  27.345 -10.496  1.00  0.71           O  
ATOM   3186  CB  PRO A 223      19.419  29.940 -11.750  1.00  0.71           C  
ATOM   3187  CG  PRO A 223      20.321  31.115 -12.069  1.00  0.71           C  
ATOM   3188  CD  PRO A 223      21.620  30.797 -11.354  1.00  0.71           C  
ATOM   3189  HA  PRO A 223      19.118  30.081  -9.589  1.00  0.71           H  
ATOM   3190 1HB  PRO A 223      19.584  29.077 -12.408  1.00  0.71           H  
ATOM   3191 2HB  PRO A 223      18.359  30.186 -11.819  1.00  0.71           H  
ATOM   3192 1HG  PRO A 223      20.447  31.219 -13.159  1.00  0.71           H  
ATOM   3193 2HG  PRO A 223      19.862  32.055 -11.716  1.00  0.71           H  
ATOM   3194 1HD  PRO A 223      22.276  30.163 -11.977  1.00  0.71           H  
ATOM   3195 2HD  PRO A 223      22.091  31.737 -11.088  1.00  0.71           H  
ATOM   3196  N   ALA A 224      18.644  27.595  -9.497  1.00  0.69           N  
ATOM   3197  CA  ALA A 224      18.518  26.176  -9.202  1.00  0.69           C  
ATOM   3198  C   ALA A 224      17.166  25.591  -9.595  1.00  0.69           C  
ATOM   3199  O   ALA A 224      16.165  26.303  -9.771  1.00  0.69           O  
ATOM   3200  CB  ALA A 224      18.755  25.951  -7.710  1.00  0.69           C  
ATOM   3201  H   ALA A 224      17.932  28.257  -9.184  1.00  0.69           H  
ATOM   3202  HA  ALA A 224      19.282  25.645  -9.766  1.00  0.69           H  
ATOM   3203 1HB  ALA A 224      18.704  24.887  -7.488  1.00  0.69           H  
ATOM   3204 2HB  ALA A 224      19.741  26.327  -7.442  1.00  0.69           H  
ATOM   3205 3HB  ALA A 224      17.996  26.480  -7.139  1.00  0.69           H  
ATOM   3206  N   ARG A 225      17.182  24.269  -9.782  1.00  0.70           N  
ATOM   3207  CA  ARG A 225      15.990  23.458 -10.033  1.00  0.70           C  
ATOM   3208  C   ARG A 225      15.878  22.466  -8.902  1.00  0.70           C  
ATOM   3209  O   ARG A 225      16.615  21.474  -8.838  1.00  0.70           O  
ATOM   3210  CB  ARG A 225      15.975  22.746 -11.363  1.00  0.70           C  
ATOM   3211  CG  ARG A 225      15.955  23.662 -12.575  1.00  0.70           C  
ATOM   3212  CD  ARG A 225      14.719  24.558 -12.615  1.00  0.70           C  
ATOM   3213  NE  ARG A 225      13.424  23.843 -12.577  1.00  0.70           N  
ATOM   3214  CZ  ARG A 225      12.792  23.302 -13.637  1.00  0.70           C  
ATOM   3215  NH1 ARG A 225      13.351  23.338 -14.830  1.00  0.70           N  
ATOM   3216  NH2 ARG A 225      11.596  22.741 -13.479  1.00  0.70           N  
ATOM   3217  H   ARG A 225      18.081  23.803  -9.648  1.00  0.70           H  
ATOM   3218  HA  ARG A 225      15.120  24.097 -10.027  1.00  0.70           H  
ATOM   3219 1HB  ARG A 225      16.845  22.095 -11.441  1.00  0.70           H  
ATOM   3220 2HB  ARG A 225      15.088  22.125 -11.424  1.00  0.70           H  
ATOM   3221 1HG  ARG A 225      16.836  24.305 -12.552  1.00  0.70           H  
ATOM   3222 2HG  ARG A 225      15.970  23.060 -13.484  1.00  0.70           H  
ATOM   3223 1HD  ARG A 225      14.748  25.234 -11.759  1.00  0.70           H  
ATOM   3224 2HD  ARG A 225      14.745  25.151 -13.528  1.00  0.70           H  
ATOM   3225  HE  ARG A 225      12.941  23.794 -11.680  1.00  0.70           H  
ATOM   3226 1HH1 ARG A 225      14.257  23.768 -14.950  1.00  0.70           H  
ATOM   3227 2HH1 ARG A 225      12.874  22.936 -15.624  1.00  0.70           H  
ATOM   3228 1HH2 ARG A 225      11.124  22.737 -12.547  1.00  0.70           H  
ATOM   3229 2HH2 ARG A 225      11.118  22.341 -14.269  1.00  0.70           H  
ATOM   3230  N   ILE A 226      15.005  22.797  -7.978  1.00  0.73           N  
ATOM   3231  CA  ILE A 226      14.895  22.098  -6.734  1.00  0.73           C  
ATOM   3232  C   ILE A 226      13.594  21.355  -6.573  1.00  0.73           C  
ATOM   3233  O   ILE A 226      12.518  21.930  -6.739  1.00  0.73           O  
ATOM   3234  CB  ILE A 226      15.053  23.084  -5.595  1.00  0.73           C  
ATOM   3235  CG1 ILE A 226      16.356  23.743  -5.741  1.00  0.73           C  
ATOM   3236  CG2 ILE A 226      14.963  22.390  -4.331  1.00  0.73           C  
ATOM   3237  CD1 ILE A 226      16.589  24.724  -4.772  1.00  0.73           C  
ATOM   3238  H   ILE A 226      14.419  23.596  -8.137  1.00  0.73           H  
ATOM   3239  HA  ILE A 226      15.704  21.383  -6.684  1.00  0.73           H  
ATOM   3240  HB  ILE A 226      14.278  23.845  -5.646  1.00  0.73           H  
ATOM   3241 1HG1 ILE A 226      17.113  23.030  -5.704  1.00  0.73           H  
ATOM   3242 2HG1 ILE A 226      16.389  24.231  -6.708  1.00  0.73           H  
ATOM   3243 1HG2 ILE A 226      15.088  23.089  -3.515  1.00  0.73           H  
ATOM   3244 2HG2 ILE A 226      13.992  21.921  -4.271  1.00  0.73           H  
ATOM   3245 3HG2 ILE A 226      15.736  21.628  -4.281  1.00  0.73           H  
ATOM   3246 1HD1 ILE A 226      17.556  25.194  -4.936  1.00  0.73           H  
ATOM   3247 2HD1 ILE A 226      15.821  25.457  -4.814  1.00  0.73           H  
ATOM   3248 3HD1 ILE A 226      16.578  24.234  -3.806  1.00  0.73           H  
ATOM   3249  N   PHE A 227      13.704  20.076  -6.261  1.00  0.80           N  
ATOM   3250  CA  PHE A 227      12.520  19.255  -6.113  1.00  0.80           C  
ATOM   3251  C   PHE A 227      12.487  18.575  -4.769  1.00  0.80           C  
ATOM   3252  O   PHE A 227      13.526  18.264  -4.191  1.00  0.80           O  
ATOM   3253  CB  PHE A 227      12.499  18.191  -7.196  1.00  0.80           C  
ATOM   3254  CG  PHE A 227      12.486  18.768  -8.567  1.00  0.80           C  
ATOM   3255  CD1 PHE A 227      13.686  19.096  -9.191  1.00  0.80           C  
ATOM   3256  CD2 PHE A 227      11.307  18.997  -9.238  1.00  0.80           C  
ATOM   3257  CE1 PHE A 227      13.699  19.640 -10.452  1.00  0.80           C  
ATOM   3258  CE2 PHE A 227      11.318  19.545 -10.504  1.00  0.80           C  
ATOM   3259  CZ  PHE A 227      12.516  19.868 -11.110  1.00  0.80           C  
ATOM   3260  H   PHE A 227      14.641  19.684  -6.128  1.00  0.80           H  
ATOM   3261  HA  PHE A 227      11.638  19.885  -6.201  1.00  0.80           H  
ATOM   3262 1HB  PHE A 227      13.367  17.541  -7.096  1.00  0.80           H  
ATOM   3263 2HB  PHE A 227      11.612  17.587  -7.071  1.00  0.80           H  
ATOM   3264  HD1 PHE A 227      14.630  18.920  -8.667  1.00  0.80           H  
ATOM   3265  HD2 PHE A 227      10.361  18.745  -8.756  1.00  0.80           H  
ATOM   3266  HE1 PHE A 227      14.648  19.887 -10.923  1.00  0.80           H  
ATOM   3267  HE2 PHE A 227      10.381  19.730 -11.030  1.00  0.80           H  
ATOM   3268  HZ  PHE A 227      12.520  20.301 -12.107  1.00  0.80           H  
ATOM   3269  N   ALA A 228      11.295  18.321  -4.262  1.00  0.91           N  
ATOM   3270  CA  ALA A 228      11.189  17.546  -3.044  1.00  0.91           C  
ATOM   3271  C   ALA A 228      10.448  16.260  -3.348  1.00  0.91           C  
ATOM   3272  O   ALA A 228       9.438  16.279  -4.054  1.00  0.91           O  
ATOM   3273  CB  ALA A 228      10.482  18.335  -1.946  1.00  0.91           C  
ATOM   3274  H   ALA A 228      10.464  18.638  -4.755  1.00  0.91           H  
ATOM   3275  HA  ALA A 228      12.183  17.296  -2.712  1.00  0.91           H  
ATOM   3276 1HB  ALA A 228      10.429  17.724  -1.043  1.00  0.91           H  
ATOM   3277 2HB  ALA A 228      11.037  19.245  -1.734  1.00  0.91           H  
ATOM   3278 3HB  ALA A 228       9.477  18.591  -2.273  1.00  0.91           H  
ATOM   3279  N   MET A 229      10.917  15.143  -2.802  1.00  1.06           N  
ATOM   3280  CA  MET A 229      10.196  13.899  -3.010  1.00  1.06           C  
ATOM   3281  C   MET A 229       9.632  13.436  -1.691  1.00  1.06           C  
ATOM   3282  O   MET A 229      10.370  13.323  -0.701  1.00  1.06           O  
ATOM   3283  CB  MET A 229      11.045  12.806  -3.645  1.00  1.06           C  
ATOM   3284  CG  MET A 229      10.198  11.541  -3.876  1.00  1.06           C  
ATOM   3285  SD  MET A 229      11.000  10.237  -4.781  1.00  1.06           S  
ATOM   3286  CE  MET A 229       9.576   9.158  -4.996  1.00  1.06           C  
ATOM   3287  H   MET A 229      11.765  15.175  -2.245  1.00  1.06           H  
ATOM   3288  HA  MET A 229       9.361  14.086  -3.669  1.00  1.06           H  
ATOM   3289 1HB  MET A 229      11.449  13.149  -4.594  1.00  1.06           H  
ATOM   3290 2HB  MET A 229      11.882  12.556  -2.991  1.00  1.06           H  
ATOM   3291 1HG  MET A 229       9.895  11.141  -2.911  1.00  1.06           H  
ATOM   3292 2HG  MET A 229       9.289  11.818  -4.414  1.00  1.06           H  
ATOM   3293 1HE  MET A 229       9.870   8.267  -5.550  1.00  1.06           H  
ATOM   3294 2HE  MET A 229       9.186   8.870  -4.022  1.00  1.06           H  
ATOM   3295 3HE  MET A 229       8.801   9.689  -5.553  1.00  1.06           H  
ATOM   3296  N   VAL A 230       8.320  13.202  -1.685  1.00  1.25           N  
ATOM   3297  CA  VAL A 230       7.575  12.838  -0.489  1.00  1.25           C  
ATOM   3298  C   VAL A 230       6.088  12.693  -0.783  1.00  1.25           C  
ATOM   3299  O   VAL A 230       5.647  11.661  -1.291  1.00  1.25           O  
ATOM   3300  OXT VAL A 230       5.317  13.605  -0.489  1.00  1.25           O  
ATOM   3301  CB  VAL A 230       7.794  13.914   0.594  1.00  1.25           C  
ATOM   3302  CG1 VAL A 230       7.295  15.264   0.101  1.00  1.25           C  
ATOM   3303  CG2 VAL A 230       7.120  13.501   1.879  1.00  1.25           C  
ATOM   3304  H   VAL A 230       7.820  13.301  -2.570  1.00  1.25           H  
ATOM   3305  HA  VAL A 230       7.957  11.885  -0.122  1.00  1.25           H  
ATOM   3306  HB  VAL A 230       8.804  14.014   0.772  1.00  1.25           H  
ATOM   3307 1HG1 VAL A 230       7.490  15.999   0.834  1.00  1.25           H  
ATOM   3308 2HG1 VAL A 230       7.813  15.542  -0.817  1.00  1.25           H  
ATOM   3309 3HG1 VAL A 230       6.240  15.212  -0.080  1.00  1.25           H  
ATOM   3310 1HG2 VAL A 230       7.302  14.250   2.643  1.00  1.25           H  
ATOM   3311 2HG2 VAL A 230       6.049  13.402   1.714  1.00  1.25           H  
ATOM   3312 3HG2 VAL A 230       7.529  12.546   2.209  1.00  1.25           H  
TER    3313
ENDMDL

REMARK ID 571035 MODEL 2 2023-12-02_00000022_1_19
PFRMAT TS
TARGET 2023-12-02_00000022_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      -0.361  -0.643   2.052  1.00  7.47           N  
ATOM      2  CA  MET A   1       1.059  -0.970   2.042  1.00  7.47           C  
ATOM      3  C   MET A   1       1.795  -0.132   1.013  1.00  7.47           C  
ATOM      4  O   MET A   1       1.662  -0.346  -0.192  1.00  7.47           O  
ATOM      5  CB  MET A   1       1.266  -2.453   1.750  1.00  7.47           C  
ATOM      6  CG  MET A   1       2.724  -2.893   1.765  1.00  7.47           C  
ATOM      7  SD  MET A   1       2.932  -4.656   1.415  1.00  7.47           S  
ATOM      8  CE  MET A   1       2.293  -5.385   2.921  1.00  7.47           C  
ATOM      9 1H   MET A   1      -0.736  -0.782   2.979  1.00  7.47           H  
ATOM     10 2H   MET A   1      -0.481   0.323   1.781  1.00  7.47           H  
ATOM     11 3H   MET A   1      -0.848  -1.237   1.397  1.00  7.47           H  
ATOM     12  HA  MET A   1       1.478  -0.738   3.021  1.00  7.47           H  
ATOM     13 1HB  MET A   1       0.726  -3.048   2.484  1.00  7.47           H  
ATOM     14 2HB  MET A   1       0.856  -2.690   0.768  1.00  7.47           H  
ATOM     15 1HG  MET A   1       3.283  -2.319   1.019  1.00  7.47           H  
ATOM     16 2HG  MET A   1       3.156  -2.682   2.742  1.00  7.47           H  
ATOM     17 1HE  MET A   1       2.355  -6.471   2.854  1.00  7.47           H  
ATOM     18 2HE  MET A   1       2.881  -5.038   3.771  1.00  7.47           H  
ATOM     19 3HE  MET A   1       1.251  -5.089   3.055  1.00  7.47           H  
ATOM     20  N   ALA A   2       2.554   0.850   1.481  1.00  6.44           N  
ATOM     21  CA  ALA A   2       3.291   1.717   0.565  1.00  6.44           C  
ATOM     22  C   ALA A   2       4.301   0.917  -0.249  1.00  6.44           C  
ATOM     23  O   ALA A   2       4.995   0.046   0.282  1.00  6.44           O  
ATOM     24  CB  ALA A   2       4.003   2.813   1.337  1.00  6.44           C  
ATOM     25  H   ALA A   2       2.642   1.000   2.477  1.00  6.44           H  
ATOM     26  HA  ALA A   2       2.580   2.168  -0.128  1.00  6.44           H  
ATOM     27 1HB  ALA A   2       4.536   3.461   0.640  1.00  6.44           H  
ATOM     28 2HB  ALA A   2       3.275   3.400   1.895  1.00  6.44           H  
ATOM     29 3HB  ALA A   2       4.708   2.367   2.029  1.00  6.44           H  
ATOM     30  N   GLY A   3       4.465   1.281  -1.522  1.00  5.14           N  
ATOM     31  CA  GLY A   3       5.422   0.621  -2.419  1.00  5.14           C  
ATOM     32  C   GLY A   3       6.861   1.072  -2.171  1.00  5.14           C  
ATOM     33  O   GLY A   3       7.496   1.674  -3.034  1.00  5.14           O  
ATOM     34  H   GLY A   3       3.880   2.014  -1.894  1.00  5.14           H  
ATOM     35 1HA  GLY A   3       5.352  -0.459  -2.287  1.00  5.14           H  
ATOM     36 2HA  GLY A   3       5.149   0.830  -3.452  1.00  5.14           H  
ATOM     37  N   ILE A   4       7.346   0.800  -0.970  1.00  3.81           N  
ATOM     38  CA  ILE A   4       8.671   1.208  -0.522  1.00  3.81           C  
ATOM     39  C   ILE A   4       9.802   0.443  -1.204  1.00  3.81           C  
ATOM     40  O   ILE A   4      10.786   1.039  -1.643  1.00  3.81           O  
ATOM     41  CB  ILE A   4       8.769   1.027   0.998  1.00  3.81           C  
ATOM     42  CG1 ILE A   4       7.809   1.995   1.666  1.00  3.81           C  
ATOM     43  CG2 ILE A   4      10.195   1.254   1.475  1.00  3.81           C  
ATOM     44  CD1 ILE A   4       7.589   1.727   3.126  1.00  3.81           C  
ATOM     45  H   ILE A   4       6.724   0.299  -0.338  1.00  3.81           H  
ATOM     46  HA  ILE A   4       8.794   2.266  -0.752  1.00  3.81           H  
ATOM     47  HB  ILE A   4       8.453   0.019   1.262  1.00  3.81           H  
ATOM     48 1HG1 ILE A   4       8.195   3.005   1.554  1.00  3.81           H  
ATOM     49 2HG1 ILE A   4       6.856   1.933   1.155  1.00  3.81           H  
ATOM     50 1HG2 ILE A   4      10.242   1.119   2.555  1.00  3.81           H  
ATOM     51 2HG2 ILE A   4      10.861   0.539   0.993  1.00  3.81           H  
ATOM     52 3HG2 ILE A   4      10.505   2.266   1.221  1.00  3.81           H  
ATOM     53 1HD1 ILE A   4       6.889   2.457   3.530  1.00  3.81           H  
ATOM     54 2HD1 ILE A   4       7.178   0.723   3.251  1.00  3.81           H  
ATOM     55 3HD1 ILE A   4       8.536   1.801   3.656  1.00  3.81           H  
ATOM     56  N   GLY A   5       9.673  -0.880  -1.253  1.00  2.68           N  
ATOM     57  CA  GLY A   5      10.687  -1.739  -1.857  1.00  2.68           C  
ATOM     58  C   GLY A   5      10.121  -2.581  -2.994  1.00  2.68           C  
ATOM     59  O   GLY A   5       9.061  -2.274  -3.546  1.00  2.68           O  
ATOM     60  H   GLY A   5       8.840  -1.299  -0.873  1.00  2.68           H  
ATOM     61 1HA  GLY A   5      11.515  -1.136  -2.228  1.00  2.68           H  
ATOM     62 2HA  GLY A   5      11.098  -2.397  -1.093  1.00  2.68           H  
ATOM     63  N   GLU A   6      10.817  -3.675  -3.295  1.00  1.86           N  
ATOM     64  CA  GLU A   6      10.433  -4.582  -4.380  1.00  1.86           C  
ATOM     65  C   GLU A   6      10.770  -6.046  -4.097  1.00  1.86           C  
ATOM     66  O   GLU A   6      11.553  -6.369  -3.197  1.00  1.86           O  
ATOM     67  CB  GLU A   6      11.096  -4.166  -5.696  1.00  1.86           C  
ATOM     68  CG  GLU A   6      12.614  -4.260  -5.712  1.00  1.86           C  
ATOM     69  CD  GLU A   6      13.209  -3.767  -7.017  1.00  1.86           C  
ATOM     70  OE1 GLU A   6      12.662  -2.851  -7.580  1.00  1.86           O  
ATOM     71  OE2 GLU A   6      14.202  -4.316  -7.456  1.00  1.86           O  
ATOM     72  H   GLU A   6      11.685  -3.816  -2.774  1.00  1.86           H  
ATOM     73  HA  GLU A   6       9.352  -4.513  -4.509  1.00  1.86           H  
ATOM     74 1HB  GLU A   6      10.720  -4.793  -6.505  1.00  1.86           H  
ATOM     75 2HB  GLU A   6      10.824  -3.136  -5.927  1.00  1.86           H  
ATOM     76 1HG  GLU A   6      13.019  -3.671  -4.885  1.00  1.86           H  
ATOM     77 2HG  GLU A   6      12.903  -5.301  -5.555  1.00  1.86           H  
ATOM     78  N   VAL A   7      10.141  -6.938  -4.867  1.00  1.32           N  
ATOM     79  CA  VAL A   7      10.391  -8.376  -4.762  1.00  1.32           C  
ATOM     80  C   VAL A   7      10.906  -8.951  -6.079  1.00  1.32           C  
ATOM     81  O   VAL A   7      10.348  -8.681  -7.145  1.00  1.32           O  
ATOM     82  CB  VAL A   7       9.112  -9.139  -4.354  1.00  1.32           C  
ATOM     83  CG1 VAL A   7       9.405 -10.647  -4.282  1.00  1.32           C  
ATOM     84  CG2 VAL A   7       8.618  -8.615  -3.011  1.00  1.32           C  
ATOM     85  H   VAL A   7       9.492  -6.607  -5.566  1.00  1.32           H  
ATOM     86  HA  VAL A   7      11.145  -8.540  -3.997  1.00  1.32           H  
ATOM     87  HB  VAL A   7       8.343  -8.989  -5.109  1.00  1.32           H  
ATOM     88 1HG1 VAL A   7       8.503 -11.186  -4.000  1.00  1.32           H  
ATOM     89 2HG1 VAL A   7       9.741 -11.004  -5.249  1.00  1.32           H  
ATOM     90 3HG1 VAL A   7      10.184 -10.824  -3.536  1.00  1.32           H  
ATOM     91 1HG2 VAL A   7       7.715  -9.149  -2.723  1.00  1.32           H  
ATOM     92 2HG2 VAL A   7       9.380  -8.769  -2.265  1.00  1.32           H  
ATOM     93 3HG2 VAL A   7       8.399  -7.552  -3.088  1.00  1.32           H  
ATOM     94  N   ARG A   8      11.974  -9.742  -5.997  1.00  1.01           N  
ATOM     95  CA  ARG A   8      12.563 -10.379  -7.165  1.00  1.01           C  
ATOM     96  C   ARG A   8      12.450 -11.897  -7.108  1.00  1.01           C  
ATOM     97  O   ARG A   8      12.788 -12.532  -6.109  1.00  1.01           O  
ATOM     98  CB  ARG A   8      14.042 -10.013  -7.272  1.00  1.01           C  
ATOM     99  CG  ARG A   8      14.346  -8.524  -7.469  1.00  1.01           C  
ATOM    100  CD  ARG A   8      14.171  -8.117  -8.893  1.00  1.01           C  
ATOM    101  NE  ARG A   8      14.402  -6.694  -9.096  1.00  1.01           N  
ATOM    102  CZ  ARG A   8      14.572  -6.095 -10.287  1.00  1.01           C  
ATOM    103  NH1 ARG A   8      14.570  -6.792 -11.405  1.00  1.01           N  
ATOM    104  NH2 ARG A   8      14.737  -4.791 -10.307  1.00  1.01           N  
ATOM    105  H   ARG A   8      12.378  -9.907  -5.081  1.00  1.01           H  
ATOM    106  HA  ARG A   8      12.043 -10.025  -8.055  1.00  1.01           H  
ATOM    107 1HB  ARG A   8      14.556 -10.332  -6.364  1.00  1.01           H  
ATOM    108 2HB  ARG A   8      14.492 -10.559  -8.105  1.00  1.01           H  
ATOM    109 1HG  ARG A   8      13.678  -7.918  -6.854  1.00  1.01           H  
ATOM    110 2HG  ARG A   8      15.384  -8.323  -7.183  1.00  1.01           H  
ATOM    111 1HD  ARG A   8      14.873  -8.669  -9.517  1.00  1.01           H  
ATOM    112 2HD  ARG A   8      13.151  -8.343  -9.206  1.00  1.01           H  
ATOM    113  HE  ARG A   8      14.399  -6.068  -8.276  1.00  1.01           H  
ATOM    114 1HH1 ARG A   8      14.437  -7.792 -11.373  1.00  1.01           H  
ATOM    115 2HH1 ARG A   8      14.694  -6.325 -12.289  1.00  1.01           H  
ATOM    116 1HH2 ARG A   8      14.714  -4.289  -9.403  1.00  1.01           H  
ATOM    117 2HH2 ARG A   8      14.863  -4.297 -11.173  1.00  1.01           H  
ATOM    118  N   ASP A   9      11.990 -12.487  -8.205  1.00  0.83           N  
ATOM    119  CA  ASP A   9      11.876 -13.941  -8.322  1.00  0.83           C  
ATOM    120  C   ASP A   9      13.232 -14.490  -8.687  1.00  0.83           C  
ATOM    121  O   ASP A   9      13.781 -14.112  -9.722  1.00  0.83           O  
ATOM    122  CB  ASP A   9      10.817 -14.336  -9.352  1.00  0.83           C  
ATOM    123  CG  ASP A   9      10.545 -15.863  -9.453  1.00  0.83           C  
ATOM    124  OD1 ASP A   9      11.475 -16.658  -9.385  1.00  0.83           O  
ATOM    125  OD2 ASP A   9       9.377 -16.209  -9.595  1.00  0.83           O  
ATOM    126  H   ASP A   9      11.714 -11.912  -8.989  1.00  0.83           H  
ATOM    127  HA  ASP A   9      11.603 -14.362  -7.357  1.00  0.83           H  
ATOM    128 1HB  ASP A   9       9.881 -13.831  -9.120  1.00  0.83           H  
ATOM    129 2HB  ASP A   9      11.133 -13.986 -10.334  1.00  0.83           H  
ATOM    130  N   MET A  10      13.802 -15.299  -7.806  1.00  0.76           N  
ATOM    131  CA  MET A  10      15.143 -15.800  -7.996  1.00  0.76           C  
ATOM    132  C   MET A  10      15.175 -17.248  -8.412  1.00  0.76           C  
ATOM    133  O   MET A  10      16.107 -17.969  -8.037  1.00  0.76           O  
ATOM    134  CB  MET A  10      15.955 -15.653  -6.732  1.00  0.76           C  
ATOM    135  CG  MET A  10      16.175 -14.268  -6.299  1.00  0.76           C  
ATOM    136  SD  MET A  10      17.116 -14.256  -4.852  1.00  0.76           S  
ATOM    137  CE  MET A  10      18.643 -14.784  -5.488  1.00  0.76           C  
ATOM    138  H   MET A  10      13.288 -15.610  -6.981  1.00  0.76           H  
ATOM    139  HA  MET A  10      15.608 -15.220  -8.787  1.00  0.76           H  
ATOM    140 1HB  MET A  10      15.456 -16.183  -5.924  1.00  0.76           H  
ATOM    141 2HB  MET A  10      16.931 -16.117  -6.877  1.00  0.76           H  
ATOM    142 1HG  MET A  10      16.707 -13.711  -7.076  1.00  0.76           H  
ATOM    143 2HG  MET A  10      15.219 -13.778  -6.101  1.00  0.76           H  
ATOM    144 1HE  MET A  10      19.352 -14.833  -4.676  1.00  0.76           H  
ATOM    145 2HE  MET A  10      18.532 -15.753  -5.944  1.00  0.76           H  
ATOM    146 3HE  MET A  10      18.979 -14.087  -6.238  1.00  0.76           H  
ATOM    147  N   THR A  11      14.169 -17.704  -9.155  1.00  0.76           N  
ATOM    148  CA  THR A  11      14.215 -19.088  -9.590  1.00  0.76           C  
ATOM    149  C   THR A  11      14.341 -19.259 -11.092  1.00  0.76           C  
ATOM    150  O   THR A  11      14.001 -18.371 -11.877  1.00  0.76           O  
ATOM    151  CB  THR A  11      12.958 -19.829  -9.149  1.00  0.76           C  
ATOM    152  OG1 THR A  11      11.795 -19.306  -9.829  1.00  0.76           O  
ATOM    153  CG2 THR A  11      12.783 -19.639  -7.730  1.00  0.76           C  
ATOM    154  H   THR A  11      13.364 -17.106  -9.392  1.00  0.76           H  
ATOM    155  HA  THR A  11      15.073 -19.565  -9.130  1.00  0.76           H  
ATOM    156  HB  THR A  11      13.060 -20.893  -9.371  1.00  0.76           H  
ATOM    157  HG1 THR A  11      11.678 -18.349  -9.624  1.00  0.76           H  
ATOM    158 1HG2 THR A  11      11.926 -20.159  -7.463  1.00  0.76           H  
ATOM    159 2HG2 THR A  11      13.631 -20.026  -7.195  1.00  0.76           H  
ATOM    160 3HG2 THR A  11      12.662 -18.577  -7.510  1.00  0.76           H  
ATOM    161  N   HIS A  12      14.800 -20.440 -11.480  1.00  0.81           N  
ATOM    162  CA  HIS A  12      14.865 -20.824 -12.883  1.00  0.81           C  
ATOM    163  C   HIS A  12      13.599 -21.513 -13.346  1.00  0.81           C  
ATOM    164  O   HIS A  12      12.852 -22.084 -12.552  1.00  0.81           O  
ATOM    165  CB  HIS A  12      16.062 -21.726 -13.196  1.00  0.81           C  
ATOM    166  CG  HIS A  12      17.379 -21.030 -13.149  1.00  0.81           C  
ATOM    167  ND1 HIS A  12      17.684 -19.982 -13.981  1.00  0.81           N  
ATOM    168  CD2 HIS A  12      18.478 -21.249 -12.410  1.00  0.81           C  
ATOM    169  CE1 HIS A  12      18.918 -19.578 -13.736  1.00  0.81           C  
ATOM    170  NE2 HIS A  12      19.420 -20.329 -12.788  1.00  0.81           N  
ATOM    171  H   HIS A  12      15.109 -21.081 -10.752  1.00  0.81           H  
ATOM    172  HA  HIS A  12      14.976 -19.926 -13.490  1.00  0.81           H  
ATOM    173 1HB  HIS A  12      16.089 -22.559 -12.489  1.00  0.81           H  
ATOM    174 2HB  HIS A  12      15.925 -22.139 -14.180  1.00  0.81           H  
ATOM    175  HD2 HIS A  12      18.590 -22.002 -11.671  1.00  0.81           H  
ATOM    176  HE1 HIS A  12      19.425 -18.762 -14.233  1.00  0.81           H  
ATOM    177  HE2 HIS A  12      20.353 -20.247 -12.399  1.00  0.81           H  
ATOM    178  N   VAL A  13      13.376 -21.493 -14.646  1.00  0.89           N  
ATOM    179  CA  VAL A  13      12.248 -22.204 -15.210  1.00  0.89           C  
ATOM    180  C   VAL A  13      12.586 -23.673 -15.385  1.00  0.89           C  
ATOM    181  O   VAL A  13      13.557 -24.027 -16.055  1.00  0.89           O  
ATOM    182  CB  VAL A  13      11.859 -21.592 -16.563  1.00  0.89           C  
ATOM    183  CG1 VAL A  13      10.726 -22.401 -17.199  1.00  0.89           C  
ATOM    184  CG2 VAL A  13      11.442 -20.147 -16.350  1.00  0.89           C  
ATOM    185  H   VAL A  13      14.008 -20.987 -15.251  1.00  0.89           H  
ATOM    186  HA  VAL A  13      11.403 -22.116 -14.526  1.00  0.89           H  
ATOM    187  HB  VAL A  13      12.713 -21.633 -17.238  1.00  0.89           H  
ATOM    188 1HG1 VAL A  13      10.462 -21.965 -18.162  1.00  0.89           H  
ATOM    189 2HG1 VAL A  13      11.045 -23.430 -17.349  1.00  0.89           H  
ATOM    190 3HG1 VAL A  13       9.857 -22.386 -16.543  1.00  0.89           H  
ATOM    191 1HG2 VAL A  13      11.171 -19.701 -17.308  1.00  0.89           H  
ATOM    192 2HG2 VAL A  13      10.584 -20.113 -15.678  1.00  0.89           H  
ATOM    193 3HG2 VAL A  13      12.269 -19.589 -15.910  1.00  0.89           H  
ATOM    194  N   TYR A  14      11.752 -24.543 -14.833  1.00  0.98           N  
ATOM    195  CA  TYR A  14      11.982 -25.985 -14.888  1.00  0.98           C  
ATOM    196  C   TYR A  14      11.578 -26.534 -16.251  1.00  0.98           C  
ATOM    197  O   TYR A  14      10.593 -27.261 -16.382  1.00  0.98           O  
ATOM    198  CB  TYR A  14      11.147 -26.650 -13.803  1.00  0.98           C  
ATOM    199  CG  TYR A  14      11.545 -26.284 -12.392  1.00  0.98           C  
ATOM    200  CD1 TYR A  14      10.940 -25.185 -11.821  1.00  0.98           C  
ATOM    201  CD2 TYR A  14      12.455 -27.045 -11.650  1.00  0.98           C  
ATOM    202  CE1 TYR A  14      11.237 -24.809 -10.541  1.00  0.98           C  
ATOM    203  CE2 TYR A  14      12.742 -26.663 -10.335  1.00  0.98           C  
ATOM    204  CZ  TYR A  14      12.133 -25.536  -9.798  1.00  0.98           C  
ATOM    205  OH  TYR A  14      12.394 -25.118  -8.518  1.00  0.98           O  
ATOM    206  H   TYR A  14      10.958 -24.190 -14.319  1.00  0.98           H  
ATOM    207  HA  TYR A  14      13.044 -26.188 -14.735  1.00  0.98           H  
ATOM    208 1HB  TYR A  14      10.100 -26.378 -13.939  1.00  0.98           H  
ATOM    209 2HB  TYR A  14      11.211 -27.715 -13.902  1.00  0.98           H  
ATOM    210  HD1 TYR A  14      10.223 -24.603 -12.401  1.00  0.98           H  
ATOM    211  HD2 TYR A  14      12.927 -27.929 -12.087  1.00  0.98           H  
ATOM    212  HE1 TYR A  14      10.757 -23.930 -10.109  1.00  0.98           H  
ATOM    213  HE2 TYR A  14      13.445 -27.241  -9.730  1.00  0.98           H  
ATOM    214  HH  TYR A  14      13.115 -25.646  -8.127  1.00  0.98           H  
ATOM    215  N   ASP A  15      12.324 -26.141 -17.270  1.00  1.05           N  
ATOM    216  CA  ASP A  15      12.033 -26.527 -18.638  1.00  1.05           C  
ATOM    217  C   ASP A  15      12.597 -27.900 -18.982  1.00  1.05           C  
ATOM    218  O   ASP A  15      13.420 -28.489 -18.252  1.00  1.05           O  
ATOM    219  CB  ASP A  15      12.532 -25.447 -19.616  1.00  1.05           C  
ATOM    220  CG  ASP A  15      11.764 -25.398 -20.983  1.00  1.05           C  
ATOM    221  OD1 ASP A  15      10.949 -26.270 -21.231  1.00  1.05           O  
ATOM    222  OD2 ASP A  15      11.985 -24.472 -21.733  1.00  1.05           O  
ATOM    223  H   ASP A  15      13.107 -25.524 -17.059  1.00  1.05           H  
ATOM    224  HA  ASP A  15      10.949 -26.583 -18.747  1.00  1.05           H  
ATOM    225 1HB  ASP A  15      12.472 -24.468 -19.140  1.00  1.05           H  
ATOM    226 2HB  ASP A  15      13.588 -25.636 -19.831  1.00  1.05           H  
ATOM    227  N   ALA A  16      12.182 -28.386 -20.135  1.00  1.10           N  
ATOM    228  CA  ALA A  16      12.709 -29.633 -20.614  1.00  1.10           C  
ATOM    229  C   ALA A  16      14.193 -29.495 -20.810  1.00  1.10           C  
ATOM    230  O   ALA A  16      14.679 -28.446 -21.239  1.00  1.10           O  
ATOM    231  CB  ALA A  16      12.035 -30.054 -21.901  1.00  1.10           C  
ATOM    232  H   ALA A  16      11.505 -27.845 -20.676  1.00  1.10           H  
ATOM    233  HA  ALA A  16      12.552 -30.372 -19.849  1.00  1.10           H  
ATOM    234 1HB  ALA A  16      12.454 -31.008 -22.226  1.00  1.10           H  
ATOM    235 2HB  ALA A  16      10.966 -30.165 -21.728  1.00  1.10           H  
ATOM    236 3HB  ALA A  16      12.207 -29.297 -22.664  1.00  1.10           H  
ATOM    237  N   ASP A  17      14.916 -30.542 -20.456  1.00  1.13           N  
ATOM    238  CA  ASP A  17      16.369 -30.600 -20.582  1.00  1.13           C  
ATOM    239  C   ASP A  17      17.130 -29.588 -19.714  1.00  1.13           C  
ATOM    240  O   ASP A  17      18.346 -29.460 -19.863  1.00  1.13           O  
ATOM    241  CB  ASP A  17      16.797 -30.438 -22.046  1.00  1.13           C  
ATOM    242  CG  ASP A  17      16.288 -31.587 -22.920  1.00  1.13           C  
ATOM    243  OD1 ASP A  17      16.357 -32.713 -22.478  1.00  1.13           O  
ATOM    244  OD2 ASP A  17      15.825 -31.330 -24.005  1.00  1.13           O  
ATOM    245  H   ASP A  17      14.429 -31.356 -20.099  1.00  1.13           H  
ATOM    246  HA  ASP A  17      16.683 -31.593 -20.261  1.00  1.13           H  
ATOM    247 1HB  ASP A  17      16.454 -29.493 -22.454  1.00  1.13           H  
ATOM    248 2HB  ASP A  17      17.887 -30.426 -22.097  1.00  1.13           H  
ATOM    249  N   PHE A  18      16.454 -28.901 -18.781  1.00  1.15           N  
ATOM    250  CA  PHE A  18      17.164 -27.975 -17.914  1.00  1.15           C  
ATOM    251  C   PHE A  18      18.323 -28.776 -17.303  1.00  1.15           C  
ATOM    252  O   PHE A  18      18.092 -29.921 -16.913  1.00  1.15           O  
ATOM    253  CB  PHE A  18      16.279 -27.467 -16.774  1.00  1.15           C  
ATOM    254  CG  PHE A  18      16.909 -26.386 -15.960  1.00  1.15           C  
ATOM    255  CD1 PHE A  18      16.741 -25.077 -16.300  1.00  1.15           C  
ATOM    256  CD2 PHE A  18      17.738 -26.672 -14.911  1.00  1.15           C  
ATOM    257  CE1 PHE A  18      17.352 -24.095 -15.586  1.00  1.15           C  
ATOM    258  CE2 PHE A  18      18.379 -25.684 -14.199  1.00  1.15           C  
ATOM    259  CZ  PHE A  18      18.183 -24.393 -14.531  1.00  1.15           C  
ATOM    260  H   PHE A  18      15.440 -28.985 -18.692  1.00  1.15           H  
ATOM    261  HA  PHE A  18      17.499 -27.136 -18.508  1.00  1.15           H  
ATOM    262 1HB  PHE A  18      15.348 -27.076 -17.188  1.00  1.15           H  
ATOM    263 2HB  PHE A  18      16.024 -28.279 -16.138  1.00  1.15           H  
ATOM    264  HD1 PHE A  18      16.095 -24.821 -17.142  1.00  1.15           H  
ATOM    265  HD2 PHE A  18      17.900 -27.702 -14.648  1.00  1.15           H  
ATOM    266  HE1 PHE A  18      17.176 -23.079 -15.860  1.00  1.15           H  
ATOM    267  HE2 PHE A  18      19.041 -25.953 -13.369  1.00  1.15           H  
ATOM    268  HZ  PHE A  18      18.680 -23.604 -13.972  1.00  1.15           H  
ATOM    269  N   PRO A  19      19.557 -28.236 -17.221  1.00  1.18           N  
ATOM    270  CA  PRO A  19      20.728 -28.882 -16.650  1.00  1.18           C  
ATOM    271  C   PRO A  19      20.502 -29.440 -15.258  1.00  1.18           C  
ATOM    272  O   PRO A  19      19.915 -28.802 -14.402  1.00  1.18           O  
ATOM    273  CB  PRO A  19      21.715 -27.723 -16.603  1.00  1.18           C  
ATOM    274  CG  PRO A  19      21.325 -26.849 -17.774  1.00  1.18           C  
ATOM    275  CD  PRO A  19      19.840 -26.917 -17.829  1.00  1.18           C  
ATOM    276  HA  PRO A  19      21.072 -29.673 -17.333  1.00  1.18           H  
ATOM    277 1HB  PRO A  19      21.594 -27.206 -15.648  1.00  1.18           H  
ATOM    278 2HB  PRO A  19      22.736 -28.087 -16.640  1.00  1.18           H  
ATOM    279 1HG  PRO A  19      21.674 -25.826 -17.625  1.00  1.18           H  
ATOM    280 2HG  PRO A  19      21.804 -27.210 -18.703  1.00  1.18           H  
ATOM    281 1HD  PRO A  19      19.394 -26.096 -17.269  1.00  1.18           H  
ATOM    282 2HD  PRO A  19      19.569 -26.920 -18.893  1.00  1.18           H  
ATOM    283  N   THR A  20      21.019 -30.631 -15.028  1.00  1.23           N  
ATOM    284  CA  THR A  20      20.869 -31.346 -13.765  1.00  1.23           C  
ATOM    285  C   THR A  20      22.179 -31.833 -13.193  1.00  1.23           C  
ATOM    286  O   THR A  20      23.202 -31.841 -13.882  1.00  1.23           O  
ATOM    287  CB  THR A  20      20.046 -32.589 -14.009  1.00  1.23           C  
ATOM    288  OG1 THR A  20      20.768 -33.389 -14.948  1.00  1.23           O  
ATOM    289  CG2 THR A  20      18.731 -32.283 -14.521  1.00  1.23           C  
ATOM    290  H   THR A  20      21.497 -31.100 -15.782  1.00  1.23           H  
ATOM    291  HA  THR A  20      20.386 -30.693 -13.035  1.00  1.23           H  
ATOM    292  HB  THR A  20      19.943 -33.135 -13.083  1.00  1.23           H  
ATOM    293  HG1 THR A  20      20.317 -34.229 -15.085  1.00  1.23           H  
ATOM    294 1HG2 THR A  20      18.218 -33.200 -14.663  1.00  1.23           H  
ATOM    295 2HG2 THR A  20      18.224 -31.686 -13.807  1.00  1.23           H  
ATOM    296 3HG2 THR A  20      18.806 -31.756 -15.459  1.00  1.23           H  
ATOM    297  N   TYR A  21      22.175 -32.299 -11.948  1.00  1.29           N  
ATOM    298  CA  TYR A  21      23.401 -32.919 -11.499  1.00  1.29           C  
ATOM    299  C   TYR A  21      23.503 -34.268 -12.225  1.00  1.29           C  
ATOM    300  O   TYR A  21      22.480 -34.907 -12.521  1.00  1.29           O  
ATOM    301  CB  TYR A  21      23.505 -33.067  -9.990  1.00  1.29           C  
ATOM    302  CG  TYR A  21      24.908 -33.491  -9.612  1.00  1.29           C  
ATOM    303  CD1 TYR A  21      25.925 -32.532  -9.551  1.00  1.29           C  
ATOM    304  CD2 TYR A  21      25.196 -34.819  -9.374  1.00  1.29           C  
ATOM    305  CE1 TYR A  21      27.219 -32.921  -9.253  1.00  1.29           C  
ATOM    306  CE2 TYR A  21      26.482 -35.207  -9.084  1.00  1.29           C  
ATOM    307  CZ  TYR A  21      27.493 -34.269  -9.024  1.00  1.29           C  
ATOM    308  OH  TYR A  21      28.775 -34.674  -8.731  1.00  1.29           O  
ATOM    309  H   TYR A  21      21.347 -32.288 -11.337  1.00  1.29           H  
ATOM    310  HA  TYR A  21      24.238 -32.306 -11.818  1.00  1.29           H  
ATOM    311 1HB  TYR A  21      23.270 -32.121  -9.494  1.00  1.29           H  
ATOM    312 2HB  TYR A  21      22.810 -33.822  -9.635  1.00  1.29           H  
ATOM    313  HD1 TYR A  21      25.699 -31.479  -9.744  1.00  1.29           H  
ATOM    314  HD2 TYR A  21      24.402 -35.565  -9.431  1.00  1.29           H  
ATOM    315  HE1 TYR A  21      28.018 -32.178  -9.207  1.00  1.29           H  
ATOM    316  HE2 TYR A  21      26.702 -36.260  -8.906  1.00  1.29           H  
ATOM    317  HH  TYR A  21      29.354 -33.902  -8.651  1.00  1.29           H  
ATOM    318  N   PHE A  22      24.716 -34.669 -12.569  1.00  1.35           N  
ATOM    319  CA  PHE A  22      24.902 -35.930 -13.261  1.00  1.35           C  
ATOM    320  C   PHE A  22      24.149 -37.062 -12.571  1.00  1.35           C  
ATOM    321  O   PHE A  22      24.221 -37.225 -11.352  1.00  1.35           O  
ATOM    322  CB  PHE A  22      26.382 -36.293 -13.330  1.00  1.35           C  
ATOM    323  CG  PHE A  22      26.649 -37.573 -14.081  1.00  1.35           C  
ATOM    324  CD1 PHE A  22      26.708 -37.586 -15.471  1.00  1.35           C  
ATOM    325  CD2 PHE A  22      26.830 -38.769 -13.401  1.00  1.35           C  
ATOM    326  CE1 PHE A  22      26.945 -38.765 -16.158  1.00  1.35           C  
ATOM    327  CE2 PHE A  22      27.065 -39.946 -14.086  1.00  1.35           C  
ATOM    328  CZ  PHE A  22      27.123 -39.944 -15.465  1.00  1.35           C  
ATOM    329  H   PHE A  22      25.517 -34.106 -12.322  1.00  1.35           H  
ATOM    330  HA  PHE A  22      24.513 -35.826 -14.275  1.00  1.35           H  
ATOM    331 1HB  PHE A  22      26.933 -35.491 -13.816  1.00  1.35           H  
ATOM    332 2HB  PHE A  22      26.778 -36.400 -12.319  1.00  1.35           H  
ATOM    333  HD1 PHE A  22      26.567 -36.656 -16.021  1.00  1.35           H  
ATOM    334  HD2 PHE A  22      26.781 -38.772 -12.312  1.00  1.35           H  
ATOM    335  HE1 PHE A  22      26.990 -38.762 -17.247  1.00  1.35           H  
ATOM    336  HE2 PHE A  22      27.204 -40.877 -13.537  1.00  1.35           H  
ATOM    337  HZ  PHE A  22      27.309 -40.872 -16.005  1.00  1.35           H  
ATOM    338  N   GLY A  23      23.442 -37.855 -13.373  1.00  1.37           N  
ATOM    339  CA  GLY A  23      22.676 -38.987 -12.877  1.00  1.37           C  
ATOM    340  C   GLY A  23      21.168 -38.856 -13.112  1.00  1.37           C  
ATOM    341  O   GLY A  23      20.436 -39.835 -12.955  1.00  1.37           O  
ATOM    342  H   GLY A  23      23.435 -37.661 -14.363  1.00  1.37           H  
ATOM    343 1HA  GLY A  23      23.037 -39.894 -13.362  1.00  1.37           H  
ATOM    344 2HA  GLY A  23      22.864 -39.109 -11.812  1.00  1.37           H  
ATOM    345  N   ALA A  24      20.696 -37.684 -13.551  1.00  1.34           N  
ATOM    346  CA  ALA A  24      19.249 -37.561 -13.799  1.00  1.34           C  
ATOM    347  C   ALA A  24      18.901 -36.602 -14.961  1.00  1.34           C  
ATOM    348  O   ALA A  24      19.708 -35.745 -15.304  1.00  1.34           O  
ATOM    349  CB  ALA A  24      18.580 -37.074 -12.528  1.00  1.34           C  
ATOM    350  H   ALA A  24      21.327 -36.880 -13.612  1.00  1.34           H  
ATOM    351  HA  ALA A  24      18.886 -38.554 -14.042  1.00  1.34           H  
ATOM    352 1HB  ALA A  24      17.530 -37.017 -12.653  1.00  1.34           H  
ATOM    353 2HB  ALA A  24      18.804 -37.762 -11.713  1.00  1.34           H  
ATOM    354 3HB  ALA A  24      18.956 -36.091 -12.289  1.00  1.34           H  
ATOM    355  N   PRO A  25      17.736 -36.789 -15.635  1.00  1.25           N  
ATOM    356  CA  PRO A  25      17.152 -35.938 -16.682  1.00  1.25           C  
ATOM    357  C   PRO A  25      16.533 -34.626 -16.193  1.00  1.25           C  
ATOM    358  O   PRO A  25      16.186 -34.481 -15.014  1.00  1.25           O  
ATOM    359  CB  PRO A  25      16.079 -36.844 -17.294  1.00  1.25           C  
ATOM    360  CG  PRO A  25      15.660 -37.758 -16.180  1.00  1.25           C  
ATOM    361  CD  PRO A  25      16.935 -38.028 -15.394  1.00  1.25           C  
ATOM    362  HA  PRO A  25      17.932 -35.724 -17.430  1.00  1.25           H  
ATOM    363 1HB  PRO A  25      15.233 -36.225 -17.660  1.00  1.25           H  
ATOM    364 2HB  PRO A  25      16.473 -37.378 -18.170  1.00  1.25           H  
ATOM    365 1HG  PRO A  25      14.876 -37.269 -15.585  1.00  1.25           H  
ATOM    366 2HG  PRO A  25      15.208 -38.669 -16.603  1.00  1.25           H  
ATOM    367 1HD  PRO A  25      16.668 -38.164 -14.348  1.00  1.25           H  
ATOM    368 2HD  PRO A  25      17.453 -38.909 -15.810  1.00  1.25           H  
ATOM    369  N   GLY A  26      16.337 -33.693 -17.135  1.00  1.14           N  
ATOM    370  CA  GLY A  26      15.635 -32.433 -16.870  1.00  1.14           C  
ATOM    371  C   GLY A  26      14.141 -32.731 -16.931  1.00  1.14           C  
ATOM    372  O   GLY A  26      13.747 -33.869 -16.699  1.00  1.14           O  
ATOM    373  H   GLY A  26      16.670 -33.867 -18.075  1.00  1.14           H  
ATOM    374 1HA  GLY A  26      15.906 -32.047 -15.887  1.00  1.14           H  
ATOM    375 2HA  GLY A  26      15.910 -31.680 -17.607  1.00  1.14           H  
ATOM    376  N   ILE A  27      13.289 -31.752 -17.234  1.00  1.02           N  
ATOM    377  CA  ILE A  27      11.864 -32.074 -17.190  1.00  1.02           C  
ATOM    378  C   ILE A  27      11.363 -32.809 -18.420  1.00  1.02           C  
ATOM    379  O   ILE A  27      11.629 -32.431 -19.559  1.00  1.02           O  
ATOM    380  CB  ILE A  27      11.007 -30.832 -16.922  1.00  1.02           C  
ATOM    381  CG1 ILE A  27      11.189 -30.403 -15.485  1.00  1.02           C  
ATOM    382  CG2 ILE A  27       9.554 -31.125 -17.190  1.00  1.02           C  
ATOM    383  CD1 ILE A  27      12.543 -29.885 -15.176  1.00  1.02           C  
ATOM    384  H   ILE A  27      13.578 -30.799 -17.458  1.00  1.02           H  
ATOM    385  HA  ILE A  27      11.709 -32.733 -16.343  1.00  1.02           H  
ATOM    386  HB  ILE A  27      11.332 -30.018 -17.552  1.00  1.02           H  
ATOM    387 1HG1 ILE A  27      10.465 -29.623 -15.270  1.00  1.02           H  
ATOM    388 2HG1 ILE A  27      10.985 -31.252 -14.842  1.00  1.02           H  
ATOM    389 1HG2 ILE A  27       8.967 -30.233 -16.986  1.00  1.02           H  
ATOM    390 2HG2 ILE A  27       9.421 -31.416 -18.229  1.00  1.02           H  
ATOM    391 3HG2 ILE A  27       9.228 -31.937 -16.540  1.00  1.02           H  
ATOM    392 1HD1 ILE A  27      12.601 -29.592 -14.136  1.00  1.02           H  
ATOM    393 2HD1 ILE A  27      13.258 -30.657 -15.364  1.00  1.02           H  
ATOM    394 3HD1 ILE A  27      12.765 -29.030 -15.802  1.00  1.02           H  
ATOM    395  N   GLU A  28      10.663 -33.906 -18.173  1.00  0.97           N  
ATOM    396  CA  GLU A  28      10.110 -34.709 -19.253  1.00  0.97           C  
ATOM    397  C   GLU A  28       8.614 -34.885 -19.046  1.00  0.97           C  
ATOM    398  O   GLU A  28       8.135 -34.936 -17.915  1.00  0.97           O  
ATOM    399  CB  GLU A  28      10.799 -36.078 -19.327  1.00  0.97           C  
ATOM    400  CG  GLU A  28      12.304 -36.018 -19.650  1.00  0.97           C  
ATOM    401  CD  GLU A  28      12.953 -37.386 -19.756  1.00  0.97           C  
ATOM    402  OE1 GLU A  28      12.270 -38.363 -19.557  1.00  0.97           O  
ATOM    403  OE2 GLU A  28      14.128 -37.450 -20.046  1.00  0.97           O  
ATOM    404  H   GLU A  28      10.503 -34.157 -17.193  1.00  0.97           H  
ATOM    405  HA  GLU A  28      10.262 -34.188 -20.199  1.00  0.97           H  
ATOM    406 1HB  GLU A  28      10.681 -36.592 -18.372  1.00  0.97           H  
ATOM    407 2HB  GLU A  28      10.316 -36.687 -20.090  1.00  0.97           H  
ATOM    408 1HG  GLU A  28      12.443 -35.484 -20.589  1.00  0.97           H  
ATOM    409 2HG  GLU A  28      12.808 -35.450 -18.865  1.00  0.97           H  
ATOM    410  N   ALA A  29       7.858 -35.010 -20.132  1.00  1.05           N  
ATOM    411  CA  ALA A  29       6.432 -35.243 -19.952  1.00  1.05           C  
ATOM    412  C   ALA A  29       5.834 -36.044 -21.087  1.00  1.05           C  
ATOM    413  O   ALA A  29       6.293 -35.979 -22.233  1.00  1.05           O  
ATOM    414  CB  ALA A  29       5.688 -33.921 -19.815  1.00  1.05           C  
ATOM    415  H   ALA A  29       8.261 -34.957 -21.055  1.00  1.05           H  
ATOM    416  HA  ALA A  29       6.308 -35.824 -19.045  1.00  1.05           H  
ATOM    417 1HB  ALA A  29       4.628 -34.126 -19.644  1.00  1.05           H  
ATOM    418 2HB  ALA A  29       6.089 -33.368 -18.971  1.00  1.05           H  
ATOM    419 3HB  ALA A  29       5.805 -33.338 -20.723  1.00  1.05           H  
ATOM    420  N   VAL A  30       4.791 -36.792 -20.743  1.00  1.33           N  
ATOM    421  CA  VAL A  30       4.038 -37.606 -21.682  1.00  1.33           C  
ATOM    422  C   VAL A  30       2.543 -37.335 -21.636  1.00  1.33           C  
ATOM    423  O   VAL A  30       1.923 -37.389 -20.571  1.00  1.33           O  
ATOM    424  CB  VAL A  30       4.275 -39.101 -21.382  1.00  1.33           C  
ATOM    425  CG1 VAL A  30       3.444 -39.963 -22.325  1.00  1.33           C  
ATOM    426  CG2 VAL A  30       5.758 -39.425 -21.533  1.00  1.33           C  
ATOM    427  H   VAL A  30       4.511 -36.775 -19.760  1.00  1.33           H  
ATOM    428  HA  VAL A  30       4.398 -37.388 -22.689  1.00  1.33           H  
ATOM    429  HB  VAL A  30       3.951 -39.321 -20.363  1.00  1.33           H  
ATOM    430 1HG1 VAL A  30       3.611 -41.014 -22.098  1.00  1.33           H  
ATOM    431 2HG1 VAL A  30       2.386 -39.737 -22.195  1.00  1.33           H  
ATOM    432 3HG1 VAL A  30       3.734 -39.763 -23.354  1.00  1.33           H  
ATOM    433 1HG2 VAL A  30       5.921 -40.480 -21.317  1.00  1.33           H  
ATOM    434 2HG2 VAL A  30       6.073 -39.209 -22.555  1.00  1.33           H  
ATOM    435 3HG2 VAL A  30       6.343 -38.826 -20.840  1.00  1.33           H  
ATOM    436  N   GLN A  31       1.946 -37.058 -22.792  1.00  1.99           N  
ATOM    437  CA  GLN A  31       0.500 -36.865 -22.823  1.00  1.99           C  
ATOM    438  C   GLN A  31      -0.173 -38.218 -22.803  1.00  1.99           C  
ATOM    439  O   GLN A  31       0.210 -39.106 -23.565  1.00  1.99           O  
ATOM    440  CB  GLN A  31       0.035 -36.099 -24.062  1.00  1.99           C  
ATOM    441  CG  GLN A  31      -1.479 -35.836 -24.047  1.00  1.99           C  
ATOM    442  CD  GLN A  31      -1.983 -35.025 -25.216  1.00  1.99           C  
ATOM    443  OE1 GLN A  31      -2.560 -33.947 -25.041  1.00  1.99           O  
ATOM    444  NE2 GLN A  31      -1.770 -35.539 -26.427  1.00  1.99           N  
ATOM    445  H   GLN A  31       2.488 -37.002 -23.642  1.00  1.99           H  
ATOM    446  HA  GLN A  31       0.189 -36.320 -21.935  1.00  1.99           H  
ATOM    447 1HB  GLN A  31       0.550 -35.140 -24.119  1.00  1.99           H  
ATOM    448 2HB  GLN A  31       0.278 -36.665 -24.959  1.00  1.99           H  
ATOM    449 1HG  GLN A  31      -1.996 -36.793 -24.078  1.00  1.99           H  
ATOM    450 2HG  GLN A  31      -1.743 -35.311 -23.125  1.00  1.99           H  
ATOM    451 1HE2 GLN A  31      -2.072 -35.055 -27.248  1.00  1.99           H  
ATOM    452 2HE2 GLN A  31      -1.300 -36.417 -26.514  1.00  1.99           H  
ATOM    453  N   ASN A  32      -1.171 -38.379 -21.943  1.00  3.33           N  
ATOM    454  CA  ASN A  32      -1.891 -39.638 -21.865  1.00  3.33           C  
ATOM    455  C   ASN A  32      -3.260 -39.487 -22.526  1.00  3.33           C  
ATOM    456  O   ASN A  32      -3.713 -40.369 -23.260  1.00  3.33           O  
ATOM    457  CB  ASN A  32      -2.012 -40.049 -20.415  1.00  3.33           C  
ATOM    458  CG  ASN A  32      -0.665 -40.311 -19.762  1.00  3.33           C  
ATOM    459  OD1 ASN A  32       0.252 -40.896 -20.355  1.00  3.33           O  
ATOM    460  ND2 ASN A  32      -0.545 -39.861 -18.537  1.00  3.33           N  
ATOM    461  H   ASN A  32      -1.447 -37.616 -21.329  1.00  3.33           H  
ATOM    462  HA  ASN A  32      -1.340 -40.403 -22.413  1.00  3.33           H  
ATOM    463 1HB  ASN A  32      -2.506 -39.254 -19.868  1.00  3.33           H  
ATOM    464 2HB  ASN A  32      -2.631 -40.942 -20.335  1.00  3.33           H  
ATOM    465 1HD2 ASN A  32       0.313 -39.965 -18.008  1.00  3.33           H  
ATOM    466 2HD2 ASN A  32      -1.313 -39.396 -18.107  1.00  3.33           H  
ATOM    467  N   PHE A  33      -3.901 -38.340 -22.276  1.00  5.86           N  
ATOM    468  CA  PHE A  33      -5.224 -38.044 -22.821  1.00  5.86           C  
ATOM    469  C   PHE A  33      -5.263 -36.633 -23.406  1.00  5.86           C  
ATOM    470  O   PHE A  33      -4.680 -35.703 -22.840  1.00  5.86           O  
ATOM    471  CB  PHE A  33      -6.277 -38.145 -21.721  1.00  5.86           C  
ATOM    472  CG  PHE A  33      -6.401 -39.507 -21.066  1.00  5.86           C  
ATOM    473  CD1 PHE A  33      -5.576 -39.846 -20.028  1.00  5.86           C  
ATOM    474  CD2 PHE A  33      -7.357 -40.416 -21.451  1.00  5.86           C  
ATOM    475  CE1 PHE A  33      -5.678 -41.053 -19.389  1.00  5.86           C  
ATOM    476  CE2 PHE A  33      -7.476 -41.631 -20.825  1.00  5.86           C  
ATOM    477  CZ  PHE A  33      -6.629 -41.952 -19.788  1.00  5.86           C  
ATOM    478  H   PHE A  33      -3.459 -37.661 -21.659  1.00  5.86           H  
ATOM    479  HA  PHE A  33      -5.452 -38.758 -23.613  1.00  5.86           H  
ATOM    480 1HB  PHE A  33      -6.058 -37.414 -20.954  1.00  5.86           H  
ATOM    481 2HB  PHE A  33      -7.253 -37.878 -22.135  1.00  5.86           H  
ATOM    482  HD1 PHE A  33      -4.833 -39.148 -19.727  1.00  5.86           H  
ATOM    483  HD2 PHE A  33      -8.023 -40.167 -22.244  1.00  5.86           H  
ATOM    484  HE1 PHE A  33      -5.003 -41.295 -18.569  1.00  5.86           H  
ATOM    485  HE2 PHE A  33      -8.241 -42.337 -21.148  1.00  5.86           H  
ATOM    486  HZ  PHE A  33      -6.719 -42.914 -19.286  1.00  5.86           H  
ATOM    487  N   ASN A  34      -6.021 -36.458 -24.489  1.00  9.96           N  
ATOM    488  CA  ASN A  34      -6.241 -35.132 -25.068  1.00  9.96           C  
ATOM    489  C   ASN A  34      -7.722 -34.804 -25.091  1.00  9.96           C  
ATOM    490  O   ASN A  34      -8.563 -35.652 -25.418  1.00  9.96           O  
ATOM    491  CB  ASN A  34      -5.693 -34.986 -26.473  1.00  9.96           C  
ATOM    492  CG  ASN A  34      -5.698 -33.492 -26.941  1.00  9.96           C  
ATOM    493  OD1 ASN A  34      -6.677 -32.951 -27.489  1.00  9.96           O  
ATOM    494  ND2 ASN A  34      -4.598 -32.817 -26.707  1.00  9.96           N  
ATOM    495  H   ASN A  34      -6.455 -37.260 -24.920  1.00  9.96           H  
ATOM    496  HA  ASN A  34      -5.756 -34.387 -24.435  1.00  9.96           H  
ATOM    497 1HB  ASN A  34      -4.678 -35.368 -26.512  1.00  9.96           H  
ATOM    498 2HB  ASN A  34      -6.297 -35.578 -27.165  1.00  9.96           H  
ATOM    499 1HD2 ASN A  34      -4.535 -31.857 -26.969  1.00  9.96           H  
ATOM    500 2HD2 ASN A  34      -3.816 -33.257 -26.235  1.00  9.96           H  
ATOM    501  N   PHE A  35      -8.023 -33.546 -24.841  1.00 15.33           N  
ATOM    502  CA  PHE A  35      -9.376 -33.032 -24.874  1.00 15.33           C  
ATOM    503  C   PHE A  35     -10.150 -33.436 -26.126  1.00 15.33           C  
ATOM    504  O   PHE A  35     -11.302 -33.875 -26.041  1.00 15.33           O  
ATOM    505  CB  PHE A  35      -9.356 -31.514 -24.779  1.00 15.33           C  
ATOM    506  CG  PHE A  35     -10.710 -30.915 -24.811  1.00 15.33           C  
ATOM    507  CD1 PHE A  35     -11.442 -30.804 -23.651  1.00 15.33           C  
ATOM    508  CD2 PHE A  35     -11.272 -30.482 -25.997  1.00 15.33           C  
ATOM    509  CE1 PHE A  35     -12.710 -30.273 -23.660  1.00 15.33           C  
ATOM    510  CE2 PHE A  35     -12.543 -29.947 -26.018  1.00 15.33           C  
ATOM    511  CZ  PHE A  35     -13.265 -29.843 -24.843  1.00 15.33           C  
ATOM    512  H   PHE A  35      -7.274 -32.919 -24.570  1.00 15.33           H  
ATOM    513  HA  PHE A  35      -9.899 -33.423 -24.021  1.00 15.33           H  
ATOM    514 1HB  PHE A  35      -8.873 -31.218 -23.848  1.00 15.33           H  
ATOM    515 2HB  PHE A  35      -8.772 -31.102 -25.600  1.00 15.33           H  
ATOM    516  HD1 PHE A  35     -11.005 -31.145 -22.716  1.00 15.33           H  
ATOM    517  HD2 PHE A  35     -10.699 -30.572 -26.923  1.00 15.33           H  
ATOM    518  HE1 PHE A  35     -13.270 -30.200 -22.728  1.00 15.33           H  
ATOM    519  HE2 PHE A  35     -12.979 -29.609 -26.958  1.00 15.33           H  
ATOM    520  HZ  PHE A  35     -14.269 -29.424 -24.853  1.00 15.33           H  
ATOM    521  N   LYS A  36      -9.514 -33.340 -27.290  1.00 20.49           N  
ATOM    522  CA  LYS A  36     -10.180 -33.622 -28.553  1.00 20.49           C  
ATOM    523  C   LYS A  36     -10.710 -35.055 -28.666  1.00 20.49           C  
ATOM    524  O   LYS A  36     -11.605 -35.317 -29.472  1.00 20.49           O  
ATOM    525  CB  LYS A  36      -9.228 -33.341 -29.710  1.00 20.49           C  
ATOM    526  CG  LYS A  36      -8.914 -31.863 -29.917  1.00 20.49           C  
ATOM    527  CD  LYS A  36      -7.934 -31.662 -31.064  1.00 20.49           C  
ATOM    528  CE  LYS A  36      -7.620 -30.187 -31.280  1.00 20.49           C  
ATOM    529  NZ  LYS A  36      -6.634 -29.985 -32.378  1.00 20.49           N  
ATOM    530  H   LYS A  36      -8.538 -33.058 -27.307  1.00 20.49           H  
ATOM    531  HA  LYS A  36     -11.033 -32.949 -28.638  1.00 20.49           H  
ATOM    532 1HB  LYS A  36      -8.286 -33.865 -29.535  1.00 20.49           H  
ATOM    533 2HB  LYS A  36      -9.652 -33.733 -30.633  1.00 20.49           H  
ATOM    534 1HG  LYS A  36      -9.835 -31.322 -30.133  1.00 20.49           H  
ATOM    535 2HG  LYS A  36      -8.481 -31.457 -29.002  1.00 20.49           H  
ATOM    536 1HD  LYS A  36      -7.006 -32.192 -30.836  1.00 20.49           H  
ATOM    537 2HD  LYS A  36      -8.353 -32.076 -31.980  1.00 20.49           H  
ATOM    538 1HE  LYS A  36      -8.539 -29.660 -31.529  1.00 20.49           H  
ATOM    539 2HE  LYS A  36      -7.212 -29.771 -30.359  1.00 20.49           H  
ATOM    540 1HZ  LYS A  36      -6.451 -28.997 -32.491  1.00 20.49           H  
ATOM    541 2HZ  LYS A  36      -5.773 -30.462 -32.149  1.00 20.49           H  
ATOM    542 3HZ  LYS A  36      -7.007 -30.358 -33.240  1.00 20.49           H  
ATOM    543  N   GLU A  37     -10.135 -35.990 -27.906  1.00 22.75           N  
ATOM    544  CA  GLU A  37     -10.563 -37.379 -27.966  1.00 22.75           C  
ATOM    545  C   GLU A  37     -11.342 -37.820 -26.723  1.00 22.75           C  
ATOM    546  O   GLU A  37     -12.215 -38.687 -26.815  1.00 22.75           O  
ATOM    547  CB  GLU A  37      -9.345 -38.295 -28.140  1.00 22.75           C  
ATOM    548  CG  GLU A  37      -8.575 -38.109 -29.444  1.00 22.75           C  
ATOM    549  CD  GLU A  37      -7.381 -39.047 -29.573  1.00 22.75           C  
ATOM    550  OE1 GLU A  37      -7.096 -39.759 -28.635  1.00 22.75           O  
ATOM    551  OE2 GLU A  37      -6.760 -39.043 -30.610  1.00 22.75           O  
ATOM    552  H   GLU A  37      -9.420 -35.727 -27.235  1.00 22.75           H  
ATOM    553  HA  GLU A  37     -11.215 -37.501 -28.829  1.00 22.75           H  
ATOM    554 1HB  GLU A  37      -8.645 -38.104 -27.328  1.00 22.75           H  
ATOM    555 2HB  GLU A  37      -9.656 -39.337 -28.066  1.00 22.75           H  
ATOM    556 1HG  GLU A  37      -9.252 -38.279 -30.280  1.00 22.75           H  
ATOM    557 2HG  GLU A  37      -8.228 -37.076 -29.497  1.00 22.75           H  
ATOM    558  N   HIS A  38     -11.020 -37.235 -25.560  1.00 20.36           N  
ATOM    559  CA  HIS A  38     -11.592 -37.710 -24.299  1.00 20.36           C  
ATOM    560  C   HIS A  38     -12.342 -36.690 -23.426  1.00 20.36           C  
ATOM    561  O   HIS A  38     -12.884 -37.065 -22.386  1.00 20.36           O  
ATOM    562  CB  HIS A  38     -10.453 -38.293 -23.473  1.00 20.36           C  
ATOM    563  CG  HIS A  38      -9.761 -39.422 -24.161  1.00 20.36           C  
ATOM    564  ND1 HIS A  38     -10.330 -40.664 -24.317  1.00 20.36           N  
ATOM    565  CD2 HIS A  38      -8.555 -39.481 -24.769  1.00 20.36           C  
ATOM    566  CE1 HIS A  38      -9.495 -41.446 -24.982  1.00 20.36           C  
ATOM    567  NE2 HIS A  38      -8.411 -40.752 -25.267  1.00 20.36           N  
ATOM    568  H   HIS A  38     -10.306 -36.509 -25.546  1.00 20.36           H  
ATOM    569  HA  HIS A  38     -12.294 -38.511 -24.519  1.00 20.36           H  
ATOM    570 1HB  HIS A  38      -9.716 -37.510 -23.258  1.00 20.36           H  
ATOM    571 2HB  HIS A  38     -10.836 -38.654 -22.525  1.00 20.36           H  
ATOM    572  HD2 HIS A  38      -7.841 -38.670 -24.851  1.00 20.36           H  
ATOM    573  HE1 HIS A  38      -9.675 -42.484 -25.254  1.00 20.36           H  
ATOM    574  HE2 HIS A  38      -7.602 -41.089 -25.779  1.00 20.36           H  
ATOM    575  N   GLY A  39     -12.381 -35.413 -23.812  1.00 15.17           N  
ATOM    576  CA  GLY A  39     -13.042 -34.395 -22.992  1.00 15.17           C  
ATOM    577  C   GLY A  39     -12.121 -33.712 -21.972  1.00 15.17           C  
ATOM    578  O   GLY A  39     -12.526 -32.756 -21.308  1.00 15.17           O  
ATOM    579  H   GLY A  39     -11.954 -35.103 -24.684  1.00 15.17           H  
ATOM    580 1HA  GLY A  39     -13.458 -33.635 -23.655  1.00 15.17           H  
ATOM    581 2HA  GLY A  39     -13.885 -34.846 -22.471  1.00 15.17           H  
ATOM    582  N   PHE A  40     -10.892 -34.197 -21.830  1.00  9.82           N  
ATOM    583  CA  PHE A  40      -9.945 -33.598 -20.898  1.00  9.82           C  
ATOM    584  C   PHE A  40      -8.496 -33.817 -21.316  1.00  9.82           C  
ATOM    585  O   PHE A  40      -8.178 -34.769 -22.026  1.00  9.82           O  
ATOM    586  CB  PHE A  40     -10.156 -34.192 -19.512  1.00  9.82           C  
ATOM    587  CG  PHE A  40      -9.881 -35.674 -19.445  1.00  9.82           C  
ATOM    588  CD1 PHE A  40      -8.633 -36.142 -19.083  1.00  9.82           C  
ATOM    589  CD2 PHE A  40     -10.867 -36.599 -19.759  1.00  9.82           C  
ATOM    590  CE1 PHE A  40      -8.377 -37.497 -19.018  1.00  9.82           C  
ATOM    591  CE2 PHE A  40     -10.608 -37.951 -19.701  1.00  9.82           C  
ATOM    592  CZ  PHE A  40      -9.362 -38.400 -19.328  1.00  9.82           C  
ATOM    593  H   PHE A  40     -10.617 -34.993 -22.384  1.00  9.82           H  
ATOM    594  HA  PHE A  40     -10.128 -32.524 -20.858  1.00  9.82           H  
ATOM    595 1HB  PHE A  40      -9.497 -33.695 -18.800  1.00  9.82           H  
ATOM    596 2HB  PHE A  40     -11.183 -34.018 -19.190  1.00  9.82           H  
ATOM    597  HD1 PHE A  40      -7.855 -35.420 -18.843  1.00  9.82           H  
ATOM    598  HD2 PHE A  40     -11.859 -36.249 -20.055  1.00  9.82           H  
ATOM    599  HE1 PHE A  40      -7.397 -37.852 -18.726  1.00  9.82           H  
ATOM    600  HE2 PHE A  40     -11.395 -38.664 -19.953  1.00  9.82           H  
ATOM    601  HZ  PHE A  40      -9.157 -39.468 -19.279  1.00  9.82           H  
ATOM    602  N   ASN A  41      -7.608 -32.961 -20.823  1.00  5.79           N  
ATOM    603  CA  ASN A  41      -6.176 -33.135 -21.040  1.00  5.79           C  
ATOM    604  C   ASN A  41      -5.539 -33.729 -19.792  1.00  5.79           C  
ATOM    605  O   ASN A  41      -5.799 -33.259 -18.681  1.00  5.79           O  
ATOM    606  CB  ASN A  41      -5.493 -31.819 -21.371  1.00  5.79           C  
ATOM    607  CG  ASN A  41      -5.937 -31.182 -22.682  1.00  5.79           C  
ATOM    608  OD1 ASN A  41      -6.130 -31.829 -23.717  1.00  5.79           O  
ATOM    609  ND2 ASN A  41      -6.108 -29.885 -22.642  1.00  5.79           N  
ATOM    610  H   ASN A  41      -7.929 -32.183 -20.267  1.00  5.79           H  
ATOM    611  HA  ASN A  41      -6.019 -33.840 -21.857  1.00  5.79           H  
ATOM    612 1HB  ASN A  41      -5.672 -31.112 -20.562  1.00  5.79           H  
ATOM    613 2HB  ASN A  41      -4.417 -31.990 -21.420  1.00  5.79           H  
ATOM    614 1HD2 ASN A  41      -6.397 -29.392 -23.463  1.00  5.79           H  
ATOM    615 2HD2 ASN A  41      -5.943 -29.383 -21.791  1.00  5.79           H  
ATOM    616  N   LEU A  42      -4.718 -34.753 -19.961  1.00  3.34           N  
ATOM    617  CA  LEU A  42      -4.023 -35.339 -18.818  1.00  3.34           C  
ATOM    618  C   LEU A  42      -2.647 -35.829 -19.238  1.00  3.34           C  
ATOM    619  O   LEU A  42      -2.489 -36.463 -20.294  1.00  3.34           O  
ATOM    620  CB  LEU A  42      -4.860 -36.456 -18.195  1.00  3.34           C  
ATOM    621  CG  LEU A  42      -4.353 -37.099 -16.891  1.00  3.34           C  
ATOM    622  CD1 LEU A  42      -5.562 -37.583 -16.102  1.00  3.34           C  
ATOM    623  CD2 LEU A  42      -3.424 -38.263 -17.180  1.00  3.34           C  
ATOM    624  H   LEU A  42      -4.572 -35.115 -20.905  1.00  3.34           H  
ATOM    625  HA  LEU A  42      -3.885 -34.565 -18.064  1.00  3.34           H  
ATOM    626 1HB  LEU A  42      -5.834 -36.048 -17.973  1.00  3.34           H  
ATOM    627 2HB  LEU A  42      -4.978 -37.216 -18.913  1.00  3.34           H  
ATOM    628  HG  LEU A  42      -3.824 -36.351 -16.300  1.00  3.34           H  
ATOM    629 1HD1 LEU A  42      -5.232 -38.028 -15.163  1.00  3.34           H  
ATOM    630 2HD1 LEU A  42      -6.221 -36.739 -15.891  1.00  3.34           H  
ATOM    631 3HD1 LEU A  42      -6.102 -38.328 -16.686  1.00  3.34           H  
ATOM    632 1HD2 LEU A  42      -3.086 -38.694 -16.237  1.00  3.34           H  
ATOM    633 2HD2 LEU A  42      -3.942 -39.015 -17.742  1.00  3.34           H  
ATOM    634 3HD2 LEU A  42      -2.570 -37.920 -17.738  1.00  3.34           H  
ATOM    635  N   PHE A  43      -1.656 -35.543 -18.405  1.00  2.03           N  
ATOM    636  CA  PHE A  43      -0.288 -35.933 -18.691  1.00  2.03           C  
ATOM    637  C   PHE A  43       0.485 -36.312 -17.444  1.00  2.03           C  
ATOM    638  O   PHE A  43       0.093 -35.988 -16.319  1.00  2.03           O  
ATOM    639  CB  PHE A  43       0.433 -34.777 -19.399  1.00  2.03           C  
ATOM    640  CG  PHE A  43       0.569 -33.541 -18.578  1.00  2.03           C  
ATOM    641  CD1 PHE A  43       1.704 -33.308 -17.817  1.00  2.03           C  
ATOM    642  CD2 PHE A  43      -0.451 -32.598 -18.564  1.00  2.03           C  
ATOM    643  CE1 PHE A  43       1.817 -32.155 -17.059  1.00  2.03           C  
ATOM    644  CE2 PHE A  43      -0.339 -31.451 -17.808  1.00  2.03           C  
ATOM    645  CZ  PHE A  43       0.799 -31.229 -17.055  1.00  2.03           C  
ATOM    646  H   PHE A  43      -1.854 -35.031 -17.556  1.00  2.03           H  
ATOM    647  HA  PHE A  43      -0.302 -36.801 -19.352  1.00  2.03           H  
ATOM    648 1HB  PHE A  43       1.434 -35.094 -19.681  1.00  2.03           H  
ATOM    649 2HB  PHE A  43      -0.098 -34.522 -20.311  1.00  2.03           H  
ATOM    650  HD1 PHE A  43       2.506 -34.047 -17.825  1.00  2.03           H  
ATOM    651  HD2 PHE A  43      -1.348 -32.771 -19.159  1.00  2.03           H  
ATOM    652  HE1 PHE A  43       2.703 -31.973 -16.464  1.00  2.03           H  
ATOM    653  HE2 PHE A  43      -1.147 -30.718 -17.806  1.00  2.03           H  
ATOM    654  HZ  PHE A  43       0.888 -30.322 -16.458  1.00  2.03           H  
ATOM    655  N   THR A  44       1.597 -36.990 -17.671  1.00  1.40           N  
ATOM    656  CA  THR A  44       2.530 -37.377 -16.630  1.00  1.40           C  
ATOM    657  C   THR A  44       3.785 -36.544 -16.784  1.00  1.40           C  
ATOM    658  O   THR A  44       4.289 -36.385 -17.896  1.00  1.40           O  
ATOM    659  CB  THR A  44       2.866 -38.882 -16.708  1.00  1.40           C  
ATOM    660  OG1 THR A  44       1.668 -39.659 -16.513  1.00  1.40           O  
ATOM    661  CG2 THR A  44       3.899 -39.259 -15.647  1.00  1.40           C  
ATOM    662  H   THR A  44       1.811 -37.229 -18.641  1.00  1.40           H  
ATOM    663  HA  THR A  44       2.090 -37.162 -15.656  1.00  1.40           H  
ATOM    664  HB  THR A  44       3.270 -39.106 -17.698  1.00  1.40           H  
ATOM    665  HG1 THR A  44       1.340 -39.513 -15.619  1.00  1.40           H  
ATOM    666 1HG2 THR A  44       4.124 -40.322 -15.722  1.00  1.40           H  
ATOM    667 2HG2 THR A  44       4.815 -38.688 -15.800  1.00  1.40           H  
ATOM    668 3HG2 THR A  44       3.499 -39.043 -14.657  1.00  1.40           H  
ATOM    669  N   LEU A  45       4.284 -35.987 -15.684  1.00  1.11           N  
ATOM    670  CA  LEU A  45       5.483 -35.158 -15.766  1.00  1.11           C  
ATOM    671  C   LEU A  45       6.510 -35.534 -14.714  1.00  1.11           C  
ATOM    672  O   LEU A  45       6.178 -35.736 -13.541  1.00  1.11           O  
ATOM    673  CB  LEU A  45       5.105 -33.674 -15.648  1.00  1.11           C  
ATOM    674  CG  LEU A  45       6.255 -32.648 -15.799  1.00  1.11           C  
ATOM    675  CD1 LEU A  45       5.701 -31.387 -16.443  1.00  1.11           C  
ATOM    676  CD2 LEU A  45       6.857 -32.312 -14.436  1.00  1.11           C  
ATOM    677  H   LEU A  45       3.833 -36.140 -14.793  1.00  1.11           H  
ATOM    678  HA  LEU A  45       5.942 -35.310 -16.738  1.00  1.11           H  
ATOM    679 1HB  LEU A  45       4.401 -33.462 -16.429  1.00  1.11           H  
ATOM    680 2HB  LEU A  45       4.623 -33.505 -14.686  1.00  1.11           H  
ATOM    681  HG  LEU A  45       7.026 -33.062 -16.448  1.00  1.11           H  
ATOM    682 1HD1 LEU A  45       6.502 -30.661 -16.568  1.00  1.11           H  
ATOM    683 2HD1 LEU A  45       5.279 -31.632 -17.418  1.00  1.11           H  
ATOM    684 3HD1 LEU A  45       4.925 -30.964 -15.808  1.00  1.11           H  
ATOM    685 1HD2 LEU A  45       7.661 -31.589 -14.568  1.00  1.11           H  
ATOM    686 2HD2 LEU A  45       6.089 -31.888 -13.793  1.00  1.11           H  
ATOM    687 3HD2 LEU A  45       7.252 -33.207 -13.975  1.00  1.11           H  
ATOM    688  N   THR A  46       7.758 -35.639 -15.157  1.00  1.02           N  
ATOM    689  CA  THR A  46       8.875 -35.951 -14.289  1.00  1.02           C  
ATOM    690  C   THR A  46       9.784 -34.745 -14.115  1.00  1.02           C  
ATOM    691  O   THR A  46      10.217 -34.117 -15.084  1.00  1.02           O  
ATOM    692  CB  THR A  46       9.688 -37.143 -14.828  1.00  1.02           C  
ATOM    693  OG1 THR A  46       8.854 -38.309 -14.880  1.00  1.02           O  
ATOM    694  CG2 THR A  46      10.912 -37.412 -13.940  1.00  1.02           C  
ATOM    695  H   THR A  46       7.933 -35.460 -16.145  1.00  1.02           H  
ATOM    696  HA  THR A  46       8.487 -36.221 -13.307  1.00  1.02           H  
ATOM    697  HB  THR A  46      10.031 -36.914 -15.841  1.00  1.02           H  
ATOM    698  HG1 THR A  46       8.438 -38.441 -14.024  1.00  1.02           H  
ATOM    699 1HG2 THR A  46      11.474 -38.254 -14.342  1.00  1.02           H  
ATOM    700 2HG2 THR A  46      11.556 -36.530 -13.919  1.00  1.02           H  
ATOM    701 3HG2 THR A  46      10.584 -37.644 -12.928  1.00  1.02           H  
ATOM    702  N   LEU A  47      10.067 -34.438 -12.857  1.00  1.02           N  
ATOM    703  CA  LEU A  47      10.934 -33.341 -12.461  1.00  1.02           C  
ATOM    704  C   LEU A  47      11.759 -33.838 -11.285  1.00  1.02           C  
ATOM    705  O   LEU A  47      11.198 -34.359 -10.321  1.00  1.02           O  
ATOM    706  CB  LEU A  47      10.058 -32.137 -12.061  1.00  1.02           C  
ATOM    707  CG  LEU A  47      10.733 -30.795 -11.752  1.00  1.02           C  
ATOM    708  CD1 LEU A  47       9.739 -29.688 -12.065  1.00  1.02           C  
ATOM    709  CD2 LEU A  47      11.132 -30.724 -10.300  1.00  1.02           C  
ATOM    710  H   LEU A  47       9.657 -35.007 -12.129  1.00  1.02           H  
ATOM    711  HA  LEU A  47      11.599 -33.077 -13.283  1.00  1.02           H  
ATOM    712 1HB  LEU A  47       9.361 -31.955 -12.868  1.00  1.02           H  
ATOM    713 2HB  LEU A  47       9.484 -32.416 -11.180  1.00  1.02           H  
ATOM    714  HG  LEU A  47      11.612 -30.675 -12.371  1.00  1.02           H  
ATOM    715 1HD1 LEU A  47      10.180 -28.733 -11.857  1.00  1.02           H  
ATOM    716 2HD1 LEU A  47       9.451 -29.735 -13.111  1.00  1.02           H  
ATOM    717 3HD1 LEU A  47       8.857 -29.814 -11.443  1.00  1.02           H  
ATOM    718 1HD2 LEU A  47      11.603 -29.762 -10.098  1.00  1.02           H  
ATOM    719 2HD2 LEU A  47      10.251 -30.837  -9.674  1.00  1.02           H  
ATOM    720 3HD2 LEU A  47      11.824 -31.514 -10.081  1.00  1.02           H  
ATOM    721  N   ASN A  48      13.078 -33.707 -11.356  1.00  1.03           N  
ATOM    722  CA  ASN A  48      13.915 -34.185 -10.260  1.00  1.03           C  
ATOM    723  C   ASN A  48      14.140 -33.078  -9.241  1.00  1.03           C  
ATOM    724  O   ASN A  48      14.200 -31.893  -9.592  1.00  1.03           O  
ATOM    725  CB  ASN A  48      15.201 -34.798 -10.790  1.00  1.03           C  
ATOM    726  CG  ASN A  48      14.911 -36.105 -11.549  1.00  1.03           C  
ATOM    727  OD1 ASN A  48      14.527 -37.099 -10.921  1.00  1.03           O  
ATOM    728  ND2 ASN A  48      15.073 -36.132 -12.850  1.00  1.03           N  
ATOM    729  H   ASN A  48      13.505 -33.274 -12.167  1.00  1.03           H  
ATOM    730  HA  ASN A  48      13.380 -34.979  -9.736  1.00  1.03           H  
ATOM    731 1HB  ASN A  48      15.701 -34.097 -11.459  1.00  1.03           H  
ATOM    732 2HB  ASN A  48      15.879 -35.007  -9.959  1.00  1.03           H  
ATOM    733 1HD2 ASN A  48      14.883 -36.971 -13.353  1.00  1.03           H  
ATOM    734 2HD2 ASN A  48      15.408 -35.331 -13.377  1.00  1.03           H  
ATOM    735  N   GLU A  49      14.354 -33.471  -7.990  1.00  1.00           N  
ATOM    736  CA  GLU A  49      14.512 -32.531  -6.882  1.00  1.00           C  
ATOM    737  C   GLU A  49      15.672 -31.548  -7.001  1.00  1.00           C  
ATOM    738  O   GLU A  49      15.682 -30.536  -6.310  1.00  1.00           O  
ATOM    739  CB  GLU A  49      14.652 -33.317  -5.572  1.00  1.00           C  
ATOM    740  CG  GLU A  49      15.911 -34.203  -5.465  1.00  1.00           C  
ATOM    741  CD  GLU A  49      15.744 -35.573  -6.087  1.00  1.00           C  
ATOM    742  OE1 GLU A  49      14.765 -35.784  -6.759  1.00  1.00           O  
ATOM    743  OE2 GLU A  49      16.604 -36.402  -5.892  1.00  1.00           O  
ATOM    744  H   GLU A  49      14.338 -34.461  -7.786  1.00  1.00           H  
ATOM    745  HA  GLU A  49      13.596 -31.946  -6.828  1.00  1.00           H  
ATOM    746 1HB  GLU A  49      14.672 -32.616  -4.735  1.00  1.00           H  
ATOM    747 2HB  GLU A  49      13.781 -33.956  -5.438  1.00  1.00           H  
ATOM    748 1HG  GLU A  49      16.754 -33.705  -5.929  1.00  1.00           H  
ATOM    749 2HG  GLU A  49      16.148 -34.327  -4.410  1.00  1.00           H  
ATOM    750  N   HIS A  50      16.636 -31.841  -7.863  1.00  0.95           N  
ATOM    751  CA  HIS A  50      17.788 -30.979  -8.047  1.00  0.95           C  
ATOM    752  C   HIS A  50      17.875 -30.329  -9.415  1.00  0.95           C  
ATOM    753  O   HIS A  50      18.900 -29.728  -9.740  1.00  0.95           O  
ATOM    754  CB  HIS A  50      19.084 -31.730  -7.735  1.00  0.95           C  
ATOM    755  CG  HIS A  50      19.348 -32.978  -8.572  1.00  0.95           C  
ATOM    756  ND1 HIS A  50      19.920 -32.960  -9.865  1.00  0.95           N  
ATOM    757  CD2 HIS A  50      19.114 -34.278  -8.282  1.00  0.95           C  
ATOM    758  CE1 HIS A  50      20.008 -34.220 -10.294  1.00  0.95           C  
ATOM    759  NE2 HIS A  50      19.534 -35.020  -9.351  1.00  0.95           N  
ATOM    760  H   HIS A  50      16.560 -32.696  -8.392  1.00  0.95           H  
ATOM    761  HA  HIS A  50      17.718 -30.174  -7.333  1.00  0.95           H  
ATOM    762 1HB  HIS A  50      19.930 -31.051  -7.867  1.00  0.95           H  
ATOM    763 2HB  HIS A  50      19.074 -32.024  -6.684  1.00  0.95           H  
ATOM    764  HD2 HIS A  50      18.678 -34.668  -7.360  1.00  0.95           H  
ATOM    765  HE1 HIS A  50      20.410 -34.547 -11.244  1.00  0.95           H  
ATOM    766  HE2 HIS A  50      19.483 -36.030  -9.385  1.00  0.95           H  
ATOM    767  N   THR A  51      16.847 -30.482 -10.253  1.00  0.89           N  
ATOM    768  CA  THR A  51      16.968 -29.907 -11.587  1.00  0.89           C  
ATOM    769  C   THR A  51      17.049 -28.392 -11.595  1.00  0.89           C  
ATOM    770  O   THR A  51      17.980 -27.821 -12.136  1.00  0.89           O  
ATOM    771  CB  THR A  51      15.790 -30.296 -12.490  1.00  0.89           C  
ATOM    772  OG1 THR A  51      15.753 -31.716 -12.683  1.00  0.89           O  
ATOM    773  CG2 THR A  51      15.947 -29.614 -13.812  1.00  0.89           C  
ATOM    774  H   THR A  51      15.999 -30.970  -9.966  1.00  0.89           H  
ATOM    775  HA  THR A  51      17.888 -30.282 -12.032  1.00  0.89           H  
ATOM    776  HB  THR A  51      14.851 -29.987 -12.027  1.00  0.89           H  
ATOM    777  HG1 THR A  51      16.508 -31.981 -13.216  1.00  0.89           H  
ATOM    778 1HG2 THR A  51      15.148 -29.877 -14.454  1.00  0.89           H  
ATOM    779 2HG2 THR A  51      15.948 -28.541 -13.661  1.00  0.89           H  
ATOM    780 3HG2 THR A  51      16.882 -29.911 -14.279  1.00  0.89           H  
ATOM    781  N   GLY A  52      16.086 -27.728 -10.993  1.00  0.82           N  
ATOM    782  CA  GLY A  52      16.101 -26.278 -11.012  1.00  0.82           C  
ATOM    783  C   GLY A  52      16.439 -25.753  -9.644  1.00  0.82           C  
ATOM    784  O   GLY A  52      17.153 -26.396  -8.872  1.00  0.82           O  
ATOM    785  H   GLY A  52      15.343 -28.230 -10.533  1.00  0.82           H  
ATOM    786 1HA  GLY A  52      16.845 -25.927 -11.725  1.00  0.82           H  
ATOM    787 2HA  GLY A  52      15.147 -25.887 -11.345  1.00  0.82           H  
ATOM    788  N   THR A  53      15.929 -24.577  -9.342  1.00  0.77           N  
ATOM    789  CA  THR A  53      16.213 -23.954  -8.068  1.00  0.77           C  
ATOM    790  C   THR A  53      15.655 -24.854  -6.974  1.00  0.77           C  
ATOM    791  O   THR A  53      14.477 -25.234  -7.043  1.00  0.77           O  
ATOM    792  CB  THR A  53      15.604 -22.561  -8.034  1.00  0.77           C  
ATOM    793  OG1 THR A  53      16.094 -21.816  -9.174  1.00  0.77           O  
ATOM    794  CG2 THR A  53      16.060 -21.882  -6.802  1.00  0.77           C  
ATOM    795  H   THR A  53      15.342 -24.107 -10.012  1.00  0.77           H  
ATOM    796  HA  THR A  53      17.279 -23.865  -7.926  1.00  0.77           H  
ATOM    797  HB  THR A  53      14.514 -22.613  -8.062  1.00  0.77           H  
ATOM    798  HG1 THR A  53      17.068 -21.745  -9.121  1.00  0.77           H  
ATOM    799 1HG2 THR A  53      15.669 -20.874  -6.762  1.00  0.77           H  
ATOM    800 2HG2 THR A  53      15.705 -22.454  -5.947  1.00  0.77           H  
ATOM    801 3HG2 THR A  53      17.152 -21.846  -6.792  1.00  0.77           H  
ATOM    802  N   HIS A  54      16.477 -25.211  -5.981  1.00  0.73           N  
ATOM    803  CA  HIS A  54      15.988 -26.145  -4.954  1.00  0.73           C  
ATOM    804  C   HIS A  54      16.665 -25.943  -3.613  1.00  0.73           C  
ATOM    805  O   HIS A  54      17.761 -25.379  -3.536  1.00  0.73           O  
ATOM    806  CB  HIS A  54      16.212 -27.613  -5.392  1.00  0.73           C  
ATOM    807  CG  HIS A  54      17.603 -28.154  -5.241  1.00  0.73           C  
ATOM    808  ND1 HIS A  54      17.987 -28.887  -4.126  1.00  0.73           N  
ATOM    809  CD2 HIS A  54      18.695 -28.075  -6.020  1.00  0.73           C  
ATOM    810  CE1 HIS A  54      19.244 -29.233  -4.235  1.00  0.73           C  
ATOM    811  NE2 HIS A  54      19.703 -28.766  -5.364  1.00  0.73           N  
ATOM    812  H   HIS A  54      17.434 -24.851  -5.987  1.00  0.73           H  
ATOM    813  HA  HIS A  54      14.924 -25.996  -4.797  1.00  0.73           H  
ATOM    814 1HB  HIS A  54      15.562 -28.261  -4.824  1.00  0.73           H  
ATOM    815 2HB  HIS A  54      15.929 -27.723  -6.441  1.00  0.73           H  
ATOM    816  HD2 HIS A  54      18.772 -27.564  -6.985  1.00  0.73           H  
ATOM    817  HE1 HIS A  54      19.816 -29.809  -3.509  1.00  0.73           H  
ATOM    818  HE2 HIS A  54      20.675 -28.891  -5.677  1.00  0.73           H  
ATOM    819  N   VAL A  55      16.035 -26.448  -2.551  1.00  0.71           N  
ATOM    820  CA  VAL A  55      16.661 -26.370  -1.236  1.00  0.71           C  
ATOM    821  C   VAL A  55      17.097 -27.764  -0.795  1.00  0.71           C  
ATOM    822  O   VAL A  55      16.377 -28.746  -0.987  1.00  0.71           O  
ATOM    823  CB  VAL A  55      15.692 -25.809  -0.188  1.00  0.71           C  
ATOM    824  CG1 VAL A  55      14.571 -26.786   0.045  1.00  0.71           C  
ATOM    825  CG2 VAL A  55      16.414 -25.491   1.076  1.00  0.71           C  
ATOM    826  H   VAL A  55      15.130 -26.897  -2.677  1.00  0.71           H  
ATOM    827  HA  VAL A  55      17.536 -25.727  -1.294  1.00  0.71           H  
ATOM    828  HB  VAL A  55      15.249 -24.895  -0.581  1.00  0.71           H  
ATOM    829 1HG1 VAL A  55      13.883 -26.364   0.775  1.00  0.71           H  
ATOM    830 2HG1 VAL A  55      14.053 -26.975  -0.891  1.00  0.71           H  
ATOM    831 3HG1 VAL A  55      14.978 -27.720   0.432  1.00  0.71           H  
ATOM    832 1HG2 VAL A  55      15.719 -25.062   1.798  1.00  0.71           H  
ATOM    833 2HG2 VAL A  55      16.866 -26.380   1.505  1.00  0.71           H  
ATOM    834 3HG2 VAL A  55      17.182 -24.773   0.826  1.00  0.71           H  
ATOM    835  N   ASP A  56      18.270 -27.814  -0.176  1.00  0.71           N  
ATOM    836  CA  ASP A  56      18.931 -28.999   0.357  1.00  0.71           C  
ATOM    837  C   ASP A  56      18.875 -29.038   1.890  1.00  0.71           C  
ATOM    838  O   ASP A  56      19.533 -28.239   2.559  1.00  0.71           O  
ATOM    839  CB  ASP A  56      20.376 -28.988  -0.180  1.00  0.71           C  
ATOM    840  CG  ASP A  56      21.253 -30.124   0.213  1.00  0.71           C  
ATOM    841  OD1 ASP A  56      21.071 -30.670   1.234  1.00  0.71           O  
ATOM    842  OD2 ASP A  56      22.089 -30.494  -0.571  1.00  0.71           O  
ATOM    843  H   ASP A  56      18.766 -26.939  -0.087  1.00  0.71           H  
ATOM    844  HA  ASP A  56      18.418 -29.883  -0.025  1.00  0.71           H  
ATOM    845 1HB  ASP A  56      20.347 -28.943  -1.267  1.00  0.71           H  
ATOM    846 2HB  ASP A  56      20.858 -28.069   0.151  1.00  0.71           H  
ATOM    847  N   ALA A  57      18.025 -29.915   2.444  1.00  0.72           N  
ATOM    848  CA  ALA A  57      17.800 -30.013   3.891  1.00  0.72           C  
ATOM    849  C   ALA A  57      18.986 -30.717   4.562  1.00  0.72           C  
ATOM    850  O   ALA A  57      19.601 -31.573   3.930  1.00  0.72           O  
ATOM    851  CB  ALA A  57      16.500 -30.768   4.169  1.00  0.72           C  
ATOM    852  H   ALA A  57      17.542 -30.582   1.843  1.00  0.72           H  
ATOM    853  HA  ALA A  57      17.725 -29.002   4.268  1.00  0.72           H  
ATOM    854 1HB  ALA A  57      16.290 -30.831   5.220  1.00  0.72           H  
ATOM    855 2HB  ALA A  57      15.671 -30.256   3.677  1.00  0.72           H  
ATOM    856 3HB  ALA A  57      16.580 -31.768   3.789  1.00  0.72           H  
ATOM    857  N   PRO A  58      19.260 -30.493   5.865  1.00  0.76           N  
ATOM    858  CA  PRO A  58      20.347 -31.103   6.627  1.00  0.76           C  
ATOM    859  C   PRO A  58      20.543 -32.609   6.426  1.00  0.76           C  
ATOM    860  O   PRO A  58      21.672 -33.093   6.394  1.00  0.76           O  
ATOM    861  CB  PRO A  58      19.910 -30.826   8.040  1.00  0.76           C  
ATOM    862  CG  PRO A  58      19.155 -29.523   7.957  1.00  0.76           C  
ATOM    863  CD  PRO A  58      18.428 -29.563   6.667  1.00  0.76           C  
ATOM    864  HA  PRO A  58      21.273 -30.550   6.450  1.00  0.76           H  
ATOM    865 1HB  PRO A  58      19.302 -31.652   8.340  1.00  0.76           H  
ATOM    866 2HB  PRO A  58      20.779 -30.795   8.710  1.00  0.76           H  
ATOM    867 1HG  PRO A  58      18.487 -29.409   8.816  1.00  0.76           H  
ATOM    868 2HG  PRO A  58      19.853 -28.693   8.002  1.00  0.76           H  
ATOM    869 1HD  PRO A  58      17.419 -29.926   6.834  1.00  0.76           H  
ATOM    870 2HD  PRO A  58      18.456 -28.552   6.253  1.00  0.76           H  
ATOM    871  N   LEU A  59      19.467 -33.360   6.217  1.00  0.81           N  
ATOM    872  CA  LEU A  59      19.634 -34.804   6.038  1.00  0.81           C  
ATOM    873  C   LEU A  59      20.121 -35.273   4.667  1.00  0.81           C  
ATOM    874  O   LEU A  59      20.444 -36.450   4.511  1.00  0.81           O  
ATOM    875  CB  LEU A  59      18.332 -35.532   6.346  1.00  0.81           C  
ATOM    876  CG  LEU A  59      17.936 -35.496   7.773  1.00  0.81           C  
ATOM    877  CD1 LEU A  59      16.575 -36.111   7.940  1.00  0.81           C  
ATOM    878  CD2 LEU A  59      18.983 -36.254   8.587  1.00  0.81           C  
ATOM    879  H   LEU A  59      18.533 -32.953   6.270  1.00  0.81           H  
ATOM    880  HA  LEU A  59      20.366 -35.137   6.772  1.00  0.81           H  
ATOM    881 1HB  LEU A  59      17.531 -35.077   5.764  1.00  0.81           H  
ATOM    882 2HB  LEU A  59      18.436 -36.575   6.050  1.00  0.81           H  
ATOM    883  HG  LEU A  59      17.890 -34.481   8.100  1.00  0.81           H  
ATOM    884 1HD1 LEU A  59      16.289 -36.069   8.994  1.00  0.81           H  
ATOM    885 2HD1 LEU A  59      15.864 -35.556   7.349  1.00  0.81           H  
ATOM    886 3HD1 LEU A  59      16.600 -37.146   7.607  1.00  0.81           H  
ATOM    887 1HD2 LEU A  59      18.712 -36.247   9.630  1.00  0.81           H  
ATOM    888 2HD2 LEU A  59      19.034 -37.287   8.244  1.00  0.81           H  
ATOM    889 3HD2 LEU A  59      19.961 -35.786   8.459  1.00  0.81           H  
ATOM    890  N   HIS A  60      20.267 -34.383   3.688  1.00  0.88           N  
ATOM    891  CA  HIS A  60      20.684 -34.846   2.358  1.00  0.88           C  
ATOM    892  C   HIS A  60      21.973 -35.656   2.437  1.00  0.88           C  
ATOM    893  O   HIS A  60      22.087 -36.715   1.818  1.00  0.88           O  
ATOM    894  CB  HIS A  60      20.894 -33.681   1.394  1.00  0.88           C  
ATOM    895  CG  HIS A  60      21.204 -34.115  -0.027  1.00  0.88           C  
ATOM    896  ND1 HIS A  60      21.623 -33.231  -1.001  1.00  0.88           N  
ATOM    897  CD2 HIS A  60      21.146 -35.328  -0.623  1.00  0.88           C  
ATOM    898  CE1 HIS A  60      21.803 -33.880  -2.138  1.00  0.88           C  
ATOM    899  NE2 HIS A  60      21.517 -35.157  -1.941  1.00  0.88           N  
ATOM    900  H   HIS A  60      20.050 -33.396   3.847  1.00  0.88           H  
ATOM    901  HA  HIS A  60      19.922 -35.497   1.940  1.00  0.88           H  
ATOM    902 1HB  HIS A  60      20.002 -33.045   1.383  1.00  0.88           H  
ATOM    903 2HB  HIS A  60      21.718 -33.066   1.742  1.00  0.88           H  
ATOM    904  HD1 HIS A  60      21.801 -32.229  -0.865  1.00  0.88           H  
ATOM    905  HD2 HIS A  60      20.870 -36.317  -0.257  1.00  0.88           H  
ATOM    906  HE1 HIS A  60      22.135 -33.345  -3.026  1.00  0.88           H  
ATOM    907  N   PHE A  61      22.946 -35.157   3.188  1.00  0.95           N  
ATOM    908  CA  PHE A  61      24.203 -35.857   3.370  1.00  0.95           C  
ATOM    909  C   PHE A  61      24.482 -36.123   4.849  1.00  0.95           C  
ATOM    910  O   PHE A  61      25.634 -36.014   5.278  1.00  0.95           O  
ATOM    911  CB  PHE A  61      25.372 -35.093   2.742  1.00  0.95           C  
ATOM    912  CG  PHE A  61      25.293 -34.919   1.228  1.00  0.95           C  
ATOM    913  CD1 PHE A  61      24.964 -33.710   0.662  1.00  0.95           C  
ATOM    914  CD2 PHE A  61      25.561 -35.976   0.379  1.00  0.95           C  
ATOM    915  CE1 PHE A  61      24.912 -33.544  -0.697  1.00  0.95           C  
ATOM    916  CE2 PHE A  61      25.498 -35.817  -0.990  1.00  0.95           C  
ATOM    917  CZ  PHE A  61      25.176 -34.594  -1.524  1.00  0.95           C  
ATOM    918  H   PHE A  61      22.787 -34.280   3.668  1.00  0.95           H  
ATOM    919  HA  PHE A  61      24.133 -36.824   2.870  1.00  0.95           H  
ATOM    920 1HB  PHE A  61      25.451 -34.116   3.194  1.00  0.95           H  
ATOM    921 2HB  PHE A  61      26.300 -35.619   2.967  1.00  0.95           H  
ATOM    922  HD1 PHE A  61      24.745 -32.880   1.296  1.00  0.95           H  
ATOM    923  HD2 PHE A  61      25.822 -36.946   0.805  1.00  0.95           H  
ATOM    924  HE1 PHE A  61      24.650 -32.572  -1.117  1.00  0.95           H  
ATOM    925  HE2 PHE A  61      25.706 -36.659  -1.648  1.00  0.95           H  
ATOM    926  HZ  PHE A  61      25.127 -34.461  -2.604  1.00  0.95           H  
ATOM    927  N   SER A  62      23.444 -36.463   5.631  1.00  1.02           N  
ATOM    928  CA  SER A  62      23.661 -36.706   7.063  1.00  1.02           C  
ATOM    929  C   SER A  62      22.685 -37.692   7.704  1.00  1.02           C  
ATOM    930  O   SER A  62      21.517 -37.783   7.350  1.00  1.02           O  
ATOM    931  CB  SER A  62      23.579 -35.416   7.866  1.00  1.02           C  
ATOM    932  OG  SER A  62      23.827 -35.686   9.236  1.00  1.02           O  
ATOM    933  H   SER A  62      22.506 -36.549   5.227  1.00  1.02           H  
ATOM    934  HA  SER A  62      24.664 -37.115   7.180  1.00  1.02           H  
ATOM    935 1HB  SER A  62      24.294 -34.681   7.492  1.00  1.02           H  
ATOM    936 2HB  SER A  62      22.588 -34.993   7.762  1.00  1.02           H  
ATOM    937  HG  SER A  62      23.392 -34.967   9.762  1.00  1.02           H  
ATOM    938  N   ALA A  63      23.195 -38.433   8.686  1.00  1.07           N  
ATOM    939  CA  ALA A  63      22.394 -39.345   9.505  1.00  1.07           C  
ATOM    940  C   ALA A  63      21.775 -38.625  10.710  1.00  1.07           C  
ATOM    941  O   ALA A  63      21.053 -39.226  11.506  1.00  1.07           O  
ATOM    942  CB  ALA A  63      23.252 -40.498   9.986  1.00  1.07           C  
ATOM    943  H   ALA A  63      24.177 -38.323   8.902  1.00  1.07           H  
ATOM    944  HA  ALA A  63      21.582 -39.732   8.889  1.00  1.07           H  
ATOM    945 1HB  ALA A  63      22.642 -41.183  10.573  1.00  1.07           H  
ATOM    946 2HB  ALA A  63      23.669 -41.026   9.129  1.00  1.07           H  
ATOM    947 3HB  ALA A  63      24.061 -40.111  10.604  1.00  1.07           H  
ATOM    948  N   ASP A  64      22.099 -37.343  10.853  1.00  1.07           N  
ATOM    949  CA  ASP A  64      21.676 -36.506  11.969  1.00  1.07           C  
ATOM    950  C   ASP A  64      21.381 -35.099  11.453  1.00  1.07           C  
ATOM    951  O   ASP A  64      22.282 -34.389  10.988  1.00  1.07           O  
ATOM    952  CB  ASP A  64      22.763 -36.476  13.057  1.00  1.07           C  
ATOM    953  CG  ASP A  64      22.383 -35.703  14.349  1.00  1.07           C  
ATOM    954  OD1 ASP A  64      21.358 -35.065  14.381  1.00  1.07           O  
ATOM    955  OD2 ASP A  64      23.140 -35.780  15.293  1.00  1.07           O  
ATOM    956  H   ASP A  64      22.688 -36.916  10.154  1.00  1.07           H  
ATOM    957  HA  ASP A  64      20.760 -36.917  12.394  1.00  1.07           H  
ATOM    958 1HB  ASP A  64      23.014 -37.500  13.335  1.00  1.07           H  
ATOM    959 2HB  ASP A  64      23.666 -36.024  12.644  1.00  1.07           H  
ATOM    960  N   GLY A  65      20.100 -34.746  11.443  1.00  1.04           N  
ATOM    961  CA  GLY A  65      19.646 -33.475  10.903  1.00  1.04           C  
ATOM    962  C   GLY A  65      18.141 -33.489  10.656  1.00  1.04           C  
ATOM    963  O   GLY A  65      17.458 -34.468  10.962  1.00  1.04           O  
ATOM    964  H   GLY A  65      19.426 -35.378  11.849  1.00  1.04           H  
ATOM    965 1HA  GLY A  65      19.903 -32.676  11.595  1.00  1.04           H  
ATOM    966 2HA  GLY A  65      20.169 -33.276   9.969  1.00  1.04           H  
ATOM    967  N   GLN A  66      17.635 -32.395  10.108  1.00  0.98           N  
ATOM    968  CA  GLN A  66      16.224 -32.241   9.772  1.00  0.98           C  
ATOM    969  C   GLN A  66      15.902 -32.490   8.289  1.00  0.98           C  
ATOM    970  O   GLN A  66      16.728 -32.245   7.396  1.00  0.98           O  
ATOM    971  CB  GLN A  66      15.756 -30.837  10.165  1.00  0.98           C  
ATOM    972  CG  GLN A  66      15.770 -30.577  11.662  1.00  0.98           C  
ATOM    973  CD  GLN A  66      15.172 -29.221  12.051  1.00  0.98           C  
ATOM    974  OE1 GLN A  66      15.276 -28.222  11.329  1.00  0.98           O  
ATOM    975  NE2 GLN A  66      14.529 -29.199  13.217  1.00  0.98           N  
ATOM    976  H   GLN A  66      18.262 -31.628   9.916  1.00  0.98           H  
ATOM    977  HA  GLN A  66      15.652 -32.966  10.355  1.00  0.98           H  
ATOM    978 1HB  GLN A  66      16.402 -30.102   9.700  1.00  0.98           H  
ATOM    979 2HB  GLN A  66      14.766 -30.657   9.783  1.00  0.98           H  
ATOM    980 1HG  GLN A  66      15.185 -31.361  12.147  1.00  0.98           H  
ATOM    981 2HG  GLN A  66      16.804 -30.609  12.013  1.00  0.98           H  
ATOM    982 1HE2 GLN A  66      14.104 -28.357  13.551  1.00  0.98           H  
ATOM    983 2HE2 GLN A  66      14.466 -30.034  13.766  1.00  0.98           H  
ATOM    984  N   SER A  67      14.679 -32.963   8.044  1.00  0.92           N  
ATOM    985  CA  SER A  67      14.106 -33.110   6.706  1.00  0.92           C  
ATOM    986  C   SER A  67      13.445 -31.807   6.239  1.00  0.92           C  
ATOM    987  O   SER A  67      13.260 -30.871   7.028  1.00  0.92           O  
ATOM    988  CB  SER A  67      13.105 -34.240   6.713  1.00  0.92           C  
ATOM    989  OG  SER A  67      12.041 -33.923   7.542  1.00  0.92           O  
ATOM    990  H   SER A  67      14.079 -33.223   8.838  1.00  0.92           H  
ATOM    991  HA  SER A  67      14.908 -33.359   6.008  1.00  0.92           H  
ATOM    992 1HB  SER A  67      12.731 -34.416   5.722  1.00  0.92           H  
ATOM    993 2HB  SER A  67      13.570 -35.157   7.054  1.00  0.92           H  
ATOM    994  HG  SER A  67      12.389 -34.026   8.460  1.00  0.92           H  
ATOM    995  N   VAL A  68      13.053 -31.752   4.968  1.00  0.88           N  
ATOM    996  CA  VAL A  68      12.419 -30.544   4.423  1.00  0.88           C  
ATOM    997  C   VAL A  68      11.109 -30.174   5.141  1.00  0.88           C  
ATOM    998  O   VAL A  68      10.740 -29.004   5.188  1.00  0.88           O  
ATOM    999  CB  VAL A  68      12.182 -30.694   2.904  1.00  0.88           C  
ATOM   1000  CG1 VAL A  68      11.064 -31.677   2.616  1.00  0.88           C  
ATOM   1001  CG2 VAL A  68      11.876 -29.333   2.270  1.00  0.88           C  
ATOM   1002  H   VAL A  68      13.205 -32.571   4.374  1.00  0.88           H  
ATOM   1003  HA  VAL A  68      13.115 -29.718   4.558  1.00  0.88           H  
ATOM   1004  HB  VAL A  68      13.074 -31.103   2.472  1.00  0.88           H  
ATOM   1005 1HG1 VAL A  68      10.955 -31.782   1.535  1.00  0.88           H  
ATOM   1006 2HG1 VAL A  68      11.302 -32.645   3.057  1.00  0.88           H  
ATOM   1007 3HG1 VAL A  68      10.136 -31.307   3.034  1.00  0.88           H  
ATOM   1008 1HG2 VAL A  68      11.739 -29.456   1.192  1.00  0.88           H  
ATOM   1009 2HG2 VAL A  68      10.959 -28.922   2.703  1.00  0.88           H  
ATOM   1010 3HG2 VAL A  68      12.704 -28.647   2.452  1.00  0.88           H  
ATOM   1011  N   ASP A  69      10.431 -31.160   5.742  1.00  0.86           N  
ATOM   1012  CA  ASP A  69       9.179 -30.943   6.470  1.00  0.86           C  
ATOM   1013  C   ASP A  69       9.407 -30.585   7.942  1.00  0.86           C  
ATOM   1014  O   ASP A  69       8.448 -30.388   8.691  1.00  0.86           O  
ATOM   1015  CB  ASP A  69       8.324 -32.216   6.399  1.00  0.86           C  
ATOM   1016  CG  ASP A  69       6.819 -32.069   6.768  1.00  0.86           C  
ATOM   1017  OD1 ASP A  69       6.180 -31.173   6.281  1.00  0.86           O  
ATOM   1018  OD2 ASP A  69       6.329 -32.901   7.509  1.00  0.86           O  
ATOM   1019  H   ASP A  69      10.797 -32.104   5.680  1.00  0.86           H  
ATOM   1020  HA  ASP A  69       8.642 -30.119   5.994  1.00  0.86           H  
ATOM   1021 1HB  ASP A  69       8.379 -32.596   5.400  1.00  0.86           H  
ATOM   1022 2HB  ASP A  69       8.770 -32.971   7.051  1.00  0.86           H  
ATOM   1023  N   GLU A  70      10.672 -30.516   8.360  1.00  0.87           N  
ATOM   1024  CA  GLU A  70      11.018 -30.187   9.732  1.00  0.87           C  
ATOM   1025  C   GLU A  70      11.676 -28.819   9.843  1.00  0.87           C  
ATOM   1026  O   GLU A  70      11.586 -28.184  10.892  1.00  0.87           O  
ATOM   1027  CB  GLU A  70      11.908 -31.267  10.332  1.00  0.87           C  
ATOM   1028  CG  GLU A  70      11.247 -32.611  10.520  1.00  0.87           C  
ATOM   1029  CD  GLU A  70      12.215 -33.655  10.985  1.00  0.87           C  
ATOM   1030  OE1 GLU A  70      13.027 -34.068  10.174  1.00  0.87           O  
ATOM   1031  OE2 GLU A  70      12.162 -34.039  12.130  1.00  0.87           O  
ATOM   1032  H   GLU A  70      11.434 -30.683   7.709  1.00  0.87           H  
ATOM   1033  HA  GLU A  70      10.100 -30.155  10.317  1.00  0.87           H  
ATOM   1034 1HB  GLU A  70      12.730 -31.439   9.659  1.00  0.87           H  
ATOM   1035 2HB  GLU A  70      12.318 -30.933  11.285  1.00  0.87           H  
ATOM   1036 1HG  GLU A  70      10.454 -32.510  11.259  1.00  0.87           H  
ATOM   1037 2HG  GLU A  70      10.791 -32.920   9.582  1.00  0.87           H  
ATOM   1038  N   ILE A  71      12.306 -28.343   8.762  1.00  0.89           N  
ATOM   1039  CA  ILE A  71      12.992 -27.056   8.857  1.00  0.89           C  
ATOM   1040  C   ILE A  71      11.931 -25.983   9.130  1.00  0.89           C  
ATOM   1041  O   ILE A  71      10.998 -25.847   8.340  1.00  0.89           O  
ATOM   1042  CB  ILE A  71      13.705 -26.660   7.545  1.00  0.89           C  
ATOM   1043  CG1 ILE A  71      14.815 -27.636   7.185  1.00  0.89           C  
ATOM   1044  CG2 ILE A  71      14.294 -25.244   7.689  1.00  0.89           C  
ATOM   1045  CD1 ILE A  71      15.360 -27.396   5.779  1.00  0.89           C  
ATOM   1046  H   ILE A  71      12.367 -28.917   7.923  1.00  0.89           H  
ATOM   1047  HA  ILE A  71      13.738 -27.116   9.631  1.00  0.89           H  
ATOM   1048  HB  ILE A  71      12.983 -26.670   6.725  1.00  0.89           H  
ATOM   1049 1HG1 ILE A  71      15.631 -27.540   7.905  1.00  0.89           H  
ATOM   1050 2HG1 ILE A  71      14.428 -28.654   7.239  1.00  0.89           H  
ATOM   1051 1HG2 ILE A  71      14.784 -24.951   6.767  1.00  0.89           H  
ATOM   1052 2HG2 ILE A  71      13.499 -24.541   7.913  1.00  0.89           H  
ATOM   1053 3HG2 ILE A  71      15.020 -25.236   8.498  1.00  0.89           H  
ATOM   1054 1HD1 ILE A  71      16.126 -28.108   5.577  1.00  0.89           H  
ATOM   1055 2HD1 ILE A  71      14.556 -27.512   5.049  1.00  0.89           H  
ATOM   1056 3HD1 ILE A  71      15.772 -26.389   5.708  1.00  0.89           H  
ATOM   1057  N   PRO A  72      12.017 -25.219  10.234  1.00  0.91           N  
ATOM   1058  CA  PRO A  72      11.065 -24.196  10.604  1.00  0.91           C  
ATOM   1059  C   PRO A  72      10.953 -23.147   9.531  1.00  0.91           C  
ATOM   1060  O   PRO A  72      11.951 -22.769   8.919  1.00  0.91           O  
ATOM   1061  CB  PRO A  72      11.675 -23.595  11.878  1.00  0.91           C  
ATOM   1062  CG  PRO A  72      12.547 -24.684  12.437  1.00  0.91           C  
ATOM   1063  CD  PRO A  72      13.096 -25.414  11.229  1.00  0.91           C  
ATOM   1064  HA  PRO A  72      10.088 -24.664  10.803  1.00  0.91           H  
ATOM   1065 1HB  PRO A  72      12.242 -22.683  11.627  1.00  0.91           H  
ATOM   1066 2HB  PRO A  72      10.877 -23.294  12.569  1.00  0.91           H  
ATOM   1067 1HG  PRO A  72      13.339 -24.254  13.067  1.00  0.91           H  
ATOM   1068 2HG  PRO A  72      11.954 -25.349  13.084  1.00  0.91           H  
ATOM   1069 1HD  PRO A  72      14.038 -24.984  10.879  1.00  0.91           H  
ATOM   1070 2HD  PRO A  72      13.195 -26.460  11.537  1.00  0.91           H  
ATOM   1071  N   VAL A  73       9.770 -22.572   9.381  1.00  0.91           N  
ATOM   1072  CA  VAL A  73       9.589 -21.514   8.394  1.00  0.91           C  
ATOM   1073  C   VAL A  73      10.523 -20.360   8.696  1.00  0.91           C  
ATOM   1074  O   VAL A  73      11.063 -19.730   7.793  1.00  0.91           O  
ATOM   1075  CB  VAL A  73       8.147 -21.012   8.356  1.00  0.91           C  
ATOM   1076  CG1 VAL A  73       8.070 -19.777   7.467  1.00  0.91           C  
ATOM   1077  CG2 VAL A  73       7.252 -22.117   7.830  1.00  0.91           C  
ATOM   1078  H   VAL A  73       8.978 -22.900   9.915  1.00  0.91           H  
ATOM   1079  HA  VAL A  73       9.833 -21.911   7.414  1.00  0.91           H  
ATOM   1080  HB  VAL A  73       7.830 -20.723   9.359  1.00  0.91           H  
ATOM   1081 1HG1 VAL A  73       7.044 -19.410   7.438  1.00  0.91           H  
ATOM   1082 2HG1 VAL A  73       8.722 -18.999   7.866  1.00  0.91           H  
ATOM   1083 3HG1 VAL A  73       8.391 -20.036   6.458  1.00  0.91           H  
ATOM   1084 1HG2 VAL A  73       6.221 -21.767   7.798  1.00  0.91           H  
ATOM   1085 2HG2 VAL A  73       7.575 -22.396   6.827  1.00  0.91           H  
ATOM   1086 3HG2 VAL A  73       7.323 -22.984   8.487  1.00  0.91           H  
ATOM   1087  N   GLY A  74      10.714 -20.075   9.976  1.00  0.90           N  
ATOM   1088  CA  GLY A  74      11.592 -19.002  10.407  1.00  0.90           C  
ATOM   1089  C   GLY A  74      13.032 -19.141   9.888  1.00  0.90           C  
ATOM   1090  O   GLY A  74      13.742 -18.143   9.808  1.00  0.90           O  
ATOM   1091  H   GLY A  74      10.240 -20.633  10.668  1.00  0.90           H  
ATOM   1092 1HA  GLY A  74      11.182 -18.050  10.068  1.00  0.90           H  
ATOM   1093 2HA  GLY A  74      11.605 -18.968  11.495  1.00  0.90           H  
ATOM   1094  N   ASN A  75      13.489 -20.361   9.550  1.00  0.87           N  
ATOM   1095  CA  ASN A  75      14.845 -20.510   9.031  1.00  0.87           C  
ATOM   1096  C   ASN A  75      14.877 -20.420   7.510  1.00  0.87           C  
ATOM   1097  O   ASN A  75      15.948 -20.364   6.913  1.00  0.87           O  
ATOM   1098  CB  ASN A  75      15.472 -21.811   9.502  1.00  0.87           C  
ATOM   1099  CG  ASN A  75      15.833 -21.758  10.970  1.00  0.87           C  
ATOM   1100  OD1 ASN A  75      16.065 -20.672  11.515  1.00  0.87           O  
ATOM   1101  ND2 ASN A  75      15.908 -22.888  11.617  1.00  0.87           N  
ATOM   1102  H   ASN A  75      12.888 -21.179   9.592  1.00  0.87           H  
ATOM   1103  HA  ASN A  75      15.453 -19.688   9.409  1.00  0.87           H  
ATOM   1104 1HB  ASN A  75      14.754 -22.623   9.348  1.00  0.87           H  
ATOM   1105 2HB  ASN A  75      16.354 -22.041   8.913  1.00  0.87           H  
ATOM   1106 1HD2 ASN A  75      16.154 -22.891  12.588  1.00  0.87           H  
ATOM   1107 2HD2 ASN A  75      15.733 -23.750  11.148  1.00  0.87           H  
ATOM   1108  N   LEU A  76      13.702 -20.348   6.887  1.00  0.83           N  
ATOM   1109  CA  LEU A  76      13.564 -20.286   5.441  1.00  0.83           C  
ATOM   1110  C   LEU A  76      13.426 -18.836   4.991  1.00  0.83           C  
ATOM   1111  O   LEU A  76      13.255 -18.544   3.807  1.00  0.83           O  
ATOM   1112  CB  LEU A  76      12.400 -21.184   5.014  1.00  0.83           C  
ATOM   1113  CG  LEU A  76      12.640 -22.696   5.330  1.00  0.83           C  
ATOM   1114  CD1 LEU A  76      11.407 -23.526   5.049  1.00  0.83           C  
ATOM   1115  CD2 LEU A  76      13.799 -23.197   4.448  1.00  0.83           C  
ATOM   1116  H   LEU A  76      12.842 -20.332   7.428  1.00  0.83           H  
ATOM   1117  HA  LEU A  76      14.458 -20.697   4.989  1.00  0.83           H  
ATOM   1118 1HB  LEU A  76      11.491 -20.861   5.521  1.00  0.83           H  
ATOM   1119 2HB  LEU A  76      12.266 -21.089   3.960  1.00  0.83           H  
ATOM   1120  HG  LEU A  76      12.888 -22.805   6.385  1.00  0.83           H  
ATOM   1121 1HD1 LEU A  76      11.617 -24.573   5.288  1.00  0.83           H  
ATOM   1122 2HD1 LEU A  76      10.583 -23.182   5.661  1.00  0.83           H  
ATOM   1123 3HD1 LEU A  76      11.143 -23.444   4.007  1.00  0.83           H  
ATOM   1124 1HD2 LEU A  76      13.995 -24.246   4.656  1.00  0.83           H  
ATOM   1125 2HD2 LEU A  76      13.531 -23.085   3.393  1.00  0.83           H  
ATOM   1126 3HD2 LEU A  76      14.682 -22.616   4.660  1.00  0.83           H  
ATOM   1127  N   VAL A  77      13.485 -17.929   5.965  1.00  0.78           N  
ATOM   1128  CA  VAL A  77      13.450 -16.491   5.732  1.00  0.78           C  
ATOM   1129  C   VAL A  77      14.698 -15.901   6.392  1.00  0.78           C  
ATOM   1130  O   VAL A  77      14.880 -16.028   7.601  1.00  0.78           O  
ATOM   1131  CB  VAL A  77      12.181 -15.858   6.312  1.00  0.78           C  
ATOM   1132  CG1 VAL A  77      12.200 -14.357   6.042  1.00  0.78           C  
ATOM   1133  CG2 VAL A  77      10.955 -16.520   5.702  1.00  0.78           C  
ATOM   1134  H   VAL A  77      13.592 -18.258   6.915  1.00  0.78           H  
ATOM   1135  HA  VAL A  77      13.476 -16.300   4.667  1.00  0.78           H  
ATOM   1136  HB  VAL A  77      12.169 -16.000   7.395  1.00  0.78           H  
ATOM   1137 1HG1 VAL A  77      11.308 -13.896   6.463  1.00  0.78           H  
ATOM   1138 2HG1 VAL A  77      13.087 -13.916   6.499  1.00  0.78           H  
ATOM   1139 3HG1 VAL A  77      12.226 -14.185   4.973  1.00  0.78           H  
ATOM   1140 1HG2 VAL A  77      10.053 -16.072   6.115  1.00  0.78           H  
ATOM   1141 2HG2 VAL A  77      10.980 -16.370   4.634  1.00  0.78           H  
ATOM   1142 3HG2 VAL A  77      10.960 -17.588   5.926  1.00  0.78           H  
ATOM   1143  N   CYS A  78      15.553 -15.257   5.617  1.00  0.73           N  
ATOM   1144  CA  CYS A  78      16.834 -14.801   6.161  1.00  0.73           C  
ATOM   1145  C   CYS A  78      17.347 -13.558   5.455  1.00  0.73           C  
ATOM   1146  O   CYS A  78      17.027 -13.334   4.295  1.00  0.73           O  
ATOM   1147  CB  CYS A  78      17.865 -15.896   5.949  1.00  0.73           C  
ATOM   1148  SG  CYS A  78      18.083 -16.230   4.164  1.00  0.73           S  
ATOM   1149  H   CYS A  78      15.347 -15.161   4.627  1.00  0.73           H  
ATOM   1150  HA  CYS A  78      16.699 -14.597   7.224  1.00  0.73           H  
ATOM   1151 1HB  CYS A  78      18.826 -15.600   6.357  1.00  0.73           H  
ATOM   1152 2HB  CYS A  78      17.554 -16.814   6.444  1.00  0.73           H  
ATOM   1153  N   PRO A  79      18.205 -12.741   6.074  1.00  0.70           N  
ATOM   1154  CA  PRO A  79      18.893 -11.688   5.371  1.00  0.70           C  
ATOM   1155  C   PRO A  79      19.832 -12.399   4.424  1.00  0.70           C  
ATOM   1156  O   PRO A  79      20.314 -13.482   4.759  1.00  0.70           O  
ATOM   1157  CB  PRO A  79      19.576 -10.893   6.482  1.00  0.70           C  
ATOM   1158  CG  PRO A  79      19.702 -11.881   7.647  1.00  0.70           C  
ATOM   1159  CD  PRO A  79      18.486 -12.820   7.517  1.00  0.70           C  
ATOM   1160  HA  PRO A  79      18.172 -11.066   4.831  1.00  0.70           H  
ATOM   1161 1HB  PRO A  79      20.553 -10.526   6.126  1.00  0.70           H  
ATOM   1162 2HB  PRO A  79      18.974 -10.006   6.733  1.00  0.70           H  
ATOM   1163 1HG  PRO A  79      20.654 -12.398   7.597  1.00  0.70           H  
ATOM   1164 2HG  PRO A  79      19.706 -11.334   8.604  1.00  0.70           H  
ATOM   1165 1HD  PRO A  79      18.776 -13.831   7.831  1.00  0.70           H  
ATOM   1166 2HD  PRO A  79      17.632 -12.438   8.095  1.00  0.70           H  
ATOM   1167  N   LEU A  80      20.097 -11.799   3.287  1.00  0.68           N  
ATOM   1168  CA  LEU A  80      20.961 -12.377   2.283  1.00  0.68           C  
ATOM   1169  C   LEU A  80      22.172 -11.545   1.967  1.00  0.68           C  
ATOM   1170  O   LEU A  80      22.077 -10.354   1.658  1.00  0.68           O  
ATOM   1171  CB  LEU A  80      20.166 -12.600   0.991  1.00  0.68           C  
ATOM   1172  CG  LEU A  80      20.929 -13.098  -0.219  1.00  0.68           C  
ATOM   1173  CD1 LEU A  80      21.478 -14.462   0.044  1.00  0.68           C  
ATOM   1174  CD2 LEU A  80      19.989 -13.150  -1.376  1.00  0.68           C  
ATOM   1175  H   LEU A  80      19.647 -10.919   3.091  1.00  0.68           H  
ATOM   1176  HA  LEU A  80      21.305 -13.343   2.648  1.00  0.68           H  
ATOM   1177 1HB  LEU A  80      19.399 -13.324   1.212  1.00  0.68           H  
ATOM   1178 2HB  LEU A  80      19.677 -11.663   0.720  1.00  0.68           H  
ATOM   1179  HG  LEU A  80      21.755 -12.421  -0.434  1.00  0.68           H  
ATOM   1180 1HD1 LEU A  80      22.001 -14.781  -0.816  1.00  0.68           H  
ATOM   1181 2HD1 LEU A  80      22.155 -14.427   0.878  1.00  0.68           H  
ATOM   1182 3HD1 LEU A  80      20.670 -15.145   0.265  1.00  0.68           H  
ATOM   1183 1HD2 LEU A  80      20.511 -13.495  -2.270  1.00  0.68           H  
ATOM   1184 2HD2 LEU A  80      19.201 -13.821  -1.140  1.00  0.68           H  
ATOM   1185 3HD2 LEU A  80      19.588 -12.166  -1.530  1.00  0.68           H  
ATOM   1186  N   CYS A  81      23.311 -12.201   2.056  1.00  0.66           N  
ATOM   1187  CA  CYS A  81      24.581 -11.635   1.688  1.00  0.66           C  
ATOM   1188  C   CYS A  81      24.987 -12.303   0.388  1.00  0.66           C  
ATOM   1189  O   CYS A  81      24.828 -13.520   0.266  1.00  0.66           O  
ATOM   1190  CB  CYS A  81      25.596 -11.908   2.777  1.00  0.66           C  
ATOM   1191  SG  CYS A  81      25.206 -11.108   4.317  1.00  0.66           S  
ATOM   1192  H   CYS A  81      23.281 -13.172   2.369  1.00  0.66           H  
ATOM   1193  HA  CYS A  81      24.479 -10.564   1.537  1.00  0.66           H  
ATOM   1194 1HB  CYS A  81      25.629 -12.977   2.961  1.00  0.66           H  
ATOM   1195 2HB  CYS A  81      26.581 -11.610   2.456  1.00  0.66           H  
ATOM   1196  HG  CYS A  81      26.213 -11.653   5.003  1.00  0.66           H  
ATOM   1197  N   VAL A  82      25.522 -11.536  -0.557  1.00  0.65           N  
ATOM   1198  CA  VAL A  82      25.937 -12.126  -1.818  1.00  0.65           C  
ATOM   1199  C   VAL A  82      27.414 -11.869  -2.088  1.00  0.65           C  
ATOM   1200  O   VAL A  82      27.853 -10.713  -2.124  1.00  0.65           O  
ATOM   1201  CB  VAL A  82      25.122 -11.553  -2.986  1.00  0.65           C  
ATOM   1202  CG1 VAL A  82      25.565 -12.244  -4.280  1.00  0.65           C  
ATOM   1203  CG2 VAL A  82      23.624 -11.687  -2.695  1.00  0.65           C  
ATOM   1204  H   VAL A  82      25.596 -10.535  -0.403  1.00  0.65           H  
ATOM   1205  HA  VAL A  82      25.771 -13.197  -1.773  1.00  0.65           H  
ATOM   1206  HB  VAL A  82      25.358 -10.518  -3.109  1.00  0.65           H  
ATOM   1207 1HG1 VAL A  82      25.014 -11.826  -5.118  1.00  0.65           H  
ATOM   1208 2HG1 VAL A  82      26.630 -12.092  -4.443  1.00  0.65           H  
ATOM   1209 3HG1 VAL A  82      25.366 -13.311  -4.206  1.00  0.65           H  
ATOM   1210 1HG2 VAL A  82      23.050 -11.267  -3.525  1.00  0.65           H  
ATOM   1211 2HG2 VAL A  82      23.366 -12.726  -2.562  1.00  0.65           H  
ATOM   1212 3HG2 VAL A  82      23.382 -11.136  -1.783  1.00  0.65           H  
ATOM   1213  N   VAL A  83      28.144 -12.955  -2.325  1.00  0.66           N  
ATOM   1214  CA  VAL A  83      29.564 -12.948  -2.616  1.00  0.66           C  
ATOM   1215  C   VAL A  83      29.736 -13.056  -4.121  1.00  0.66           C  
ATOM   1216  O   VAL A  83      29.366 -14.062  -4.724  1.00  0.66           O  
ATOM   1217  CB  VAL A  83      30.244 -14.151  -1.911  1.00  0.66           C  
ATOM   1218  CG1 VAL A  83      31.751 -14.173  -2.201  1.00  0.66           C  
ATOM   1219  CG2 VAL A  83      29.963 -14.084  -0.409  1.00  0.66           C  
ATOM   1220  H   VAL A  83      27.671 -13.848  -2.285  1.00  0.66           H  
ATOM   1221  HA  VAL A  83      29.999 -12.021  -2.279  1.00  0.66           H  
ATOM   1222  HB  VAL A  83      29.823 -15.075  -2.311  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  83      32.205 -15.037  -1.714  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  83      31.914 -14.236  -3.274  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  83      32.208 -13.261  -1.818  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  83      30.413 -14.942   0.080  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  83      30.378 -13.170   0.005  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  83      28.884 -14.098  -0.246  1.00  0.66           H  
ATOM   1229  N   HIS A  84      30.279 -12.016  -4.729  1.00  0.67           N  
ATOM   1230  CA  HIS A  84      30.383 -11.970  -6.178  1.00  0.67           C  
ATOM   1231  C   HIS A  84      31.738 -12.461  -6.661  1.00  0.67           C  
ATOM   1232  O   HIS A  84      32.770 -11.868  -6.348  1.00  0.67           O  
ATOM   1233  CB  HIS A  84      30.097 -10.544  -6.673  1.00  0.67           C  
ATOM   1234  CG  HIS A  84      28.678 -10.057  -6.355  1.00  0.67           C  
ATOM   1235  ND1 HIS A  84      27.619 -10.152  -7.257  1.00  0.67           N  
ATOM   1236  CD2 HIS A  84      28.165  -9.487  -5.235  1.00  0.67           C  
ATOM   1237  CE1 HIS A  84      26.524  -9.652  -6.691  1.00  0.67           C  
ATOM   1238  NE2 HIS A  84      26.835  -9.246  -5.476  1.00  0.67           N  
ATOM   1239  H   HIS A  84      30.587 -11.227  -4.178  1.00  0.67           H  
ATOM   1240  HA  HIS A  84      29.644 -12.629  -6.615  1.00  0.67           H  
ATOM   1241 1HB  HIS A  84      30.808  -9.852  -6.221  1.00  0.67           H  
ATOM   1242 2HB  HIS A  84      30.237 -10.501  -7.753  1.00  0.67           H  
ATOM   1243  HD2 HIS A  84      28.704  -9.261  -4.312  1.00  0.67           H  
ATOM   1244  HE1 HIS A  84      25.533  -9.591  -7.151  1.00  0.67           H  
ATOM   1245  HE2 HIS A  84      26.193  -8.826  -4.818  1.00  0.67           H  
ATOM   1246  N   ILE A  85      31.729 -13.578  -7.388  1.00  0.69           N  
ATOM   1247  CA  ILE A  85      32.955 -14.197  -7.873  1.00  0.69           C  
ATOM   1248  C   ILE A  85      32.899 -14.301  -9.385  1.00  0.69           C  
ATOM   1249  O   ILE A  85      33.646 -15.079  -9.977  1.00  0.69           O  
ATOM   1250  CB  ILE A  85      33.177 -15.628  -7.342  1.00  0.69           C  
ATOM   1251  CG1 ILE A  85      32.067 -16.534  -7.789  1.00  0.69           C  
ATOM   1252  CG2 ILE A  85      33.239 -15.614  -5.832  1.00  0.69           C  
ATOM   1253  CD1 ILE A  85      32.381 -17.993  -7.591  1.00  0.69           C  
ATOM   1254  H   ILE A  85      30.838 -14.012  -7.636  1.00  0.69           H  
ATOM   1255  HA  ILE A  85      33.806 -13.578  -7.597  1.00  0.69           H  
ATOM   1256  HB  ILE A  85      34.111 -16.019  -7.740  1.00  0.69           H  
ATOM   1257 1HG1 ILE A  85      31.165 -16.286  -7.231  1.00  0.69           H  
ATOM   1258 2HG1 ILE A  85      31.875 -16.361  -8.843  1.00  0.69           H  
ATOM   1259 1HG2 ILE A  85      33.408 -16.624  -5.488  1.00  0.69           H  
ATOM   1260 2HG2 ILE A  85      34.054 -14.971  -5.503  1.00  0.69           H  
ATOM   1261 3HG2 ILE A  85      32.294 -15.241  -5.436  1.00  0.69           H  
ATOM   1262 1HD1 ILE A  85      31.537 -18.581  -7.939  1.00  0.69           H  
ATOM   1263 2HD1 ILE A  85      33.267 -18.261  -8.164  1.00  0.69           H  
ATOM   1264 3HD1 ILE A  85      32.562 -18.193  -6.539  1.00  0.69           H  
ATOM   1265  N   HIS A  86      32.008 -13.543 -10.011  1.00  0.72           N  
ATOM   1266  CA  HIS A  86      31.817 -13.613 -11.456  1.00  0.72           C  
ATOM   1267  C   HIS A  86      33.089 -13.462 -12.272  1.00  0.72           C  
ATOM   1268  O   HIS A  86      33.352 -14.273 -13.156  1.00  0.72           O  
ATOM   1269  CB  HIS A  86      30.794 -12.591 -11.935  1.00  0.72           C  
ATOM   1270  CG  HIS A  86      30.700 -12.535 -13.436  1.00  0.72           C  
ATOM   1271  ND1 HIS A  86      30.166 -13.557 -14.176  1.00  0.72           N  
ATOM   1272  CD2 HIS A  86      31.084 -11.585 -14.324  1.00  0.72           C  
ATOM   1273  CE1 HIS A  86      30.216 -13.250 -15.460  1.00  0.72           C  
ATOM   1274  NE2 HIS A  86      30.767 -12.051 -15.581  1.00  0.72           N  
ATOM   1275  H   HIS A  86      31.429 -12.921  -9.461  1.00  0.72           H  
ATOM   1276  HA  HIS A  86      31.415 -14.597 -11.693  1.00  0.72           H  
ATOM   1277 1HB  HIS A  86      29.806 -12.850 -11.536  1.00  0.72           H  
ATOM   1278 2HB  HIS A  86      31.055 -11.602 -11.562  1.00  0.72           H  
ATOM   1279  HD1 HIS A  86      29.830 -14.435 -13.788  1.00  0.72           H  
ATOM   1280  HD2 HIS A  86      31.555 -10.609 -14.205  1.00  0.72           H  
ATOM   1281  HE1 HIS A  86      29.833 -13.943 -16.207  1.00  0.72           H  
ATOM   1282  N   GLU A  87      33.885 -12.432 -12.005  1.00  0.75           N  
ATOM   1283  CA  GLU A  87      35.087 -12.261 -12.810  1.00  0.75           C  
ATOM   1284  C   GLU A  87      36.030 -13.455 -12.655  1.00  0.75           C  
ATOM   1285  O   GLU A  87      36.667 -13.888 -13.622  1.00  0.75           O  
ATOM   1286  CB  GLU A  87      35.797 -10.966 -12.428  1.00  0.75           C  
ATOM   1287  CG  GLU A  87      35.038  -9.705 -12.837  1.00  0.75           C  
ATOM   1288  CD  GLU A  87      35.722  -8.426 -12.408  1.00  0.75           C  
ATOM   1289  OE1 GLU A  87      36.693  -8.501 -11.692  1.00  0.75           O  
ATOM   1290  OE2 GLU A  87      35.270  -7.376 -12.800  1.00  0.75           O  
ATOM   1291  H   GLU A  87      33.654 -11.781 -11.271  1.00  0.75           H  
ATOM   1292  HA  GLU A  87      34.791 -12.196 -13.857  1.00  0.75           H  
ATOM   1293 1HB  GLU A  87      35.947 -10.938 -11.349  1.00  0.75           H  
ATOM   1294 2HB  GLU A  87      36.779 -10.936 -12.897  1.00  0.75           H  
ATOM   1295 1HG  GLU A  87      34.929  -9.699 -13.922  1.00  0.75           H  
ATOM   1296 2HG  GLU A  87      34.039  -9.742 -12.402  1.00  0.75           H  
ATOM   1297  N   LYS A  88      36.106 -14.006 -11.440  1.00  0.79           N  
ATOM   1298  CA  LYS A  88      36.971 -15.146 -11.201  1.00  0.79           C  
ATOM   1299  C   LYS A  88      36.424 -16.363 -11.921  1.00  0.79           C  
ATOM   1300  O   LYS A  88      37.184 -17.116 -12.525  1.00  0.79           O  
ATOM   1301  CB  LYS A  88      37.074 -15.447  -9.713  1.00  0.79           C  
ATOM   1302  CG  LYS A  88      37.833 -14.429  -8.895  1.00  0.79           C  
ATOM   1303  CD  LYS A  88      37.811 -14.820  -7.427  1.00  0.79           C  
ATOM   1304  CE  LYS A  88      38.587 -13.845  -6.563  1.00  0.79           C  
ATOM   1305  NZ  LYS A  88      38.499 -14.220  -5.132  1.00  0.79           N  
ATOM   1306  H   LYS A  88      35.546 -13.632 -10.687  1.00  0.79           H  
ATOM   1307  HA  LYS A  88      37.963 -14.928 -11.597  1.00  0.79           H  
ATOM   1308 1HB  LYS A  88      36.073 -15.530  -9.293  1.00  0.79           H  
ATOM   1309 2HB  LYS A  88      37.559 -16.413  -9.575  1.00  0.79           H  
ATOM   1310 1HG  LYS A  88      38.865 -14.375  -9.240  1.00  0.79           H  
ATOM   1311 2HG  LYS A  88      37.371 -13.450  -9.016  1.00  0.79           H  
ATOM   1312 1HD  LYS A  88      36.774 -14.848  -7.078  1.00  0.79           H  
ATOM   1313 2HD  LYS A  88      38.239 -15.816  -7.305  1.00  0.79           H  
ATOM   1314 1HE  LYS A  88      39.632 -13.850  -6.867  1.00  0.79           H  
ATOM   1315 2HE  LYS A  88      38.185 -12.841  -6.693  1.00  0.79           H  
ATOM   1316 1HZ  LYS A  88      39.013 -13.583  -4.541  1.00  0.79           H  
ATOM   1317 2HZ  LYS A  88      37.533 -14.209  -4.840  1.00  0.79           H  
ATOM   1318 3HZ  LYS A  88      38.871 -15.153  -4.983  1.00  0.79           H  
ATOM   1319  N   ALA A  89      35.096 -16.540 -11.870  1.00  0.82           N  
ATOM   1320  CA  ALA A  89      34.429 -17.660 -12.519  1.00  0.82           C  
ATOM   1321  C   ALA A  89      34.649 -17.600 -14.019  1.00  0.82           C  
ATOM   1322  O   ALA A  89      34.855 -18.622 -14.672  1.00  0.82           O  
ATOM   1323  CB  ALA A  89      32.937 -17.641 -12.211  1.00  0.82           C  
ATOM   1324  H   ALA A  89      34.530 -15.881 -11.347  1.00  0.82           H  
ATOM   1325  HA  ALA A  89      34.860 -18.581 -12.139  1.00  0.82           H  
ATOM   1326 1HB  ALA A  89      32.456 -18.493 -12.686  1.00  0.82           H  
ATOM   1327 2HB  ALA A  89      32.789 -17.695 -11.130  1.00  0.82           H  
ATOM   1328 3HB  ALA A  89      32.495 -16.719 -12.587  1.00  0.82           H  
ATOM   1329  N   ALA A  90      34.615 -16.392 -14.579  1.00  0.83           N  
ATOM   1330  CA  ALA A  90      34.850 -16.222 -15.998  1.00  0.83           C  
ATOM   1331  C   ALA A  90      36.275 -16.648 -16.351  1.00  0.83           C  
ATOM   1332  O   ALA A  90      36.501 -17.341 -17.344  1.00  0.83           O  
ATOM   1333  CB  ALA A  90      34.606 -14.774 -16.388  1.00  0.83           C  
ATOM   1334  H   ALA A  90      34.400 -15.578 -14.004  1.00  0.83           H  
ATOM   1335  HA  ALA A  90      34.158 -16.865 -16.540  1.00  0.83           H  
ATOM   1336 1HB  ALA A  90      34.764 -14.651 -17.456  1.00  0.83           H  
ATOM   1337 2HB  ALA A  90      33.580 -14.498 -16.132  1.00  0.83           H  
ATOM   1338 3HB  ALA A  90      35.295 -14.133 -15.841  1.00  0.83           H  
ATOM   1339  N   ALA A  91      37.241 -16.240 -15.517  1.00  0.83           N  
ATOM   1340  CA  ALA A  91      38.643 -16.610 -15.700  1.00  0.83           C  
ATOM   1341  C   ALA A  91      38.884 -18.111 -15.498  1.00  0.83           C  
ATOM   1342  O   ALA A  91      39.725 -18.714 -16.173  1.00  0.83           O  
ATOM   1343  CB  ALA A  91      39.513 -15.824 -14.737  1.00  0.83           C  
ATOM   1344  H   ALA A  91      36.995 -15.637 -14.729  1.00  0.83           H  
ATOM   1345  HA  ALA A  91      38.923 -16.359 -16.721  1.00  0.83           H  
ATOM   1346 1HB  ALA A  91      40.557 -16.079 -14.902  1.00  0.83           H  
ATOM   1347 2HB  ALA A  91      39.362 -14.758 -14.902  1.00  0.83           H  
ATOM   1348 3HB  ALA A  91      39.235 -16.074 -13.716  1.00  0.83           H  
ATOM   1349  N   ASP A  92      38.161 -18.697 -14.543  1.00  0.81           N  
ATOM   1350  CA  ASP A  92      38.284 -20.095 -14.157  1.00  0.81           C  
ATOM   1351  C   ASP A  92      36.944 -20.647 -13.705  1.00  0.81           C  
ATOM   1352  O   ASP A  92      36.463 -20.373 -12.601  1.00  0.81           O  
ATOM   1353  CB  ASP A  92      39.338 -20.259 -13.054  1.00  0.81           C  
ATOM   1354  CG  ASP A  92      39.627 -21.728 -12.623  1.00  0.81           C  
ATOM   1355  OD1 ASP A  92      38.836 -22.626 -12.903  1.00  0.81           O  
ATOM   1356  OD2 ASP A  92      40.659 -21.930 -12.016  1.00  0.81           O  
ATOM   1357  H   ASP A  92      37.500 -18.124 -14.025  1.00  0.81           H  
ATOM   1358  HA  ASP A  92      38.608 -20.664 -15.029  1.00  0.81           H  
ATOM   1359 1HB  ASP A  92      40.273 -19.807 -13.391  1.00  0.81           H  
ATOM   1360 2HB  ASP A  92      39.011 -19.700 -12.175  1.00  0.81           H  
ATOM   1361  N   ALA A  93      36.373 -21.504 -14.538  1.00  0.78           N  
ATOM   1362  CA  ALA A  93      35.058 -22.074 -14.298  1.00  0.78           C  
ATOM   1363  C   ALA A  93      34.991 -22.865 -12.994  1.00  0.78           C  
ATOM   1364  O   ALA A  93      33.906 -23.135 -12.513  1.00  0.78           O  
ATOM   1365  CB  ALA A  93      34.654 -22.964 -15.452  1.00  0.78           C  
ATOM   1366  H   ALA A  93      36.854 -21.722 -15.397  1.00  0.78           H  
ATOM   1367  HA  ALA A  93      34.351 -21.247 -14.226  1.00  0.78           H  
ATOM   1368 1HB  ALA A  93      33.657 -23.340 -15.273  1.00  0.78           H  
ATOM   1369 2HB  ALA A  93      34.665 -22.390 -16.378  1.00  0.78           H  
ATOM   1370 3HB  ALA A  93      35.347 -23.800 -15.531  1.00  0.78           H  
ATOM   1371  N   ASP A  94      36.130 -23.286 -12.437  1.00  0.73           N  
ATOM   1372  CA  ASP A  94      36.107 -24.054 -11.201  1.00  0.73           C  
ATOM   1373  C   ASP A  94      36.476 -23.182  -9.991  1.00  0.73           C  
ATOM   1374  O   ASP A  94      36.891 -23.697  -8.948  1.00  0.73           O  
ATOM   1375  CB  ASP A  94      37.084 -25.228 -11.286  1.00  0.73           C  
ATOM   1376  CG  ASP A  94      36.794 -26.330 -10.296  1.00  0.73           C  
ATOM   1377  OD1 ASP A  94      35.643 -26.638 -10.103  1.00  0.73           O  
ATOM   1378  OD2 ASP A  94      37.722 -26.864  -9.726  1.00  0.73           O  
ATOM   1379  H   ASP A  94      37.041 -23.032 -12.836  1.00  0.73           H  
ATOM   1380  HA  ASP A  94      35.101 -24.444 -11.047  1.00  0.73           H  
ATOM   1381 1HB  ASP A  94      37.046 -25.648 -12.293  1.00  0.73           H  
ATOM   1382 2HB  ASP A  94      38.102 -24.854 -11.134  1.00  0.73           H  
ATOM   1383  N   ALA A  95      36.278 -21.866 -10.105  1.00  0.67           N  
ATOM   1384  CA  ALA A  95      36.565 -20.945  -9.011  1.00  0.67           C  
ATOM   1385  C   ALA A  95      35.783 -21.306  -7.754  1.00  0.67           C  
ATOM   1386  O   ALA A  95      34.620 -21.703  -7.815  1.00  0.67           O  
ATOM   1387  CB  ALA A  95      36.218 -19.523  -9.421  1.00  0.67           C  
ATOM   1388  H   ALA A  95      35.983 -21.481 -11.005  1.00  0.67           H  
ATOM   1389  HA  ALA A  95      37.629 -21.012  -8.784  1.00  0.67           H  
ATOM   1390 1HB  ALA A  95      36.457 -18.836  -8.609  1.00  0.67           H  
ATOM   1391 2HB  ALA A  95      36.796 -19.249 -10.309  1.00  0.67           H  
ATOM   1392 3HB  ALA A  95      35.157 -19.455  -9.649  1.00  0.67           H  
ATOM   1393  N   GLN A  96      36.413 -21.145  -6.605  1.00  0.63           N  
ATOM   1394  CA  GLN A  96      35.723 -21.454  -5.368  1.00  0.63           C  
ATOM   1395  C   GLN A  96      35.820 -20.328  -4.372  1.00  0.63           C  
ATOM   1396  O   GLN A  96      36.805 -19.594  -4.353  1.00  0.63           O  
ATOM   1397  CB  GLN A  96      36.298 -22.715  -4.721  1.00  0.63           C  
ATOM   1398  CG  GLN A  96      36.162 -23.988  -5.511  1.00  0.63           C  
ATOM   1399  CD  GLN A  96      36.804 -25.169  -4.791  1.00  0.63           C  
ATOM   1400  OE1 GLN A  96      36.635 -25.351  -3.580  1.00  0.63           O  
ATOM   1401  NE2 GLN A  96      37.560 -25.967  -5.534  1.00  0.63           N  
ATOM   1402  H   GLN A  96      37.369 -20.822  -6.586  1.00  0.63           H  
ATOM   1403  HA  GLN A  96      34.680 -21.611  -5.597  1.00  0.63           H  
ATOM   1404 1HB  GLN A  96      37.354 -22.561  -4.511  1.00  0.63           H  
ATOM   1405 2HB  GLN A  96      35.799 -22.873  -3.761  1.00  0.63           H  
ATOM   1406 1HG  GLN A  96      35.102 -24.189  -5.653  1.00  0.63           H  
ATOM   1407 2HG  GLN A  96      36.650 -23.874  -6.473  1.00  0.63           H  
ATOM   1408 1HE2 GLN A  96      38.023 -26.753  -5.125  1.00  0.63           H  
ATOM   1409 2HE2 GLN A  96      37.671 -25.784  -6.522  1.00  0.63           H  
ATOM   1410  N   VAL A  97      34.816 -20.226  -3.515  1.00  0.60           N  
ATOM   1411  CA  VAL A  97      34.872 -19.262  -2.427  1.00  0.60           C  
ATOM   1412  C   VAL A  97      35.653 -19.862  -1.268  1.00  0.60           C  
ATOM   1413  O   VAL A  97      35.328 -20.948  -0.773  1.00  0.60           O  
ATOM   1414  CB  VAL A  97      33.452 -18.879  -1.958  1.00  0.60           C  
ATOM   1415  CG1 VAL A  97      33.516 -17.932  -0.758  1.00  0.60           C  
ATOM   1416  CG2 VAL A  97      32.700 -18.245  -3.071  1.00  0.60           C  
ATOM   1417  H   VAL A  97      34.014 -20.848  -3.635  1.00  0.60           H  
ATOM   1418  HA  VAL A  97      35.388 -18.363  -2.772  1.00  0.60           H  
ATOM   1419  HB  VAL A  97      32.942 -19.775  -1.650  1.00  0.60           H  
ATOM   1420 1HG1 VAL A  97      32.509 -17.690  -0.430  1.00  0.60           H  
ATOM   1421 2HG1 VAL A  97      34.056 -18.417   0.056  1.00  0.60           H  
ATOM   1422 3HG1 VAL A  97      34.030 -17.019  -1.038  1.00  0.60           H  
ATOM   1423 1HG2 VAL A  97      31.688 -18.000  -2.740  1.00  0.60           H  
ATOM   1424 2HG2 VAL A  97      33.215 -17.343  -3.365  1.00  0.60           H  
ATOM   1425 3HG2 VAL A  97      32.660 -18.940  -3.904  1.00  0.60           H  
ATOM   1426  N   THR A  98      36.689 -19.159  -0.827  1.00  0.58           N  
ATOM   1427  CA  THR A  98      37.516 -19.626   0.275  1.00  0.58           C  
ATOM   1428  C   THR A  98      37.267 -18.694   1.466  1.00  0.58           C  
ATOM   1429  O   THR A  98      36.706 -17.615   1.267  1.00  0.58           O  
ATOM   1430  CB  THR A  98      38.995 -19.614  -0.166  1.00  0.58           C  
ATOM   1431  OG1 THR A  98      39.423 -18.264  -0.390  1.00  0.58           O  
ATOM   1432  CG2 THR A  98      39.131 -20.412  -1.458  1.00  0.58           C  
ATOM   1433  H   THR A  98      36.953 -18.286  -1.307  1.00  0.58           H  
ATOM   1434  HA  THR A  98      37.227 -20.643   0.526  1.00  0.58           H  
ATOM   1435  HB  THR A  98      39.624 -20.065   0.570  1.00  0.58           H  
ATOM   1436  HG1 THR A  98      38.900 -17.866  -1.133  1.00  0.58           H  
ATOM   1437 1HG2 THR A  98      40.169 -20.406  -1.782  1.00  0.58           H  
ATOM   1438 2HG2 THR A  98      38.806 -21.440  -1.289  1.00  0.58           H  
ATOM   1439 3HG2 THR A  98      38.509 -19.956  -2.233  1.00  0.58           H  
ATOM   1440  N   PRO A  99      37.657 -19.036   2.708  1.00  0.58           N  
ATOM   1441  CA  PRO A  99      37.554 -18.162   3.861  1.00  0.58           C  
ATOM   1442  C   PRO A  99      38.128 -16.782   3.603  1.00  0.58           C  
ATOM   1443  O   PRO A  99      37.596 -15.785   4.071  1.00  0.58           O  
ATOM   1444  CB  PRO A  99      38.392 -18.892   4.897  1.00  0.58           C  
ATOM   1445  CG  PRO A  99      38.249 -20.335   4.533  1.00  0.58           C  
ATOM   1446  CD  PRO A  99      38.247 -20.356   3.015  1.00  0.58           C  
ATOM   1447  HA  PRO A  99      36.502 -18.100   4.172  1.00  0.58           H  
ATOM   1448 1HB  PRO A  99      39.437 -18.536   4.852  1.00  0.58           H  
ATOM   1449 2HB  PRO A  99      38.020 -18.668   5.907  1.00  0.58           H  
ATOM   1450 1HG  PRO A  99      39.087 -20.914   4.959  1.00  0.58           H  
ATOM   1451 2HG  PRO A  99      37.336 -20.725   4.984  1.00  0.58           H  
ATOM   1452 1HD  PRO A  99      39.281 -20.428   2.682  1.00  0.58           H  
ATOM   1453 2HD  PRO A  99      37.630 -21.183   2.655  1.00  0.58           H  
ATOM   1454  N   ASP A 100      39.183 -16.708   2.795  1.00  0.58           N  
ATOM   1455  CA  ASP A 100      39.817 -15.432   2.520  1.00  0.58           C  
ATOM   1456  C   ASP A 100      38.964 -14.538   1.622  1.00  0.58           C  
ATOM   1457  O   ASP A 100      39.103 -13.312   1.638  1.00  0.58           O  
ATOM   1458  CB  ASP A 100      41.209 -15.663   1.947  1.00  0.58           C  
ATOM   1459  CG  ASP A 100      42.168 -16.246   3.021  1.00  0.58           C  
ATOM   1460  OD1 ASP A 100      41.823 -16.232   4.201  1.00  0.58           O  
ATOM   1461  OD2 ASP A 100      43.225 -16.693   2.659  1.00  0.58           O  
ATOM   1462  H   ASP A 100      39.578 -17.543   2.385  1.00  0.58           H  
ATOM   1463  HA  ASP A 100      39.948 -14.914   3.465  1.00  0.58           H  
ATOM   1464 1HB  ASP A 100      41.144 -16.359   1.104  1.00  0.58           H  
ATOM   1465 2HB  ASP A 100      41.617 -14.725   1.572  1.00  0.58           H  
ATOM   1466  N   ASP A 101      38.046 -15.138   0.864  1.00  0.59           N  
ATOM   1467  CA  ASP A 101      37.184 -14.360  -0.004  1.00  0.59           C  
ATOM   1468  C   ASP A 101      36.032 -13.891   0.855  1.00  0.59           C  
ATOM   1469  O   ASP A 101      35.549 -12.767   0.712  1.00  0.59           O  
ATOM   1470  CB  ASP A 101      36.649 -15.206  -1.162  1.00  0.59           C  
ATOM   1471  CG  ASP A 101      37.704 -15.687  -2.126  1.00  0.59           C  
ATOM   1472  OD1 ASP A 101      38.310 -14.875  -2.821  1.00  0.59           O  
ATOM   1473  OD2 ASP A 101      37.903 -16.887  -2.185  1.00  0.59           O  
ATOM   1474  H   ASP A 101      37.912 -16.141   0.915  1.00  0.59           H  
ATOM   1475  HA  ASP A 101      37.726 -13.498  -0.388  1.00  0.59           H  
ATOM   1476 1HB  ASP A 101      36.148 -16.076  -0.747  1.00  0.59           H  
ATOM   1477 2HB  ASP A 101      35.900 -14.636  -1.711  1.00  0.59           H  
ATOM   1478  N   LEU A 102      35.628 -14.737   1.805  1.00  0.61           N  
ATOM   1479  CA  LEU A 102      34.569 -14.348   2.717  1.00  0.61           C  
ATOM   1480  C   LEU A 102      35.062 -13.200   3.604  1.00  0.61           C  
ATOM   1481  O   LEU A 102      34.339 -12.234   3.843  1.00  0.61           O  
ATOM   1482  CB  LEU A 102      34.135 -15.529   3.579  1.00  0.61           C  
ATOM   1483  CG  LEU A 102      33.391 -16.665   2.886  1.00  0.61           C  
ATOM   1484  CD1 LEU A 102      33.191 -17.788   3.884  1.00  0.61           C  
ATOM   1485  CD2 LEU A 102      32.053 -16.153   2.359  1.00  0.61           C  
ATOM   1486  H   LEU A 102      36.057 -15.663   1.867  1.00  0.61           H  
ATOM   1487  HA  LEU A 102      33.715 -14.002   2.137  1.00  0.61           H  
ATOM   1488 1HB  LEU A 102      35.024 -15.956   4.015  1.00  0.61           H  
ATOM   1489 2HB  LEU A 102      33.504 -15.159   4.384  1.00  0.61           H  
ATOM   1490  HG  LEU A 102      33.990 -17.048   2.060  1.00  0.61           H  
ATOM   1491 1HD1 LEU A 102      32.659 -18.601   3.414  1.00  0.61           H  
ATOM   1492 2HD1 LEU A 102      34.150 -18.144   4.238  1.00  0.61           H  
ATOM   1493 3HD1 LEU A 102      32.612 -17.421   4.728  1.00  0.61           H  
ATOM   1494 1HD2 LEU A 102      31.519 -16.967   1.870  1.00  0.61           H  
ATOM   1495 2HD2 LEU A 102      31.456 -15.772   3.185  1.00  0.61           H  
ATOM   1496 3HD2 LEU A 102      32.235 -15.352   1.643  1.00  0.61           H  
ATOM   1497  N   LYS A 103      36.325 -13.266   4.038  1.00  0.62           N  
ATOM   1498  CA  LYS A 103      36.894 -12.208   4.863  1.00  0.62           C  
ATOM   1499  C   LYS A 103      37.011 -10.919   4.060  1.00  0.62           C  
ATOM   1500  O   LYS A 103      36.684  -9.836   4.559  1.00  0.62           O  
ATOM   1501  CB  LYS A 103      38.273 -12.621   5.359  1.00  0.62           C  
ATOM   1502  CG  LYS A 103      38.283 -13.732   6.397  1.00  0.62           C  
ATOM   1503  CD  LYS A 103      39.701 -14.161   6.681  1.00  0.62           C  
ATOM   1504  CE  LYS A 103      39.755 -15.381   7.559  1.00  0.62           C  
ATOM   1505  NZ  LYS A 103      41.156 -15.867   7.699  1.00  0.62           N  
ATOM   1506  H   LYS A 103      36.884 -14.093   3.831  1.00  0.62           H  
ATOM   1507  HA  LYS A 103      36.235 -12.030   5.713  1.00  0.62           H  
ATOM   1508 1HB  LYS A 103      38.867 -12.961   4.511  1.00  0.62           H  
ATOM   1509 2HB  LYS A 103      38.779 -11.758   5.785  1.00  0.62           H  
ATOM   1510 1HG  LYS A 103      37.832 -13.367   7.320  1.00  0.62           H  
ATOM   1511 2HG  LYS A 103      37.715 -14.575   6.064  1.00  0.62           H  
ATOM   1512 1HD  LYS A 103      40.205 -14.394   5.741  1.00  0.62           H  
ATOM   1513 2HD  LYS A 103      40.237 -13.350   7.167  1.00  0.62           H  
ATOM   1514 1HE  LYS A 103      39.355 -15.144   8.544  1.00  0.62           H  
ATOM   1515 2HE  LYS A 103      39.145 -16.172   7.111  1.00  0.62           H  
ATOM   1516 1HZ  LYS A 103      41.177 -16.690   8.279  1.00  0.62           H  
ATOM   1517 2HZ  LYS A 103      41.519 -16.095   6.757  1.00  0.62           H  
ATOM   1518 3HZ  LYS A 103      41.727 -15.147   8.113  1.00  0.62           H  
ATOM   1519  N   ALA A 104      37.458 -11.028   2.799  1.00  0.65           N  
ATOM   1520  CA  ALA A 104      37.559  -9.856   1.941  1.00  0.65           C  
ATOM   1521  C   ALA A 104      36.184  -9.238   1.712  1.00  0.65           C  
ATOM   1522  O   ALA A 104      36.030  -8.012   1.735  1.00  0.65           O  
ATOM   1523  CB  ALA A 104      38.186 -10.232   0.614  1.00  0.65           C  
ATOM   1524  H   ALA A 104      37.760 -11.930   2.427  1.00  0.65           H  
ATOM   1525  HA  ALA A 104      38.187  -9.120   2.440  1.00  0.65           H  
ATOM   1526 1HB  ALA A 104      38.275  -9.349  -0.013  1.00  0.65           H  
ATOM   1527 2HB  ALA A 104      39.174 -10.660   0.789  1.00  0.65           H  
ATOM   1528 3HB  ALA A 104      37.558 -10.971   0.117  1.00  0.65           H  
ATOM   1529  N   TRP A 105      35.170 -10.097   1.547  1.00  0.68           N  
ATOM   1530  CA  TRP A 105      33.810  -9.647   1.324  1.00  0.68           C  
ATOM   1531  C   TRP A 105      33.366  -8.838   2.522  1.00  0.68           C  
ATOM   1532  O   TRP A 105      32.852  -7.731   2.373  1.00  0.68           O  
ATOM   1533  CB  TRP A 105      32.865 -10.834   1.169  1.00  0.68           C  
ATOM   1534  CG  TRP A 105      31.508 -10.446   0.797  1.00  0.68           C  
ATOM   1535  CD1 TRP A 105      31.067 -10.345  -0.460  1.00  0.68           C  
ATOM   1536  CD2 TRP A 105      30.393 -10.062   1.644  1.00  0.68           C  
ATOM   1537  NE1 TRP A 105      29.770  -9.960  -0.473  1.00  0.68           N  
ATOM   1538  CE2 TRP A 105      29.344  -9.766   0.801  1.00  0.68           C  
ATOM   1539  CE3 TRP A 105      30.212  -9.945   3.025  1.00  0.68           C  
ATOM   1540  CZ2 TRP A 105      28.124  -9.355   1.271  1.00  0.68           C  
ATOM   1541  CZ3 TRP A 105      28.984  -9.521   3.503  1.00  0.68           C  
ATOM   1542  CH2 TRP A 105      27.969  -9.231   2.648  1.00  0.68           C  
ATOM   1543  H   TRP A 105      35.356 -11.097   1.523  1.00  0.68           H  
ATOM   1544  HA  TRP A 105      33.777  -9.023   0.433  1.00  0.68           H  
ATOM   1545 1HB  TRP A 105      33.253 -11.517   0.414  1.00  0.68           H  
ATOM   1546 2HB  TRP A 105      32.810 -11.382   2.100  1.00  0.68           H  
ATOM   1547  HD1 TRP A 105      31.663 -10.562  -1.343  1.00  0.68           H  
ATOM   1548  HE1 TRP A 105      29.191  -9.843  -1.303  1.00  0.68           H  
ATOM   1549  HE3 TRP A 105      31.011 -10.171   3.701  1.00  0.68           H  
ATOM   1550  HZ2 TRP A 105      27.315  -9.123   0.599  1.00  0.68           H  
ATOM   1551  HZ3 TRP A 105      28.852  -9.422   4.583  1.00  0.68           H  
ATOM   1552  HH2 TRP A 105      27.017  -8.900   3.055  1.00  0.68           H  
ATOM   1553  N   ILE A 106      33.626  -9.372   3.712  1.00  0.70           N  
ATOM   1554  CA  ILE A 106      33.289  -8.701   4.950  1.00  0.70           C  
ATOM   1555  C   ILE A 106      34.023  -7.379   5.099  1.00  0.70           C  
ATOM   1556  O   ILE A 106      33.429  -6.355   5.436  1.00  0.70           O  
ATOM   1557  CB  ILE A 106      33.522  -9.636   6.149  1.00  0.70           C  
ATOM   1558  CG1 ILE A 106      32.448 -10.763   6.109  1.00  0.70           C  
ATOM   1559  CG2 ILE A 106      33.554  -8.856   7.449  1.00  0.70           C  
ATOM   1560  CD1 ILE A 106      32.685 -11.902   7.058  1.00  0.70           C  
ATOM   1561  H   ILE A 106      34.052 -10.299   3.757  1.00  0.70           H  
ATOM   1562  HA  ILE A 106      32.226  -8.482   4.923  1.00  0.70           H  
ATOM   1563  HB  ILE A 106      34.481 -10.133   6.022  1.00  0.70           H  
ATOM   1564 1HG1 ILE A 106      31.479 -10.318   6.314  1.00  0.70           H  
ATOM   1565 2HG1 ILE A 106      32.427 -11.179   5.107  1.00  0.70           H  
ATOM   1566 1HG2 ILE A 106      33.736  -9.535   8.278  1.00  0.70           H  
ATOM   1567 2HG2 ILE A 106      34.351  -8.117   7.405  1.00  0.70           H  
ATOM   1568 3HG2 ILE A 106      32.639  -8.358   7.590  1.00  0.70           H  
ATOM   1569 1HD1 ILE A 106      31.891 -12.640   6.947  1.00  0.70           H  
ATOM   1570 2HD1 ILE A 106      33.646 -12.364   6.826  1.00  0.70           H  
ATOM   1571 3HD1 ILE A 106      32.695 -11.528   8.079  1.00  0.70           H  
ATOM   1572  N   SER A 107      35.305  -7.350   4.773  1.00  0.73           N  
ATOM   1573  CA  SER A 107      36.029  -6.097   4.862  1.00  0.73           C  
ATOM   1574  C   SER A 107      35.376  -5.023   3.972  1.00  0.73           C  
ATOM   1575  O   SER A 107      35.309  -3.852   4.351  1.00  0.73           O  
ATOM   1576  CB  SER A 107      37.469  -6.310   4.449  1.00  0.73           C  
ATOM   1577  OG  SER A 107      38.127  -7.164   5.350  1.00  0.73           O  
ATOM   1578  H   SER A 107      35.785  -8.206   4.497  1.00  0.73           H  
ATOM   1579  HA  SER A 107      36.002  -5.755   5.896  1.00  0.73           H  
ATOM   1580 1HB  SER A 107      37.497  -6.739   3.450  1.00  0.73           H  
ATOM   1581 2HB  SER A 107      37.980  -5.352   4.408  1.00  0.73           H  
ATOM   1582  HG  SER A 107      37.654  -8.017   5.296  1.00  0.73           H  
ATOM   1583  N   ALA A 108      34.899  -5.426   2.786  1.00  0.75           N  
ATOM   1584  CA  ALA A 108      34.265  -4.514   1.835  1.00  0.75           C  
ATOM   1585  C   ALA A 108      32.791  -4.159   2.135  1.00  0.75           C  
ATOM   1586  O   ALA A 108      32.377  -3.017   1.913  1.00  0.75           O  
ATOM   1587  CB  ALA A 108      34.329  -5.133   0.451  1.00  0.75           C  
ATOM   1588  H   ALA A 108      35.014  -6.406   2.522  1.00  0.75           H  
ATOM   1589  HA  ALA A 108      34.836  -3.587   1.841  1.00  0.75           H  
ATOM   1590 1HB  ALA A 108      33.905  -4.445  -0.277  1.00  0.75           H  
ATOM   1591 2HB  ALA A 108      35.366  -5.347   0.196  1.00  0.75           H  
ATOM   1592 3HB  ALA A 108      33.758  -6.063   0.451  1.00  0.75           H  
ATOM   1593  N   HIS A 109      31.998  -5.128   2.611  1.00  0.77           N  
ATOM   1594  CA  HIS A 109      30.552  -4.942   2.805  1.00  0.77           C  
ATOM   1595  C   HIS A 109      30.048  -5.042   4.251  1.00  0.77           C  
ATOM   1596  O   HIS A 109      28.861  -4.827   4.512  1.00  0.77           O  
ATOM   1597  CB  HIS A 109      29.807  -5.983   1.968  1.00  0.77           C  
ATOM   1598  CG  HIS A 109      30.032  -5.856   0.500  1.00  0.77           C  
ATOM   1599  ND1 HIS A 109      29.468  -4.850  -0.260  1.00  0.77           N  
ATOM   1600  CD2 HIS A 109      30.783  -6.590  -0.345  1.00  0.77           C  
ATOM   1601  CE1 HIS A 109      29.856  -4.985  -1.514  1.00  0.77           C  
ATOM   1602  NE2 HIS A 109      30.653  -6.033  -1.594  1.00  0.77           N  
ATOM   1603  H   HIS A 109      32.395  -6.045   2.785  1.00  0.77           H  
ATOM   1604  HA  HIS A 109      30.276  -3.955   2.440  1.00  0.77           H  
ATOM   1605 1HB  HIS A 109      30.145  -6.973   2.270  1.00  0.77           H  
ATOM   1606 2HB  HIS A 109      28.738  -5.927   2.165  1.00  0.77           H  
ATOM   1607  HD2 HIS A 109      31.382  -7.458  -0.079  1.00  0.77           H  
ATOM   1608  HE1 HIS A 109      29.568  -4.338  -2.342  1.00  0.77           H  
ATOM   1609  HE2 HIS A 109      31.102  -6.371  -2.433  1.00  0.77           H  
ATOM   1610  N   GLY A 110      30.941  -5.329   5.180  1.00  0.77           N  
ATOM   1611  CA  GLY A 110      30.632  -5.503   6.588  1.00  0.77           C  
ATOM   1612  C   GLY A 110      30.316  -6.971   6.882  1.00  0.77           C  
ATOM   1613  O   GLY A 110      30.157  -7.759   5.954  1.00  0.77           O  
ATOM   1614  H   GLY A 110      31.906  -5.487   4.919  1.00  0.77           H  
ATOM   1615 1HA  GLY A 110      31.507  -5.177   7.139  1.00  0.77           H  
ATOM   1616 2HA  GLY A 110      29.793  -4.867   6.870  1.00  0.77           H  
ATOM   1617  N   PRO A 111      30.223  -7.364   8.163  1.00  0.77           N  
ATOM   1618  CA  PRO A 111      29.987  -8.720   8.634  1.00  0.77           C  
ATOM   1619  C   PRO A 111      28.694  -9.325   8.147  1.00  0.77           C  
ATOM   1620  O   PRO A 111      27.680  -8.641   8.011  1.00  0.77           O  
ATOM   1621  CB  PRO A 111      29.921  -8.542  10.155  1.00  0.77           C  
ATOM   1622  CG  PRO A 111      30.697  -7.283  10.434  1.00  0.77           C  
ATOM   1623  CD  PRO A 111      30.406  -6.383   9.258  1.00  0.77           C  
ATOM   1624  HA  PRO A 111      30.824  -9.370   8.368  1.00  0.77           H  
ATOM   1625 1HB  PRO A 111      28.869  -8.482  10.477  1.00  0.77           H  
ATOM   1626 2HB  PRO A 111      30.350  -9.426  10.648  1.00  0.77           H  
ATOM   1627 1HG  PRO A 111      30.382  -6.845  11.394  1.00  0.77           H  
ATOM   1628 2HG  PRO A 111      31.769  -7.518  10.529  1.00  0.77           H  
ATOM   1629 1HD  PRO A 111      29.485  -5.803   9.416  1.00  0.77           H  
ATOM   1630 2HD  PRO A 111      31.280  -5.753   9.132  1.00  0.77           H  
ATOM   1631  N   ILE A 112      28.727 -10.627   7.944  1.00  0.75           N  
ATOM   1632  CA  ILE A 112      27.547 -11.388   7.601  1.00  0.75           C  
ATOM   1633  C   ILE A 112      26.804 -11.646   8.919  1.00  0.75           C  
ATOM   1634  O   ILE A 112      27.436 -12.131   9.855  1.00  0.75           O  
ATOM   1635  CB  ILE A 112      27.965 -12.700   6.921  1.00  0.75           C  
ATOM   1636  CG1 ILE A 112      28.696 -12.378   5.580  1.00  0.75           C  
ATOM   1637  CG2 ILE A 112      26.777 -13.648   6.754  1.00  0.75           C  
ATOM   1638  CD1 ILE A 112      29.395 -13.550   4.911  1.00  0.75           C  
ATOM   1639  H   ILE A 112      29.607 -11.114   8.049  1.00  0.75           H  
ATOM   1640  HA  ILE A 112      26.955 -10.806   6.906  1.00  0.75           H  
ATOM   1641  HB  ILE A 112      28.699 -13.176   7.548  1.00  0.75           H  
ATOM   1642 1HG1 ILE A 112      27.975 -11.986   4.883  1.00  0.75           H  
ATOM   1643 2HG1 ILE A 112      29.440 -11.610   5.773  1.00  0.75           H  
ATOM   1644 1HG2 ILE A 112      27.117 -14.576   6.312  1.00  0.75           H  
ATOM   1645 2HG2 ILE A 112      26.338 -13.856   7.738  1.00  0.75           H  
ATOM   1646 3HG2 ILE A 112      26.026 -13.208   6.123  1.00  0.75           H  
ATOM   1647 1HD1 ILE A 112      29.867 -13.208   3.988  1.00  0.75           H  
ATOM   1648 2HD1 ILE A 112      30.155 -13.952   5.574  1.00  0.75           H  
ATOM   1649 3HD1 ILE A 112      28.674 -14.322   4.681  1.00  0.75           H  
ATOM   1650  N   PRO A 113      25.530 -11.238   9.078  1.00  0.73           N  
ATOM   1651  CA  PRO A 113      24.755 -11.371  10.299  1.00  0.73           C  
ATOM   1652  C   PRO A 113      24.346 -12.802  10.614  1.00  0.73           C  
ATOM   1653  O   PRO A 113      24.176 -13.630   9.710  1.00  0.73           O  
ATOM   1654  CB  PRO A 113      23.546 -10.460  10.024  1.00  0.73           C  
ATOM   1655  CG  PRO A 113      23.395 -10.442   8.530  1.00  0.73           C  
ATOM   1656  CD  PRO A 113      24.807 -10.585   7.978  1.00  0.73           C  
ATOM   1657  HA  PRO A 113      25.351 -10.967  11.131  1.00  0.73           H  
ATOM   1658 1HB  PRO A 113      22.656 -10.876  10.531  1.00  0.73           H  
ATOM   1659 2HB  PRO A 113      23.723  -9.463  10.451  1.00  0.73           H  
ATOM   1660 1HG  PRO A 113      22.713 -11.220   8.217  1.00  0.73           H  
ATOM   1661 2HG  PRO A 113      22.932  -9.493   8.221  1.00  0.73           H  
ATOM   1662 1HD  PRO A 113      24.767 -11.242   7.119  1.00  0.73           H  
ATOM   1663 2HD  PRO A 113      25.239  -9.595   7.751  1.00  0.73           H  
ATOM   1664  N   ASP A 114      24.131 -13.066  11.903  1.00  0.70           N  
ATOM   1665  CA  ASP A 114      23.667 -14.377  12.334  1.00  0.70           C  
ATOM   1666  C   ASP A 114      22.353 -14.694  11.655  1.00  0.70           C  
ATOM   1667  O   ASP A 114      21.480 -13.830  11.550  1.00  0.70           O  
ATOM   1668  CB  ASP A 114      23.417 -14.418  13.850  1.00  0.70           C  
ATOM   1669  CG  ASP A 114      24.669 -14.366  14.750  1.00  0.70           C  
ATOM   1670  OD1 ASP A 114      25.762 -14.464  14.264  1.00  0.70           O  
ATOM   1671  OD2 ASP A 114      24.491 -14.228  15.938  1.00  0.70           O  
ATOM   1672  H   ASP A 114      24.300 -12.351  12.594  1.00  0.70           H  
ATOM   1673  HA  ASP A 114      24.404 -15.130  12.053  1.00  0.70           H  
ATOM   1674 1HB  ASP A 114      22.768 -13.588  14.124  1.00  0.70           H  
ATOM   1675 2HB  ASP A 114      22.875 -15.334  14.085  1.00  0.70           H  
ATOM   1676  N   GLY A 115      22.193 -15.935  11.221  1.00  0.68           N  
ATOM   1677  CA  GLY A 115      20.961 -16.382  10.595  1.00  0.68           C  
ATOM   1678  C   GLY A 115      20.880 -16.053   9.107  1.00  0.68           C  
ATOM   1679  O   GLY A 115      19.887 -16.372   8.464  1.00  0.68           O  
ATOM   1680  H   GLY A 115      22.948 -16.611  11.319  1.00  0.68           H  
ATOM   1681 1HA  GLY A 115      20.878 -17.459  10.733  1.00  0.68           H  
ATOM   1682 2HA  GLY A 115      20.114 -15.935  11.110  1.00  0.68           H  
ATOM   1683  N   ALA A 116      21.914 -15.423   8.555  1.00  0.65           N  
ATOM   1684  CA  ALA A 116      21.928 -15.040   7.144  1.00  0.65           C  
ATOM   1685  C   ALA A 116      22.078 -16.192   6.193  1.00  0.65           C  
ATOM   1686  O   ALA A 116      22.583 -17.268   6.542  1.00  0.65           O  
ATOM   1687  CB  ALA A 116      23.070 -14.096   6.854  1.00  0.65           C  
ATOM   1688  H   ALA A 116      22.707 -15.131   9.134  1.00  0.65           H  
ATOM   1689  HA  ALA A 116      20.984 -14.553   6.925  1.00  0.65           H  
ATOM   1690 1HB  ALA A 116      23.039 -13.795   5.802  1.00  0.65           H  
ATOM   1691 2HB  ALA A 116      22.986 -13.239   7.475  1.00  0.65           H  
ATOM   1692 3HB  ALA A 116      24.007 -14.601   7.064  1.00  0.65           H  
ATOM   1693  N   CYS A 117      21.641 -15.964   4.974  1.00  0.64           N  
ATOM   1694  CA  CYS A 117      21.946 -16.900   3.927  1.00  0.64           C  
ATOM   1695  C   CYS A 117      23.103 -16.268   3.165  1.00  0.64           C  
ATOM   1696  O   CYS A 117      23.144 -15.038   3.034  1.00  0.64           O  
ATOM   1697  CB  CYS A 117      20.759 -17.128   3.009  1.00  0.64           C  
ATOM   1698  SG  CYS A 117      19.299 -17.828   3.855  1.00  0.64           S  
ATOM   1699  H   CYS A 117      21.152 -15.095   4.766  1.00  0.64           H  
ATOM   1700  HA  CYS A 117      22.246 -17.840   4.363  1.00  0.64           H  
ATOM   1701 1HB  CYS A 117      20.467 -16.182   2.552  1.00  0.64           H  
ATOM   1702 2HB  CYS A 117      21.048 -17.810   2.206  1.00  0.64           H  
ATOM   1703  N   VAL A 118      24.031 -17.077   2.674  1.00  0.62           N  
ATOM   1704  CA  VAL A 118      25.135 -16.539   1.894  1.00  0.62           C  
ATOM   1705  C   VAL A 118      25.170 -17.126   0.505  1.00  0.62           C  
ATOM   1706  O   VAL A 118      25.456 -18.313   0.327  1.00  0.62           O  
ATOM   1707  CB  VAL A 118      26.459 -16.804   2.620  1.00  0.62           C  
ATOM   1708  CG1 VAL A 118      27.631 -16.251   1.805  1.00  0.62           C  
ATOM   1709  CG2 VAL A 118      26.379 -16.118   3.979  1.00  0.62           C  
ATOM   1710  H   VAL A 118      23.964 -18.071   2.865  1.00  0.62           H  
ATOM   1711  HA  VAL A 118      25.008 -15.462   1.805  1.00  0.62           H  
ATOM   1712  HB  VAL A 118      26.611 -17.877   2.743  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 118      28.565 -16.435   2.333  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 118      27.662 -16.738   0.830  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 118      27.495 -15.176   1.665  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 118      27.277 -16.264   4.508  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 118      26.222 -15.054   3.833  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 118      25.555 -16.526   4.557  1.00  0.62           H  
ATOM   1719  N   ALA A 119      24.906 -16.277  -0.476  1.00  0.62           N  
ATOM   1720  CA  ALA A 119      24.847 -16.715  -1.849  1.00  0.62           C  
ATOM   1721  C   ALA A 119      26.128 -16.370  -2.566  1.00  0.62           C  
ATOM   1722  O   ALA A 119      26.729 -15.338  -2.296  1.00  0.62           O  
ATOM   1723  CB  ALA A 119      23.667 -16.097  -2.579  1.00  0.62           C  
ATOM   1724  H   ALA A 119      24.734 -15.299  -0.248  1.00  0.62           H  
ATOM   1725  HA  ALA A 119      24.729 -17.780  -1.845  1.00  0.62           H  
ATOM   1726 1HB  ALA A 119      23.649 -16.471  -3.598  1.00  0.62           H  
ATOM   1727 2HB  ALA A 119      22.751 -16.382  -2.082  1.00  0.62           H  
ATOM   1728 3HB  ALA A 119      23.769 -15.023  -2.585  1.00  0.62           H  
ATOM   1729  N   MET A 120      26.516 -17.216  -3.491  1.00  0.64           N  
ATOM   1730  CA  MET A 120      27.650 -16.992  -4.362  1.00  0.64           C  
ATOM   1731  C   MET A 120      27.140 -16.651  -5.740  1.00  0.64           C  
ATOM   1732  O   MET A 120      26.233 -17.322  -6.234  1.00  0.64           O  
ATOM   1733  CB  MET A 120      28.462 -18.255  -4.454  1.00  0.64           C  
ATOM   1734  CG  MET A 120      29.688 -18.213  -5.272  1.00  0.64           C  
ATOM   1735  SD  MET A 120      30.349 -19.859  -5.405  1.00  0.64           S  
ATOM   1736  CE  MET A 120      29.248 -20.392  -6.701  1.00  0.64           C  
ATOM   1737  H   MET A 120      25.995 -18.078  -3.586  1.00  0.64           H  
ATOM   1738  HA  MET A 120      28.247 -16.164  -3.987  1.00  0.64           H  
ATOM   1739 1HB  MET A 120      28.777 -18.527  -3.477  1.00  0.64           H  
ATOM   1740 2HB  MET A 120      27.834 -19.053  -4.832  1.00  0.64           H  
ATOM   1741 1HG  MET A 120      29.455 -17.851  -6.274  1.00  0.64           H  
ATOM   1742 2HG  MET A 120      30.430 -17.553  -4.828  1.00  0.64           H  
ATOM   1743 1HE  MET A 120      29.430 -21.415  -6.973  1.00  0.64           H  
ATOM   1744 2HE  MET A 120      28.226 -20.273  -6.388  1.00  0.64           H  
ATOM   1745 3HE  MET A 120      29.415 -19.778  -7.547  1.00  0.64           H  
ATOM   1746  N   HIS A 121      27.701 -15.624  -6.353  1.00  0.67           N  
ATOM   1747  CA  HIS A 121      27.297 -15.245  -7.694  1.00  0.67           C  
ATOM   1748  C   HIS A 121      28.394 -15.480  -8.731  1.00  0.67           C  
ATOM   1749  O   HIS A 121      29.416 -14.780  -8.772  1.00  0.67           O  
ATOM   1750  CB  HIS A 121      26.873 -13.774  -7.694  1.00  0.67           C  
ATOM   1751  CG  HIS A 121      26.366 -13.255  -8.965  1.00  0.67           C  
ATOM   1752  ND1 HIS A 121      26.486 -11.934  -9.304  1.00  0.67           N  
ATOM   1753  CD2 HIS A 121      25.703 -13.848  -9.977  1.00  0.67           C  
ATOM   1754  CE1 HIS A 121      25.942 -11.730 -10.479  1.00  0.67           C  
ATOM   1755  NE2 HIS A 121      25.450 -12.878 -10.919  1.00  0.67           N  
ATOM   1756  H   HIS A 121      28.416 -15.094  -5.864  1.00  0.67           H  
ATOM   1757  HA  HIS A 121      26.449 -15.850  -8.006  1.00  0.67           H  
ATOM   1758 1HB  HIS A 121      26.126 -13.605  -6.930  1.00  0.67           H  
ATOM   1759 2HB  HIS A 121      27.711 -13.168  -7.426  1.00  0.67           H  
ATOM   1760  HD1 HIS A 121      26.915 -11.225  -8.709  1.00  0.67           H  
ATOM   1761  HD2 HIS A 121      25.371 -14.874 -10.140  1.00  0.67           H  
ATOM   1762  HE1 HIS A 121      25.948 -10.734 -10.921  1.00  0.67           H  
ATOM   1763  N   SER A 122      28.163 -16.471  -9.587  1.00  0.72           N  
ATOM   1764  CA  SER A 122      29.082 -16.869 -10.633  1.00  0.72           C  
ATOM   1765  C   SER A 122      28.745 -16.131 -11.927  1.00  0.72           C  
ATOM   1766  O   SER A 122      29.613 -15.894 -12.767  1.00  0.72           O  
ATOM   1767  CB  SER A 122      28.900 -18.331 -10.867  1.00  0.72           C  
ATOM   1768  OG  SER A 122      29.012 -18.991  -9.703  1.00  0.72           O  
ATOM   1769  H   SER A 122      27.327 -17.047  -9.474  1.00  0.72           H  
ATOM   1770  HA  SER A 122      30.103 -16.638 -10.335  1.00  0.72           H  
ATOM   1771 1HB  SER A 122      27.936 -18.535 -11.321  1.00  0.72           H  
ATOM   1772 2HB  SER A 122      29.667 -18.670 -11.541  1.00  0.72           H  
ATOM   1773  HG  SER A 122      28.104 -18.881  -9.314  1.00  0.72           H  
ATOM   1774  N   GLY A 123      27.462 -15.792 -12.080  1.00  0.78           N  
ATOM   1775  CA  GLY A 123      26.921 -15.142 -13.275  1.00  0.78           C  
ATOM   1776  C   GLY A 123      26.476 -16.179 -14.294  1.00  0.78           C  
ATOM   1777  O   GLY A 123      26.263 -15.883 -15.474  1.00  0.78           O  
ATOM   1778  H   GLY A 123      26.809 -16.080 -11.353  1.00  0.78           H  
ATOM   1779 1HA  GLY A 123      26.069 -14.525 -12.995  1.00  0.78           H  
ATOM   1780 2HA  GLY A 123      27.662 -14.481 -13.711  1.00  0.78           H  
ATOM   1781  N   TRP A 124      26.303 -17.413 -13.820  1.00  0.86           N  
ATOM   1782  CA  TRP A 124      25.930 -18.531 -14.680  1.00  0.86           C  
ATOM   1783  C   TRP A 124      24.484 -18.496 -15.069  1.00  0.86           C  
ATOM   1784  O   TRP A 124      24.067 -19.162 -16.010  1.00  0.86           O  
ATOM   1785  CB  TRP A 124      26.294 -19.869 -14.048  1.00  0.86           C  
ATOM   1786  CG  TRP A 124      27.733 -20.130 -14.159  1.00  0.86           C  
ATOM   1787  CD1 TRP A 124      28.741 -19.223 -14.096  1.00  0.86           C  
ATOM   1788  CD2 TRP A 124      28.349 -21.389 -14.418  1.00  0.86           C  
ATOM   1789  NE1 TRP A 124      29.939 -19.840 -14.278  1.00  0.86           N  
ATOM   1790  CE2 TRP A 124      29.722 -21.161 -14.486  1.00  0.86           C  
ATOM   1791  CE3 TRP A 124      27.859 -22.674 -14.607  1.00  0.86           C  
ATOM   1792  CZ2 TRP A 124      30.601 -22.160 -14.737  1.00  0.86           C  
ATOM   1793  CZ3 TRP A 124      28.752 -23.674 -14.871  1.00  0.86           C  
ATOM   1794  CH2 TRP A 124      30.081 -23.419 -14.933  1.00  0.86           C  
ATOM   1795  H   TRP A 124      26.395 -17.554 -12.810  1.00  0.86           H  
ATOM   1796  HA  TRP A 124      26.516 -18.454 -15.597  1.00  0.86           H  
ATOM   1797 1HB  TRP A 124      26.014 -19.867 -12.987  1.00  0.86           H  
ATOM   1798 2HB  TRP A 124      25.746 -20.675 -14.537  1.00  0.86           H  
ATOM   1799  HD1 TRP A 124      28.615 -18.161 -13.928  1.00  0.86           H  
ATOM   1800  HE1 TRP A 124      30.840 -19.386 -14.278  1.00  0.86           H  
ATOM   1801  HE3 TRP A 124      26.788 -22.876 -14.560  1.00  0.86           H  
ATOM   1802  HZ2 TRP A 124      31.677 -21.990 -14.793  1.00  0.86           H  
ATOM   1803  HZ3 TRP A 124      28.376 -24.682 -15.029  1.00  0.86           H  
ATOM   1804  HH2 TRP A 124      30.753 -24.237 -15.141  1.00  0.86           H  
ATOM   1805  N   ALA A 125      23.723 -17.631 -14.430  1.00  0.95           N  
ATOM   1806  CA  ALA A 125      22.332 -17.479 -14.780  1.00  0.95           C  
ATOM   1807  C   ALA A 125      22.218 -17.080 -16.262  1.00  0.95           C  
ATOM   1808  O   ALA A 125      21.263 -17.461 -16.942  1.00  0.95           O  
ATOM   1809  CB  ALA A 125      21.665 -16.449 -13.880  1.00  0.95           C  
ATOM   1810  H   ALA A 125      24.120 -17.099 -13.667  1.00  0.95           H  
ATOM   1811  HA  ALA A 125      21.840 -18.442 -14.643  1.00  0.95           H  
ATOM   1812 1HB  ALA A 125      20.612 -16.361 -14.148  1.00  0.95           H  
ATOM   1813 2HB  ALA A 125      21.751 -16.770 -12.839  1.00  0.95           H  
ATOM   1814 3HB  ALA A 125      22.156 -15.484 -14.007  1.00  0.95           H  
ATOM   1815  N   GLY A 126      23.222 -16.374 -16.802  1.00  1.04           N  
ATOM   1816  CA  GLY A 126      23.166 -15.922 -18.188  1.00  1.04           C  
ATOM   1817  C   GLY A 126      23.386 -17.050 -19.207  1.00  1.04           C  
ATOM   1818  O   GLY A 126      23.256 -16.833 -20.412  1.00  1.04           O  
ATOM   1819  H   GLY A 126      24.048 -16.138 -16.247  1.00  1.04           H  
ATOM   1820 1HA  GLY A 126      22.200 -15.451 -18.372  1.00  1.04           H  
ATOM   1821 2HA  GLY A 126      23.923 -15.154 -18.338  1.00  1.04           H  
ATOM   1822  N   LYS A 127      23.737 -18.245 -18.728  1.00  1.12           N  
ATOM   1823  CA  LYS A 127      23.976 -19.407 -19.572  1.00  1.12           C  
ATOM   1824  C   LYS A 127      22.897 -20.472 -19.383  1.00  1.12           C  
ATOM   1825  O   LYS A 127      22.994 -21.579 -19.937  1.00  1.12           O  
ATOM   1826  CB  LYS A 127      25.330 -20.021 -19.237  1.00  1.12           C  
ATOM   1827  CG  LYS A 127      26.527 -19.101 -19.417  1.00  1.12           C  
ATOM   1828  CD  LYS A 127      26.711 -18.705 -20.879  1.00  1.12           C  
ATOM   1829  CE  LYS A 127      27.968 -17.868 -21.077  1.00  1.12           C  
ATOM   1830  NZ  LYS A 127      28.138 -17.442 -22.498  1.00  1.12           N  
ATOM   1831  H   LYS A 127      23.836 -18.375 -17.724  1.00  1.12           H  
ATOM   1832  HA  LYS A 127      23.964 -19.094 -20.615  1.00  1.12           H  
ATOM   1833 1HB  LYS A 127      25.324 -20.369 -18.197  1.00  1.12           H  
ATOM   1834 2HB  LYS A 127      25.477 -20.883 -19.866  1.00  1.12           H  
ATOM   1835 1HG  LYS A 127      26.391 -18.204 -18.810  1.00  1.12           H  
ATOM   1836 2HG  LYS A 127      27.424 -19.620 -19.071  1.00  1.12           H  
ATOM   1837 1HD  LYS A 127      26.780 -19.603 -21.493  1.00  1.12           H  
ATOM   1838 2HD  LYS A 127      25.846 -18.126 -21.210  1.00  1.12           H  
ATOM   1839 1HE  LYS A 127      27.906 -16.980 -20.449  1.00  1.12           H  
ATOM   1840 2HE  LYS A 127      28.837 -18.453 -20.777  1.00  1.12           H  
ATOM   1841 1HZ  LYS A 127      28.978 -16.889 -22.587  1.00  1.12           H  
ATOM   1842 2HZ  LYS A 127      28.207 -18.258 -23.090  1.00  1.12           H  
ATOM   1843 3HZ  LYS A 127      27.338 -16.889 -22.778  1.00  1.12           H  
ATOM   1844  N   THR A 128      21.878 -20.142 -18.604  1.00  1.18           N  
ATOM   1845  CA  THR A 128      20.871 -21.111 -18.231  1.00  1.18           C  
ATOM   1846  C   THR A 128      20.205 -21.811 -19.397  1.00  1.18           C  
ATOM   1847  O   THR A 128      19.746 -21.182 -20.352  1.00  1.18           O  
ATOM   1848  CB  THR A 128      19.789 -20.443 -17.403  1.00  1.18           C  
ATOM   1849  OG1 THR A 128      20.379 -19.833 -16.295  1.00  1.18           O  
ATOM   1850  CG2 THR A 128      18.839 -21.442 -16.943  1.00  1.18           C  
ATOM   1851  H   THR A 128      21.812 -19.202 -18.206  1.00  1.18           H  
ATOM   1852  HA  THR A 128      21.345 -21.875 -17.622  1.00  1.18           H  
ATOM   1853  HB  THR A 128      19.275 -19.689 -17.998  1.00  1.18           H  
ATOM   1854  HG1 THR A 128      20.736 -18.978 -16.582  1.00  1.18           H  
ATOM   1855 1HG2 THR A 128      18.083 -20.962 -16.354  1.00  1.18           H  
ATOM   1856 2HG2 THR A 128      18.365 -21.926 -17.786  1.00  1.18           H  
ATOM   1857 3HG2 THR A 128      19.372 -22.176 -16.341  1.00  1.18           H  
ATOM   1858  N   GLY A 129      20.145 -23.135 -19.291  1.00  1.21           N  
ATOM   1859  CA  GLY A 129      19.517 -23.991 -20.280  1.00  1.21           C  
ATOM   1860  C   GLY A 129      20.495 -24.580 -21.291  1.00  1.21           C  
ATOM   1861  O   GLY A 129      20.143 -25.521 -22.002  1.00  1.21           O  
ATOM   1862  H   GLY A 129      20.557 -23.563 -18.475  1.00  1.21           H  
ATOM   1863 1HA  GLY A 129      18.988 -24.795 -19.773  1.00  1.21           H  
ATOM   1864 2HA  GLY A 129      18.760 -23.415 -20.812  1.00  1.21           H  
ATOM   1865  N   GLY A 130      21.720 -24.055 -21.359  1.00  1.21           N  
ATOM   1866  CA  GLY A 130      22.675 -24.599 -22.318  1.00  1.21           C  
ATOM   1867  C   GLY A 130      23.888 -25.271 -21.685  1.00  1.21           C  
ATOM   1868  O   GLY A 130      24.023 -25.374 -20.464  1.00  1.21           O  
ATOM   1869  H   GLY A 130      21.990 -23.265 -20.768  1.00  1.21           H  
ATOM   1870 1HA  GLY A 130      22.169 -25.313 -22.968  1.00  1.21           H  
ATOM   1871 2HA  GLY A 130      23.015 -23.789 -22.962  1.00  1.21           H  
ATOM   1872  N   ALA A 131      24.828 -25.670 -22.546  1.00  1.18           N  
ATOM   1873  CA  ALA A 131      26.071 -26.330 -22.140  1.00  1.18           C  
ATOM   1874  C   ALA A 131      26.899 -25.440 -21.225  1.00  1.18           C  
ATOM   1875  O   ALA A 131      27.620 -25.926 -20.353  1.00  1.18           O  
ATOM   1876  CB  ALA A 131      26.886 -26.713 -23.360  1.00  1.18           C  
ATOM   1877  H   ALA A 131      24.655 -25.542 -23.533  1.00  1.18           H  
ATOM   1878  HA  ALA A 131      25.810 -27.233 -21.587  1.00  1.18           H  
ATOM   1879 1HB  ALA A 131      27.794 -27.225 -23.043  1.00  1.18           H  
ATOM   1880 2HB  ALA A 131      26.300 -27.375 -23.997  1.00  1.18           H  
ATOM   1881 3HB  ALA A 131      27.152 -25.816 -23.917  1.00  1.18           H  
ATOM   1882  N   GLY A 132      26.773 -24.129 -21.413  1.00  1.16           N  
ATOM   1883  CA  GLY A 132      27.509 -23.124 -20.653  1.00  1.16           C  
ATOM   1884  C   GLY A 132      27.116 -23.076 -19.173  1.00  1.16           C  
ATOM   1885  O   GLY A 132      27.774 -22.419 -18.370  1.00  1.16           O  
ATOM   1886  H   GLY A 132      26.140 -23.814 -22.132  1.00  1.16           H  
ATOM   1887 1HA  GLY A 132      28.575 -23.320 -20.745  1.00  1.16           H  
ATOM   1888 2HA  GLY A 132      27.338 -22.147 -21.102  1.00  1.16           H  
ATOM   1889  N   TYR A 133      26.030 -23.765 -18.807  1.00  1.15           N  
ATOM   1890  CA  TYR A 133      25.578 -23.802 -17.427  1.00  1.15           C  
ATOM   1891  C   TYR A 133      26.125 -25.056 -16.742  1.00  1.15           C  
ATOM   1892  O   TYR A 133      25.885 -25.289 -15.554  1.00  1.15           O  
ATOM   1893  CB  TYR A 133      24.055 -23.843 -17.385  1.00  1.15           C  
ATOM   1894  CG  TYR A 133      23.429 -23.561 -16.044  1.00  1.15           C  
ATOM   1895  CD1 TYR A 133      23.271 -22.257 -15.630  1.00  1.15           C  
ATOM   1896  CD2 TYR A 133      23.021 -24.597 -15.233  1.00  1.15           C  
ATOM   1897  CE1 TYR A 133      22.688 -21.978 -14.413  1.00  1.15           C  
ATOM   1898  CE2 TYR A 133      22.440 -24.334 -14.018  1.00  1.15           C  
ATOM   1899  CZ  TYR A 133      22.268 -23.033 -13.603  1.00  1.15           C  
ATOM   1900  OH  TYR A 133      21.695 -22.779 -12.387  1.00  1.15           O  
ATOM   1901  H   TYR A 133      25.493 -24.289 -19.498  1.00  1.15           H  
ATOM   1902  HA  TYR A 133      25.947 -22.922 -16.903  1.00  1.15           H  
ATOM   1903 1HB  TYR A 133      23.660 -23.130 -18.097  1.00  1.15           H  
ATOM   1904 2HB  TYR A 133      23.734 -24.826 -17.712  1.00  1.15           H  
ATOM   1905  HD1 TYR A 133      23.599 -21.453 -16.276  1.00  1.15           H  
ATOM   1906  HD2 TYR A 133      23.164 -25.615 -15.557  1.00  1.15           H  
ATOM   1907  HE1 TYR A 133      22.560 -20.943 -14.092  1.00  1.15           H  
ATOM   1908  HE2 TYR A 133      22.118 -25.153 -13.381  1.00  1.15           H  
ATOM   1909  HH  TYR A 133      21.634 -23.606 -11.882  1.00  1.15           H  
ATOM   1910  N   ARG A 134      26.850 -25.876 -17.508  1.00  1.16           N  
ATOM   1911  CA  ARG A 134      27.421 -27.122 -17.022  1.00  1.16           C  
ATOM   1912  C   ARG A 134      28.940 -27.118 -17.165  1.00  1.16           C  
ATOM   1913  O   ARG A 134      29.666 -27.594 -16.289  1.00  1.16           O  
ATOM   1914  CB  ARG A 134      26.862 -28.277 -17.832  1.00  1.16           C  
ATOM   1915  CG  ARG A 134      25.402 -28.495 -17.652  1.00  1.16           C  
ATOM   1916  CD  ARG A 134      24.881 -29.581 -18.502  1.00  1.16           C  
ATOM   1917  NE  ARG A 134      25.464 -30.854 -18.147  1.00  1.16           N  
ATOM   1918  CZ  ARG A 134      25.069 -31.563 -17.084  1.00  1.16           C  
ATOM   1919  NH1 ARG A 134      24.146 -31.062 -16.315  1.00  1.16           N  
ATOM   1920  NH2 ARG A 134      25.611 -32.734 -16.808  1.00  1.16           N  
ATOM   1921  H   ARG A 134      27.019 -25.634 -18.480  1.00  1.16           H  
ATOM   1922  HA  ARG A 134      27.162 -27.249 -15.970  1.00  1.16           H  
ATOM   1923 1HB  ARG A 134      27.047 -28.102 -18.893  1.00  1.16           H  
ATOM   1924 2HB  ARG A 134      27.377 -29.196 -17.554  1.00  1.16           H  
ATOM   1925 1HG  ARG A 134      25.212 -28.757 -16.618  1.00  1.16           H  
ATOM   1926 2HG  ARG A 134      24.865 -27.577 -17.905  1.00  1.16           H  
ATOM   1927 1HD  ARG A 134      23.801 -29.653 -18.381  1.00  1.16           H  
ATOM   1928 2HD  ARG A 134      25.117 -29.374 -19.545  1.00  1.16           H  
ATOM   1929  HE  ARG A 134      26.184 -31.241 -18.741  1.00  1.16           H  
ATOM   1930 1HH1 ARG A 134      23.764 -30.159 -16.530  1.00  1.16           H  
ATOM   1931 2HH1 ARG A 134      23.847 -31.556 -15.470  1.00  1.16           H  
ATOM   1932 1HH2 ARG A 134      26.333 -33.113 -17.403  1.00  1.16           H  
ATOM   1933 2HH2 ARG A 134      25.298 -33.245 -15.997  1.00  1.16           H  
ATOM   1934  N   ASN A 135      29.412 -26.584 -18.297  1.00  1.20           N  
ATOM   1935  CA  ASN A 135      30.832 -26.558 -18.633  1.00  1.20           C  
ATOM   1936  C   ASN A 135      31.533 -27.905 -18.510  1.00  1.20           C  
ATOM   1937  O   ASN A 135      32.572 -28.009 -17.857  1.00  1.20           O  
ATOM   1938  CB  ASN A 135      31.574 -25.491 -17.861  1.00  1.20           C  
ATOM   1939  CG  ASN A 135      31.222 -24.101 -18.305  1.00  1.20           C  
ATOM   1940  OD1 ASN A 135      30.480 -23.908 -19.265  1.00  1.20           O  
ATOM   1941  ND2 ASN A 135      31.782 -23.128 -17.657  1.00  1.20           N  
ATOM   1942  H   ASN A 135      28.759 -26.206 -18.973  1.00  1.20           H  
ATOM   1943  HA  ASN A 135      30.903 -26.279 -19.686  1.00  1.20           H  
ATOM   1944 1HB  ASN A 135      31.345 -25.593 -16.810  1.00  1.20           H  
ATOM   1945 2HB  ASN A 135      32.648 -25.638 -17.970  1.00  1.20           H  
ATOM   1946 1HD2 ASN A 135      31.597 -22.180 -17.915  1.00  1.20           H  
ATOM   1947 2HD2 ASN A 135      32.404 -23.335 -16.903  1.00  1.20           H  
ATOM   1948  N   ALA A 136      30.930 -28.954 -19.064  1.00  1.25           N  
ATOM   1949  CA  ALA A 136      31.573 -30.258 -19.028  1.00  1.25           C  
ATOM   1950  C   ALA A 136      32.802 -30.290 -19.933  1.00  1.25           C  
ATOM   1951  O   ALA A 136      32.809 -29.683 -21.007  1.00  1.25           O  
ATOM   1952  CB  ALA A 136      30.606 -31.357 -19.414  1.00  1.25           C  
ATOM   1953  H   ALA A 136      30.055 -28.829 -19.551  1.00  1.25           H  
ATOM   1954  HA  ALA A 136      31.908 -30.424 -18.032  1.00  1.25           H  
ATOM   1955 1HB  ALA A 136      31.123 -32.318 -19.343  1.00  1.25           H  
ATOM   1956 2HB  ALA A 136      29.756 -31.348 -18.734  1.00  1.25           H  
ATOM   1957 3HB  ALA A 136      30.264 -31.201 -20.433  1.00  1.25           H  
ATOM   1958  N   ASP A 137      33.827 -31.020 -19.502  1.00  1.31           N  
ATOM   1959  CA  ASP A 137      35.040 -31.223 -20.292  1.00  1.31           C  
ATOM   1960  C   ASP A 137      34.922 -32.444 -21.206  1.00  1.31           C  
ATOM   1961  O   ASP A 137      33.874 -33.091 -21.269  1.00  1.31           O  
ATOM   1962  CB  ASP A 137      36.266 -31.366 -19.383  1.00  1.31           C  
ATOM   1963  CG  ASP A 137      36.252 -32.642 -18.560  1.00  1.31           C  
ATOM   1964  OD1 ASP A 137      35.479 -33.530 -18.904  1.00  1.31           O  
ATOM   1965  OD2 ASP A 137      36.970 -32.721 -17.587  1.00  1.31           O  
ATOM   1966  H   ASP A 137      33.744 -31.446 -18.580  1.00  1.31           H  
ATOM   1967  HA  ASP A 137      35.187 -30.344 -20.920  1.00  1.31           H  
ATOM   1968 1HB  ASP A 137      37.176 -31.342 -19.979  1.00  1.31           H  
ATOM   1969 2HB  ASP A 137      36.308 -30.516 -18.717  1.00  1.31           H  
ATOM   1970  N   SER A 138      36.029 -32.798 -21.864  1.00  1.33           N  
ATOM   1971  CA  SER A 138      36.093 -33.922 -22.800  1.00  1.33           C  
ATOM   1972  C   SER A 138      35.866 -35.308 -22.170  1.00  1.33           C  
ATOM   1973  O   SER A 138      35.672 -36.287 -22.893  1.00  1.33           O  
ATOM   1974  CB  SER A 138      37.435 -33.917 -23.505  1.00  1.33           C  
ATOM   1975  OG  SER A 138      38.474 -34.183 -22.603  1.00  1.33           O  
ATOM   1976  H   SER A 138      36.859 -32.241 -21.742  1.00  1.33           H  
ATOM   1977  HA  SER A 138      35.315 -33.769 -23.549  1.00  1.33           H  
ATOM   1978 1HB  SER A 138      37.431 -34.675 -24.287  1.00  1.33           H  
ATOM   1979 2HB  SER A 138      37.599 -32.953 -23.982  1.00  1.33           H  
ATOM   1980  HG  SER A 138      38.180 -34.938 -22.075  1.00  1.33           H  
ATOM   1981  N   GLU A 139      35.954 -35.408 -20.838  1.00  1.29           N  
ATOM   1982  CA  GLU A 139      35.751 -36.666 -20.133  1.00  1.29           C  
ATOM   1983  C   GLU A 139      34.338 -36.726 -19.551  1.00  1.29           C  
ATOM   1984  O   GLU A 139      33.969 -37.704 -18.895  1.00  1.29           O  
ATOM   1985  CB  GLU A 139      36.789 -36.850 -19.015  1.00  1.29           C  
ATOM   1986  CG  GLU A 139      38.236 -36.940 -19.511  1.00  1.29           C  
ATOM   1987  CD  GLU A 139      39.277 -37.198 -18.416  1.00  1.29           C  
ATOM   1988  OE1 GLU A 139      38.926 -37.331 -17.250  1.00  1.29           O  
ATOM   1989  OE2 GLU A 139      40.433 -37.264 -18.759  1.00  1.29           O  
ATOM   1990  H   GLU A 139      36.077 -34.570 -20.269  1.00  1.29           H  
ATOM   1991  HA  GLU A 139      35.858 -37.485 -20.844  1.00  1.29           H  
ATOM   1992 1HB  GLU A 139      36.723 -36.004 -18.322  1.00  1.29           H  
ATOM   1993 2HB  GLU A 139      36.563 -37.753 -18.453  1.00  1.29           H  
ATOM   1994 1HG  GLU A 139      38.299 -37.738 -20.250  1.00  1.29           H  
ATOM   1995 2HG  GLU A 139      38.480 -36.004 -20.015  1.00  1.29           H  
ATOM   1996  N   GLY A 140      33.549 -35.671 -19.786  1.00  1.21           N  
ATOM   1997  CA  GLY A 140      32.196 -35.563 -19.269  1.00  1.21           C  
ATOM   1998  C   GLY A 140      32.126 -34.999 -17.847  1.00  1.21           C  
ATOM   1999  O   GLY A 140      31.062 -35.029 -17.221  1.00  1.21           O  
ATOM   2000  H   GLY A 140      33.898 -34.884 -20.335  1.00  1.21           H  
ATOM   2001 1HA  GLY A 140      31.622 -34.920 -19.936  1.00  1.21           H  
ATOM   2002 2HA  GLY A 140      31.724 -36.543 -19.295  1.00  1.21           H  
ATOM   2003  N   LYS A 141      33.247 -34.512 -17.310  1.00  1.09           N  
ATOM   2004  CA  LYS A 141      33.237 -33.992 -15.946  1.00  1.09           C  
ATOM   2005  C   LYS A 141      32.815 -32.539 -15.953  1.00  1.09           C  
ATOM   2006  O   LYS A 141      33.253 -31.765 -16.796  1.00  1.09           O  
ATOM   2007  CB  LYS A 141      34.613 -34.143 -15.294  1.00  1.09           C  
ATOM   2008  CG  LYS A 141      35.054 -35.594 -15.073  1.00  1.09           C  
ATOM   2009  CD  LYS A 141      36.460 -35.663 -14.475  1.00  1.09           C  
ATOM   2010  CE  LYS A 141      36.859 -37.098 -14.124  1.00  1.09           C  
ATOM   2011  NZ  LYS A 141      36.909 -37.978 -15.327  1.00  1.09           N  
ATOM   2012  H   LYS A 141      34.112 -34.457 -17.863  1.00  1.09           H  
ATOM   2013  HA  LYS A 141      32.508 -34.552 -15.360  1.00  1.09           H  
ATOM   2014 1HB  LYS A 141      35.362 -33.664 -15.924  1.00  1.09           H  
ATOM   2015 2HB  LYS A 141      34.620 -33.626 -14.331  1.00  1.09           H  
ATOM   2016 1HG  LYS A 141      34.350 -36.095 -14.411  1.00  1.09           H  
ATOM   2017 2HG  LYS A 141      35.055 -36.112 -16.038  1.00  1.09           H  
ATOM   2018 1HD  LYS A 141      37.175 -35.273 -15.211  1.00  1.09           H  
ATOM   2019 2HD  LYS A 141      36.512 -35.043 -13.580  1.00  1.09           H  
ATOM   2020 1HE  LYS A 141      37.843 -37.086 -13.657  1.00  1.09           H  
ATOM   2021 2HE  LYS A 141      36.137 -37.506 -13.418  1.00  1.09           H  
ATOM   2022 1HZ  LYS A 141      37.176 -38.907 -15.059  1.00  1.09           H  
ATOM   2023 2HZ  LYS A 141      36.000 -38.004 -15.759  1.00  1.09           H  
ATOM   2024 3HZ  LYS A 141      37.597 -37.623 -16.016  1.00  1.09           H  
ATOM   2025  N   MET A 142      31.957 -32.143 -15.022  1.00  0.97           N  
ATOM   2026  CA  MET A 142      31.562 -30.737 -14.983  1.00  0.97           C  
ATOM   2027  C   MET A 142      32.596 -29.878 -14.286  1.00  0.97           C  
ATOM   2028  O   MET A 142      33.191 -30.315 -13.304  1.00  0.97           O  
ATOM   2029  CB  MET A 142      30.198 -30.570 -14.335  1.00  0.97           C  
ATOM   2030  CG  MET A 142      29.044 -31.156 -15.140  1.00  0.97           C  
ATOM   2031  SD  MET A 142      27.418 -30.818 -14.404  1.00  0.97           S  
ATOM   2032  CE  MET A 142      27.306 -31.973 -13.035  1.00  0.97           C  
ATOM   2033  H   MET A 142      31.589 -32.801 -14.347  1.00  0.97           H  
ATOM   2034  HA  MET A 142      31.474 -30.363 -15.990  1.00  0.97           H  
ATOM   2035 1HB  MET A 142      30.198 -30.991 -13.329  1.00  0.97           H  
ATOM   2036 2HB  MET A 142      30.001 -29.523 -14.262  1.00  0.97           H  
ATOM   2037 1HG  MET A 142      29.066 -30.721 -16.140  1.00  0.97           H  
ATOM   2038 2HG  MET A 142      29.169 -32.234 -15.236  1.00  0.97           H  
ATOM   2039 1HE  MET A 142      26.364 -31.827 -12.524  1.00  0.97           H  
ATOM   2040 2HE  MET A 142      27.364 -32.991 -13.414  1.00  0.97           H  
ATOM   2041 3HE  MET A 142      28.124 -31.804 -12.339  1.00  0.97           H  
ATOM   2042  N   HIS A 143      32.782 -28.652 -14.774  1.00  0.86           N  
ATOM   2043  CA  HIS A 143      33.653 -27.684 -14.122  1.00  0.86           C  
ATOM   2044  C   HIS A 143      32.900 -26.393 -13.822  1.00  0.86           C  
ATOM   2045  O   HIS A 143      32.766 -25.533 -14.686  1.00  0.86           O  
ATOM   2046  CB  HIS A 143      34.879 -27.388 -14.992  1.00  0.86           C  
ATOM   2047  CG  HIS A 143      35.772 -28.580 -15.224  1.00  0.86           C  
ATOM   2048  ND1 HIS A 143      36.930 -28.802 -14.500  1.00  0.86           N  
ATOM   2049  CD2 HIS A 143      35.670 -29.605 -16.091  1.00  0.86           C  
ATOM   2050  CE1 HIS A 143      37.501 -29.924 -14.922  1.00  0.86           C  
ATOM   2051  NE2 HIS A 143      36.762 -30.427 -15.886  1.00  0.86           N  
ATOM   2052  H   HIS A 143      32.328 -28.383 -15.649  1.00  0.86           H  
ATOM   2053  HA  HIS A 143      34.005 -28.079 -13.183  1.00  0.86           H  
ATOM   2054 1HB  HIS A 143      34.547 -27.017 -15.965  1.00  0.86           H  
ATOM   2055 2HB  HIS A 143      35.471 -26.598 -14.523  1.00  0.86           H  
ATOM   2056  HD2 HIS A 143      34.871 -29.752 -16.821  1.00  0.86           H  
ATOM   2057  HE1 HIS A 143      38.425 -30.354 -14.540  1.00  0.86           H  
ATOM   2058  HE2 HIS A 143      36.948 -31.301 -16.423  1.00  0.86           H  
ATOM   2059  N   PHE A 144      32.387 -26.280 -12.605  1.00  0.76           N  
ATOM   2060  CA  PHE A 144      31.601 -25.119 -12.204  1.00  0.76           C  
ATOM   2061  C   PHE A 144      31.990 -24.688 -10.790  1.00  0.76           C  
ATOM   2062  O   PHE A 144      32.448 -25.523 -10.007  1.00  0.76           O  
ATOM   2063  CB  PHE A 144      30.102 -25.407 -12.322  1.00  0.76           C  
ATOM   2064  CG  PHE A 144      29.557 -26.445 -11.532  1.00  0.76           C  
ATOM   2065  CD1 PHE A 144      29.166 -26.204 -10.273  1.00  0.76           C  
ATOM   2066  CD2 PHE A 144      29.315 -27.658 -12.092  1.00  0.76           C  
ATOM   2067  CE1 PHE A 144      28.579 -27.158  -9.538  1.00  0.76           C  
ATOM   2068  CE2 PHE A 144      28.703 -28.651 -11.376  1.00  0.76           C  
ATOM   2069  CZ  PHE A 144      28.337 -28.408 -10.082  1.00  0.76           C  
ATOM   2070  H   PHE A 144      32.548 -27.020 -11.947  1.00  0.76           H  
ATOM   2071  HA  PHE A 144      31.834 -24.311 -12.888  1.00  0.76           H  
ATOM   2072 1HB  PHE A 144      29.508 -24.539 -12.152  1.00  0.76           H  
ATOM   2073 2HB  PHE A 144      29.921 -25.708 -13.348  1.00  0.76           H  
ATOM   2074  HD1 PHE A 144      29.342 -25.219  -9.849  1.00  0.76           H  
ATOM   2075  HD2 PHE A 144      29.604 -27.807 -13.121  1.00  0.76           H  
ATOM   2076  HE1 PHE A 144      28.302 -26.916  -8.519  1.00  0.76           H  
ATOM   2077  HE2 PHE A 144      28.515 -29.612 -11.828  1.00  0.76           H  
ATOM   2078  HZ  PHE A 144      27.854 -29.185  -9.498  1.00  0.76           H  
ATOM   2079  N   PRO A 145      31.801 -23.413 -10.408  1.00  0.70           N  
ATOM   2080  CA  PRO A 145      32.172 -22.884  -9.123  1.00  0.70           C  
ATOM   2081  C   PRO A 145      31.291 -23.312  -7.974  1.00  0.70           C  
ATOM   2082  O   PRO A 145      30.155 -23.757  -8.155  1.00  0.70           O  
ATOM   2083  CB  PRO A 145      32.118 -21.385  -9.358  1.00  0.70           C  
ATOM   2084  CG  PRO A 145      31.099 -21.190 -10.411  1.00  0.70           C  
ATOM   2085  CD  PRO A 145      31.203 -22.385 -11.312  1.00  0.70           C  
ATOM   2086  HA  PRO A 145      33.203 -23.207  -8.931  1.00  0.70           H  
ATOM   2087 1HB  PRO A 145      31.882 -20.878  -8.416  1.00  0.70           H  
ATOM   2088 2HB  PRO A 145      33.108 -21.026  -9.670  1.00  0.70           H  
ATOM   2089 1HG  PRO A 145      30.137 -21.092  -9.948  1.00  0.70           H  
ATOM   2090 2HG  PRO A 145      31.296 -20.252 -10.937  1.00  0.70           H  
ATOM   2091 1HD  PRO A 145      30.203 -22.630 -11.635  1.00  0.70           H  
ATOM   2092 2HD  PRO A 145      31.849 -22.131 -12.138  1.00  0.70           H  
ATOM   2093  N   GLY A 146      31.831 -23.120  -6.782  1.00  0.65           N  
ATOM   2094  CA  GLY A 146      31.129 -23.442  -5.536  1.00  0.65           C  
ATOM   2095  C   GLY A 146      31.899 -22.936  -4.326  1.00  0.65           C  
ATOM   2096  O   GLY A 146      32.735 -22.039  -4.436  1.00  0.65           O  
ATOM   2097  H   GLY A 146      32.776 -22.732  -6.767  1.00  0.65           H  
ATOM   2098 1HA  GLY A 146      30.127 -23.021  -5.541  1.00  0.65           H  
ATOM   2099 2HA  GLY A 146      31.005 -24.522  -5.462  1.00  0.65           H  
ATOM   2100  N   PHE A 147      31.576 -23.471  -3.168  1.00  0.62           N  
ATOM   2101  CA  PHE A 147      32.235 -23.078  -1.934  1.00  0.62           C  
ATOM   2102  C   PHE A 147      33.206 -24.149  -1.475  1.00  0.62           C  
ATOM   2103  O   PHE A 147      32.929 -25.349  -1.595  1.00  0.62           O  
ATOM   2104  CB  PHE A 147      31.225 -22.861  -0.813  1.00  0.62           C  
ATOM   2105  CG  PHE A 147      30.353 -21.632  -0.890  1.00  0.62           C  
ATOM   2106  CD1 PHE A 147      29.173 -21.632  -1.617  1.00  0.62           C  
ATOM   2107  CD2 PHE A 147      30.691 -20.485  -0.153  1.00  0.62           C  
ATOM   2108  CE1 PHE A 147      28.354 -20.523  -1.604  1.00  0.62           C  
ATOM   2109  CE2 PHE A 147      29.870 -19.374  -0.153  1.00  0.62           C  
ATOM   2110  CZ  PHE A 147      28.700 -19.397  -0.874  1.00  0.62           C  
ATOM   2111  H   PHE A 147      30.863 -24.195  -3.144  1.00  0.62           H  
ATOM   2112  HA  PHE A 147      32.793 -22.158  -2.100  1.00  0.62           H  
ATOM   2113 1HB  PHE A 147      30.562 -23.714  -0.802  1.00  0.62           H  
ATOM   2114 2HB  PHE A 147      31.752 -22.850   0.145  1.00  0.62           H  
ATOM   2115  HD1 PHE A 147      28.889 -22.526  -2.183  1.00  0.62           H  
ATOM   2116  HD2 PHE A 147      31.614 -20.484   0.433  1.00  0.62           H  
ATOM   2117  HE1 PHE A 147      27.429 -20.532  -2.166  1.00  0.62           H  
ATOM   2118  HE2 PHE A 147      30.140 -18.489   0.423  1.00  0.62           H  
ATOM   2119  HZ  PHE A 147      28.039 -18.528  -0.874  1.00  0.62           H  
ATOM   2120  N   HIS A 148      34.334 -23.707  -0.939  1.00  0.60           N  
ATOM   2121  CA  HIS A 148      35.320 -24.599  -0.353  1.00  0.60           C  
ATOM   2122  C   HIS A 148      34.821 -25.044   1.005  1.00  0.60           C  
ATOM   2123  O   HIS A 148      34.057 -24.329   1.662  1.00  0.60           O  
ATOM   2124  CB  HIS A 148      36.698 -23.945  -0.246  1.00  0.60           C  
ATOM   2125  CG  HIS A 148      37.820 -24.886   0.116  1.00  0.60           C  
ATOM   2126  ND1 HIS A 148      38.085 -25.296   1.415  1.00  0.60           N  
ATOM   2127  CD2 HIS A 148      38.736 -25.502  -0.667  1.00  0.60           C  
ATOM   2128  CE1 HIS A 148      39.121 -26.128   1.405  1.00  0.60           C  
ATOM   2129  NE2 HIS A 148      39.531 -26.266   0.156  1.00  0.60           N  
ATOM   2130  H   HIS A 148      34.523 -22.702  -0.915  1.00  0.60           H  
ATOM   2131  HA  HIS A 148      35.426 -25.487  -0.979  1.00  0.60           H  
ATOM   2132 1HB  HIS A 148      36.944 -23.474  -1.202  1.00  0.60           H  
ATOM   2133 2HB  HIS A 148      36.661 -23.152   0.500  1.00  0.60           H  
ATOM   2134  HD2 HIS A 148      38.822 -25.410  -1.752  1.00  0.60           H  
ATOM   2135  HE1 HIS A 148      39.562 -26.613   2.276  1.00  0.60           H  
ATOM   2136  HE2 HIS A 148      40.305 -26.839  -0.155  1.00  0.60           H  
ATOM   2137  N   VAL A 149      35.259 -26.212   1.433  1.00  0.60           N  
ATOM   2138  CA  VAL A 149      34.853 -26.743   2.718  1.00  0.60           C  
ATOM   2139  C   VAL A 149      35.166 -25.793   3.853  1.00  0.60           C  
ATOM   2140  O   VAL A 149      34.330 -25.581   4.733  1.00  0.60           O  
ATOM   2141  CB  VAL A 149      35.623 -28.026   3.004  1.00  0.60           C  
ATOM   2142  CG1 VAL A 149      35.352 -28.481   4.417  1.00  0.60           C  
ATOM   2143  CG2 VAL A 149      35.237 -29.041   2.016  1.00  0.60           C  
ATOM   2144  H   VAL A 149      35.888 -26.744   0.847  1.00  0.60           H  
ATOM   2145  HA  VAL A 149      33.782 -26.938   2.694  1.00  0.60           H  
ATOM   2146  HB  VAL A 149      36.691 -27.829   2.922  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 149      35.910 -29.393   4.625  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 149      35.653 -27.704   5.121  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 149      34.295 -28.672   4.516  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 149      35.793 -29.953   2.206  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 149      34.194 -29.222   2.113  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 149      35.453 -28.680   1.010  1.00  0.60           H  
ATOM   2153  N   GLU A 150      36.364 -25.216   3.843  1.00  0.60           N  
ATOM   2154  CA  GLU A 150      36.734 -24.319   4.920  1.00  0.60           C  
ATOM   2155  C   GLU A 150      35.826 -23.097   4.939  1.00  0.60           C  
ATOM   2156  O   GLU A 150      35.509 -22.573   6.008  1.00  0.60           O  
ATOM   2157  CB  GLU A 150      38.210 -23.926   4.828  1.00  0.60           C  
ATOM   2158  CG  GLU A 150      39.170 -25.073   5.148  1.00  0.60           C  
ATOM   2159  CD  GLU A 150      40.631 -24.694   5.027  1.00  0.60           C  
ATOM   2160  OE1 GLU A 150      40.915 -23.598   4.604  1.00  0.60           O  
ATOM   2161  OE2 GLU A 150      41.461 -25.509   5.359  1.00  0.60           O  
ATOM   2162  H   GLU A 150      37.008 -25.385   3.072  1.00  0.60           H  
ATOM   2163  HA  GLU A 150      36.598 -24.849   5.861  1.00  0.60           H  
ATOM   2164 1HB  GLU A 150      38.433 -23.555   3.827  1.00  0.60           H  
ATOM   2165 2HB  GLU A 150      38.411 -23.130   5.533  1.00  0.60           H  
ATOM   2166 1HG  GLU A 150      38.978 -25.405   6.169  1.00  0.60           H  
ATOM   2167 2HG  GLU A 150      38.952 -25.905   4.487  1.00  0.60           H  
ATOM   2168  N   ALA A 151      35.418 -22.619   3.759  1.00  0.61           N  
ATOM   2169  CA  ALA A 151      34.539 -21.458   3.693  1.00  0.61           C  
ATOM   2170  C   ALA A 151      33.218 -21.801   4.354  1.00  0.61           C  
ATOM   2171  O   ALA A 151      32.663 -21.003   5.107  1.00  0.61           O  
ATOM   2172  CB  ALA A 151      34.319 -21.033   2.256  1.00  0.61           C  
ATOM   2173  H   ALA A 151      35.691 -23.095   2.912  1.00  0.61           H  
ATOM   2174  HA  ALA A 151      34.999 -20.639   4.242  1.00  0.61           H  
ATOM   2175 1HB  ALA A 151      33.678 -20.174   2.206  1.00  0.61           H  
ATOM   2176 2HB  ALA A 151      35.261 -20.793   1.813  1.00  0.61           H  
ATOM   2177 3HB  ALA A 151      33.860 -21.843   1.698  1.00  0.61           H  
ATOM   2178  N   ALA A 152      32.727 -23.015   4.100  1.00  0.62           N  
ATOM   2179  CA  ALA A 152      31.481 -23.455   4.707  1.00  0.62           C  
ATOM   2180  C   ALA A 152      31.621 -23.509   6.224  1.00  0.62           C  
ATOM   2181  O   ALA A 152      30.722 -23.095   6.961  1.00  0.62           O  
ATOM   2182  CB  ALA A 152      31.092 -24.807   4.162  1.00  0.62           C  
ATOM   2183  H   ALA A 152      33.227 -23.632   3.455  1.00  0.62           H  
ATOM   2184  HA  ALA A 152      30.704 -22.732   4.460  1.00  0.62           H  
ATOM   2185 1HB  ALA A 152      30.151 -25.126   4.596  1.00  0.62           H  
ATOM   2186 2HB  ALA A 152      30.989 -24.726   3.096  1.00  0.62           H  
ATOM   2187 3HB  ALA A 152      31.860 -25.536   4.397  1.00  0.62           H  
ATOM   2188  N   GLN A 153      32.779 -23.976   6.697  1.00  0.63           N  
ATOM   2189  CA  GLN A 153      33.011 -24.065   8.130  1.00  0.63           C  
ATOM   2190  C   GLN A 153      33.037 -22.664   8.742  1.00  0.63           C  
ATOM   2191  O   GLN A 153      32.431 -22.442   9.792  1.00  0.63           O  
ATOM   2192  CB  GLN A 153      34.305 -24.836   8.396  1.00  0.63           C  
ATOM   2193  CG  GLN A 153      34.197 -26.322   8.045  1.00  0.63           C  
ATOM   2194  CD  GLN A 153      35.515 -27.068   8.125  1.00  0.63           C  
ATOM   2195  OE1 GLN A 153      36.582 -26.523   7.831  1.00  0.63           O  
ATOM   2196  NE2 GLN A 153      35.451 -28.333   8.534  1.00  0.63           N  
ATOM   2197  H   GLN A 153      33.485 -24.317   6.042  1.00  0.63           H  
ATOM   2198  HA  GLN A 153      32.186 -24.614   8.580  1.00  0.63           H  
ATOM   2199 1HB  GLN A 153      35.112 -24.405   7.812  1.00  0.63           H  
ATOM   2200 2HB  GLN A 153      34.574 -24.748   9.450  1.00  0.63           H  
ATOM   2201 1HG  GLN A 153      33.496 -26.793   8.732  1.00  0.63           H  
ATOM   2202 2HG  GLN A 153      33.825 -26.403   7.027  1.00  0.63           H  
ATOM   2203 1HE2 GLN A 153      36.288 -28.878   8.611  1.00  0.63           H  
ATOM   2204 2HE2 GLN A 153      34.571 -28.739   8.779  1.00  0.63           H  
ATOM   2205  N   MET A 154      33.660 -21.701   8.045  1.00  0.65           N  
ATOM   2206  CA  MET A 154      33.674 -20.303   8.481  1.00  0.65           C  
ATOM   2207  C   MET A 154      32.257 -19.766   8.578  1.00  0.65           C  
ATOM   2208  O   MET A 154      31.864 -19.124   9.564  1.00  0.65           O  
ATOM   2209  CB  MET A 154      34.466 -19.435   7.507  1.00  0.65           C  
ATOM   2210  CG  MET A 154      34.464 -17.954   7.867  1.00  0.65           C  
ATOM   2211  SD  MET A 154      35.442 -16.937   6.754  1.00  0.65           S  
ATOM   2212  CE  MET A 154      34.871 -15.309   7.215  1.00  0.65           C  
ATOM   2213  H   MET A 154      34.158 -21.958   7.192  1.00  0.65           H  
ATOM   2214  HA  MET A 154      34.131 -20.247   9.469  1.00  0.65           H  
ATOM   2215 1HB  MET A 154      35.498 -19.781   7.464  1.00  0.65           H  
ATOM   2216 2HB  MET A 154      34.052 -19.530   6.511  1.00  0.65           H  
ATOM   2217 1HG  MET A 154      33.439 -17.583   7.862  1.00  0.65           H  
ATOM   2218 2HG  MET A 154      34.860 -17.834   8.867  1.00  0.65           H  
ATOM   2219 1HE  MET A 154      35.372 -14.561   6.609  1.00  0.65           H  
ATOM   2220 2HE  MET A 154      33.795 -15.242   7.052  1.00  0.65           H  
ATOM   2221 3HE  MET A 154      35.091 -15.132   8.272  1.00  0.65           H  
ATOM   2222  N   LEU A 155      31.447 -20.087   7.580  1.00  0.67           N  
ATOM   2223  CA  LEU A 155      30.091 -19.605   7.596  1.00  0.67           C  
ATOM   2224  C   LEU A 155      29.328 -20.140   8.823  1.00  0.67           C  
ATOM   2225  O   LEU A 155      28.561 -19.391   9.455  1.00  0.67           O  
ATOM   2226  CB  LEU A 155      29.417 -19.930   6.266  1.00  0.67           C  
ATOM   2227  CG  LEU A 155      29.921 -19.123   5.096  1.00  0.67           C  
ATOM   2228  CD1 LEU A 155      29.264 -19.605   3.817  1.00  0.67           C  
ATOM   2229  CD2 LEU A 155      29.638 -17.688   5.378  1.00  0.67           C  
ATOM   2230  H   LEU A 155      31.796 -20.622   6.784  1.00  0.67           H  
ATOM   2231  HA  LEU A 155      30.140 -18.529   7.660  1.00  0.67           H  
ATOM   2232 1HB  LEU A 155      29.621 -20.957   6.022  1.00  0.67           H  
ATOM   2233 2HB  LEU A 155      28.349 -19.782   6.354  1.00  0.67           H  
ATOM   2234  HG  LEU A 155      30.978 -19.262   4.986  1.00  0.67           H  
ATOM   2235 1HD1 LEU A 155      29.632 -19.022   2.975  1.00  0.67           H  
ATOM   2236 2HD1 LEU A 155      29.504 -20.655   3.663  1.00  0.67           H  
ATOM   2237 3HD1 LEU A 155      28.187 -19.481   3.903  1.00  0.67           H  
ATOM   2238 1HD2 LEU A 155      29.982 -17.068   4.557  1.00  0.67           H  
ATOM   2239 2HD2 LEU A 155      28.583 -17.576   5.511  1.00  0.67           H  
ATOM   2240 3HD2 LEU A 155      30.147 -17.398   6.291  1.00  0.67           H  
ATOM   2241  N   ILE A 156      29.613 -21.380   9.245  1.00  0.68           N  
ATOM   2242  CA  ILE A 156      28.976 -21.903  10.452  1.00  0.68           C  
ATOM   2243  C   ILE A 156      29.526 -21.293  11.746  1.00  0.68           C  
ATOM   2244  O   ILE A 156      28.755 -20.873  12.614  1.00  0.68           O  
ATOM   2245  CB  ILE A 156      29.186 -23.430  10.623  1.00  0.68           C  
ATOM   2246  CG1 ILE A 156      28.562 -24.227   9.563  1.00  0.68           C  
ATOM   2247  CG2 ILE A 156      28.618 -23.859  11.973  1.00  0.68           C  
ATOM   2248  CD1 ILE A 156      27.077 -24.052   9.547  1.00  0.68           C  
ATOM   2249  H   ILE A 156      30.242 -21.970   8.691  1.00  0.68           H  
ATOM   2250  HA  ILE A 156      27.909 -21.691  10.394  1.00  0.68           H  
ATOM   2251  HB  ILE A 156      30.255 -23.644  10.602  1.00  0.68           H  
ATOM   2252 1HG1 ILE A 156      28.994 -23.953   8.624  1.00  0.68           H  
ATOM   2253 2HG1 ILE A 156      28.776 -25.281   9.736  1.00  0.68           H  
ATOM   2254 1HG2 ILE A 156      28.794 -24.916  12.117  1.00  0.68           H  
ATOM   2255 2HG2 ILE A 156      29.106 -23.306  12.769  1.00  0.68           H  
ATOM   2256 3HG2 ILE A 156      27.546 -23.662  11.998  1.00  0.68           H  
ATOM   2257 1HD1 ILE A 156      26.634 -24.675   8.770  1.00  0.68           H  
ATOM   2258 2HD1 ILE A 156      26.685 -24.349  10.508  1.00  0.68           H  
ATOM   2259 3HD1 ILE A 156      26.828 -23.010   9.372  1.00  0.68           H  
ATOM   2260  N   GLU A 157      30.856 -21.268  11.880  1.00  0.69           N  
ATOM   2261  CA  GLU A 157      31.497 -20.850  13.126  1.00  0.69           C  
ATOM   2262  C   GLU A 157      31.708 -19.350  13.341  1.00  0.69           C  
ATOM   2263  O   GLU A 157      31.685 -18.895  14.486  1.00  0.69           O  
ATOM   2264  CB  GLU A 157      32.850 -21.555  13.267  1.00  0.69           C  
ATOM   2265  CG  GLU A 157      32.756 -23.071  13.440  1.00  0.69           C  
ATOM   2266  CD  GLU A 157      34.107 -23.751  13.619  1.00  0.69           C  
ATOM   2267  OE1 GLU A 157      35.112 -23.087  13.512  1.00  0.69           O  
ATOM   2268  OE2 GLU A 157      34.122 -24.936  13.876  1.00  0.69           O  
ATOM   2269  H   GLU A 157      31.435 -21.594  11.106  1.00  0.69           H  
ATOM   2270  HA  GLU A 157      30.863 -21.200  13.939  1.00  0.69           H  
ATOM   2271 1HB  GLU A 157      33.449 -21.358  12.375  1.00  0.69           H  
ATOM   2272 2HB  GLU A 157      33.388 -21.144  14.121  1.00  0.69           H  
ATOM   2273 1HG  GLU A 157      32.130 -23.290  14.304  1.00  0.69           H  
ATOM   2274 2HG  GLU A 157      32.262 -23.484  12.557  1.00  0.69           H  
ATOM   2275  N   GLU A 158      31.940 -18.584  12.277  1.00  0.69           N  
ATOM   2276  CA  GLU A 158      32.222 -17.164  12.444  1.00  0.69           C  
ATOM   2277  C   GLU A 158      31.051 -16.269  12.061  1.00  0.69           C  
ATOM   2278  O   GLU A 158      30.888 -15.197  12.644  1.00  0.69           O  
ATOM   2279  CB  GLU A 158      33.450 -16.754  11.625  1.00  0.69           C  
ATOM   2280  CG  GLU A 158      34.748 -17.455  12.045  1.00  0.69           C  
ATOM   2281  CD  GLU A 158      35.982 -16.991  11.280  1.00  0.69           C  
ATOM   2282  OE1 GLU A 158      35.950 -15.926  10.705  1.00  0.69           O  
ATOM   2283  OE2 GLU A 158      36.952 -17.714  11.273  1.00  0.69           O  
ATOM   2284  H   GLU A 158      31.948 -18.982  11.347  1.00  0.69           H  
ATOM   2285  HA  GLU A 158      32.444 -16.982  13.495  1.00  0.69           H  
ATOM   2286 1HB  GLU A 158      33.269 -16.977  10.574  1.00  0.69           H  
ATOM   2287 2HB  GLU A 158      33.603 -15.680  11.709  1.00  0.69           H  
ATOM   2288 1HG  GLU A 158      34.907 -17.289  13.109  1.00  0.69           H  
ATOM   2289 2HG  GLU A 158      34.619 -18.529  11.890  1.00  0.69           H  
ATOM   2290  N   THR A 159      30.223 -16.694  11.102  1.00  0.69           N  
ATOM   2291  CA  THR A 159      29.141 -15.799  10.677  1.00  0.69           C  
ATOM   2292  C   THR A 159      27.770 -16.212  11.207  1.00  0.69           C  
ATOM   2293  O   THR A 159      26.835 -15.421  11.193  1.00  0.69           O  
ATOM   2294  CB  THR A 159      29.036 -15.731   9.159  1.00  0.69           C  
ATOM   2295  OG1 THR A 159      28.634 -16.986   8.647  1.00  0.69           O  
ATOM   2296  CG2 THR A 159      30.409 -15.371   8.558  1.00  0.69           C  
ATOM   2297  H   THR A 159      30.407 -17.584  10.635  1.00  0.69           H  
ATOM   2298  HA  THR A 159      29.349 -14.796  11.050  1.00  0.69           H  
ATOM   2299  HB  THR A 159      28.305 -14.987   8.885  1.00  0.69           H  
ATOM   2300  HG1 THR A 159      28.841 -17.685   9.294  1.00  0.69           H  
ATOM   2301 1HG2 THR A 159      30.331 -15.324   7.480  1.00  0.69           H  
ATOM   2302 2HG2 THR A 159      30.731 -14.403   8.941  1.00  0.69           H  
ATOM   2303 3HG2 THR A 159      31.141 -16.135   8.835  1.00  0.69           H  
ATOM   2304  N   GLY A 160      27.620 -17.467  11.615  1.00  0.68           N  
ATOM   2305  CA  GLY A 160      26.335 -17.937  12.115  1.00  0.68           C  
ATOM   2306  C   GLY A 160      25.284 -18.089  11.012  1.00  0.68           C  
ATOM   2307  O   GLY A 160      24.082 -18.054  11.292  1.00  0.68           O  
ATOM   2308  H   GLY A 160      28.406 -18.101  11.599  1.00  0.68           H  
ATOM   2309 1HA  GLY A 160      26.483 -18.898  12.608  1.00  0.68           H  
ATOM   2310 2HA  GLY A 160      25.972 -17.242  12.873  1.00  0.68           H  
ATOM   2311  N   ALA A 161      25.723 -18.220   9.758  1.00  0.67           N  
ATOM   2312  CA  ALA A 161      24.794 -18.285   8.629  1.00  0.67           C  
ATOM   2313  C   ALA A 161      23.872 -19.500   8.743  1.00  0.67           C  
ATOM   2314  O   ALA A 161      24.285 -20.566   9.222  1.00  0.67           O  
ATOM   2315  CB  ALA A 161      25.574 -18.297   7.318  1.00  0.67           C  
ATOM   2316  H   ALA A 161      26.726 -18.299   9.591  1.00  0.67           H  
ATOM   2317  HA  ALA A 161      24.166 -17.393   8.646  1.00  0.67           H  
ATOM   2318 1HB  ALA A 161      24.887 -18.324   6.470  1.00  0.67           H  
ATOM   2319 2HB  ALA A 161      26.187 -17.395   7.260  1.00  0.67           H  
ATOM   2320 3HB  ALA A 161      26.208 -19.142   7.292  1.00  0.67           H  
ATOM   2321  N   VAL A 162      22.609 -19.303   8.332  1.00  0.66           N  
ATOM   2322  CA  VAL A 162      21.585 -20.350   8.296  1.00  0.66           C  
ATOM   2323  C   VAL A 162      21.683 -21.170   7.015  1.00  0.66           C  
ATOM   2324  O   VAL A 162      21.274 -22.340   6.975  1.00  0.66           O  
ATOM   2325  CB  VAL A 162      20.149 -19.805   8.431  1.00  0.66           C  
ATOM   2326  CG1 VAL A 162      19.662 -19.141   7.146  1.00  0.66           C  
ATOM   2327  CG2 VAL A 162      19.231 -20.938   8.797  1.00  0.66           C  
ATOM   2328  H   VAL A 162      22.384 -18.384   7.962  1.00  0.66           H  
ATOM   2329  HA  VAL A 162      21.751 -21.003   9.147  1.00  0.66           H  
ATOM   2330  HB  VAL A 162      20.132 -19.056   9.204  1.00  0.66           H  
ATOM   2331 1HG1 VAL A 162      18.655 -18.763   7.301  1.00  0.66           H  
ATOM   2332 2HG1 VAL A 162      20.309 -18.323   6.882  1.00  0.66           H  
ATOM   2333 3HG1 VAL A 162      19.638 -19.855   6.336  1.00  0.66           H  
ATOM   2334 1HG2 VAL A 162      18.219 -20.549   8.910  1.00  0.66           H  
ATOM   2335 2HG2 VAL A 162      19.252 -21.683   8.009  1.00  0.66           H  
ATOM   2336 3HG2 VAL A 162      19.557 -21.391   9.733  1.00  0.66           H  
ATOM   2337  N   ALA A 163      22.144 -20.530   5.940  1.00  0.65           N  
ATOM   2338  CA  ALA A 163      22.210 -21.252   4.680  1.00  0.65           C  
ATOM   2339  C   ALA A 163      23.249 -20.706   3.719  1.00  0.65           C  
ATOM   2340  O   ALA A 163      23.686 -19.565   3.819  1.00  0.65           O  
ATOM   2341  CB  ALA A 163      20.860 -21.261   4.000  1.00  0.65           C  
ATOM   2342  H   ALA A 163      22.429 -19.553   6.022  1.00  0.65           H  
ATOM   2343  HA  ALA A 163      22.479 -22.269   4.914  1.00  0.65           H  
ATOM   2344 1HB  ALA A 163      20.914 -21.854   3.088  1.00  0.65           H  
ATOM   2345 2HB  ALA A 163      20.149 -21.694   4.670  1.00  0.65           H  
ATOM   2346 3HB  ALA A 163      20.574 -20.273   3.757  1.00  0.65           H  
ATOM   2347  N   MET A 164      23.628 -21.555   2.785  1.00  0.64           N  
ATOM   2348  CA  MET A 164      24.540 -21.220   1.684  1.00  0.64           C  
ATOM   2349  C   MET A 164      23.816 -21.328   0.377  1.00  0.64           C  
ATOM   2350  O   MET A 164      22.923 -22.161   0.264  1.00  0.64           O  
ATOM   2351  CB  MET A 164      25.698 -22.185   1.654  1.00  0.64           C  
ATOM   2352  CG  MET A 164      26.624 -22.069   2.759  1.00  0.64           C  
ATOM   2353  SD  MET A 164      27.794 -23.421   2.825  1.00  0.64           S  
ATOM   2354  CE  MET A 164      28.738 -23.125   1.474  1.00  0.64           C  
ATOM   2355  H   MET A 164      23.223 -22.492   2.844  1.00  0.64           H  
ATOM   2356  HA  MET A 164      24.900 -20.201   1.804  1.00  0.64           H  
ATOM   2357 1HB  MET A 164      25.318 -23.202   1.649  1.00  0.64           H  
ATOM   2358 2HB  MET A 164      26.266 -22.038   0.732  1.00  0.64           H  
ATOM   2359 1HG  MET A 164      27.175 -21.154   2.620  1.00  0.64           H  
ATOM   2360 2HG  MET A 164      26.102 -21.996   3.655  1.00  0.64           H  
ATOM   2361 1HE  MET A 164      29.501 -23.888   1.394  1.00  0.64           H  
ATOM   2362 2HE  MET A 164      28.110 -23.142   0.586  1.00  0.64           H  
ATOM   2363 3HE  MET A 164      29.200 -22.154   1.589  1.00  0.64           H  
ATOM   2364  N   ALA A 165      24.211 -20.564  -0.627  1.00  0.63           N  
ATOM   2365  CA  ALA A 165      23.569 -20.767  -1.909  1.00  0.63           C  
ATOM   2366  C   ALA A 165      24.450 -20.443  -3.093  1.00  0.63           C  
ATOM   2367  O   ALA A 165      25.358 -19.627  -2.999  1.00  0.63           O  
ATOM   2368  CB  ALA A 165      22.320 -19.927  -1.993  1.00  0.63           C  
ATOM   2369  H   ALA A 165      24.914 -19.845  -0.484  1.00  0.63           H  
ATOM   2370  HA  ALA A 165      23.316 -21.810  -1.961  1.00  0.63           H  
ATOM   2371 1HB  ALA A 165      21.828 -20.145  -2.935  1.00  0.63           H  
ATOM   2372 2HB  ALA A 165      21.681 -20.167  -1.170  1.00  0.63           H  
ATOM   2373 3HB  ALA A 165      22.578 -18.883  -1.944  1.00  0.63           H  
ATOM   2374  N   VAL A 166      24.168 -21.088  -4.205  1.00  0.63           N  
ATOM   2375  CA  VAL A 166      24.896 -20.828  -5.443  1.00  0.63           C  
ATOM   2376  C   VAL A 166      23.968 -20.640  -6.638  1.00  0.63           C  
ATOM   2377  O   VAL A 166      22.819 -21.085  -6.606  1.00  0.63           O  
ATOM   2378  CB  VAL A 166      25.846 -22.005  -5.752  1.00  0.63           C  
ATOM   2379  CG1 VAL A 166      26.904 -22.206  -4.653  1.00  0.63           C  
ATOM   2380  CG2 VAL A 166      25.004 -23.257  -5.886  1.00  0.63           C  
ATOM   2381  H   VAL A 166      23.408 -21.773  -4.172  1.00  0.63           H  
ATOM   2382  HA  VAL A 166      25.482 -19.916  -5.320  1.00  0.63           H  
ATOM   2383  HB  VAL A 166      26.369 -21.803  -6.689  1.00  0.63           H  
ATOM   2384 1HG1 VAL A 166      27.548 -23.039  -4.934  1.00  0.63           H  
ATOM   2385 2HG1 VAL A 166      27.503 -21.324  -4.539  1.00  0.63           H  
ATOM   2386 3HG1 VAL A 166      26.427 -22.415  -3.714  1.00  0.63           H  
ATOM   2387 1HG2 VAL A 166      25.631 -24.081  -6.130  1.00  0.63           H  
ATOM   2388 2HG2 VAL A 166      24.496 -23.454  -4.945  1.00  0.63           H  
ATOM   2389 3HG2 VAL A 166      24.269 -23.130  -6.669  1.00  0.63           H  
ATOM   2390  N   ASP A 167      24.507 -20.070  -7.723  1.00  0.63           N  
ATOM   2391  CA  ASP A 167      23.818 -20.000  -9.024  1.00  0.63           C  
ATOM   2392  C   ASP A 167      24.314 -21.098  -9.969  1.00  0.63           C  
ATOM   2393  O   ASP A 167      24.341 -20.928 -11.185  1.00  0.63           O  
ATOM   2394  CB  ASP A 167      23.938 -18.627  -9.721  1.00  0.63           C  
ATOM   2395  CG  ASP A 167      25.354 -18.120 -10.031  1.00  0.63           C  
ATOM   2396  OD1 ASP A 167      26.284 -18.503  -9.364  1.00  0.63           O  
ATOM   2397  OD2 ASP A 167      25.525 -17.328 -10.976  1.00  0.63           O  
ATOM   2398  H   ASP A 167      25.438 -19.680  -7.644  1.00  0.63           H  
ATOM   2399  HA  ASP A 167      22.757 -20.167  -8.859  1.00  0.63           H  
ATOM   2400 1HB  ASP A 167      23.375 -18.669 -10.659  1.00  0.63           H  
ATOM   2401 2HB  ASP A 167      23.436 -17.880  -9.097  1.00  0.63           H  
ATOM   2402  N   THR A 168      24.739 -22.211  -9.387  1.00  0.63           N  
ATOM   2403  CA  THR A 168      25.237 -23.352 -10.129  1.00  0.63           C  
ATOM   2404  C   THR A 168      24.484 -24.600  -9.706  1.00  0.63           C  
ATOM   2405  O   THR A 168      23.573 -24.550  -8.876  1.00  0.63           O  
ATOM   2406  CB  THR A 168      26.713 -23.613  -9.852  1.00  0.63           C  
ATOM   2407  OG1 THR A 168      26.842 -24.126  -8.513  1.00  0.63           O  
ATOM   2408  CG2 THR A 168      27.516 -22.349  -9.979  1.00  0.63           C  
ATOM   2409  H   THR A 168      24.706 -22.264  -8.383  1.00  0.63           H  
ATOM   2410  HA  THR A 168      25.078 -23.191 -11.197  1.00  0.63           H  
ATOM   2411  HB  THR A 168      27.092 -24.339 -10.558  1.00  0.63           H  
ATOM   2412  HG1 THR A 168      27.795 -24.209  -8.269  1.00  0.63           H  
ATOM   2413 1HG2 THR A 168      28.539 -22.592  -9.765  1.00  0.63           H  
ATOM   2414 2HG2 THR A 168      27.431 -21.952 -10.994  1.00  0.63           H  
ATOM   2415 3HG2 THR A 168      27.163 -21.602  -9.269  1.00  0.63           H  
ATOM   2416  N   LEU A 169      24.911 -25.734 -10.250  1.00  0.63           N  
ATOM   2417  CA  LEU A 169      24.291 -27.024  -9.984  1.00  0.63           C  
ATOM   2418  C   LEU A 169      24.712 -27.664  -8.656  1.00  0.63           C  
ATOM   2419  O   LEU A 169      24.262 -28.771  -8.356  1.00  0.63           O  
ATOM   2420  CB  LEU A 169      24.636 -27.991 -11.128  1.00  0.63           C  
ATOM   2421  CG  LEU A 169      24.049 -27.671 -12.524  1.00  0.63           C  
ATOM   2422  CD1 LEU A 169      24.666 -28.588 -13.569  1.00  0.63           C  
ATOM   2423  CD2 LEU A 169      22.555 -27.900 -12.489  1.00  0.63           C  
ATOM   2424  H   LEU A 169      25.679 -25.698 -10.904  1.00  0.63           H  
ATOM   2425  HA  LEU A 169      23.212 -26.879  -9.959  1.00  0.63           H  
ATOM   2426 1HB  LEU A 169      25.713 -28.016 -11.238  1.00  0.63           H  
ATOM   2427 2HB  LEU A 169      24.301 -28.991 -10.850  1.00  0.63           H  
ATOM   2428  HG  LEU A 169      24.266 -26.635 -12.791  1.00  0.63           H  
ATOM   2429 1HD1 LEU A 169      24.238 -28.356 -14.536  1.00  0.63           H  
ATOM   2430 2HD1 LEU A 169      25.744 -28.425 -13.599  1.00  0.63           H  
ATOM   2431 3HD1 LEU A 169      24.460 -29.626 -13.319  1.00  0.63           H  
ATOM   2432 1HD2 LEU A 169      22.128 -27.682 -13.457  1.00  0.63           H  
ATOM   2433 2HD2 LEU A 169      22.349 -28.937 -12.231  1.00  0.63           H  
ATOM   2434 3HD2 LEU A 169      22.110 -27.260 -11.755  1.00  0.63           H  
ATOM   2435  N   SER A 170      25.602 -27.018  -7.885  1.00  0.64           N  
ATOM   2436  CA  SER A 170      25.984 -27.591  -6.587  1.00  0.64           C  
ATOM   2437  C   SER A 170      26.654 -26.580  -5.657  1.00  0.64           C  
ATOM   2438  O   SER A 170      27.415 -25.728  -6.108  1.00  0.64           O  
ATOM   2439  CB  SER A 170      26.902 -28.798  -6.727  1.00  0.64           C  
ATOM   2440  OG  SER A 170      27.194 -29.325  -5.472  1.00  0.64           O  
ATOM   2441  H   SER A 170      25.976 -26.105  -8.165  1.00  0.64           H  
ATOM   2442  HA  SER A 170      25.085 -27.942  -6.118  1.00  0.64           H  
ATOM   2443 1HB  SER A 170      26.444 -29.562  -7.351  1.00  0.64           H  
ATOM   2444 2HB  SER A 170      27.823 -28.510  -7.180  1.00  0.64           H  
ATOM   2445  HG  SER A 170      26.349 -29.687  -5.156  1.00  0.64           H  
ATOM   2446  N   LEU A 171      26.469 -26.729  -4.334  1.00  0.66           N  
ATOM   2447  CA  LEU A 171      27.244 -25.880  -3.413  1.00  0.66           C  
ATOM   2448  C   LEU A 171      28.740 -26.202  -3.512  1.00  0.66           C  
ATOM   2449  O   LEU A 171      29.566 -25.397  -3.085  1.00  0.66           O  
ATOM   2450  CB  LEU A 171      26.922 -26.030  -1.914  1.00  0.66           C  
ATOM   2451  CG  LEU A 171      25.542 -25.628  -1.356  1.00  0.66           C  
ATOM   2452  CD1 LEU A 171      25.584 -25.918   0.163  1.00  0.66           C  
ATOM   2453  CD2 LEU A 171      25.213 -24.165  -1.655  1.00  0.66           C  
ATOM   2454  H   LEU A 171      25.771 -27.397  -4.002  1.00  0.66           H  
ATOM   2455  HA  LEU A 171      27.092 -24.848  -3.690  1.00  0.66           H  
ATOM   2456 1HB  LEU A 171      27.107 -27.040  -1.621  1.00  0.66           H  
ATOM   2457 2HB  LEU A 171      27.646 -25.415  -1.376  1.00  0.66           H  
ATOM   2458  HG  LEU A 171      24.764 -26.261  -1.802  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 171      24.647 -25.680   0.614  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 171      25.805 -26.970   0.326  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 171      26.363 -25.313   0.625  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 171      24.236 -23.929  -1.235  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 171      25.965 -23.512  -1.218  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 171      25.183 -24.023  -2.725  1.00  0.66           H  
ATOM   2465  N   ASP A 172      29.085 -27.416  -3.973  1.00  0.69           N  
ATOM   2466  CA  ASP A 172      30.478 -27.845  -4.093  1.00  0.69           C  
ATOM   2467  C   ASP A 172      30.975 -27.524  -5.501  1.00  0.69           C  
ATOM   2468  O   ASP A 172      30.207 -27.076  -6.342  1.00  0.69           O  
ATOM   2469  CB  ASP A 172      30.625 -29.348  -3.786  1.00  0.69           C  
ATOM   2470  CG  ASP A 172      32.067 -29.774  -3.323  1.00  0.69           C  
ATOM   2471  OD1 ASP A 172      33.007 -29.048  -3.585  1.00  0.69           O  
ATOM   2472  OD2 ASP A 172      32.204 -30.840  -2.748  1.00  0.69           O  
ATOM   2473  H   ASP A 172      28.362 -28.045  -4.322  1.00  0.69           H  
ATOM   2474  HA  ASP A 172      31.085 -27.286  -3.377  1.00  0.69           H  
ATOM   2475 1HB  ASP A 172      29.917 -29.627  -3.005  1.00  0.69           H  
ATOM   2476 2HB  ASP A 172      30.362 -29.921  -4.682  1.00  0.69           H  
ATOM   2477  N   HIS A 173      32.261 -27.719  -5.748  1.00  0.73           N  
ATOM   2478  CA  HIS A 173      32.803 -27.448  -7.076  1.00  0.73           C  
ATOM   2479  C   HIS A 173      32.474 -28.576  -8.069  1.00  0.73           C  
ATOM   2480  O   HIS A 173      32.295 -29.733  -7.682  1.00  0.73           O  
ATOM   2481  CB  HIS A 173      34.308 -27.150  -6.951  1.00  0.73           C  
ATOM   2482  CG  HIS A 173      35.229 -28.300  -6.494  1.00  0.73           C  
ATOM   2483  ND1 HIS A 173      35.107 -28.916  -5.262  1.00  0.73           N  
ATOM   2484  CD2 HIS A 173      36.310 -28.873  -7.087  1.00  0.73           C  
ATOM   2485  CE1 HIS A 173      36.054 -29.830  -5.128  1.00  0.73           C  
ATOM   2486  NE2 HIS A 173      36.801 -29.827  -6.216  1.00  0.73           N  
ATOM   2487  H   HIS A 173      32.845 -28.081  -4.994  1.00  0.73           H  
ATOM   2488  HA  HIS A 173      32.338 -26.542  -7.472  1.00  0.73           H  
ATOM   2489 1HB  HIS A 173      34.677 -26.784  -7.906  1.00  0.73           H  
ATOM   2490 2HB  HIS A 173      34.431 -26.346  -6.244  1.00  0.73           H  
ATOM   2491  HD1 HIS A 173      34.403 -28.742  -4.540  1.00  0.73           H  
ATOM   2492  HD2 HIS A 173      36.807 -28.701  -8.044  1.00  0.73           H  
ATOM   2493  HE1 HIS A 173      36.109 -30.425  -4.217  1.00  0.73           H  
ATOM   2494  N   GLY A 174      32.474 -28.250  -9.358  1.00  0.79           N  
ATOM   2495  CA  GLY A 174      32.176 -29.198 -10.434  1.00  0.79           C  
ATOM   2496  C   GLY A 174      32.787 -30.590 -10.315  1.00  0.79           C  
ATOM   2497  O   GLY A 174      32.048 -31.570 -10.263  1.00  0.79           O  
ATOM   2498  H   GLY A 174      32.637 -27.275  -9.603  1.00  0.79           H  
ATOM   2499 1HA  GLY A 174      31.105 -29.330 -10.448  1.00  0.79           H  
ATOM   2500 2HA  GLY A 174      32.417 -28.769 -11.394  1.00  0.79           H  
ATOM   2501  N   PRO A 175      34.122 -30.713 -10.312  1.00  0.85           N  
ATOM   2502  CA  PRO A 175      34.905 -31.938 -10.219  1.00  0.85           C  
ATOM   2503  C   PRO A 175      34.667 -32.797  -8.971  1.00  0.85           C  
ATOM   2504  O   PRO A 175      35.109 -33.948  -8.937  1.00  0.85           O  
ATOM   2505  CB  PRO A 175      36.346 -31.410 -10.235  1.00  0.85           C  
ATOM   2506  CG  PRO A 175      36.256 -30.091 -10.938  1.00  0.85           C  
ATOM   2507  CD  PRO A 175      34.951 -29.517 -10.492  1.00  0.85           C  
ATOM   2508  HA  PRO A 175      34.712 -32.535 -11.122  1.00  0.85           H  
ATOM   2509 1HB  PRO A 175      36.718 -31.312  -9.202  1.00  0.85           H  
ATOM   2510 2HB  PRO A 175      37.001 -32.124 -10.751  1.00  0.85           H  
ATOM   2511 1HG  PRO A 175      37.104 -29.441 -10.668  1.00  0.85           H  
ATOM   2512 2HG  PRO A 175      36.292 -30.230 -12.028  1.00  0.85           H  
ATOM   2513 1HD  PRO A 175      35.068 -28.983  -9.564  1.00  0.85           H  
ATOM   2514 2HD  PRO A 175      34.594 -28.877 -11.264  1.00  0.85           H  
ATOM   2515  N   SER A 176      34.062 -32.248  -7.915  1.00  0.89           N  
ATOM   2516  CA  SER A 176      33.881 -33.034  -6.707  1.00  0.89           C  
ATOM   2517  C   SER A 176      33.067 -34.298  -6.915  1.00  0.89           C  
ATOM   2518  O   SER A 176      32.026 -34.305  -7.570  1.00  0.89           O  
ATOM   2519  CB  SER A 176      33.198 -32.218  -5.637  1.00  0.89           C  
ATOM   2520  OG  SER A 176      32.939 -32.988  -4.476  1.00  0.89           O  
ATOM   2521  H   SER A 176      33.664 -31.308  -7.946  1.00  0.89           H  
ATOM   2522  HA  SER A 176      34.869 -33.319  -6.345  1.00  0.89           H  
ATOM   2523 1HB  SER A 176      33.810 -31.382  -5.379  1.00  0.89           H  
ATOM   2524 2HB  SER A 176      32.264 -31.816  -6.025  1.00  0.89           H  
ATOM   2525  HG  SER A 176      32.740 -32.314  -3.760  1.00  0.89           H  
ATOM   2526  N   ALA A 177      33.531 -35.365  -6.284  1.00  0.90           N  
ATOM   2527  CA  ALA A 177      32.848 -36.645  -6.272  1.00  0.90           C  
ATOM   2528  C   ALA A 177      32.696 -37.071  -4.825  1.00  0.90           C  
ATOM   2529  O   ALA A 177      32.555 -38.254  -4.512  1.00  0.90           O  
ATOM   2530  CB  ALA A 177      33.622 -37.675  -7.069  1.00  0.90           C  
ATOM   2531  H   ALA A 177      34.402 -35.280  -5.782  1.00  0.90           H  
ATOM   2532  HA  ALA A 177      31.854 -36.521  -6.703  1.00  0.90           H  
ATOM   2533 1HB  ALA A 177      33.093 -38.626  -7.043  1.00  0.90           H  
ATOM   2534 2HB  ALA A 177      33.715 -37.336  -8.103  1.00  0.90           H  
ATOM   2535 3HB  ALA A 177      34.613 -37.797  -6.636  1.00  0.90           H  
ATOM   2536  N   ASP A 178      32.779 -36.076  -3.945  1.00  0.88           N  
ATOM   2537  CA  ASP A 178      32.693 -36.241  -2.500  1.00  0.88           C  
ATOM   2538  C   ASP A 178      32.199 -34.915  -1.977  1.00  0.88           C  
ATOM   2539  O   ASP A 178      32.962 -33.955  -1.926  1.00  0.88           O  
ATOM   2540  CB  ASP A 178      34.066 -36.577  -1.893  1.00  0.88           C  
ATOM   2541  CG  ASP A 178      34.047 -36.915  -0.377  1.00  0.88           C  
ATOM   2542  OD1 ASP A 178      33.013 -36.810   0.237  1.00  0.88           O  
ATOM   2543  OD2 ASP A 178      35.086 -37.272   0.137  1.00  0.88           O  
ATOM   2544  H   ASP A 178      32.874 -35.116  -4.294  1.00  0.88           H  
ATOM   2545  HA  ASP A 178      31.971 -37.020  -2.257  1.00  0.88           H  
ATOM   2546 1HB  ASP A 178      34.491 -37.429  -2.427  1.00  0.88           H  
ATOM   2547 2HB  ASP A 178      34.738 -35.733  -2.045  1.00  0.88           H  
ATOM   2548  N   PHE A 179      30.931 -34.825  -1.601  1.00  0.83           N  
ATOM   2549  CA  PHE A 179      30.345 -33.527  -1.270  1.00  0.83           C  
ATOM   2550  C   PHE A 179      30.714 -33.032   0.132  1.00  0.83           C  
ATOM   2551  O   PHE A 179      29.859 -32.852   1.007  1.00  0.83           O  
ATOM   2552  CB  PHE A 179      28.836 -33.641  -1.403  1.00  0.83           C  
ATOM   2553  CG  PHE A 179      28.363 -33.865  -2.787  1.00  0.83           C  
ATOM   2554  CD1 PHE A 179      28.096 -35.144  -3.240  1.00  0.83           C  
ATOM   2555  CD2 PHE A 179      28.162 -32.800  -3.643  1.00  0.83           C  
ATOM   2556  CE1 PHE A 179      27.629 -35.350  -4.517  1.00  0.83           C  
ATOM   2557  CE2 PHE A 179      27.695 -33.001  -4.921  1.00  0.83           C  
ATOM   2558  CZ  PHE A 179      27.426 -34.279  -5.353  1.00  0.83           C  
ATOM   2559  H   PHE A 179      30.357 -35.655  -1.595  1.00  0.83           H  
ATOM   2560  HA  PHE A 179      30.710 -32.794  -1.994  1.00  0.83           H  
ATOM   2561 1HB  PHE A 179      28.473 -34.458  -0.779  1.00  0.83           H  
ATOM   2562 2HB  PHE A 179      28.378 -32.735  -1.040  1.00  0.83           H  
ATOM   2563  HD1 PHE A 179      28.250 -35.990  -2.569  1.00  0.83           H  
ATOM   2564  HD2 PHE A 179      28.376 -31.795  -3.290  1.00  0.83           H  
ATOM   2565  HE1 PHE A 179      27.415 -36.361  -4.863  1.00  0.83           H  
ATOM   2566  HE2 PHE A 179      27.538 -32.153  -5.587  1.00  0.83           H  
ATOM   2567  HZ  PHE A 179      27.054 -34.443  -6.351  1.00  0.83           H  
ATOM   2568  N   ALA A 180      32.011 -32.793   0.310  1.00  0.79           N  
ATOM   2569  CA  ALA A 180      32.640 -32.368   1.549  1.00  0.79           C  
ATOM   2570  C   ALA A 180      32.115 -31.028   2.034  1.00  0.79           C  
ATOM   2571  O   ALA A 180      31.976 -30.801   3.235  1.00  0.79           O  
ATOM   2572  CB  ALA A 180      34.138 -32.309   1.354  1.00  0.79           C  
ATOM   2573  H   ALA A 180      32.602 -32.957  -0.503  1.00  0.79           H  
ATOM   2574  HA  ALA A 180      32.417 -33.117   2.309  1.00  0.79           H  
ATOM   2575 1HB  ALA A 180      34.615 -32.035   2.290  1.00  0.79           H  
ATOM   2576 2HB  ALA A 180      34.496 -33.291   1.032  1.00  0.79           H  
ATOM   2577 3HB  ALA A 180      34.372 -31.570   0.589  1.00  0.79           H  
ATOM   2578  N   THR A 181      31.816 -30.128   1.102  1.00  0.76           N  
ATOM   2579  CA  THR A 181      31.303 -28.813   1.469  1.00  0.76           C  
ATOM   2580  C   THR A 181      29.939 -28.953   2.128  1.00  0.76           C  
ATOM   2581  O   THR A 181      29.647 -28.284   3.125  1.00  0.76           O  
ATOM   2582  CB  THR A 181      31.259 -27.876   0.251  1.00  0.76           C  
ATOM   2583  OG1 THR A 181      32.607 -27.682  -0.240  1.00  0.76           O  
ATOM   2584  CG2 THR A 181      30.673 -26.554   0.612  1.00  0.76           C  
ATOM   2585  H   THR A 181      31.947 -30.365   0.123  1.00  0.76           H  
ATOM   2586  HA  THR A 181      31.972 -28.368   2.201  1.00  0.76           H  
ATOM   2587  HB  THR A 181      30.652 -28.332  -0.534  1.00  0.76           H  
ATOM   2588  HG1 THR A 181      32.640 -26.910  -0.865  1.00  0.76           H  
ATOM   2589 1HG2 THR A 181      30.660 -25.931  -0.274  1.00  0.76           H  
ATOM   2590 2HG2 THR A 181      29.655 -26.686   0.982  1.00  0.76           H  
ATOM   2591 3HG2 THR A 181      31.288 -26.097   1.371  1.00  0.76           H  
ATOM   2592  N   HIS A 182      29.099 -29.822   1.565  1.00  0.75           N  
ATOM   2593  CA  HIS A 182      27.766 -30.022   2.100  1.00  0.75           C  
ATOM   2594  C   HIS A 182      27.878 -30.775   3.402  1.00  0.75           C  
ATOM   2595  O   HIS A 182      27.201 -30.444   4.368  1.00  0.75           O  
ATOM   2596  CB  HIS A 182      26.911 -30.860   1.179  1.00  0.75           C  
ATOM   2597  CG  HIS A 182      26.549 -30.265  -0.082  1.00  0.75           C  
ATOM   2598  ND1 HIS A 182      27.428 -30.175  -1.114  1.00  0.75           N  
ATOM   2599  CD2 HIS A 182      25.378 -29.778  -0.536  1.00  0.75           C  
ATOM   2600  CE1 HIS A 182      26.830 -29.663  -2.144  1.00  0.75           C  
ATOM   2601  NE2 HIS A 182      25.580 -29.408  -1.832  1.00  0.75           N  
ATOM   2602  H   HIS A 182      29.404 -30.359   0.764  1.00  0.75           H  
ATOM   2603  HA  HIS A 182      27.278 -29.065   2.281  1.00  0.75           H  
ATOM   2604 1HB  HIS A 182      27.411 -31.809   0.983  1.00  0.75           H  
ATOM   2605 2HB  HIS A 182      26.000 -31.083   1.694  1.00  0.75           H  
ATOM   2606  HD2 HIS A 182      24.442 -29.712   0.019  1.00  0.75           H  
ATOM   2607  HE1 HIS A 182      27.293 -29.483  -3.087  1.00  0.75           H  
ATOM   2608  HE2 HIS A 182      24.880 -29.005  -2.475  1.00  0.75           H  
ATOM   2609  N   TYR A 183      28.769 -31.767   3.440  1.00  0.76           N  
ATOM   2610  CA  TYR A 183      28.983 -32.544   4.644  1.00  0.76           C  
ATOM   2611  C   TYR A 183      29.376 -31.635   5.791  1.00  0.76           C  
ATOM   2612  O   TYR A 183      28.859 -31.757   6.884  1.00  0.76           O  
ATOM   2613  CB  TYR A 183      30.044 -33.610   4.452  1.00  0.76           C  
ATOM   2614  CG  TYR A 183      30.283 -34.395   5.713  1.00  0.76           C  
ATOM   2615  CD1 TYR A 183      29.399 -35.405   6.077  1.00  0.76           C  
ATOM   2616  CD2 TYR A 183      31.376 -34.105   6.516  1.00  0.76           C  
ATOM   2617  CE1 TYR A 183      29.609 -36.119   7.240  1.00  0.76           C  
ATOM   2618  CE2 TYR A 183      31.587 -34.821   7.679  1.00  0.76           C  
ATOM   2619  CZ  TYR A 183      30.708 -35.825   8.041  1.00  0.76           C  
ATOM   2620  OH  TYR A 183      30.917 -36.538   9.200  1.00  0.76           O  
ATOM   2621  H   TYR A 183      29.295 -32.007   2.602  1.00  0.76           H  
ATOM   2622  HA  TYR A 183      28.046 -33.032   4.913  1.00  0.76           H  
ATOM   2623 1HB  TYR A 183      29.748 -34.294   3.655  1.00  0.76           H  
ATOM   2624 2HB  TYR A 183      30.976 -33.142   4.162  1.00  0.76           H  
ATOM   2625  HD1 TYR A 183      28.534 -35.631   5.446  1.00  0.76           H  
ATOM   2626  HD2 TYR A 183      32.066 -33.310   6.229  1.00  0.76           H  
ATOM   2627  HE1 TYR A 183      28.915 -36.908   7.525  1.00  0.76           H  
ATOM   2628  HE2 TYR A 183      32.445 -34.593   8.310  1.00  0.76           H  
ATOM   2629  HH  TYR A 183      31.717 -36.223   9.629  1.00  0.76           H  
ATOM   2630  N   ALA A 184      30.331 -30.742   5.569  1.00  0.79           N  
ATOM   2631  CA  ALA A 184      30.732 -29.821   6.619  1.00  0.79           C  
ATOM   2632  C   ALA A 184      29.576 -28.917   7.080  1.00  0.79           C  
ATOM   2633  O   ALA A 184      29.475 -28.591   8.265  1.00  0.79           O  
ATOM   2634  CB  ALA A 184      31.872 -28.957   6.120  1.00  0.79           C  
ATOM   2635  H   ALA A 184      30.785 -30.694   4.659  1.00  0.79           H  
ATOM   2636  HA  ALA A 184      31.065 -30.407   7.473  1.00  0.79           H  
ATOM   2637 1HB  ALA A 184      32.197 -28.289   6.907  1.00  0.79           H  
ATOM   2638 2HB  ALA A 184      32.690 -29.606   5.826  1.00  0.79           H  
ATOM   2639 3HB  ALA A 184      31.537 -28.376   5.257  1.00  0.79           H  
ATOM   2640  N   TRP A 185      28.725 -28.495   6.140  1.00  0.82           N  
ATOM   2641  CA  TRP A 185      27.610 -27.581   6.390  1.00  0.82           C  
ATOM   2642  C   TRP A 185      26.356 -28.185   7.061  1.00  0.82           C  
ATOM   2643  O   TRP A 185      25.880 -27.711   8.097  1.00  0.82           O  
ATOM   2644  CB  TRP A 185      27.199 -26.996   5.030  1.00  0.82           C  
ATOM   2645  CG  TRP A 185      26.221 -25.958   5.086  1.00  0.82           C  
ATOM   2646  CD1 TRP A 185      24.933 -25.959   4.661  1.00  0.82           C  
ATOM   2647  CD2 TRP A 185      26.471 -24.684   5.619  1.00  0.82           C  
ATOM   2648  NE1 TRP A 185      24.377 -24.752   4.912  1.00  0.82           N  
ATOM   2649  CE2 TRP A 185      25.315 -23.963   5.522  1.00  0.82           C  
ATOM   2650  CE3 TRP A 185      27.577 -24.100   6.164  1.00  0.82           C  
ATOM   2651  CZ2 TRP A 185      25.235 -22.676   5.998  1.00  0.82           C  
ATOM   2652  CZ3 TRP A 185      27.486 -22.823   6.600  1.00  0.82           C  
ATOM   2653  CH2 TRP A 185      26.353 -22.140   6.530  1.00  0.82           C  
ATOM   2654  H   TRP A 185      28.883 -28.785   5.174  1.00  0.82           H  
ATOM   2655  HA  TRP A 185      27.982 -26.777   7.026  1.00  0.82           H  
ATOM   2656 1HB  TRP A 185      28.083 -26.604   4.524  1.00  0.82           H  
ATOM   2657 2HB  TRP A 185      26.806 -27.790   4.403  1.00  0.82           H  
ATOM   2658  HD1 TRP A 185      24.428 -26.797   4.190  1.00  0.82           H  
ATOM   2659  HE1 TRP A 185      23.407 -24.480   4.689  1.00  0.82           H  
ATOM   2660  HE3 TRP A 185      28.514 -24.649   6.247  1.00  0.82           H  
ATOM   2661  HZ2 TRP A 185      24.358 -22.093   5.963  1.00  0.82           H  
ATOM   2662  HZ3 TRP A 185      28.357 -22.388   7.031  1.00  0.82           H  
ATOM   2663  HH2 TRP A 185      26.329 -21.153   6.908  1.00  0.82           H  
ATOM   2664  N   LEU A 186      25.807 -29.218   6.441  1.00  0.85           N  
ATOM   2665  CA  LEU A 186      24.501 -29.774   6.788  1.00  0.85           C  
ATOM   2666  C   LEU A 186      24.273 -30.327   8.231  1.00  0.85           C  
ATOM   2667  O   LEU A 186      23.208 -30.068   8.796  1.00  0.85           O  
ATOM   2668  CB  LEU A 186      24.151 -30.825   5.724  1.00  0.85           C  
ATOM   2669  CG  LEU A 186      23.885 -30.266   4.277  1.00  0.85           C  
ATOM   2670  CD1 LEU A 186      23.683 -31.430   3.366  1.00  0.85           C  
ATOM   2671  CD2 LEU A 186      22.682 -29.330   4.220  1.00  0.85           C  
ATOM   2672  H   LEU A 186      26.296 -29.605   5.641  1.00  0.85           H  
ATOM   2673  HA  LEU A 186      23.782 -28.963   6.654  1.00  0.85           H  
ATOM   2674 1HB  LEU A 186      24.974 -31.519   5.617  1.00  0.85           H  
ATOM   2675 2HB  LEU A 186      23.305 -31.375   6.040  1.00  0.85           H  
ATOM   2676  HG  LEU A 186      24.767 -29.717   3.950  1.00  0.85           H  
ATOM   2677 1HD1 LEU A 186      23.526 -31.078   2.340  1.00  0.85           H  
ATOM   2678 2HD1 LEU A 186      24.556 -32.055   3.416  1.00  0.85           H  
ATOM   2679 3HD1 LEU A 186      22.804 -31.989   3.694  1.00  0.85           H  
ATOM   2680 1HD2 LEU A 186      22.553 -28.967   3.197  1.00  0.85           H  
ATOM   2681 2HD2 LEU A 186      21.795 -29.847   4.499  1.00  0.85           H  
ATOM   2682 3HD2 LEU A 186      22.842 -28.488   4.887  1.00  0.85           H  
ATOM   2683  N   PRO A 187      25.226 -31.025   8.895  1.00  0.86           N  
ATOM   2684  CA  PRO A 187      25.130 -31.591  10.245  1.00  0.86           C  
ATOM   2685  C   PRO A 187      24.831 -30.558  11.317  1.00  0.86           C  
ATOM   2686  O   PRO A 187      24.441 -30.900  12.430  1.00  0.86           O  
ATOM   2687  CB  PRO A 187      26.513 -32.206  10.470  1.00  0.86           C  
ATOM   2688  CG  PRO A 187      27.010 -32.484   9.115  1.00  0.86           C  
ATOM   2689  CD  PRO A 187      26.496 -31.334   8.275  1.00  0.86           C  
ATOM   2690  HA  PRO A 187      24.354 -32.377  10.246  1.00  0.86           H  
ATOM   2691 1HB  PRO A 187      27.153 -31.493  11.015  1.00  0.86           H  
ATOM   2692 2HB  PRO A 187      26.428 -33.109  11.091  1.00  0.86           H  
ATOM   2693 1HG  PRO A 187      28.110 -32.542   9.121  1.00  0.86           H  
ATOM   2694 2HG  PRO A 187      26.644 -33.461   8.762  1.00  0.86           H  
ATOM   2695 1HD  PRO A 187      27.201 -30.494   8.369  1.00  0.86           H  
ATOM   2696 2HD  PRO A 187      26.393 -31.685   7.257  1.00  0.86           H  
ATOM   2697  N   THR A 188      25.039 -29.285  10.992  1.00  0.85           N  
ATOM   2698  CA  THR A 188      24.840 -28.199  11.924  1.00  0.85           C  
ATOM   2699  C   THR A 188      23.417 -27.635  11.815  1.00  0.85           C  
ATOM   2700  O   THR A 188      23.119 -26.540  12.308  1.00  0.85           O  
ATOM   2701  CB  THR A 188      25.884 -27.126  11.648  1.00  0.85           C  
ATOM   2702  OG1 THR A 188      25.712 -26.638  10.342  1.00  0.85           O  
ATOM   2703  CG2 THR A 188      27.257 -27.745  11.724  1.00  0.85           C  
ATOM   2704  H   THR A 188      25.349 -29.023  10.053  1.00  0.85           H  
ATOM   2705  HA  THR A 188      24.982 -28.575  12.937  1.00  0.85           H  
ATOM   2706  HB  THR A 188      25.796 -26.314  12.362  1.00  0.85           H  
ATOM   2707  HG1 THR A 188      25.885 -27.341   9.689  1.00  0.85           H  
ATOM   2708 1HG2 THR A 188      28.007 -26.997  11.504  1.00  0.85           H  
ATOM   2709 2HG2 THR A 188      27.423 -28.145  12.721  1.00  0.85           H  
ATOM   2710 3HG2 THR A 188      27.329 -28.550  10.988  1.00  0.85           H  
ATOM   2711  N   ASN A 189      22.542 -28.397  11.142  1.00  0.81           N  
ATOM   2712  CA  ASN A 189      21.136 -28.070  10.895  1.00  0.81           C  
ATOM   2713  C   ASN A 189      20.955 -26.817  10.069  1.00  0.81           C  
ATOM   2714  O   ASN A 189      19.977 -26.082  10.210  1.00  0.81           O  
ATOM   2715  CB  ASN A 189      20.342 -27.978  12.185  1.00  0.81           C  
ATOM   2716  CG  ASN A 189      20.201 -29.305  12.860  1.00  0.81           C  
ATOM   2717  OD1 ASN A 189      19.719 -30.260  12.243  1.00  0.81           O  
ATOM   2718  ND2 ASN A 189      20.616 -29.398  14.097  1.00  0.81           N  
ATOM   2719  H   ASN A 189      22.886 -29.263  10.727  1.00  0.81           H  
ATOM   2720  HA  ASN A 189      20.712 -28.888  10.318  1.00  0.81           H  
ATOM   2721 1HB  ASN A 189      20.807 -27.276  12.871  1.00  0.81           H  
ATOM   2722 2HB  ASN A 189      19.343 -27.597  11.962  1.00  0.81           H  
ATOM   2723 1HD2 ASN A 189      20.550 -30.272  14.584  1.00  0.81           H  
ATOM   2724 2HD2 ASN A 189      21.005 -28.599  14.555  1.00  0.81           H  
ATOM   2725  N   ARG A 190      21.891 -26.618   9.166  1.00  0.77           N  
ATOM   2726  CA  ARG A 190      21.842 -25.551   8.194  1.00  0.77           C  
ATOM   2727  C   ARG A 190      21.419 -26.177   6.881  1.00  0.77           C  
ATOM   2728  O   ARG A 190      21.471 -27.398   6.741  1.00  0.77           O  
ATOM   2729  CB  ARG A 190      23.164 -24.847   8.047  1.00  0.77           C  
ATOM   2730  CG  ARG A 190      23.431 -23.696   8.994  1.00  0.77           C  
ATOM   2731  CD  ARG A 190      23.595 -24.042  10.385  1.00  0.77           C  
ATOM   2732  NE  ARG A 190      24.117 -22.906  11.106  1.00  0.77           N  
ATOM   2733  CZ  ARG A 190      24.451 -22.900  12.415  1.00  0.77           C  
ATOM   2734  NH1 ARG A 190      24.307 -23.984  13.157  1.00  0.77           N  
ATOM   2735  NH2 ARG A 190      24.931 -21.802  12.969  1.00  0.77           N  
ATOM   2736  H   ARG A 190      22.673 -27.260   9.146  1.00  0.77           H  
ATOM   2737  HA  ARG A 190      21.093 -24.814   8.490  1.00  0.77           H  
ATOM   2738 1HB  ARG A 190      23.998 -25.553   8.076  1.00  0.77           H  
ATOM   2739 2HB  ARG A 190      23.140 -24.391   7.099  1.00  0.77           H  
ATOM   2740 1HG  ARG A 190      24.310 -23.151   8.674  1.00  0.77           H  
ATOM   2741 2HG  ARG A 190      22.589 -23.056   8.962  1.00  0.77           H  
ATOM   2742 1HD  ARG A 190      22.633 -24.313  10.818  1.00  0.77           H  
ATOM   2743 2HD  ARG A 190      24.266 -24.837  10.489  1.00  0.77           H  
ATOM   2744  HE  ARG A 190      24.244 -22.037  10.557  1.00  0.77           H  
ATOM   2745 1HH1 ARG A 190      23.931 -24.863  12.755  1.00  0.77           H  
ATOM   2746 2HH1 ARG A 190      24.561 -23.961  14.129  1.00  0.77           H  
ATOM   2747 1HH2 ARG A 190      25.054 -20.961  12.419  1.00  0.77           H  
ATOM   2748 2HH2 ARG A 190      25.180 -21.801  13.945  1.00  0.77           H  
ATOM   2749  N   TYR A 191      21.031 -25.358   5.922  1.00  0.72           N  
ATOM   2750  CA  TYR A 191      20.576 -25.882   4.633  1.00  0.72           C  
ATOM   2751  C   TYR A 191      21.235 -25.137   3.492  1.00  0.72           C  
ATOM   2752  O   TYR A 191      21.932 -24.149   3.724  1.00  0.72           O  
ATOM   2753  CB  TYR A 191      19.042 -25.812   4.540  1.00  0.72           C  
ATOM   2754  CG  TYR A 191      18.475 -24.458   4.543  1.00  0.72           C  
ATOM   2755  CD1 TYR A 191      18.241 -23.833   3.355  1.00  0.72           C  
ATOM   2756  CD2 TYR A 191      18.166 -23.843   5.728  1.00  0.72           C  
ATOM   2757  CE1 TYR A 191      17.692 -22.593   3.322  1.00  0.72           C  
ATOM   2758  CE2 TYR A 191      17.632 -22.596   5.706  1.00  0.72           C  
ATOM   2759  CZ  TYR A 191      17.393 -21.958   4.492  1.00  0.72           C  
ATOM   2760  OH  TYR A 191      16.864 -20.699   4.449  1.00  0.72           O  
ATOM   2761  H   TYR A 191      21.027 -24.351   6.111  1.00  0.72           H  
ATOM   2762  HA  TYR A 191      20.869 -26.929   4.552  1.00  0.72           H  
ATOM   2763 1HB  TYR A 191      18.706 -26.293   3.636  1.00  0.72           H  
ATOM   2764 2HB  TYR A 191      18.610 -26.358   5.373  1.00  0.72           H  
ATOM   2765  HD1 TYR A 191      18.500 -24.338   2.440  1.00  0.72           H  
ATOM   2766  HD2 TYR A 191      18.353 -24.345   6.678  1.00  0.72           H  
ATOM   2767  HE1 TYR A 191      17.501 -22.115   2.384  1.00  0.72           H  
ATOM   2768  HE2 TYR A 191      17.402 -22.113   6.639  1.00  0.72           H  
ATOM   2769  HH  TYR A 191      16.544 -20.459   5.335  1.00  0.72           H  
ATOM   2770  N   GLY A 192      21.092 -25.644   2.278  1.00  0.68           N  
ATOM   2771  CA  GLY A 192      21.649 -24.907   1.153  1.00  0.68           C  
ATOM   2772  C   GLY A 192      20.669 -24.715   0.015  1.00  0.68           C  
ATOM   2773  O   GLY A 192      19.706 -25.462  -0.123  1.00  0.68           O  
ATOM   2774  H   GLY A 192      20.566 -26.512   2.161  1.00  0.68           H  
ATOM   2775 1HA  GLY A 192      21.993 -23.939   1.498  1.00  0.68           H  
ATOM   2776 2HA  GLY A 192      22.513 -25.437   0.779  1.00  0.68           H  
ATOM   2777  N   ILE A 193      20.927 -23.727  -0.827  1.00  0.66           N  
ATOM   2778  CA  ILE A 193      20.099 -23.502  -2.001  1.00  0.66           C  
ATOM   2779  C   ILE A 193      20.943 -23.580  -3.270  1.00  0.66           C  
ATOM   2780  O   ILE A 193      21.976 -22.922  -3.386  1.00  0.66           O  
ATOM   2781  CB  ILE A 193      19.398 -22.149  -1.979  1.00  0.66           C  
ATOM   2782  CG1 ILE A 193      18.561 -21.931  -0.724  1.00  0.66           C  
ATOM   2783  CG2 ILE A 193      18.594 -22.016  -3.194  1.00  0.66           C  
ATOM   2784  CD1 ILE A 193      19.309 -21.077   0.301  1.00  0.66           C  
ATOM   2785  H   ILE A 193      21.716 -23.120  -0.636  1.00  0.66           H  
ATOM   2786  HA  ILE A 193      19.345 -24.279  -2.053  1.00  0.66           H  
ATOM   2787  HB  ILE A 193      20.108 -21.396  -1.997  1.00  0.66           H  
ATOM   2788 1HG1 ILE A 193      17.635 -21.427  -0.994  1.00  0.66           H  
ATOM   2789 2HG1 ILE A 193      18.313 -22.892  -0.275  1.00  0.66           H  
ATOM   2790 1HG2 ILE A 193      18.164 -21.071  -3.182  1.00  0.66           H  
ATOM   2791 2HG2 ILE A 193      19.217 -22.110  -4.078  1.00  0.66           H  
ATOM   2792 3HG2 ILE A 193      17.825 -22.786  -3.211  1.00  0.66           H  
ATOM   2793 1HD1 ILE A 193      18.715 -20.911   1.173  1.00  0.66           H  
ATOM   2794 2HD1 ILE A 193      20.238 -21.577   0.591  1.00  0.66           H  
ATOM   2795 3HD1 ILE A 193      19.543 -20.113  -0.144  1.00  0.66           H  
ATOM   2796  N   GLU A 194      20.526 -24.393  -4.212  1.00  0.65           N  
ATOM   2797  CA  GLU A 194      21.301 -24.505  -5.438  1.00  0.65           C  
ATOM   2798  C   GLU A 194      20.497 -23.961  -6.605  1.00  0.65           C  
ATOM   2799  O   GLU A 194      19.265 -23.861  -6.529  1.00  0.65           O  
ATOM   2800  CB  GLU A 194      21.751 -25.936  -5.635  1.00  0.65           C  
ATOM   2801  CG  GLU A 194      22.645 -26.458  -4.451  1.00  0.65           C  
ATOM   2802  CD  GLU A 194      23.055 -27.929  -4.548  1.00  0.65           C  
ATOM   2803  OE1 GLU A 194      22.413 -28.685  -5.251  1.00  0.65           O  
ATOM   2804  OE2 GLU A 194      24.076 -28.287  -3.961  1.00  0.65           O  
ATOM   2805  H   GLU A 194      19.653 -24.907  -4.074  1.00  0.65           H  
ATOM   2806  HA  GLU A 194      22.191 -23.888  -5.354  1.00  0.65           H  
ATOM   2807 1HB  GLU A 194      20.909 -26.542  -5.742  1.00  0.65           H  
ATOM   2808 2HB  GLU A 194      22.337 -26.011  -6.559  1.00  0.65           H  
ATOM   2809 1HG  GLU A 194      23.547 -25.846  -4.405  1.00  0.65           H  
ATOM   2810 2HG  GLU A 194      22.101 -26.314  -3.517  1.00  0.65           H  
ATOM   2811  N   ASN A 195      21.194 -23.608  -7.691  1.00  0.66           N  
ATOM   2812  CA  ASN A 195      20.597 -23.041  -8.893  1.00  0.66           C  
ATOM   2813  C   ASN A 195      19.784 -21.749  -8.684  1.00  0.66           C  
ATOM   2814  O   ASN A 195      18.718 -21.599  -9.270  1.00  0.66           O  
ATOM   2815  CB  ASN A 195      19.733 -24.084  -9.606  1.00  0.66           C  
ATOM   2816  CG  ASN A 195      20.461 -25.211 -10.212  1.00  0.66           C  
ATOM   2817  OD1 ASN A 195      21.446 -25.005 -10.923  1.00  0.66           O  
ATOM   2818  ND2 ASN A 195      19.984 -26.410  -9.978  1.00  0.66           N  
ATOM   2819  H   ASN A 195      22.203 -23.747  -7.718  1.00  0.66           H  
ATOM   2820  HA  ASN A 195      21.417 -22.780  -9.566  1.00  0.66           H  
ATOM   2821 1HB  ASN A 195      19.076 -24.532  -8.899  1.00  0.66           H  
ATOM   2822 2HB  ASN A 195      19.122 -23.625 -10.353  1.00  0.66           H  
ATOM   2823 1HD2 ASN A 195      20.421 -27.216 -10.384  1.00  0.66           H  
ATOM   2824 2HD2 ASN A 195      19.145 -26.532  -9.415  1.00  0.66           H  
ATOM   2825  N   LEU A 196      20.269 -20.807  -7.864  1.00  0.68           N  
ATOM   2826  CA  LEU A 196      19.571 -19.514  -7.744  1.00  0.68           C  
ATOM   2827  C   LEU A 196      19.638 -18.738  -9.052  1.00  0.68           C  
ATOM   2828  O   LEU A 196      20.662 -18.745  -9.734  1.00  0.68           O  
ATOM   2829  CB  LEU A 196      20.156 -18.595  -6.657  1.00  0.68           C  
ATOM   2830  CG  LEU A 196      19.946 -18.929  -5.194  1.00  0.68           C  
ATOM   2831  CD1 LEU A 196      20.753 -17.933  -4.355  1.00  0.68           C  
ATOM   2832  CD2 LEU A 196      18.455 -18.801  -4.868  1.00  0.68           C  
ATOM   2833  H   LEU A 196      21.145 -20.966  -7.371  1.00  0.68           H  
ATOM   2834  HA  LEU A 196      18.523 -19.702  -7.513  1.00  0.68           H  
ATOM   2835 1HB  LEU A 196      21.235 -18.551  -6.811  1.00  0.68           H  
ATOM   2836 2HB  LEU A 196      19.761 -17.594  -6.825  1.00  0.68           H  
ATOM   2837  HG  LEU A 196      20.297 -19.943  -4.975  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 196      20.599 -18.137  -3.302  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 196      21.814 -18.028  -4.601  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 196      20.424 -16.931  -4.569  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 196      18.299 -18.999  -3.819  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 196      18.111 -17.800  -5.085  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 196      17.886 -19.510  -5.471  1.00  0.68           H  
ATOM   2844  N   ALA A 197      18.559 -18.051  -9.397  1.00  0.71           N  
ATOM   2845  CA  ALA A 197      18.516 -17.225 -10.596  1.00  0.71           C  
ATOM   2846  C   ALA A 197      18.424 -15.757 -10.250  1.00  0.71           C  
ATOM   2847  O   ALA A 197      17.988 -15.394  -9.165  1.00  0.71           O  
ATOM   2848  CB  ALA A 197      17.331 -17.573 -11.455  1.00  0.71           C  
ATOM   2849  H   ALA A 197      17.730 -18.093  -8.809  1.00  0.71           H  
ATOM   2850  HA  ALA A 197      19.432 -17.402 -11.159  1.00  0.71           H  
ATOM   2851 1HB  ALA A 197      17.332 -16.969 -12.362  1.00  0.71           H  
ATOM   2852 2HB  ALA A 197      17.362 -18.601 -11.704  1.00  0.71           H  
ATOM   2853 3HB  ALA A 197      16.434 -17.376 -10.909  1.00  0.71           H  
ATOM   2854  N   ASN A 198      18.852 -14.909 -11.172  1.00  0.74           N  
ATOM   2855  CA  ASN A 198      18.675 -13.460 -11.063  1.00  0.74           C  
ATOM   2856  C   ASN A 198      19.333 -12.863  -9.818  1.00  0.74           C  
ATOM   2857  O   ASN A 198      18.936 -11.812  -9.316  1.00  0.74           O  
ATOM   2858  CB  ASN A 198      17.188 -13.155 -11.087  1.00  0.74           C  
ATOM   2859  CG  ASN A 198      16.522 -13.713 -12.322  1.00  0.74           C  
ATOM   2860  OD1 ASN A 198      17.088 -13.698 -13.422  1.00  0.74           O  
ATOM   2861  ND2 ASN A 198      15.332 -14.224 -12.157  1.00  0.74           N  
ATOM   2862  H   ASN A 198      19.263 -15.273 -12.019  1.00  0.74           H  
ATOM   2863  HA  ASN A 198      19.148 -12.990 -11.930  1.00  0.74           H  
ATOM   2864 1HB  ASN A 198      16.689 -13.545 -10.199  1.00  0.74           H  
ATOM   2865 2HB  ASN A 198      17.049 -12.073 -11.081  1.00  0.74           H  
ATOM   2866 1HD2 ASN A 198      14.840 -14.615 -12.934  1.00  0.74           H  
ATOM   2867 2HD2 ASN A 198      14.892 -14.222 -11.238  1.00  0.74           H  
ATOM   2868  N   LEU A 199      20.406 -13.498  -9.368  1.00  0.79           N  
ATOM   2869  CA  LEU A 199      21.191 -13.046  -8.231  1.00  0.79           C  
ATOM   2870  C   LEU A 199      21.789 -11.671  -8.517  1.00  0.79           C  
ATOM   2871  O   LEU A 199      21.983 -10.861  -7.618  1.00  0.79           O  
ATOM   2872  CB  LEU A 199      22.213 -14.120  -7.868  1.00  0.79           C  
ATOM   2873  CG  LEU A 199      22.988 -13.951  -6.560  1.00  0.79           C  
ATOM   2874  CD1 LEU A 199      22.053 -13.826  -5.390  1.00  0.79           C  
ATOM   2875  CD2 LEU A 199      23.812 -15.196  -6.346  1.00  0.79           C  
ATOM   2876  H   LEU A 199      20.674 -14.352  -9.835  1.00  0.79           H  
ATOM   2877  HA  LEU A 199      20.525 -12.934  -7.381  1.00  0.79           H  
ATOM   2878 1HB  LEU A 199      21.692 -15.079  -7.815  1.00  0.79           H  
ATOM   2879 2HB  LEU A 199      22.945 -14.178  -8.672  1.00  0.79           H  
ATOM   2880  HG  LEU A 199      23.621 -13.070  -6.624  1.00  0.79           H  
ATOM   2881 1HD1 LEU A 199      22.626 -13.735  -4.484  1.00  0.79           H  
ATOM   2882 2HD1 LEU A 199      21.417 -12.951  -5.508  1.00  0.79           H  
ATOM   2883 3HD1 LEU A 199      21.458 -14.716  -5.345  1.00  0.79           H  
ATOM   2884 1HD2 LEU A 199      24.390 -15.112  -5.428  1.00  0.79           H  
ATOM   2885 2HD2 LEU A 199      23.156 -16.063  -6.282  1.00  0.79           H  
ATOM   2886 3HD2 LEU A 199      24.470 -15.327  -7.174  1.00  0.79           H  
ATOM   2887  N   ASP A 200      22.047 -11.384  -9.790  1.00  0.83           N  
ATOM   2888  CA  ASP A 200      22.607 -10.106 -10.209  1.00  0.83           C  
ATOM   2889  C   ASP A 200      21.676  -8.919  -9.917  1.00  0.83           C  
ATOM   2890  O   ASP A 200      22.115  -7.769  -9.937  1.00  0.83           O  
ATOM   2891  CB  ASP A 200      22.917 -10.114 -11.714  1.00  0.83           C  
ATOM   2892  CG  ASP A 200      21.680 -10.369 -12.610  1.00  0.83           C  
ATOM   2893  OD1 ASP A 200      21.179 -11.467 -12.612  1.00  0.83           O  
ATOM   2894  OD2 ASP A 200      21.248  -9.454 -13.302  1.00  0.83           O  
ATOM   2895  H   ASP A 200      21.862 -12.087 -10.488  1.00  0.83           H  
ATOM   2896  HA  ASP A 200      23.538  -9.949  -9.662  1.00  0.83           H  
ATOM   2897 1HB  ASP A 200      23.363  -9.161 -11.994  1.00  0.83           H  
ATOM   2898 2HB  ASP A 200      23.642 -10.888 -11.931  1.00  0.83           H  
ATOM   2899  N   LYS A 201      20.387  -9.187  -9.665  1.00  0.87           N  
ATOM   2900  CA  LYS A 201      19.428  -8.131  -9.382  1.00  0.87           C  
ATOM   2901  C   LYS A 201      19.260  -7.941  -7.877  1.00  0.87           C  
ATOM   2902  O   LYS A 201      18.453  -7.125  -7.426  1.00  0.87           O  
ATOM   2903  CB  LYS A 201      18.070  -8.460  -9.995  1.00  0.87           C  
ATOM   2904  CG  LYS A 201      18.077  -8.658 -11.520  1.00  0.87           C  
ATOM   2905  CD  LYS A 201      18.524  -7.404 -12.263  1.00  0.87           C  
ATOM   2906  CE  LYS A 201      18.337  -7.552 -13.781  1.00  0.87           C  
ATOM   2907  NZ  LYS A 201      19.197  -8.632 -14.347  1.00  0.87           N  
ATOM   2908  H   LYS A 201      20.052 -10.151  -9.652  1.00  0.87           H  
ATOM   2909  HA  LYS A 201      19.798  -7.198  -9.806  1.00  0.87           H  
ATOM   2910 1HB  LYS A 201      17.695  -9.384  -9.546  1.00  0.87           H  
ATOM   2911 2HB  LYS A 201      17.363  -7.669  -9.755  1.00  0.87           H  
ATOM   2912 1HG  LYS A 201      18.766  -9.476 -11.769  1.00  0.87           H  
ATOM   2913 2HG  LYS A 201      17.081  -8.935 -11.855  1.00  0.87           H  
ATOM   2914 1HD  LYS A 201      17.962  -6.541 -11.908  1.00  0.87           H  
ATOM   2915 2HD  LYS A 201      19.587  -7.239 -12.062  1.00  0.87           H  
ATOM   2916 1HE  LYS A 201      17.295  -7.781 -13.996  1.00  0.87           H  
ATOM   2917 2HE  LYS A 201      18.597  -6.610 -14.261  1.00  0.87           H  
ATOM   2918 1HZ  LYS A 201      19.068  -8.707 -15.333  1.00  0.87           H  
ATOM   2919 2HZ  LYS A 201      20.193  -8.439 -14.155  1.00  0.87           H  
ATOM   2920 3HZ  LYS A 201      18.969  -9.514 -13.916  1.00  0.87           H  
ATOM   2921  N   VAL A 202      20.016  -8.708  -7.102  1.00  0.91           N  
ATOM   2922  CA  VAL A 202      19.943  -8.678  -5.660  1.00  0.91           C  
ATOM   2923  C   VAL A 202      21.143  -7.907  -5.088  1.00  0.91           C  
ATOM   2924  O   VAL A 202      22.282  -8.199  -5.451  1.00  0.91           O  
ATOM   2925  CB  VAL A 202      19.939 -10.112  -5.128  1.00  0.91           C  
ATOM   2926  CG1 VAL A 202      19.905 -10.133  -3.663  1.00  0.91           C  
ATOM   2927  CG2 VAL A 202      18.751 -10.850  -5.692  1.00  0.91           C  
ATOM   2928  H   VAL A 202      20.679  -9.360  -7.519  1.00  0.91           H  
ATOM   2929  HA  VAL A 202      18.997  -8.237  -5.386  1.00  0.91           H  
ATOM   2930  HB  VAL A 202      20.857 -10.602  -5.433  1.00  0.91           H  
ATOM   2931 1HG1 VAL A 202      19.926 -11.153  -3.371  1.00  0.91           H  
ATOM   2932 2HG1 VAL A 202      20.772  -9.619  -3.263  1.00  0.91           H  
ATOM   2933 3HG1 VAL A 202      18.996  -9.656  -3.302  1.00  0.91           H  
ATOM   2934 1HG2 VAL A 202      18.768 -11.859  -5.327  1.00  0.91           H  
ATOM   2935 2HG2 VAL A 202      17.831 -10.361  -5.377  1.00  0.91           H  
ATOM   2936 3HG2 VAL A 202      18.805 -10.857  -6.783  1.00  0.91           H  
ATOM   2937  N   PRO A 203      20.937  -6.906  -4.216  1.00  0.94           N  
ATOM   2938  CA  PRO A 203      21.988  -6.128  -3.587  1.00  0.94           C  
ATOM   2939  C   PRO A 203      22.930  -7.051  -2.842  1.00  0.94           C  
ATOM   2940  O   PRO A 203      22.518  -8.102  -2.360  1.00  0.94           O  
ATOM   2941  CB  PRO A 203      21.214  -5.232  -2.617  1.00  0.94           C  
ATOM   2942  CG  PRO A 203      19.838  -5.106  -3.223  1.00  0.94           C  
ATOM   2943  CD  PRO A 203      19.567  -6.441  -3.887  1.00  0.94           C  
ATOM   2944  HA  PRO A 203      22.522  -5.542  -4.347  1.00  0.94           H  
ATOM   2945 1HB  PRO A 203      21.203  -5.689  -1.612  1.00  0.94           H  
ATOM   2946 2HB  PRO A 203      21.724  -4.263  -2.518  1.00  0.94           H  
ATOM   2947 1HG  PRO A 203      19.108  -4.864  -2.439  1.00  0.94           H  
ATOM   2948 2HG  PRO A 203      19.814  -4.271  -3.940  1.00  0.94           H  
ATOM   2949 1HD  PRO A 203      19.056  -7.133  -3.210  1.00  0.94           H  
ATOM   2950 2HD  PRO A 203      18.986  -6.220  -4.797  1.00  0.94           H  
ATOM   2951  N   ALA A 204      24.197  -6.654  -2.718  1.00  0.95           N  
ATOM   2952  CA  ALA A 204      25.175  -7.488  -2.017  1.00  0.95           C  
ATOM   2953  C   ALA A 204      24.752  -7.783  -0.582  1.00  0.95           C  
ATOM   2954  O   ALA A 204      25.086  -8.835  -0.045  1.00  0.95           O  
ATOM   2955  CB  ALA A 204      26.545  -6.838  -2.008  1.00  0.95           C  
ATOM   2956  H   ALA A 204      24.489  -5.778  -3.125  1.00  0.95           H  
ATOM   2957  HA  ALA A 204      25.245  -8.427  -2.548  1.00  0.95           H  
ATOM   2958 1HB  ALA A 204      27.257  -7.501  -1.510  1.00  0.95           H  
ATOM   2959 2HB  ALA A 204      26.874  -6.659  -3.030  1.00  0.95           H  
ATOM   2960 3HB  ALA A 204      26.499  -5.891  -1.470  1.00  0.95           H  
ATOM   2961  N   SER A 205      24.038  -6.865   0.060  1.00  0.94           N  
ATOM   2962  CA  SER A 205      23.600  -7.135   1.420  1.00  0.94           C  
ATOM   2963  C   SER A 205      22.317  -6.383   1.760  1.00  0.94           C  
ATOM   2964  O   SER A 205      22.003  -5.353   1.162  1.00  0.94           O  
ATOM   2965  CB  SER A 205      24.696  -6.766   2.402  1.00  0.94           C  
ATOM   2966  OG  SER A 205      24.922  -5.382   2.413  1.00  0.94           O  
ATOM   2967  H   SER A 205      23.777  -6.009  -0.401  1.00  0.94           H  
ATOM   2968  HA  SER A 205      23.397  -8.202   1.511  1.00  0.94           H  
ATOM   2969 1HB  SER A 205      24.423  -7.105   3.401  1.00  0.94           H  
ATOM   2970 2HB  SER A 205      25.611  -7.278   2.124  1.00  0.94           H  
ATOM   2971  HG  SER A 205      25.662  -5.238   3.012  1.00  0.94           H  
ATOM   2972  N   GLY A 206      21.614  -6.879   2.778  1.00  0.91           N  
ATOM   2973  CA  GLY A 206      20.409  -6.249   3.324  1.00  0.91           C  
ATOM   2974  C   GLY A 206      19.098  -6.815   2.765  1.00  0.91           C  
ATOM   2975  O   GLY A 206      18.030  -6.576   3.327  1.00  0.91           O  
ATOM   2976  H   GLY A 206      21.938  -7.743   3.196  1.00  0.91           H  
ATOM   2977 1HA  GLY A 206      20.413  -6.363   4.407  1.00  0.91           H  
ATOM   2978 2HA  GLY A 206      20.448  -5.179   3.127  1.00  0.91           H  
ATOM   2979  N   ALA A 207      19.178  -7.570   1.677  1.00  0.87           N  
ATOM   2980  CA  ALA A 207      17.989  -8.171   1.077  1.00  0.87           C  
ATOM   2981  C   ALA A 207      17.524  -9.315   1.941  1.00  0.87           C  
ATOM   2982  O   ALA A 207      18.336  -9.910   2.633  1.00  0.87           O  
ATOM   2983  CB  ALA A 207      18.269  -8.648  -0.346  1.00  0.87           C  
ATOM   2984  H   ALA A 207      20.084  -7.730   1.260  1.00  0.87           H  
ATOM   2985  HA  ALA A 207      17.203  -7.435   1.062  1.00  0.87           H  
ATOM   2986 1HB  ALA A 207      17.356  -9.080  -0.764  1.00  0.87           H  
ATOM   2987 2HB  ALA A 207      18.590  -7.814  -0.954  1.00  0.87           H  
ATOM   2988 3HB  ALA A 207      19.056  -9.400  -0.331  1.00  0.87           H  
ATOM   2989  N   THR A 208      16.240  -9.640   1.906  1.00  0.82           N  
ATOM   2990  CA  THR A 208      15.754 -10.817   2.623  1.00  0.82           C  
ATOM   2991  C   THR A 208      15.365 -11.894   1.629  1.00  0.82           C  
ATOM   2992  O   THR A 208      14.683 -11.613   0.653  1.00  0.82           O  
ATOM   2993  CB  THR A 208      14.562 -10.487   3.543  1.00  0.82           C  
ATOM   2994  OG1 THR A 208      14.965  -9.530   4.536  1.00  0.82           O  
ATOM   2995  CG2 THR A 208      14.040 -11.759   4.231  1.00  0.82           C  
ATOM   2996  H   THR A 208      15.597  -9.068   1.360  1.00  0.82           H  
ATOM   2997  HA  THR A 208      16.553 -11.212   3.238  1.00  0.82           H  
ATOM   2998  HB  THR A 208      13.774 -10.056   2.954  1.00  0.82           H  
ATOM   2999  HG1 THR A 208      15.212  -8.703   4.110  1.00  0.82           H  
ATOM   3000 1HG2 THR A 208      13.201 -11.506   4.871  1.00  0.82           H  
ATOM   3001 2HG2 THR A 208      13.715 -12.481   3.481  1.00  0.82           H  
ATOM   3002 3HG2 THR A 208      14.823 -12.196   4.832  1.00  0.82           H  
ATOM   3003  N   LEU A 209      15.836 -13.114   1.849  1.00  0.79           N  
ATOM   3004  CA  LEU A 209      15.549 -14.235   0.966  1.00  0.79           C  
ATOM   3005  C   LEU A 209      14.497 -15.112   1.614  1.00  0.79           C  
ATOM   3006  O   LEU A 209      14.574 -15.406   2.809  1.00  0.79           O  
ATOM   3007  CB  LEU A 209      16.807 -15.072   0.719  1.00  0.79           C  
ATOM   3008  CG  LEU A 209      16.745 -16.185  -0.333  1.00  0.79           C  
ATOM   3009  CD1 LEU A 209      16.626 -15.521  -1.672  1.00  0.79           C  
ATOM   3010  CD2 LEU A 209      18.013 -17.060  -0.268  1.00  0.79           C  
ATOM   3011  H   LEU A 209      16.395 -13.266   2.677  1.00  0.79           H  
ATOM   3012  HA  LEU A 209      15.164 -13.865   0.018  1.00  0.79           H  
ATOM   3013 1HB  LEU A 209      17.586 -14.404   0.419  1.00  0.79           H  
ATOM   3014 2HB  LEU A 209      17.094 -15.527   1.641  1.00  0.79           H  
ATOM   3015  HG  LEU A 209      15.867 -16.812  -0.173  1.00  0.79           H  
ATOM   3016 1HD1 LEU A 209      16.601 -16.238  -2.435  1.00  0.79           H  
ATOM   3017 2HD1 LEU A 209      15.732 -14.923  -1.703  1.00  0.79           H  
ATOM   3018 3HD1 LEU A 209      17.469 -14.894  -1.839  1.00  0.79           H  
ATOM   3019 1HD2 LEU A 209      17.959 -17.837  -1.034  1.00  0.79           H  
ATOM   3020 2HD2 LEU A 209      18.890 -16.448  -0.439  1.00  0.79           H  
ATOM   3021 3HD2 LEU A 209      18.081 -17.526   0.720  1.00  0.79           H  
ATOM   3022  N   ILE A 210      13.504 -15.498   0.833  1.00  0.77           N  
ATOM   3023  CA  ILE A 210      12.444 -16.383   1.273  1.00  0.77           C  
ATOM   3024  C   ILE A 210      12.507 -17.649   0.435  1.00  0.77           C  
ATOM   3025  O   ILE A 210      12.355 -17.595  -0.788  1.00  0.77           O  
ATOM   3026  CB  ILE A 210      11.078 -15.702   1.120  1.00  0.77           C  
ATOM   3027  CG1 ILE A 210      11.081 -14.391   1.910  1.00  0.77           C  
ATOM   3028  CG2 ILE A 210       9.977 -16.645   1.581  1.00  0.77           C  
ATOM   3029  CD1 ILE A 210      11.510 -13.182   1.078  1.00  0.77           C  
ATOM   3030  H   ILE A 210      13.491 -15.168  -0.127  1.00  0.77           H  
ATOM   3031  HA  ILE A 210      12.600 -16.644   2.318  1.00  0.77           H  
ATOM   3032  HB  ILE A 210      10.918 -15.445   0.070  1.00  0.77           H  
ATOM   3033 1HG1 ILE A 210      10.085 -14.206   2.306  1.00  0.77           H  
ATOM   3034 2HG1 ILE A 210      11.769 -14.493   2.740  1.00  0.77           H  
ATOM   3035 1HG2 ILE A 210       9.009 -16.161   1.464  1.00  0.77           H  
ATOM   3036 2HG2 ILE A 210      10.007 -17.554   0.979  1.00  0.77           H  
ATOM   3037 3HG2 ILE A 210      10.127 -16.903   2.620  1.00  0.77           H  
ATOM   3038 1HD1 ILE A 210      11.501 -12.309   1.696  1.00  0.77           H  
ATOM   3039 2HD1 ILE A 210      12.511 -13.323   0.683  1.00  0.77           H  
ATOM   3040 3HD1 ILE A 210      10.822 -13.043   0.246  1.00  0.77           H  
ATOM   3041  N   VAL A 211      12.746 -18.791   1.078  1.00  0.78           N  
ATOM   3042  CA  VAL A 211      12.962 -20.018   0.329  1.00  0.78           C  
ATOM   3043  C   VAL A 211      11.788 -20.990   0.264  1.00  0.78           C  
ATOM   3044  O   VAL A 211      11.392 -21.406  -0.822  1.00  0.78           O  
ATOM   3045  CB  VAL A 211      14.212 -20.732   0.886  1.00  0.78           C  
ATOM   3046  CG1 VAL A 211      14.442 -22.096   0.203  1.00  0.78           C  
ATOM   3047  CG2 VAL A 211      15.427 -19.819   0.696  1.00  0.78           C  
ATOM   3048  H   VAL A 211      12.846 -18.785   2.089  1.00  0.78           H  
ATOM   3049  HA  VAL A 211      13.182 -19.707  -0.668  1.00  0.78           H  
ATOM   3050  HB  VAL A 211      14.065 -20.921   1.954  1.00  0.78           H  
ATOM   3051 1HG1 VAL A 211      15.324 -22.569   0.634  1.00  0.78           H  
ATOM   3052 2HG1 VAL A 211      13.573 -22.741   0.363  1.00  0.78           H  
ATOM   3053 3HG1 VAL A 211      14.592 -21.961  -0.851  1.00  0.78           H  
ATOM   3054 1HG2 VAL A 211      16.309 -20.298   1.110  1.00  0.78           H  
ATOM   3055 2HG2 VAL A 211      15.581 -19.629  -0.363  1.00  0.78           H  
ATOM   3056 3HG2 VAL A 211      15.257 -18.873   1.215  1.00  0.78           H  
ATOM   3057  N   GLY A 212      11.205 -21.327   1.400  1.00  0.82           N  
ATOM   3058  CA  GLY A 212      10.114 -22.296   1.424  1.00  0.82           C  
ATOM   3059  C   GLY A 212      10.540 -23.691   0.943  1.00  0.82           C  
ATOM   3060  O   GLY A 212      11.534 -24.228   1.433  1.00  0.82           O  
ATOM   3061  H   GLY A 212      11.541 -20.927   2.260  1.00  0.82           H  
ATOM   3062 1HA  GLY A 212       9.715 -22.365   2.435  1.00  0.82           H  
ATOM   3063 2HA  GLY A 212       9.301 -21.933   0.796  1.00  0.82           H  
ATOM   3064  N   ALA A 213       9.778 -24.240  -0.025  1.00  0.88           N  
ATOM   3065  CA  ALA A 213       9.927 -25.583  -0.638  1.00  0.88           C  
ATOM   3066  C   ALA A 213       8.691 -26.396  -0.263  1.00  0.88           C  
ATOM   3067  O   ALA A 213       8.073 -26.095   0.756  1.00  0.88           O  
ATOM   3068  CB  ALA A 213      11.181 -26.319  -0.177  1.00  0.88           C  
ATOM   3069  H   ALA A 213       9.012 -23.674  -0.359  1.00  0.88           H  
ATOM   3070  HA  ALA A 213       9.969 -25.454  -1.719  1.00  0.88           H  
ATOM   3071 1HB  ALA A 213      11.271 -27.287  -0.645  1.00  0.88           H  
ATOM   3072 2HB  ALA A 213      12.035 -25.718  -0.459  1.00  0.88           H  
ATOM   3073 3HB  ALA A 213      11.162 -26.475   0.898  1.00  0.88           H  
ATOM   3074  N   PRO A 214       8.251 -27.369  -1.079  1.00  0.96           N  
ATOM   3075  CA  PRO A 214       7.104 -28.203  -0.806  1.00  0.96           C  
ATOM   3076  C   PRO A 214       7.385 -29.089   0.385  1.00  0.96           C  
ATOM   3077  O   PRO A 214       8.526 -29.470   0.646  1.00  0.96           O  
ATOM   3078  CB  PRO A 214       6.939 -29.000  -2.102  1.00  0.96           C  
ATOM   3079  CG  PRO A 214       8.309 -28.976  -2.747  1.00  0.96           C  
ATOM   3080  CD  PRO A 214       8.897 -27.648  -2.363  1.00  0.96           C  
ATOM   3081  HA  PRO A 214       6.229 -27.567  -0.616  1.00  0.96           H  
ATOM   3082 1HB  PRO A 214       6.599 -30.024  -1.865  1.00  0.96           H  
ATOM   3083 2HB  PRO A 214       6.162 -28.541  -2.729  1.00  0.96           H  
ATOM   3084 1HG  PRO A 214       8.917 -29.816  -2.389  1.00  0.96           H  
ATOM   3085 2HG  PRO A 214       8.216 -29.099  -3.836  1.00  0.96           H  
ATOM   3086 1HD  PRO A 214       9.966 -27.782  -2.273  1.00  0.96           H  
ATOM   3087 2HD  PRO A 214       8.631 -26.881  -3.104  1.00  0.96           H  
ATOM   3088  N   ASN A 215       6.326 -29.439   1.087  1.00  1.03           N  
ATOM   3089  CA  ASN A 215       6.448 -30.277   2.259  1.00  1.03           C  
ATOM   3090  C   ASN A 215       6.394 -31.757   1.932  1.00  1.03           C  
ATOM   3091  O   ASN A 215       5.417 -32.257   1.369  1.00  1.03           O  
ATOM   3092  CB  ASN A 215       5.365 -29.916   3.249  1.00  1.03           C  
ATOM   3093  CG  ASN A 215       5.524 -28.514   3.776  1.00  1.03           C  
ATOM   3094  OD1 ASN A 215       6.643 -28.024   3.961  1.00  1.03           O  
ATOM   3095  ND2 ASN A 215       4.419 -27.857   4.020  1.00  1.03           N  
ATOM   3096  H   ASN A 215       5.414 -29.102   0.816  1.00  1.03           H  
ATOM   3097  HA  ASN A 215       7.419 -30.085   2.721  1.00  1.03           H  
ATOM   3098 1HB  ASN A 215       4.390 -30.008   2.773  1.00  1.03           H  
ATOM   3099 2HB  ASN A 215       5.389 -30.615   4.079  1.00  1.03           H  
ATOM   3100 1HD2 ASN A 215       4.463 -26.923   4.373  1.00  1.03           H  
ATOM   3101 2HD2 ASN A 215       3.534 -28.293   3.861  1.00  1.03           H  
ATOM   3102  N   HIS A 216       7.463 -32.444   2.293  1.00  1.08           N  
ATOM   3103  CA  HIS A 216       7.610 -33.869   2.076  1.00  1.08           C  
ATOM   3104  C   HIS A 216       8.126 -34.489   3.360  1.00  1.08           C  
ATOM   3105  O   HIS A 216       9.262 -34.242   3.754  1.00  1.08           O  
ATOM   3106  CB  HIS A 216       8.607 -34.157   0.952  1.00  1.08           C  
ATOM   3107  CG  HIS A 216       8.256 -33.612  -0.395  1.00  1.08           C  
ATOM   3108  ND1 HIS A 216       7.298 -34.189  -1.202  1.00  1.08           N  
ATOM   3109  CD2 HIS A 216       8.758 -32.567  -1.095  1.00  1.08           C  
ATOM   3110  CE1 HIS A 216       7.222 -33.522  -2.339  1.00  1.08           C  
ATOM   3111  NE2 HIS A 216       8.103 -32.545  -2.310  1.00  1.08           N  
ATOM   3112  H   HIS A 216       8.213 -31.939   2.742  1.00  1.08           H  
ATOM   3113  HA  HIS A 216       6.650 -34.321   1.830  1.00  1.08           H  
ATOM   3114 1HB  HIS A 216       9.548 -33.726   1.224  1.00  1.08           H  
ATOM   3115 2HB  HIS A 216       8.753 -35.234   0.860  1.00  1.08           H  
ATOM   3116  HD1 HIS A 216       6.746 -34.994  -0.984  1.00  1.08           H  
ATOM   3117  HD2 HIS A 216       9.536 -31.829  -0.874  1.00  1.08           H  
ATOM   3118  HE1 HIS A 216       6.518 -33.826  -3.112  1.00  1.08           H  
ATOM   3119  N   ARG A 217       7.334 -35.359   3.974  1.00  1.08           N  
ATOM   3120  CA  ARG A 217       7.687 -35.932   5.278  1.00  1.08           C  
ATOM   3121  C   ARG A 217       8.989 -36.727   5.250  1.00  1.08           C  
ATOM   3122  O   ARG A 217       9.719 -36.783   6.239  1.00  1.08           O  
ATOM   3123  CB  ARG A 217       6.556 -36.815   5.777  1.00  1.08           C  
ATOM   3124  CG  ARG A 217       5.312 -36.039   6.200  1.00  1.08           C  
ATOM   3125  CD  ARG A 217       4.197 -36.934   6.618  1.00  1.08           C  
ATOM   3126  NE  ARG A 217       3.018 -36.174   7.015  1.00  1.08           N  
ATOM   3127  CZ  ARG A 217       1.803 -36.706   7.259  1.00  1.08           C  
ATOM   3128  NH1 ARG A 217       1.614 -38.002   7.142  1.00  1.08           N  
ATOM   3129  NH2 ARG A 217       0.799 -35.923   7.616  1.00  1.08           N  
ATOM   3130  H   ARG A 217       6.428 -35.563   3.576  1.00  1.08           H  
ATOM   3131  HA  ARG A 217       7.803 -35.112   5.987  1.00  1.08           H  
ATOM   3132 1HB  ARG A 217       6.266 -37.520   5.000  1.00  1.08           H  
ATOM   3133 2HB  ARG A 217       6.897 -37.391   6.636  1.00  1.08           H  
ATOM   3134 1HG  ARG A 217       5.565 -35.388   7.042  1.00  1.08           H  
ATOM   3135 2HG  ARG A 217       4.969 -35.424   5.367  1.00  1.08           H  
ATOM   3136 1HD  ARG A 217       3.921 -37.585   5.789  1.00  1.08           H  
ATOM   3137 2HD  ARG A 217       4.515 -37.538   7.466  1.00  1.08           H  
ATOM   3138  HE  ARG A 217       3.124 -35.170   7.118  1.00  1.08           H  
ATOM   3139 1HH1 ARG A 217       2.380 -38.601   6.868  1.00  1.08           H  
ATOM   3140 2HH1 ARG A 217       0.703 -38.398   7.324  1.00  1.08           H  
ATOM   3141 1HH2 ARG A 217       0.943 -34.926   7.706  1.00  1.08           H  
ATOM   3142 2HH2 ARG A 217      -0.110 -36.320   7.798  1.00  1.08           H  
ATOM   3143  N   GLY A 218       9.261 -37.363   4.118  1.00  1.04           N  
ATOM   3144  CA  GLY A 218      10.474 -38.143   3.935  1.00  1.04           C  
ATOM   3145  C   GLY A 218      11.459 -37.445   2.992  1.00  1.04           C  
ATOM   3146  O   GLY A 218      12.377 -38.086   2.475  1.00  1.04           O  
ATOM   3147  H   GLY A 218       8.612 -37.284   3.352  1.00  1.04           H  
ATOM   3148 1HA  GLY A 218      10.951 -38.307   4.901  1.00  1.04           H  
ATOM   3149 2HA  GLY A 218      10.217 -39.122   3.535  1.00  1.04           H  
ATOM   3150  N   GLY A 219      11.241 -36.159   2.699  1.00  0.96           N  
ATOM   3151  CA  GLY A 219      12.097 -35.486   1.731  1.00  0.96           C  
ATOM   3152  C   GLY A 219      13.362 -34.904   2.332  1.00  0.96           C  
ATOM   3153  O   GLY A 219      13.376 -34.382   3.447  1.00  0.96           O  
ATOM   3154  H   GLY A 219      10.502 -35.633   3.162  1.00  0.96           H  
ATOM   3155 1HA  GLY A 219      12.364 -36.190   0.942  1.00  0.96           H  
ATOM   3156 2HA  GLY A 219      11.540 -34.689   1.249  1.00  0.96           H  
ATOM   3157  N   SER A 220      14.411 -34.892   1.528  1.00  0.88           N  
ATOM   3158  CA  SER A 220      15.691 -34.318   1.913  1.00  0.88           C  
ATOM   3159  C   SER A 220      15.862 -32.915   1.353  1.00  0.88           C  
ATOM   3160  O   SER A 220      16.948 -32.340   1.409  1.00  0.88           O  
ATOM   3161  CB  SER A 220      16.801 -35.217   1.443  1.00  0.88           C  
ATOM   3162  OG  SER A 220      16.810 -35.317   0.044  1.00  0.88           O  
ATOM   3163  H   SER A 220      14.331 -35.330   0.620  1.00  0.88           H  
ATOM   3164  HA  SER A 220      15.733 -34.258   3.002  1.00  0.88           H  
ATOM   3165 1HB  SER A 220      17.744 -34.815   1.786  1.00  0.88           H  
ATOM   3166 2HB  SER A 220      16.683 -36.206   1.884  1.00  0.88           H  
ATOM   3167  HG  SER A 220      17.082 -34.456  -0.282  1.00  0.88           H  
ATOM   3168  N   GLY A 221      14.801 -32.400   0.764  1.00  0.81           N  
ATOM   3169  CA  GLY A 221      14.812 -31.095   0.138  1.00  0.81           C  
ATOM   3170  C   GLY A 221      13.815 -31.086  -1.005  1.00  0.81           C  
ATOM   3171  O   GLY A 221      12.985 -31.991  -1.123  1.00  0.81           O  
ATOM   3172  H   GLY A 221      13.950 -32.937   0.759  1.00  0.81           H  
ATOM   3173 1HA  GLY A 221      14.578 -30.312   0.860  1.00  0.81           H  
ATOM   3174 2HA  GLY A 221      15.808 -30.902  -0.246  1.00  0.81           H  
ATOM   3175  N   GLY A 222      13.865 -30.049  -1.821  1.00  0.75           N  
ATOM   3176  CA  GLY A 222      12.951 -29.986  -2.955  1.00  0.75           C  
ATOM   3177  C   GLY A 222      12.995 -28.664  -3.721  1.00  0.75           C  
ATOM   3178  O   GLY A 222      13.587 -27.689  -3.255  1.00  0.75           O  
ATOM   3179  H   GLY A 222      14.592 -29.351  -1.662  1.00  0.75           H  
ATOM   3180 1HA  GLY A 222      13.227 -30.806  -3.610  1.00  0.75           H  
ATOM   3181 2HA  GLY A 222      11.934 -30.173  -2.607  1.00  0.75           H  
ATOM   3182  N   PRO A 223      12.319 -28.588  -4.884  1.00  0.71           N  
ATOM   3183  CA  PRO A 223      12.235 -27.427  -5.753  1.00  0.71           C  
ATOM   3184  C   PRO A 223      11.718 -26.266  -4.935  1.00  0.71           C  
ATOM   3185  O   PRO A 223      10.857 -26.458  -4.084  1.00  0.71           O  
ATOM   3186  CB  PRO A 223      11.224 -27.879  -6.821  1.00  0.71           C  
ATOM   3187  CG  PRO A 223      11.340 -29.381  -6.842  1.00  0.71           C  
ATOM   3188  CD  PRO A 223      11.575 -29.768  -5.397  1.00  0.71           C  
ATOM   3189  HA  PRO A 223      13.219 -27.210  -6.189  1.00  0.71           H  
ATOM   3190 1HB  PRO A 223      10.219 -27.527  -6.552  1.00  0.71           H  
ATOM   3191 2HB  PRO A 223      11.463 -27.432  -7.780  1.00  0.71           H  
ATOM   3192 1HG  PRO A 223      10.429 -29.828  -7.266  1.00  0.71           H  
ATOM   3193 2HG  PRO A 223      12.177 -29.683  -7.497  1.00  0.71           H  
ATOM   3194 1HD  PRO A 223      10.625 -29.900  -4.855  1.00  0.71           H  
ATOM   3195 2HD  PRO A 223      12.174 -30.672  -5.411  1.00  0.71           H  
ATOM   3196  N   ALA A 224      12.198 -25.061  -5.178  1.00  0.70           N  
ATOM   3197  CA  ALA A 224      11.710 -23.979  -4.332  1.00  0.70           C  
ATOM   3198  C   ALA A 224      11.457 -22.662  -5.050  1.00  0.70           C  
ATOM   3199  O   ALA A 224      12.275 -22.161  -5.823  1.00  0.70           O  
ATOM   3200  CB  ALA A 224      12.728 -23.762  -3.223  1.00  0.70           C  
ATOM   3201  H   ALA A 224      12.915 -24.932  -5.890  1.00  0.70           H  
ATOM   3202  HA  ALA A 224      10.762 -24.289  -3.894  1.00  0.70           H  
ATOM   3203 1HB  ALA A 224      12.371 -22.990  -2.542  1.00  0.70           H  
ATOM   3204 2HB  ALA A 224      12.871 -24.694  -2.674  1.00  0.70           H  
ATOM   3205 3HB  ALA A 224      13.676 -23.455  -3.656  1.00  0.70           H  
ATOM   3206  N   ARG A 225      10.331 -22.035  -4.702  1.00  0.71           N  
ATOM   3207  CA  ARG A 225       9.976 -20.738  -5.262  1.00  0.71           C  
ATOM   3208  C   ARG A 225      10.621 -19.631  -4.470  1.00  0.71           C  
ATOM   3209  O   ARG A 225       9.992 -18.974  -3.643  1.00  0.71           O  
ATOM   3210  CB  ARG A 225       8.494 -20.514  -5.351  1.00  0.71           C  
ATOM   3211  CG  ARG A 225       7.790 -21.448  -6.311  1.00  0.71           C  
ATOM   3212  CD  ARG A 225       8.326 -21.307  -7.722  1.00  0.71           C  
ATOM   3213  NE  ARG A 225       8.226 -19.942  -8.269  1.00  0.71           N  
ATOM   3214  CZ  ARG A 225       7.135 -19.417  -8.857  1.00  0.71           C  
ATOM   3215  NH1 ARG A 225       6.029 -20.130  -8.948  1.00  0.71           N  
ATOM   3216  NH2 ARG A 225       7.173 -18.186  -9.354  1.00  0.71           N  
ATOM   3217  H   ARG A 225       9.701 -22.478  -4.051  1.00  0.71           H  
ATOM   3218  HA  ARG A 225      10.330 -20.703  -6.275  1.00  0.71           H  
ATOM   3219 1HB  ARG A 225       8.041 -20.617  -4.367  1.00  0.71           H  
ATOM   3220 2HB  ARG A 225       8.310 -19.503  -5.700  1.00  0.71           H  
ATOM   3221 1HG  ARG A 225       7.941 -22.480  -5.990  1.00  0.71           H  
ATOM   3222 2HG  ARG A 225       6.723 -21.222  -6.324  1.00  0.71           H  
ATOM   3223 1HD  ARG A 225       9.381 -21.594  -7.730  1.00  0.71           H  
ATOM   3224 2HD  ARG A 225       7.773 -21.973  -8.381  1.00  0.71           H  
ATOM   3225  HE  ARG A 225       9.061 -19.354  -8.228  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 225       6.000 -21.068  -8.574  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 225       5.211 -19.739  -9.393  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 225       8.046 -17.618  -9.312  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 225       6.359 -17.797  -9.798  1.00  0.71           H  
ATOM   3230  N   ILE A 226      11.900 -19.476  -4.706  1.00  0.75           N  
ATOM   3231  CA  ILE A 226      12.704 -18.554  -3.951  1.00  0.75           C  
ATOM   3232  C   ILE A 226      12.606 -17.104  -4.420  1.00  0.75           C  
ATOM   3233  O   ILE A 226      12.778 -16.815  -5.607  1.00  0.75           O  
ATOM   3234  CB  ILE A 226      14.161 -18.983  -3.986  1.00  0.75           C  
ATOM   3235  CG1 ILE A 226      14.253 -20.324  -3.402  1.00  0.75           C  
ATOM   3236  CG2 ILE A 226      14.987 -18.049  -3.257  1.00  0.75           C  
ATOM   3237  CD1 ILE A 226      15.549 -20.848  -3.413  1.00  0.75           C  
ATOM   3238  H   ILE A 226      12.317 -20.101  -5.396  1.00  0.75           H  
ATOM   3239  HA  ILE A 226      12.367 -18.601  -2.921  1.00  0.75           H  
ATOM   3240  HB  ILE A 226      14.505 -19.042  -5.021  1.00  0.75           H  
ATOM   3241 1HG1 ILE A 226      13.895 -20.328  -2.448  1.00  0.75           H  
ATOM   3242 2HG1 ILE A 226      13.634 -20.977  -3.996  1.00  0.75           H  
ATOM   3243 1HG2 ILE A 226      16.016 -18.379  -3.284  1.00  0.75           H  
ATOM   3244 2HG2 ILE A 226      14.907 -17.069  -3.716  1.00  0.75           H  
ATOM   3245 3HG2 ILE A 226      14.645 -17.998  -2.222  1.00  0.75           H  
ATOM   3246 1HD1 ILE A 226      15.544 -21.855  -3.005  1.00  0.75           H  
ATOM   3247 2HD1 ILE A 226      15.929 -20.859  -4.394  1.00  0.75           H  
ATOM   3248 3HD1 ILE A 226      16.164 -20.201  -2.795  1.00  0.75           H  
ATOM   3249  N   PHE A 227      12.327 -16.205  -3.472  1.00  0.85           N  
ATOM   3250  CA  PHE A 227      12.218 -14.773  -3.764  1.00  0.85           C  
ATOM   3251  C   PHE A 227      13.102 -13.940  -2.858  1.00  0.85           C  
ATOM   3252  O   PHE A 227      13.354 -14.305  -1.712  1.00  0.85           O  
ATOM   3253  CB  PHE A 227      10.787 -14.259  -3.569  1.00  0.85           C  
ATOM   3254  CG  PHE A 227       9.766 -14.863  -4.479  1.00  0.85           C  
ATOM   3255  CD1 PHE A 227       9.134 -16.038  -4.141  1.00  0.85           C  
ATOM   3256  CD2 PHE A 227       9.423 -14.250  -5.666  1.00  0.85           C  
ATOM   3257  CE1 PHE A 227       8.192 -16.600  -4.970  1.00  0.85           C  
ATOM   3258  CE2 PHE A 227       8.480 -14.809  -6.502  1.00  0.85           C  
ATOM   3259  CZ  PHE A 227       7.866 -15.989  -6.153  1.00  0.85           C  
ATOM   3260  H   PHE A 227      12.201 -16.548  -2.517  1.00  0.85           H  
ATOM   3261  HA  PHE A 227      12.526 -14.604  -4.794  1.00  0.85           H  
ATOM   3262 1HB  PHE A 227      10.475 -14.438  -2.540  1.00  0.85           H  
ATOM   3263 2HB  PHE A 227      10.785 -13.186  -3.725  1.00  0.85           H  
ATOM   3264  HD1 PHE A 227       9.392 -16.533  -3.201  1.00  0.85           H  
ATOM   3265  HD2 PHE A 227       9.914 -13.317  -5.942  1.00  0.85           H  
ATOM   3266  HE1 PHE A 227       7.710 -17.530  -4.681  1.00  0.85           H  
ATOM   3267  HE2 PHE A 227       8.221 -14.323  -7.442  1.00  0.85           H  
ATOM   3268  HZ  PHE A 227       7.124 -16.433  -6.813  1.00  0.85           H  
ATOM   3269  N   ALA A 228      13.540 -12.788  -3.345  1.00  0.99           N  
ATOM   3270  CA  ALA A 228      14.264 -11.869  -2.475  1.00  0.99           C  
ATOM   3271  C   ALA A 228      13.538 -10.546  -2.400  1.00  0.99           C  
ATOM   3272  O   ALA A 228      12.925 -10.105  -3.372  1.00  0.99           O  
ATOM   3273  CB  ALA A 228      15.692 -11.645  -2.939  1.00  0.99           C  
ATOM   3274  H   ALA A 228      13.343 -12.549  -4.315  1.00  0.99           H  
ATOM   3275  HA  ALA A 228      14.283 -12.293  -1.487  1.00  0.99           H  
ATOM   3276 1HB  ALA A 228      16.188 -10.965  -2.247  1.00  0.99           H  
ATOM   3277 2HB  ALA A 228      16.202 -12.575  -2.929  1.00  0.99           H  
ATOM   3278 3HB  ALA A 228      15.699 -11.219  -3.938  1.00  0.99           H  
ATOM   3279  N   MET A 229      13.644  -9.871  -1.263  1.00  1.20           N  
ATOM   3280  CA  MET A 229      12.992  -8.580  -1.149  1.00  1.20           C  
ATOM   3281  C   MET A 229      13.830  -7.526  -0.459  1.00  1.20           C  
ATOM   3282  O   MET A 229      14.598  -7.824   0.460  1.00  1.20           O  
ATOM   3283  CB  MET A 229      11.685  -8.752  -0.381  1.00  1.20           C  
ATOM   3284  CG  MET A 229      11.844  -9.236   1.033  1.00  1.20           C  
ATOM   3285  SD  MET A 229      10.261  -9.494   1.860  1.00  1.20           S  
ATOM   3286  CE  MET A 229      10.768  -9.980   3.512  1.00  1.20           C  
ATOM   3287  H   MET A 229      14.134 -10.290  -0.478  1.00  1.20           H  
ATOM   3288  HA  MET A 229      12.779  -8.212  -2.148  1.00  1.20           H  
ATOM   3289 1HB  MET A 229      11.142  -7.805  -0.373  1.00  1.20           H  
ATOM   3290 2HB  MET A 229      11.069  -9.481  -0.897  1.00  1.20           H  
ATOM   3291 1HG  MET A 229      12.395 -10.177   1.023  1.00  1.20           H  
ATOM   3292 2HG  MET A 229      12.418  -8.505   1.601  1.00  1.20           H  
ATOM   3293 1HE  MET A 229       9.885 -10.162   4.123  1.00  1.20           H  
ATOM   3294 2HE  MET A 229      11.356 -10.882   3.462  1.00  1.20           H  
ATOM   3295 3HE  MET A 229      11.362  -9.183   3.961  1.00  1.20           H  
ATOM   3296  N   VAL A 230      13.615  -6.287  -0.907  1.00  1.47           N  
ATOM   3297  CA  VAL A 230      14.205  -5.034  -0.417  1.00  1.47           C  
ATOM   3298  C   VAL A 230      14.221  -4.045  -1.558  1.00  1.47           C  
ATOM   3299  O   VAL A 230      13.246  -3.323  -1.748  1.00  1.47           O  
ATOM   3300  OXT VAL A 230      14.988  -4.289  -2.487  1.00  1.47           O  
ATOM   3301  CB  VAL A 230      15.657  -5.163   0.115  1.00  1.47           C  
ATOM   3302  CG1 VAL A 230      16.615  -5.575  -1.007  1.00  1.47           C  
ATOM   3303  CG2 VAL A 230      16.104  -3.838   0.679  1.00  1.47           C  
ATOM   3304  H   VAL A 230      12.952  -6.213  -1.685  1.00  1.47           H  
ATOM   3305  HA  VAL A 230      13.578  -4.638   0.382  1.00  1.47           H  
ATOM   3306  HB  VAL A 230      15.691  -5.873   0.907  1.00  1.47           H  
ATOM   3307 1HG1 VAL A 230      17.625  -5.641  -0.602  1.00  1.47           H  
ATOM   3308 2HG1 VAL A 230      16.325  -6.537  -1.417  1.00  1.47           H  
ATOM   3309 3HG1 VAL A 230      16.598  -4.831  -1.795  1.00  1.47           H  
ATOM   3310 1HG2 VAL A 230      17.121  -3.941   1.065  1.00  1.47           H  
ATOM   3311 2HG2 VAL A 230      16.085  -3.080  -0.103  1.00  1.47           H  
ATOM   3312 3HG2 VAL A 230      15.437  -3.544   1.488  1.00  1.47           H  
TER    3313
ENDMDL

REMARK ID 571035 MODEL 3 2023-12-02_00000022_1_19
PFRMAT TS
TARGET 2023-12-02_00000022_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       0.566  -1.832  -0.939  1.00  7.01           N  
ATOM      2  CA  MET A   1       0.853  -0.571  -1.612  1.00  7.01           C  
ATOM      3  C   MET A   1       1.079   0.523  -0.582  1.00  7.01           C  
ATOM      4  O   MET A   1       0.264   0.707   0.322  1.00  7.01           O  
ATOM      5  CB  MET A   1      -0.302  -0.138  -2.514  1.00  7.01           C  
ATOM      6  CG  MET A   1       0.012   1.116  -3.345  1.00  7.01           C  
ATOM      7  SD  MET A   1      -1.378   1.742  -4.278  1.00  7.01           S  
ATOM      8  CE  MET A   1      -2.246   2.555  -2.929  1.00  7.01           C  
ATOM      9 1H   MET A   1       0.647  -2.594  -1.597  1.00  7.01           H  
ATOM     10 2H   MET A   1       1.224  -1.966  -0.185  1.00  7.01           H  
ATOM     11 3H   MET A   1      -0.372  -1.807  -0.566  1.00  7.01           H  
ATOM     12  HA  MET A   1       1.763  -0.680  -2.201  1.00  7.01           H  
ATOM     13 1HB  MET A   1      -0.561  -0.945  -3.195  1.00  7.01           H  
ATOM     14 2HB  MET A   1      -1.179   0.077  -1.903  1.00  7.01           H  
ATOM     15 1HG  MET A   1       0.349   1.900  -2.696  1.00  7.01           H  
ATOM     16 2HG  MET A   1       0.817   0.893  -4.041  1.00  7.01           H  
ATOM     17 1HE  MET A   1      -3.153   3.023  -3.306  1.00  7.01           H  
ATOM     18 2HE  MET A   1      -2.501   1.820  -2.166  1.00  7.01           H  
ATOM     19 3HE  MET A   1      -1.596   3.318  -2.489  1.00  7.01           H  
ATOM     20  N   ALA A   2       2.185   1.245  -0.693  1.00  5.64           N  
ATOM     21  CA  ALA A   2       2.413   2.351   0.232  1.00  5.64           C  
ATOM     22  C   ALA A   2       1.274   3.346   0.072  1.00  5.64           C  
ATOM     23  O   ALA A   2       0.809   3.572  -1.042  1.00  5.64           O  
ATOM     24  CB  ALA A   2       3.746   3.022  -0.042  1.00  5.64           C  
ATOM     25  H   ALA A   2       2.854   1.062  -1.428  1.00  5.64           H  
ATOM     26  HA  ALA A   2       2.398   1.966   1.252  1.00  5.64           H  
ATOM     27 1HB  ALA A   2       3.885   3.845   0.660  1.00  5.64           H  
ATOM     28 2HB  ALA A   2       4.553   2.301   0.079  1.00  5.64           H  
ATOM     29 3HB  ALA A   2       3.754   3.411  -1.059  1.00  5.64           H  
ATOM     30  N   GLY A   3       0.830   3.965   1.156  1.00  4.23           N  
ATOM     31  CA  GLY A   3      -0.264   4.912   1.006  1.00  4.23           C  
ATOM     32  C   GLY A   3       0.145   6.069   0.108  1.00  4.23           C  
ATOM     33  O   GLY A   3       1.285   6.535   0.162  1.00  4.23           O  
ATOM     34  H   GLY A   3       1.225   3.769   2.064  1.00  4.23           H  
ATOM     35 1HA  GLY A   3      -1.129   4.403   0.579  1.00  4.23           H  
ATOM     36 2HA  GLY A   3      -0.561   5.289   1.984  1.00  4.23           H  
ATOM     37  N   ILE A   4      -0.808   6.557  -0.680  1.00  3.02           N  
ATOM     38  CA  ILE A   4      -0.575   7.669  -1.592  1.00  3.02           C  
ATOM     39  C   ILE A   4      -1.459   8.851  -1.227  1.00  3.02           C  
ATOM     40  O   ILE A   4      -2.680   8.711  -1.146  1.00  3.02           O  
ATOM     41  CB  ILE A   4      -0.868   7.239  -3.042  1.00  3.02           C  
ATOM     42  CG1 ILE A   4       0.051   6.070  -3.439  1.00  3.02           C  
ATOM     43  CG2 ILE A   4      -0.684   8.415  -3.985  1.00  3.02           C  
ATOM     44  CD1 ILE A   4      -0.312   5.428  -4.752  1.00  3.02           C  
ATOM     45  H   ILE A   4      -1.721   6.129  -0.659  1.00  3.02           H  
ATOM     46  HA  ILE A   4       0.467   7.977  -1.516  1.00  3.02           H  
ATOM     47  HB  ILE A   4      -1.894   6.883  -3.111  1.00  3.02           H  
ATOM     48 1HG1 ILE A   4       1.075   6.432  -3.497  1.00  3.02           H  
ATOM     49 2HG1 ILE A   4       0.000   5.304  -2.675  1.00  3.02           H  
ATOM     50 1HG2 ILE A   4      -0.904   8.105  -5.004  1.00  3.02           H  
ATOM     51 2HG2 ILE A   4      -1.362   9.223  -3.701  1.00  3.02           H  
ATOM     52 3HG2 ILE A   4       0.343   8.771  -3.927  1.00  3.02           H  
ATOM     53 1HD1 ILE A   4       0.379   4.608  -4.957  1.00  3.02           H  
ATOM     54 2HD1 ILE A   4      -1.328   5.038  -4.696  1.00  3.02           H  
ATOM     55 3HD1 ILE A   4      -0.249   6.164  -5.549  1.00  3.02           H  
ATOM     56  N   GLY A   5      -0.848  10.006  -0.980  1.00  2.11           N  
ATOM     57  CA  GLY A   5      -1.625  11.189  -0.625  1.00  2.11           C  
ATOM     58  C   GLY A   5      -1.874  12.083  -1.831  1.00  2.11           C  
ATOM     59  O   GLY A   5      -1.479  11.760  -2.953  1.00  2.11           O  
ATOM     60  H   GLY A   5       0.158  10.063  -1.047  1.00  2.11           H  
ATOM     61 1HA  GLY A   5      -2.580  10.890  -0.192  1.00  2.11           H  
ATOM     62 2HA  GLY A   5      -1.100  11.756   0.143  1.00  2.11           H  
ATOM     63  N   GLU A   6      -2.492  13.221  -1.568  1.00  1.50           N  
ATOM     64  CA  GLU A   6      -2.820  14.236  -2.563  1.00  1.50           C  
ATOM     65  C   GLU A   6      -1.916  15.440  -2.429  1.00  1.50           C  
ATOM     66  O   GLU A   6      -1.384  15.700  -1.356  1.00  1.50           O  
ATOM     67  CB  GLU A   6      -4.270  14.688  -2.414  1.00  1.50           C  
ATOM     68  CG  GLU A   6      -5.327  13.646  -2.707  1.00  1.50           C  
ATOM     69  CD  GLU A   6      -5.508  13.398  -4.204  1.00  1.50           C  
ATOM     70  OE1 GLU A   6      -5.573  14.363  -4.963  1.00  1.50           O  
ATOM     71  OE2 GLU A   6      -5.588  12.256  -4.585  1.00  1.50           O  
ATOM     72  H   GLU A   6      -2.766  13.391  -0.600  1.00  1.50           H  
ATOM     73  HA  GLU A   6      -2.679  13.810  -3.556  1.00  1.50           H  
ATOM     74 1HB  GLU A   6      -4.429  15.041  -1.392  1.00  1.50           H  
ATOM     75 2HB  GLU A   6      -4.436  15.516  -3.063  1.00  1.50           H  
ATOM     76 1HG  GLU A   6      -5.045  12.709  -2.224  1.00  1.50           H  
ATOM     77 2HG  GLU A   6      -6.274  13.975  -2.279  1.00  1.50           H  
ATOM     78  N   VAL A   7      -1.766  16.204  -3.501  1.00  1.12           N  
ATOM     79  CA  VAL A   7      -0.982  17.430  -3.406  1.00  1.12           C  
ATOM     80  C   VAL A   7      -1.854  18.649  -3.648  1.00  1.12           C  
ATOM     81  O   VAL A   7      -2.684  18.675  -4.566  1.00  1.12           O  
ATOM     82  CB  VAL A   7       0.223  17.424  -4.365  1.00  1.12           C  
ATOM     83  CG1 VAL A   7       0.991  18.754  -4.260  1.00  1.12           C  
ATOM     84  CG2 VAL A   7       1.137  16.267  -3.992  1.00  1.12           C  
ATOM     85  H   VAL A   7      -2.202  15.940  -4.374  1.00  1.12           H  
ATOM     86  HA  VAL A   7      -0.582  17.505  -2.400  1.00  1.12           H  
ATOM     87  HB  VAL A   7      -0.122  17.313  -5.391  1.00  1.12           H  
ATOM     88 1HG1 VAL A   7       1.846  18.737  -4.934  1.00  1.12           H  
ATOM     89 2HG1 VAL A   7       0.344  19.583  -4.531  1.00  1.12           H  
ATOM     90 3HG1 VAL A   7       1.338  18.881  -3.232  1.00  1.12           H  
ATOM     91 1HG2 VAL A   7       1.996  16.250  -4.660  1.00  1.12           H  
ATOM     92 2HG2 VAL A   7       1.476  16.403  -2.965  1.00  1.12           H  
ATOM     93 3HG2 VAL A   7       0.598  15.325  -4.074  1.00  1.12           H  
ATOM     94  N   ARG A   8      -1.682  19.646  -2.790  1.00  0.90           N  
ATOM     95  CA  ARG A   8      -2.434  20.878  -2.877  1.00  0.90           C  
ATOM     96  C   ARG A   8      -1.518  22.093  -2.869  1.00  0.90           C  
ATOM     97  O   ARG A   8      -0.620  22.231  -2.041  1.00  0.90           O  
ATOM     98  CB  ARG A   8      -3.424  20.956  -1.725  1.00  0.90           C  
ATOM     99  CG  ARG A   8      -4.509  19.870  -1.726  1.00  0.90           C  
ATOM    100  CD  ARG A   8      -5.477  20.091  -2.852  1.00  0.90           C  
ATOM    101  NE  ARG A   8      -6.556  19.109  -2.876  1.00  0.90           N  
ATOM    102  CZ  ARG A   8      -6.542  17.923  -3.546  1.00  0.90           C  
ATOM    103  NH1 ARG A   8      -5.507  17.540  -4.276  1.00  0.90           N  
ATOM    104  NH2 ARG A   8      -7.596  17.126  -3.471  1.00  0.90           N  
ATOM    105  H   ARG A   8      -1.008  19.523  -2.036  1.00  0.90           H  
ATOM    106  HA  ARG A   8      -2.994  20.878  -3.812  1.00  0.90           H  
ATOM    107 1HB  ARG A   8      -2.884  20.851  -0.786  1.00  0.90           H  
ATOM    108 2HB  ARG A   8      -3.919  21.925  -1.727  1.00  0.90           H  
ATOM    109 1HG  ARG A   8      -4.063  18.883  -1.833  1.00  0.90           H  
ATOM    110 2HG  ARG A   8      -5.063  19.915  -0.784  1.00  0.90           H  
ATOM    111 1HD  ARG A   8      -5.923  21.080  -2.748  1.00  0.90           H  
ATOM    112 2HD  ARG A   8      -4.945  20.033  -3.802  1.00  0.90           H  
ATOM    113  HE  ARG A   8      -7.385  19.327  -2.339  1.00  0.90           H  
ATOM    114 1HH1 ARG A   8      -4.659  18.121  -4.363  1.00  0.90           H  
ATOM    115 2HH1 ARG A   8      -5.542  16.619  -4.749  1.00  0.90           H  
ATOM    116 1HH2 ARG A   8      -8.398  17.395  -2.921  1.00  0.90           H  
ATOM    117 2HH2 ARG A   8      -7.598  16.244  -3.978  1.00  0.90           H  
ATOM    118  N   ASP A   9      -1.754  22.980  -3.822  1.00  0.79           N  
ATOM    119  CA  ASP A   9      -0.968  24.198  -3.983  1.00  0.79           C  
ATOM    120  C   ASP A   9      -1.445  25.254  -3.003  1.00  0.79           C  
ATOM    121  O   ASP A   9      -2.604  25.667  -3.053  1.00  0.79           O  
ATOM    122  CB  ASP A   9      -1.031  24.662  -5.443  1.00  0.79           C  
ATOM    123  CG  ASP A   9      -0.157  25.874  -5.784  1.00  0.79           C  
ATOM    124  OD1 ASP A   9       0.104  26.690  -4.925  1.00  0.79           O  
ATOM    125  OD2 ASP A   9       0.278  25.947  -6.928  1.00  0.79           O  
ATOM    126  H   ASP A   9      -2.509  22.805  -4.472  1.00  0.79           H  
ATOM    127  HA  ASP A   9       0.071  23.982  -3.742  1.00  0.79           H  
ATOM    128 1HB  ASP A   9      -0.744  23.837  -6.093  1.00  0.79           H  
ATOM    129 2HB  ASP A   9      -2.063  24.916  -5.687  1.00  0.79           H  
ATOM    130  N   MET A  10      -0.572  25.603  -2.060  1.00  0.74           N  
ATOM    131  CA  MET A  10      -0.878  26.513  -0.970  1.00  0.74           C  
ATOM    132  C   MET A  10      -0.488  27.947  -1.285  1.00  0.74           C  
ATOM    133  O   MET A  10      -0.273  28.729  -0.357  1.00  0.74           O  
ATOM    134  CB  MET A  10      -0.142  26.122   0.307  1.00  0.74           C  
ATOM    135  CG  MET A  10      -0.489  24.803   0.943  1.00  0.74           C  
ATOM    136  SD  MET A  10      -2.150  24.742   1.552  1.00  0.74           S  
ATOM    137  CE  MET A  10      -2.926  23.828   0.261  1.00  0.74           C  
ATOM    138  H   MET A  10       0.382  25.250  -2.116  1.00  0.74           H  
ATOM    139  HA  MET A  10      -1.949  26.486  -0.798  1.00  0.74           H  
ATOM    140 1HB  MET A  10       0.921  26.135   0.117  1.00  0.74           H  
ATOM    141 2HB  MET A  10      -0.349  26.881   1.058  1.00  0.74           H  
ATOM    142 1HG  MET A  10      -0.363  24.008   0.205  1.00  0.74           H  
ATOM    143 2HG  MET A  10       0.190  24.608   1.770  1.00  0.74           H  
ATOM    144 1HE  MET A  10      -3.980  23.686   0.491  1.00  0.74           H  
ATOM    145 2HE  MET A  10      -2.831  24.364  -0.673  1.00  0.74           H  
ATOM    146 3HE  MET A  10      -2.438  22.871   0.183  1.00  0.74           H  
ATOM    147  N   THR A  11      -0.285  28.292  -2.556  1.00  0.75           N  
ATOM    148  CA  THR A  11       0.097  29.668  -2.843  1.00  0.75           C  
ATOM    149  C   THR A  11      -1.027  30.505  -3.433  1.00  0.75           C  
ATOM    150  O   THR A  11      -2.012  29.983  -3.961  1.00  0.75           O  
ATOM    151  CB  THR A  11       1.258  29.718  -3.840  1.00  0.75           C  
ATOM    152  OG1 THR A  11       0.831  29.243  -5.127  1.00  0.75           O  
ATOM    153  CG2 THR A  11       2.335  28.860  -3.378  1.00  0.75           C  
ATOM    154  H   THR A  11      -0.393  27.615  -3.323  1.00  0.75           H  
ATOM    155  HA  THR A  11       0.415  30.136  -1.917  1.00  0.75           H  
ATOM    156  HB  THR A  11       1.614  30.744  -3.935  1.00  0.75           H  
ATOM    157  HG1 THR A  11       0.601  28.291  -5.071  1.00  0.75           H  
ATOM    158 1HG2 THR A  11       3.102  28.928  -4.100  1.00  0.75           H  
ATOM    159 2HG2 THR A  11       2.695  29.188  -2.419  1.00  0.75           H  
ATOM    160 3HG2 THR A  11       1.972  27.828  -3.304  1.00  0.75           H  
ATOM    161  N   HIS A  12      -0.837  31.819  -3.384  1.00  0.79           N  
ATOM    162  CA  HIS A  12      -1.760  32.760  -4.010  1.00  0.79           C  
ATOM    163  C   HIS A  12      -1.404  33.001  -5.462  1.00  0.79           C  
ATOM    164  O   HIS A  12      -0.253  32.847  -5.875  1.00  0.79           O  
ATOM    165  CB  HIS A  12      -1.773  34.140  -3.355  1.00  0.79           C  
ATOM    166  CG  HIS A  12      -2.237  34.208  -1.967  1.00  0.79           C  
ATOM    167  ND1 HIS A  12      -3.463  33.777  -1.551  1.00  0.79           N  
ATOM    168  CD2 HIS A  12      -1.663  34.762  -0.925  1.00  0.79           C  
ATOM    169  CE1 HIS A  12      -3.596  34.040  -0.256  1.00  0.79           C  
ATOM    170  NE2 HIS A  12      -2.530  34.662   0.143  1.00  0.79           N  
ATOM    171  H   HIS A  12      -0.022  32.148  -2.874  1.00  0.79           H  
ATOM    172  HA  HIS A  12      -2.770  32.355  -3.978  1.00  0.79           H  
ATOM    173 1HB  HIS A  12      -0.764  34.557  -3.385  1.00  0.79           H  
ATOM    174 2HB  HIS A  12      -2.400  34.802  -3.950  1.00  0.79           H  
ATOM    175  HD2 HIS A  12      -0.704  35.231  -0.980  1.00  0.79           H  
ATOM    176  HE1 HIS A  12      -4.454  33.817   0.355  1.00  0.79           H  
ATOM    177  HE2 HIS A  12      -2.387  35.034   1.084  1.00  0.79           H  
ATOM    178  N   VAL A  13      -2.378  33.456  -6.224  1.00  0.85           N  
ATOM    179  CA  VAL A  13      -2.108  33.865  -7.584  1.00  0.85           C  
ATOM    180  C   VAL A  13      -1.581  35.291  -7.584  1.00  0.85           C  
ATOM    181  O   VAL A  13      -2.193  36.188  -7.006  1.00  0.85           O  
ATOM    182  CB  VAL A  13      -3.382  33.773  -8.435  1.00  0.85           C  
ATOM    183  CG1 VAL A  13      -3.116  34.289  -9.846  1.00  0.85           C  
ATOM    184  CG2 VAL A  13      -3.846  32.327  -8.464  1.00  0.85           C  
ATOM    185  H   VAL A  13      -3.312  33.538  -5.849  1.00  0.85           H  
ATOM    186  HA  VAL A  13      -1.349  33.206  -8.008  1.00  0.85           H  
ATOM    187  HB  VAL A  13      -4.157  34.399  -7.995  1.00  0.85           H  
ATOM    188 1HG1 VAL A  13      -4.030  34.223 -10.436  1.00  0.85           H  
ATOM    189 2HG1 VAL A  13      -2.791  35.332  -9.805  1.00  0.85           H  
ATOM    190 3HG1 VAL A  13      -2.339  33.688 -10.313  1.00  0.85           H  
ATOM    191 1HG2 VAL A  13      -4.758  32.247  -9.056  1.00  0.85           H  
ATOM    192 2HG2 VAL A  13      -3.068  31.706  -8.908  1.00  0.85           H  
ATOM    193 3HG2 VAL A  13      -4.044  31.987  -7.446  1.00  0.85           H  
ATOM    194  N   TYR A  14      -0.446  35.498  -8.229  1.00  0.92           N  
ATOM    195  CA  TYR A  14       0.142  36.823  -8.297  1.00  0.92           C  
ATOM    196  C   TYR A  14      -0.441  37.592  -9.468  1.00  0.92           C  
ATOM    197  O   TYR A  14      -0.605  37.046 -10.558  1.00  0.92           O  
ATOM    198  CB  TYR A  14       1.653  36.732  -8.457  1.00  0.92           C  
ATOM    199  CG  TYR A  14       2.455  36.327  -7.251  1.00  0.92           C  
ATOM    200  CD1 TYR A  14       2.623  34.996  -6.867  1.00  0.92           C  
ATOM    201  CD2 TYR A  14       3.102  37.313  -6.576  1.00  0.92           C  
ATOM    202  CE1 TYR A  14       3.437  34.696  -5.771  1.00  0.92           C  
ATOM    203  CE2 TYR A  14       3.912  37.015  -5.521  1.00  0.92           C  
ATOM    204  CZ  TYR A  14       4.081  35.735  -5.108  1.00  0.92           C  
ATOM    205  OH  TYR A  14       4.899  35.508  -4.034  1.00  0.92           O  
ATOM    206  H   TYR A  14       0.015  34.719  -8.675  1.00  0.92           H  
ATOM    207  HA  TYR A  14      -0.093  37.365  -7.381  1.00  0.92           H  
ATOM    208 1HB  TYR A  14       1.897  36.055  -9.276  1.00  0.92           H  
ATOM    209 2HB  TYR A  14       1.996  37.708  -8.729  1.00  0.92           H  
ATOM    210  HD1 TYR A  14       2.119  34.194  -7.414  1.00  0.92           H  
ATOM    211  HD2 TYR A  14       2.978  38.344  -6.899  1.00  0.92           H  
ATOM    212  HE1 TYR A  14       3.573  33.661  -5.450  1.00  0.92           H  
ATOM    213  HE2 TYR A  14       4.432  37.804  -5.001  1.00  0.92           H  
ATOM    214  HH  TYR A  14       4.781  34.601  -3.689  1.00  0.92           H  
ATOM    215  N   ASP A  15      -0.728  38.865  -9.228  1.00  0.98           N  
ATOM    216  CA  ASP A  15      -1.271  39.777 -10.229  1.00  0.98           C  
ATOM    217  C   ASP A  15      -0.989  41.218  -9.819  1.00  0.98           C  
ATOM    218  O   ASP A  15      -0.492  41.481  -8.721  1.00  0.98           O  
ATOM    219  CB  ASP A  15      -2.788  39.538 -10.410  1.00  0.98           C  
ATOM    220  CG  ASP A  15      -3.374  39.964 -11.802  1.00  0.98           C  
ATOM    221  OD1 ASP A  15      -2.775  40.791 -12.461  1.00  0.98           O  
ATOM    222  OD2 ASP A  15      -4.414  39.467 -12.160  1.00  0.98           O  
ATOM    223  H   ASP A  15      -0.561  39.212  -8.298  1.00  0.98           H  
ATOM    224  HA  ASP A  15      -0.774  39.589 -11.181  1.00  0.98           H  
ATOM    225 1HB  ASP A  15      -3.001  38.476 -10.269  1.00  0.98           H  
ATOM    226 2HB  ASP A  15      -3.329  40.076  -9.631  1.00  0.98           H  
ATOM    227  N   ALA A  16      -1.354  42.150 -10.689  1.00  1.02           N  
ATOM    228  CA  ALA A  16      -1.181  43.591 -10.483  1.00  1.02           C  
ATOM    229  C   ALA A  16      -1.898  44.106  -9.256  1.00  1.02           C  
ATOM    230  O   ALA A  16      -1.449  45.065  -8.622  1.00  1.02           O  
ATOM    231  CB  ALA A  16      -1.680  44.340 -11.697  1.00  1.02           C  
ATOM    232  H   ALA A  16      -1.766  41.825 -11.562  1.00  1.02           H  
ATOM    233  HA  ALA A  16      -0.138  43.788 -10.347  1.00  1.02           H  
ATOM    234 1HB  ALA A  16      -1.518  45.405 -11.553  1.00  1.02           H  
ATOM    235 2HB  ALA A  16      -1.131  44.002 -12.576  1.00  1.02           H  
ATOM    236 3HB  ALA A  16      -2.745  44.144 -11.829  1.00  1.02           H  
ATOM    237  N   ASP A  17      -3.029  43.492  -8.956  1.00  1.04           N  
ATOM    238  CA  ASP A  17      -3.862  43.901  -7.849  1.00  1.04           C  
ATOM    239  C   ASP A  17      -3.696  43.036  -6.608  1.00  1.04           C  
ATOM    240  O   ASP A  17      -4.494  43.159  -5.679  1.00  1.04           O  
ATOM    241  CB  ASP A  17      -5.332  43.857  -8.274  1.00  1.04           C  
ATOM    242  CG  ASP A  17      -5.672  44.865  -9.374  1.00  1.04           C  
ATOM    243  OD1 ASP A  17      -5.237  45.988  -9.290  1.00  1.04           O  
ATOM    244  OD2 ASP A  17      -6.360  44.492 -10.293  1.00  1.04           O  
ATOM    245  H   ASP A  17      -3.320  42.712  -9.530  1.00  1.04           H  
ATOM    246  HA  ASP A  17      -3.600  44.925  -7.584  1.00  1.04           H  
ATOM    247 1HB  ASP A  17      -5.571  42.855  -8.634  1.00  1.04           H  
ATOM    248 2HB  ASP A  17      -5.967  44.054  -7.410  1.00  1.04           H  
ATOM    249  N   PHE A  18      -2.716  42.126  -6.572  1.00  1.06           N  
ATOM    250  CA  PHE A  18      -2.646  41.305  -5.370  1.00  1.06           C  
ATOM    251  C   PHE A  18      -2.195  42.224  -4.206  1.00  1.06           C  
ATOM    252  O   PHE A  18      -1.295  43.037  -4.409  1.00  1.06           O  
ATOM    253  CB  PHE A  18      -1.678  40.109  -5.501  1.00  1.06           C  
ATOM    254  CG  PHE A  18      -1.876  39.199  -4.332  1.00  1.06           C  
ATOM    255  CD1 PHE A  18      -2.904  38.267  -4.325  1.00  1.06           C  
ATOM    256  CD2 PHE A  18      -1.146  39.351  -3.209  1.00  1.06           C  
ATOM    257  CE1 PHE A  18      -3.158  37.529  -3.198  1.00  1.06           C  
ATOM    258  CE2 PHE A  18      -1.407  38.626  -2.073  1.00  1.06           C  
ATOM    259  CZ  PHE A  18      -2.412  37.729  -2.067  1.00  1.06           C  
ATOM    260  H   PHE A  18      -2.037  42.021  -7.324  1.00  1.06           H  
ATOM    261  HA  PHE A  18      -3.630  40.890  -5.190  1.00  1.06           H  
ATOM    262 1HB  PHE A  18      -1.879  39.552  -6.417  1.00  1.06           H  
ATOM    263 2HB  PHE A  18      -0.656  40.451  -5.523  1.00  1.06           H  
ATOM    264  HD1 PHE A  18      -3.518  38.135  -5.218  1.00  1.06           H  
ATOM    265  HD2 PHE A  18      -0.363  40.093  -3.199  1.00  1.06           H  
ATOM    266  HE1 PHE A  18      -3.961  36.804  -3.198  1.00  1.06           H  
ATOM    267  HE2 PHE A  18      -0.811  38.796  -1.171  1.00  1.06           H  
ATOM    268  HZ  PHE A  18      -2.626  37.179  -1.165  1.00  1.06           H  
ATOM    269  N   PRO A  19      -2.817  42.160  -3.006  1.00  1.09           N  
ATOM    270  CA  PRO A  19      -2.434  42.885  -1.800  1.00  1.09           C  
ATOM    271  C   PRO A  19      -0.977  42.703  -1.414  1.00  1.09           C  
ATOM    272  O   PRO A  19      -0.454  41.607  -1.449  1.00  1.09           O  
ATOM    273  CB  PRO A  19      -3.335  42.250  -0.762  1.00  1.09           C  
ATOM    274  CG  PRO A  19      -4.571  41.832  -1.545  1.00  1.09           C  
ATOM    275  CD  PRO A  19      -4.078  41.389  -2.854  1.00  1.09           C  
ATOM    276  HA  PRO A  19      -2.675  43.948  -1.933  1.00  1.09           H  
ATOM    277 1HB  PRO A  19      -2.798  41.395  -0.342  1.00  1.09           H  
ATOM    278 2HB  PRO A  19      -3.536  42.944   0.058  1.00  1.09           H  
ATOM    279 1HG  PRO A  19      -5.089  41.006  -1.062  1.00  1.09           H  
ATOM    280 2HG  PRO A  19      -5.298  42.660  -1.611  1.00  1.09           H  
ATOM    281 1HD  PRO A  19      -3.919  40.329  -2.814  1.00  1.09           H  
ATOM    282 2HD  PRO A  19      -4.831  41.683  -3.601  1.00  1.09           H  
ATOM    283  N   THR A  20      -0.348  43.776  -0.993  1.00  1.15           N  
ATOM    284  CA  THR A  20       1.064  43.800  -0.626  1.00  1.15           C  
ATOM    285  C   THR A  20       1.231  44.376   0.759  1.00  1.15           C  
ATOM    286  O   THR A  20       0.312  45.017   1.262  1.00  1.15           O  
ATOM    287  CB  THR A  20       1.796  44.728  -1.570  1.00  1.15           C  
ATOM    288  OG1 THR A  20       1.267  46.050  -1.353  1.00  1.15           O  
ATOM    289  CG2 THR A  20       1.615  44.344  -2.994  1.00  1.15           C  
ATOM    290  H   THR A  20      -0.859  44.640  -0.963  1.00  1.15           H  
ATOM    291  HA  THR A  20       1.471  42.788  -0.653  1.00  1.15           H  
ATOM    292  HB  THR A  20       2.847  44.716  -1.338  1.00  1.15           H  
ATOM    293  HG1 THR A  20       1.480  46.617  -2.098  1.00  1.15           H  
ATOM    294 1HG2 THR A  20       2.150  45.043  -3.609  1.00  1.15           H  
ATOM    295 2HG2 THR A  20       2.009  43.361  -3.147  1.00  1.15           H  
ATOM    296 3HG2 THR A  20       0.565  44.363  -3.258  1.00  1.15           H  
ATOM    297  N   TYR A  21       2.405  44.250   1.369  1.00  1.23           N  
ATOM    298  CA  TYR A  21       2.541  44.898   2.663  1.00  1.23           C  
ATOM    299  C   TYR A  21       2.720  46.416   2.477  1.00  1.23           C  
ATOM    300  O   TYR A  21       3.360  46.877   1.518  1.00  1.23           O  
ATOM    301  CB  TYR A  21       3.622  44.246   3.500  1.00  1.23           C  
ATOM    302  CG  TYR A  21       3.562  44.689   4.925  1.00  1.23           C  
ATOM    303  CD1 TYR A  21       2.379  44.483   5.637  1.00  1.23           C  
ATOM    304  CD2 TYR A  21       4.650  45.235   5.547  1.00  1.23           C  
ATOM    305  CE1 TYR A  21       2.291  44.851   6.951  1.00  1.23           C  
ATOM    306  CE2 TYR A  21       4.560  45.586   6.867  1.00  1.23           C  
ATOM    307  CZ  TYR A  21       3.382  45.404   7.571  1.00  1.23           C  
ATOM    308  OH  TYR A  21       3.304  45.769   8.900  1.00  1.23           O  
ATOM    309  H   TYR A  21       3.199  43.737   0.964  1.00  1.23           H  
ATOM    310  HA  TYR A  21       1.611  44.762   3.212  1.00  1.23           H  
ATOM    311 1HB  TYR A  21       3.516  43.158   3.466  1.00  1.23           H  
ATOM    312 2HB  TYR A  21       4.602  44.499   3.102  1.00  1.23           H  
ATOM    313  HD1 TYR A  21       1.518  44.037   5.142  1.00  1.23           H  
ATOM    314  HD2 TYR A  21       5.581  45.385   5.001  1.00  1.23           H  
ATOM    315  HE1 TYR A  21       1.368  44.703   7.500  1.00  1.23           H  
ATOM    316  HE2 TYR A  21       5.422  46.013   7.357  1.00  1.23           H  
ATOM    317  HH  TYR A  21       2.411  45.614   9.238  1.00  1.23           H  
ATOM    318  N   PHE A  22       2.110  47.179   3.376  1.00  1.30           N  
ATOM    319  CA  PHE A  22       2.123  48.636   3.347  1.00  1.30           C  
ATOM    320  C   PHE A  22       1.510  49.196   2.053  1.00  1.30           C  
ATOM    321  O   PHE A  22       0.320  48.994   1.810  1.00  1.30           O  
ATOM    322  CB  PHE A  22       3.537  49.190   3.572  1.00  1.30           C  
ATOM    323  CG  PHE A  22       4.050  49.025   4.975  1.00  1.30           C  
ATOM    324  CD1 PHE A  22       3.176  49.035   6.053  1.00  1.30           C  
ATOM    325  CD2 PHE A  22       5.410  48.903   5.223  1.00  1.30           C  
ATOM    326  CE1 PHE A  22       3.652  48.931   7.351  1.00  1.30           C  
ATOM    327  CE2 PHE A  22       5.889  48.798   6.519  1.00  1.30           C  
ATOM    328  CZ  PHE A  22       5.006  48.817   7.585  1.00  1.30           C  
ATOM    329  H   PHE A  22       1.606  46.720   4.122  1.00  1.30           H  
ATOM    330  HA  PHE A  22       1.509  48.988   4.177  1.00  1.30           H  
ATOM    331 1HB  PHE A  22       4.246  48.720   2.897  1.00  1.30           H  
ATOM    332 2HB  PHE A  22       3.541  50.257   3.361  1.00  1.30           H  
ATOM    333  HD1 PHE A  22       2.107  49.135   5.871  1.00  1.30           H  
ATOM    334  HD2 PHE A  22       6.105  48.898   4.381  1.00  1.30           H  
ATOM    335  HE1 PHE A  22       2.957  48.941   8.191  1.00  1.30           H  
ATOM    336  HE2 PHE A  22       6.959  48.706   6.700  1.00  1.30           H  
ATOM    337  HZ  PHE A  22       5.375  48.737   8.606  1.00  1.30           H  
ATOM    338  N   GLY A  23       2.293  49.921   1.244  1.00  1.34           N  
ATOM    339  CA  GLY A  23       1.768  50.529   0.016  1.00  1.34           C  
ATOM    340  C   GLY A  23       2.451  50.086  -1.283  1.00  1.34           C  
ATOM    341  O   GLY A  23       2.366  50.785  -2.293  1.00  1.34           O  
ATOM    342  H   GLY A  23       3.266  50.050   1.470  1.00  1.34           H  
ATOM    343 1HA  GLY A  23       0.704  50.310  -0.059  1.00  1.34           H  
ATOM    344 2HA  GLY A  23       1.848  51.611   0.102  1.00  1.34           H  
ATOM    345  N   ALA A  24       3.164  48.967  -1.269  1.00  1.33           N  
ATOM    346  CA  ALA A  24       3.857  48.551  -2.496  1.00  1.33           C  
ATOM    347  C   ALA A  24       2.861  48.124  -3.599  1.00  1.33           C  
ATOM    348  O   ALA A  24       1.763  47.667  -3.295  1.00  1.33           O  
ATOM    349  CB  ALA A  24       4.807  47.414  -2.193  1.00  1.33           C  
ATOM    350  H   ALA A  24       3.213  48.400  -0.414  1.00  1.33           H  
ATOM    351  HA  ALA A  24       4.428  49.407  -2.843  1.00  1.33           H  
ATOM    352 1HB  ALA A  24       5.342  47.127  -3.076  1.00  1.33           H  
ATOM    353 2HB  ALA A  24       5.514  47.722  -1.426  1.00  1.33           H  
ATOM    354 3HB  ALA A  24       4.233  46.577  -1.844  1.00  1.33           H  
ATOM    355  N   PRO A  25       3.183  48.278  -4.889  1.00  1.25           N  
ATOM    356  CA  PRO A  25       2.397  47.764  -6.002  1.00  1.25           C  
ATOM    357  C   PRO A  25       2.501  46.241  -6.118  1.00  1.25           C  
ATOM    358  O   PRO A  25       3.480  45.637  -5.663  1.00  1.25           O  
ATOM    359  CB  PRO A  25       3.013  48.481  -7.211  1.00  1.25           C  
ATOM    360  CG  PRO A  25       4.436  48.785  -6.799  1.00  1.25           C  
ATOM    361  CD  PRO A  25       4.362  49.071  -5.293  1.00  1.25           C  
ATOM    362  HA  PRO A  25       1.348  48.065  -5.867  1.00  1.25           H  
ATOM    363 1HB  PRO A  25       2.968  47.813  -8.095  1.00  1.25           H  
ATOM    364 2HB  PRO A  25       2.430  49.379  -7.458  1.00  1.25           H  
ATOM    365 1HG  PRO A  25       5.078  47.932  -7.052  1.00  1.25           H  
ATOM    366 2HG  PRO A  25       4.816  49.641  -7.378  1.00  1.25           H  
ATOM    367 1HD  PRO A  25       5.278  48.715  -4.818  1.00  1.25           H  
ATOM    368 2HD  PRO A  25       4.181  50.144  -5.106  1.00  1.25           H  
ATOM    369  N   GLY A  26       1.512  45.630  -6.770  1.00  1.13           N  
ATOM    370  CA  GLY A  26       1.547  44.199  -7.069  1.00  1.13           C  
ATOM    371  C   GLY A  26       2.322  44.053  -8.369  1.00  1.13           C  
ATOM    372  O   GLY A  26       3.199  44.871  -8.647  1.00  1.13           O  
ATOM    373  H   GLY A  26       0.711  46.159  -7.095  1.00  1.13           H  
ATOM    374 1HA  GLY A  26       2.038  43.652  -6.262  1.00  1.13           H  
ATOM    375 2HA  GLY A  26       0.535  43.808  -7.178  1.00  1.13           H  
ATOM    376  N   ILE A  27       2.045  43.039  -9.171  1.00  1.02           N  
ATOM    377  CA  ILE A  27       2.866  42.933 -10.379  1.00  1.02           C  
ATOM    378  C   ILE A  27       2.652  44.072 -11.367  1.00  1.02           C  
ATOM    379  O   ILE A  27       1.541  44.333 -11.827  1.00  1.02           O  
ATOM    380  CB  ILE A  27       2.661  41.620 -11.160  1.00  1.02           C  
ATOM    381  CG1 ILE A  27       3.129  40.451 -10.385  1.00  1.02           C  
ATOM    382  CG2 ILE A  27       3.395  41.694 -12.462  1.00  1.02           C  
ATOM    383  CD1 ILE A  27       2.805  39.134 -11.028  1.00  1.02           C  
ATOM    384  H   ILE A  27       1.289  42.392  -8.948  1.00  1.02           H  
ATOM    385  HA  ILE A  27       3.909  42.961 -10.071  1.00  1.02           H  
ATOM    386  HB  ILE A  27       1.602  41.475 -11.357  1.00  1.02           H  
ATOM    387 1HG1 ILE A  27       4.206  40.527 -10.302  1.00  1.02           H  
ATOM    388 2HG1 ILE A  27       2.686  40.475  -9.389  1.00  1.02           H  
ATOM    389 1HG2 ILE A  27       3.243  40.777 -13.012  1.00  1.02           H  
ATOM    390 2HG2 ILE A  27       3.030  42.524 -13.057  1.00  1.02           H  
ATOM    391 3HG2 ILE A  27       4.453  41.833 -12.253  1.00  1.02           H  
ATOM    392 1HD1 ILE A  27       3.211  38.331 -10.430  1.00  1.02           H  
ATOM    393 2HD1 ILE A  27       1.726  39.021 -11.119  1.00  1.02           H  
ATOM    394 3HD1 ILE A  27       3.256  39.096 -12.018  1.00  1.02           H  
ATOM    395  N   GLU A  28       3.743  44.710 -11.747  1.00  0.96           N  
ATOM    396  CA  GLU A  28       3.676  45.779 -12.720  1.00  0.96           C  
ATOM    397  C   GLU A  28       4.338  45.295 -13.988  1.00  0.96           C  
ATOM    398  O   GLU A  28       5.406  44.686 -13.944  1.00  0.96           O  
ATOM    399  CB  GLU A  28       4.353  47.047 -12.200  1.00  0.96           C  
ATOM    400  CG  GLU A  28       4.282  48.244 -13.152  1.00  0.96           C  
ATOM    401  CD  GLU A  28       4.913  49.496 -12.585  1.00  0.96           C  
ATOM    402  OE1 GLU A  28       5.383  49.455 -11.472  1.00  0.96           O  
ATOM    403  OE2 GLU A  28       4.909  50.496 -13.263  1.00  0.96           O  
ATOM    404  H   GLU A  28       4.638  44.440 -11.336  1.00  0.96           H  
ATOM    405  HA  GLU A  28       2.632  46.005 -12.939  1.00  0.96           H  
ATOM    406 1HB  GLU A  28       3.895  47.339 -11.253  1.00  0.96           H  
ATOM    407 2HB  GLU A  28       5.402  46.837 -12.002  1.00  0.96           H  
ATOM    408 1HG  GLU A  28       4.794  47.988 -14.081  1.00  0.96           H  
ATOM    409 2HG  GLU A  28       3.238  48.441 -13.390  1.00  0.96           H  
ATOM    410  N   ALA A  29       3.727  45.543 -15.131  1.00  1.04           N  
ATOM    411  CA  ALA A  29       4.390  45.117 -16.347  1.00  1.04           C  
ATOM    412  C   ALA A  29       4.105  46.068 -17.484  1.00  1.04           C  
ATOM    413  O   ALA A  29       3.012  46.630 -17.596  1.00  1.04           O  
ATOM    414  CB  ALA A  29       3.971  43.701 -16.724  1.00  1.04           C  
ATOM    415  H   ALA A  29       2.842  46.028 -15.158  1.00  1.04           H  
ATOM    416  HA  ALA A  29       5.457  45.138 -16.165  1.00  1.04           H  
ATOM    417 1HB  ALA A  29       4.511  43.398 -17.624  1.00  1.04           H  
ATOM    418 2HB  ALA A  29       4.216  43.022 -15.907  1.00  1.04           H  
ATOM    419 3HB  ALA A  29       2.902  43.674 -16.911  1.00  1.04           H  
ATOM    420  N   VAL A  30       5.115  46.231 -18.329  1.00  1.32           N  
ATOM    421  CA  VAL A  30       5.034  47.084 -19.500  1.00  1.32           C  
ATOM    422  C   VAL A  30       5.424  46.361 -20.773  1.00  1.32           C  
ATOM    423  O   VAL A  30       6.503  45.770 -20.860  1.00  1.32           O  
ATOM    424  CB  VAL A  30       5.952  48.313 -19.321  1.00  1.32           C  
ATOM    425  CG1 VAL A  30       5.909  49.186 -20.570  1.00  1.32           C  
ATOM    426  CG2 VAL A  30       5.508  49.106 -18.093  1.00  1.32           C  
ATOM    427  H   VAL A  30       5.978  45.720 -18.133  1.00  1.32           H  
ATOM    428  HA  VAL A  30       4.005  47.430 -19.602  1.00  1.32           H  
ATOM    429  HB  VAL A  30       6.983  47.979 -19.189  1.00  1.32           H  
ATOM    430 1HG1 VAL A  30       6.567  50.043 -20.438  1.00  1.32           H  
ATOM    431 2HG1 VAL A  30       6.245  48.612 -21.433  1.00  1.32           H  
ATOM    432 3HG1 VAL A  30       4.893  49.532 -20.740  1.00  1.32           H  
ATOM    433 1HG2 VAL A  30       6.157  49.971 -17.963  1.00  1.32           H  
ATOM    434 2HG2 VAL A  30       4.479  49.442 -18.230  1.00  1.32           H  
ATOM    435 3HG2 VAL A  30       5.566  48.483 -17.202  1.00  1.32           H  
ATOM    436  N   GLN A  31       4.555  46.416 -21.777  1.00  1.99           N  
ATOM    437  CA  GLN A  31       4.884  45.796 -23.053  1.00  1.99           C  
ATOM    438  C   GLN A  31       5.760  46.768 -23.817  1.00  1.99           C  
ATOM    439  O   GLN A  31       5.438  47.954 -23.901  1.00  1.99           O  
ATOM    440  CB  GLN A  31       3.614  45.448 -23.839  1.00  1.99           C  
ATOM    441  CG  GLN A  31       2.760  44.346 -23.189  1.00  1.99           C  
ATOM    442  CD  GLN A  31       1.461  44.038 -23.964  1.00  1.99           C  
ATOM    443  OE1 GLN A  31       1.385  43.161 -24.845  1.00  1.99           O  
ATOM    444  NE2 GLN A  31       0.407  44.777 -23.622  1.00  1.99           N  
ATOM    445  H   GLN A  31       3.676  46.899 -21.657  1.00  1.99           H  
ATOM    446  HA  GLN A  31       5.457  44.888 -22.884  1.00  1.99           H  
ATOM    447 1HB  GLN A  31       2.998  46.338 -23.951  1.00  1.99           H  
ATOM    448 2HB  GLN A  31       3.894  45.109 -24.840  1.00  1.99           H  
ATOM    449 1HG  GLN A  31       3.358  43.431 -23.154  1.00  1.99           H  
ATOM    450 2HG  GLN A  31       2.494  44.655 -22.178  1.00  1.99           H  
ATOM    451 1HE2 GLN A  31      -0.473  44.637 -24.078  1.00  1.99           H  
ATOM    452 2HE2 GLN A  31       0.493  45.474 -22.910  1.00  1.99           H  
ATOM    453  N   ASN A  32       6.866  46.271 -24.354  1.00  3.37           N  
ATOM    454  CA  ASN A  32       7.811  47.117 -25.074  1.00  3.37           C  
ATOM    455  C   ASN A  32       7.747  46.856 -26.577  1.00  3.37           C  
ATOM    456  O   ASN A  32       7.811  47.778 -27.393  1.00  3.37           O  
ATOM    457  CB  ASN A  32       9.205  46.845 -24.545  1.00  3.37           C  
ATOM    458  CG  ASN A  32       9.385  47.196 -23.079  1.00  3.37           C  
ATOM    459  OD1 ASN A  32       8.891  48.214 -22.573  1.00  3.37           O  
ATOM    460  ND2 ASN A  32      10.104  46.332 -22.392  1.00  3.37           N  
ATOM    461  H   ASN A  32       7.067  45.278 -24.256  1.00  3.37           H  
ATOM    462  HA  ASN A  32       7.554  48.163 -24.906  1.00  3.37           H  
ATOM    463 1HB  ASN A  32       9.419  45.784 -24.659  1.00  3.37           H  
ATOM    464 2HB  ASN A  32       9.934  47.395 -25.138  1.00  3.37           H  
ATOM    465 1HD2 ASN A  32      10.297  46.460 -21.402  1.00  3.37           H  
ATOM    466 2HD2 ASN A  32      10.478  45.528 -22.850  1.00  3.37           H  
ATOM    467  N   PHE A  33       7.615  45.577 -26.924  1.00  5.95           N  
ATOM    468  CA  PHE A  33       7.572  45.115 -28.309  1.00  5.95           C  
ATOM    469  C   PHE A  33       6.381  44.187 -28.463  1.00  5.95           C  
ATOM    470  O   PHE A  33       5.987  43.542 -27.494  1.00  5.95           O  
ATOM    471  CB  PHE A  33       8.864  44.385 -28.675  1.00  5.95           C  
ATOM    472  CG  PHE A  33      10.121  45.237 -28.579  1.00  5.95           C  
ATOM    473  CD1 PHE A  33      10.809  45.390 -27.383  1.00  5.95           C  
ATOM    474  CD2 PHE A  33      10.625  45.862 -29.693  1.00  5.95           C  
ATOM    475  CE1 PHE A  33      11.951  46.151 -27.310  1.00  5.95           C  
ATOM    476  CE2 PHE A  33      11.766  46.625 -29.632  1.00  5.95           C  
ATOM    477  CZ  PHE A  33      12.432  46.772 -28.436  1.00  5.95           C  
ATOM    478  H   PHE A  33       7.562  44.884 -26.180  1.00  5.95           H  
ATOM    479  HA  PHE A  33       7.439  45.969 -28.973  1.00  5.95           H  
ATOM    480 1HB  PHE A  33       8.980  43.518 -28.049  1.00  5.95           H  
ATOM    481 2HB  PHE A  33       8.785  44.017 -29.698  1.00  5.95           H  
ATOM    482  HD1 PHE A  33      10.443  44.912 -26.497  1.00  5.95           H  
ATOM    483  HD2 PHE A  33      10.115  45.746 -30.627  1.00  5.95           H  
ATOM    484  HE1 PHE A  33      12.473  46.261 -26.360  1.00  5.95           H  
ATOM    485  HE2 PHE A  33      12.142  47.111 -30.532  1.00  5.95           H  
ATOM    486  HZ  PHE A  33      13.337  47.376 -28.384  1.00  5.95           H  
ATOM    487  N   ASN A  34       5.852  44.045 -29.674  1.00 10.12           N  
ATOM    488  CA  ASN A  34       4.729  43.130 -29.875  1.00 10.12           C  
ATOM    489  C   ASN A  34       4.805  42.430 -31.217  1.00 10.12           C  
ATOM    490  O   ASN A  34       5.517  42.882 -32.112  1.00 10.12           O  
ATOM    491  CB  ASN A  34       3.430  43.909 -29.798  1.00 10.12           C  
ATOM    492  CG  ASN A  34       3.353  44.938 -30.890  1.00 10.12           C  
ATOM    493  OD1 ASN A  34       3.447  44.577 -32.073  1.00 10.12           O  
ATOM    494  ND2 ASN A  34       3.185  46.196 -30.520  1.00 10.12           N  
ATOM    495  H   ASN A  34       6.208  44.586 -30.447  1.00 10.12           H  
ATOM    496  HA  ASN A  34       4.741  42.367 -29.104  1.00 10.12           H  
ATOM    497 1HB  ASN A  34       2.581  43.229 -29.885  1.00 10.12           H  
ATOM    498 2HB  ASN A  34       3.356  44.405 -28.827  1.00 10.12           H  
ATOM    499 1HD2 ASN A  34       3.130  46.954 -31.216  1.00 10.12           H  
ATOM    500 2HD2 ASN A  34       3.117  46.427 -29.550  1.00 10.12           H  
ATOM    501  N   PHE A  35       3.926  41.437 -31.405  1.00 15.51           N  
ATOM    502  CA  PHE A  35       3.903  40.578 -32.595  1.00 15.51           C  
ATOM    503  C   PHE A  35       3.221  41.155 -33.827  1.00 15.51           C  
ATOM    504  O   PHE A  35       2.975  40.432 -34.795  1.00 15.51           O  
ATOM    505  CB  PHE A  35       3.196  39.258 -32.277  1.00 15.51           C  
ATOM    506  CG  PHE A  35       3.959  38.235 -31.471  1.00 15.51           C  
ATOM    507  CD1 PHE A  35       3.620  37.964 -30.158  1.00 15.51           C  
ATOM    508  CD2 PHE A  35       4.978  37.498 -32.057  1.00 15.51           C  
ATOM    509  CE1 PHE A  35       4.290  36.987 -29.439  1.00 15.51           C  
ATOM    510  CE2 PHE A  35       5.645  36.515 -31.347  1.00 15.51           C  
ATOM    511  CZ  PHE A  35       5.302  36.264 -30.032  1.00 15.51           C  
ATOM    512  H   PHE A  35       3.313  41.195 -30.644  1.00 15.51           H  
ATOM    513  HA  PHE A  35       4.938  40.359 -32.857  1.00 15.51           H  
ATOM    514 1HB  PHE A  35       2.272  39.478 -31.745  1.00 15.51           H  
ATOM    515 2HB  PHE A  35       2.910  38.788 -33.216  1.00 15.51           H  
ATOM    516  HD1 PHE A  35       2.808  38.523 -29.692  1.00 15.51           H  
ATOM    517  HD2 PHE A  35       5.240  37.695 -33.099  1.00 15.51           H  
ATOM    518  HE1 PHE A  35       4.009  36.784 -28.404  1.00 15.51           H  
ATOM    519  HE2 PHE A  35       6.439  35.937 -31.821  1.00 15.51           H  
ATOM    520  HZ  PHE A  35       5.824  35.490 -29.471  1.00 15.51           H  
ATOM    521  N   LYS A  36       2.879  42.432 -33.789  1.00 19.95           N  
ATOM    522  CA  LYS A  36       2.269  43.072 -34.941  1.00 19.95           C  
ATOM    523  C   LYS A  36       3.298  43.973 -35.616  1.00 19.95           C  
ATOM    524  O   LYS A  36       3.295  44.130 -36.838  1.00 19.95           O  
ATOM    525  CB  LYS A  36       1.042  43.876 -34.516  1.00 19.95           C  
ATOM    526  CG  LYS A  36      -0.057  43.042 -33.847  1.00 19.95           C  
ATOM    527  CD  LYS A  36      -0.624  41.990 -34.802  1.00 19.95           C  
ATOM    528  CE  LYS A  36      -1.773  41.213 -34.168  1.00 19.95           C  
ATOM    529  NZ  LYS A  36      -2.312  40.167 -35.088  1.00 19.95           N  
ATOM    530  H   LYS A  36       3.093  42.989 -32.970  1.00 19.95           H  
ATOM    531  HA  LYS A  36       1.963  42.310 -35.655  1.00 19.95           H  
ATOM    532 1HB  LYS A  36       1.346  44.656 -33.817  1.00 19.95           H  
ATOM    533 2HB  LYS A  36       0.613  44.368 -35.387  1.00 19.95           H  
ATOM    534 1HG  LYS A  36       0.353  42.544 -32.968  1.00 19.95           H  
ATOM    535 2HG  LYS A  36      -0.865  43.699 -33.526  1.00 19.95           H  
ATOM    536 1HD  LYS A  36      -0.983  42.476 -35.710  1.00 19.95           H  
ATOM    537 2HD  LYS A  36       0.168  41.288 -35.076  1.00 19.95           H  
ATOM    538 1HE  LYS A  36      -1.416  40.732 -33.258  1.00 19.95           H  
ATOM    539 2HE  LYS A  36      -2.574  41.905 -33.912  1.00 19.95           H  
ATOM    540 1HZ  LYS A  36      -3.068  39.674 -34.634  1.00 19.95           H  
ATOM    541 2HZ  LYS A  36      -2.655  40.605 -35.932  1.00 19.95           H  
ATOM    542 3HZ  LYS A  36      -1.576  39.515 -35.322  1.00 19.95           H  
ATOM    543  N   GLU A  37       4.190  44.543 -34.809  1.00 20.19           N  
ATOM    544  CA  GLU A  37       5.201  45.467 -35.295  1.00 20.19           C  
ATOM    545  C   GLU A  37       6.597  44.834 -35.382  1.00 20.19           C  
ATOM    546  O   GLU A  37       7.410  45.226 -36.223  1.00 20.19           O  
ATOM    547  CB  GLU A  37       5.279  46.660 -34.341  1.00 20.19           C  
ATOM    548  CG  GLU A  37       3.996  47.461 -34.202  1.00 20.19           C  
ATOM    549  CD  GLU A  37       4.140  48.634 -33.255  1.00 20.19           C  
ATOM    550  OE1 GLU A  37       5.009  49.451 -33.469  1.00 20.19           O  
ATOM    551  OE2 GLU A  37       3.425  48.669 -32.273  1.00 20.19           O  
ATOM    552  H   GLU A  37       4.118  44.378 -33.811  1.00 20.19           H  
ATOM    553  HA  GLU A  37       4.914  45.806 -36.289  1.00 20.19           H  
ATOM    554 1HB  GLU A  37       5.525  46.295 -33.347  1.00 20.19           H  
ATOM    555 2HB  GLU A  37       6.077  47.332 -34.654  1.00 20.19           H  
ATOM    556 1HG  GLU A  37       3.698  47.828 -35.183  1.00 20.19           H  
ATOM    557 2HG  GLU A  37       3.210  46.799 -33.837  1.00 20.19           H  
ATOM    558  N   HIS A  38       6.871  43.869 -34.501  1.00 16.04           N  
ATOM    559  CA  HIS A  38       8.188  43.257 -34.359  1.00 16.04           C  
ATOM    560  C   HIS A  38       8.079  41.755 -34.147  1.00 16.04           C  
ATOM    561  O   HIS A  38       7.038  41.248 -33.743  1.00 16.04           O  
ATOM    562  CB  HIS A  38       8.895  43.842 -33.135  1.00 16.04           C  
ATOM    563  CG  HIS A  38       9.113  45.317 -33.181  1.00 16.04           C  
ATOM    564  ND1 HIS A  38      10.160  45.899 -33.857  1.00 16.04           N  
ATOM    565  CD2 HIS A  38       8.409  46.335 -32.626  1.00 16.04           C  
ATOM    566  CE1 HIS A  38      10.092  47.212 -33.722  1.00 16.04           C  
ATOM    567  NE2 HIS A  38       9.038  47.501 -32.980  1.00 16.04           N  
ATOM    568  H   HIS A  38       6.159  43.563 -33.843  1.00 16.04           H  
ATOM    569  HA  HIS A  38       8.787  43.439 -35.250  1.00 16.04           H  
ATOM    570 1HB  HIS A  38       8.299  43.614 -32.246  1.00 16.04           H  
ATOM    571 2HB  HIS A  38       9.859  43.350 -33.002  1.00 16.04           H  
ATOM    572  HD2 HIS A  38       7.511  46.246 -32.015  1.00 16.04           H  
ATOM    573  HE1 HIS A  38      10.786  47.933 -34.152  1.00 16.04           H  
ATOM    574  HE2 HIS A  38       8.737  48.431 -32.713  1.00 16.04           H  
ATOM    575  N   GLY A  39       9.133  41.004 -34.412  1.00 10.65           N  
ATOM    576  CA  GLY A  39       9.033  39.624 -33.973  1.00 10.65           C  
ATOM    577  C   GLY A  39       9.122  39.648 -32.444  1.00 10.65           C  
ATOM    578  O   GLY A  39       9.934  40.398 -31.903  1.00 10.65           O  
ATOM    579  H   GLY A  39       9.977  41.386 -34.813  1.00 10.65           H  
ATOM    580 1HA  GLY A  39       8.087  39.187 -34.294  1.00 10.65           H  
ATOM    581 2HA  GLY A  39       9.846  39.032 -34.391  1.00 10.65           H  
ATOM    582  N   PHE A  40       8.365  38.766 -31.785  1.00  6.35           N  
ATOM    583  CA  PHE A  40       8.324  38.561 -30.324  1.00  6.35           C  
ATOM    584  C   PHE A  40       7.707  39.666 -29.460  1.00  6.35           C  
ATOM    585  O   PHE A  40       8.080  40.836 -29.526  1.00  6.35           O  
ATOM    586  CB  PHE A  40       9.712  38.259 -29.772  1.00  6.35           C  
ATOM    587  CG  PHE A  40      10.256  36.968 -30.255  1.00  6.35           C  
ATOM    588  CD1 PHE A  40      11.098  36.911 -31.355  1.00  6.35           C  
ATOM    589  CD2 PHE A  40       9.912  35.791 -29.616  1.00  6.35           C  
ATOM    590  CE1 PHE A  40      11.589  35.702 -31.803  1.00  6.35           C  
ATOM    591  CE2 PHE A  40      10.400  34.580 -30.059  1.00  6.35           C  
ATOM    592  CZ  PHE A  40      11.241  34.535 -31.155  1.00  6.35           C  
ATOM    593  H   PHE A  40       7.736  38.207 -32.340  1.00  6.35           H  
ATOM    594  HA  PHE A  40       7.742  37.669 -30.143  1.00  6.35           H  
ATOM    595 1HB  PHE A  40      10.417  39.048 -30.003  1.00  6.35           H  
ATOM    596 2HB  PHE A  40       9.643  38.208 -28.688  1.00  6.35           H  
ATOM    597  HD1 PHE A  40      11.374  37.835 -31.865  1.00  6.35           H  
ATOM    598  HD2 PHE A  40       9.245  35.831 -28.751  1.00  6.35           H  
ATOM    599  HE1 PHE A  40      12.253  35.669 -32.668  1.00  6.35           H  
ATOM    600  HE2 PHE A  40      10.123  33.659 -29.547  1.00  6.35           H  
ATOM    601  HZ  PHE A  40      11.628  33.580 -31.506  1.00  6.35           H  
ATOM    602  N   ASN A  41       6.786  39.252 -28.585  1.00  3.63           N  
ATOM    603  CA  ASN A  41       6.216  40.150 -27.585  1.00  3.63           C  
ATOM    604  C   ASN A  41       7.128  40.186 -26.382  1.00  3.63           C  
ATOM    605  O   ASN A  41       7.348  39.164 -25.726  1.00  3.63           O  
ATOM    606  CB  ASN A  41       4.794  39.781 -27.189  1.00  3.63           C  
ATOM    607  CG  ASN A  41       4.182  40.766 -26.157  1.00  3.63           C  
ATOM    608  OD1 ASN A  41       4.849  41.187 -25.202  1.00  3.63           O  
ATOM    609  ND2 ASN A  41       2.935  41.130 -26.360  1.00  3.63           N  
ATOM    610  H   ASN A  41       6.494  38.285 -28.600  1.00  3.63           H  
ATOM    611  HA  ASN A  41       6.209  41.153 -27.990  1.00  3.63           H  
ATOM    612 1HB  ASN A  41       4.168  39.796 -28.072  1.00  3.63           H  
ATOM    613 2HB  ASN A  41       4.773  38.774 -26.780  1.00  3.63           H  
ATOM    614 1HD2 ASN A  41       2.477  41.790 -25.725  1.00  3.63           H  
ATOM    615 2HD2 ASN A  41       2.430  40.771 -27.140  1.00  3.63           H  
ATOM    616  N   LEU A  42       7.746  41.333 -26.173  1.00  2.16           N  
ATOM    617  CA  LEU A  42       8.730  41.480 -25.119  1.00  2.16           C  
ATOM    618  C   LEU A  42       8.219  42.483 -24.105  1.00  2.16           C  
ATOM    619  O   LEU A  42       7.627  43.511 -24.475  1.00  2.16           O  
ATOM    620  CB  LEU A  42      10.053  41.938 -25.711  1.00  2.16           C  
ATOM    621  CG  LEU A  42      10.623  41.040 -26.835  1.00  2.16           C  
ATOM    622  CD1 LEU A  42      11.863  41.685 -27.411  1.00  2.16           C  
ATOM    623  CD2 LEU A  42      10.928  39.660 -26.288  1.00  2.16           C  
ATOM    624  H   LEU A  42       7.455  42.129 -26.736  1.00  2.16           H  
ATOM    625  HA  LEU A  42       8.870  40.522 -24.621  1.00  2.16           H  
ATOM    626 1HB  LEU A  42       9.920  42.908 -26.096  1.00  2.16           H  
ATOM    627 2HB  LEU A  42      10.793  41.986 -24.913  1.00  2.16           H  
ATOM    628  HG  LEU A  42       9.891  40.954 -27.639  1.00  2.16           H  
ATOM    629 1HD1 LEU A  42      12.255  41.061 -28.213  1.00  2.16           H  
ATOM    630 2HD1 LEU A  42      11.614  42.661 -27.810  1.00  2.16           H  
ATOM    631 3HD1 LEU A  42      12.615  41.792 -26.631  1.00  2.16           H  
ATOM    632 1HD2 LEU A  42      11.325  39.033 -27.084  1.00  2.16           H  
ATOM    633 2HD2 LEU A  42      11.665  39.742 -25.489  1.00  2.16           H  
ATOM    634 3HD2 LEU A  42      10.016  39.212 -25.893  1.00  2.16           H  
ATOM    635  N   PHE A  43       8.501  42.223 -22.838  1.00  1.42           N  
ATOM    636  CA  PHE A  43       8.039  43.096 -21.775  1.00  1.42           C  
ATOM    637  C   PHE A  43       8.964  43.136 -20.576  1.00  1.42           C  
ATOM    638  O   PHE A  43       9.826  42.272 -20.392  1.00  1.42           O  
ATOM    639  CB  PHE A  43       6.638  42.649 -21.323  1.00  1.42           C  
ATOM    640  CG  PHE A  43       6.571  41.281 -20.759  1.00  1.42           C  
ATOM    641  CD1 PHE A  43       6.683  41.067 -19.396  1.00  1.42           C  
ATOM    642  CD2 PHE A  43       6.382  40.187 -21.600  1.00  1.42           C  
ATOM    643  CE1 PHE A  43       6.612  39.786 -18.878  1.00  1.42           C  
ATOM    644  CE2 PHE A  43       6.310  38.911 -21.083  1.00  1.42           C  
ATOM    645  CZ  PHE A  43       6.425  38.710 -19.718  1.00  1.42           C  
ATOM    646  H   PHE A  43       9.009  41.381 -22.604  1.00  1.42           H  
ATOM    647  HA  PHE A  43       7.967  44.109 -22.171  1.00  1.42           H  
ATOM    648 1HB  PHE A  43       6.267  43.330 -20.564  1.00  1.42           H  
ATOM    649 2HB  PHE A  43       5.954  42.696 -22.165  1.00  1.42           H  
ATOM    650  HD1 PHE A  43       6.829  41.924 -18.737  1.00  1.42           H  
ATOM    651  HD2 PHE A  43       6.287  40.344 -22.680  1.00  1.42           H  
ATOM    652  HE1 PHE A  43       6.702  39.621 -17.811  1.00  1.42           H  
ATOM    653  HE2 PHE A  43       6.162  38.061 -21.751  1.00  1.42           H  
ATOM    654  HZ  PHE A  43       6.368  37.702 -19.309  1.00  1.42           H  
ATOM    655  N   THR A  44       8.745  44.150 -19.757  1.00  1.08           N  
ATOM    656  CA  THR A  44       9.453  44.342 -18.505  1.00  1.08           C  
ATOM    657  C   THR A  44       8.481  44.058 -17.376  1.00  1.08           C  
ATOM    658  O   THR A  44       7.339  44.516 -17.424  1.00  1.08           O  
ATOM    659  CB  THR A  44      10.008  45.778 -18.394  1.00  1.08           C  
ATOM    660  OG1 THR A  44      10.944  46.022 -19.463  1.00  1.08           O  
ATOM    661  CG2 THR A  44      10.705  45.982 -17.052  1.00  1.08           C  
ATOM    662  H   THR A  44       8.023  44.819 -20.028  1.00  1.08           H  
ATOM    663  HA  THR A  44      10.278  43.632 -18.442  1.00  1.08           H  
ATOM    664  HB  THR A  44       9.183  46.487 -18.482  1.00  1.08           H  
ATOM    665  HG1 THR A  44      11.705  45.441 -19.354  1.00  1.08           H  
ATOM    666 1HG2 THR A  44      11.086  47.000 -16.992  1.00  1.08           H  
ATOM    667 2HG2 THR A  44       9.998  45.816 -16.237  1.00  1.08           H  
ATOM    668 3HG2 THR A  44      11.532  45.279 -16.961  1.00  1.08           H  
ATOM    669  N   LEU A  45       8.906  43.283 -16.378  1.00  0.95           N  
ATOM    670  CA  LEU A  45       8.007  42.956 -15.272  1.00  0.95           C  
ATOM    671  C   LEU A  45       8.668  43.132 -13.913  1.00  0.95           C  
ATOM    672  O   LEU A  45       9.797  42.684 -13.692  1.00  0.95           O  
ATOM    673  CB  LEU A  45       7.501  41.512 -15.421  1.00  0.95           C  
ATOM    674  CG  LEU A  45       6.437  41.045 -14.406  1.00  0.95           C  
ATOM    675  CD1 LEU A  45       5.532  40.030 -15.095  1.00  0.95           C  
ATOM    676  CD2 LEU A  45       7.094  40.406 -13.166  1.00  0.95           C  
ATOM    677  H   LEU A  45       9.851  42.925 -16.385  1.00  0.95           H  
ATOM    678  HA  LEU A  45       7.152  43.622 -15.314  1.00  0.95           H  
ATOM    679 1HB  LEU A  45       7.064  41.419 -16.398  1.00  0.95           H  
ATOM    680 2HB  LEU A  45       8.349  40.834 -15.353  1.00  0.95           H  
ATOM    681  HG  LEU A  45       5.839  41.900 -14.102  1.00  0.95           H  
ATOM    682 1HD1 LEU A  45       4.764  39.695 -14.408  1.00  0.95           H  
ATOM    683 2HD1 LEU A  45       5.064  40.495 -15.964  1.00  0.95           H  
ATOM    684 3HD1 LEU A  45       6.125  39.175 -15.414  1.00  0.95           H  
ATOM    685 1HD2 LEU A  45       6.318  40.084 -12.469  1.00  0.95           H  
ATOM    686 2HD2 LEU A  45       7.685  39.546 -13.473  1.00  0.95           H  
ATOM    687 3HD2 LEU A  45       7.737  41.121 -12.675  1.00  0.95           H  
ATOM    688  N   THR A  46       7.951  43.796 -13.008  1.00  0.92           N  
ATOM    689  CA  THR A  46       8.419  44.008 -11.650  1.00  0.92           C  
ATOM    690  C   THR A  46       7.486  43.391 -10.609  1.00  0.92           C  
ATOM    691  O   THR A  46       6.268  43.583 -10.623  1.00  0.92           O  
ATOM    692  CB  THR A  46       8.605  45.508 -11.359  1.00  0.92           C  
ATOM    693  OG1 THR A  46       9.588  46.046 -12.253  1.00  0.92           O  
ATOM    694  CG2 THR A  46       9.046  45.730  -9.910  1.00  0.92           C  
ATOM    695  H   THR A  46       7.035  44.149 -13.281  1.00  0.92           H  
ATOM    696  HA  THR A  46       9.391  43.526 -11.545  1.00  0.92           H  
ATOM    697  HB  THR A  46       7.660  46.028 -11.523  1.00  0.92           H  
ATOM    698  HG1 THR A  46      10.354  45.463 -12.271  1.00  0.92           H  
ATOM    699 1HG2 THR A  46       9.171  46.797  -9.730  1.00  0.92           H  
ATOM    700 2HG2 THR A  46       8.292  45.339  -9.228  1.00  0.92           H  
ATOM    701 3HG2 THR A  46       9.992  45.220  -9.735  1.00  0.92           H  
ATOM    702  N   LEU A  47       8.088  42.650  -9.689  1.00  0.94           N  
ATOM    703  CA  LEU A  47       7.384  42.011  -8.588  1.00  0.94           C  
ATOM    704  C   LEU A  47       8.109  42.223  -7.270  1.00  0.94           C  
ATOM    705  O   LEU A  47       9.293  41.917  -7.148  1.00  0.94           O  
ATOM    706  CB  LEU A  47       7.217  40.508  -8.853  1.00  0.94           C  
ATOM    707  CG  LEU A  47       6.644  39.684  -7.682  1.00  0.94           C  
ATOM    708  CD1 LEU A  47       5.256  40.129  -7.358  1.00  0.94           C  
ATOM    709  CD2 LEU A  47       6.644  38.207  -8.061  1.00  0.94           C  
ATOM    710  H   LEU A  47       9.090  42.531  -9.752  1.00  0.94           H  
ATOM    711  HA  LEU A  47       6.393  42.459  -8.503  1.00  0.94           H  
ATOM    712 1HB  LEU A  47       6.556  40.378  -9.707  1.00  0.94           H  
ATOM    713 2HB  LEU A  47       8.189  40.090  -9.105  1.00  0.94           H  
ATOM    714  HG  LEU A  47       7.264  39.840  -6.798  1.00  0.94           H  
ATOM    715 1HD1 LEU A  47       4.907  39.552  -6.540  1.00  0.94           H  
ATOM    716 2HD1 LEU A  47       5.245  41.179  -7.087  1.00  0.94           H  
ATOM    717 3HD1 LEU A  47       4.632  39.972  -8.189  1.00  0.94           H  
ATOM    718 1HD2 LEU A  47       6.254  37.617  -7.235  1.00  0.94           H  
ATOM    719 2HD2 LEU A  47       6.017  38.057  -8.942  1.00  0.94           H  
ATOM    720 3HD2 LEU A  47       7.662  37.891  -8.280  1.00  0.94           H  
ATOM    721  N   ASN A  48       7.387  42.742  -6.285  1.00  0.94           N  
ATOM    722  CA  ASN A  48       7.935  42.965  -4.956  1.00  0.94           C  
ATOM    723  C   ASN A  48       7.956  41.640  -4.205  1.00  0.94           C  
ATOM    724  O   ASN A  48       6.973  40.884  -4.225  1.00  0.94           O  
ATOM    725  CB  ASN A  48       7.154  44.053  -4.244  1.00  0.94           C  
ATOM    726  CG  ASN A  48       7.407  45.411  -4.889  1.00  0.94           C  
ATOM    727  OD1 ASN A  48       8.565  45.825  -5.016  1.00  0.94           O  
ATOM    728  ND2 ASN A  48       6.384  46.091  -5.322  1.00  0.94           N  
ATOM    729  H   ASN A  48       6.424  42.991  -6.468  1.00  0.94           H  
ATOM    730  HA  ASN A  48       8.973  43.295  -5.050  1.00  0.94           H  
ATOM    731 1HB  ASN A  48       6.083  43.837  -4.284  1.00  0.94           H  
ATOM    732 2HB  ASN A  48       7.446  44.092  -3.193  1.00  0.94           H  
ATOM    733 1HD2 ASN A  48       6.530  46.972  -5.764  1.00  0.94           H  
ATOM    734 2HD2 ASN A  48       5.429  45.746  -5.239  1.00  0.94           H  
ATOM    735  N   GLU A  49       9.057  41.398  -3.495  1.00  0.92           N  
ATOM    736  CA  GLU A  49       9.342  40.151  -2.781  1.00  0.92           C  
ATOM    737  C   GLU A  49       8.322  39.703  -1.735  1.00  0.92           C  
ATOM    738  O   GLU A  49       8.344  38.547  -1.315  1.00  0.92           O  
ATOM    739  CB  GLU A  49      10.714  40.270  -2.091  1.00  0.92           C  
ATOM    740  CG  GLU A  49      10.811  41.350  -0.983  1.00  0.92           C  
ATOM    741  CD  GLU A  49      11.191  42.735  -1.480  1.00  0.92           C  
ATOM    742  OE1 GLU A  49      11.357  42.908  -2.661  1.00  0.92           O  
ATOM    743  OE2 GLU A  49      11.302  43.620  -0.663  1.00  0.92           O  
ATOM    744  H   GLU A  49       9.784  42.103  -3.512  1.00  0.92           H  
ATOM    745  HA  GLU A  49       9.404  39.367  -3.531  1.00  0.92           H  
ATOM    746 1HB  GLU A  49      10.975  39.325  -1.632  1.00  0.92           H  
ATOM    747 2HB  GLU A  49      11.477  40.488  -2.838  1.00  0.92           H  
ATOM    748 1HG  GLU A  49       9.870  41.417  -0.453  1.00  0.92           H  
ATOM    749 2HG  GLU A  49      11.562  41.022  -0.266  1.00  0.92           H  
ATOM    750  N   HIS A  50       7.452  40.612  -1.312  1.00  0.88           N  
ATOM    751  CA  HIS A  50       6.454  40.318  -0.301  1.00  0.88           C  
ATOM    752  C   HIS A  50       5.006  40.345  -0.788  1.00  0.88           C  
ATOM    753  O   HIS A  50       4.083  40.327   0.027  1.00  0.88           O  
ATOM    754  CB  HIS A  50       6.616  41.261   0.882  1.00  0.88           C  
ATOM    755  CG  HIS A  50       6.459  42.714   0.542  1.00  0.88           C  
ATOM    756  ND1 HIS A  50       5.217  43.352   0.437  1.00  0.88           N  
ATOM    757  CD2 HIS A  50       7.391  43.657   0.266  1.00  0.88           C  
ATOM    758  CE1 HIS A  50       5.425  44.624   0.131  1.00  0.88           C  
ATOM    759  NE2 HIS A  50       6.724  44.827   0.020  1.00  0.88           N  
ATOM    760  H   HIS A  50       7.502  41.538  -1.707  1.00  0.88           H  
ATOM    761  HA  HIS A  50       6.650  39.326   0.061  1.00  0.88           H  
ATOM    762 1HB  HIS A  50       5.881  41.007   1.649  1.00  0.88           H  
ATOM    763 2HB  HIS A  50       7.605  41.117   1.320  1.00  0.88           H  
ATOM    764  HD2 HIS A  50       8.474  43.513   0.247  1.00  0.88           H  
ATOM    765  HE1 HIS A  50       4.664  45.372   0.000  1.00  0.88           H  
ATOM    766  HE2 HIS A  50       7.168  45.706  -0.207  1.00  0.88           H  
ATOM    767  N   THR A  51       4.789  40.460  -2.100  1.00  0.83           N  
ATOM    768  CA  THR A  51       3.418  40.568  -2.596  1.00  0.83           C  
ATOM    769  C   THR A  51       2.530  39.369  -2.282  1.00  0.83           C  
ATOM    770  O   THR A  51       1.494  39.511  -1.655  1.00  0.83           O  
ATOM    771  CB  THR A  51       3.427  40.744  -4.126  1.00  0.83           C  
ATOM    772  OG1 THR A  51       4.099  41.957  -4.455  1.00  0.83           O  
ATOM    773  CG2 THR A  51       2.019  40.735  -4.728  1.00  0.83           C  
ATOM    774  H   THR A  51       5.572  40.481  -2.755  1.00  0.83           H  
ATOM    775  HA  THR A  51       2.963  41.443  -2.137  1.00  0.83           H  
ATOM    776  HB  THR A  51       3.981  39.938  -4.549  1.00  0.83           H  
ATOM    777  HG1 THR A  51       5.059  41.787  -4.429  1.00  0.83           H  
ATOM    778 1HG2 THR A  51       2.090  40.848  -5.811  1.00  0.83           H  
ATOM    779 2HG2 THR A  51       1.538  39.790  -4.500  1.00  0.83           H  
ATOM    780 3HG2 THR A  51       1.420  41.545  -4.325  1.00  0.83           H  
ATOM    781  N   GLY A  52       2.932  38.185  -2.695  1.00  0.78           N  
ATOM    782  CA  GLY A  52       2.097  37.008  -2.505  1.00  0.78           C  
ATOM    783  C   GLY A  52       2.775  36.037  -1.584  1.00  0.78           C  
ATOM    784  O   GLY A  52       3.501  36.434  -0.679  1.00  0.78           O  
ATOM    785  H   GLY A  52       3.817  38.100  -3.170  1.00  0.78           H  
ATOM    786 1HA  GLY A  52       1.139  37.298  -2.079  1.00  0.78           H  
ATOM    787 2HA  GLY A  52       1.888  36.536  -3.462  1.00  0.78           H  
ATOM    788  N   THR A  53       2.544  34.757  -1.801  1.00  0.73           N  
ATOM    789  CA  THR A  53       3.123  33.763  -0.916  1.00  0.73           C  
ATOM    790  C   THR A  53       4.634  33.887  -0.974  1.00  0.73           C  
ATOM    791  O   THR A  53       5.203  33.869  -2.075  1.00  0.73           O  
ATOM    792  CB  THR A  53       2.671  32.371  -1.320  1.00  0.73           C  
ATOM    793  OG1 THR A  53       1.233  32.356  -1.337  1.00  0.73           O  
ATOM    794  CG2 THR A  53       3.155  31.393  -0.300  1.00  0.73           C  
ATOM    795  H   THR A  53       1.953  34.479  -2.568  1.00  0.73           H  
ATOM    796  HA  THR A  53       2.801  33.940   0.101  1.00  0.73           H  
ATOM    797  HB  THR A  53       3.055  32.110  -2.308  1.00  0.73           H  
ATOM    798  HG1 THR A  53       0.892  32.622  -0.453  1.00  0.73           H  
ATOM    799 1HG2 THR A  53       2.812  30.399  -0.547  1.00  0.73           H  
ATOM    800 2HG2 THR A  53       4.243  31.410  -0.272  1.00  0.73           H  
ATOM    801 3HG2 THR A  53       2.760  31.678   0.680  1.00  0.73           H  
ATOM    802  N   HIS A  54       5.281  33.996   0.191  1.00  0.70           N  
ATOM    803  CA  HIS A  54       6.733  34.188   0.221  1.00  0.70           C  
ATOM    804  C   HIS A  54       7.386  33.578   1.438  1.00  0.70           C  
ATOM    805  O   HIS A  54       6.733  33.304   2.447  1.00  0.70           O  
ATOM    806  CB  HIS A  54       7.098  35.699   0.104  1.00  0.70           C  
ATOM    807  CG  HIS A  54       6.751  36.667   1.252  1.00  0.70           C  
ATOM    808  ND1 HIS A  54       7.643  37.000   2.283  1.00  0.70           N  
ATOM    809  CD2 HIS A  54       5.641  37.400   1.486  1.00  0.70           C  
ATOM    810  CE1 HIS A  54       7.083  37.897   3.062  1.00  0.70           C  
ATOM    811  NE2 HIS A  54       5.880  38.160   2.603  1.00  0.70           N  
ATOM    812  H   HIS A  54       4.729  33.972   1.050  1.00  0.70           H  
ATOM    813  HA  HIS A  54       7.172  33.694  -0.638  1.00  0.70           H  
ATOM    814 1HB  HIS A  54       8.162  35.791  -0.025  1.00  0.70           H  
ATOM    815 2HB  HIS A  54       6.643  36.101  -0.805  1.00  0.70           H  
ATOM    816  HD1 HIS A  54       8.613  36.717   2.468  1.00  0.70           H  
ATOM    817  HD2 HIS A  54       4.701  37.514   0.987  1.00  0.70           H  
ATOM    818  HE1 HIS A  54       7.624  38.288   3.925  1.00  0.70           H  
ATOM    819  N   VAL A  55       8.691  33.365   1.339  1.00  0.68           N  
ATOM    820  CA  VAL A  55       9.431  32.821   2.465  1.00  0.68           C  
ATOM    821  C   VAL A  55      10.500  33.798   2.898  1.00  0.68           C  
ATOM    822  O   VAL A  55      11.230  34.353   2.067  1.00  0.68           O  
ATOM    823  CB  VAL A  55      10.087  31.473   2.086  1.00  0.68           C  
ATOM    824  CG1 VAL A  55      11.057  31.682   0.913  1.00  0.68           C  
ATOM    825  CG2 VAL A  55      10.789  30.872   3.289  1.00  0.68           C  
ATOM    826  H   VAL A  55       9.166  33.608   0.470  1.00  0.68           H  
ATOM    827  HA  VAL A  55       8.750  32.660   3.296  1.00  0.68           H  
ATOM    828  HB  VAL A  55       9.308  30.787   1.749  1.00  0.68           H  
ATOM    829 1HG1 VAL A  55      11.497  30.726   0.635  1.00  0.68           H  
ATOM    830 2HG1 VAL A  55      10.519  32.097   0.058  1.00  0.68           H  
ATOM    831 3HG1 VAL A  55      11.847  32.370   1.213  1.00  0.68           H  
ATOM    832 1HG2 VAL A  55      11.225  29.910   3.023  1.00  0.68           H  
ATOM    833 2HG2 VAL A  55      11.576  31.535   3.645  1.00  0.68           H  
ATOM    834 3HG2 VAL A  55      10.050  30.738   4.065  1.00  0.68           H  
ATOM    835  N   ASP A  56      10.577  33.997   4.212  1.00  0.69           N  
ATOM    836  CA  ASP A  56      11.546  34.885   4.825  1.00  0.69           C  
ATOM    837  C   ASP A  56      12.616  34.161   5.607  1.00  0.69           C  
ATOM    838  O   ASP A  56      12.343  33.434   6.569  1.00  0.69           O  
ATOM    839  CB  ASP A  56      10.895  35.928   5.707  1.00  0.69           C  
ATOM    840  CG  ASP A  56      10.087  36.906   4.905  1.00  0.69           C  
ATOM    841  OD1 ASP A  56      10.183  36.902   3.685  1.00  0.69           O  
ATOM    842  OD2 ASP A  56       9.491  37.754   5.514  1.00  0.69           O  
ATOM    843  H   ASP A  56       9.930  33.489   4.810  1.00  0.69           H  
ATOM    844  HA  ASP A  56      12.055  35.425   4.029  1.00  0.69           H  
ATOM    845 1HB  ASP A  56      10.239  35.435   6.427  1.00  0.69           H  
ATOM    846 2HB  ASP A  56      11.665  36.458   6.269  1.00  0.69           H  
ATOM    847  N   ALA A  57      13.838  34.337   5.153  1.00  0.71           N  
ATOM    848  CA  ALA A  57      15.010  33.724   5.726  1.00  0.71           C  
ATOM    849  C   ALA A  57      15.343  34.456   7.026  1.00  0.71           C  
ATOM    850  O   ALA A  57      14.876  35.588   7.211  1.00  0.71           O  
ATOM    851  CB  ALA A  57      16.148  33.784   4.716  1.00  0.71           C  
ATOM    852  H   ALA A  57      13.977  34.984   4.377  1.00  0.71           H  
ATOM    853  HA  ALA A  57      14.766  32.694   5.950  1.00  0.71           H  
ATOM    854 1HB  ALA A  57      17.032  33.324   5.078  1.00  0.71           H  
ATOM    855 2HB  ALA A  57      15.838  33.269   3.817  1.00  0.71           H  
ATOM    856 3HB  ALA A  57      16.372  34.814   4.481  1.00  0.71           H  
ATOM    857  N   PRO A  58      16.135  33.864   7.939  1.00  0.75           N  
ATOM    858  CA  PRO A  58      16.589  34.465   9.184  1.00  0.75           C  
ATOM    859  C   PRO A  58      17.112  35.898   9.040  1.00  0.75           C  
ATOM    860  O   PRO A  58      16.860  36.747   9.907  1.00  0.75           O  
ATOM    861  CB  PRO A  58      17.702  33.517   9.572  1.00  0.75           C  
ATOM    862  CG  PRO A  58      17.249  32.183   9.040  1.00  0.75           C  
ATOM    863  CD  PRO A  58      16.592  32.467   7.752  1.00  0.75           C  
ATOM    864  HA  PRO A  58      15.805  34.391   9.927  1.00  0.75           H  
ATOM    865 1HB  PRO A  58      18.607  33.871   9.116  1.00  0.75           H  
ATOM    866 2HB  PRO A  58      17.852  33.530  10.663  1.00  0.75           H  
ATOM    867 1HG  PRO A  58      18.092  31.487   8.954  1.00  0.75           H  
ATOM    868 2HG  PRO A  58      16.548  31.737   9.743  1.00  0.75           H  
ATOM    869 1HD  PRO A  58      17.320  32.355   6.958  1.00  0.75           H  
ATOM    870 2HD  PRO A  58      15.743  31.781   7.661  1.00  0.75           H  
ATOM    871  N   LEU A  59      17.738  36.209   7.908  1.00  0.82           N  
ATOM    872  CA  LEU A  59      18.271  37.553   7.714  1.00  0.82           C  
ATOM    873  C   LEU A  59      17.252  38.639   7.372  1.00  0.82           C  
ATOM    874  O   LEU A  59      17.643  39.787   7.180  1.00  0.82           O  
ATOM    875  CB  LEU A  59      19.362  37.549   6.649  1.00  0.82           C  
ATOM    876  CG  LEU A  59      20.601  36.832   7.048  1.00  0.82           C  
ATOM    877  CD1 LEU A  59      21.558  36.788   5.881  1.00  0.82           C  
ATOM    878  CD2 LEU A  59      21.217  37.542   8.258  1.00  0.82           C  
ATOM    879  H   LEU A  59      17.942  35.488   7.212  1.00  0.82           H  
ATOM    880  HA  LEU A  59      18.746  37.847   8.651  1.00  0.82           H  
ATOM    881 1HB  LEU A  59      18.971  37.067   5.752  1.00  0.82           H  
ATOM    882 2HB  LEU A  59      19.626  38.578   6.410  1.00  0.82           H  
ATOM    883  HG  LEU A  59      20.356  35.829   7.315  1.00  0.82           H  
ATOM    884 1HD1 LEU A  59      22.460  36.246   6.175  1.00  0.82           H  
ATOM    885 2HD1 LEU A  59      21.086  36.279   5.049  1.00  0.82           H  
ATOM    886 3HD1 LEU A  59      21.821  37.801   5.583  1.00  0.82           H  
ATOM    887 1HD2 LEU A  59      22.121  37.029   8.557  1.00  0.82           H  
ATOM    888 2HD2 LEU A  59      21.463  38.571   7.995  1.00  0.82           H  
ATOM    889 3HD2 LEU A  59      20.506  37.544   9.088  1.00  0.82           H  
ATOM    890  N   HIS A  60      15.953  38.327   7.298  1.00  0.91           N  
ATOM    891  CA  HIS A  60      15.006  39.417   7.040  1.00  0.91           C  
ATOM    892  C   HIS A  60      15.113  40.443   8.170  1.00  0.91           C  
ATOM    893  O   HIS A  60      15.244  41.641   7.918  1.00  0.91           O  
ATOM    894  CB  HIS A  60      13.557  38.923   6.901  1.00  0.91           C  
ATOM    895  CG  HIS A  60      12.575  40.041   6.557  1.00  0.91           C  
ATOM    896  ND1 HIS A  60      11.236  39.817   6.222  1.00  0.91           N  
ATOM    897  CD2 HIS A  60      12.755  41.381   6.483  1.00  0.91           C  
ATOM    898  CE1 HIS A  60      10.657  40.969   5.955  1.00  0.91           C  
ATOM    899  NE2 HIS A  60      11.551  41.936   6.102  1.00  0.91           N  
ATOM    900  H   HIS A  60      15.631  37.365   7.423  1.00  0.91           H  
ATOM    901  HA  HIS A  60      15.266  39.937   6.123  1.00  0.91           H  
ATOM    902 1HB  HIS A  60      13.508  38.160   6.117  1.00  0.91           H  
ATOM    903 2HB  HIS A  60      13.236  38.461   7.823  1.00  0.91           H  
ATOM    904  HD1 HIS A  60      10.716  38.939   6.146  1.00  0.91           H  
ATOM    905  HD2 HIS A  60      13.622  42.019   6.653  1.00  0.91           H  
ATOM    906  HE1 HIS A  60       9.606  40.995   5.671  1.00  0.91           H  
ATOM    907  N   PHE A  61      15.046  39.975   9.417  1.00  1.01           N  
ATOM    908  CA  PHE A  61      15.171  40.867  10.560  1.00  1.01           C  
ATOM    909  C   PHE A  61      16.405  40.614  11.450  1.00  1.01           C  
ATOM    910  O   PHE A  61      16.709  41.446  12.309  1.00  1.01           O  
ATOM    911  CB  PHE A  61      13.891  40.844  11.393  1.00  1.01           C  
ATOM    912  CG  PHE A  61      12.650  41.386  10.669  1.00  1.01           C  
ATOM    913  CD1 PHE A  61      11.712  40.551  10.098  1.00  1.01           C  
ATOM    914  CD2 PHE A  61      12.422  42.753  10.596  1.00  1.01           C  
ATOM    915  CE1 PHE A  61      10.587  41.052   9.478  1.00  1.01           C  
ATOM    916  CE2 PHE A  61      11.297  43.256   9.970  1.00  1.01           C  
ATOM    917  CZ  PHE A  61      10.380  42.402   9.414  1.00  1.01           C  
ATOM    918  H   PHE A  61      14.930  38.983   9.563  1.00  1.01           H  
ATOM    919  HA  PHE A  61      15.270  41.881  10.174  1.00  1.01           H  
ATOM    920 1HB  PHE A  61      13.686  39.831  11.717  1.00  1.01           H  
ATOM    921 2HB  PHE A  61      14.040  41.442  12.289  1.00  1.01           H  
ATOM    922  HD1 PHE A  61      11.860  39.496  10.133  1.00  1.01           H  
ATOM    923  HD2 PHE A  61      13.144  43.437  11.044  1.00  1.01           H  
ATOM    924  HE1 PHE A  61       9.863  40.370   9.033  1.00  1.01           H  
ATOM    925  HE2 PHE A  61      11.134  44.332   9.921  1.00  1.01           H  
ATOM    926  HZ  PHE A  61       9.492  42.798   8.921  1.00  1.01           H  
ATOM    927  N   SER A  62      17.116  39.484  11.293  1.00  1.09           N  
ATOM    928  CA  SER A  62      18.256  39.244  12.181  1.00  1.09           C  
ATOM    929  C   SER A  62      19.553  39.800  11.605  1.00  1.09           C  
ATOM    930  O   SER A  62      19.763  39.814  10.396  1.00  1.09           O  
ATOM    931  CB  SER A  62      18.479  37.773  12.468  1.00  1.09           C  
ATOM    932  OG  SER A  62      19.623  37.620  13.283  1.00  1.09           O  
ATOM    933  H   SER A  62      16.888  38.778  10.592  1.00  1.09           H  
ATOM    934  HA  SER A  62      18.064  39.746  13.130  1.00  1.09           H  
ATOM    935 1HB  SER A  62      17.605  37.338  12.951  1.00  1.09           H  
ATOM    936 2HB  SER A  62      18.639  37.244  11.536  1.00  1.09           H  
ATOM    937  HG  SER A  62      19.931  36.687  13.186  1.00  1.09           H  
ATOM    938  N   ALA A  63      20.442  40.242  12.489  1.00  1.13           N  
ATOM    939  CA  ALA A  63      21.777  40.695  12.094  1.00  1.13           C  
ATOM    940  C   ALA A  63      22.757  39.519  11.981  1.00  1.13           C  
ATOM    941  O   ALA A  63      23.922  39.696  11.621  1.00  1.13           O  
ATOM    942  CB  ALA A  63      22.304  41.702  13.096  1.00  1.13           C  
ATOM    943  H   ALA A  63      20.192  40.231  13.468  1.00  1.13           H  
ATOM    944  HA  ALA A  63      21.700  41.167  11.115  1.00  1.13           H  
ATOM    945 1HB  ALA A  63      23.286  42.049  12.778  1.00  1.13           H  
ATOM    946 2HB  ALA A  63      21.620  42.548  13.155  1.00  1.13           H  
ATOM    947 3HB  ALA A  63      22.384  41.228  14.073  1.00  1.13           H  
ATOM    948  N   ASP A  64      22.278  38.329  12.333  1.00  1.13           N  
ATOM    949  CA  ASP A  64      23.053  37.097  12.362  1.00  1.13           C  
ATOM    950  C   ASP A  64      22.137  35.935  11.976  1.00  1.13           C  
ATOM    951  O   ASP A  64      21.197  35.597  12.707  1.00  1.13           O  
ATOM    952  CB  ASP A  64      23.655  36.886  13.761  1.00  1.13           C  
ATOM    953  CG  ASP A  64      24.604  35.665  13.899  1.00  1.13           C  
ATOM    954  OD1 ASP A  64      24.730  34.905  12.971  1.00  1.13           O  
ATOM    955  OD2 ASP A  64      25.193  35.526  14.950  1.00  1.13           O  
ATOM    956  H   ASP A  64      21.309  38.266  12.609  1.00  1.13           H  
ATOM    957  HA  ASP A  64      23.858  37.165  11.630  1.00  1.13           H  
ATOM    958 1HB  ASP A  64      24.211  37.781  14.044  1.00  1.13           H  
ATOM    959 2HB  ASP A  64      22.845  36.772  14.481  1.00  1.13           H  
ATOM    960  N   GLY A  65      22.339  35.400  10.778  1.00  1.07           N  
ATOM    961  CA  GLY A  65      21.469  34.352  10.264  1.00  1.07           C  
ATOM    962  C   GLY A  65      21.780  34.001   8.814  1.00  1.07           C  
ATOM    963  O   GLY A  65      22.748  34.493   8.235  1.00  1.07           O  
ATOM    964  H   GLY A  65      23.125  35.715  10.229  1.00  1.07           H  
ATOM    965 1HA  GLY A  65      21.567  33.462  10.886  1.00  1.07           H  
ATOM    966 2HA  GLY A  65      20.436  34.684  10.344  1.00  1.07           H  
ATOM    967  N   GLN A  66      20.949  33.138   8.247  1.00  0.99           N  
ATOM    968  CA  GLN A  66      21.067  32.670   6.869  1.00  0.99           C  
ATOM    969  C   GLN A  66      20.204  33.417   5.843  1.00  0.99           C  
ATOM    970  O   GLN A  66      19.127  33.943   6.168  1.00  0.99           O  
ATOM    971  CB  GLN A  66      20.697  31.189   6.807  1.00  0.99           C  
ATOM    972  CG  GLN A  66      21.652  30.273   7.532  1.00  0.99           C  
ATOM    973  CD  GLN A  66      21.324  28.798   7.321  1.00  0.99           C  
ATOM    974  OE1 GLN A  66      20.192  28.337   7.514  1.00  0.99           O  
ATOM    975  NE2 GLN A  66      22.336  28.047   6.909  1.00  0.99           N  
ATOM    976  H   GLN A  66      20.195  32.775   8.810  1.00  0.99           H  
ATOM    977  HA  GLN A  66      22.109  32.782   6.562  1.00  0.99           H  
ATOM    978 1HB  GLN A  66      19.723  31.053   7.259  1.00  0.99           H  
ATOM    979 2HB  GLN A  66      20.597  30.875   5.783  1.00  0.99           H  
ATOM    980 1HG  GLN A  66      22.658  30.458   7.148  1.00  0.99           H  
ATOM    981 2HG  GLN A  66      21.609  30.489   8.601  1.00  0.99           H  
ATOM    982 1HE2 GLN A  66      22.205  27.068   6.737  1.00  0.99           H  
ATOM    983 2HE2 GLN A  66      23.233  28.461   6.753  1.00  0.99           H  
ATOM    984  N   SER A  67      20.681  33.434   4.589  1.00  0.91           N  
ATOM    985  CA  SER A  67      19.894  33.916   3.447  1.00  0.91           C  
ATOM    986  C   SER A  67      19.080  32.739   2.895  1.00  0.91           C  
ATOM    987  O   SER A  67      19.311  31.588   3.288  1.00  0.91           O  
ATOM    988  CB  SER A  67      20.772  34.491   2.350  1.00  0.91           C  
ATOM    989  OG  SER A  67      21.492  33.482   1.693  1.00  0.91           O  
ATOM    990  H   SER A  67      21.627  33.066   4.422  1.00  0.91           H  
ATOM    991  HA  SER A  67      19.204  34.691   3.785  1.00  0.91           H  
ATOM    992 1HB  SER A  67      20.163  35.015   1.633  1.00  0.91           H  
ATOM    993 2HB  SER A  67      21.464  35.217   2.773  1.00  0.91           H  
ATOM    994  HG  SER A  67      21.925  33.907   0.911  1.00  0.91           H  
ATOM    995  N   VAL A  68      18.190  33.001   1.941  1.00  0.85           N  
ATOM    996  CA  VAL A  68      17.349  31.934   1.382  1.00  0.85           C  
ATOM    997  C   VAL A  68      18.152  30.768   0.820  1.00  0.85           C  
ATOM    998  O   VAL A  68      17.754  29.614   0.967  1.00  0.85           O  
ATOM    999  CB  VAL A  68      16.436  32.470   0.256  1.00  0.85           C  
ATOM   1000  CG1 VAL A  68      15.739  31.319  -0.476  1.00  0.85           C  
ATOM   1001  CG2 VAL A  68      15.410  33.388   0.841  1.00  0.85           C  
ATOM   1002  H   VAL A  68      18.073  33.967   1.623  1.00  0.85           H  
ATOM   1003  HA  VAL A  68      16.716  31.557   2.182  1.00  0.85           H  
ATOM   1004  HB  VAL A  68      17.047  33.009  -0.473  1.00  0.85           H  
ATOM   1005 1HG1 VAL A  68      15.112  31.722  -1.277  1.00  0.85           H  
ATOM   1006 2HG1 VAL A  68      16.494  30.660  -0.913  1.00  0.85           H  
ATOM   1007 3HG1 VAL A  68      15.122  30.756   0.220  1.00  0.85           H  
ATOM   1008 1HG2 VAL A  68      14.779  33.773   0.041  1.00  0.85           H  
ATOM   1009 2HG2 VAL A  68      14.796  32.846   1.560  1.00  0.85           H  
ATOM   1010 3HG2 VAL A  68      15.913  34.216   1.340  1.00  0.85           H  
ATOM   1011  N   ASP A  69      19.264  31.062   0.148  1.00  0.82           N  
ATOM   1012  CA  ASP A  69      20.056  30.018  -0.490  1.00  0.82           C  
ATOM   1013  C   ASP A  69      20.916  29.228   0.494  1.00  0.82           C  
ATOM   1014  O   ASP A  69      21.519  28.221   0.115  1.00  0.82           O  
ATOM   1015  CB  ASP A  69      21.001  30.581  -1.546  1.00  0.82           C  
ATOM   1016  CG  ASP A  69      20.316  31.199  -2.694  1.00  0.82           C  
ATOM   1017  OD1 ASP A  69      19.123  31.298  -2.720  1.00  0.82           O  
ATOM   1018  OD2 ASP A  69      20.993  31.562  -3.612  1.00  0.82           O  
ATOM   1019  H   ASP A  69      19.560  32.027   0.088  1.00  0.82           H  
ATOM   1020  HA  ASP A  69      19.371  29.319  -0.971  1.00  0.82           H  
ATOM   1021 1HB  ASP A  69      21.647  31.334  -1.079  1.00  0.82           H  
ATOM   1022 2HB  ASP A  69      21.646  29.783  -1.912  1.00  0.82           H  
ATOM   1023  N   GLU A  70      21.029  29.703   1.733  1.00  0.83           N  
ATOM   1024  CA  GLU A  70      21.849  29.020   2.719  1.00  0.83           C  
ATOM   1025  C   GLU A  70      20.998  28.067   3.542  1.00  0.83           C  
ATOM   1026  O   GLU A  70      21.520  27.116   4.124  1.00  0.83           O  
ATOM   1027  CB  GLU A  70      22.567  30.009   3.628  1.00  0.83           C  
ATOM   1028  CG  GLU A  70      23.579  30.892   2.968  1.00  0.83           C  
ATOM   1029  CD  GLU A  70      24.200  31.843   3.951  1.00  0.83           C  
ATOM   1030  OE1 GLU A  70      23.505  32.719   4.429  1.00  0.83           O  
ATOM   1031  OE2 GLU A  70      25.368  31.693   4.238  1.00  0.83           O  
ATOM   1032  H   GLU A  70      20.503  30.522   2.024  1.00  0.83           H  
ATOM   1033  HA  GLU A  70      22.603  28.433   2.197  1.00  0.83           H  
ATOM   1034 1HB  GLU A  70      21.838  30.675   4.039  1.00  0.83           H  
ATOM   1035 2HB  GLU A  70      23.044  29.483   4.449  1.00  0.83           H  
ATOM   1036 1HG  GLU A  70      24.356  30.275   2.523  1.00  0.83           H  
ATOM   1037 2HG  GLU A  70      23.092  31.452   2.172  1.00  0.83           H  
ATOM   1038  N   ILE A  71      19.684  28.293   3.558  1.00  0.86           N  
ATOM   1039  CA  ILE A  71      18.804  27.408   4.312  1.00  0.86           C  
ATOM   1040  C   ILE A  71      18.823  26.038   3.624  1.00  0.86           C  
ATOM   1041  O   ILE A  71      18.532  25.964   2.432  1.00  0.86           O  
ATOM   1042  CB  ILE A  71      17.344  27.919   4.321  1.00  0.86           C  
ATOM   1043  CG1 ILE A  71      17.245  29.259   5.039  1.00  0.86           C  
ATOM   1044  CG2 ILE A  71      16.408  26.882   4.975  1.00  0.86           C  
ATOM   1045  CD1 ILE A  71      15.884  29.919   4.873  1.00  0.86           C  
ATOM   1046  H   ILE A  71      19.318  29.122   3.087  1.00  0.86           H  
ATOM   1047  HA  ILE A  71      19.146  27.367   5.334  1.00  0.86           H  
ATOM   1048  HB  ILE A  71      17.024  28.086   3.288  1.00  0.86           H  
ATOM   1049 1HG1 ILE A  71      17.445  29.111   6.102  1.00  0.86           H  
ATOM   1050 2HG1 ILE A  71      18.005  29.928   4.638  1.00  0.86           H  
ATOM   1051 1HG2 ILE A  71      15.382  27.248   4.955  1.00  0.86           H  
ATOM   1052 2HG2 ILE A  71      16.464  25.948   4.426  1.00  0.86           H  
ATOM   1053 3HG2 ILE A  71      16.714  26.718   6.007  1.00  0.86           H  
ATOM   1054 1HD1 ILE A  71      15.890  30.848   5.390  1.00  0.86           H  
ATOM   1055 2HD1 ILE A  71      15.688  30.090   3.815  1.00  0.86           H  
ATOM   1056 3HD1 ILE A  71      15.108  29.277   5.287  1.00  0.86           H  
ATOM   1057  N   PRO A  72      19.173  24.936   4.317  1.00  0.89           N  
ATOM   1058  CA  PRO A  72      19.227  23.601   3.761  1.00  0.89           C  
ATOM   1059  C   PRO A  72      17.884  23.224   3.189  1.00  0.89           C  
ATOM   1060  O   PRO A  72      16.849  23.523   3.778  1.00  0.89           O  
ATOM   1061  CB  PRO A  72      19.559  22.732   4.982  1.00  0.89           C  
ATOM   1062  CG  PRO A  72      20.282  23.664   5.921  1.00  0.89           C  
ATOM   1063  CD  PRO A  72      19.626  25.017   5.720  1.00  0.89           C  
ATOM   1064  HA  PRO A  72      20.014  23.553   2.995  1.00  0.89           H  
ATOM   1065 1HB  PRO A  72      18.634  22.326   5.417  1.00  0.89           H  
ATOM   1066 2HB  PRO A  72      20.175  21.874   4.677  1.00  0.89           H  
ATOM   1067 1HG  PRO A  72      20.196  23.305   6.958  1.00  0.89           H  
ATOM   1068 2HG  PRO A  72      21.355  23.687   5.681  1.00  0.89           H  
ATOM   1069 1HD  PRO A  72      18.786  25.172   6.391  1.00  0.89           H  
ATOM   1070 2HD  PRO A  72      20.414  25.764   5.854  1.00  0.89           H  
ATOM   1071  N   VAL A  73      17.890  22.463   2.106  1.00  0.90           N  
ATOM   1072  CA  VAL A  73      16.635  22.039   1.498  1.00  0.90           C  
ATOM   1073  C   VAL A  73      15.803  21.248   2.483  1.00  0.90           C  
ATOM   1074  O   VAL A  73      14.584  21.359   2.512  1.00  0.90           O  
ATOM   1075  CB  VAL A  73      16.859  21.200   0.241  1.00  0.90           C  
ATOM   1076  CG1 VAL A  73      15.524  20.620  -0.215  1.00  0.90           C  
ATOM   1077  CG2 VAL A  73      17.465  22.076  -0.839  1.00  0.90           C  
ATOM   1078  H   VAL A  73      18.766  22.220   1.667  1.00  0.90           H  
ATOM   1079  HA  VAL A  73      16.078  22.929   1.214  1.00  0.90           H  
ATOM   1080  HB  VAL A  73      17.528  20.370   0.465  1.00  0.90           H  
ATOM   1081 1HG1 VAL A  73      15.675  20.016  -1.109  1.00  0.90           H  
ATOM   1082 2HG1 VAL A  73      15.109  19.997   0.579  1.00  0.90           H  
ATOM   1083 3HG1 VAL A  73      14.832  21.433  -0.437  1.00  0.90           H  
ATOM   1084 1HG2 VAL A  73      17.626  21.484  -1.741  1.00  0.90           H  
ATOM   1085 2HG2 VAL A  73      16.786  22.901  -1.059  1.00  0.90           H  
ATOM   1086 3HG2 VAL A  73      18.418  22.475  -0.491  1.00  0.90           H  
ATOM   1087  N   GLY A  74      16.450  20.432   3.298  1.00  0.90           N  
ATOM   1088  CA  GLY A  74      15.725  19.650   4.283  1.00  0.90           C  
ATOM   1089  C   GLY A  74      14.846  20.524   5.192  1.00  0.90           C  
ATOM   1090  O   GLY A  74      13.781  20.088   5.614  1.00  0.90           O  
ATOM   1091  H   GLY A  74      17.454  20.368   3.239  1.00  0.90           H  
ATOM   1092 1HA  GLY A  74      15.100  18.918   3.772  1.00  0.90           H  
ATOM   1093 2HA  GLY A  74      16.436  19.093   4.892  1.00  0.90           H  
ATOM   1094  N   ASN A  75      15.240  21.774   5.476  1.00  0.88           N  
ATOM   1095  CA  ASN A  75      14.421  22.607   6.355  1.00  0.88           C  
ATOM   1096  C   ASN A  75      13.179  23.128   5.654  1.00  0.88           C  
ATOM   1097  O   ASN A  75      12.261  23.631   6.300  1.00  0.88           O  
ATOM   1098  CB  ASN A  75      15.205  23.775   6.922  1.00  0.88           C  
ATOM   1099  CG  ASN A  75      16.190  23.368   7.971  1.00  0.88           C  
ATOM   1100  OD1 ASN A  75      16.119  22.265   8.528  1.00  0.88           O  
ATOM   1101  ND2 ASN A  75      17.086  24.257   8.293  1.00  0.88           N  
ATOM   1102  H   ASN A  75      16.077  22.171   5.059  1.00  0.88           H  
ATOM   1103  HA  ASN A  75      14.080  21.991   7.188  1.00  0.88           H  
ATOM   1104 1HB  ASN A  75      15.753  24.247   6.109  1.00  0.88           H  
ATOM   1105 2HB  ASN A  75      14.531  24.518   7.329  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  75      17.762  24.056   9.002  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  75      17.080  25.153   7.850  1.00  0.88           H  
ATOM   1108  N   LEU A  76      13.135  22.986   4.336  1.00  0.84           N  
ATOM   1109  CA  LEU A  76      12.042  23.476   3.534  1.00  0.84           C  
ATOM   1110  C   LEU A  76      10.974  22.393   3.367  1.00  0.84           C  
ATOM   1111  O   LEU A  76       9.958  22.606   2.699  1.00  0.84           O  
ATOM   1112  CB  LEU A  76      12.593  23.971   2.199  1.00  0.84           C  
ATOM   1113  CG  LEU A  76      13.597  25.150   2.317  1.00  0.84           C  
ATOM   1114  CD1 LEU A  76      14.153  25.491   0.940  1.00  0.84           C  
ATOM   1115  CD2 LEU A  76      12.886  26.364   2.946  1.00  0.84           C  
ATOM   1116  H   LEU A  76      13.888  22.507   3.848  1.00  0.84           H  
ATOM   1117  HA  LEU A  76      11.594  24.325   4.035  1.00  0.84           H  
ATOM   1118 1HB  LEU A  76      13.091  23.148   1.694  1.00  0.84           H  
ATOM   1119 2HB  LEU A  76      11.769  24.293   1.591  1.00  0.84           H  
ATOM   1120  HG  LEU A  76      14.438  24.847   2.951  1.00  0.84           H  
ATOM   1121 1HD1 LEU A  76      14.870  26.309   1.032  1.00  0.84           H  
ATOM   1122 2HD1 LEU A  76      14.648  24.622   0.523  1.00  0.84           H  
ATOM   1123 3HD1 LEU A  76      13.336  25.793   0.284  1.00  0.84           H  
ATOM   1124 1HD2 LEU A  76      13.590  27.192   3.041  1.00  0.84           H  
ATOM   1125 2HD2 LEU A  76      12.052  26.668   2.311  1.00  0.84           H  
ATOM   1126 3HD2 LEU A  76      12.516  26.090   3.925  1.00  0.84           H  
ATOM   1127  N   VAL A  77      11.216  21.210   3.954  1.00  0.79           N  
ATOM   1128  CA  VAL A  77      10.246  20.123   3.911  1.00  0.79           C  
ATOM   1129  C   VAL A  77       9.940  19.719   5.352  1.00  0.79           C  
ATOM   1130  O   VAL A  77      10.827  19.285   6.085  1.00  0.79           O  
ATOM   1131  CB  VAL A  77      10.780  18.931   3.115  1.00  0.79           C  
ATOM   1132  CG1 VAL A  77       9.731  17.825   3.104  1.00  0.79           C  
ATOM   1133  CG2 VAL A  77      11.134  19.378   1.702  1.00  0.79           C  
ATOM   1134  H   VAL A  77      12.080  21.053   4.479  1.00  0.79           H  
ATOM   1135  HA  VAL A  77       9.334  20.473   3.440  1.00  0.79           H  
ATOM   1136  HB  VAL A  77      11.673  18.539   3.607  1.00  0.79           H  
ATOM   1137 1HG1 VAL A  77      10.107  16.967   2.550  1.00  0.79           H  
ATOM   1138 2HG1 VAL A  77       9.507  17.527   4.128  1.00  0.79           H  
ATOM   1139 3HG1 VAL A  77       8.828  18.192   2.633  1.00  0.79           H  
ATOM   1140 1HG2 VAL A  77      11.516  18.532   1.136  1.00  0.79           H  
ATOM   1141 2HG2 VAL A  77      10.243  19.763   1.232  1.00  0.79           H  
ATOM   1142 3HG2 VAL A  77      11.897  20.159   1.741  1.00  0.79           H  
ATOM   1143  N   CYS A  78       8.693  19.849   5.763  1.00  0.75           N  
ATOM   1144  CA  CYS A  78       8.370  19.635   7.171  1.00  0.75           C  
ATOM   1145  C   CYS A  78       6.954  19.126   7.357  1.00  0.75           C  
ATOM   1146  O   CYS A  78       6.094  19.377   6.520  1.00  0.75           O  
ATOM   1147  CB  CYS A  78       8.462  20.978   7.889  1.00  0.75           C  
ATOM   1148  SG  CYS A  78       7.240  22.156   7.198  1.00  0.75           S  
ATOM   1149  H   CYS A  78       7.987  20.179   5.111  1.00  0.75           H  
ATOM   1150  HA  CYS A  78       9.082  18.927   7.587  1.00  0.75           H  
ATOM   1151 1HB  CYS A  78       8.263  20.859   8.950  1.00  0.75           H  
ATOM   1152 2HB  CYS A  78       9.461  21.398   7.775  1.00  0.75           H  
ATOM   1153  N   PRO A  79       6.624  18.450   8.461  1.00  0.71           N  
ATOM   1154  CA  PRO A  79       5.256  18.151   8.781  1.00  0.71           C  
ATOM   1155  C   PRO A  79       4.631  19.492   9.089  1.00  0.71           C  
ATOM   1156  O   PRO A  79       5.330  20.378   9.587  1.00  0.71           O  
ATOM   1157  CB  PRO A  79       5.357  17.197   9.966  1.00  0.71           C  
ATOM   1158  CG  PRO A  79       6.724  17.497  10.591  1.00  0.71           C  
ATOM   1159  CD  PRO A  79       7.622  17.928   9.410  1.00  0.71           C  
ATOM   1160  HA  PRO A  79       4.776  17.665   7.927  1.00  0.71           H  
ATOM   1161 1HB  PRO A  79       4.519  17.379  10.658  1.00  0.71           H  
ATOM   1162 2HB  PRO A  79       5.263  16.158   9.617  1.00  0.71           H  
ATOM   1163 1HG  PRO A  79       6.619  18.261  11.357  1.00  0.71           H  
ATOM   1164 2HG  PRO A  79       7.109  16.602  11.104  1.00  0.71           H  
ATOM   1165 1HD  PRO A  79       8.323  18.701   9.749  1.00  0.71           H  
ATOM   1166 2HD  PRO A  79       8.142  17.062   8.977  1.00  0.71           H  
ATOM   1167  N   LEU A  80       3.353  19.634   8.814  1.00  0.69           N  
ATOM   1168  CA  LEU A  80       2.651  20.872   9.054  1.00  0.69           C  
ATOM   1169  C   LEU A  80       1.523  20.745  10.034  1.00  0.69           C  
ATOM   1170  O   LEU A  80       0.623  19.917   9.877  1.00  0.69           O  
ATOM   1171  CB  LEU A  80       2.073  21.420   7.746  1.00  0.69           C  
ATOM   1172  CG  LEU A  80       1.246  22.688   7.871  1.00  0.69           C  
ATOM   1173  CD1 LEU A  80       2.121  23.793   8.338  1.00  0.69           C  
ATOM   1174  CD2 LEU A  80       0.644  23.031   6.546  1.00  0.69           C  
ATOM   1175  H   LEU A  80       2.860  18.862   8.396  1.00  0.69           H  
ATOM   1176  HA  LEU A  80       3.362  21.595   9.451  1.00  0.69           H  
ATOM   1177 1HB  LEU A  80       2.901  21.630   7.092  1.00  0.69           H  
ATOM   1178 2HB  LEU A  80       1.458  20.651   7.283  1.00  0.69           H  
ATOM   1179  HG  LEU A  80       0.459  22.538   8.605  1.00  0.69           H  
ATOM   1180 1HD1 LEU A  80       1.541  24.665   8.439  1.00  0.69           H  
ATOM   1181 2HD1 LEU A  80       2.537  23.538   9.289  1.00  0.69           H  
ATOM   1182 3HD1 LEU A  80       2.917  23.957   7.629  1.00  0.69           H  
ATOM   1183 1HD2 LEU A  80       0.050  23.941   6.636  1.00  0.69           H  
ATOM   1184 2HD2 LEU A  80       1.433  23.182   5.842  1.00  0.69           H  
ATOM   1185 3HD2 LEU A  80       0.024  22.217   6.227  1.00  0.69           H  
ATOM   1186  N   CYS A  81       1.588  21.591  11.039  1.00  0.67           N  
ATOM   1187  CA  CYS A  81       0.549  21.722  12.022  1.00  0.67           C  
ATOM   1188  C   CYS A  81      -0.185  23.007  11.684  1.00  0.67           C  
ATOM   1189  O   CYS A  81       0.473  24.012  11.408  1.00  0.67           O  
ATOM   1190  CB  CYS A  81       1.164  21.781  13.406  1.00  0.67           C  
ATOM   1191  SG  CYS A  81       1.997  20.269  13.869  1.00  0.67           S  
ATOM   1192  H   CYS A  81       2.400  22.207  11.101  1.00  0.67           H  
ATOM   1193  HA  CYS A  81      -0.125  20.876  11.958  1.00  0.67           H  
ATOM   1194 1HB  CYS A  81       1.899  22.581  13.430  1.00  0.67           H  
ATOM   1195 2HB  CYS A  81       0.413  22.018  14.141  1.00  0.67           H  
ATOM   1196  HG  CYS A  81       0.911  19.501  13.824  1.00  0.67           H  
ATOM   1197  N   VAL A  82      -1.514  22.992  11.716  1.00  0.66           N  
ATOM   1198  CA  VAL A  82      -2.260  24.205  11.413  1.00  0.66           C  
ATOM   1199  C   VAL A  82      -3.148  24.594  12.591  1.00  0.66           C  
ATOM   1200  O   VAL A  82      -3.975  23.793  13.047  1.00  0.66           O  
ATOM   1201  CB  VAL A  82      -3.149  24.033  10.159  1.00  0.66           C  
ATOM   1202  CG1 VAL A  82      -3.878  25.366   9.868  1.00  0.66           C  
ATOM   1203  CG2 VAL A  82      -2.313  23.559   8.966  1.00  0.66           C  
ATOM   1204  H   VAL A  82      -1.994  22.120  11.923  1.00  0.66           H  
ATOM   1205  HA  VAL A  82      -1.556  25.008  11.224  1.00  0.66           H  
ATOM   1206  HB  VAL A  82      -3.908  23.307  10.364  1.00  0.66           H  
ATOM   1207 1HG1 VAL A  82      -4.526  25.243   9.001  1.00  0.66           H  
ATOM   1208 2HG1 VAL A  82      -4.482  25.658  10.726  1.00  0.66           H  
ATOM   1209 3HG1 VAL A  82      -3.144  26.149   9.665  1.00  0.66           H  
ATOM   1210 1HG2 VAL A  82      -2.960  23.431   8.095  1.00  0.66           H  
ATOM   1211 2HG2 VAL A  82      -1.547  24.282   8.742  1.00  0.66           H  
ATOM   1212 3HG2 VAL A  82      -1.851  22.599   9.209  1.00  0.66           H  
ATOM   1213  N   VAL A  83      -2.988  25.837  13.039  1.00  0.66           N  
ATOM   1214  CA  VAL A  83      -3.739  26.412  14.139  1.00  0.66           C  
ATOM   1215  C   VAL A  83      -4.861  27.253  13.553  1.00  0.66           C  
ATOM   1216  O   VAL A  83      -4.617  28.261  12.889  1.00  0.66           O  
ATOM   1217  CB  VAL A  83      -2.802  27.289  15.012  1.00  0.66           C  
ATOM   1218  CG1 VAL A  83      -3.573  27.907  16.180  1.00  0.66           C  
ATOM   1219  CG2 VAL A  83      -1.622  26.445  15.509  1.00  0.66           C  
ATOM   1220  H   VAL A  83      -2.288  26.408  12.584  1.00  0.66           H  
ATOM   1221  HA  VAL A  83      -4.170  25.624  14.736  1.00  0.66           H  
ATOM   1222  HB  VAL A  83      -2.420  28.111  14.403  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  83      -2.905  28.535  16.769  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  83      -4.392  28.511  15.795  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  83      -3.973  27.114  16.810  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  83      -0.953  27.067  16.099  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  83      -1.986  25.624  16.120  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  83      -1.080  26.044  14.650  1.00  0.66           H  
ATOM   1229  N   HIS A  84      -6.092  26.829  13.782  1.00  0.67           N  
ATOM   1230  CA  HIS A  84      -7.235  27.484  13.167  1.00  0.67           C  
ATOM   1231  C   HIS A  84      -7.831  28.537  14.088  1.00  0.67           C  
ATOM   1232  O   HIS A  84      -8.314  28.221  15.177  1.00  0.67           O  
ATOM   1233  CB  HIS A  84      -8.282  26.430  12.775  1.00  0.67           C  
ATOM   1234  CG  HIS A  84      -7.773  25.410  11.742  1.00  0.67           C  
ATOM   1235  ND1 HIS A  84      -7.978  25.545  10.368  1.00  0.67           N  
ATOM   1236  CD2 HIS A  84      -7.068  24.259  11.902  1.00  0.67           C  
ATOM   1237  CE1 HIS A  84      -7.419  24.509   9.744  1.00  0.67           C  
ATOM   1238  NE2 HIS A  84      -6.869  23.726  10.651  1.00  0.67           N  
ATOM   1239  H   HIS A  84      -6.233  26.011  14.359  1.00  0.67           H  
ATOM   1240  HA  HIS A  84      -6.921  27.998  12.263  1.00  0.67           H  
ATOM   1241 1HB  HIS A  84      -8.604  25.887  13.664  1.00  0.67           H  
ATOM   1242 2HB  HIS A  84      -9.157  26.928  12.359  1.00  0.67           H  
ATOM   1243  HD2 HIS A  84      -6.722  23.833  12.846  1.00  0.67           H  
ATOM   1244  HE1 HIS A  84      -7.411  24.335   8.663  1.00  0.67           H  
ATOM   1245  HE2 HIS A  84      -6.373  22.869  10.456  1.00  0.67           H  
ATOM   1246  N   ILE A  85      -7.751  29.797  13.664  1.00  0.69           N  
ATOM   1247  CA  ILE A  85      -8.224  30.918  14.467  1.00  0.69           C  
ATOM   1248  C   ILE A  85      -9.273  31.692  13.689  1.00  0.69           C  
ATOM   1249  O   ILE A  85      -9.548  32.847  14.005  1.00  0.69           O  
ATOM   1250  CB  ILE A  85      -7.117  31.927  14.829  1.00  0.69           C  
ATOM   1251  CG1 ILE A  85      -6.535  32.536  13.585  1.00  0.69           C  
ATOM   1252  CG2 ILE A  85      -6.026  31.240  15.613  1.00  0.69           C  
ATOM   1253  CD1 ILE A  85      -5.689  33.751  13.860  1.00  0.69           C  
ATOM   1254  H   ILE A  85      -7.361  29.988  12.739  1.00  0.69           H  
ATOM   1255  HA  ILE A  85      -8.676  30.540  15.382  1.00  0.69           H  
ATOM   1256  HB  ILE A  85      -7.543  32.729  15.428  1.00  0.69           H  
ATOM   1257 1HG1 ILE A  85      -5.925  31.787  13.079  1.00  0.69           H  
ATOM   1258 2HG1 ILE A  85      -7.344  32.822  12.923  1.00  0.69           H  
ATOM   1259 1HG2 ILE A  85      -5.274  31.975  15.862  1.00  0.69           H  
ATOM   1260 2HG2 ILE A  85      -6.439  30.812  16.525  1.00  0.69           H  
ATOM   1261 3HG2 ILE A  85      -5.584  30.450  15.004  1.00  0.69           H  
ATOM   1262 1HD1 ILE A  85      -5.309  34.131  12.915  1.00  0.69           H  
ATOM   1263 2HD1 ILE A  85      -6.292  34.518  14.343  1.00  0.69           H  
ATOM   1264 3HD1 ILE A  85      -4.861  33.484  14.511  1.00  0.69           H  
ATOM   1265  N   HIS A  86      -9.841  31.071  12.662  1.00  0.71           N  
ATOM   1266  CA  HIS A  86     -10.803  31.750  11.799  1.00  0.71           C  
ATOM   1267  C   HIS A  86     -11.964  32.408  12.525  1.00  0.71           C  
ATOM   1268  O   HIS A  86     -12.268  33.572  12.272  1.00  0.71           O  
ATOM   1269  CB  HIS A  86     -11.363  30.804  10.739  1.00  0.71           C  
ATOM   1270  CG  HIS A  86     -12.462  31.443   9.935  1.00  0.71           C  
ATOM   1271  ND1 HIS A  86     -12.223  32.450   9.038  1.00  0.71           N  
ATOM   1272  CD2 HIS A  86     -13.799  31.223   9.909  1.00  0.71           C  
ATOM   1273  CE1 HIS A  86     -13.359  32.831   8.484  1.00  0.71           C  
ATOM   1274  NE2 HIS A  86     -14.339  32.098   8.991  1.00  0.71           N  
ATOM   1275  H   HIS A  86      -9.572  30.118  12.461  1.00  0.71           H  
ATOM   1276  HA  HIS A  86     -10.282  32.542  11.271  1.00  0.71           H  
ATOM   1277 1HB  HIS A  86     -10.560  30.510  10.055  1.00  0.71           H  
ATOM   1278 2HB  HIS A  86     -11.750  29.904  11.211  1.00  0.71           H  
ATOM   1279  HD1 HIS A  86     -11.309  32.865   8.872  1.00  0.71           H  
ATOM   1280  HD2 HIS A  86     -14.445  30.529  10.450  1.00  0.71           H  
ATOM   1281  HE1 HIS A  86     -13.368  33.626   7.737  1.00  0.71           H  
ATOM   1282  N   GLU A  87     -12.628  31.694  13.425  1.00  0.74           N  
ATOM   1283  CA  GLU A  87     -13.762  32.311  14.097  1.00  0.74           C  
ATOM   1284  C   GLU A  87     -13.326  33.537  14.903  1.00  0.74           C  
ATOM   1285  O   GLU A  87     -14.049  34.537  14.978  1.00  0.74           O  
ATOM   1286  CB  GLU A  87     -14.459  31.295  14.995  1.00  0.74           C  
ATOM   1287  CG  GLU A  87     -15.189  30.195  14.226  1.00  0.74           C  
ATOM   1288  CD  GLU A  87     -15.833  29.161  15.123  1.00  0.74           C  
ATOM   1289  OE1 GLU A  87     -15.611  29.205  16.310  1.00  0.74           O  
ATOM   1290  OE2 GLU A  87     -16.548  28.329  14.615  1.00  0.74           O  
ATOM   1291  H   GLU A  87     -12.358  30.743  13.626  1.00  0.74           H  
ATOM   1292  HA  GLU A  87     -14.471  32.643  13.336  1.00  0.74           H  
ATOM   1293 1HB  GLU A  87     -13.723  30.824  15.646  1.00  0.74           H  
ATOM   1294 2HB  GLU A  87     -15.183  31.805  15.630  1.00  0.74           H  
ATOM   1295 1HG  GLU A  87     -15.960  30.654  13.608  1.00  0.74           H  
ATOM   1296 2HG  GLU A  87     -14.478  29.703  13.562  1.00  0.74           H  
ATOM   1297  N   LYS A  88     -12.136  33.459  15.507  1.00  0.77           N  
ATOM   1298  CA  LYS A  88     -11.633  34.567  16.298  1.00  0.77           C  
ATOM   1299  C   LYS A  88     -11.272  35.725  15.387  1.00  0.77           C  
ATOM   1300  O   LYS A  88     -11.580  36.873  15.700  1.00  0.77           O  
ATOM   1301  CB  LYS A  88     -10.402  34.148  17.092  1.00  0.77           C  
ATOM   1302  CG  LYS A  88     -10.651  33.173  18.220  1.00  0.77           C  
ATOM   1303  CD  LYS A  88      -9.334  32.801  18.887  1.00  0.77           C  
ATOM   1304  CE  LYS A  88      -9.527  31.841  20.049  1.00  0.77           C  
ATOM   1305  NZ  LYS A  88      -8.222  31.456  20.642  1.00  0.77           N  
ATOM   1306  H   LYS A  88     -11.576  32.627  15.395  1.00  0.77           H  
ATOM   1307  HA  LYS A  88     -12.413  34.896  16.983  1.00  0.77           H  
ATOM   1308 1HB  LYS A  88      -9.675  33.699  16.418  1.00  0.77           H  
ATOM   1309 2HB  LYS A  88      -9.935  35.035  17.518  1.00  0.77           H  
ATOM   1310 1HG  LYS A  88     -11.315  33.624  18.956  1.00  0.77           H  
ATOM   1311 2HG  LYS A  88     -11.124  32.275  17.825  1.00  0.77           H  
ATOM   1312 1HD  LYS A  88      -8.679  32.329  18.149  1.00  0.77           H  
ATOM   1313 2HD  LYS A  88      -8.840  33.702  19.254  1.00  0.77           H  
ATOM   1314 1HE  LYS A  88     -10.136  32.320  20.814  1.00  0.77           H  
ATOM   1315 2HE  LYS A  88     -10.036  30.943  19.700  1.00  0.77           H  
ATOM   1316 1HZ  LYS A  88      -8.334  30.819  21.418  1.00  0.77           H  
ATOM   1317 2HZ  LYS A  88      -7.654  31.004  19.942  1.00  0.77           H  
ATOM   1318 3HZ  LYS A  88      -7.728  32.276  20.979  1.00  0.77           H  
ATOM   1319  N   ALA A  89     -10.635  35.416  14.249  1.00  0.79           N  
ATOM   1320  CA  ALA A  89     -10.226  36.418  13.275  1.00  0.79           C  
ATOM   1321  C   ALA A  89     -11.439  37.146  12.726  1.00  0.79           C  
ATOM   1322  O   ALA A  89     -11.409  38.354  12.502  1.00  0.79           O  
ATOM   1323  CB  ALA A  89      -9.455  35.768  12.135  1.00  0.79           C  
ATOM   1324  H   ALA A  89     -10.409  34.444  14.060  1.00  0.79           H  
ATOM   1325  HA  ALA A  89      -9.584  37.140  13.775  1.00  0.79           H  
ATOM   1326 1HB  ALA A  89      -9.141  36.530  11.427  1.00  0.79           H  
ATOM   1327 2HB  ALA A  89      -8.577  35.257  12.534  1.00  0.79           H  
ATOM   1328 3HB  ALA A  89     -10.092  35.043  11.627  1.00  0.79           H  
ATOM   1329  N   ALA A  90     -12.523  36.402  12.503  1.00  0.81           N  
ATOM   1330  CA  ALA A  90     -13.748  36.998  12.013  1.00  0.81           C  
ATOM   1331  C   ALA A  90     -14.311  37.973  13.045  1.00  0.81           C  
ATOM   1332  O   ALA A  90     -14.725  39.083  12.706  1.00  0.81           O  
ATOM   1333  CB  ALA A  90     -14.755  35.906  11.697  1.00  0.81           C  
ATOM   1334  H   ALA A  90     -12.485  35.396  12.662  1.00  0.81           H  
ATOM   1335  HA  ALA A  90     -13.521  37.555  11.106  1.00  0.81           H  
ATOM   1336 1HB  ALA A  90     -15.669  36.350  11.311  1.00  0.81           H  
ATOM   1337 2HB  ALA A  90     -14.333  35.227  10.951  1.00  0.81           H  
ATOM   1338 3HB  ALA A  90     -14.976  35.347  12.605  1.00  0.81           H  
ATOM   1339  N   ALA A  91     -14.309  37.560  14.319  1.00  0.80           N  
ATOM   1340  CA  ALA A  91     -14.772  38.404  15.418  1.00  0.80           C  
ATOM   1341  C   ALA A  91     -13.866  39.620  15.647  1.00  0.80           C  
ATOM   1342  O   ALA A  91     -14.336  40.704  16.006  1.00  0.80           O  
ATOM   1343  CB  ALA A  91     -14.849  37.589  16.694  1.00  0.80           C  
ATOM   1344  H   ALA A  91     -13.987  36.615  14.538  1.00  0.80           H  
ATOM   1345  HA  ALA A  91     -15.766  38.769  15.162  1.00  0.80           H  
ATOM   1346 1HB  ALA A  91     -15.226  38.213  17.501  1.00  0.80           H  
ATOM   1347 2HB  ALA A  91     -15.516  36.741  16.542  1.00  0.80           H  
ATOM   1348 3HB  ALA A  91     -13.855  37.227  16.946  1.00  0.80           H  
ATOM   1349  N   ASP A  92     -12.561  39.411  15.473  1.00  0.78           N  
ATOM   1350  CA  ASP A  92     -11.525  40.403  15.711  1.00  0.78           C  
ATOM   1351  C   ASP A  92     -10.354  40.230  14.751  1.00  0.78           C  
ATOM   1352  O   ASP A  92      -9.511  39.344  14.906  1.00  0.78           O  
ATOM   1353  CB  ASP A  92     -11.022  40.323  17.152  1.00  0.78           C  
ATOM   1354  CG  ASP A  92      -9.990  41.390  17.502  1.00  0.78           C  
ATOM   1355  OD1 ASP A  92      -9.583  42.120  16.613  1.00  0.78           O  
ATOM   1356  OD2 ASP A  92      -9.623  41.478  18.652  1.00  0.78           O  
ATOM   1357  H   ASP A  92     -12.261  38.485  15.186  1.00  0.78           H  
ATOM   1358  HA  ASP A  92     -11.956  41.392  15.546  1.00  0.78           H  
ATOM   1359 1HB  ASP A  92     -11.870  40.422  17.833  1.00  0.78           H  
ATOM   1360 2HB  ASP A  92     -10.583  39.338  17.320  1.00  0.78           H  
ATOM   1361  N   ALA A  93     -10.255  41.139  13.794  1.00  0.75           N  
ATOM   1362  CA  ALA A  93      -9.233  41.073  12.763  1.00  0.75           C  
ATOM   1363  C   ALA A  93      -7.805  41.113  13.321  1.00  0.75           C  
ATOM   1364  O   ALA A  93      -6.884  40.750  12.613  1.00  0.75           O  
ATOM   1365  CB  ALA A  93      -9.417  42.196  11.775  1.00  0.75           C  
ATOM   1366  H   ALA A  93     -10.949  41.871  13.759  1.00  0.75           H  
ATOM   1367  HA  ALA A  93      -9.360  40.123  12.242  1.00  0.75           H  
ATOM   1368 1HB  ALA A  93      -8.679  42.092  10.996  1.00  0.75           H  
ATOM   1369 2HB  ALA A  93     -10.414  42.144  11.343  1.00  0.75           H  
ATOM   1370 3HB  ALA A  93      -9.283  43.152  12.281  1.00  0.75           H  
ATOM   1371  N   ASP A  94      -7.601  41.580  14.558  1.00  0.70           N  
ATOM   1372  CA  ASP A  94      -6.254  41.638  15.123  1.00  0.70           C  
ATOM   1373  C   ASP A  94      -5.966  40.462  16.053  1.00  0.70           C  
ATOM   1374  O   ASP A  94      -5.028  40.508  16.854  1.00  0.70           O  
ATOM   1375  CB  ASP A  94      -6.013  42.957  15.855  1.00  0.70           C  
ATOM   1376  CG  ASP A  94      -5.950  44.128  14.918  1.00  0.70           C  
ATOM   1377  OD1 ASP A  94      -5.336  43.985  13.897  1.00  0.70           O  
ATOM   1378  OD2 ASP A  94      -6.469  45.174  15.223  1.00  0.70           O  
ATOM   1379  H   ASP A  94      -8.396  41.856  15.152  1.00  0.70           H  
ATOM   1380  HA  ASP A  94      -5.539  41.586  14.300  1.00  0.70           H  
ATOM   1381 1HB  ASP A  94      -6.830  43.117  16.570  1.00  0.70           H  
ATOM   1382 2HB  ASP A  94      -5.082  42.898  16.420  1.00  0.70           H  
ATOM   1383  N   ALA A  95      -6.763  39.400  15.936  1.00  0.66           N  
ATOM   1384  CA  ALA A  95      -6.591  38.197  16.738  1.00  0.66           C  
ATOM   1385  C   ALA A  95      -5.187  37.633  16.593  1.00  0.66           C  
ATOM   1386  O   ALA A  95      -4.609  37.622  15.504  1.00  0.66           O  
ATOM   1387  CB  ALA A  95      -7.595  37.137  16.309  1.00  0.66           C  
ATOM   1388  H   ALA A  95      -7.556  39.437  15.293  1.00  0.66           H  
ATOM   1389  HA  ALA A  95      -6.752  38.459  17.783  1.00  0.66           H  
ATOM   1390 1HB  ALA A  95      -7.473  36.246  16.921  1.00  0.66           H  
ATOM   1391 2HB  ALA A  95      -8.610  37.526  16.431  1.00  0.66           H  
ATOM   1392 3HB  ALA A  95      -7.433  36.882  15.264  1.00  0.66           H  
ATOM   1393  N   GLN A  96      -4.640  37.149  17.691  1.00  0.62           N  
ATOM   1394  CA  GLN A  96      -3.309  36.585  17.639  1.00  0.62           C  
ATOM   1395  C   GLN A  96      -3.237  35.231  18.291  1.00  0.62           C  
ATOM   1396  O   GLN A  96      -3.973  34.952  19.235  1.00  0.62           O  
ATOM   1397  CB  GLN A  96      -2.302  37.504  18.330  1.00  0.62           C  
ATOM   1398  CG  GLN A  96      -2.098  38.840  17.698  1.00  0.62           C  
ATOM   1399  CD  GLN A  96      -1.140  39.698  18.493  1.00  0.62           C  
ATOM   1400  OE1 GLN A  96       0.038  39.372  18.663  1.00  0.62           O  
ATOM   1401  NE2 GLN A  96      -1.654  40.812  18.995  1.00  0.62           N  
ATOM   1402  H   GLN A  96      -5.141  37.181  18.566  1.00  0.62           H  
ATOM   1403  HA  GLN A  96      -3.040  36.472  16.602  1.00  0.62           H  
ATOM   1404 1HB  GLN A  96      -2.608  37.662  19.362  1.00  0.62           H  
ATOM   1405 2HB  GLN A  96      -1.332  37.003  18.353  1.00  0.62           H  
ATOM   1406 1HG  GLN A  96      -1.693  38.683  16.701  1.00  0.62           H  
ATOM   1407 2HG  GLN A  96      -3.039  39.357  17.640  1.00  0.62           H  
ATOM   1408 1HE2 GLN A  96      -1.088  41.430  19.542  1.00  0.62           H  
ATOM   1409 2HE2 GLN A  96      -2.618  41.036  18.828  1.00  0.62           H  
ATOM   1410  N   VAL A  97      -2.316  34.411  17.815  1.00  0.60           N  
ATOM   1411  CA  VAL A  97      -2.076  33.130  18.458  1.00  0.60           C  
ATOM   1412  C   VAL A  97      -1.155  33.342  19.651  1.00  0.60           C  
ATOM   1413  O   VAL A  97      -0.055  33.889  19.518  1.00  0.60           O  
ATOM   1414  CB  VAL A  97      -1.430  32.131  17.473  1.00  0.60           C  
ATOM   1415  CG1 VAL A  97      -1.103  30.814  18.181  1.00  0.60           C  
ATOM   1416  CG2 VAL A  97      -2.340  31.881  16.314  1.00  0.60           C  
ATOM   1417  H   VAL A  97      -1.781  34.708  16.997  1.00  0.60           H  
ATOM   1418  HA  VAL A  97      -3.026  32.722  18.813  1.00  0.60           H  
ATOM   1419  HB  VAL A  97      -0.514  32.556  17.118  1.00  0.60           H  
ATOM   1420 1HG1 VAL A  97      -0.631  30.133  17.481  1.00  0.60           H  
ATOM   1421 2HG1 VAL A  97      -0.426  31.008  19.013  1.00  0.60           H  
ATOM   1422 3HG1 VAL A  97      -2.016  30.364  18.556  1.00  0.60           H  
ATOM   1423 1HG2 VAL A  97      -1.865  31.193  15.611  1.00  0.60           H  
ATOM   1424 2HG2 VAL A  97      -3.255  31.445  16.683  1.00  0.60           H  
ATOM   1425 3HG2 VAL A  97      -2.549  32.826  15.820  1.00  0.60           H  
ATOM   1426  N   THR A  98      -1.598  32.912  20.825  1.00  0.59           N  
ATOM   1427  CA  THR A  98      -0.814  33.065  22.042  1.00  0.59           C  
ATOM   1428  C   THR A  98      -0.374  31.669  22.495  1.00  0.59           C  
ATOM   1429  O   THR A  98      -0.930  30.686  22.008  1.00  0.59           O  
ATOM   1430  CB  THR A  98      -1.681  33.766  23.110  1.00  0.59           C  
ATOM   1431  OG1 THR A  98      -2.782  32.921  23.470  1.00  0.59           O  
ATOM   1432  CG2 THR A  98      -2.212  35.075  22.537  1.00  0.59           C  
ATOM   1433  H   THR A  98      -2.545  32.510  20.893  1.00  0.59           H  
ATOM   1434  HA  THR A  98       0.054  33.679  21.826  1.00  0.59           H  
ATOM   1435  HB  THR A  98      -1.109  33.991  23.986  1.00  0.59           H  
ATOM   1436  HG1 THR A  98      -3.362  32.771  22.679  1.00  0.59           H  
ATOM   1437 1HG2 THR A  98      -2.830  35.574  23.280  1.00  0.59           H  
ATOM   1438 2HG2 THR A  98      -1.378  35.720  22.264  1.00  0.59           H  
ATOM   1439 3HG2 THR A  98      -2.815  34.864  21.651  1.00  0.59           H  
ATOM   1440  N   PRO A  99       0.593  31.512  23.419  1.00  0.59           N  
ATOM   1441  CA  PRO A  99       0.977  30.225  23.974  1.00  0.59           C  
ATOM   1442  C   PRO A  99      -0.227  29.432  24.475  1.00  0.59           C  
ATOM   1443  O   PRO A  99      -0.263  28.212  24.345  1.00  0.59           O  
ATOM   1444  CB  PRO A  99       1.868  30.639  25.139  1.00  0.59           C  
ATOM   1445  CG  PRO A  99       2.491  31.926  24.682  1.00  0.59           C  
ATOM   1446  CD  PRO A  99       1.382  32.649  23.939  1.00  0.59           C  
ATOM   1447  HA  PRO A  99       1.541  29.657  23.231  1.00  0.59           H  
ATOM   1448 1HB  PRO A  99       1.263  30.756  26.054  1.00  0.59           H  
ATOM   1449 2HB  PRO A  99       2.599  29.850  25.344  1.00  0.59           H  
ATOM   1450 1HG  PRO A  99       2.848  32.498  25.557  1.00  0.59           H  
ATOM   1451 2HG  PRO A  99       3.371  31.715  24.067  1.00  0.59           H  
ATOM   1452 1HD  PRO A  99       0.819  33.238  24.662  1.00  0.59           H  
ATOM   1453 2HD  PRO A  99       1.808  33.260  23.142  1.00  0.59           H  
ATOM   1454  N   ASP A 100      -1.249  30.117  24.988  1.00  0.60           N  
ATOM   1455  CA  ASP A 100      -2.431  29.432  25.489  1.00  0.60           C  
ATOM   1456  C   ASP A 100      -3.228  28.769  24.366  1.00  0.60           C  
ATOM   1457  O   ASP A 100      -3.915  27.769  24.589  1.00  0.60           O  
ATOM   1458  CB  ASP A 100      -3.314  30.394  26.277  1.00  0.60           C  
ATOM   1459  CG  ASP A 100      -2.686  30.797  27.617  1.00  0.60           C  
ATOM   1460  OD1 ASP A 100      -1.712  30.188  28.001  1.00  0.60           O  
ATOM   1461  OD2 ASP A 100      -3.188  31.698  28.245  1.00  0.60           O  
ATOM   1462  H   ASP A 100      -1.208  31.125  25.058  1.00  0.60           H  
ATOM   1463  HA  ASP A 100      -2.101  28.648  26.172  1.00  0.60           H  
ATOM   1464 1HB  ASP A 100      -3.489  31.294  25.678  1.00  0.60           H  
ATOM   1465 2HB  ASP A 100      -4.283  29.932  26.463  1.00  0.60           H  
ATOM   1466  N   ASP A 101      -3.117  29.306  23.149  1.00  0.61           N  
ATOM   1467  CA  ASP A 101      -3.849  28.770  22.018  1.00  0.61           C  
ATOM   1468  C   ASP A 101      -3.030  27.629  21.465  1.00  0.61           C  
ATOM   1469  O   ASP A 101      -3.570  26.612  21.033  1.00  0.61           O  
ATOM   1470  CB  ASP A 101      -4.037  29.828  20.930  1.00  0.61           C  
ATOM   1471  CG  ASP A 101      -4.887  31.003  21.337  1.00  0.61           C  
ATOM   1472  OD1 ASP A 101      -6.081  30.843  21.580  1.00  0.61           O  
ATOM   1473  OD2 ASP A 101      -4.342  32.089  21.389  1.00  0.61           O  
ATOM   1474  H   ASP A 101      -2.487  30.083  22.994  1.00  0.61           H  
ATOM   1475  HA  ASP A 101      -4.817  28.396  22.350  1.00  0.61           H  
ATOM   1476 1HB  ASP A 101      -3.060  30.203  20.642  1.00  0.61           H  
ATOM   1477 2HB  ASP A 101      -4.474  29.363  20.046  1.00  0.61           H  
ATOM   1478  N   LEU A 102      -1.705  27.769  21.534  1.00  0.63           N  
ATOM   1479  CA  LEU A 102      -0.854  26.688  21.075  1.00  0.63           C  
ATOM   1480  C   LEU A 102      -1.058  25.481  21.992  1.00  0.63           C  
ATOM   1481  O   LEU A 102      -1.143  24.345  21.530  1.00  0.63           O  
ATOM   1482  CB  LEU A 102       0.623  27.090  21.077  1.00  0.63           C  
ATOM   1483  CG  LEU A 102       1.074  28.143  20.057  1.00  0.63           C  
ATOM   1484  CD1 LEU A 102       2.532  28.472  20.333  1.00  0.63           C  
ATOM   1485  CD2 LEU A 102       0.886  27.607  18.627  1.00  0.63           C  
ATOM   1486  H   LEU A 102      -1.306  28.640  21.887  1.00  0.63           H  
ATOM   1487  HA  LEU A 102      -1.146  26.413  20.062  1.00  0.63           H  
ATOM   1488 1HB  LEU A 102       0.868  27.468  22.066  1.00  0.63           H  
ATOM   1489 2HB  LEU A 102       1.218  26.195  20.904  1.00  0.63           H  
ATOM   1490  HG  LEU A 102       0.489  29.056  20.185  1.00  0.63           H  
ATOM   1491 1HD1 LEU A 102       2.879  29.207  19.628  1.00  0.63           H  
ATOM   1492 2HD1 LEU A 102       2.645  28.858  21.340  1.00  0.63           H  
ATOM   1493 3HD1 LEU A 102       3.128  27.571  20.229  1.00  0.63           H  
ATOM   1494 1HD2 LEU A 102       1.218  28.360  17.913  1.00  0.63           H  
ATOM   1495 2HD2 LEU A 102       1.471  26.700  18.495  1.00  0.63           H  
ATOM   1496 3HD2 LEU A 102      -0.168  27.385  18.462  1.00  0.63           H  
ATOM   1497  N   LYS A 103      -1.218  25.732  23.296  1.00  0.65           N  
ATOM   1498  CA  LYS A 103      -1.421  24.644  24.240  1.00  0.65           C  
ATOM   1499  C   LYS A 103      -2.807  24.038  24.073  1.00  0.65           C  
ATOM   1500  O   LYS A 103      -2.961  22.812  24.125  1.00  0.65           O  
ATOM   1501  CB  LYS A 103      -1.223  25.146  25.670  1.00  0.65           C  
ATOM   1502  CG  LYS A 103       0.218  25.515  26.000  1.00  0.65           C  
ATOM   1503  CD  LYS A 103       1.118  24.308  26.072  1.00  0.65           C  
ATOM   1504  CE  LYS A 103       2.545  24.740  26.353  1.00  0.65           C  
ATOM   1505  NZ  LYS A 103       3.463  23.597  26.458  1.00  0.65           N  
ATOM   1506  H   LYS A 103      -1.131  26.687  23.642  1.00  0.65           H  
ATOM   1507  HA  LYS A 103      -0.684  23.868  24.038  1.00  0.65           H  
ATOM   1508 1HB  LYS A 103      -1.836  26.037  25.824  1.00  0.65           H  
ATOM   1509 2HB  LYS A 103      -1.556  24.389  26.377  1.00  0.65           H  
ATOM   1510 1HG  LYS A 103       0.605  26.158  25.221  1.00  0.65           H  
ATOM   1511 2HG  LYS A 103       0.249  26.061  26.942  1.00  0.65           H  
ATOM   1512 1HD  LYS A 103       0.780  23.640  26.864  1.00  0.65           H  
ATOM   1513 2HD  LYS A 103       1.089  23.771  25.122  1.00  0.65           H  
ATOM   1514 1HE  LYS A 103       2.878  25.376  25.532  1.00  0.65           H  
ATOM   1515 2HE  LYS A 103       2.583  25.312  27.279  1.00  0.65           H  
ATOM   1516 1HZ  LYS A 103       4.407  23.952  26.603  1.00  0.65           H  
ATOM   1517 2HZ  LYS A 103       3.199  22.999  27.220  1.00  0.65           H  
ATOM   1518 3HZ  LYS A 103       3.460  23.073  25.604  1.00  0.65           H  
ATOM   1519  N   ALA A 104      -3.826  24.876  23.836  1.00  0.66           N  
ATOM   1520  CA  ALA A 104      -5.161  24.346  23.599  1.00  0.66           C  
ATOM   1521  C   ALA A 104      -5.166  23.486  22.337  1.00  0.66           C  
ATOM   1522  O   ALA A 104      -5.779  22.412  22.303  1.00  0.66           O  
ATOM   1523  CB  ALA A 104      -6.160  25.476  23.466  1.00  0.66           C  
ATOM   1524  H   ALA A 104      -3.690  25.888  23.844  1.00  0.66           H  
ATOM   1525  HA  ALA A 104      -5.436  23.719  24.446  1.00  0.66           H  
ATOM   1526 1HB  ALA A 104      -7.155  25.068  23.306  1.00  0.66           H  
ATOM   1527 2HB  ALA A 104      -6.152  26.075  24.377  1.00  0.66           H  
ATOM   1528 3HB  ALA A 104      -5.883  26.103  22.620  1.00  0.66           H  
ATOM   1529  N   TRP A 105      -4.431  23.940  21.314  1.00  0.69           N  
ATOM   1530  CA  TRP A 105      -4.335  23.236  20.049  1.00  0.69           C  
ATOM   1531  C   TRP A 105      -3.725  21.872  20.292  1.00  0.69           C  
ATOM   1532  O   TRP A 105      -4.266  20.861  19.853  1.00  0.69           O  
ATOM   1533  CB  TRP A 105      -3.438  23.998  19.075  1.00  0.69           C  
ATOM   1534  CG  TRP A 105      -3.406  23.431  17.728  1.00  0.69           C  
ATOM   1535  CD1 TRP A 105      -4.224  23.788  16.730  1.00  0.69           C  
ATOM   1536  CD2 TRP A 105      -2.556  22.384  17.193  1.00  0.69           C  
ATOM   1537  NE1 TRP A 105      -3.939  23.078  15.614  1.00  0.69           N  
ATOM   1538  CE2 TRP A 105      -2.934  22.203  15.883  1.00  0.69           C  
ATOM   1539  CE3 TRP A 105      -1.527  21.602  17.719  1.00  0.69           C  
ATOM   1540  CZ2 TRP A 105      -2.335  21.274  15.077  1.00  0.69           C  
ATOM   1541  CZ3 TRP A 105      -0.924  20.658  16.911  1.00  0.69           C  
ATOM   1542  CH2 TRP A 105      -1.323  20.496  15.625  1.00  0.69           C  
ATOM   1543  H   TRP A 105      -3.954  24.836  21.395  1.00  0.69           H  
ATOM   1544  HA  TRP A 105      -5.331  23.117  19.626  1.00  0.69           H  
ATOM   1545 1HB  TRP A 105      -3.771  25.032  19.006  1.00  0.69           H  
ATOM   1546 2HB  TRP A 105      -2.423  24.015  19.450  1.00  0.69           H  
ATOM   1547  HD1 TRP A 105      -4.990  24.557  16.802  1.00  0.69           H  
ATOM   1548  HE1 TRP A 105      -4.389  23.188  14.706  1.00  0.69           H  
ATOM   1549  HE3 TRP A 105      -1.216  21.727  18.731  1.00  0.69           H  
ATOM   1550  HZ2 TRP A 105      -2.643  21.143  14.057  1.00  0.69           H  
ATOM   1551  HZ3 TRP A 105      -0.125  20.043  17.333  1.00  0.69           H  
ATOM   1552  HH2 TRP A 105      -0.831  19.745  15.015  1.00  0.69           H  
ATOM   1553  N   ILE A 106      -2.635  21.845  21.056  1.00  0.71           N  
ATOM   1554  CA  ILE A 106      -1.961  20.605  21.387  1.00  0.71           C  
ATOM   1555  C   ILE A 106      -2.850  19.674  22.196  1.00  0.71           C  
ATOM   1556  O   ILE A 106      -2.946  18.477  21.910  1.00  0.71           O  
ATOM   1557  CB  ILE A 106      -0.622  20.884  22.096  1.00  0.71           C  
ATOM   1558  CG1 ILE A 106       0.365  21.497  21.059  1.00  0.71           C  
ATOM   1559  CG2 ILE A 106      -0.096  19.633  22.775  1.00  0.71           C  
ATOM   1560  CD1 ILE A 106       1.628  22.053  21.641  1.00  0.71           C  
ATOM   1561  H   ILE A 106      -2.235  22.724  21.385  1.00  0.71           H  
ATOM   1562  HA  ILE A 106      -1.727  20.102  20.459  1.00  0.71           H  
ATOM   1563  HB  ILE A 106      -0.780  21.649  22.853  1.00  0.71           H  
ATOM   1564 1HG1 ILE A 106       0.606  20.739  20.323  1.00  0.71           H  
ATOM   1565 2HG1 ILE A 106      -0.136  22.312  20.553  1.00  0.71           H  
ATOM   1566 1HG2 ILE A 106       0.840  19.857  23.280  1.00  0.71           H  
ATOM   1567 2HG2 ILE A 106      -0.825  19.286  23.505  1.00  0.71           H  
ATOM   1568 3HG2 ILE A 106       0.058  18.871  22.059  1.00  0.71           H  
ATOM   1569 1HD1 ILE A 106       2.241  22.469  20.843  1.00  0.71           H  
ATOM   1570 2HD1 ILE A 106       1.375  22.841  22.355  1.00  0.71           H  
ATOM   1571 3HD1 ILE A 106       2.175  21.262  22.146  1.00  0.71           H  
ATOM   1572  N   SER A 107      -3.574  20.207  23.166  1.00  0.73           N  
ATOM   1573  CA  SER A 107      -4.464  19.363  23.938  1.00  0.73           C  
ATOM   1574  C   SER A 107      -5.486  18.673  23.017  1.00  0.73           C  
ATOM   1575  O   SER A 107      -5.830  17.507  23.227  1.00  0.73           O  
ATOM   1576  CB  SER A 107      -5.181  20.196  24.978  1.00  0.73           C  
ATOM   1577  OG  SER A 107      -4.271  20.713  25.916  1.00  0.73           O  
ATOM   1578  H   SER A 107      -3.484  21.197  23.392  1.00  0.73           H  
ATOM   1579  HA  SER A 107      -3.871  18.598  24.437  1.00  0.73           H  
ATOM   1580 1HB  SER A 107      -5.706  21.013  24.488  1.00  0.73           H  
ATOM   1581 2HB  SER A 107      -5.924  19.584  25.483  1.00  0.73           H  
ATOM   1582  HG  SER A 107      -3.682  21.306  25.408  1.00  0.73           H  
ATOM   1583  N   ALA A 108      -5.971  19.399  22.002  1.00  0.74           N  
ATOM   1584  CA  ALA A 108      -6.950  18.879  21.049  1.00  0.74           C  
ATOM   1585  C   ALA A 108      -6.373  17.984  19.930  1.00  0.74           C  
ATOM   1586  O   ALA A 108      -7.020  17.014  19.525  1.00  0.74           O  
ATOM   1587  CB  ALA A 108      -7.664  20.048  20.398  1.00  0.74           C  
ATOM   1588  H   ALA A 108      -5.669  20.371  21.907  1.00  0.74           H  
ATOM   1589  HA  ALA A 108      -7.668  18.284  21.611  1.00  0.74           H  
ATOM   1590 1HB  ALA A 108      -8.429  19.676  19.720  1.00  0.74           H  
ATOM   1591 2HB  ALA A 108      -8.121  20.669  21.166  1.00  0.74           H  
ATOM   1592 3HB  ALA A 108      -6.938  20.640  19.840  1.00  0.74           H  
ATOM   1593  N   HIS A 109      -5.181  18.316  19.415  1.00  0.74           N  
ATOM   1594  CA  HIS A 109      -4.609  17.625  18.251  1.00  0.74           C  
ATOM   1595  C   HIS A 109      -3.285  16.883  18.467  1.00  0.74           C  
ATOM   1596  O   HIS A 109      -2.786  16.235  17.541  1.00  0.74           O  
ATOM   1597  CB  HIS A 109      -4.385  18.647  17.135  1.00  0.74           C  
ATOM   1598  CG  HIS A 109      -5.632  19.295  16.645  1.00  0.74           C  
ATOM   1599  ND1 HIS A 109      -6.562  18.635  15.867  1.00  0.74           N  
ATOM   1600  CD2 HIS A 109      -6.119  20.536  16.843  1.00  0.74           C  
ATOM   1601  CE1 HIS A 109      -7.563  19.452  15.600  1.00  0.74           C  
ATOM   1602  NE2 HIS A 109      -7.320  20.612  16.180  1.00  0.74           N  
ATOM   1603  H   HIS A 109      -4.688  19.116  19.796  1.00  0.74           H  
ATOM   1604  HA  HIS A 109      -5.328  16.891  17.896  1.00  0.74           H  
ATOM   1605 1HB  HIS A 109      -3.727  19.432  17.510  1.00  0.74           H  
ATOM   1606 2HB  HIS A 109      -3.882  18.175  16.293  1.00  0.74           H  
ATOM   1607  HD2 HIS A 109      -5.647  21.323  17.426  1.00  0.74           H  
ATOM   1608  HE1 HIS A 109      -8.441  19.208  15.005  1.00  0.74           H  
ATOM   1609  HE2 HIS A 109      -7.917  21.425  16.149  1.00  0.74           H  
ATOM   1610  N   GLY A 110      -2.734  16.938  19.668  1.00  0.74           N  
ATOM   1611  CA  GLY A 110      -1.454  16.324  19.975  1.00  0.74           C  
ATOM   1612  C   GLY A 110      -0.340  17.348  19.772  1.00  0.74           C  
ATOM   1613  O   GLY A 110      -0.578  18.411  19.209  1.00  0.74           O  
ATOM   1614  H   GLY A 110      -3.176  17.468  20.410  1.00  0.74           H  
ATOM   1615 1HA  GLY A 110      -1.470  15.980  21.009  1.00  0.74           H  
ATOM   1616 2HA  GLY A 110      -1.303  15.460  19.330  1.00  0.74           H  
ATOM   1617  N   PRO A 111       0.886  17.040  20.204  1.00  0.74           N  
ATOM   1618  CA  PRO A 111       2.047  17.910  20.181  1.00  0.74           C  
ATOM   1619  C   PRO A 111       2.534  18.210  18.788  1.00  0.74           C  
ATOM   1620  O   PRO A 111       2.391  17.396  17.876  1.00  0.74           O  
ATOM   1621  CB  PRO A 111       3.084  17.105  20.971  1.00  0.74           C  
ATOM   1622  CG  PRO A 111       2.655  15.660  20.815  1.00  0.74           C  
ATOM   1623  CD  PRO A 111       1.141  15.703  20.757  1.00  0.74           C  
ATOM   1624  HA  PRO A 111       1.825  18.844  20.706  1.00  0.74           H  
ATOM   1625 1HB  PRO A 111       4.090  17.297  20.556  1.00  0.74           H  
ATOM   1626 2HB  PRO A 111       3.100  17.441  22.018  1.00  0.74           H  
ATOM   1627 1HG  PRO A 111       3.100  15.235  19.903  1.00  0.74           H  
ATOM   1628 2HG  PRO A 111       3.031  15.060  21.658  1.00  0.74           H  
ATOM   1629 1HD  PRO A 111       0.782  14.915  20.083  1.00  0.74           H  
ATOM   1630 2HD  PRO A 111       0.718  15.616  21.771  1.00  0.74           H  
ATOM   1631  N   ILE A 112       3.157  19.365  18.651  1.00  0.73           N  
ATOM   1632  CA  ILE A 112       3.789  19.772  17.414  1.00  0.73           C  
ATOM   1633  C   ILE A 112       5.172  19.094  17.329  1.00  0.73           C  
ATOM   1634  O   ILE A 112       5.955  19.251  18.262  1.00  0.73           O  
ATOM   1635  CB  ILE A 112       3.904  21.300  17.406  1.00  0.73           C  
ATOM   1636  CG1 ILE A 112       2.463  21.915  17.432  1.00  0.73           C  
ATOM   1637  CG2 ILE A 112       4.737  21.785  16.224  1.00  0.73           C  
ATOM   1638  CD1 ILE A 112       2.385  23.413  17.683  1.00  0.73           C  
ATOM   1639  H   ILE A 112       3.206  19.985  19.447  1.00  0.73           H  
ATOM   1640  HA  ILE A 112       3.144  19.502  16.596  1.00  0.73           H  
ATOM   1641  HB  ILE A 112       4.383  21.605  18.318  1.00  0.73           H  
ATOM   1642 1HG1 ILE A 112       1.990  21.714  16.482  1.00  0.73           H  
ATOM   1643 2HG1 ILE A 112       1.892  21.416  18.212  1.00  0.73           H  
ATOM   1644 1HG2 ILE A 112       4.823  22.864  16.263  1.00  0.73           H  
ATOM   1645 2HG2 ILE A 112       5.735  21.339  16.278  1.00  0.73           H  
ATOM   1646 3HG2 ILE A 112       4.267  21.493  15.295  1.00  0.73           H  
ATOM   1647 1HD1 ILE A 112       1.338  23.726  17.677  1.00  0.73           H  
ATOM   1648 2HD1 ILE A 112       2.825  23.649  18.647  1.00  0.73           H  
ATOM   1649 3HD1 ILE A 112       2.922  23.939  16.905  1.00  0.73           H  
ATOM   1650  N   PRO A 113       5.466  18.264  16.298  1.00  0.71           N  
ATOM   1651  CA  PRO A 113       6.717  17.534  16.106  1.00  0.71           C  
ATOM   1652  C   PRO A 113       7.943  18.425  15.953  1.00  0.71           C  
ATOM   1653  O   PRO A 113       7.859  19.538  15.421  1.00  0.71           O  
ATOM   1654  CB  PRO A 113       6.474  16.762  14.801  1.00  0.71           C  
ATOM   1655  CG  PRO A 113       4.986  16.668  14.670  1.00  0.71           C  
ATOM   1656  CD  PRO A 113       4.454  17.946  15.263  1.00  0.71           C  
ATOM   1657  HA  PRO A 113       6.856  16.842  16.948  1.00  0.71           H  
ATOM   1658 1HB  PRO A 113       6.951  17.296  13.965  1.00  0.71           H  
ATOM   1659 2HB  PRO A 113       6.958  15.777  14.860  1.00  0.71           H  
ATOM   1660 1HG  PRO A 113       4.707  16.547  13.612  1.00  0.71           H  
ATOM   1661 2HG  PRO A 113       4.615  15.778  15.199  1.00  0.71           H  
ATOM   1662 1HD  PRO A 113       4.402  18.738  14.514  1.00  0.71           H  
ATOM   1663 2HD  PRO A 113       3.480  17.683  15.684  1.00  0.71           H  
ATOM   1664  N   ASP A 114       9.096  17.901  16.371  1.00  0.70           N  
ATOM   1665  CA  ASP A 114      10.350  18.618  16.180  1.00  0.70           C  
ATOM   1666  C   ASP A 114      10.513  18.867  14.689  1.00  0.70           C  
ATOM   1667  O   ASP A 114      10.280  17.957  13.891  1.00  0.70           O  
ATOM   1668  CB  ASP A 114      11.552  17.763  16.622  1.00  0.70           C  
ATOM   1669  CG  ASP A 114      11.681  17.475  18.136  1.00  0.70           C  
ATOM   1670  OD1 ASP A 114      10.975  18.042  18.920  1.00  0.70           O  
ATOM   1671  OD2 ASP A 114      12.515  16.668  18.473  1.00  0.70           O  
ATOM   1672  H   ASP A 114       9.104  16.999  16.822  1.00  0.70           H  
ATOM   1673  HA  ASP A 114      10.325  19.568  16.709  1.00  0.70           H  
ATOM   1674 1HB  ASP A 114      11.516  16.809  16.099  1.00  0.70           H  
ATOM   1675 2HB  ASP A 114      12.465  18.265  16.300  1.00  0.70           H  
ATOM   1676  N   GLY A 115      10.934  20.064  14.296  1.00  0.68           N  
ATOM   1677  CA  GLY A 115      11.176  20.354  12.888  1.00  0.68           C  
ATOM   1678  C   GLY A 115       9.919  20.710  12.088  1.00  0.68           C  
ATOM   1679  O   GLY A 115      10.000  20.931  10.885  1.00  0.68           O  
ATOM   1680  H   GLY A 115      11.106  20.811  14.969  1.00  0.68           H  
ATOM   1681 1HA  GLY A 115      11.883  21.182  12.828  1.00  0.68           H  
ATOM   1682 2HA  GLY A 115      11.662  19.497  12.428  1.00  0.68           H  
ATOM   1683  N   ALA A 116       8.762  20.756  12.743  1.00  0.66           N  
ATOM   1684  CA  ALA A 116       7.496  21.060  12.076  1.00  0.66           C  
ATOM   1685  C   ALA A 116       7.364  22.501  11.663  1.00  0.66           C  
ATOM   1686  O   ALA A 116       8.055  23.391  12.178  1.00  0.66           O  
ATOM   1687  CB  ALA A 116       6.323  20.751  12.980  1.00  0.66           C  
ATOM   1688  H   ALA A 116       8.731  20.520  13.739  1.00  0.66           H  
ATOM   1689  HA  ALA A 116       7.434  20.450  11.180  1.00  0.66           H  
ATOM   1690 1HB  ALA A 116       5.388  20.959  12.451  1.00  0.66           H  
ATOM   1691 2HB  ALA A 116       6.351  19.708  13.272  1.00  0.66           H  
ATOM   1692 3HB  ALA A 116       6.390  21.373  13.863  1.00  0.66           H  
ATOM   1693  N   CYS A 117       6.483  22.733  10.710  1.00  0.64           N  
ATOM   1694  CA  CYS A 117       6.125  24.094  10.407  1.00  0.64           C  
ATOM   1695  C   CYS A 117       4.795  24.317  11.113  1.00  0.64           C  
ATOM   1696  O   CYS A 117       3.991  23.381  11.199  1.00  0.64           O  
ATOM   1697  CB  CYS A 117       5.981  24.324   8.910  1.00  0.64           C  
ATOM   1698  SG  CYS A 117       7.508  24.018   7.970  1.00  0.64           S  
ATOM   1699  H   CYS A 117       6.009  21.954  10.251  1.00  0.64           H  
ATOM   1700  HA  CYS A 117       6.879  24.758  10.799  1.00  0.64           H  
ATOM   1701 1HB  CYS A 117       5.206  23.669   8.516  1.00  0.64           H  
ATOM   1702 2HB  CYS A 117       5.670  25.354   8.730  1.00  0.64           H  
ATOM   1703  N   VAL A 118       4.549  25.524  11.604  1.00  0.63           N  
ATOM   1704  CA  VAL A 118       3.266  25.814  12.230  1.00  0.63           C  
ATOM   1705  C   VAL A 118       2.557  26.951  11.527  1.00  0.63           C  
ATOM   1706  O   VAL A 118       2.990  28.104  11.597  1.00  0.63           O  
ATOM   1707  CB  VAL A 118       3.474  26.163  13.711  1.00  0.63           C  
ATOM   1708  CG1 VAL A 118       2.129  26.464  14.376  1.00  0.63           C  
ATOM   1709  CG2 VAL A 118       4.158  24.988  14.378  1.00  0.63           C  
ATOM   1710  H   VAL A 118       5.275  26.231  11.546  1.00  0.63           H  
ATOM   1711  HA  VAL A 118       2.638  24.926  12.172  1.00  0.63           H  
ATOM   1712  HB  VAL A 118       4.095  27.056  13.794  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 118       2.284  26.709  15.426  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 118       1.650  27.302  13.873  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 118       1.487  25.583  14.298  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 118       4.308  25.207  15.398  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 118       3.531  24.105  14.287  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 118       5.119  24.798  13.909  1.00  0.63           H  
ATOM   1719  N   ALA A 119       1.450  26.624  10.876  1.00  0.63           N  
ATOM   1720  CA  ALA A 119       0.705  27.608  10.125  1.00  0.63           C  
ATOM   1721  C   ALA A 119      -0.487  28.073  10.919  1.00  0.63           C  
ATOM   1722  O   ALA A 119      -1.082  27.296  11.654  1.00  0.63           O  
ATOM   1723  CB  ALA A 119       0.237  27.066   8.781  1.00  0.63           C  
ATOM   1724  H   ALA A 119       1.126  25.659  10.909  1.00  0.63           H  
ATOM   1725  HA  ALA A 119       1.353  28.444   9.953  1.00  0.63           H  
ATOM   1726 1HB  ALA A 119      -0.302  27.849   8.258  1.00  0.63           H  
ATOM   1727 2HB  ALA A 119       1.090  26.771   8.189  1.00  0.63           H  
ATOM   1728 3HB  ALA A 119      -0.415  26.224   8.940  1.00  0.63           H  
ATOM   1729  N   MET A 120      -0.844  29.322  10.744  1.00  0.64           N  
ATOM   1730  CA  MET A 120      -2.044  29.889  11.316  1.00  0.64           C  
ATOM   1731  C   MET A 120      -3.049  30.060  10.209  1.00  0.64           C  
ATOM   1732  O   MET A 120      -2.695  30.532   9.129  1.00  0.64           O  
ATOM   1733  CB  MET A 120      -1.739  31.239  11.907  1.00  0.64           C  
ATOM   1734  CG  MET A 120      -2.843  31.956  12.567  1.00  0.64           C  
ATOM   1735  SD  MET A 120      -2.290  33.587  13.002  1.00  0.64           S  
ATOM   1736  CE  MET A 120      -2.479  34.271  11.372  1.00  0.64           C  
ATOM   1737  H   MET A 120      -0.242  29.914  10.184  1.00  0.64           H  
ATOM   1738  HA  MET A 120      -2.452  29.217  12.068  1.00  0.64           H  
ATOM   1739 1HB  MET A 120      -1.018  31.111  12.663  1.00  0.64           H  
ATOM   1740 2HB  MET A 120      -1.313  31.883  11.145  1.00  0.64           H  
ATOM   1741 1HG  MET A 120      -3.693  32.047  11.889  1.00  0.64           H  
ATOM   1742 2HG  MET A 120      -3.167  31.429  13.463  1.00  0.64           H  
ATOM   1743 1HE  MET A 120      -2.194  35.306  11.344  1.00  0.64           H  
ATOM   1744 2HE  MET A 120      -1.891  33.709  10.669  1.00  0.64           H  
ATOM   1745 3HE  MET A 120      -3.496  34.190  11.103  1.00  0.64           H  
ATOM   1746  N   HIS A 121      -4.279  29.673  10.462  1.00  0.66           N  
ATOM   1747  CA  HIS A 121      -5.332  29.846   9.483  1.00  0.66           C  
ATOM   1748  C   HIS A 121      -6.390  30.851   9.949  1.00  0.66           C  
ATOM   1749  O   HIS A 121      -7.188  30.586  10.860  1.00  0.66           O  
ATOM   1750  CB  HIS A 121      -5.966  28.491   9.189  1.00  0.66           C  
ATOM   1751  CG  HIS A 121      -7.031  28.490   8.189  1.00  0.66           C  
ATOM   1752  ND1 HIS A 121      -8.060  27.587   8.235  1.00  0.66           N  
ATOM   1753  CD2 HIS A 121      -7.235  29.244   7.092  1.00  0.66           C  
ATOM   1754  CE1 HIS A 121      -8.870  27.793   7.225  1.00  0.66           C  
ATOM   1755  NE2 HIS A 121      -8.395  28.795   6.503  1.00  0.66           N  
ATOM   1756  H   HIS A 121      -4.484  29.251  11.364  1.00  0.66           H  
ATOM   1757  HA  HIS A 121      -4.909  30.229   8.554  1.00  0.66           H  
ATOM   1758 1HB  HIS A 121      -5.189  27.814   8.836  1.00  0.66           H  
ATOM   1759 2HB  HIS A 121      -6.358  28.067  10.097  1.00  0.66           H  
ATOM   1760  HD1 HIS A 121      -8.161  26.862   8.946  1.00  0.66           H  
ATOM   1761  HD2 HIS A 121      -6.675  30.068   6.649  1.00  0.66           H  
ATOM   1762  HE1 HIS A 121      -9.755  27.174   7.100  1.00  0.66           H  
ATOM   1763  N   SER A 122      -6.397  32.012   9.302  1.00  0.70           N  
ATOM   1764  CA  SER A 122      -7.302  33.105   9.598  1.00  0.70           C  
ATOM   1765  C   SER A 122      -8.555  32.982   8.737  1.00  0.70           C  
ATOM   1766  O   SER A 122      -9.631  33.450   9.111  1.00  0.70           O  
ATOM   1767  CB  SER A 122      -6.614  34.383   9.245  1.00  0.70           C  
ATOM   1768  OG  SER A 122      -5.423  34.438   9.856  1.00  0.70           O  
ATOM   1769  H   SER A 122      -5.687  32.193   8.593  1.00  0.70           H  
ATOM   1770  HA  SER A 122      -7.578  33.081  10.650  1.00  0.70           H  
ATOM   1771 1HB  SER A 122      -6.487  34.469   8.171  1.00  0.70           H  
ATOM   1772 2HB  SER A 122      -7.222  35.206   9.580  1.00  0.70           H  
ATOM   1773  HG  SER A 122      -4.857  33.881   9.258  1.00  0.70           H  
ATOM   1774  N   GLY A 123      -8.388  32.367   7.564  1.00  0.76           N  
ATOM   1775  CA  GLY A 123      -9.444  32.214   6.565  1.00  0.76           C  
ATOM   1776  C   GLY A 123      -9.486  33.432   5.655  1.00  0.76           C  
ATOM   1777  O   GLY A 123     -10.506  33.739   5.034  1.00  0.76           O  
ATOM   1778  H   GLY A 123      -7.446  32.063   7.324  1.00  0.76           H  
ATOM   1779 1HA  GLY A 123      -9.249  31.325   5.969  1.00  0.76           H  
ATOM   1780 2HA  GLY A 123     -10.404  32.070   7.050  1.00  0.76           H  
ATOM   1781  N   TRP A 124      -8.360  34.142   5.602  1.00  0.83           N  
ATOM   1782  CA  TRP A 124      -8.229  35.361   4.812  1.00  0.83           C  
ATOM   1783  C   TRP A 124      -7.923  35.116   3.351  1.00  0.83           C  
ATOM   1784  O   TRP A 124      -8.033  36.020   2.533  1.00  0.83           O  
ATOM   1785  CB  TRP A 124      -7.202  36.310   5.431  1.00  0.83           C  
ATOM   1786  CG  TRP A 124      -7.761  37.007   6.622  1.00  0.83           C  
ATOM   1787  CD1 TRP A 124      -8.605  36.495   7.553  1.00  0.83           C  
ATOM   1788  CD2 TRP A 124      -7.562  38.375   6.983  1.00  0.83           C  
ATOM   1789  NE1 TRP A 124      -8.923  37.445   8.480  1.00  0.83           N  
ATOM   1790  CE2 TRP A 124      -8.304  38.601   8.149  1.00  0.83           C  
ATOM   1791  CE3 TRP A 124      -6.839  39.419   6.422  1.00  0.83           C  
ATOM   1792  CZ2 TRP A 124      -8.339  39.821   8.759  1.00  0.83           C  
ATOM   1793  CZ3 TRP A 124      -6.890  40.645   7.037  1.00  0.83           C  
ATOM   1794  CH2 TRP A 124      -7.620  40.833   8.172  1.00  0.83           C  
ATOM   1795  H   TRP A 124      -7.541  33.775   6.100  1.00  0.83           H  
ATOM   1796  HA  TRP A 124      -9.186  35.880   4.856  1.00  0.83           H  
ATOM   1797 1HB  TRP A 124      -6.311  35.745   5.734  1.00  0.83           H  
ATOM   1798 2HB  TRP A 124      -6.892  37.054   4.698  1.00  0.83           H  
ATOM   1799  HD1 TRP A 124      -8.974  35.482   7.564  1.00  0.83           H  
ATOM   1800  HE1 TRP A 124      -9.529  37.304   9.277  1.00  0.83           H  
ATOM   1801  HE3 TRP A 124      -6.256  39.275   5.509  1.00  0.83           H  
ATOM   1802  HZ2 TRP A 124      -8.915  40.004   9.666  1.00  0.83           H  
ATOM   1803  HZ3 TRP A 124      -6.332  41.471   6.591  1.00  0.83           H  
ATOM   1804  HH2 TRP A 124      -7.636  41.806   8.618  1.00  0.83           H  
ATOM   1805  N   ALA A 125      -7.634  33.881   2.982  1.00  0.92           N  
ATOM   1806  CA  ALA A 125      -7.350  33.583   1.585  1.00  0.92           C  
ATOM   1807  C   ALA A 125      -8.544  33.982   0.699  1.00  0.92           C  
ATOM   1808  O   ALA A 125      -8.378  34.475  -0.424  1.00  0.92           O  
ATOM   1809  CB  ALA A 125      -7.030  32.105   1.426  1.00  0.92           C  
ATOM   1810  H   ALA A 125      -7.565  33.160   3.687  1.00  0.92           H  
ATOM   1811  HA  ALA A 125      -6.490  34.174   1.282  1.00  0.92           H  
ATOM   1812 1HB  ALA A 125      -6.793  31.899   0.380  1.00  0.92           H  
ATOM   1813 2HB  ALA A 125      -6.169  31.855   2.052  1.00  0.92           H  
ATOM   1814 3HB  ALA A 125      -7.889  31.507   1.731  1.00  0.92           H  
ATOM   1815  N   GLY A 126      -9.758  33.847   1.238  1.00  1.04           N  
ATOM   1816  CA  GLY A 126     -10.974  34.164   0.498  1.00  1.04           C  
ATOM   1817  C   GLY A 126     -11.211  35.672   0.369  1.00  1.04           C  
ATOM   1818  O   GLY A 126     -12.161  36.098  -0.289  1.00  1.04           O  
ATOM   1819  H   GLY A 126      -9.841  33.485   2.179  1.00  1.04           H  
ATOM   1820 1HA  GLY A 126     -10.917  33.718  -0.494  1.00  1.04           H  
ATOM   1821 2HA  GLY A 126     -11.824  33.708   1.002  1.00  1.04           H  
ATOM   1822  N   LYS A 127     -10.360  36.477   1.008  1.00  1.18           N  
ATOM   1823  CA  LYS A 127     -10.448  37.923   0.957  1.00  1.18           C  
ATOM   1824  C   LYS A 127      -9.401  38.506   0.020  1.00  1.18           C  
ATOM   1825  O   LYS A 127      -9.312  39.724  -0.109  1.00  1.18           O  
ATOM   1826  CB  LYS A 127     -10.259  38.539   2.341  1.00  1.18           C  
ATOM   1827  CG  LYS A 127     -11.324  38.189   3.353  1.00  1.18           C  
ATOM   1828  CD  LYS A 127     -11.064  38.878   4.694  1.00  1.18           C  
ATOM   1829  CE  LYS A 127     -12.176  38.561   5.685  1.00  1.18           C  
ATOM   1830  NZ  LYS A 127     -11.952  39.198   7.003  1.00  1.18           N  
ATOM   1831  H   LYS A 127      -9.592  36.083   1.543  1.00  1.18           H  
ATOM   1832  HA  LYS A 127     -11.431  38.201   0.577  1.00  1.18           H  
ATOM   1833 1HB  LYS A 127      -9.298  38.222   2.749  1.00  1.18           H  
ATOM   1834 2HB  LYS A 127     -10.227  39.622   2.251  1.00  1.18           H  
ATOM   1835 1HG  LYS A 127     -12.300  38.487   2.974  1.00  1.18           H  
ATOM   1836 2HG  LYS A 127     -11.324  37.108   3.509  1.00  1.18           H  
ATOM   1837 1HD  LYS A 127     -10.112  38.531   5.102  1.00  1.18           H  
ATOM   1838 2HD  LYS A 127     -11.001  39.959   4.553  1.00  1.18           H  
ATOM   1839 1HE  LYS A 127     -13.120  38.919   5.278  1.00  1.18           H  
ATOM   1840 2HE  LYS A 127     -12.236  37.480   5.821  1.00  1.18           H  
ATOM   1841 1HZ  LYS A 127     -12.710  38.967   7.629  1.00  1.18           H  
ATOM   1842 2HZ  LYS A 127     -11.078  38.852   7.388  1.00  1.18           H  
ATOM   1843 3HZ  LYS A 127     -11.899  40.201   6.890  1.00  1.18           H  
ATOM   1844  N   THR A 128      -8.647  37.651  -0.684  1.00  1.30           N  
ATOM   1845  CA  THR A 128      -7.603  38.139  -1.585  1.00  1.30           C  
ATOM   1846  C   THR A 128      -8.088  38.971  -2.763  1.00  1.30           C  
ATOM   1847  O   THR A 128      -7.352  39.818  -3.267  1.00  1.30           O  
ATOM   1848  CB  THR A 128      -6.757  36.978  -2.104  1.00  1.30           C  
ATOM   1849  OG1 THR A 128      -7.609  35.964  -2.660  1.00  1.30           O  
ATOM   1850  CG2 THR A 128      -5.912  36.443  -1.046  1.00  1.30           C  
ATOM   1851  H   THR A 128      -8.756  36.640  -0.564  1.00  1.30           H  
ATOM   1852  HA  THR A 128      -6.938  38.770  -1.001  1.00  1.30           H  
ATOM   1853  HB  THR A 128      -6.128  37.347  -2.902  1.00  1.30           H  
ATOM   1854  HG1 THR A 128      -7.964  35.404  -1.923  1.00  1.30           H  
ATOM   1855 1HG2 THR A 128      -5.342  35.655  -1.465  1.00  1.30           H  
ATOM   1856 2HG2 THR A 128      -5.256  37.228  -0.688  1.00  1.30           H  
ATOM   1857 3HG2 THR A 128      -6.515  36.075  -0.233  1.00  1.30           H  
ATOM   1858  N   GLY A 129      -9.332  38.795  -3.190  1.00  1.39           N  
ATOM   1859  CA  GLY A 129      -9.864  39.551  -4.327  1.00  1.39           C  
ATOM   1860  C   GLY A 129     -10.270  40.990  -3.960  1.00  1.39           C  
ATOM   1861  O   GLY A 129     -11.410  41.396  -4.192  1.00  1.39           O  
ATOM   1862  H   GLY A 129      -9.906  38.107  -2.726  1.00  1.39           H  
ATOM   1863 1HA  GLY A 129      -9.115  39.577  -5.118  1.00  1.39           H  
ATOM   1864 2HA  GLY A 129     -10.727  39.024  -4.730  1.00  1.39           H  
ATOM   1865  N   GLY A 130      -9.338  41.749  -3.377  1.00  1.40           N  
ATOM   1866  CA  GLY A 130      -9.604  43.123  -2.957  1.00  1.40           C  
ATOM   1867  C   GLY A 130      -8.896  43.570  -1.666  1.00  1.40           C  
ATOM   1868  O   GLY A 130      -8.117  42.842  -1.044  1.00  1.40           O  
ATOM   1869  H   GLY A 130      -8.420  41.330  -3.250  1.00  1.40           H  
ATOM   1870 1HA  GLY A 130      -9.316  43.794  -3.766  1.00  1.40           H  
ATOM   1871 2HA  GLY A 130     -10.679  43.247  -2.829  1.00  1.40           H  
ATOM   1872  N   ALA A 131      -9.214  44.802  -1.255  1.00  1.36           N  
ATOM   1873  CA  ALA A 131      -8.636  45.473  -0.084  1.00  1.36           C  
ATOM   1874  C   ALA A 131      -8.918  44.755   1.236  1.00  1.36           C  
ATOM   1875  O   ALA A 131      -8.198  44.960   2.217  1.00  1.36           O  
ATOM   1876  CB  ALA A 131      -9.161  46.895   0.009  1.00  1.36           C  
ATOM   1877  H   ALA A 131      -9.878  45.323  -1.812  1.00  1.36           H  
ATOM   1878  HA  ALA A 131      -7.555  45.506  -0.221  1.00  1.36           H  
ATOM   1879 1HB  ALA A 131      -8.693  47.397   0.855  1.00  1.36           H  
ATOM   1880 2HB  ALA A 131      -8.922  47.433  -0.909  1.00  1.36           H  
ATOM   1881 3HB  ALA A 131     -10.240  46.878   0.149  1.00  1.36           H  
ATOM   1882  N   GLY A 132      -9.947  43.914   1.273  1.00  1.28           N  
ATOM   1883  CA  GLY A 132     -10.317  43.185   2.483  1.00  1.28           C  
ATOM   1884  C   GLY A 132      -9.153  42.377   3.068  1.00  1.28           C  
ATOM   1885  O   GLY A 132      -9.118  42.124   4.269  1.00  1.28           O  
ATOM   1886  H   GLY A 132     -10.487  43.772   0.433  1.00  1.28           H  
ATOM   1887 1HA  GLY A 132     -10.683  43.890   3.231  1.00  1.28           H  
ATOM   1888 2HA  GLY A 132     -11.142  42.512   2.253  1.00  1.28           H  
ATOM   1889  N   TYR A 133      -8.218  41.941   2.212  1.00  1.19           N  
ATOM   1890  CA  TYR A 133      -7.056  41.170   2.652  1.00  1.19           C  
ATOM   1891  C   TYR A 133      -6.097  42.029   3.481  1.00  1.19           C  
ATOM   1892  O   TYR A 133      -5.332  41.513   4.299  1.00  1.19           O  
ATOM   1893  CB  TYR A 133      -6.325  40.615   1.455  1.00  1.19           C  
ATOM   1894  CG  TYR A 133      -5.325  39.506   1.739  1.00  1.19           C  
ATOM   1895  CD1 TYR A 133      -5.772  38.219   1.971  1.00  1.19           C  
ATOM   1896  CD2 TYR A 133      -3.977  39.768   1.739  1.00  1.19           C  
ATOM   1897  CE1 TYR A 133      -4.864  37.190   2.197  1.00  1.19           C  
ATOM   1898  CE2 TYR A 133      -3.073  38.760   1.952  1.00  1.19           C  
ATOM   1899  CZ  TYR A 133      -3.499  37.470   2.179  1.00  1.19           C  
ATOM   1900  OH  TYR A 133      -2.565  36.463   2.389  1.00  1.19           O  
ATOM   1901  H   TYR A 133      -8.300  42.173   1.217  1.00  1.19           H  
ATOM   1902  HA  TYR A 133      -7.403  40.347   3.276  1.00  1.19           H  
ATOM   1903 1HB  TYR A 133      -7.036  40.265   0.730  1.00  1.19           H  
ATOM   1904 2HB  TYR A 133      -5.790  41.436   1.009  1.00  1.19           H  
ATOM   1905  HD1 TYR A 133      -6.838  38.017   1.968  1.00  1.19           H  
ATOM   1906  HD2 TYR A 133      -3.626  40.774   1.570  1.00  1.19           H  
ATOM   1907  HE1 TYR A 133      -5.218  36.173   2.378  1.00  1.19           H  
ATOM   1908  HE2 TYR A 133      -2.018  38.984   1.940  1.00  1.19           H  
ATOM   1909  HH  TYR A 133      -1.675  36.857   2.404  1.00  1.19           H  
ATOM   1910  N   ARG A 134      -6.050  43.330   3.168  1.00  1.13           N  
ATOM   1911  CA  ARG A 134      -5.175  44.285   3.836  1.00  1.13           C  
ATOM   1912  C   ARG A 134      -5.859  44.695   5.126  1.00  1.13           C  
ATOM   1913  O   ARG A 134      -5.237  44.905   6.169  1.00  1.13           O  
ATOM   1914  CB  ARG A 134      -5.035  45.547   2.995  1.00  1.13           C  
ATOM   1915  CG  ARG A 134      -4.327  45.419   1.667  1.00  1.13           C  
ATOM   1916  CD  ARG A 134      -4.295  46.750   0.966  1.00  1.13           C  
ATOM   1917  NE  ARG A 134      -3.688  46.680  -0.358  1.00  1.13           N  
ATOM   1918  CZ  ARG A 134      -2.362  46.654  -0.533  1.00  1.13           C  
ATOM   1919  NH1 ARG A 134      -1.622  46.654   0.523  1.00  1.13           N  
ATOM   1920  NH2 ARG A 134      -1.799  46.612  -1.731  1.00  1.13           N  
ATOM   1921  H   ARG A 134      -6.715  43.696   2.493  1.00  1.13           H  
ATOM   1922  HA  ARG A 134      -4.207  43.828   4.047  1.00  1.13           H  
ATOM   1923 1HB  ARG A 134      -6.017  45.955   2.794  1.00  1.13           H  
ATOM   1924 2HB  ARG A 134      -4.503  46.293   3.578  1.00  1.13           H  
ATOM   1925 1HG  ARG A 134      -3.305  45.067   1.821  1.00  1.13           H  
ATOM   1926 2HG  ARG A 134      -4.875  44.711   1.040  1.00  1.13           H  
ATOM   1927 1HD  ARG A 134      -5.316  47.118   0.853  1.00  1.13           H  
ATOM   1928 2HD  ARG A 134      -3.720  47.457   1.565  1.00  1.13           H  
ATOM   1929  HE  ARG A 134      -4.289  46.673  -1.173  1.00  1.13           H  
ATOM   1930 1HH1 ARG A 134      -2.044  46.682   1.434  1.00  1.13           H  
ATOM   1931 2HH1 ARG A 134      -0.608  46.582   0.451  1.00  1.13           H  
ATOM   1932 1HH2 ARG A 134      -2.365  46.610  -2.570  1.00  1.13           H  
ATOM   1933 2HH2 ARG A 134      -0.768  46.587  -1.792  1.00  1.13           H  
ATOM   1934  N   ASN A 135      -7.185  44.820   5.004  1.00  1.12           N  
ATOM   1935  CA  ASN A 135      -8.083  45.238   6.065  1.00  1.12           C  
ATOM   1936  C   ASN A 135      -7.618  46.544   6.688  1.00  1.12           C  
ATOM   1937  O   ASN A 135      -7.446  46.634   7.905  1.00  1.12           O  
ATOM   1938  CB  ASN A 135      -8.236  44.183   7.125  1.00  1.12           C  
ATOM   1939  CG  ASN A 135      -9.459  44.444   7.975  1.00  1.12           C  
ATOM   1940  OD1 ASN A 135     -10.507  44.867   7.467  1.00  1.12           O  
ATOM   1941  ND2 ASN A 135      -9.338  44.247   9.243  1.00  1.12           N  
ATOM   1942  H   ASN A 135      -7.597  44.631   4.094  1.00  1.12           H  
ATOM   1943  HA  ASN A 135      -9.065  45.421   5.625  1.00  1.12           H  
ATOM   1944 1HB  ASN A 135      -8.341  43.216   6.641  1.00  1.12           H  
ATOM   1945 2HB  ASN A 135      -7.349  44.154   7.750  1.00  1.12           H  
ATOM   1946 1HD2 ASN A 135     -10.109  44.431   9.853  1.00  1.12           H  
ATOM   1947 2HD2 ASN A 135      -8.434  43.953   9.601  1.00  1.12           H  
ATOM   1948  N   ALA A 136      -7.318  47.536   5.857  1.00  1.14           N  
ATOM   1949  CA  ALA A 136      -6.855  48.796   6.405  1.00  1.14           C  
ATOM   1950  C   ALA A 136      -8.011  49.635   6.937  1.00  1.14           C  
ATOM   1951  O   ALA A 136      -9.119  49.592   6.398  1.00  1.14           O  
ATOM   1952  CB  ALA A 136      -6.065  49.574   5.374  1.00  1.14           C  
ATOM   1953  H   ALA A 136      -7.446  47.420   4.864  1.00  1.14           H  
ATOM   1954  HA  ALA A 136      -6.220  48.563   7.229  1.00  1.14           H  
ATOM   1955 1HB  ALA A 136      -5.703  50.492   5.834  1.00  1.14           H  
ATOM   1956 2HB  ALA A 136      -5.219  48.976   5.036  1.00  1.14           H  
ATOM   1957 3HB  ALA A 136      -6.704  49.816   4.530  1.00  1.14           H  
ATOM   1958  N   ASP A 137      -7.736  50.421   7.981  1.00  1.17           N  
ATOM   1959  CA  ASP A 137      -8.734  51.337   8.527  1.00  1.17           C  
ATOM   1960  C   ASP A 137      -8.717  52.657   7.756  1.00  1.17           C  
ATOM   1961  O   ASP A 137      -7.965  52.814   6.791  1.00  1.17           O  
ATOM   1962  CB  ASP A 137      -8.517  51.619  10.031  1.00  1.17           C  
ATOM   1963  CG  ASP A 137      -7.259  52.461  10.348  1.00  1.17           C  
ATOM   1964  OD1 ASP A 137      -6.683  52.995   9.414  1.00  1.17           O  
ATOM   1965  OD2 ASP A 137      -6.932  52.639  11.506  1.00  1.17           O  
ATOM   1966  H   ASP A 137      -6.804  50.363   8.391  1.00  1.17           H  
ATOM   1967  HA  ASP A 137      -9.719  50.885   8.406  1.00  1.17           H  
ATOM   1968 1HB  ASP A 137      -9.390  52.117  10.446  1.00  1.17           H  
ATOM   1969 2HB  ASP A 137      -8.420  50.667  10.555  1.00  1.17           H  
ATOM   1970  N   SER A 138      -9.494  53.633   8.227  1.00  1.18           N  
ATOM   1971  CA  SER A 138      -9.623  54.940   7.577  1.00  1.18           C  
ATOM   1972  C   SER A 138      -8.339  55.788   7.549  1.00  1.18           C  
ATOM   1973  O   SER A 138      -8.278  56.787   6.829  1.00  1.18           O  
ATOM   1974  CB  SER A 138     -10.721  55.735   8.253  1.00  1.18           C  
ATOM   1975  OG  SER A 138     -10.368  56.056   9.570  1.00  1.18           O  
ATOM   1976  H   SER A 138     -10.056  53.452   9.043  1.00  1.18           H  
ATOM   1977  HA  SER A 138      -9.920  54.761   6.543  1.00  1.18           H  
ATOM   1978 1HB  SER A 138     -10.895  56.651   7.690  1.00  1.18           H  
ATOM   1979 2HB  SER A 138     -11.649  55.166   8.248  1.00  1.18           H  
ATOM   1980  HG  SER A 138      -9.446  56.353   9.531  1.00  1.18           H  
ATOM   1981  N   GLU A 139      -7.349  55.438   8.373  1.00  1.15           N  
ATOM   1982  CA  GLU A 139      -6.085  56.155   8.446  1.00  1.15           C  
ATOM   1983  C   GLU A 139      -4.999  55.411   7.664  1.00  1.15           C  
ATOM   1984  O   GLU A 139      -3.851  55.857   7.601  1.00  1.15           O  
ATOM   1985  CB  GLU A 139      -5.647  56.315   9.901  1.00  1.15           C  
ATOM   1986  CG  GLU A 139      -6.587  57.152  10.777  1.00  1.15           C  
ATOM   1987  CD  GLU A 139      -6.116  57.212  12.208  1.00  1.15           C  
ATOM   1988  OE1 GLU A 139      -5.090  56.619  12.492  1.00  1.15           O  
ATOM   1989  OE2 GLU A 139      -6.768  57.827  13.014  1.00  1.15           O  
ATOM   1990  H   GLU A 139      -7.424  54.583   8.924  1.00  1.15           H  
ATOM   1991  HA  GLU A 139      -6.214  57.142   8.000  1.00  1.15           H  
ATOM   1992 1HB  GLU A 139      -5.568  55.325  10.353  1.00  1.15           H  
ATOM   1993 2HB  GLU A 139      -4.658  56.769   9.936  1.00  1.15           H  
ATOM   1994 1HG  GLU A 139      -6.647  58.163  10.376  1.00  1.15           H  
ATOM   1995 2HG  GLU A 139      -7.584  56.712  10.743  1.00  1.15           H  
ATOM   1996  N   GLY A 140      -5.363  54.269   7.075  1.00  1.08           N  
ATOM   1997  CA  GLY A 140      -4.432  53.433   6.336  1.00  1.08           C  
ATOM   1998  C   GLY A 140      -3.691  52.383   7.179  1.00  1.08           C  
ATOM   1999  O   GLY A 140      -2.757  51.749   6.680  1.00  1.08           O  
ATOM   2000  H   GLY A 140      -6.327  53.940   7.147  1.00  1.08           H  
ATOM   2001 1HA  GLY A 140      -4.985  52.926   5.546  1.00  1.08           H  
ATOM   2002 2HA  GLY A 140      -3.704  54.072   5.839  1.00  1.08           H  
ATOM   2003  N   LYS A 141      -4.062  52.193   8.452  1.00  0.98           N  
ATOM   2004  CA  LYS A 141      -3.347  51.189   9.250  1.00  0.98           C  
ATOM   2005  C   LYS A 141      -3.913  49.821   8.948  1.00  0.98           C  
ATOM   2006  O   LYS A 141      -5.124  49.665   8.853  1.00  0.98           O  
ATOM   2007  CB  LYS A 141      -3.471  51.429  10.759  1.00  0.98           C  
ATOM   2008  CG  LYS A 141      -2.869  52.725  11.291  1.00  0.98           C  
ATOM   2009  CD  LYS A 141      -2.866  52.717  12.834  1.00  0.98           C  
ATOM   2010  CE  LYS A 141      -4.298  52.780  13.376  1.00  0.98           C  
ATOM   2011  NZ  LYS A 141      -4.911  54.105  13.148  1.00  0.98           N  
ATOM   2012  H   LYS A 141      -4.860  52.706   8.853  1.00  0.98           H  
ATOM   2013  HA  LYS A 141      -2.293  51.194   8.971  1.00  0.98           H  
ATOM   2014 1HB  LYS A 141      -4.531  51.432  11.029  1.00  0.98           H  
ATOM   2015 2HB  LYS A 141      -3.011  50.595  11.294  1.00  0.98           H  
ATOM   2016 1HG  LYS A 141      -1.856  52.851  10.916  1.00  0.98           H  
ATOM   2017 2HG  LYS A 141      -3.480  53.567  10.943  1.00  0.98           H  
ATOM   2018 1HD  LYS A 141      -2.389  51.804  13.195  1.00  0.98           H  
ATOM   2019 2HD  LYS A 141      -2.308  53.576  13.204  1.00  0.98           H  
ATOM   2020 1HE  LYS A 141      -4.893  52.027  12.858  1.00  0.98           H  
ATOM   2021 2HE  LYS A 141      -4.305  52.562  14.441  1.00  0.98           H  
ATOM   2022 1HZ  LYS A 141      -5.865  54.114  13.475  1.00  0.98           H  
ATOM   2023 2HZ  LYS A 141      -4.387  54.832  13.622  1.00  0.98           H  
ATOM   2024 3HZ  LYS A 141      -4.904  54.297  12.147  1.00  0.98           H  
ATOM   2025  N   MET A 142      -3.061  48.811   8.818  1.00  0.88           N  
ATOM   2026  CA  MET A 142      -3.586  47.467   8.566  1.00  0.88           C  
ATOM   2027  C   MET A 142      -3.981  46.772   9.850  1.00  0.88           C  
ATOM   2028  O   MET A 142      -3.276  46.903  10.848  1.00  0.88           O  
ATOM   2029  CB  MET A 142      -2.566  46.628   7.812  1.00  0.88           C  
ATOM   2030  CG  MET A 142      -2.283  47.108   6.405  1.00  0.88           C  
ATOM   2031  SD  MET A 142      -1.092  46.066   5.530  1.00  0.88           S  
ATOM   2032  CE  MET A 142      -1.154  46.819   3.936  1.00  0.88           C  
ATOM   2033  H   MET A 142      -2.065  48.967   8.889  1.00  0.88           H  
ATOM   2034  HA  MET A 142      -4.476  47.538   7.953  1.00  0.88           H  
ATOM   2035 1HB  MET A 142      -1.633  46.570   8.373  1.00  0.88           H  
ATOM   2036 2HB  MET A 142      -2.960  45.633   7.718  1.00  0.88           H  
ATOM   2037 1HG  MET A 142      -3.222  47.107   5.845  1.00  0.88           H  
ATOM   2038 2HG  MET A 142      -1.903  48.130   6.431  1.00  0.88           H  
ATOM   2039 1HE  MET A 142      -0.494  46.295   3.255  1.00  0.88           H  
ATOM   2040 2HE  MET A 142      -2.165  46.767   3.560  1.00  0.88           H  
ATOM   2041 3HE  MET A 142      -0.853  47.864   4.008  1.00  0.88           H  
ATOM   2042  N   HIS A 143      -5.083  46.018   9.809  1.00  0.79           N  
ATOM   2043  CA  HIS A 143      -5.531  45.220  10.950  1.00  0.79           C  
ATOM   2044  C   HIS A 143      -5.747  43.751  10.586  1.00  0.79           C  
ATOM   2045  O   HIS A 143      -6.801  43.372  10.089  1.00  0.79           O  
ATOM   2046  CB  HIS A 143      -6.816  45.810  11.538  1.00  0.79           C  
ATOM   2047  CG  HIS A 143      -6.640  47.160  12.157  1.00  0.79           C  
ATOM   2048  ND1 HIS A 143      -6.441  47.319  13.507  1.00  0.79           N  
ATOM   2049  CD2 HIS A 143      -6.628  48.404  11.630  1.00  0.79           C  
ATOM   2050  CE1 HIS A 143      -6.313  48.595  13.789  1.00  0.79           C  
ATOM   2051  NE2 HIS A 143      -6.424  49.280  12.674  1.00  0.79           N  
ATOM   2052  H   HIS A 143      -5.661  46.022   8.966  1.00  0.79           H  
ATOM   2053  HA  HIS A 143      -4.784  45.248  11.728  1.00  0.79           H  
ATOM   2054 1HB  HIS A 143      -7.566  45.892  10.755  1.00  0.79           H  
ATOM   2055 2HB  HIS A 143      -7.205  45.133  12.303  1.00  0.79           H  
ATOM   2056  HD1 HIS A 143      -6.399  46.553  14.191  1.00  0.79           H  
ATOM   2057  HD2 HIS A 143      -6.745  48.776  10.611  1.00  0.79           H  
ATOM   2058  HE1 HIS A 143      -6.146  48.915  14.816  1.00  0.79           H  
ATOM   2059  N   PHE A 144      -4.733  42.928  10.807  1.00  0.72           N  
ATOM   2060  CA  PHE A 144      -4.805  41.514  10.443  1.00  0.72           C  
ATOM   2061  C   PHE A 144      -4.157  40.635  11.517  1.00  0.72           C  
ATOM   2062  O   PHE A 144      -3.280  41.109  12.245  1.00  0.72           O  
ATOM   2063  CB  PHE A 144      -4.192  41.284   9.061  1.00  0.72           C  
ATOM   2064  CG  PHE A 144      -2.811  41.623   8.889  1.00  0.72           C  
ATOM   2065  CD1 PHE A 144      -1.846  40.737   9.209  1.00  0.72           C  
ATOM   2066  CD2 PHE A 144      -2.468  42.802   8.281  1.00  0.72           C  
ATOM   2067  CE1 PHE A 144      -0.545  41.009   8.986  1.00  0.72           C  
ATOM   2068  CE2 PHE A 144      -1.154  43.094   8.027  1.00  0.72           C  
ATOM   2069  CZ  PHE A 144      -0.180  42.195   8.389  1.00  0.72           C  
ATOM   2070  H   PHE A 144      -3.909  43.295  11.249  1.00  0.72           H  
ATOM   2071  HA  PHE A 144      -5.856  41.248  10.381  1.00  0.72           H  
ATOM   2072 1HB  PHE A 144      -4.310  40.281   8.725  1.00  0.72           H  
ATOM   2073 2HB  PHE A 144      -4.744  41.905   8.360  1.00  0.72           H  
ATOM   2074  HD1 PHE A 144      -2.133  39.795   9.667  1.00  0.72           H  
ATOM   2075  HD2 PHE A 144      -3.262  43.491   7.989  1.00  0.72           H  
ATOM   2076  HE1 PHE A 144       0.199  40.273   9.281  1.00  0.72           H  
ATOM   2077  HE2 PHE A 144      -0.886  44.024   7.549  1.00  0.72           H  
ATOM   2078  HZ  PHE A 144       0.865  42.415   8.198  1.00  0.72           H  
ATOM   2079  N   PRO A 145      -4.532  39.346  11.638  1.00  0.67           N  
ATOM   2080  CA  PRO A 145      -4.020  38.429  12.624  1.00  0.67           C  
ATOM   2081  C   PRO A 145      -2.607  37.953  12.388  1.00  0.67           C  
ATOM   2082  O   PRO A 145      -2.065  38.049  11.284  1.00  0.67           O  
ATOM   2083  CB  PRO A 145      -5.020  37.287  12.569  1.00  0.67           C  
ATOM   2084  CG  PRO A 145      -5.542  37.289  11.179  1.00  0.67           C  
ATOM   2085  CD  PRO A 145      -5.582  38.731  10.760  1.00  0.67           C  
ATOM   2086  HA  PRO A 145      -4.078  38.939  13.598  1.00  0.67           H  
ATOM   2087 1HB  PRO A 145      -4.518  36.356  12.844  1.00  0.67           H  
ATOM   2088 2HB  PRO A 145      -5.813  37.453  13.312  1.00  0.67           H  
ATOM   2089 1HG  PRO A 145      -4.901  36.686  10.561  1.00  0.67           H  
ATOM   2090 2HG  PRO A 145      -6.532  36.824  11.161  1.00  0.67           H  
ATOM   2091 1HD  PRO A 145      -5.341  38.762   9.713  1.00  0.67           H  
ATOM   2092 2HD  PRO A 145      -6.572  39.124  10.964  1.00  0.67           H  
ATOM   2093  N   GLY A 146      -2.037  37.400  13.444  1.00  0.63           N  
ATOM   2094  CA  GLY A 146      -0.678  36.852  13.411  1.00  0.63           C  
ATOM   2095  C   GLY A 146      -0.362  36.098  14.692  1.00  0.63           C  
ATOM   2096  O   GLY A 146      -1.264  35.671  15.413  1.00  0.63           O  
ATOM   2097  H   GLY A 146      -2.596  37.370  14.301  1.00  0.63           H  
ATOM   2098 1HA  GLY A 146      -0.544  36.201  12.552  1.00  0.63           H  
ATOM   2099 2HA  GLY A 146       0.034  37.669  13.287  1.00  0.63           H  
ATOM   2100  N   PHE A 147       0.909  35.877  14.938  1.00  0.61           N  
ATOM   2101  CA  PHE A 147       1.342  35.180  16.137  1.00  0.61           C  
ATOM   2102  C   PHE A 147       1.916  36.166  17.133  1.00  0.61           C  
ATOM   2103  O   PHE A 147       2.586  37.128  16.749  1.00  0.61           O  
ATOM   2104  CB  PHE A 147       2.416  34.144  15.826  1.00  0.61           C  
ATOM   2105  CG  PHE A 147       1.982  32.893  15.120  1.00  0.61           C  
ATOM   2106  CD1 PHE A 147       1.884  32.856  13.750  1.00  0.61           C  
ATOM   2107  CD2 PHE A 147       1.752  31.713  15.844  1.00  0.61           C  
ATOM   2108  CE1 PHE A 147       1.578  31.680  13.109  1.00  0.61           C  
ATOM   2109  CE2 PHE A 147       1.434  30.535  15.199  1.00  0.61           C  
ATOM   2110  CZ  PHE A 147       1.356  30.520  13.830  1.00  0.61           C  
ATOM   2111  H   PHE A 147       1.605  36.236  14.289  1.00  0.61           H  
ATOM   2112  HA  PHE A 147       0.488  34.685  16.598  1.00  0.61           H  
ATOM   2113 1HB  PHE A 147       3.162  34.610  15.196  1.00  0.61           H  
ATOM   2114 2HB  PHE A 147       2.912  33.860  16.756  1.00  0.61           H  
ATOM   2115  HD1 PHE A 147       2.072  33.765  13.179  1.00  0.61           H  
ATOM   2116  HD2 PHE A 147       1.842  31.734  16.934  1.00  0.61           H  
ATOM   2117  HE1 PHE A 147       1.515  31.658  12.028  1.00  0.61           H  
ATOM   2118  HE2 PHE A 147       1.262  29.621  15.767  1.00  0.61           H  
ATOM   2119  HZ  PHE A 147       1.117  29.595  13.304  1.00  0.61           H  
ATOM   2120  N   HIS A 148       1.658  35.922  18.406  1.00  0.60           N  
ATOM   2121  CA  HIS A 148       2.231  36.716  19.480  1.00  0.60           C  
ATOM   2122  C   HIS A 148       3.687  36.330  19.642  1.00  0.60           C  
ATOM   2123  O   HIS A 148       4.070  35.188  19.360  1.00  0.60           O  
ATOM   2124  CB  HIS A 148       1.469  36.541  20.794  1.00  0.60           C  
ATOM   2125  CG  HIS A 148       1.830  37.523  21.876  1.00  0.60           C  
ATOM   2126  ND1 HIS A 148       2.948  37.393  22.685  1.00  0.60           N  
ATOM   2127  CD2 HIS A 148       1.209  38.658  22.270  1.00  0.60           C  
ATOM   2128  CE1 HIS A 148       2.994  38.417  23.529  1.00  0.60           C  
ATOM   2129  NE2 HIS A 148       1.950  39.195  23.298  1.00  0.60           N  
ATOM   2130  H   HIS A 148       1.054  35.137  18.656  1.00  0.60           H  
ATOM   2131  HA  HIS A 148       2.193  37.773  19.214  1.00  0.60           H  
ATOM   2132 1HB  HIS A 148       0.398  36.632  20.596  1.00  0.60           H  
ATOM   2133 2HB  HIS A 148       1.640  35.536  21.174  1.00  0.60           H  
ATOM   2134  HD2 HIS A 148       0.290  39.070  21.846  1.00  0.60           H  
ATOM   2135  HE1 HIS A 148       3.758  38.587  24.289  1.00  0.60           H  
ATOM   2136  HE2 HIS A 148       1.725  40.049  23.794  1.00  0.60           H  
ATOM   2137  N   VAL A 149       4.493  37.264  20.109  1.00  0.60           N  
ATOM   2138  CA  VAL A 149       5.901  37.001  20.329  1.00  0.60           C  
ATOM   2139  C   VAL A 149       6.126  35.799  21.220  1.00  0.60           C  
ATOM   2140  O   VAL A 149       6.977  34.960  20.924  1.00  0.60           O  
ATOM   2141  CB  VAL A 149       6.542  38.193  21.036  1.00  0.60           C  
ATOM   2142  CG1 VAL A 149       7.944  37.841  21.458  1.00  0.60           C  
ATOM   2143  CG2 VAL A 149       6.536  39.354  20.120  1.00  0.60           C  
ATOM   2144  H   VAL A 149       4.116  38.179  20.316  1.00  0.60           H  
ATOM   2145  HA  VAL A 149       6.379  36.830  19.365  1.00  0.60           H  
ATOM   2146  HB  VAL A 149       5.971  38.430  21.933  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 149       8.400  38.688  21.966  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 149       7.920  36.984  22.132  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 149       8.511  37.596  20.581  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 149       6.982  40.208  20.621  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 149       7.106  39.104  19.253  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 149       5.512  39.593  19.828  1.00  0.60           H  
ATOM   2153  N   GLU A 150       5.368  35.702  22.310  1.00  0.61           N  
ATOM   2154  CA  GLU A 150       5.563  34.581  23.207  1.00  0.61           C  
ATOM   2155  C   GLU A 150       5.240  33.269  22.507  1.00  0.61           C  
ATOM   2156  O   GLU A 150       5.887  32.252  22.752  1.00  0.61           O  
ATOM   2157  CB  GLU A 150       4.745  34.752  24.489  1.00  0.61           C  
ATOM   2158  CG  GLU A 150       5.263  35.864  25.395  1.00  0.61           C  
ATOM   2159  CD  GLU A 150       4.440  36.059  26.649  1.00  0.61           C  
ATOM   2160  OE1 GLU A 150       3.422  35.421  26.782  1.00  0.61           O  
ATOM   2161  OE2 GLU A 150       4.834  36.852  27.474  1.00  0.61           O  
ATOM   2162  H   GLU A 150       4.644  36.393  22.498  1.00  0.61           H  
ATOM   2163  HA  GLU A 150       6.611  34.557  23.494  1.00  0.61           H  
ATOM   2164 1HB  GLU A 150       3.705  34.962  24.239  1.00  0.61           H  
ATOM   2165 2HB  GLU A 150       4.775  33.828  25.056  1.00  0.61           H  
ATOM   2166 1HG  GLU A 150       6.288  35.624  25.681  1.00  0.61           H  
ATOM   2167 2HG  GLU A 150       5.291  36.789  24.828  1.00  0.61           H  
ATOM   2168  N   ALA A 151       4.232  33.265  21.636  1.00  0.62           N  
ATOM   2169  CA  ALA A 151       3.880  32.033  20.946  1.00  0.62           C  
ATOM   2170  C   ALA A 151       5.057  31.588  20.095  1.00  0.62           C  
ATOM   2171  O   ALA A 151       5.416  30.409  20.080  1.00  0.62           O  
ATOM   2172  CB  ALA A 151       2.644  32.238  20.091  1.00  0.62           C  
ATOM   2173  H   ALA A 151       3.740  34.124  21.436  1.00  0.62           H  
ATOM   2174  HA  ALA A 151       3.681  31.261  21.687  1.00  0.62           H  
ATOM   2175 1HB  ALA A 151       2.372  31.336  19.584  1.00  0.62           H  
ATOM   2176 2HB  ALA A 151       1.830  32.546  20.717  1.00  0.62           H  
ATOM   2177 3HB  ALA A 151       2.835  33.009  19.351  1.00  0.62           H  
ATOM   2178  N   ALA A 152       5.699  32.554  19.431  1.00  0.64           N  
ATOM   2179  CA  ALA A 152       6.856  32.249  18.602  1.00  0.64           C  
ATOM   2180  C   ALA A 152       7.989  31.683  19.441  1.00  0.64           C  
ATOM   2181  O   ALA A 152       8.645  30.709  19.056  1.00  0.64           O  
ATOM   2182  CB  ALA A 152       7.324  33.500  17.894  1.00  0.64           C  
ATOM   2183  H   ALA A 152       5.350  33.513  19.491  1.00  0.64           H  
ATOM   2184  HA  ALA A 152       6.564  31.499  17.871  1.00  0.64           H  
ATOM   2185 1HB  ALA A 152       8.173  33.272  17.260  1.00  0.64           H  
ATOM   2186 2HB  ALA A 152       6.527  33.879  17.299  1.00  0.64           H  
ATOM   2187 3HB  ALA A 152       7.616  34.248  18.623  1.00  0.64           H  
ATOM   2188  N   GLN A 153       8.182  32.256  20.628  1.00  0.66           N  
ATOM   2189  CA  GLN A 153       9.243  31.803  21.508  1.00  0.66           C  
ATOM   2190  C   GLN A 153       8.992  30.373  21.954  1.00  0.66           C  
ATOM   2191  O   GLN A 153       9.928  29.574  21.998  1.00  0.66           O  
ATOM   2192  CB  GLN A 153       9.357  32.730  22.718  1.00  0.66           C  
ATOM   2193  CG  GLN A 153       9.888  34.122  22.381  1.00  0.66           C  
ATOM   2194  CD  GLN A 153       9.813  35.082  23.557  1.00  0.66           C  
ATOM   2195  OE1 GLN A 153       8.975  34.929  24.449  1.00  0.66           O  
ATOM   2196  NE2 GLN A 153      10.694  36.078  23.573  1.00  0.66           N  
ATOM   2197  H   GLN A 153       7.608  33.058  20.895  1.00  0.66           H  
ATOM   2198  HA  GLN A 153      10.183  31.826  20.958  1.00  0.66           H  
ATOM   2199 1HB  GLN A 153       8.379  32.841  23.177  1.00  0.66           H  
ATOM   2200 2HB  GLN A 153      10.016  32.279  23.460  1.00  0.66           H  
ATOM   2201 1HG  GLN A 153      10.929  34.035  22.078  1.00  0.66           H  
ATOM   2202 2HG  GLN A 153       9.302  34.532  21.567  1.00  0.66           H  
ATOM   2203 1HE2 GLN A 153      10.689  36.737  24.326  1.00  0.66           H  
ATOM   2204 2HE2 GLN A 153      11.370  36.164  22.843  1.00  0.66           H  
ATOM   2205  N   MET A 154       7.728  30.026  22.228  1.00  0.68           N  
ATOM   2206  CA  MET A 154       7.394  28.665  22.641  1.00  0.68           C  
ATOM   2207  C   MET A 154       7.559  27.690  21.485  1.00  0.68           C  
ATOM   2208  O   MET A 154       8.034  26.557  21.656  1.00  0.68           O  
ATOM   2209  CB  MET A 154       5.977  28.625  23.201  1.00  0.68           C  
ATOM   2210  CG  MET A 154       5.841  29.397  24.499  1.00  0.68           C  
ATOM   2211  SD  MET A 154       6.922  28.754  25.791  1.00  0.68           S  
ATOM   2212  CE  MET A 154       8.344  29.851  25.667  1.00  0.68           C  
ATOM   2213  H   MET A 154       6.995  30.738  22.185  1.00  0.68           H  
ATOM   2214  HA  MET A 154       8.083  28.366  23.430  1.00  0.68           H  
ATOM   2215 1HB  MET A 154       5.287  29.061  22.472  1.00  0.68           H  
ATOM   2216 2HB  MET A 154       5.677  27.592  23.376  1.00  0.68           H  
ATOM   2217 1HG  MET A 154       6.094  30.436  24.335  1.00  0.68           H  
ATOM   2218 2HG  MET A 154       4.820  29.347  24.846  1.00  0.68           H  
ATOM   2219 1HE  MET A 154       9.088  29.567  26.417  1.00  0.68           H  
ATOM   2220 2HE  MET A 154       8.789  29.764  24.685  1.00  0.68           H  
ATOM   2221 3HE  MET A 154       8.032  30.882  25.837  1.00  0.68           H  
ATOM   2222  N   LEU A 155       7.268  28.151  20.276  1.00  0.70           N  
ATOM   2223  CA  LEU A 155       7.465  27.278  19.146  1.00  0.70           C  
ATOM   2224  C   LEU A 155       8.953  26.936  18.996  1.00  0.70           C  
ATOM   2225  O   LEU A 155       9.303  25.789  18.672  1.00  0.70           O  
ATOM   2226  CB  LEU A 155       6.830  27.869  17.896  1.00  0.70           C  
ATOM   2227  CG  LEU A 155       5.321  27.846  17.922  1.00  0.70           C  
ATOM   2228  CD1 LEU A 155       4.796  28.523  16.711  1.00  0.70           C  
ATOM   2229  CD2 LEU A 155       4.868  26.414  18.031  1.00  0.70           C  
ATOM   2230  H   LEU A 155       6.865  29.082  20.152  1.00  0.70           H  
ATOM   2231  HA  LEU A 155       6.928  26.360  19.350  1.00  0.70           H  
ATOM   2232 1HB  LEU A 155       7.124  28.908  17.817  1.00  0.70           H  
ATOM   2233 2HB  LEU A 155       7.174  27.330  17.020  1.00  0.70           H  
ATOM   2234  HG  LEU A 155       4.966  28.395  18.774  1.00  0.70           H  
ATOM   2235 1HD1 LEU A 155       3.707  28.526  16.729  1.00  0.70           H  
ATOM   2236 2HD1 LEU A 155       5.163  29.530  16.718  1.00  0.70           H  
ATOM   2237 3HD1 LEU A 155       5.147  28.002  15.825  1.00  0.70           H  
ATOM   2238 1HD2 LEU A 155       3.785  26.369  18.053  1.00  0.70           H  
ATOM   2239 2HD2 LEU A 155       5.242  25.859  17.197  1.00  0.70           H  
ATOM   2240 3HD2 LEU A 155       5.266  25.986  18.944  1.00  0.70           H  
ATOM   2241  N   ILE A 156       9.839  27.891  19.320  1.00  0.71           N  
ATOM   2242  CA  ILE A 156      11.265  27.585  19.290  1.00  0.71           C  
ATOM   2243  C   ILE A 156      11.684  26.693  20.464  1.00  0.71           C  
ATOM   2244  O   ILE A 156      12.250  25.613  20.262  1.00  0.71           O  
ATOM   2245  CB  ILE A 156      12.149  28.853  19.408  1.00  0.71           C  
ATOM   2246  CG1 ILE A 156      11.996  29.772  18.276  1.00  0.71           C  
ATOM   2247  CG2 ILE A 156      13.616  28.423  19.508  1.00  0.71           C  
ATOM   2248  CD1 ILE A 156      12.431  29.145  16.993  1.00  0.71           C  
ATOM   2249  H   ILE A 156       9.511  28.832  19.551  1.00  0.71           H  
ATOM   2250  HA  ILE A 156      11.491  27.072  18.358  1.00  0.71           H  
ATOM   2251  HB  ILE A 156      11.874  29.400  20.308  1.00  0.71           H  
ATOM   2252 1HG1 ILE A 156      10.975  30.086  18.226  1.00  0.71           H  
ATOM   2253 2HG1 ILE A 156      12.607  30.654  18.445  1.00  0.71           H  
ATOM   2254 1HG2 ILE A 156      14.242  29.297  19.623  1.00  0.71           H  
ATOM   2255 2HG2 ILE A 156      13.753  27.774  20.368  1.00  0.71           H  
ATOM   2256 3HG2 ILE A 156      13.901  27.888  18.603  1.00  0.71           H  
ATOM   2257 1HD1 ILE A 156      12.327  29.856  16.173  1.00  0.71           H  
ATOM   2258 2HD1 ILE A 156      13.467  28.856  17.084  1.00  0.71           H  
ATOM   2259 3HD1 ILE A 156      11.833  28.261  16.792  1.00  0.71           H  
ATOM   2260  N   GLU A 157      11.405  27.153  21.690  1.00  0.72           N  
ATOM   2261  CA  GLU A 157      11.863  26.478  22.903  1.00  0.72           C  
ATOM   2262  C   GLU A 157      11.220  25.135  23.238  1.00  0.72           C  
ATOM   2263  O   GLU A 157      11.906  24.252  23.756  1.00  0.72           O  
ATOM   2264  CB  GLU A 157      11.696  27.395  24.122  1.00  0.72           C  
ATOM   2265  CG  GLU A 157      12.619  28.618  24.146  1.00  0.72           C  
ATOM   2266  CD  GLU A 157      12.470  29.461  25.408  1.00  0.72           C  
ATOM   2267  OE1 GLU A 157      11.639  29.136  26.222  1.00  0.72           O  
ATOM   2268  OE2 GLU A 157      13.204  30.415  25.557  1.00  0.72           O  
ATOM   2269  H   GLU A 157      10.881  28.021  21.782  1.00  0.72           H  
ATOM   2270  HA  GLU A 157      12.930  26.297  22.778  1.00  0.72           H  
ATOM   2271 1HB  GLU A 157      10.665  27.759  24.154  1.00  0.72           H  
ATOM   2272 2HB  GLU A 157      11.866  26.823  25.033  1.00  0.72           H  
ATOM   2273 1HG  GLU A 157      13.652  28.283  24.063  1.00  0.72           H  
ATOM   2274 2HG  GLU A 157      12.394  29.234  23.273  1.00  0.72           H  
ATOM   2275  N   GLU A 158       9.918  24.975  22.990  1.00  0.72           N  
ATOM   2276  CA  GLU A 158       9.261  23.740  23.385  1.00  0.72           C  
ATOM   2277  C   GLU A 158       8.917  22.803  22.235  1.00  0.72           C  
ATOM   2278  O   GLU A 158       8.949  21.585  22.417  1.00  0.72           O  
ATOM   2279  CB  GLU A 158       7.987  24.037  24.177  1.00  0.72           C  
ATOM   2280  CG  GLU A 158       8.223  24.780  25.497  1.00  0.72           C  
ATOM   2281  CD  GLU A 158       6.972  24.865  26.344  1.00  0.72           C  
ATOM   2282  OE1 GLU A 158       5.952  24.388  25.898  1.00  0.72           O  
ATOM   2283  OE2 GLU A 158       7.030  25.382  27.429  1.00  0.72           O  
ATOM   2284  H   GLU A 158       9.373  25.710  22.553  1.00  0.72           H  
ATOM   2285  HA  GLU A 158       9.936  23.200  24.046  1.00  0.72           H  
ATOM   2286 1HB  GLU A 158       7.319  24.650  23.566  1.00  0.72           H  
ATOM   2287 2HB  GLU A 158       7.469  23.107  24.397  1.00  0.72           H  
ATOM   2288 1HG  GLU A 158       9.003  24.269  26.059  1.00  0.72           H  
ATOM   2289 2HG  GLU A 158       8.575  25.791  25.271  1.00  0.72           H  
ATOM   2290  N   THR A 159       8.598  23.333  21.051  1.00  0.72           N  
ATOM   2291  CA  THR A 159       8.198  22.413  19.982  1.00  0.72           C  
ATOM   2292  C   THR A 159       9.319  22.145  18.988  1.00  0.72           C  
ATOM   2293  O   THR A 159       9.273  21.178  18.238  1.00  0.72           O  
ATOM   2294  CB  THR A 159       7.000  22.944  19.195  1.00  0.72           C  
ATOM   2295  OG1 THR A 159       7.361  24.125  18.497  1.00  0.72           O  
ATOM   2296  CG2 THR A 159       5.866  23.269  20.151  1.00  0.72           C  
ATOM   2297  H   THR A 159       8.570  24.348  20.942  1.00  0.72           H  
ATOM   2298  HA  THR A 159       7.913  21.459  20.424  1.00  0.72           H  
ATOM   2299  HB  THR A 159       6.676  22.194  18.482  1.00  0.72           H  
ATOM   2300  HG1 THR A 159       8.141  24.525  18.920  1.00  0.72           H  
ATOM   2301 1HG2 THR A 159       5.019  23.644  19.591  1.00  0.72           H  
ATOM   2302 2HG2 THR A 159       5.577  22.367  20.688  1.00  0.72           H  
ATOM   2303 3HG2 THR A 159       6.197  24.030  20.862  1.00  0.72           H  
ATOM   2304  N   GLY A 160      10.315  23.021  18.944  1.00  0.71           N  
ATOM   2305  CA  GLY A 160      11.415  22.841  18.012  1.00  0.71           C  
ATOM   2306  C   GLY A 160      10.992  23.068  16.564  1.00  0.71           C  
ATOM   2307  O   GLY A 160      11.583  22.486  15.651  1.00  0.71           O  
ATOM   2308  H   GLY A 160      10.320  23.819  19.567  1.00  0.71           H  
ATOM   2309 1HA  GLY A 160      12.209  23.542  18.274  1.00  0.71           H  
ATOM   2310 2HA  GLY A 160      11.821  21.837  18.125  1.00  0.71           H  
ATOM   2311  N   ALA A 161       9.943  23.861  16.350  1.00  0.69           N  
ATOM   2312  CA  ALA A 161       9.423  24.077  15.000  1.00  0.69           C  
ATOM   2313  C   ALA A 161      10.496  24.730  14.125  1.00  0.69           C  
ATOM   2314  O   ALA A 161      11.298  25.538  14.613  1.00  0.69           O  
ATOM   2315  CB  ALA A 161       8.140  24.908  15.062  1.00  0.69           C  
ATOM   2316  H   ALA A 161       9.520  24.344  17.142  1.00  0.69           H  
ATOM   2317  HA  ALA A 161       9.182  23.109  14.558  1.00  0.69           H  
ATOM   2318 1HB  ALA A 161       7.742  25.058  14.057  1.00  0.69           H  
ATOM   2319 2HB  ALA A 161       7.404  24.378  15.670  1.00  0.69           H  
ATOM   2320 3HB  ALA A 161       8.338  25.839  15.508  1.00  0.69           H  
ATOM   2321  N   VAL A 162      10.528  24.321  12.848  1.00  0.68           N  
ATOM   2322  CA  VAL A 162      11.449  24.862  11.840  1.00  0.68           C  
ATOM   2323  C   VAL A 162      10.925  26.161  11.245  1.00  0.68           C  
ATOM   2324  O   VAL A 162      11.698  27.002  10.766  1.00  0.68           O  
ATOM   2325  CB  VAL A 162      11.748  23.871  10.699  1.00  0.68           C  
ATOM   2326  CG1 VAL A 162      10.577  23.738   9.727  1.00  0.68           C  
ATOM   2327  CG2 VAL A 162      12.966  24.343   9.949  1.00  0.68           C  
ATOM   2328  H   VAL A 162       9.824  23.648  12.561  1.00  0.68           H  
ATOM   2329  HA  VAL A 162      12.396  25.061  12.334  1.00  0.68           H  
ATOM   2330  HB  VAL A 162      11.930  22.892  11.123  1.00  0.68           H  
ATOM   2331 1HG1 VAL A 162      10.836  23.019   8.952  1.00  0.68           H  
ATOM   2332 2HG1 VAL A 162       9.701  23.393  10.249  1.00  0.68           H  
ATOM   2333 3HG1 VAL A 162      10.366  24.687   9.256  1.00  0.68           H  
ATOM   2334 1HG2 VAL A 162      13.185  23.631   9.156  1.00  0.68           H  
ATOM   2335 2HG2 VAL A 162      12.766  25.321   9.520  1.00  0.68           H  
ATOM   2336 3HG2 VAL A 162      13.816  24.410  10.627  1.00  0.68           H  
ATOM   2337  N   ALA A 163       9.603  26.284  11.194  1.00  0.66           N  
ATOM   2338  CA  ALA A 163       9.034  27.480  10.593  1.00  0.66           C  
ATOM   2339  C   ALA A 163       7.642  27.790  11.089  1.00  0.66           C  
ATOM   2340  O   ALA A 163       6.934  26.930  11.602  1.00  0.66           O  
ATOM   2341  CB  ALA A 163       9.000  27.356   9.088  1.00  0.66           C  
ATOM   2342  H   ALA A 163       9.019  25.534  11.569  1.00  0.66           H  
ATOM   2343  HA  ALA A 163       9.677  28.311  10.853  1.00  0.66           H  
ATOM   2344 1HB  ALA A 163       8.618  28.282   8.651  1.00  0.66           H  
ATOM   2345 2HB  ALA A 163       9.996  27.182   8.752  1.00  0.66           H  
ATOM   2346 3HB  ALA A 163       8.371  26.547   8.802  1.00  0.66           H  
ATOM   2347  N   MET A 164       7.270  29.040  10.917  1.00  0.65           N  
ATOM   2348  CA  MET A 164       5.923  29.523  11.213  1.00  0.65           C  
ATOM   2349  C   MET A 164       5.301  30.069   9.960  1.00  0.65           C  
ATOM   2350  O   MET A 164       6.023  30.584   9.104  1.00  0.65           O  
ATOM   2351  CB  MET A 164       5.950  30.592  12.278  1.00  0.65           C  
ATOM   2352  CG  MET A 164       6.306  30.111  13.622  1.00  0.65           C  
ATOM   2353  SD  MET A 164       6.588  31.435  14.818  1.00  0.65           S  
ATOM   2354  CE  MET A 164       5.061  32.058  15.169  1.00  0.65           C  
ATOM   2355  H   MET A 164       7.971  29.671  10.522  1.00  0.65           H  
ATOM   2356  HA  MET A 164       5.319  28.691  11.560  1.00  0.65           H  
ATOM   2357 1HB  MET A 164       6.632  31.394  11.993  1.00  0.65           H  
ATOM   2358 2HB  MET A 164       4.953  30.997  12.363  1.00  0.65           H  
ATOM   2359 1HG  MET A 164       5.476  29.508  13.977  1.00  0.65           H  
ATOM   2360 2HG  MET A 164       7.146  29.485  13.568  1.00  0.65           H  
ATOM   2361 1HE  MET A 164       5.141  32.860  15.882  1.00  0.65           H  
ATOM   2362 2HE  MET A 164       4.627  32.425  14.277  1.00  0.65           H  
ATOM   2363 3HE  MET A 164       4.445  31.282  15.569  1.00  0.65           H  
ATOM   2364  N   ALA A 165       3.985  30.002   9.848  1.00  0.64           N  
ATOM   2365  CA  ALA A 165       3.374  30.562   8.664  1.00  0.64           C  
ATOM   2366  C   ALA A 165       1.997  31.135   8.907  1.00  0.64           C  
ATOM   2367  O   ALA A 165       1.294  30.715   9.816  1.00  0.64           O  
ATOM   2368  CB  ALA A 165       3.264  29.489   7.601  1.00  0.64           C  
ATOM   2369  H   ALA A 165       3.435  29.533  10.564  1.00  0.64           H  
ATOM   2370  HA  ALA A 165       4.017  31.361   8.329  1.00  0.64           H  
ATOM   2371 1HB  ALA A 165       2.864  29.943   6.704  1.00  0.64           H  
ATOM   2372 2HB  ALA A 165       4.236  29.075   7.419  1.00  0.64           H  
ATOM   2373 3HB  ALA A 165       2.615  28.701   7.939  1.00  0.64           H  
ATOM   2374  N   VAL A 166       1.626  32.095   8.089  1.00  0.63           N  
ATOM   2375  CA  VAL A 166       0.298  32.696   8.176  1.00  0.63           C  
ATOM   2376  C   VAL A 166      -0.368  32.797   6.816  1.00  0.63           C  
ATOM   2377  O   VAL A 166       0.316  32.767   5.793  1.00  0.63           O  
ATOM   2378  CB  VAL A 166       0.398  34.119   8.758  1.00  0.63           C  
ATOM   2379  CG1 VAL A 166       0.975  34.122  10.162  1.00  0.63           C  
ATOM   2380  CG2 VAL A 166       1.302  34.928   7.851  1.00  0.63           C  
ATOM   2381  H   VAL A 166       2.303  32.401   7.380  1.00  0.63           H  
ATOM   2382  HA  VAL A 166      -0.328  32.079   8.822  1.00  0.63           H  
ATOM   2383  HB  VAL A 166      -0.598  34.564   8.793  1.00  0.63           H  
ATOM   2384 1HG1 VAL A 166       1.030  35.153  10.522  1.00  0.63           H  
ATOM   2385 2HG1 VAL A 166       0.361  33.543  10.831  1.00  0.63           H  
ATOM   2386 3HG1 VAL A 166       1.959  33.693  10.125  1.00  0.63           H  
ATOM   2387 1HG2 VAL A 166       1.381  35.939   8.216  1.00  0.63           H  
ATOM   2388 2HG2 VAL A 166       2.296  34.477   7.836  1.00  0.63           H  
ATOM   2389 3HG2 VAL A 166       0.907  34.947   6.847  1.00  0.63           H  
ATOM   2390  N   ASP A 167      -1.684  33.013   6.816  1.00  0.63           N  
ATOM   2391  CA  ASP A 167      -2.438  33.349   5.597  1.00  0.63           C  
ATOM   2392  C   ASP A 167      -2.699  34.855   5.512  1.00  0.63           C  
ATOM   2393  O   ASP A 167      -3.720  35.292   4.985  1.00  0.63           O  
ATOM   2394  CB  ASP A 167      -3.760  32.567   5.447  1.00  0.63           C  
ATOM   2395  CG  ASP A 167      -4.784  32.719   6.561  1.00  0.63           C  
ATOM   2396  OD1 ASP A 167      -4.417  33.026   7.668  1.00  0.63           O  
ATOM   2397  OD2 ASP A 167      -5.990  32.533   6.310  1.00  0.63           O  
ATOM   2398  H   ASP A 167      -2.180  32.960   7.696  1.00  0.63           H  
ATOM   2399  HA  ASP A 167      -1.832  33.082   4.739  1.00  0.63           H  
ATOM   2400 1HB  ASP A 167      -4.232  32.874   4.509  1.00  0.63           H  
ATOM   2401 2HB  ASP A 167      -3.524  31.509   5.336  1.00  0.63           H  
ATOM   2402  N   THR A 168      -1.784  35.633   6.084  1.00  0.63           N  
ATOM   2403  CA  THR A 168      -1.854  37.082   6.095  1.00  0.63           C  
ATOM   2404  C   THR A 168      -0.547  37.666   5.575  1.00  0.63           C  
ATOM   2405  O   THR A 168       0.376  36.936   5.198  1.00  0.63           O  
ATOM   2406  CB  THR A 168      -2.050  37.634   7.499  1.00  0.63           C  
ATOM   2407  OG1 THR A 168      -0.825  37.465   8.233  1.00  0.63           O  
ATOM   2408  CG2 THR A 168      -3.165  36.903   8.210  1.00  0.63           C  
ATOM   2409  H   THR A 168      -0.993  35.190   6.519  1.00  0.63           H  
ATOM   2410  HA  THR A 168      -2.668  37.412   5.446  1.00  0.63           H  
ATOM   2411  HB  THR A 168      -2.300  38.680   7.440  1.00  0.63           H  
ATOM   2412  HG1 THR A 168      -0.951  37.736   9.174  1.00  0.63           H  
ATOM   2413 1HG2 THR A 168      -3.260  37.323   9.195  1.00  0.63           H  
ATOM   2414 2HG2 THR A 168      -4.102  37.026   7.663  1.00  0.63           H  
ATOM   2415 3HG2 THR A 168      -2.930  35.843   8.291  1.00  0.63           H  
ATOM   2416  N   LEU A 169      -0.458  38.993   5.601  1.00  0.63           N  
ATOM   2417  CA  LEU A 169       0.705  39.729   5.112  1.00  0.63           C  
ATOM   2418  C   LEU A 169       1.902  39.787   6.093  1.00  0.63           C  
ATOM   2419  O   LEU A 169       2.913  40.416   5.774  1.00  0.63           O  
ATOM   2420  CB  LEU A 169       0.278  41.170   4.769  1.00  0.63           C  
ATOM   2421  CG  LEU A 169      -0.729  41.401   3.588  1.00  0.63           C  
ATOM   2422  CD1 LEU A 169      -1.174  42.869   3.573  1.00  0.63           C  
ATOM   2423  CD2 LEU A 169      -0.047  41.085   2.265  1.00  0.63           C  
ATOM   2424  H   LEU A 169      -1.245  39.522   5.951  1.00  0.63           H  
ATOM   2425  HA  LEU A 169       1.047  39.240   4.200  1.00  0.63           H  
ATOM   2426 1HB  LEU A 169      -0.172  41.605   5.646  1.00  0.63           H  
ATOM   2427 2HB  LEU A 169       1.176  41.737   4.538  1.00  0.63           H  
ATOM   2428  HG  LEU A 169      -1.606  40.770   3.722  1.00  0.63           H  
ATOM   2429 1HD1 LEU A 169      -1.871  43.030   2.749  1.00  0.63           H  
ATOM   2430 2HD1 LEU A 169      -1.665  43.108   4.518  1.00  0.63           H  
ATOM   2431 3HD1 LEU A 169      -0.314  43.509   3.441  1.00  0.63           H  
ATOM   2432 1HD2 LEU A 169      -0.741  41.253   1.436  1.00  0.63           H  
ATOM   2433 2HD2 LEU A 169       0.821  41.727   2.139  1.00  0.63           H  
ATOM   2434 3HD2 LEU A 169       0.268  40.061   2.258  1.00  0.63           H  
ATOM   2435  N   SER A 170       1.783  39.198   7.297  1.00  0.63           N  
ATOM   2436  CA  SER A 170       2.912  39.202   8.261  1.00  0.63           C  
ATOM   2437  C   SER A 170       2.745  38.196   9.386  1.00  0.63           C  
ATOM   2438  O   SER A 170       1.629  37.874   9.799  1.00  0.63           O  
ATOM   2439  CB  SER A 170       3.186  40.569   8.873  1.00  0.63           C  
ATOM   2440  OG  SER A 170       4.241  40.498   9.848  1.00  0.63           O  
ATOM   2441  H   SER A 170       0.924  38.689   7.540  1.00  0.63           H  
ATOM   2442  HA  SER A 170       3.811  38.916   7.712  1.00  0.63           H  
ATOM   2443 1HB  SER A 170       3.459  41.277   8.094  1.00  0.63           H  
ATOM   2444 2HB  SER A 170       2.306  40.941   9.356  1.00  0.63           H  
ATOM   2445  HG  SER A 170       4.973  39.969   9.467  1.00  0.63           H  
ATOM   2446  N   LEU A 171       3.875  37.699   9.898  1.00  0.64           N  
ATOM   2447  CA  LEU A 171       3.878  36.801  11.042  1.00  0.64           C  
ATOM   2448  C   LEU A 171       3.328  37.523  12.264  1.00  0.64           C  
ATOM   2449  O   LEU A 171       2.818  36.894  13.187  1.00  0.64           O  
ATOM   2450  CB  LEU A 171       5.283  36.275  11.339  1.00  0.64           C  
ATOM   2451  CG  LEU A 171       5.364  35.100  12.275  1.00  0.64           C  
ATOM   2452  CD1 LEU A 171       4.609  33.973  11.629  1.00  0.64           C  
ATOM   2453  CD2 LEU A 171       6.839  34.740  12.547  1.00  0.64           C  
ATOM   2454  H   LEU A 171       4.776  37.997   9.527  1.00  0.64           H  
ATOM   2455  HA  LEU A 171       3.236  35.956  10.815  1.00  0.64           H  
ATOM   2456 1HB  LEU A 171       5.741  35.979  10.398  1.00  0.64           H  
ATOM   2457 2HB  LEU A 171       5.863  37.073  11.783  1.00  0.64           H  
ATOM   2458  HG  LEU A 171       4.873  35.339  13.213  1.00  0.64           H  
ATOM   2459 1HD1 LEU A 171       4.614  33.134  12.252  1.00  0.64           H  
ATOM   2460 2HD1 LEU A 171       3.599  34.292  11.473  1.00  0.64           H  
ATOM   2461 3HD1 LEU A 171       5.065  33.714  10.670  1.00  0.64           H  
ATOM   2462 1HD2 LEU A 171       6.893  33.890  13.214  1.00  0.64           H  
ATOM   2463 2HD2 LEU A 171       7.337  34.495  11.608  1.00  0.64           H  
ATOM   2464 3HD2 LEU A 171       7.333  35.586  13.006  1.00  0.64           H  
ATOM   2465  N   ASP A 172       3.544  38.848  12.305  1.00  0.66           N  
ATOM   2466  CA  ASP A 172       3.110  39.709  13.402  1.00  0.66           C  
ATOM   2467  C   ASP A 172       1.709  40.218  13.103  1.00  0.66           C  
ATOM   2468  O   ASP A 172       1.173  39.957  12.033  1.00  0.66           O  
ATOM   2469  CB  ASP A 172       4.092  40.876  13.581  1.00  0.66           C  
ATOM   2470  CG  ASP A 172       4.085  41.548  15.014  1.00  0.66           C  
ATOM   2471  OD1 ASP A 172       3.108  41.423  15.737  1.00  0.66           O  
ATOM   2472  OD2 ASP A 172       5.077  42.194  15.349  1.00  0.66           O  
ATOM   2473  H   ASP A 172       3.958  39.298  11.489  1.00  0.66           H  
ATOM   2474  HA  ASP A 172       3.080  39.127  14.325  1.00  0.66           H  
ATOM   2475 1HB  ASP A 172       5.100  40.529  13.363  1.00  0.66           H  
ATOM   2476 2HB  ASP A 172       3.851  41.649  12.841  1.00  0.66           H  
ATOM   2477  N   HIS A 173       1.094  40.904  14.050  1.00  0.70           N  
ATOM   2478  CA  HIS A 173      -0.244  41.426  13.787  1.00  0.70           C  
ATOM   2479  C   HIS A 173      -0.182  42.722  12.961  1.00  0.70           C  
ATOM   2480  O   HIS A 173       0.806  43.456  13.006  1.00  0.70           O  
ATOM   2481  CB  HIS A 173      -1.005  41.556  15.116  1.00  0.70           C  
ATOM   2482  CG  HIS A 173      -0.532  42.610  16.098  1.00  0.70           C  
ATOM   2483  ND1 HIS A 173       0.741  42.628  16.628  1.00  0.70           N  
ATOM   2484  CD2 HIS A 173      -1.202  43.625  16.698  1.00  0.70           C  
ATOM   2485  CE1 HIS A 173       0.841  43.628  17.486  1.00  0.70           C  
ATOM   2486  NE2 HIS A 173      -0.326  44.250  17.548  1.00  0.70           N  
ATOM   2487  H   HIS A 173       1.589  41.081  14.926  1.00  0.70           H  
ATOM   2488  HA  HIS A 173      -0.797  40.702  13.185  1.00  0.70           H  
ATOM   2489 1HB  HIS A 173      -2.062  41.744  14.900  1.00  0.70           H  
ATOM   2490 2HB  HIS A 173      -0.956  40.605  15.620  1.00  0.70           H  
ATOM   2491  HD1 HIS A 173       1.528  41.997  16.409  1.00  0.70           H  
ATOM   2492  HD2 HIS A 173      -2.231  43.981  16.622  1.00  0.70           H  
ATOM   2493  HE1 HIS A 173       1.782  43.809  18.005  1.00  0.70           H  
ATOM   2494  N   GLY A 174      -1.272  43.044  12.277  1.00  0.74           N  
ATOM   2495  CA  GLY A 174      -1.387  44.234  11.428  1.00  0.74           C  
ATOM   2496  C   GLY A 174      -0.759  45.524  11.941  1.00  0.74           C  
ATOM   2497  O   GLY A 174       0.116  46.073  11.272  1.00  0.74           O  
ATOM   2498  H   GLY A 174      -2.051  42.392  12.299  1.00  0.74           H  
ATOM   2499 1HA  GLY A 174      -0.890  44.003  10.500  1.00  0.74           H  
ATOM   2500 2HA  GLY A 174      -2.419  44.409  11.156  1.00  0.74           H  
ATOM   2501  N   PRO A 175      -1.218  46.061  13.079  1.00  0.77           N  
ATOM   2502  CA  PRO A 175      -0.765  47.279  13.732  1.00  0.77           C  
ATOM   2503  C   PRO A 175       0.719  47.343  14.103  1.00  0.77           C  
ATOM   2504  O   PRO A 175       1.230  48.429  14.383  1.00  0.77           O  
ATOM   2505  CB  PRO A 175      -1.636  47.319  14.993  1.00  0.77           C  
ATOM   2506  CG  PRO A 175      -2.855  46.524  14.633  1.00  0.77           C  
ATOM   2507  CD  PRO A 175      -2.347  45.427  13.764  1.00  0.77           C  
ATOM   2508  HA  PRO A 175      -1.018  48.128  13.072  1.00  0.77           H  
ATOM   2509 1HB  PRO A 175      -1.079  46.878  15.838  1.00  0.77           H  
ATOM   2510 2HB  PRO A 175      -1.865  48.357  15.262  1.00  0.77           H  
ATOM   2511 1HG  PRO A 175      -3.374  46.153  15.528  1.00  0.77           H  
ATOM   2512 2HG  PRO A 175      -3.573  47.160  14.093  1.00  0.77           H  
ATOM   2513 1HD  PRO A 175      -2.025  44.592  14.341  1.00  0.77           H  
ATOM   2514 2HD  PRO A 175      -3.130  45.158  13.090  1.00  0.77           H  
ATOM   2515  N   SER A 176       1.408  46.204  14.201  1.00  0.80           N  
ATOM   2516  CA  SER A 176       2.810  46.257  14.590  1.00  0.80           C  
ATOM   2517  C   SER A 176       3.685  46.848  13.506  1.00  0.80           C  
ATOM   2518  O   SER A 176       3.539  46.544  12.325  1.00  0.80           O  
ATOM   2519  CB  SER A 176       3.339  44.883  14.913  1.00  0.80           C  
ATOM   2520  OG  SER A 176       4.730  44.904  15.266  1.00  0.80           O  
ATOM   2521  H   SER A 176       1.006  45.303  13.946  1.00  0.80           H  
ATOM   2522  HA  SER A 176       2.891  46.882  15.479  1.00  0.80           H  
ATOM   2523 1HB  SER A 176       2.778  44.467  15.721  1.00  0.80           H  
ATOM   2524 2HB  SER A 176       3.189  44.230  14.053  1.00  0.80           H  
ATOM   2525  HG  SER A 176       4.922  43.954  15.487  1.00  0.80           H  
ATOM   2526  N   ALA A 177       4.648  47.648  13.927  1.00  0.81           N  
ATOM   2527  CA  ALA A 177       5.673  48.145  13.030  1.00  0.81           C  
ATOM   2528  C   ALA A 177       7.007  47.788  13.646  1.00  0.81           C  
ATOM   2529  O   ALA A 177       8.049  48.335  13.281  1.00  0.81           O  
ATOM   2530  CB  ALA A 177       5.549  49.639  12.819  1.00  0.81           C  
ATOM   2531  H   ALA A 177       4.687  47.899  14.908  1.00  0.81           H  
ATOM   2532  HA  ALA A 177       5.587  47.632  12.072  1.00  0.81           H  
ATOM   2533 1HB  ALA A 177       6.340  49.976  12.150  1.00  0.81           H  
ATOM   2534 2HB  ALA A 177       4.576  49.865  12.380  1.00  0.81           H  
ATOM   2535 3HB  ALA A 177       5.642  50.144  13.781  1.00  0.81           H  
ATOM   2536  N   ASP A 178       6.943  46.878  14.623  1.00  0.79           N  
ATOM   2537  CA  ASP A 178       8.117  46.417  15.340  1.00  0.79           C  
ATOM   2538  C   ASP A 178       8.552  45.082  14.768  1.00  0.79           C  
ATOM   2539  O   ASP A 178       9.742  44.770  14.719  1.00  0.79           O  
ATOM   2540  CB  ASP A 178       7.809  46.282  16.832  1.00  0.79           C  
ATOM   2541  CG  ASP A 178       7.417  47.614  17.485  1.00  0.79           C  
ATOM   2542  OD1 ASP A 178       8.176  48.549  17.411  1.00  0.79           O  
ATOM   2543  OD2 ASP A 178       6.338  47.680  18.029  1.00  0.79           O  
ATOM   2544  H   ASP A 178       6.049  46.442  14.842  1.00  0.79           H  
ATOM   2545  HA  ASP A 178       8.925  47.136  15.202  1.00  0.79           H  
ATOM   2546 1HB  ASP A 178       6.994  45.570  16.971  1.00  0.79           H  
ATOM   2547 2HB  ASP A 178       8.683  45.881  17.348  1.00  0.79           H  
ATOM   2548  N   PHE A 179       7.564  44.284  14.332  1.00  0.77           N  
ATOM   2549  CA  PHE A 179       7.816  42.956  13.777  1.00  0.77           C  
ATOM   2550  C   PHE A 179       8.532  42.090  14.808  1.00  0.77           C  
ATOM   2551  O   PHE A 179       9.381  41.257  14.476  1.00  0.77           O  
ATOM   2552  CB  PHE A 179       8.645  43.088  12.502  1.00  0.77           C  
ATOM   2553  CG  PHE A 179       8.058  44.086  11.561  1.00  0.77           C  
ATOM   2554  CD1 PHE A 179       8.666  45.325  11.386  1.00  0.77           C  
ATOM   2555  CD2 PHE A 179       6.897  43.818  10.874  1.00  0.77           C  
ATOM   2556  CE1 PHE A 179       8.123  46.266  10.547  1.00  0.77           C  
ATOM   2557  CE2 PHE A 179       6.354  44.757  10.036  1.00  0.77           C  
ATOM   2558  CZ  PHE A 179       6.966  45.985   9.872  1.00  0.77           C  
ATOM   2559  H   PHE A 179       6.597  44.591  14.416  1.00  0.77           H  
ATOM   2560  HA  PHE A 179       6.857  42.493  13.536  1.00  0.77           H  
ATOM   2561 1HB  PHE A 179       9.671  43.373  12.727  1.00  0.77           H  
ATOM   2562 2HB  PHE A 179       8.681  42.127  11.996  1.00  0.77           H  
ATOM   2563  HD1 PHE A 179       9.585  45.550  11.934  1.00  0.77           H  
ATOM   2564  HD2 PHE A 179       6.402  42.854  11.006  1.00  0.77           H  
ATOM   2565  HE1 PHE A 179       8.608  47.235  10.429  1.00  0.77           H  
ATOM   2566  HE2 PHE A 179       5.435  44.532   9.506  1.00  0.77           H  
ATOM   2567  HZ  PHE A 179       6.529  46.728   9.214  1.00  0.77           H  
ATOM   2568  N   ALA A 180       8.153  42.279  16.069  1.00  0.74           N  
ATOM   2569  CA  ALA A 180       8.732  41.589  17.206  1.00  0.74           C  
ATOM   2570  C   ALA A 180       8.593  40.084  17.107  1.00  0.74           C  
ATOM   2571  O   ALA A 180       9.480  39.350  17.536  1.00  0.74           O  
ATOM   2572  CB  ALA A 180       8.083  42.084  18.477  1.00  0.74           C  
ATOM   2573  H   ALA A 180       7.412  42.949  16.231  1.00  0.74           H  
ATOM   2574  HA  ALA A 180       9.796  41.829  17.234  1.00  0.74           H  
ATOM   2575 1HB  ALA A 180       8.546  41.595  19.332  1.00  0.74           H  
ATOM   2576 2HB  ALA A 180       8.216  43.162  18.557  1.00  0.74           H  
ATOM   2577 3HB  ALA A 180       7.019  41.850  18.450  1.00  0.74           H  
ATOM   2578  N   THR A 181       7.486  39.607  16.545  1.00  0.72           N  
ATOM   2579  CA  THR A 181       7.293  38.169  16.423  1.00  0.72           C  
ATOM   2580  C   THR A 181       8.315  37.586  15.450  1.00  0.72           C  
ATOM   2581  O   THR A 181       8.904  36.532  15.711  1.00  0.72           O  
ATOM   2582  CB  THR A 181       5.868  37.838  15.997  1.00  0.72           C  
ATOM   2583  OG1 THR A 181       4.958  38.347  16.986  1.00  0.72           O  
ATOM   2584  CG2 THR A 181       5.696  36.371  15.918  1.00  0.72           C  
ATOM   2585  H   THR A 181       6.775  40.251  16.209  1.00  0.72           H  
ATOM   2586  HA  THR A 181       7.465  37.708  17.393  1.00  0.72           H  
ATOM   2587  HB  THR A 181       5.655  38.287  15.028  1.00  0.72           H  
ATOM   2588  HG1 THR A 181       4.051  38.007  16.811  1.00  0.72           H  
ATOM   2589 1HG2 THR A 181       4.686  36.162  15.624  1.00  0.72           H  
ATOM   2590 2HG2 THR A 181       6.382  35.955  15.194  1.00  0.72           H  
ATOM   2591 3HG2 THR A 181       5.888  35.953  16.893  1.00  0.72           H  
ATOM   2592  N   HIS A 182       8.543  38.288  14.330  1.00  0.72           N  
ATOM   2593  CA  HIS A 182       9.511  37.827  13.344  1.00  0.72           C  
ATOM   2594  C   HIS A 182      10.886  37.888  13.968  1.00  0.72           C  
ATOM   2595  O   HIS A 182      11.681  36.959  13.834  1.00  0.72           O  
ATOM   2596  CB  HIS A 182       9.560  38.733  12.108  1.00  0.72           C  
ATOM   2597  CG  HIS A 182       8.437  38.665  11.073  1.00  0.72           C  
ATOM   2598  ND1 HIS A 182       8.465  37.771  10.029  1.00  0.72           N  
ATOM   2599  CD2 HIS A 182       7.294  39.399  10.910  1.00  0.72           C  
ATOM   2600  CE1 HIS A 182       7.406  37.946   9.253  1.00  0.72           C  
ATOM   2601  NE2 HIS A 182       6.648  38.916   9.762  1.00  0.72           N  
ATOM   2602  H   HIS A 182       8.051  39.156  14.180  1.00  0.72           H  
ATOM   2603  HA  HIS A 182       9.309  36.802  13.044  1.00  0.72           H  
ATOM   2604 1HB  HIS A 182       9.649  39.769  12.429  1.00  0.72           H  
ATOM   2605 2HB  HIS A 182      10.468  38.495  11.587  1.00  0.72           H  
ATOM   2606  HD1 HIS A 182       9.187  37.106   9.838  1.00  0.72           H  
ATOM   2607  HD2 HIS A 182       6.856  40.219  11.482  1.00  0.72           H  
ATOM   2608  HE1 HIS A 182       7.282  37.327   8.373  1.00  0.72           H  
ATOM   2609  N   TYR A 183      11.154  38.969  14.702  1.00  0.75           N  
ATOM   2610  CA  TYR A 183      12.442  39.122  15.339  1.00  0.75           C  
ATOM   2611  C   TYR A 183      12.684  38.004  16.335  1.00  0.75           C  
ATOM   2612  O   TYR A 183      13.770  37.466  16.402  1.00  0.75           O  
ATOM   2613  CB  TYR A 183      12.613  40.456  16.030  1.00  0.75           C  
ATOM   2614  CG  TYR A 183      14.025  40.583  16.533  1.00  0.75           C  
ATOM   2615  CD1 TYR A 183      15.030  40.906  15.623  1.00  0.75           C  
ATOM   2616  CD2 TYR A 183      14.337  40.357  17.863  1.00  0.75           C  
ATOM   2617  CE1 TYR A 183      16.335  41.004  16.038  1.00  0.75           C  
ATOM   2618  CE2 TYR A 183      15.654  40.458  18.283  1.00  0.75           C  
ATOM   2619  CZ  TYR A 183      16.650  40.780  17.373  1.00  0.75           C  
ATOM   2620  OH  TYR A 183      17.961  40.879  17.787  1.00  0.75           O  
ATOM   2621  H   TYR A 183      10.463  39.714  14.788  1.00  0.75           H  
ATOM   2622  HA  TYR A 183      13.213  39.043  14.572  1.00  0.75           H  
ATOM   2623 1HB  TYR A 183      12.399  41.273  15.337  1.00  0.75           H  
ATOM   2624 2HB  TYR A 183      11.929  40.533  16.874  1.00  0.75           H  
ATOM   2625  HD1 TYR A 183      14.784  41.077  14.574  1.00  0.75           H  
ATOM   2626  HD2 TYR A 183      13.550  40.096  18.572  1.00  0.75           H  
ATOM   2627  HE1 TYR A 183      17.116  41.255  15.318  1.00  0.75           H  
ATOM   2628  HE2 TYR A 183      15.907  40.280  19.328  1.00  0.75           H  
ATOM   2629  HH  TYR A 183      18.009  40.716  18.733  1.00  0.75           H  
ATOM   2630  N   ALA A 184      11.701  37.685  17.168  1.00  0.78           N  
ATOM   2631  CA  ALA A 184      11.878  36.608  18.132  1.00  0.78           C  
ATOM   2632  C   ALA A 184      12.170  35.269  17.453  1.00  0.78           C  
ATOM   2633  O   ALA A 184      12.951  34.463  17.960  1.00  0.78           O  
ATOM   2634  CB  ALA A 184      10.626  36.468  18.976  1.00  0.78           C  
ATOM   2635  H   ALA A 184      10.818  38.186  17.131  1.00  0.78           H  
ATOM   2636  HA  ALA A 184      12.724  36.862  18.769  1.00  0.78           H  
ATOM   2637 1HB  ALA A 184      10.765  35.685  19.716  1.00  0.78           H  
ATOM   2638 2HB  ALA A 184      10.446  37.415  19.467  1.00  0.78           H  
ATOM   2639 3HB  ALA A 184       9.779  36.220  18.332  1.00  0.78           H  
ATOM   2640  N   TRP A 185      11.517  35.026  16.317  1.00  0.83           N  
ATOM   2641  CA  TRP A 185      11.631  33.781  15.570  1.00  0.83           C  
ATOM   2642  C   TRP A 185      12.933  33.594  14.764  1.00  0.83           C  
ATOM   2643  O   TRP A 185      13.636  32.587  14.893  1.00  0.83           O  
ATOM   2644  CB  TRP A 185      10.439  33.719  14.609  1.00  0.83           C  
ATOM   2645  CG  TRP A 185      10.314  32.494  13.893  1.00  0.83           C  
ATOM   2646  CD1 TRP A 185      10.475  32.251  12.570  1.00  0.83           C  
ATOM   2647  CD2 TRP A 185       9.981  31.262  14.495  1.00  0.83           C  
ATOM   2648  NE1 TRP A 185      10.259  30.939  12.322  1.00  0.83           N  
ATOM   2649  CE2 TRP A 185       9.968  30.316  13.508  1.00  0.83           C  
ATOM   2650  CE3 TRP A 185       9.692  30.892  15.786  1.00  0.83           C  
ATOM   2651  CZ2 TRP A 185       9.700  28.996  13.789  1.00  0.83           C  
ATOM   2652  CZ3 TRP A 185       9.398  29.587  16.038  1.00  0.83           C  
ATOM   2653  CH2 TRP A 185       9.417  28.674  15.076  1.00  0.83           C  
ATOM   2654  H   TRP A 185      10.865  35.730  15.968  1.00  0.83           H  
ATOM   2655  HA  TRP A 185      11.551  32.961  16.282  1.00  0.83           H  
ATOM   2656 1HB  TRP A 185       9.517  33.882  15.168  1.00  0.83           H  
ATOM   2657 2HB  TRP A 185      10.516  34.530  13.887  1.00  0.83           H  
ATOM   2658  HD1 TRP A 185      10.734  32.996  11.820  1.00  0.83           H  
ATOM   2659  HE1 TRP A 185      10.315  30.488  11.395  1.00  0.83           H  
ATOM   2660  HE3 TRP A 185       9.690  31.624  16.590  1.00  0.83           H  
ATOM   2661  HZ2 TRP A 185       9.703  28.230  13.058  1.00  0.83           H  
ATOM   2662  HZ3 TRP A 185       9.172  29.311  17.049  1.00  0.83           H  
ATOM   2663  HH2 TRP A 185       9.209  27.673  15.328  1.00  0.83           H  
ATOM   2664  N   LEU A 186      13.231  34.558  13.907  1.00  0.87           N  
ATOM   2665  CA  LEU A 186      14.292  34.438  12.910  1.00  0.87           C  
ATOM   2666  C   LEU A 186      15.767  34.186  13.370  1.00  0.87           C  
ATOM   2667  O   LEU A 186      16.420  33.326  12.778  1.00  0.87           O  
ATOM   2668  CB  LEU A 186      14.175  35.656  11.989  1.00  0.87           C  
ATOM   2669  CG  LEU A 186      12.899  35.670  11.076  1.00  0.87           C  
ATOM   2670  CD1 LEU A 186      12.876  36.963  10.340  1.00  0.87           C  
ATOM   2671  CD2 LEU A 186      12.867  34.484  10.108  1.00  0.87           C  
ATOM   2672  H   LEU A 186      12.651  35.398  13.902  1.00  0.87           H  
ATOM   2673  HA  LEU A 186      14.024  33.580  12.291  1.00  0.87           H  
ATOM   2674 1HB  LEU A 186      14.083  36.545  12.603  1.00  0.87           H  
ATOM   2675 2HB  LEU A 186      15.053  35.765  11.397  1.00  0.87           H  
ATOM   2676  HG  LEU A 186      12.015  35.618  11.712  1.00  0.87           H  
ATOM   2677 1HD1 LEU A 186      11.982  37.024   9.722  1.00  0.87           H  
ATOM   2678 2HD1 LEU A 186      12.881  37.757  11.069  1.00  0.87           H  
ATOM   2679 3HD1 LEU A 186      13.767  37.023   9.712  1.00  0.87           H  
ATOM   2680 1HD2 LEU A 186      11.959  34.528   9.506  1.00  0.87           H  
ATOM   2681 2HD2 LEU A 186      13.705  34.514   9.451  1.00  0.87           H  
ATOM   2682 3HD2 LEU A 186      12.881  33.556  10.674  1.00  0.87           H  
ATOM   2683  N   PRO A 187      16.297  34.789  14.463  1.00  0.89           N  
ATOM   2684  CA  PRO A 187      17.655  34.636  15.001  1.00  0.89           C  
ATOM   2685  C   PRO A 187      18.011  33.202  15.359  1.00  0.89           C  
ATOM   2686  O   PRO A 187      19.177  32.874  15.562  1.00  0.89           O  
ATOM   2687  CB  PRO A 187      17.627  35.497  16.266  1.00  0.89           C  
ATOM   2688  CG  PRO A 187      16.576  36.490  16.001  1.00  0.89           C  
ATOM   2689  CD  PRO A 187      15.528  35.736  15.216  1.00  0.89           C  
ATOM   2690  HA  PRO A 187      18.375  35.038  14.273  1.00  0.89           H  
ATOM   2691 1HB  PRO A 187      17.404  34.867  17.142  1.00  0.89           H  
ATOM   2692 2HB  PRO A 187      18.612  35.954  16.434  1.00  0.89           H  
ATOM   2693 1HG  PRO A 187      16.180  36.888  16.951  1.00  0.89           H  
ATOM   2694 2HG  PRO A 187      16.983  37.349  15.451  1.00  0.89           H  
ATOM   2695 1HD  PRO A 187      14.864  35.229  15.928  1.00  0.89           H  
ATOM   2696 2HD  PRO A 187      15.016  36.442  14.581  1.00  0.89           H  
ATOM   2697  N   THR A 188      17.003  32.345  15.471  1.00  0.88           N  
ATOM   2698  CA  THR A 188      17.193  30.962  15.846  1.00  0.88           C  
ATOM   2699  C   THR A 188      17.371  30.076  14.606  1.00  0.88           C  
ATOM   2700  O   THR A 188      17.290  28.844  14.677  1.00  0.88           O  
ATOM   2701  CB  THR A 188      15.998  30.519  16.678  1.00  0.88           C  
ATOM   2702  OG1 THR A 188      14.829  30.624  15.899  1.00  0.88           O  
ATOM   2703  CG2 THR A 188      15.852  31.451  17.861  1.00  0.88           C  
ATOM   2704  H   THR A 188      16.040  32.636  15.286  1.00  0.88           H  
ATOM   2705  HA  THR A 188      18.094  30.885  16.454  1.00  0.88           H  
ATOM   2706  HB  THR A 188      16.128  29.497  17.016  1.00  0.88           H  
ATOM   2707  HG1 THR A 188      14.662  31.556  15.661  1.00  0.88           H  
ATOM   2708 1HG2 THR A 188      14.992  31.163  18.448  1.00  0.88           H  
ATOM   2709 2HG2 THR A 188      16.747  31.401  18.476  1.00  0.88           H  
ATOM   2710 3HG2 THR A 188      15.710  32.474  17.500  1.00  0.88           H  
ATOM   2711  N   ASN A 189      17.600  30.730  13.458  1.00  0.85           N  
ATOM   2712  CA  ASN A 189      17.788  30.114  12.145  1.00  0.85           C  
ATOM   2713  C   ASN A 189      16.582  29.330  11.678  1.00  0.85           C  
ATOM   2714  O   ASN A 189      16.689  28.320  10.982  1.00  0.85           O  
ATOM   2715  CB  ASN A 189      19.042  29.267  12.088  1.00  0.85           C  
ATOM   2716  CG  ASN A 189      20.291  30.100  12.165  1.00  0.85           C  
ATOM   2717  OD1 ASN A 189      20.476  31.026  11.365  1.00  0.85           O  
ATOM   2718  ND2 ASN A 189      21.145  29.801  13.110  1.00  0.85           N  
ATOM   2719  H   ASN A 189      17.602  31.748  13.485  1.00  0.85           H  
ATOM   2720  HA  ASN A 189      17.930  30.922  11.436  1.00  0.85           H  
ATOM   2721 1HB  ASN A 189      19.048  28.541  12.899  1.00  0.85           H  
ATOM   2722 2HB  ASN A 189      19.055  28.707  11.152  1.00  0.85           H  
ATOM   2723 1HD2 ASN A 189      21.990  30.331  13.209  1.00  0.85           H  
ATOM   2724 2HD2 ASN A 189      20.951  29.047  13.737  1.00  0.85           H  
ATOM   2725  N   ARG A 190      15.428  29.845  12.040  1.00  0.81           N  
ATOM   2726  CA  ARG A 190      14.149  29.332  11.603  1.00  0.81           C  
ATOM   2727  C   ARG A 190      13.664  30.289  10.539  1.00  0.81           C  
ATOM   2728  O   ARG A 190      14.205  31.386  10.424  1.00  0.81           O  
ATOM   2729  CB  ARG A 190      13.151  29.237  12.728  1.00  0.81           C  
ATOM   2730  CG  ARG A 190      13.155  27.945  13.522  1.00  0.81           C  
ATOM   2731  CD  ARG A 190      14.329  27.697  14.324  1.00  0.81           C  
ATOM   2732  NE  ARG A 190      14.078  26.590  15.211  1.00  0.81           N  
ATOM   2733  CZ  ARG A 190      14.939  26.126  16.142  1.00  0.81           C  
ATOM   2734  NH1 ARG A 190      16.129  26.681  16.305  1.00  0.81           N  
ATOM   2735  NH2 ARG A 190      14.595  25.109  16.905  1.00  0.81           N  
ATOM   2736  H   ARG A 190      15.444  30.660  12.640  1.00  0.81           H  
ATOM   2737  HA  ARG A 190      14.274  28.342  11.162  1.00  0.81           H  
ATOM   2738 1HB  ARG A 190      13.239  30.088  13.409  1.00  0.81           H  
ATOM   2739 2HB  ARG A 190      12.194  29.265  12.275  1.00  0.81           H  
ATOM   2740 1HG  ARG A 190      12.297  27.914  14.177  1.00  0.81           H  
ATOM   2741 2HG  ARG A 190      13.104  27.137  12.835  1.00  0.81           H  
ATOM   2742 1HD  ARG A 190      15.173  27.442  13.684  1.00  0.81           H  
ATOM   2743 2HD  ARG A 190      14.566  28.540  14.901  1.00  0.81           H  
ATOM   2744  HE  ARG A 190      13.154  26.132  15.115  1.00  0.81           H  
ATOM   2745 1HH1 ARG A 190      16.433  27.480  15.720  1.00  0.81           H  
ATOM   2746 2HH1 ARG A 190      16.757  26.320  17.003  1.00  0.81           H  
ATOM   2747 1HH2 ARG A 190      13.688  24.671  16.796  1.00  0.81           H  
ATOM   2748 2HH2 ARG A 190      15.237  24.762  17.599  1.00  0.81           H  
ATOM   2749  N   TYR A 191      12.653  29.903   9.783  1.00  0.76           N  
ATOM   2750  CA  TYR A 191      12.149  30.797   8.738  1.00  0.76           C  
ATOM   2751  C   TYR A 191      10.656  30.996   8.864  1.00  0.76           C  
ATOM   2752  O   TYR A 191       9.996  30.292   9.639  1.00  0.76           O  
ATOM   2753  CB  TYR A 191      12.530  30.284   7.337  1.00  0.76           C  
ATOM   2754  CG  TYR A 191      11.934  28.985   6.943  1.00  0.76           C  
ATOM   2755  CD1 TYR A 191      10.729  28.952   6.268  1.00  0.76           C  
ATOM   2756  CD2 TYR A 191      12.595  27.821   7.242  1.00  0.76           C  
ATOM   2757  CE1 TYR A 191      10.182  27.754   5.886  1.00  0.76           C  
ATOM   2758  CE2 TYR A 191      12.053  26.633   6.877  1.00  0.76           C  
ATOM   2759  CZ  TYR A 191      10.840  26.585   6.195  1.00  0.76           C  
ATOM   2760  OH  TYR A 191      10.288  25.384   5.835  1.00  0.76           O  
ATOM   2761  H   TYR A 191      12.245  28.976   9.935  1.00  0.76           H  
ATOM   2762  HA  TYR A 191      12.611  31.777   8.859  1.00  0.76           H  
ATOM   2763 1HB  TYR A 191      12.228  31.011   6.593  1.00  0.76           H  
ATOM   2764 2HB  TYR A 191      13.613  30.194   7.273  1.00  0.76           H  
ATOM   2765  HD1 TYR A 191      10.215  29.881   6.046  1.00  0.76           H  
ATOM   2766  HD2 TYR A 191      13.545  27.848   7.777  1.00  0.76           H  
ATOM   2767  HE1 TYR A 191       9.242  27.729   5.360  1.00  0.76           H  
ATOM   2768  HE2 TYR A 191      12.575  25.736   7.129  1.00  0.76           H  
ATOM   2769  HH  TYR A 191      10.925  24.669   6.031  1.00  0.76           H  
ATOM   2770  N   GLY A 192      10.144  32.010   8.180  1.00  0.71           N  
ATOM   2771  CA  GLY A 192       8.707  32.230   8.185  1.00  0.71           C  
ATOM   2772  C   GLY A 192       8.131  32.150   6.780  1.00  0.71           C  
ATOM   2773  O   GLY A 192       8.811  32.445   5.795  1.00  0.71           O  
ATOM   2774  H   GLY A 192      10.767  32.584   7.607  1.00  0.71           H  
ATOM   2775 1HA  GLY A 192       8.228  31.491   8.820  1.00  0.71           H  
ATOM   2776 2HA  GLY A 192       8.487  33.207   8.614  1.00  0.71           H  
ATOM   2777  N   ILE A 193       6.861  31.790   6.689  1.00  0.68           N  
ATOM   2778  CA  ILE A 193       6.182  31.761   5.403  1.00  0.68           C  
ATOM   2779  C   ILE A 193       4.955  32.663   5.480  1.00  0.68           C  
ATOM   2780  O   ILE A 193       4.084  32.464   6.332  1.00  0.68           O  
ATOM   2781  CB  ILE A 193       5.706  30.369   5.077  1.00  0.68           C  
ATOM   2782  CG1 ILE A 193       6.813  29.362   5.075  1.00  0.68           C  
ATOM   2783  CG2 ILE A 193       5.028  30.396   3.792  1.00  0.68           C  
ATOM   2784  CD1 ILE A 193       6.260  27.963   5.053  1.00  0.68           C  
ATOM   2785  H   ILE A 193       6.369  31.512   7.537  1.00  0.68           H  
ATOM   2786  HA  ILE A 193       6.844  32.125   4.626  1.00  0.68           H  
ATOM   2787  HB  ILE A 193       5.037  30.079   5.777  1.00  0.68           H  
ATOM   2788 1HG1 ILE A 193       7.464  29.514   4.211  1.00  0.68           H  
ATOM   2789 2HG1 ILE A 193       7.403  29.473   5.984  1.00  0.68           H  
ATOM   2790 1HG2 ILE A 193       4.670  29.419   3.608  1.00  0.68           H  
ATOM   2791 2HG2 ILE A 193       4.194  31.096   3.820  1.00  0.68           H  
ATOM   2792 3HG2 ILE A 193       5.732  30.704   3.018  1.00  0.68           H  
ATOM   2793 1HD1 ILE A 193       7.056  27.250   5.093  1.00  0.68           H  
ATOM   2794 2HD1 ILE A 193       5.626  27.814   5.925  1.00  0.68           H  
ATOM   2795 3HD1 ILE A 193       5.676  27.814   4.153  1.00  0.68           H  
ATOM   2796  N   GLU A 194       4.880  33.645   4.614  1.00  0.67           N  
ATOM   2797  CA  GLU A 194       3.765  34.564   4.707  1.00  0.67           C  
ATOM   2798  C   GLU A 194       2.797  34.319   3.576  1.00  0.67           C  
ATOM   2799  O   GLU A 194       3.173  33.755   2.539  1.00  0.67           O  
ATOM   2800  CB  GLU A 194       4.255  35.979   4.654  1.00  0.67           C  
ATOM   2801  CG  GLU A 194       5.412  36.252   5.616  1.00  0.67           C  
ATOM   2802  CD  GLU A 194       5.126  36.057   7.019  1.00  0.67           C  
ATOM   2803  OE1 GLU A 194       4.117  36.466   7.469  1.00  0.67           O  
ATOM   2804  OE2 GLU A 194       5.948  35.477   7.676  1.00  0.67           O  
ATOM   2805  H   GLU A 194       5.595  33.739   3.894  1.00  0.67           H  
ATOM   2806  HA  GLU A 194       3.238  34.404   5.643  1.00  0.67           H  
ATOM   2807 1HB  GLU A 194       4.566  36.173   3.663  1.00  0.67           H  
ATOM   2808 2HB  GLU A 194       3.437  36.667   4.887  1.00  0.67           H  
ATOM   2809 1HG  GLU A 194       6.260  35.619   5.334  1.00  0.67           H  
ATOM   2810 2HG  GLU A 194       5.716  37.284   5.485  1.00  0.67           H  
ATOM   2811  N   ASN A 195       1.572  34.815   3.736  1.00  0.67           N  
ATOM   2812  CA  ASN A 195       0.566  34.738   2.700  1.00  0.67           C  
ATOM   2813  C   ASN A 195       0.236  33.340   2.150  1.00  0.67           C  
ATOM   2814  O   ASN A 195       0.124  33.176   0.936  1.00  0.67           O  
ATOM   2815  CB  ASN A 195       0.954  35.668   1.558  1.00  0.67           C  
ATOM   2816  CG  ASN A 195       0.857  37.107   1.820  1.00  0.67           C  
ATOM   2817  OD1 ASN A 195      -0.119  37.567   2.401  1.00  0.67           O  
ATOM   2818  ND2 ASN A 195       1.832  37.853   1.368  1.00  0.67           N  
ATOM   2819  H   ASN A 195       1.311  35.295   4.596  1.00  0.67           H  
ATOM   2820  HA  ASN A 195      -0.360  35.117   3.138  1.00  0.67           H  
ATOM   2821 1HB  ASN A 195       1.982  35.512   1.315  1.00  0.67           H  
ATOM   2822 2HB  ASN A 195       0.416  35.435   0.725  1.00  0.67           H  
ATOM   2823 1HD2 ASN A 195       1.809  38.847   1.492  1.00  0.67           H  
ATOM   2824 2HD2 ASN A 195       2.603  37.438   0.855  1.00  0.67           H  
ATOM   2825  N   LEU A 196       0.091  32.327   3.009  1.00  0.68           N  
ATOM   2826  CA  LEU A 196      -0.333  31.010   2.519  1.00  0.68           C  
ATOM   2827  C   LEU A 196      -1.790  31.009   2.098  1.00  0.68           C  
ATOM   2828  O   LEU A 196      -2.640  31.648   2.717  1.00  0.68           O  
ATOM   2829  CB  LEU A 196      -0.121  29.869   3.535  1.00  0.68           C  
ATOM   2830  CG  LEU A 196       1.315  29.470   3.814  1.00  0.68           C  
ATOM   2831  CD1 LEU A 196       1.369  28.419   4.905  1.00  0.68           C  
ATOM   2832  CD2 LEU A 196       1.882  28.884   2.544  1.00  0.68           C  
ATOM   2833  H   LEU A 196       0.222  32.491   4.004  1.00  0.68           H  
ATOM   2834  HA  LEU A 196       0.261  30.770   1.637  1.00  0.68           H  
ATOM   2835 1HB  LEU A 196      -0.566  30.171   4.483  1.00  0.68           H  
ATOM   2836 2HB  LEU A 196      -0.654  28.983   3.172  1.00  0.68           H  
ATOM   2837  HG  LEU A 196       1.889  30.342   4.134  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 196       2.408  28.131   5.078  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 196       0.936  28.819   5.822  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 196       0.809  27.554   4.583  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 196       2.885  28.579   2.708  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 196       1.293  28.021   2.251  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 196       1.846  29.626   1.749  1.00  0.68           H  
ATOM   2844  N   ALA A 197      -2.074  30.275   1.043  1.00  0.70           N  
ATOM   2845  CA  ALA A 197      -3.412  30.097   0.521  1.00  0.70           C  
ATOM   2846  C   ALA A 197      -3.889  28.687   0.748  1.00  0.70           C  
ATOM   2847  O   ALA A 197      -3.091  27.775   0.901  1.00  0.70           O  
ATOM   2848  CB  ALA A 197      -3.452  30.360  -0.960  1.00  0.70           C  
ATOM   2849  H   ALA A 197      -1.318  29.793   0.574  1.00  0.70           H  
ATOM   2850  HA  ALA A 197      -4.073  30.790   1.036  1.00  0.70           H  
ATOM   2851 1HB  ALA A 197      -4.467  30.241  -1.333  1.00  0.70           H  
ATOM   2852 2HB  ALA A 197      -3.110  31.333  -1.158  1.00  0.70           H  
ATOM   2853 3HB  ALA A 197      -2.809  29.653  -1.453  1.00  0.70           H  
ATOM   2854  N   ASN A 198      -5.196  28.507   0.751  1.00  0.73           N  
ATOM   2855  CA  ASN A 198      -5.815  27.185   0.759  1.00  0.73           C  
ATOM   2856  C   ASN A 198      -5.478  26.298   1.967  1.00  0.73           C  
ATOM   2857  O   ASN A 198      -5.572  25.071   1.896  1.00  0.73           O  
ATOM   2858  CB  ASN A 198      -5.426  26.485  -0.535  1.00  0.73           C  
ATOM   2859  CG  ASN A 198      -5.822  27.286  -1.745  1.00  0.73           C  
ATOM   2860  OD1 ASN A 198      -6.879  27.927  -1.769  1.00  0.73           O  
ATOM   2861  ND2 ASN A 198      -4.989  27.278  -2.751  1.00  0.73           N  
ATOM   2862  H   ASN A 198      -5.801  29.311   0.682  1.00  0.73           H  
ATOM   2863  HA  ASN A 198      -6.899  27.325   0.766  1.00  0.73           H  
ATOM   2864 1HB  ASN A 198      -4.360  26.296  -0.574  1.00  0.73           H  
ATOM   2865 2HB  ASN A 198      -5.925  25.517  -0.579  1.00  0.73           H  
ATOM   2866 1HD2 ASN A 198      -5.199  27.797  -3.579  1.00  0.73           H  
ATOM   2867 2HD2 ASN A 198      -4.122  26.742  -2.709  1.00  0.73           H  
ATOM   2868  N   LEU A 199      -5.215  26.905   3.127  1.00  0.76           N  
ATOM   2869  CA  LEU A 199      -4.973  26.125   4.342  1.00  0.76           C  
ATOM   2870  C   LEU A 199      -6.219  25.354   4.761  1.00  0.76           C  
ATOM   2871  O   LEU A 199      -6.132  24.335   5.440  1.00  0.76           O  
ATOM   2872  CB  LEU A 199      -4.440  26.997   5.488  1.00  0.76           C  
ATOM   2873  CG  LEU A 199      -2.997  27.488   5.340  1.00  0.76           C  
ATOM   2874  CD1 LEU A 199      -2.663  28.464   6.488  1.00  0.76           C  
ATOM   2875  CD2 LEU A 199      -2.067  26.252   5.382  1.00  0.76           C  
ATOM   2876  H   LEU A 199      -5.155  27.912   3.150  1.00  0.76           H  
ATOM   2877  HA  LEU A 199      -4.196  25.394   4.118  1.00  0.76           H  
ATOM   2878 1HB  LEU A 199      -5.075  27.875   5.572  1.00  0.76           H  
ATOM   2879 2HB  LEU A 199      -4.512  26.435   6.421  1.00  0.76           H  
ATOM   2880  HG  LEU A 199      -2.875  28.014   4.387  1.00  0.76           H  
ATOM   2881 1HD1 LEU A 199      -1.637  28.815   6.390  1.00  0.76           H  
ATOM   2882 2HD1 LEU A 199      -3.336  29.320   6.450  1.00  0.76           H  
ATOM   2883 3HD1 LEU A 199      -2.782  27.959   7.447  1.00  0.76           H  
ATOM   2884 1HD2 LEU A 199      -1.044  26.564   5.283  1.00  0.76           H  
ATOM   2885 2HD2 LEU A 199      -2.194  25.732   6.333  1.00  0.76           H  
ATOM   2886 3HD2 LEU A 199      -2.319  25.577   4.565  1.00  0.76           H  
ATOM   2887  N   ASP A 200      -7.386  25.814   4.323  1.00  0.80           N  
ATOM   2888  CA  ASP A 200      -8.650  25.160   4.636  1.00  0.80           C  
ATOM   2889  C   ASP A 200      -8.747  23.762   4.018  1.00  0.80           C  
ATOM   2890  O   ASP A 200      -9.605  22.968   4.404  1.00  0.80           O  
ATOM   2891  CB  ASP A 200      -9.839  26.001   4.143  1.00  0.80           C  
ATOM   2892  CG  ASP A 200      -9.847  26.259   2.614  1.00  0.80           C  
ATOM   2893  OD1 ASP A 200      -9.027  27.013   2.149  1.00  0.80           O  
ATOM   2894  OD2 ASP A 200     -10.689  25.698   1.919  1.00  0.80           O  
ATOM   2895  H   ASP A 200      -7.395  26.655   3.769  1.00  0.80           H  
ATOM   2896  HA  ASP A 200      -8.721  25.056   5.719  1.00  0.80           H  
ATOM   2897 1HB  ASP A 200     -10.768  25.506   4.419  1.00  0.80           H  
ATOM   2898 2HB  ASP A 200      -9.827  26.968   4.638  1.00  0.80           H  
ATOM   2899  N   LYS A 201      -7.879  23.462   3.045  1.00  0.84           N  
ATOM   2900  CA  LYS A 201      -7.880  22.170   2.384  1.00  0.84           C  
ATOM   2901  C   LYS A 201      -6.864  21.221   3.014  1.00  0.84           C  
ATOM   2902  O   LYS A 201      -6.681  20.095   2.541  1.00  0.84           O  
ATOM   2903  CB  LYS A 201      -7.554  22.333   0.903  1.00  0.84           C  
ATOM   2904  CG  LYS A 201      -8.525  23.233   0.124  1.00  0.84           C  
ATOM   2905  CD  LYS A 201      -9.948  22.682   0.138  1.00  0.84           C  
ATOM   2906  CE  LYS A 201     -10.876  23.468  -0.801  1.00  0.84           C  
ATOM   2907  NZ  LYS A 201     -11.040  24.884  -0.366  1.00  0.84           N  
ATOM   2908  H   LYS A 201      -7.181  24.145   2.749  1.00  0.84           H  
ATOM   2909  HA  LYS A 201      -8.871  21.727   2.485  1.00  0.84           H  
ATOM   2910 1HB  LYS A 201      -6.556  22.772   0.808  1.00  0.84           H  
ATOM   2911 2HB  LYS A 201      -7.529  21.358   0.424  1.00  0.84           H  
ATOM   2912 1HG  LYS A 201      -8.532  24.232   0.581  1.00  0.84           H  
ATOM   2913 2HG  LYS A 201      -8.188  23.332  -0.907  1.00  0.84           H  
ATOM   2914 1HD  LYS A 201      -9.941  21.632  -0.153  1.00  0.84           H  
ATOM   2915 2HD  LYS A 201     -10.343  22.761   1.156  1.00  0.84           H  
ATOM   2916 1HE  LYS A 201     -10.466  23.455  -1.810  1.00  0.84           H  
ATOM   2917 2HE  LYS A 201     -11.855  22.991  -0.810  1.00  0.84           H  
ATOM   2918 1HZ  LYS A 201     -11.651  25.374  -0.983  1.00  0.84           H  
ATOM   2919 2HZ  LYS A 201     -11.426  24.925   0.591  1.00  0.84           H  
ATOM   2920 3HZ  LYS A 201     -10.143  25.345  -0.352  1.00  0.84           H  
ATOM   2921  N   VAL A 202      -6.186  21.682   4.063  1.00  0.88           N  
ATOM   2922  CA  VAL A 202      -5.157  20.902   4.720  1.00  0.88           C  
ATOM   2923  C   VAL A 202      -5.570  20.513   6.154  1.00  0.88           C  
ATOM   2924  O   VAL A 202      -5.980  21.377   6.929  1.00  0.88           O  
ATOM   2925  CB  VAL A 202      -3.846  21.703   4.745  1.00  0.88           C  
ATOM   2926  CG1 VAL A 202      -2.776  20.942   5.455  1.00  0.88           C  
ATOM   2927  CG2 VAL A 202      -3.413  21.972   3.344  1.00  0.88           C  
ATOM   2928  H   VAL A 202      -6.375  22.616   4.429  1.00  0.88           H  
ATOM   2929  HA  VAL A 202      -4.966  20.035   4.104  1.00  0.88           H  
ATOM   2930  HB  VAL A 202      -4.002  22.648   5.278  1.00  0.88           H  
ATOM   2931 1HG1 VAL A 202      -1.881  21.524   5.450  1.00  0.88           H  
ATOM   2932 2HG1 VAL A 202      -3.077  20.752   6.473  1.00  0.88           H  
ATOM   2933 3HG1 VAL A 202      -2.602  20.008   4.947  1.00  0.88           H  
ATOM   2934 1HG2 VAL A 202      -2.488  22.531   3.374  1.00  0.88           H  
ATOM   2935 2HG2 VAL A 202      -3.254  21.029   2.822  1.00  0.88           H  
ATOM   2936 3HG2 VAL A 202      -4.181  22.551   2.828  1.00  0.88           H  
ATOM   2937  N   PRO A 203      -5.508  19.224   6.534  1.00  0.91           N  
ATOM   2938  CA  PRO A 203      -5.787  18.727   7.865  1.00  0.91           C  
ATOM   2939  C   PRO A 203      -4.919  19.426   8.881  1.00  0.91           C  
ATOM   2940  O   PRO A 203      -3.791  19.809   8.583  1.00  0.91           O  
ATOM   2941  CB  PRO A 203      -5.444  17.244   7.757  1.00  0.91           C  
ATOM   2942  CG  PRO A 203      -5.662  16.919   6.316  1.00  0.91           C  
ATOM   2943  CD  PRO A 203      -5.232  18.158   5.563  1.00  0.91           C  
ATOM   2944  HA  PRO A 203      -6.854  18.876   8.092  1.00  0.91           H  
ATOM   2945 1HB  PRO A 203      -4.400  17.075   8.083  1.00  0.91           H  
ATOM   2946 2HB  PRO A 203      -6.085  16.658   8.431  1.00  0.91           H  
ATOM   2947 1HG  PRO A 203      -5.108  16.018   6.043  1.00  0.91           H  
ATOM   2948 2HG  PRO A 203      -6.723  16.688   6.146  1.00  0.91           H  
ATOM   2949 1HD  PRO A 203      -4.179  18.119   5.339  1.00  0.91           H  
ATOM   2950 2HD  PRO A 203      -5.872  18.230   4.667  1.00  0.91           H  
ATOM   2951  N   ALA A 204      -5.428  19.565  10.095  1.00  0.92           N  
ATOM   2952  CA  ALA A 204      -4.704  20.255  11.158  1.00  0.92           C  
ATOM   2953  C   ALA A 204      -3.335  19.649  11.456  1.00  0.92           C  
ATOM   2954  O   ALA A 204      -2.436  20.364  11.884  1.00  0.92           O  
ATOM   2955  CB  ALA A 204      -5.525  20.266  12.432  1.00  0.92           C  
ATOM   2956  H   ALA A 204      -6.355  19.210  10.284  1.00  0.92           H  
ATOM   2957  HA  ALA A 204      -4.551  21.276  10.835  1.00  0.92           H  
ATOM   2958 1HB  ALA A 204      -4.991  20.828  13.202  1.00  0.92           H  
ATOM   2959 2HB  ALA A 204      -6.486  20.740  12.245  1.00  0.92           H  
ATOM   2960 3HB  ALA A 204      -5.684  19.246  12.776  1.00  0.92           H  
ATOM   2961  N   SER A 205      -3.152  18.348  11.252  1.00  0.91           N  
ATOM   2962  CA  SER A 205      -1.853  17.758  11.562  1.00  0.91           C  
ATOM   2963  C   SER A 205      -1.534  16.526  10.718  1.00  0.91           C  
ATOM   2964  O   SER A 205      -2.422  15.768  10.323  1.00  0.91           O  
ATOM   2965  CB  SER A 205      -1.780  17.404  13.035  1.00  0.91           C  
ATOM   2966  OG  SER A 205      -0.526  16.855  13.367  1.00  0.91           O  
ATOM   2967  H   SER A 205      -3.897  17.780  10.880  1.00  0.91           H  
ATOM   2968  HA  SER A 205      -1.085  18.505  11.353  1.00  0.91           H  
ATOM   2969 1HB  SER A 205      -1.962  18.291  13.629  1.00  0.91           H  
ATOM   2970 2HB  SER A 205      -2.565  16.689  13.274  1.00  0.91           H  
ATOM   2971  HG  SER A 205      -0.566  16.649  14.310  1.00  0.91           H  
ATOM   2972  N   GLY A 206      -0.237  16.338  10.465  1.00  0.88           N  
ATOM   2973  CA  GLY A 206       0.314  15.185   9.743  1.00  0.88           C  
ATOM   2974  C   GLY A 206       0.643  15.462   8.273  1.00  0.88           C  
ATOM   2975  O   GLY A 206       1.347  14.682   7.634  1.00  0.88           O  
ATOM   2976  H   GLY A 206       0.406  17.034  10.823  1.00  0.88           H  
ATOM   2977 1HA  GLY A 206       1.219  14.854  10.253  1.00  0.88           H  
ATOM   2978 2HA  GLY A 206      -0.392  14.358   9.803  1.00  0.88           H  
ATOM   2979  N   ALA A 207       0.141  16.567   7.743  1.00  0.85           N  
ATOM   2980  CA  ALA A 207       0.399  16.964   6.358  1.00  0.85           C  
ATOM   2981  C   ALA A 207       1.861  17.326   6.197  1.00  0.85           C  
ATOM   2982  O   ALA A 207       2.474  17.739   7.170  1.00  0.85           O  
ATOM   2983  CB  ALA A 207      -0.471  18.157   5.971  1.00  0.85           C  
ATOM   2984  H   ALA A 207      -0.436  17.157   8.327  1.00  0.85           H  
ATOM   2985  HA  ALA A 207       0.195  16.109   5.717  1.00  0.85           H  
ATOM   2986 1HB  ALA A 207      -0.265  18.441   4.939  1.00  0.85           H  
ATOM   2987 2HB  ALA A 207      -1.516  17.910   6.082  1.00  0.85           H  
ATOM   2988 3HB  ALA A 207      -0.240  18.994   6.623  1.00  0.85           H  
ATOM   2989  N   THR A 208       2.435  17.187   5.001  1.00  0.81           N  
ATOM   2990  CA  THR A 208       3.815  17.655   4.805  1.00  0.81           C  
ATOM   2991  C   THR A 208       3.838  18.887   3.911  1.00  0.81           C  
ATOM   2992  O   THR A 208       3.220  18.901   2.853  1.00  0.81           O  
ATOM   2993  CB  THR A 208       4.724  16.563   4.204  1.00  0.81           C  
ATOM   2994  OG1 THR A 208       4.785  15.437   5.095  1.00  0.81           O  
ATOM   2995  CG2 THR A 208       6.147  17.115   3.970  1.00  0.81           C  
ATOM   2996  H   THR A 208       1.915  16.782   4.221  1.00  0.81           H  
ATOM   2997  HA  THR A 208       4.229  17.943   5.763  1.00  0.81           H  
ATOM   2998  HB  THR A 208       4.307  16.236   3.250  1.00  0.81           H  
ATOM   2999  HG1 THR A 208       3.911  15.048   5.184  1.00  0.81           H  
ATOM   3000 1HG2 THR A 208       6.773  16.336   3.542  1.00  0.81           H  
ATOM   3001 2HG2 THR A 208       6.111  17.959   3.286  1.00  0.81           H  
ATOM   3002 3HG2 THR A 208       6.574  17.437   4.913  1.00  0.81           H  
ATOM   3003  N   LEU A 209       4.535  19.932   4.342  1.00  0.78           N  
ATOM   3004  CA  LEU A 209       4.616  21.160   3.564  1.00  0.78           C  
ATOM   3005  C   LEU A 209       5.979  21.222   2.897  1.00  0.78           C  
ATOM   3006  O   LEU A 209       7.004  20.943   3.525  1.00  0.78           O  
ATOM   3007  CB  LEU A 209       4.433  22.386   4.463  1.00  0.78           C  
ATOM   3008  CG  LEU A 209       4.262  23.750   3.793  1.00  0.78           C  
ATOM   3009  CD1 LEU A 209       2.898  23.743   3.099  1.00  0.78           C  
ATOM   3010  CD2 LEU A 209       4.342  24.865   4.840  1.00  0.78           C  
ATOM   3011  H   LEU A 209       5.032  19.858   5.219  1.00  0.78           H  
ATOM   3012  HA  LEU A 209       3.850  21.157   2.795  1.00  0.78           H  
ATOM   3013 1HB  LEU A 209       3.555  22.223   5.055  1.00  0.78           H  
ATOM   3014 2HB  LEU A 209       5.279  22.453   5.126  1.00  0.78           H  
ATOM   3015  HG  LEU A 209       5.040  23.908   3.042  1.00  0.78           H  
ATOM   3016 1HD1 LEU A 209       2.711  24.669   2.636  1.00  0.78           H  
ATOM   3017 2HD1 LEU A 209       2.873  22.957   2.363  1.00  0.78           H  
ATOM   3018 3HD1 LEU A 209       2.125  23.571   3.816  1.00  0.78           H  
ATOM   3019 1HD2 LEU A 209       4.201  25.828   4.352  1.00  0.78           H  
ATOM   3020 2HD2 LEU A 209       3.569  24.724   5.581  1.00  0.78           H  
ATOM   3021 3HD2 LEU A 209       5.323  24.838   5.326  1.00  0.78           H  
ATOM   3022  N   ILE A 210       5.981  21.556   1.617  1.00  0.77           N  
ATOM   3023  CA  ILE A 210       7.194  21.696   0.831  1.00  0.77           C  
ATOM   3024  C   ILE A 210       7.315  23.126   0.317  1.00  0.77           C  
ATOM   3025  O   ILE A 210       6.430  23.592  -0.407  1.00  0.77           O  
ATOM   3026  CB  ILE A 210       7.161  20.712  -0.352  1.00  0.77           C  
ATOM   3027  CG1 ILE A 210       6.977  19.266   0.181  1.00  0.77           C  
ATOM   3028  CG2 ILE A 210       8.422  20.857  -1.189  1.00  0.77           C  
ATOM   3029  CD1 ILE A 210       5.503  18.788   0.225  1.00  0.77           C  
ATOM   3030  H   ILE A 210       5.086  21.725   1.164  1.00  0.77           H  
ATOM   3031  HA  ILE A 210       8.056  21.476   1.459  1.00  0.77           H  
ATOM   3032  HB  ILE A 210       6.291  20.934  -0.974  1.00  0.77           H  
ATOM   3033 1HG1 ILE A 210       7.545  18.583  -0.446  1.00  0.77           H  
ATOM   3034 2HG1 ILE A 210       7.376  19.223   1.187  1.00  0.77           H  
ATOM   3035 1HG2 ILE A 210       8.382  20.168  -2.032  1.00  0.77           H  
ATOM   3036 2HG2 ILE A 210       8.493  21.881  -1.559  1.00  0.77           H  
ATOM   3037 3HG2 ILE A 210       9.289  20.638  -0.588  1.00  0.77           H  
ATOM   3038 1HD1 ILE A 210       5.458  17.771   0.619  1.00  0.77           H  
ATOM   3039 2HD1 ILE A 210       4.913  19.443   0.863  1.00  0.77           H  
ATOM   3040 3HD1 ILE A 210       5.082  18.805  -0.778  1.00  0.77           H  
ATOM   3041  N   VAL A 211       8.399  23.823   0.677  1.00  0.77           N  
ATOM   3042  CA  VAL A 211       8.564  25.220   0.270  1.00  0.77           C  
ATOM   3043  C   VAL A 211       9.701  25.478  -0.708  1.00  0.77           C  
ATOM   3044  O   VAL A 211      10.865  25.470  -0.321  1.00  0.77           O  
ATOM   3045  CB  VAL A 211       8.859  26.065   1.530  1.00  0.77           C  
ATOM   3046  CG1 VAL A 211       9.061  27.561   1.182  1.00  0.77           C  
ATOM   3047  CG2 VAL A 211       7.774  25.856   2.538  1.00  0.77           C  
ATOM   3048  H   VAL A 211       9.092  23.390   1.289  1.00  0.77           H  
ATOM   3049  HA  VAL A 211       7.643  25.541  -0.198  1.00  0.77           H  
ATOM   3050  HB  VAL A 211       9.795  25.714   1.963  1.00  0.77           H  
ATOM   3051 1HG1 VAL A 211       9.300  28.112   2.091  1.00  0.77           H  
ATOM   3052 2HG1 VAL A 211       9.884  27.661   0.469  1.00  0.77           H  
ATOM   3053 3HG1 VAL A 211       8.177  27.969   0.748  1.00  0.77           H  
ATOM   3054 1HG2 VAL A 211       8.044  26.410   3.404  1.00  0.77           H  
ATOM   3055 2HG2 VAL A 211       6.828  26.200   2.156  1.00  0.77           H  
ATOM   3056 3HG2 VAL A 211       7.701  24.796   2.792  1.00  0.77           H  
ATOM   3057  N   GLY A 212       9.370  25.760  -1.964  1.00  0.79           N  
ATOM   3058  CA  GLY A 212      10.402  26.069  -2.944  1.00  0.79           C  
ATOM   3059  C   GLY A 212      10.578  27.581  -3.019  1.00  0.79           C  
ATOM   3060  O   GLY A 212       9.656  28.326  -2.692  1.00  0.79           O  
ATOM   3061  H   GLY A 212       8.394  25.743  -2.263  1.00  0.79           H  
ATOM   3062 1HA  GLY A 212      11.341  25.595  -2.661  1.00  0.79           H  
ATOM   3063 2HA  GLY A 212      10.111  25.677  -3.918  1.00  0.79           H  
ATOM   3064  N   ALA A 213      11.711  28.044  -3.529  1.00  0.82           N  
ATOM   3065  CA  ALA A 213      11.910  29.483  -3.722  1.00  0.82           C  
ATOM   3066  C   ALA A 213      12.992  29.693  -4.786  1.00  0.82           C  
ATOM   3067  O   ALA A 213      13.807  28.796  -4.993  1.00  0.82           O  
ATOM   3068  CB  ALA A 213      12.309  30.163  -2.411  1.00  0.82           C  
ATOM   3069  H   ALA A 213      12.446  27.397  -3.781  1.00  0.82           H  
ATOM   3070  HA  ALA A 213      10.970  29.904  -4.053  1.00  0.82           H  
ATOM   3071 1HB  ALA A 213      12.436  31.235  -2.571  1.00  0.82           H  
ATOM   3072 2HB  ALA A 213      11.525  30.002  -1.674  1.00  0.82           H  
ATOM   3073 3HB  ALA A 213      13.244  29.742  -2.050  1.00  0.82           H  
ATOM   3074  N   PRO A 214      13.006  30.827  -5.508  1.00  0.85           N  
ATOM   3075  CA  PRO A 214      14.063  31.229  -6.411  1.00  0.85           C  
ATOM   3076  C   PRO A 214      15.358  31.377  -5.646  1.00  0.85           C  
ATOM   3077  O   PRO A 214      15.349  31.696  -4.459  1.00  0.85           O  
ATOM   3078  CB  PRO A 214      13.589  32.591  -6.922  1.00  0.85           C  
ATOM   3079  CG  PRO A 214      12.096  32.575  -6.744  1.00  0.85           C  
ATOM   3080  CD  PRO A 214      11.860  31.760  -5.496  1.00  0.85           C  
ATOM   3081  HA  PRO A 214      14.163  30.498  -7.223  1.00  0.85           H  
ATOM   3082 1HB  PRO A 214      14.086  33.379  -6.355  1.00  0.85           H  
ATOM   3083 2HB  PRO A 214      13.893  32.720  -7.970  1.00  0.85           H  
ATOM   3084 1HG  PRO A 214      11.722  33.607  -6.640  1.00  0.85           H  
ATOM   3085 2HG  PRO A 214      11.608  32.148  -7.630  1.00  0.85           H  
ATOM   3086 1HD  PRO A 214      11.884  32.405  -4.603  1.00  0.85           H  
ATOM   3087 2HD  PRO A 214      10.898  31.258  -5.635  1.00  0.85           H  
ATOM   3088  N   ASN A 215      16.470  31.149  -6.323  1.00  0.88           N  
ATOM   3089  CA  ASN A 215      17.754  31.351  -5.676  1.00  0.88           C  
ATOM   3090  C   ASN A 215      18.031  32.853  -5.657  1.00  0.88           C  
ATOM   3091  O   ASN A 215      17.818  33.536  -6.664  1.00  0.88           O  
ATOM   3092  CB  ASN A 215      18.842  30.587  -6.399  1.00  0.88           C  
ATOM   3093  CG  ASN A 215      18.642  29.084  -6.338  1.00  0.88           C  
ATOM   3094  OD1 ASN A 215      18.121  28.526  -5.365  1.00  0.88           O  
ATOM   3095  ND2 ASN A 215      19.048  28.413  -7.388  1.00  0.88           N  
ATOM   3096  H   ASN A 215      16.432  30.859  -7.288  1.00  0.88           H  
ATOM   3097  HA  ASN A 215      17.699  31.008  -4.642  1.00  0.88           H  
ATOM   3098 1HB  ASN A 215      18.877  30.901  -7.441  1.00  0.88           H  
ATOM   3099 2HB  ASN A 215      19.807  30.831  -5.948  1.00  0.88           H  
ATOM   3100 1HD2 ASN A 215      18.944  27.419  -7.416  1.00  0.88           H  
ATOM   3101 2HD2 ASN A 215      19.463  28.894  -8.160  1.00  0.88           H  
ATOM   3102  N   HIS A 216      18.462  33.365  -4.511  1.00  0.90           N  
ATOM   3103  CA  HIS A 216      18.725  34.800  -4.362  1.00  0.90           C  
ATOM   3104  C   HIS A 216      20.113  35.159  -3.815  1.00  0.90           C  
ATOM   3105  O   HIS A 216      20.379  36.328  -3.504  1.00  0.90           O  
ATOM   3106  CB  HIS A 216      17.707  35.440  -3.420  1.00  0.90           C  
ATOM   3107  CG  HIS A 216      16.262  35.363  -3.821  1.00  0.90           C  
ATOM   3108  ND1 HIS A 216      15.751  36.051  -4.901  1.00  0.90           N  
ATOM   3109  CD2 HIS A 216      15.215  34.711  -3.262  1.00  0.90           C  
ATOM   3110  CE1 HIS A 216      14.453  35.827  -4.986  1.00  0.90           C  
ATOM   3111  NE2 HIS A 216      14.103  35.029  -4.000  1.00  0.90           N  
ATOM   3112  H   HIS A 216      18.616  32.709  -3.737  1.00  0.90           H  
ATOM   3113  HA  HIS A 216      18.632  35.278  -5.335  1.00  0.90           H  
ATOM   3114 1HB  HIS A 216      17.810  35.000  -2.423  1.00  0.90           H  
ATOM   3115 2HB  HIS A 216      17.951  36.487  -3.348  1.00  0.90           H  
ATOM   3116  HD1 HIS A 216      16.263  36.645  -5.523  1.00  0.90           H  
ATOM   3117  HD2 HIS A 216      15.127  34.058  -2.398  1.00  0.90           H  
ATOM   3118  HE1 HIS A 216      13.862  36.284  -5.775  1.00  0.90           H  
ATOM   3119  N   ARG A 217      20.986  34.178  -3.658  1.00  0.90           N  
ATOM   3120  CA  ARG A 217      22.328  34.340  -3.096  1.00  0.90           C  
ATOM   3121  C   ARG A 217      22.317  34.972  -1.697  1.00  0.90           C  
ATOM   3122  O   ARG A 217      22.485  34.278  -0.688  1.00  0.90           O  
ATOM   3123  CB  ARG A 217      23.220  35.152  -4.031  1.00  0.90           C  
ATOM   3124  CG  ARG A 217      23.561  34.456  -5.342  1.00  0.90           C  
ATOM   3125  CD  ARG A 217      24.416  35.306  -6.221  1.00  0.90           C  
ATOM   3126  NE  ARG A 217      24.735  34.639  -7.479  1.00  0.90           N  
ATOM   3127  CZ  ARG A 217      25.420  35.200  -8.497  1.00  0.90           C  
ATOM   3128  NH1 ARG A 217      25.854  36.438  -8.399  1.00  0.90           N  
ATOM   3129  NH2 ARG A 217      25.655  34.503  -9.596  1.00  0.90           N  
ATOM   3130  H   ARG A 217      20.728  33.232  -3.929  1.00  0.90           H  
ATOM   3131  HA  ARG A 217      22.767  33.345  -3.009  1.00  0.90           H  
ATOM   3132 1HB  ARG A 217      22.755  36.097  -4.285  1.00  0.90           H  
ATOM   3133 2HB  ARG A 217      24.159  35.377  -3.526  1.00  0.90           H  
ATOM   3134 1HG  ARG A 217      24.095  33.531  -5.128  1.00  0.90           H  
ATOM   3135 2HG  ARG A 217      22.638  34.225  -5.877  1.00  0.90           H  
ATOM   3136 1HD  ARG A 217      23.893  36.234  -6.450  1.00  0.90           H  
ATOM   3137 2HD  ARG A 217      25.350  35.534  -5.709  1.00  0.90           H  
ATOM   3138  HE  ARG A 217      24.420  33.685  -7.596  1.00  0.90           H  
ATOM   3139 1HH1 ARG A 217      25.675  36.971  -7.560  1.00  0.90           H  
ATOM   3140 2HH1 ARG A 217      26.366  36.855  -9.163  1.00  0.90           H  
ATOM   3141 1HH2 ARG A 217      25.323  33.552  -9.673  1.00  0.90           H  
ATOM   3142 2HH2 ARG A 217      26.167  34.921 -10.359  1.00  0.90           H  
ATOM   3143  N   GLY A 218      22.194  36.297  -1.647  1.00  0.88           N  
ATOM   3144  CA  GLY A 218      22.180  37.032  -0.388  1.00  0.88           C  
ATOM   3145  C   GLY A 218      20.778  37.490   0.012  1.00  0.88           C  
ATOM   3146  O   GLY A 218      20.590  38.058   1.089  1.00  0.88           O  
ATOM   3147  H   GLY A 218      22.019  36.783  -2.518  1.00  0.88           H  
ATOM   3148 1HA  GLY A 218      22.598  36.409   0.401  1.00  0.88           H  
ATOM   3149 2HA  GLY A 218      22.831  37.901  -0.479  1.00  0.88           H  
ATOM   3150  N   GLY A 219      19.788  37.230  -0.836  1.00  0.85           N  
ATOM   3151  CA  GLY A 219      18.437  37.693  -0.552  1.00  0.85           C  
ATOM   3152  C   GLY A 219      17.869  37.121   0.735  1.00  0.85           C  
ATOM   3153  O   GLY A 219      17.966  35.923   1.032  1.00  0.85           O  
ATOM   3154  H   GLY A 219      19.996  36.771  -1.718  1.00  0.85           H  
ATOM   3155 1HA  GLY A 219      18.446  38.781  -0.485  1.00  0.85           H  
ATOM   3156 2HA  GLY A 219      17.777  37.446  -1.374  1.00  0.85           H  
ATOM   3157  N   SER A 220      17.191  37.995   1.465  1.00  0.81           N  
ATOM   3158  CA  SER A 220      16.582  37.669   2.742  1.00  0.81           C  
ATOM   3159  C   SER A 220      15.246  36.952   2.643  1.00  0.81           C  
ATOM   3160  O   SER A 220      14.706  36.517   3.658  1.00  0.81           O  
ATOM   3161  CB  SER A 220      16.388  38.932   3.515  1.00  0.81           C  
ATOM   3162  OG  SER A 220      15.431  39.751   2.902  1.00  0.81           O  
ATOM   3163  H   SER A 220      17.139  38.950   1.140  1.00  0.81           H  
ATOM   3164  HA  SER A 220      17.273  37.026   3.290  1.00  0.81           H  
ATOM   3165 1HB  SER A 220      16.065  38.666   4.497  1.00  0.81           H  
ATOM   3166 2HB  SER A 220      17.335  39.465   3.609  1.00  0.81           H  
ATOM   3167  HG  SER A 220      14.625  39.222   2.849  1.00  0.81           H  
ATOM   3168  N   GLY A 221      14.690  36.894   1.447  1.00  0.77           N  
ATOM   3169  CA  GLY A 221      13.389  36.280   1.250  1.00  0.77           C  
ATOM   3170  C   GLY A 221      12.865  36.532  -0.150  1.00  0.77           C  
ATOM   3171  O   GLY A 221      13.433  37.324  -0.908  1.00  0.77           O  
ATOM   3172  H   GLY A 221      15.189  37.272   0.656  1.00  0.77           H  
ATOM   3173 1HA  GLY A 221      13.447  35.213   1.438  1.00  0.77           H  
ATOM   3174 2HA  GLY A 221      12.679  36.683   1.975  1.00  0.77           H  
ATOM   3175  N   GLY A 222      11.777  35.860  -0.483  1.00  0.73           N  
ATOM   3176  CA  GLY A 222      11.166  36.044  -1.791  1.00  0.73           C  
ATOM   3177  C   GLY A 222       9.989  35.110  -2.043  1.00  0.73           C  
ATOM   3178  O   GLY A 222       9.669  34.261  -1.205  1.00  0.73           O  
ATOM   3179  H   GLY A 222      11.386  35.229   0.217  1.00  0.73           H  
ATOM   3180 1HA  GLY A 222      10.826  37.074  -1.842  1.00  0.73           H  
ATOM   3181 2HA  GLY A 222      11.923  35.911  -2.561  1.00  0.73           H  
ATOM   3182  N   PRO A 223       9.343  35.229  -3.214  1.00  0.70           N  
ATOM   3183  CA  PRO A 223       8.176  34.478  -3.625  1.00  0.70           C  
ATOM   3184  C   PRO A 223       8.453  33.001  -3.486  1.00  0.70           C  
ATOM   3185  O   PRO A 223       9.539  32.536  -3.822  1.00  0.70           O  
ATOM   3186  CB  PRO A 223       8.012  34.892  -5.096  1.00  0.70           C  
ATOM   3187  CG  PRO A 223       8.621  36.275  -5.161  1.00  0.70           C  
ATOM   3188  CD  PRO A 223       9.817  36.198  -4.227  1.00  0.70           C  
ATOM   3189  HA  PRO A 223       7.310  34.783  -3.023  1.00  0.70           H  
ATOM   3190 1HB  PRO A 223       8.527  34.168  -5.742  1.00  0.70           H  
ATOM   3191 2HB  PRO A 223       6.956  34.870  -5.382  1.00  0.70           H  
ATOM   3192 1HG  PRO A 223       8.896  36.531  -6.195  1.00  0.70           H  
ATOM   3193 2HG  PRO A 223       7.879  37.027  -4.834  1.00  0.70           H  
ATOM   3194 1HD  PRO A 223      10.708  35.809  -4.747  1.00  0.70           H  
ATOM   3195 2HD  PRO A 223       9.982  37.182  -3.807  1.00  0.70           H  
ATOM   3196  N   ALA A 224       7.469  32.263  -3.019  1.00  0.68           N  
ATOM   3197  CA  ALA A 224       7.662  30.836  -2.810  1.00  0.68           C  
ATOM   3198  C   ALA A 224       6.593  30.007  -3.487  1.00  0.68           C  
ATOM   3199  O   ALA A 224       5.467  30.461  -3.697  1.00  0.68           O  
ATOM   3200  CB  ALA A 224       7.671  30.536  -1.324  1.00  0.68           C  
ATOM   3201  H   ALA A 224       6.597  32.718  -2.757  1.00  0.68           H  
ATOM   3202  HA  ALA A 224       8.621  30.553  -3.237  1.00  0.68           H  
ATOM   3203 1HB  ALA A 224       7.849  29.474  -1.176  1.00  0.68           H  
ATOM   3204 2HB  ALA A 224       8.465  31.106  -0.850  1.00  0.68           H  
ATOM   3205 3HB  ALA A 224       6.716  30.813  -0.888  1.00  0.68           H  
ATOM   3206  N   ARG A 225       6.957  28.776  -3.825  1.00  0.69           N  
ATOM   3207  CA  ARG A 225       5.998  27.830  -4.384  1.00  0.69           C  
ATOM   3208  C   ARG A 225       5.812  26.723  -3.391  1.00  0.69           C  
ATOM   3209  O   ARG A 225       6.648  25.823  -3.257  1.00  0.69           O  
ATOM   3210  CB  ARG A 225       6.363  27.279  -5.740  1.00  0.69           C  
ATOM   3211  CG  ARG A 225       6.404  28.314  -6.849  1.00  0.69           C  
ATOM   3212  CD  ARG A 225       5.055  28.991  -7.059  1.00  0.69           C  
ATOM   3213  NE  ARG A 225       3.931  28.073  -7.353  1.00  0.69           N  
ATOM   3214  CZ  ARG A 225       3.624  27.575  -8.566  1.00  0.69           C  
ATOM   3215  NH1 ARG A 225       4.385  27.859  -9.604  1.00  0.69           N  
ATOM   3216  NH2 ARG A 225       2.549  26.806  -8.724  1.00  0.69           N  
ATOM   3217  H   ARG A 225       7.913  28.491  -3.615  1.00  0.69           H  
ATOM   3218  HA  ARG A 225       5.059  28.334  -4.516  1.00  0.69           H  
ATOM   3219 1HB  ARG A 225       7.333  26.785  -5.691  1.00  0.69           H  
ATOM   3220 2HB  ARG A 225       5.627  26.540  -6.032  1.00  0.69           H  
ATOM   3221 1HG  ARG A 225       7.133  29.086  -6.594  1.00  0.69           H  
ATOM   3222 2HG  ARG A 225       6.695  27.835  -7.783  1.00  0.69           H  
ATOM   3223 1HD  ARG A 225       4.799  29.550  -6.158  1.00  0.69           H  
ATOM   3224 2HD  ARG A 225       5.140  29.688  -7.891  1.00  0.69           H  
ATOM   3225  HE  ARG A 225       3.309  27.831  -6.583  1.00  0.69           H  
ATOM   3226 1HH1 ARG A 225       5.199  28.446  -9.488  1.00  0.69           H  
ATOM   3227 2HH1 ARG A 225       4.154  27.491 -10.516  1.00  0.69           H  
ATOM   3228 1HH2 ARG A 225       1.910  26.596  -7.925  1.00  0.69           H  
ATOM   3229 2HH2 ARG A 225       2.320  26.442  -9.633  1.00  0.69           H  
ATOM   3230  N   ILE A 226       4.739  26.857  -2.644  1.00  0.73           N  
ATOM   3231  CA  ILE A 226       4.488  26.025  -1.510  1.00  0.73           C  
ATOM   3232  C   ILE A 226       3.352  25.050  -1.702  1.00  0.73           C  
ATOM   3233  O   ILE A 226       2.241  25.441  -2.062  1.00  0.73           O  
ATOM   3234  CB  ILE A 226       4.223  26.899  -0.302  1.00  0.73           C  
ATOM   3235  CG1 ILE A 226       5.404  27.747  -0.092  1.00  0.73           C  
ATOM   3236  CG2 ILE A 226       3.988  26.071   0.846  1.00  0.73           C  
ATOM   3237  CD1 ILE A 226       5.270  28.671   0.979  1.00  0.73           C  
ATOM   3238  H   ILE A 226       4.096  27.603  -2.854  1.00  0.73           H  
ATOM   3239  HA  ILE A 226       5.386  25.456  -1.316  1.00  0.73           H  
ATOM   3240  HB  ILE A 226       3.362  27.545  -0.482  1.00  0.73           H  
ATOM   3241 1HG1 ILE A 226       6.231  27.130   0.081  1.00  0.73           H  
ATOM   3242 2HG1 ILE A 226       5.581  28.318  -0.995  1.00  0.73           H  
ATOM   3243 1HG2 ILE A 226       3.816  26.682   1.721  1.00  0.73           H  
ATOM   3244 2HG2 ILE A 226       3.121  25.461   0.645  1.00  0.73           H  
ATOM   3245 3HG2 ILE A 226       4.854  25.431   1.013  1.00  0.73           H  
ATOM   3246 1HD1 ILE A 226       6.175  29.269   1.074  1.00  0.73           H  
ATOM   3247 2HD1 ILE A 226       4.435  29.310   0.813  1.00  0.73           H  
ATOM   3248 3HD1 ILE A 226       5.117  28.099   1.878  1.00  0.73           H  
ATOM   3249  N   PHE A 227       3.649  23.778  -1.475  1.00  0.81           N  
ATOM   3250  CA  PHE A 227       2.651  22.742  -1.654  1.00  0.81           C  
ATOM   3251  C   PHE A 227       2.504  21.906  -0.408  1.00  0.81           C  
ATOM   3252  O   PHE A 227       3.467  21.686   0.325  1.00  0.81           O  
ATOM   3253  CB  PHE A 227       3.064  21.818  -2.787  1.00  0.81           C  
ATOM   3254  CG  PHE A 227       3.230  22.527  -4.084  1.00  0.81           C  
ATOM   3255  CD1 PHE A 227       4.449  23.124  -4.387  1.00  0.81           C  
ATOM   3256  CD2 PHE A 227       2.205  22.610  -4.999  1.00  0.81           C  
ATOM   3257  CE1 PHE A 227       4.632  23.789  -5.571  1.00  0.81           C  
ATOM   3258  CE2 PHE A 227       2.387  23.282  -6.192  1.00  0.81           C  
ATOM   3259  CZ  PHE A 227       3.603  23.874  -6.476  1.00  0.81           C  
ATOM   3260  H   PHE A 227       4.600  23.546  -1.173  1.00  0.81           H  
ATOM   3261  HA  PHE A 227       1.689  23.202  -1.879  1.00  0.81           H  
ATOM   3262 1HB  PHE A 227       4.004  21.325  -2.538  1.00  0.81           H  
ATOM   3263 2HB  PHE A 227       2.309  21.052  -2.909  1.00  0.81           H  
ATOM   3264  HD1 PHE A 227       5.271  23.064  -3.667  1.00  0.81           H  
ATOM   3265  HD2 PHE A 227       1.246  22.143  -4.770  1.00  0.81           H  
ATOM   3266  HE1 PHE A 227       5.594  24.247  -5.787  1.00  0.81           H  
ATOM   3267  HE2 PHE A 227       1.571  23.353  -6.913  1.00  0.81           H  
ATOM   3268  HZ  PHE A 227       3.742  24.403  -7.416  1.00  0.81           H  
ATOM   3269  N   ALA A 228       1.308  21.406  -0.168  1.00  0.94           N  
ATOM   3270  CA  ALA A 228       1.121  20.484   0.930  1.00  0.94           C  
ATOM   3271  C   ALA A 228       0.782  19.116   0.369  1.00  0.94           C  
ATOM   3272  O   ALA A 228      -0.026  18.994  -0.555  1.00  0.94           O  
ATOM   3273  CB  ALA A 228       0.039  20.976   1.883  1.00  0.94           C  
ATOM   3274  H   ALA A 228       0.532  21.645  -0.777  1.00  0.94           H  
ATOM   3275  HA  ALA A 228       2.052  20.404   1.474  1.00  0.94           H  
ATOM   3276 1HB  ALA A 228      -0.068  20.265   2.703  1.00  0.94           H  
ATOM   3277 2HB  ALA A 228       0.316  21.951   2.281  1.00  0.94           H  
ATOM   3278 3HB  ALA A 228      -0.904  21.060   1.347  1.00  0.94           H  
ATOM   3279  N   MET A 229       1.399  18.084   0.922  1.00  1.13           N  
ATOM   3280  CA  MET A 229       1.113  16.720   0.516  1.00  1.13           C  
ATOM   3281  C   MET A 229       0.396  16.043   1.666  1.00  1.13           C  
ATOM   3282  O   MET A 229       0.938  15.984   2.779  1.00  1.13           O  
ATOM   3283  CB  MET A 229       2.393  15.995   0.130  1.00  1.13           C  
ATOM   3284  CG  MET A 229       2.189  14.580  -0.362  1.00  1.13           C  
ATOM   3285  SD  MET A 229       3.742  13.807  -0.833  1.00  1.13           S  
ATOM   3286  CE  MET A 229       4.139  14.731  -2.314  1.00  1.13           C  
ATOM   3287  H   MET A 229       2.073  18.257   1.657  1.00  1.13           H  
ATOM   3288  HA  MET A 229       0.451  16.736  -0.337  1.00  1.13           H  
ATOM   3289 1HB  MET A 229       2.899  16.554  -0.656  1.00  1.13           H  
ATOM   3290 2HB  MET A 229       3.062  15.961   0.989  1.00  1.13           H  
ATOM   3291 1HG  MET A 229       1.724  13.982   0.421  1.00  1.13           H  
ATOM   3292 2HG  MET A 229       1.518  14.583  -1.226  1.00  1.13           H  
ATOM   3293 1HE  MET A 229       5.083  14.371  -2.724  1.00  1.13           H  
ATOM   3294 2HE  MET A 229       3.350  14.588  -3.049  1.00  1.13           H  
ATOM   3295 3HE  MET A 229       4.228  15.791  -2.073  1.00  1.13           H  
ATOM   3296  N   VAL A 230      -0.821  15.561   1.410  1.00  1.36           N  
ATOM   3297  CA  VAL A 230      -1.657  15.011   2.469  1.00  1.36           C  
ATOM   3298  C   VAL A 230      -3.036  14.555   2.021  1.00  1.36           C  
ATOM   3299  O   VAL A 230      -3.189  13.712   1.138  1.00  1.36           O  
ATOM   3300  OXT VAL A 230      -3.991  15.237   2.387  1.00  1.36           O  
ATOM   3301  CB  VAL A 230      -1.877  16.077   3.554  1.00  1.36           C  
ATOM   3302  CG1 VAL A 230      -2.593  17.312   2.955  1.00  1.36           C  
ATOM   3303  CG2 VAL A 230      -2.651  15.451   4.702  1.00  1.36           C  
ATOM   3304  H   VAL A 230      -1.169  15.612   0.454  1.00  1.36           H  
ATOM   3305  HA  VAL A 230      -1.132  14.159   2.902  1.00  1.36           H  
ATOM   3306  HB  VAL A 230      -0.969  16.411   3.905  1.00  1.36           H  
ATOM   3307 1HG1 VAL A 230      -2.717  18.060   3.708  1.00  1.36           H  
ATOM   3308 2HG1 VAL A 230      -1.991  17.729   2.146  1.00  1.36           H  
ATOM   3309 3HG1 VAL A 230      -3.566  17.030   2.566  1.00  1.36           H  
ATOM   3310 1HG2 VAL A 230      -2.801  16.169   5.489  1.00  1.36           H  
ATOM   3311 2HG2 VAL A 230      -3.616  15.103   4.343  1.00  1.36           H  
ATOM   3312 3HG2 VAL A 230      -2.087  14.607   5.098  1.00  1.36           H  
TER    3313
ENDMDL

REMARK ID 571035 MODEL 4 2023-12-02_00000022_1_19
PFRMAT TS
TARGET 2023-12-02_00000022_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       0.711   0.007   0.392  1.00  6.85           N  
ATOM      2  CA  MET A   1       2.109   0.266   0.072  1.00  6.85           C  
ATOM      3  C   MET A   1       2.588   1.540   0.749  1.00  6.85           C  
ATOM      4  O   MET A   1       1.965   2.594   0.627  1.00  6.85           O  
ATOM      5  CB  MET A   1       2.300   0.367  -1.441  1.00  6.85           C  
ATOM      6  CG  MET A   1       3.745   0.581  -1.883  1.00  6.85           C  
ATOM      7  SD  MET A   1       3.934   0.631  -3.683  1.00  6.85           S  
ATOM      8  CE  MET A   1       3.672  -1.087  -4.112  1.00  6.85           C  
ATOM      9 1H   MET A   1       0.507  -0.971   0.250  1.00  6.85           H  
ATOM     10 2H   MET A   1       0.539   0.251   1.357  1.00  6.85           H  
ATOM     11 3H   MET A   1       0.121   0.566  -0.207  1.00  6.85           H  
ATOM     12  HA  MET A   1       2.712  -0.558   0.451  1.00  6.85           H  
ATOM     13 1HB  MET A   1       1.933  -0.541  -1.915  1.00  6.85           H  
ATOM     14 2HB  MET A   1       1.710   1.199  -1.825  1.00  6.85           H  
ATOM     15 1HG  MET A   1       4.110   1.524  -1.474  1.00  6.85           H  
ATOM     16 2HG  MET A   1       4.369  -0.220  -1.492  1.00  6.85           H  
ATOM     17 1HE  MET A   1       3.758  -1.210  -5.192  1.00  6.85           H  
ATOM     18 2HE  MET A   1       4.421  -1.705  -3.615  1.00  6.85           H  
ATOM     19 3HE  MET A   1       2.677  -1.396  -3.790  1.00  6.85           H  
ATOM     20  N   ALA A   2       3.687   1.442   1.485  1.00  5.73           N  
ATOM     21  CA  ALA A   2       4.245   2.614   2.157  1.00  5.73           C  
ATOM     22  C   ALA A   2       4.675   3.656   1.139  1.00  5.73           C  
ATOM     23  O   ALA A   2       5.181   3.319   0.073  1.00  5.73           O  
ATOM     24  CB  ALA A   2       5.438   2.236   3.024  1.00  5.73           C  
ATOM     25  H   ALA A   2       4.163   0.553   1.571  1.00  5.73           H  
ATOM     26  HA  ALA A   2       3.467   3.048   2.785  1.00  5.73           H  
ATOM     27 1HB  ALA A   2       5.818   3.125   3.523  1.00  5.73           H  
ATOM     28 2HB  ALA A   2       5.131   1.507   3.771  1.00  5.73           H  
ATOM     29 3HB  ALA A   2       6.222   1.810   2.400  1.00  5.73           H  
ATOM     30  N   GLY A   3       4.543   4.928   1.507  1.00  4.45           N  
ATOM     31  CA  GLY A   3       4.979   6.042   0.663  1.00  4.45           C  
ATOM     32  C   GLY A   3       6.434   6.422   0.947  1.00  4.45           C  
ATOM     33  O   GLY A   3       6.916   7.469   0.515  1.00  4.45           O  
ATOM     34  H   GLY A   3       4.108   5.136   2.394  1.00  4.45           H  
ATOM     35 1HA  GLY A   3       4.870   5.766  -0.386  1.00  4.45           H  
ATOM     36 2HA  GLY A   3       4.334   6.901   0.836  1.00  4.45           H  
ATOM     37  N   ILE A   4       7.107   5.584   1.719  1.00  3.24           N  
ATOM     38  CA  ILE A   4       8.472   5.816   2.147  1.00  3.24           C  
ATOM     39  C   ILE A   4       9.469   5.323   1.107  1.00  3.24           C  
ATOM     40  O   ILE A   4       9.494   4.137   0.776  1.00  3.24           O  
ATOM     41  CB  ILE A   4       8.718   5.066   3.461  1.00  3.24           C  
ATOM     42  CG1 ILE A   4       7.759   5.582   4.529  1.00  3.24           C  
ATOM     43  CG2 ILE A   4      10.162   5.235   3.896  1.00  3.24           C  
ATOM     44  CD1 ILE A   4       7.738   4.737   5.775  1.00  3.24           C  
ATOM     45  H   ILE A   4       6.643   4.740   2.013  1.00  3.24           H  
ATOM     46  HA  ILE A   4       8.620   6.885   2.299  1.00  3.24           H  
ATOM     47  HB  ILE A   4       8.511   4.006   3.314  1.00  3.24           H  
ATOM     48 1HG1 ILE A   4       8.046   6.596   4.800  1.00  3.24           H  
ATOM     49 2HG1 ILE A   4       6.751   5.606   4.116  1.00  3.24           H  
ATOM     50 1HG2 ILE A   4      10.331   4.692   4.823  1.00  3.24           H  
ATOM     51 2HG2 ILE A   4      10.827   4.844   3.121  1.00  3.24           H  
ATOM     52 3HG2 ILE A   4      10.374   6.292   4.050  1.00  3.24           H  
ATOM     53 1HD1 ILE A   4       7.034   5.161   6.490  1.00  3.24           H  
ATOM     54 2HD1 ILE A   4       7.432   3.722   5.523  1.00  3.24           H  
ATOM     55 3HD1 ILE A   4       8.733   4.717   6.216  1.00  3.24           H  
ATOM     56  N   GLY A   5      10.288   6.233   0.591  1.00  2.29           N  
ATOM     57  CA  GLY A   5      11.276   5.875  -0.423  1.00  2.29           C  
ATOM     58  C   GLY A   5      12.671   5.760   0.174  1.00  2.29           C  
ATOM     59  O   GLY A   5      12.845   5.811   1.393  1.00  2.29           O  
ATOM     60  H   GLY A   5      10.213   7.192   0.899  1.00  2.29           H  
ATOM     61 1HA  GLY A   5      11.002   4.929  -0.892  1.00  2.29           H  
ATOM     62 2HA  GLY A   5      11.280   6.625  -1.214  1.00  2.29           H  
ATOM     63  N   GLU A   6      13.657   5.656  -0.704  1.00  1.62           N  
ATOM     64  CA  GLU A   6      15.067   5.536  -0.336  1.00  1.62           C  
ATOM     65  C   GLU A   6      15.838   6.692  -0.939  1.00  1.62           C  
ATOM     66  O   GLU A   6      15.420   7.248  -1.954  1.00  1.62           O  
ATOM     67  CB  GLU A   6      15.651   4.203  -0.812  1.00  1.62           C  
ATOM     68  CG  GLU A   6      15.013   2.970  -0.158  1.00  1.62           C  
ATOM     69  CD  GLU A   6      15.632   1.657  -0.600  1.00  1.62           C  
ATOM     70  OE1 GLU A   6      16.549   1.685  -1.385  1.00  1.62           O  
ATOM     71  OE2 GLU A   6      15.183   0.630  -0.146  1.00  1.62           O  
ATOM     72  H   GLU A   6      13.398   5.613  -1.689  1.00  1.62           H  
ATOM     73  HA  GLU A   6      15.158   5.592   0.750  1.00  1.62           H  
ATOM     74 1HB  GLU A   6      15.518   4.117  -1.893  1.00  1.62           H  
ATOM     75 2HB  GLU A   6      16.722   4.180  -0.610  1.00  1.62           H  
ATOM     76 1HG  GLU A   6      15.109   3.061   0.923  1.00  1.62           H  
ATOM     77 2HG  GLU A   6      13.950   2.961  -0.398  1.00  1.62           H  
ATOM     78  N   VAL A   7      16.959   7.067  -0.328  1.00  1.19           N  
ATOM     79  CA  VAL A   7      17.722   8.186  -0.867  1.00  1.19           C  
ATOM     80  C   VAL A   7      19.050   7.783  -1.492  1.00  1.19           C  
ATOM     81  O   VAL A   7      19.858   7.069  -0.894  1.00  1.19           O  
ATOM     82  CB  VAL A   7      17.952   9.249   0.212  1.00  1.19           C  
ATOM     83  CG1 VAL A   7      18.775  10.387  -0.360  1.00  1.19           C  
ATOM     84  CG2 VAL A   7      16.605   9.760   0.684  1.00  1.19           C  
ATOM     85  H   VAL A   7      17.275   6.584   0.502  1.00  1.19           H  
ATOM     86  HA  VAL A   7      17.125   8.654  -1.641  1.00  1.19           H  
ATOM     87  HB  VAL A   7      18.504   8.817   1.046  1.00  1.19           H  
ATOM     88 1HG1 VAL A   7      18.934  11.149   0.401  1.00  1.19           H  
ATOM     89 2HG1 VAL A   7      19.740  10.015  -0.700  1.00  1.19           H  
ATOM     90 3HG1 VAL A   7      18.228  10.813  -1.201  1.00  1.19           H  
ATOM     91 1HG2 VAL A   7      16.750  10.520   1.448  1.00  1.19           H  
ATOM     92 2HG2 VAL A   7      16.075  10.189  -0.164  1.00  1.19           H  
ATOM     93 3HG2 VAL A   7      16.022   8.939   1.097  1.00  1.19           H  
ATOM     94  N   ARG A   8      19.240   8.255  -2.718  1.00  0.95           N  
ATOM     95  CA  ARG A   8      20.412   8.009  -3.536  1.00  0.95           C  
ATOM     96  C   ARG A   8      21.265   9.264  -3.677  1.00  0.95           C  
ATOM     97  O   ARG A   8      20.792  10.301  -4.141  1.00  0.95           O  
ATOM     98  CB  ARG A   8      19.944   7.588  -4.921  1.00  0.95           C  
ATOM     99  CG  ARG A   8      19.211   6.261  -4.994  1.00  0.95           C  
ATOM    100  CD  ARG A   8      18.467   6.153  -6.265  1.00  0.95           C  
ATOM    101  NE  ARG A   8      17.870   4.856  -6.464  1.00  0.95           N  
ATOM    102  CZ  ARG A   8      16.762   4.419  -5.849  1.00  0.95           C  
ATOM    103  NH1 ARG A   8      16.196   5.143  -4.923  1.00  0.95           N  
ATOM    104  NH2 ARG A   8      16.236   3.255  -6.182  1.00  0.95           N  
ATOM    105  H   ARG A   8      18.497   8.826  -3.114  1.00  0.95           H  
ATOM    106  HA  ARG A   8      21.005   7.216  -3.080  1.00  0.95           H  
ATOM    107 1HB  ARG A   8      19.265   8.349  -5.310  1.00  0.95           H  
ATOM    108 2HB  ARG A   8      20.800   7.541  -5.598  1.00  0.95           H  
ATOM    109 1HG  ARG A   8      19.925   5.440  -4.935  1.00  0.95           H  
ATOM    110 2HG  ARG A   8      18.496   6.188  -4.171  1.00  0.95           H  
ATOM    111 1HD  ARG A   8      17.667   6.897  -6.277  1.00  0.95           H  
ATOM    112 2HD  ARG A   8      19.145   6.341  -7.097  1.00  0.95           H  
ATOM    113  HE  ARG A   8      18.241   4.280  -7.223  1.00  0.95           H  
ATOM    114 1HH1 ARG A   8      16.583   6.034  -4.666  1.00  0.95           H  
ATOM    115 2HH1 ARG A   8      15.325   4.815  -4.481  1.00  0.95           H  
ATOM    116 1HH2 ARG A   8      16.667   2.686  -6.899  1.00  0.95           H  
ATOM    117 2HH2 ARG A   8      15.397   2.933  -5.715  1.00  0.95           H  
ATOM    118  N   ASP A   9      22.529   9.180  -3.284  1.00  0.84           N  
ATOM    119  CA  ASP A   9      23.443  10.318  -3.417  1.00  0.84           C  
ATOM    120  C   ASP A   9      23.933  10.365  -4.846  1.00  0.84           C  
ATOM    121  O   ASP A   9      24.531   9.396  -5.317  1.00  0.84           O  
ATOM    122  CB  ASP A   9      24.603  10.235  -2.425  1.00  0.84           C  
ATOM    123  CG  ASP A   9      25.563  11.468  -2.443  1.00  0.84           C  
ATOM    124  OD1 ASP A   9      25.890  11.979  -3.510  1.00  0.84           O  
ATOM    125  OD2 ASP A   9      25.948  11.888  -1.356  1.00  0.84           O  
ATOM    126  H   ASP A   9      22.869   8.311  -2.893  1.00  0.84           H  
ATOM    127  HA  ASP A   9      22.898  11.240  -3.231  1.00  0.84           H  
ATOM    128 1HB  ASP A   9      24.204  10.124  -1.416  1.00  0.84           H  
ATOM    129 2HB  ASP A   9      25.191   9.343  -2.640  1.00  0.84           H  
ATOM    130  N   MET A  10      23.604  11.442  -5.546  1.00  0.81           N  
ATOM    131  CA  MET A  10      23.897  11.577  -6.955  1.00  0.81           C  
ATOM    132  C   MET A  10      25.028  12.537  -7.242  1.00  0.81           C  
ATOM    133  O   MET A  10      24.997  13.218  -8.271  1.00  0.81           O  
ATOM    134  CB  MET A  10      22.664  12.068  -7.690  1.00  0.81           C  
ATOM    135  CG  MET A  10      21.519  11.138  -7.666  1.00  0.81           C  
ATOM    136  SD  MET A  10      20.156  11.844  -8.472  1.00  0.81           S  
ATOM    137  CE  MET A  10      20.734  11.864 -10.112  1.00  0.81           C  
ATOM    138  H   MET A  10      23.138  12.224  -5.087  1.00  0.81           H  
ATOM    139  HA  MET A  10      24.184  10.602  -7.330  1.00  0.81           H  
ATOM    140 1HB  MET A  10      22.342  13.011  -7.258  1.00  0.81           H  
ATOM    141 2HB  MET A  10      22.918  12.254  -8.732  1.00  0.81           H  
ATOM    142 1HG  MET A  10      21.787  10.203  -8.168  1.00  0.81           H  
ATOM    143 2HG  MET A  10      21.239  10.916  -6.638  1.00  0.81           H  
ATOM    144 1HE  MET A  10      19.968  12.295 -10.748  1.00  0.81           H  
ATOM    145 2HE  MET A  10      21.637  12.455 -10.167  1.00  0.81           H  
ATOM    146 3HE  MET A  10      20.955  10.853 -10.424  1.00  0.81           H  
ATOM    147  N   THR A  11      26.017  12.631  -6.355  1.00  0.85           N  
ATOM    148  CA  THR A  11      27.107  13.553  -6.642  1.00  0.85           C  
ATOM    149  C   THR A  11      28.464  12.924  -6.976  1.00  0.85           C  
ATOM    150  O   THR A  11      28.758  11.778  -6.633  1.00  0.85           O  
ATOM    151  CB  THR A  11      27.323  14.491  -5.451  1.00  0.85           C  
ATOM    152  OG1 THR A  11      27.768  13.739  -4.303  1.00  0.85           O  
ATOM    153  CG2 THR A  11      26.071  15.161  -5.115  1.00  0.85           C  
ATOM    154  H   THR A  11      25.991  12.104  -5.470  1.00  0.85           H  
ATOM    155  HA  THR A  11      26.805  14.152  -7.489  1.00  0.85           H  
ATOM    156  HB  THR A  11      28.079  15.234  -5.706  1.00  0.85           H  
ATOM    157  HG1 THR A  11      27.050  13.137  -3.992  1.00  0.85           H  
ATOM    158 1HG2 THR A  11      26.271  15.792  -4.287  1.00  0.85           H  
ATOM    159 2HG2 THR A  11      25.726  15.744  -5.962  1.00  0.85           H  
ATOM    160 3HG2 THR A  11      25.317  14.418  -4.845  1.00  0.85           H  
ATOM    161  N   HIS A  12      29.316  13.744  -7.586  1.00  0.95           N  
ATOM    162  CA  HIS A  12      30.711  13.424  -7.873  1.00  0.95           C  
ATOM    163  C   HIS A  12      31.565  14.161  -6.876  1.00  0.95           C  
ATOM    164  O   HIS A  12      31.409  15.378  -6.702  1.00  0.95           O  
ATOM    165  CB  HIS A  12      31.172  13.892  -9.256  1.00  0.95           C  
ATOM    166  CG  HIS A  12      30.554  13.248 -10.422  1.00  0.95           C  
ATOM    167  ND1 HIS A  12      31.239  12.443 -11.312  1.00  0.95           N  
ATOM    168  CD2 HIS A  12      29.315  13.272 -10.835  1.00  0.95           C  
ATOM    169  CE1 HIS A  12      30.398  12.062 -12.264  1.00  0.95           C  
ATOM    170  NE2 HIS A  12      29.239  12.539 -11.991  1.00  0.95           N  
ATOM    171  H   HIS A  12      28.946  14.639  -7.867  1.00  0.95           H  
ATOM    172  HA  HIS A  12      30.893  12.354  -7.768  1.00  0.95           H  
ATOM    173 1HB  HIS A  12      31.011  14.969  -9.347  1.00  0.95           H  
ATOM    174 2HB  HIS A  12      32.227  13.721  -9.320  1.00  0.95           H  
ATOM    175  HD2 HIS A  12      28.515  13.781 -10.337  1.00  0.95           H  
ATOM    176  HE1 HIS A  12      30.630  11.457 -13.121  1.00  0.95           H  
ATOM    177  HE2 HIS A  12      28.389  12.402 -12.548  1.00  0.95           H  
ATOM    178  N   VAL A  13      32.470  13.429  -6.249  1.00  1.07           N  
ATOM    179  CA  VAL A  13      33.374  13.982  -5.263  1.00  1.07           C  
ATOM    180  C   VAL A  13      34.510  14.708  -5.962  1.00  1.07           C  
ATOM    181  O   VAL A  13      35.143  14.170  -6.863  1.00  1.07           O  
ATOM    182  CB  VAL A  13      33.925  12.880  -4.350  1.00  1.07           C  
ATOM    183  CG1 VAL A  13      34.924  13.480  -3.379  1.00  1.07           C  
ATOM    184  CG2 VAL A  13      32.776  12.214  -3.616  1.00  1.07           C  
ATOM    185  H   VAL A  13      32.519  12.442  -6.458  1.00  1.07           H  
ATOM    186  HA  VAL A  13      32.826  14.698  -4.648  1.00  1.07           H  
ATOM    187  HB  VAL A  13      34.457  12.142  -4.951  1.00  1.07           H  
ATOM    188 1HG1 VAL A  13      35.332  12.695  -2.738  1.00  1.07           H  
ATOM    189 2HG1 VAL A  13      35.731  13.938  -3.919  1.00  1.07           H  
ATOM    190 3HG1 VAL A  13      34.436  14.230  -2.763  1.00  1.07           H  
ATOM    191 1HG2 VAL A  13      33.167  11.426  -2.971  1.00  1.07           H  
ATOM    192 2HG2 VAL A  13      32.251  12.954  -3.012  1.00  1.07           H  
ATOM    193 3HG2 VAL A  13      32.081  11.781  -4.340  1.00  1.07           H  
ATOM    194  N   TYR A  14      34.779  15.915  -5.511  1.00  1.21           N  
ATOM    195  CA  TYR A  14      35.766  16.834  -6.073  1.00  1.21           C  
ATOM    196  C   TYR A  14      37.219  16.631  -5.632  1.00  1.21           C  
ATOM    197  O   TYR A  14      37.944  17.603  -5.450  1.00  1.21           O  
ATOM    198  CB  TYR A  14      35.365  18.245  -5.736  1.00  1.21           C  
ATOM    199  CG  TYR A  14      35.199  18.456  -4.276  1.00  1.21           C  
ATOM    200  CD1 TYR A  14      36.296  18.695  -3.504  1.00  1.21           C  
ATOM    201  CD2 TYR A  14      33.939  18.427  -3.710  1.00  1.21           C  
ATOM    202  CE1 TYR A  14      36.164  18.912  -2.148  1.00  1.21           C  
ATOM    203  CE2 TYR A  14      33.792  18.644  -2.357  1.00  1.21           C  
ATOM    204  CZ  TYR A  14      34.904  18.888  -1.576  1.00  1.21           C  
ATOM    205  OH  TYR A  14      34.765  19.107  -0.225  1.00  1.21           O  
ATOM    206  H   TYR A  14      34.224  16.248  -4.735  1.00  1.21           H  
ATOM    207  HA  TYR A  14      35.738  16.717  -7.156  1.00  1.21           H  
ATOM    208 1HB  TYR A  14      36.137  18.914  -6.097  1.00  1.21           H  
ATOM    209 2HB  TYR A  14      34.434  18.503  -6.238  1.00  1.21           H  
ATOM    210  HD1 TYR A  14      37.273  18.708  -3.973  1.00  1.21           H  
ATOM    211  HD2 TYR A  14      33.063  18.237  -4.333  1.00  1.21           H  
ATOM    212  HE1 TYR A  14      37.043  19.102  -1.534  1.00  1.21           H  
ATOM    213  HE2 TYR A  14      32.800  18.624  -1.905  1.00  1.21           H  
ATOM    214  HH  TYR A  14      33.835  19.058   0.012  1.00  1.21           H  
ATOM    215  N   ASP A  15      37.609  15.381  -5.418  1.00  1.32           N  
ATOM    216  CA  ASP A  15      38.960  14.980  -5.005  1.00  1.32           C  
ATOM    217  C   ASP A  15      40.064  15.448  -5.954  1.00  1.32           C  
ATOM    218  O   ASP A  15      39.799  15.910  -7.065  1.00  1.32           O  
ATOM    219  CB  ASP A  15      39.055  13.460  -4.882  1.00  1.32           C  
ATOM    220  CG  ASP A  15      38.361  12.884  -3.641  1.00  1.32           C  
ATOM    221  OD1 ASP A  15      38.013  13.641  -2.762  1.00  1.32           O  
ATOM    222  OD2 ASP A  15      38.193  11.688  -3.582  1.00  1.32           O  
ATOM    223  H   ASP A  15      36.924  14.654  -5.597  1.00  1.32           H  
ATOM    224  HA  ASP A  15      39.155  15.419  -4.026  1.00  1.32           H  
ATOM    225 1HB  ASP A  15      38.601  13.007  -5.764  1.00  1.32           H  
ATOM    226 2HB  ASP A  15      40.102  13.155  -4.870  1.00  1.32           H  
ATOM    227  N   ALA A  16      41.311  15.354  -5.493  1.00  1.39           N  
ATOM    228  CA  ALA A  16      42.444  15.798  -6.295  1.00  1.39           C  
ATOM    229  C   ALA A  16      42.397  15.166  -7.669  1.00  1.39           C  
ATOM    230  O   ALA A  16      42.037  13.998  -7.820  1.00  1.39           O  
ATOM    231  CB  ALA A  16      43.750  15.457  -5.614  1.00  1.39           C  
ATOM    232  H   ALA A  16      41.473  14.973  -4.571  1.00  1.39           H  
ATOM    233  HA  ALA A  16      42.385  16.875  -6.420  1.00  1.39           H  
ATOM    234 1HB  ALA A  16      44.579  15.813  -6.231  1.00  1.39           H  
ATOM    235 2HB  ALA A  16      43.789  15.938  -4.637  1.00  1.39           H  
ATOM    236 3HB  ALA A  16      43.827  14.377  -5.494  1.00  1.39           H  
ATOM    237  N   ASP A  17      42.742  15.987  -8.662  1.00  1.42           N  
ATOM    238  CA  ASP A  17      42.753  15.674 -10.093  1.00  1.42           C  
ATOM    239  C   ASP A  17      41.358  15.502 -10.706  1.00  1.42           C  
ATOM    240  O   ASP A  17      41.238  15.101 -11.866  1.00  1.42           O  
ATOM    241  CB  ASP A  17      43.603  14.431 -10.379  1.00  1.42           C  
ATOM    242  CG  ASP A  17      45.077  14.648 -10.017  1.00  1.42           C  
ATOM    243  OD1 ASP A  17      45.594  15.698 -10.327  1.00  1.42           O  
ATOM    244  OD2 ASP A  17      45.666  13.771  -9.434  1.00  1.42           O  
ATOM    245  H   ASP A  17      43.018  16.922  -8.398  1.00  1.42           H  
ATOM    246  HA  ASP A  17      43.226  16.508 -10.608  1.00  1.42           H  
ATOM    247 1HB  ASP A  17      43.223  13.565  -9.848  1.00  1.42           H  
ATOM    248 2HB  ASP A  17      43.545  14.200 -11.441  1.00  1.42           H  
ATOM    249  N   PHE A  18      40.308  15.879  -9.973  1.00  1.43           N  
ATOM    250  CA  PHE A  18      38.958  15.814 -10.516  1.00  1.43           C  
ATOM    251  C   PHE A  18      38.896  16.688 -11.787  1.00  1.43           C  
ATOM    252  O   PHE A  18      39.445  17.794 -11.772  1.00  1.43           O  
ATOM    253  CB  PHE A  18      37.925  16.377  -9.535  1.00  1.43           C  
ATOM    254  CG  PHE A  18      36.603  16.088  -9.951  1.00  1.43           C  
ATOM    255  CD1 PHE A  18      36.088  14.888  -9.598  1.00  1.43           C  
ATOM    256  CD2 PHE A  18      35.885  16.918 -10.747  1.00  1.43           C  
ATOM    257  CE1 PHE A  18      34.876  14.513  -9.999  1.00  1.43           C  
ATOM    258  CE2 PHE A  18      34.660  16.531 -11.189  1.00  1.43           C  
ATOM    259  CZ  PHE A  18      34.153  15.311 -10.801  1.00  1.43           C  
ATOM    260  H   PHE A  18      40.425  16.150  -8.995  1.00  1.43           H  
ATOM    261  HA  PHE A  18      38.723  14.775 -10.712  1.00  1.43           H  
ATOM    262 1HB  PHE A  18      38.051  15.925  -8.573  1.00  1.43           H  
ATOM    263 2HB  PHE A  18      38.037  17.451  -9.422  1.00  1.43           H  
ATOM    264  HD1 PHE A  18      36.678  14.225  -8.963  1.00  1.43           H  
ATOM    265  HD2 PHE A  18      36.309  17.871 -11.051  1.00  1.43           H  
ATOM    266  HE1 PHE A  18      34.493  13.561  -9.680  1.00  1.43           H  
ATOM    267  HE2 PHE A  18      34.098  17.184 -11.847  1.00  1.43           H  
ATOM    268  HZ  PHE A  18      33.187  14.975 -11.129  1.00  1.43           H  
ATOM    269  N   PRO A  19      38.270  16.231 -12.898  1.00  1.47           N  
ATOM    270  CA  PRO A  19      38.072  16.973 -14.145  1.00  1.47           C  
ATOM    271  C   PRO A  19      37.404  18.348 -14.015  1.00  1.47           C  
ATOM    272  O   PRO A  19      36.382  18.499 -13.348  1.00  1.47           O  
ATOM    273  CB  PRO A  19      37.138  16.026 -14.910  1.00  1.47           C  
ATOM    274  CG  PRO A  19      37.491  14.639 -14.403  1.00  1.47           C  
ATOM    275  CD  PRO A  19      37.795  14.815 -12.961  1.00  1.47           C  
ATOM    276  HA  PRO A  19      39.042  17.069 -14.657  1.00  1.47           H  
ATOM    277 1HB  PRO A  19      36.091  16.295 -14.697  1.00  1.47           H  
ATOM    278 2HB  PRO A  19      37.276  16.141 -15.982  1.00  1.47           H  
ATOM    279 1HG  PRO A  19      36.651  13.949 -14.533  1.00  1.47           H  
ATOM    280 2HG  PRO A  19      38.337  14.214 -14.970  1.00  1.47           H  
ATOM    281 1HD  PRO A  19      36.898  14.648 -12.371  1.00  1.47           H  
ATOM    282 2HD  PRO A  19      38.605  14.108 -12.721  1.00  1.47           H  
ATOM    283  N   THR A  20      37.946  19.320 -14.743  1.00  1.56           N  
ATOM    284  CA  THR A  20      37.439  20.690 -14.781  1.00  1.56           C  
ATOM    285  C   THR A  20      37.279  21.116 -16.236  1.00  1.56           C  
ATOM    286  O   THR A  20      38.115  20.771 -17.077  1.00  1.56           O  
ATOM    287  CB  THR A  20      38.405  21.652 -14.063  1.00  1.56           C  
ATOM    288  OG1 THR A  20      38.580  21.239 -12.728  1.00  1.56           O  
ATOM    289  CG2 THR A  20      37.912  23.075 -14.062  1.00  1.56           C  
ATOM    290  H   THR A  20      38.784  19.119 -15.269  1.00  1.56           H  
ATOM    291  HA  THR A  20      36.463  20.730 -14.297  1.00  1.56           H  
ATOM    292  HB  THR A  20      39.353  21.628 -14.566  1.00  1.56           H  
ATOM    293  HG1 THR A  20      39.300  21.768 -12.350  1.00  1.56           H  
ATOM    294 1HG2 THR A  20      38.635  23.704 -13.549  1.00  1.56           H  
ATOM    295 2HG2 THR A  20      37.801  23.427 -15.085  1.00  1.56           H  
ATOM    296 3HG2 THR A  20      36.960  23.125 -13.549  1.00  1.56           H  
ATOM    297  N   TYR A  21      36.188  21.801 -16.551  1.00  1.69           N  
ATOM    298  CA  TYR A  21      35.983  22.305 -17.904  1.00  1.69           C  
ATOM    299  C   TYR A  21      37.234  23.009 -18.412  1.00  1.69           C  
ATOM    300  O   TYR A  21      37.837  23.801 -17.694  1.00  1.69           O  
ATOM    301  CB  TYR A  21      34.836  23.286 -17.854  1.00  1.69           C  
ATOM    302  CG  TYR A  21      35.148  24.366 -16.860  1.00  1.69           C  
ATOM    303  CD1 TYR A  21      35.780  25.523 -17.231  1.00  1.69           C  
ATOM    304  CD2 TYR A  21      34.853  24.149 -15.553  1.00  1.69           C  
ATOM    305  CE1 TYR A  21      36.089  26.487 -16.291  1.00  1.69           C  
ATOM    306  CE2 TYR A  21      35.171  25.086 -14.616  1.00  1.69           C  
ATOM    307  CZ  TYR A  21      35.773  26.256 -14.968  1.00  1.69           C  
ATOM    308  OH  TYR A  21      36.063  27.192 -13.997  1.00  1.69           O  
ATOM    309  H   TYR A  21      35.514  22.016 -15.827  1.00  1.69           H  
ATOM    310  HA  TYR A  21      35.752  21.474 -18.570  1.00  1.69           H  
ATOM    311 1HB  TYR A  21      34.683  23.741 -18.835  1.00  1.69           H  
ATOM    312 2HB  TYR A  21      33.916  22.780 -17.555  1.00  1.69           H  
ATOM    313  HD1 TYR A  21      36.025  25.674 -18.244  1.00  1.69           H  
ATOM    314  HD2 TYR A  21      34.377  23.218 -15.260  1.00  1.69           H  
ATOM    315  HE1 TYR A  21      36.583  27.411 -16.590  1.00  1.69           H  
ATOM    316  HE2 TYR A  21      34.947  24.892 -13.578  1.00  1.69           H  
ATOM    317  HH  TYR A  21      35.712  26.875 -13.135  1.00  1.69           H  
ATOM    318  N   PHE A  22      37.588  22.751 -19.663  1.00  1.83           N  
ATOM    319  CA  PHE A  22      38.770  23.316 -20.325  1.00  1.83           C  
ATOM    320  C   PHE A  22      40.135  23.045 -19.637  1.00  1.83           C  
ATOM    321  O   PHE A  22      41.139  23.643 -20.033  1.00  1.83           O  
ATOM    322  CB  PHE A  22      38.637  24.828 -20.581  1.00  1.83           C  
ATOM    323  CG  PHE A  22      37.492  25.233 -21.520  1.00  1.83           C  
ATOM    324  CD1 PHE A  22      36.429  26.004 -21.085  1.00  1.83           C  
ATOM    325  CD2 PHE A  22      37.487  24.815 -22.847  1.00  1.83           C  
ATOM    326  CE1 PHE A  22      35.401  26.360 -21.935  1.00  1.83           C  
ATOM    327  CE2 PHE A  22      36.451  25.169 -23.707  1.00  1.83           C  
ATOM    328  CZ  PHE A  22      35.410  25.944 -23.247  1.00  1.83           C  
ATOM    329  H   PHE A  22      37.023  22.097 -20.185  1.00  1.83           H  
ATOM    330  HA  PHE A  22      38.826  22.850 -21.310  1.00  1.83           H  
ATOM    331 1HB  PHE A  22      38.496  25.345 -19.631  1.00  1.83           H  
ATOM    332 2HB  PHE A  22      39.568  25.197 -21.008  1.00  1.83           H  
ATOM    333  HD1 PHE A  22      36.415  26.350 -20.078  1.00  1.83           H  
ATOM    334  HD2 PHE A  22      38.312  24.204 -23.213  1.00  1.83           H  
ATOM    335  HE1 PHE A  22      34.586  26.978 -21.564  1.00  1.83           H  
ATOM    336  HE2 PHE A  22      36.463  24.834 -24.746  1.00  1.83           H  
ATOM    337  HZ  PHE A  22      34.599  26.225 -23.916  1.00  1.83           H  
ATOM    338  N   GLY A  23      40.206  22.100 -18.688  1.00  1.93           N  
ATOM    339  CA  GLY A  23      41.480  21.736 -18.058  1.00  1.93           C  
ATOM    340  C   GLY A  23      41.667  22.277 -16.634  1.00  1.93           C  
ATOM    341  O   GLY A  23      40.840  23.033 -16.133  1.00  1.93           O  
ATOM    342  H   GLY A  23      39.359  21.644 -18.351  1.00  1.93           H  
ATOM    343 1HA  GLY A  23      41.555  20.650 -18.031  1.00  1.93           H  
ATOM    344 2HA  GLY A  23      42.299  22.087 -18.682  1.00  1.93           H  
ATOM    345  N   ALA A  24      42.800  21.889 -16.015  1.00  1.92           N  
ATOM    346  CA  ALA A  24      43.184  22.173 -14.617  1.00  1.92           C  
ATOM    347  C   ALA A  24      42.476  21.177 -13.690  1.00  1.92           C  
ATOM    348  O   ALA A  24      41.471  20.596 -14.094  1.00  1.92           O  
ATOM    349  CB  ALA A  24      42.847  23.615 -14.191  1.00  1.92           C  
ATOM    350  H   ALA A  24      43.429  21.310 -16.552  1.00  1.92           H  
ATOM    351  HA  ALA A  24      44.260  22.032 -14.547  1.00  1.92           H  
ATOM    352 1HB  ALA A  24      43.170  23.790 -13.173  1.00  1.92           H  
ATOM    353 2HB  ALA A  24      43.357  24.315 -14.848  1.00  1.92           H  
ATOM    354 3HB  ALA A  24      41.787  23.806 -14.222  1.00  1.92           H  
ATOM    355  N   PRO A  25      43.049  20.837 -12.522  1.00  1.79           N  
ATOM    356  CA  PRO A  25      42.411  20.030 -11.502  1.00  1.79           C  
ATOM    357  C   PRO A  25      41.298  20.821 -10.850  1.00  1.79           C  
ATOM    358  O   PRO A  25      41.410  22.038 -10.687  1.00  1.79           O  
ATOM    359  CB  PRO A  25      43.560  19.748 -10.526  1.00  1.79           C  
ATOM    360  CG  PRO A  25      44.525  20.897 -10.713  1.00  1.79           C  
ATOM    361  CD  PRO A  25      44.432  21.253 -12.190  1.00  1.79           C  
ATOM    362  HA  PRO A  25      42.020  19.102 -11.951  1.00  1.79           H  
ATOM    363 1HB  PRO A  25      43.172  19.692  -9.495  1.00  1.79           H  
ATOM    364 2HB  PRO A  25      44.016  18.773 -10.751  1.00  1.79           H  
ATOM    365 1HG  PRO A  25      44.246  21.733 -10.049  1.00  1.79           H  
ATOM    366 2HG  PRO A  25      45.538  20.583 -10.414  1.00  1.79           H  
ATOM    367 1HD  PRO A  25      44.584  22.325 -12.289  1.00  1.79           H  
ATOM    368 2HD  PRO A  25      45.161  20.670 -12.774  1.00  1.79           H  
ATOM    369  N   GLY A  26      40.262  20.137 -10.394  1.00  1.58           N  
ATOM    370  CA  GLY A  26      39.198  20.803  -9.662  1.00  1.58           C  
ATOM    371  C   GLY A  26      39.617  21.380  -8.313  1.00  1.58           C  
ATOM    372  O   GLY A  26      39.097  22.411  -7.872  1.00  1.58           O  
ATOM    373  H   GLY A  26      40.169  19.143 -10.612  1.00  1.58           H  
ATOM    374 1HA  GLY A  26      38.835  21.614 -10.281  1.00  1.58           H  
ATOM    375 2HA  GLY A  26      38.371  20.106  -9.525  1.00  1.58           H  
ATOM    376  N   ILE A  27      40.558  20.715  -7.656  1.00  1.35           N  
ATOM    377  CA  ILE A  27      40.954  21.081  -6.304  1.00  1.35           C  
ATOM    378  C   ILE A  27      42.440  20.961  -6.024  1.00  1.35           C  
ATOM    379  O   ILE A  27      43.113  20.042  -6.508  1.00  1.35           O  
ATOM    380  CB  ILE A  27      40.210  20.208  -5.281  1.00  1.35           C  
ATOM    381  CG1 ILE A  27      40.441  20.680  -3.861  1.00  1.35           C  
ATOM    382  CG2 ILE A  27      40.699  18.822  -5.391  1.00  1.35           C  
ATOM    383  CD1 ILE A  27      39.488  20.109  -2.938  1.00  1.35           C  
ATOM    384  H   ILE A  27      40.969  19.908  -8.095  1.00  1.35           H  
ATOM    385  HA  ILE A  27      40.670  22.115  -6.146  1.00  1.35           H  
ATOM    386  HB  ILE A  27      39.146  20.227  -5.479  1.00  1.35           H  
ATOM    387 1HG1 ILE A  27      41.432  20.371  -3.539  1.00  1.35           H  
ATOM    388 2HG1 ILE A  27      40.368  21.752  -3.799  1.00  1.35           H  
ATOM    389 1HG2 ILE A  27      40.179  18.198  -4.670  1.00  1.35           H  
ATOM    390 2HG2 ILE A  27      40.512  18.452  -6.398  1.00  1.35           H  
ATOM    391 3HG2 ILE A  27      41.764  18.807  -5.179  1.00  1.35           H  
ATOM    392 1HD1 ILE A  27      39.706  20.451  -1.965  1.00  1.35           H  
ATOM    393 2HD1 ILE A  27      38.502  20.433  -3.222  1.00  1.35           H  
ATOM    394 3HD1 ILE A  27      39.551  19.021  -2.969  1.00  1.35           H  
ATOM    395  N   GLU A  28      42.914  21.877  -5.185  1.00  1.20           N  
ATOM    396  CA  GLU A  28      44.281  21.903  -4.689  1.00  1.20           C  
ATOM    397  C   GLU A  28      44.293  22.293  -3.213  1.00  1.20           C  
ATOM    398  O   GLU A  28      43.536  23.166  -2.780  1.00  1.20           O  
ATOM    399  CB  GLU A  28      45.130  22.892  -5.493  1.00  1.20           C  
ATOM    400  CG  GLU A  28      46.619  22.919  -5.122  1.00  1.20           C  
ATOM    401  CD  GLU A  28      47.432  23.834  -6.011  1.00  1.20           C  
ATOM    402  OE1 GLU A  28      46.868  24.431  -6.898  1.00  1.20           O  
ATOM    403  OE2 GLU A  28      48.622  23.919  -5.812  1.00  1.20           O  
ATOM    404  H   GLU A  28      42.264  22.606  -4.883  1.00  1.20           H  
ATOM    405  HA  GLU A  28      44.709  20.905  -4.784  1.00  1.20           H  
ATOM    406 1HB  GLU A  28      45.052  22.655  -6.555  1.00  1.20           H  
ATOM    407 2HB  GLU A  28      44.734  23.900  -5.353  1.00  1.20           H  
ATOM    408 1HG  GLU A  28      46.723  23.262  -4.092  1.00  1.20           H  
ATOM    409 2HG  GLU A  28      47.018  21.908  -5.180  1.00  1.20           H  
ATOM    410  N   ALA A  29      45.143  21.646  -2.421  1.00  1.21           N  
ATOM    411  CA  ALA A  29      45.236  22.033  -1.019  1.00  1.21           C  
ATOM    412  C   ALA A  29      46.673  21.975  -0.538  1.00  1.21           C  
ATOM    413  O   ALA A  29      47.460  21.129  -0.970  1.00  1.21           O  
ATOM    414  CB  ALA A  29      44.356  21.145  -0.146  1.00  1.21           C  
ATOM    415  H   ALA A  29      45.740  20.921  -2.794  1.00  1.21           H  
ATOM    416  HA  ALA A  29      44.903  23.061  -0.935  1.00  1.21           H  
ATOM    417 1HB  ALA A  29      44.429  21.481   0.892  1.00  1.21           H  
ATOM    418 2HB  ALA A  29      43.322  21.221  -0.480  1.00  1.21           H  
ATOM    419 3HB  ALA A  29      44.688  20.113  -0.219  1.00  1.21           H  
ATOM    420  N   VAL A  30      46.997  22.898   0.363  1.00  1.45           N  
ATOM    421  CA  VAL A  30      48.328  23.008   0.944  1.00  1.45           C  
ATOM    422  C   VAL A  30      48.329  23.030   2.465  1.00  1.45           C  
ATOM    423  O   VAL A  30      47.619  23.822   3.088  1.00  1.45           O  
ATOM    424  CB  VAL A  30      49.006  24.296   0.427  1.00  1.45           C  
ATOM    425  CG1 VAL A  30      50.379  24.463   1.064  1.00  1.45           C  
ATOM    426  CG2 VAL A  30      49.125  24.234  -1.099  1.00  1.45           C  
ATOM    427  H   VAL A  30      46.268  23.550   0.651  1.00  1.45           H  
ATOM    428  HA  VAL A  30      48.914  22.150   0.614  1.00  1.45           H  
ATOM    429  HB  VAL A  30      48.404  25.161   0.713  1.00  1.45           H  
ATOM    430 1HG1 VAL A  30      50.840  25.379   0.697  1.00  1.45           H  
ATOM    431 2HG1 VAL A  30      50.280  24.526   2.147  1.00  1.45           H  
ATOM    432 3HG1 VAL A  30      51.008  23.614   0.807  1.00  1.45           H  
ATOM    433 1HG2 VAL A  30      49.598  25.144  -1.464  1.00  1.45           H  
ATOM    434 2HG2 VAL A  30      49.731  23.371  -1.381  1.00  1.45           H  
ATOM    435 3HG2 VAL A  30      48.140  24.143  -1.551  1.00  1.45           H  
ATOM    436  N   GLN A  31      49.141  22.171   3.077  1.00  2.08           N  
ATOM    437  CA  GLN A  31      49.250  22.185   4.533  1.00  2.08           C  
ATOM    438  C   GLN A  31      50.133  23.337   4.964  1.00  2.08           C  
ATOM    439  O   GLN A  31      51.224  23.513   4.418  1.00  2.08           O  
ATOM    440  CB  GLN A  31      49.841  20.886   5.085  1.00  2.08           C  
ATOM    441  CG  GLN A  31      49.888  20.871   6.622  1.00  2.08           C  
ATOM    442  CD  GLN A  31      50.413  19.586   7.220  1.00  2.08           C  
ATOM    443  OE1 GLN A  31      49.710  18.894   7.964  1.00  2.08           O  
ATOM    444  NE2 GLN A  31      51.663  19.253   6.896  1.00  2.08           N  
ATOM    445  H   GLN A  31      49.695  21.525   2.531  1.00  2.08           H  
ATOM    446  HA  GLN A  31      48.265  22.337   4.967  1.00  2.08           H  
ATOM    447 1HB  GLN A  31      49.244  20.039   4.753  1.00  2.08           H  
ATOM    448 2HB  GLN A  31      50.854  20.752   4.708  1.00  2.08           H  
ATOM    449 1HG  GLN A  31      50.549  21.669   6.954  1.00  2.08           H  
ATOM    450 2HG  GLN A  31      48.882  21.049   7.013  1.00  2.08           H  
ATOM    451 1HE2 GLN A  31      52.077  18.414   7.248  1.00  2.08           H  
ATOM    452 2HE2 GLN A  31      52.191  19.848   6.290  1.00  2.08           H  
ATOM    453  N   ASN A  32      49.677  24.105   5.946  1.00  3.41           N  
ATOM    454  CA  ASN A  32      50.459  25.221   6.454  1.00  3.41           C  
ATOM    455  C   ASN A  32      51.049  24.862   7.818  1.00  3.41           C  
ATOM    456  O   ASN A  32      52.206  25.170   8.111  1.00  3.41           O  
ATOM    457  CB  ASN A  32      49.578  26.446   6.539  1.00  3.41           C  
ATOM    458  CG  ASN A  32      49.068  26.897   5.188  1.00  3.41           C  
ATOM    459  OD1 ASN A  32      49.781  26.886   4.176  1.00  3.41           O  
ATOM    460  ND2 ASN A  32      47.818  27.284   5.172  1.00  3.41           N  
ATOM    461  H   ASN A  32      48.766  23.916   6.358  1.00  3.41           H  
ATOM    462  HA  ASN A  32      51.288  25.416   5.773  1.00  3.41           H  
ATOM    463 1HB  ASN A  32      48.723  26.218   7.165  1.00  3.41           H  
ATOM    464 2HB  ASN A  32      50.126  27.262   7.008  1.00  3.41           H  
ATOM    465 1HD2 ASN A  32      47.367  27.596   4.322  1.00  3.41           H  
ATOM    466 2HD2 ASN A  32      47.288  27.271   6.015  1.00  3.41           H  
ATOM    467  N   PHE A  33      50.238  24.186   8.640  1.00  5.92           N  
ATOM    468  CA  PHE A  33      50.639  23.781   9.986  1.00  5.92           C  
ATOM    469  C   PHE A  33      50.286  22.316  10.232  1.00  5.92           C  
ATOM    470  O   PHE A  33      49.227  21.846   9.803  1.00  5.92           O  
ATOM    471  CB  PHE A  33      49.918  24.635  11.024  1.00  5.92           C  
ATOM    472  CG  PHE A  33      50.201  26.121  10.954  1.00  5.92           C  
ATOM    473  CD1 PHE A  33      49.489  26.914  10.099  1.00  5.92           C  
ATOM    474  CD2 PHE A  33      51.128  26.724  11.770  1.00  5.92           C  
ATOM    475  CE1 PHE A  33      49.690  28.267  10.032  1.00  5.92           C  
ATOM    476  CE2 PHE A  33      51.346  28.078  11.720  1.00  5.92           C  
ATOM    477  CZ  PHE A  33      50.622  28.855  10.845  1.00  5.92           C  
ATOM    478  H   PHE A  33      49.297  23.970   8.321  1.00  5.92           H  
ATOM    479  HA  PHE A  33      51.718  23.904  10.091  1.00  5.92           H  
ATOM    480 1HB  PHE A  33      48.852  24.484  10.924  1.00  5.92           H  
ATOM    481 2HB  PHE A  33      50.188  24.285  12.024  1.00  5.92           H  
ATOM    482  HD1 PHE A  33      48.769  26.452   9.465  1.00  5.92           H  
ATOM    483  HD2 PHE A  33      51.680  26.130  12.458  1.00  5.92           H  
ATOM    484  HE1 PHE A  33      49.110  28.873   9.336  1.00  5.92           H  
ATOM    485  HE2 PHE A  33      52.087  28.534  12.376  1.00  5.92           H  
ATOM    486  HZ  PHE A  33      50.788  29.931  10.801  1.00  5.92           H  
ATOM    487  N   ASN A  34      51.131  21.618  10.993  1.00 10.00           N  
ATOM    488  CA  ASN A  34      50.844  20.242  11.401  1.00 10.00           C  
ATOM    489  C   ASN A  34      50.814  20.128  12.913  1.00 10.00           C  
ATOM    490  O   ASN A  34      51.654  20.705  13.618  1.00 10.00           O  
ATOM    491  CB  ASN A  34      51.836  19.233  10.859  1.00 10.00           C  
ATOM    492  CG  ASN A  34      51.346  17.763  11.083  1.00 10.00           C  
ATOM    493  OD1 ASN A  34      51.580  17.117  12.121  1.00 10.00           O  
ATOM    494  ND2 ASN A  34      50.645  17.239  10.107  1.00 10.00           N  
ATOM    495  H   ASN A  34      51.990  22.050  11.296  1.00 10.00           H  
ATOM    496  HA  ASN A  34      49.851  19.969  11.038  1.00 10.00           H  
ATOM    497 1HB  ASN A  34      51.985  19.401   9.797  1.00 10.00           H  
ATOM    498 2HB  ASN A  34      52.800  19.366  11.355  1.00 10.00           H  
ATOM    499 1HD2 ASN A  34      50.292  16.309  10.188  1.00 10.00           H  
ATOM    500 2HD2 ASN A  34      50.433  17.781   9.277  1.00 10.00           H  
ATOM    501  N   PHE A  35      49.909  19.303  13.397  1.00 15.35           N  
ATOM    502  CA  PHE A  35      49.766  19.018  14.809  1.00 15.35           C  
ATOM    503  C   PHE A  35      51.087  18.689  15.501  1.00 15.35           C  
ATOM    504  O   PHE A  35      51.383  19.216  16.578  1.00 15.35           O  
ATOM    505  CB  PHE A  35      48.805  17.856  15.009  1.00 15.35           C  
ATOM    506  CG  PHE A  35      48.608  17.506  16.434  1.00 15.35           C  
ATOM    507  CD1 PHE A  35      47.674  18.178  17.188  1.00 15.35           C  
ATOM    508  CD2 PHE A  35      49.369  16.520  17.038  1.00 15.35           C  
ATOM    509  CE1 PHE A  35      47.489  17.884  18.518  1.00 15.35           C  
ATOM    510  CE2 PHE A  35      49.191  16.217  18.373  1.00 15.35           C  
ATOM    511  CZ  PHE A  35      48.247  16.903  19.115  1.00 15.35           C  
ATOM    512  H   PHE A  35      49.250  18.880  12.749  1.00 15.35           H  
ATOM    513  HA  PHE A  35      49.353  19.891  15.282  1.00 15.35           H  
ATOM    514 1HB  PHE A  35      47.836  18.114  14.583  1.00 15.35           H  
ATOM    515 2HB  PHE A  35      49.176  16.979  14.481  1.00 15.35           H  
ATOM    516  HD1 PHE A  35      47.076  18.955  16.717  1.00 15.35           H  
ATOM    517  HD2 PHE A  35      50.115  15.986  16.448  1.00 15.35           H  
ATOM    518  HE1 PHE A  35      46.744  18.434  19.094  1.00 15.35           H  
ATOM    519  HE2 PHE A  35      49.794  15.440  18.841  1.00 15.35           H  
ATOM    520  HZ  PHE A  35      48.104  16.668  20.168  1.00 15.35           H  
ATOM    521  N   LYS A  36      51.913  17.858  14.871  1.00 20.49           N  
ATOM    522  CA  LYS A  36      53.161  17.415  15.475  1.00 20.49           C  
ATOM    523  C   LYS A  36      54.134  18.554  15.794  1.00 20.49           C  
ATOM    524  O   LYS A  36      55.020  18.387  16.633  1.00 20.49           O  
ATOM    525  CB  LYS A  36      53.848  16.409  14.558  1.00 20.49           C  
ATOM    526  CG  LYS A  36      53.133  15.065  14.454  1.00 20.49           C  
ATOM    527  CD  LYS A  36      53.858  14.129  13.497  1.00 20.49           C  
ATOM    528  CE  LYS A  36      53.153  12.783  13.391  1.00 20.49           C  
ATOM    529  NZ  LYS A  36      53.836  11.874  12.428  1.00 20.49           N  
ATOM    530  H   LYS A  36      51.670  17.514  13.946  1.00 20.49           H  
ATOM    531  HA  LYS A  36      52.919  16.917  16.414  1.00 20.49           H  
ATOM    532 1HB  LYS A  36      53.920  16.831  13.554  1.00 20.49           H  
ATOM    533 2HB  LYS A  36      54.863  16.231  14.911  1.00 20.49           H  
ATOM    534 1HG  LYS A  36      53.081  14.603  15.440  1.00 20.49           H  
ATOM    535 2HG  LYS A  36      52.117  15.227  14.092  1.00 20.49           H  
ATOM    536 1HD  LYS A  36      53.895  14.588  12.508  1.00 20.49           H  
ATOM    537 2HD  LYS A  36      54.879  13.970  13.844  1.00 20.49           H  
ATOM    538 1HE  LYS A  36      53.136  12.310  14.371  1.00 20.49           H  
ATOM    539 2HE  LYS A  36      52.128  12.944  13.057  1.00 20.49           H  
ATOM    540 1HZ  LYS A  36      53.340  10.995  12.384  1.00 20.49           H  
ATOM    541 2HZ  LYS A  36      53.846  12.302  11.512  1.00 20.49           H  
ATOM    542 3HZ  LYS A  36      54.785  11.710  12.733  1.00 20.49           H  
ATOM    543  N   GLU A  37      54.010  19.687  15.100  1.00 22.76           N  
ATOM    544  CA  GLU A  37      54.904  20.811  15.324  1.00 22.76           C  
ATOM    545  C   GLU A  37      54.228  21.978  16.049  1.00 22.76           C  
ATOM    546  O   GLU A  37      54.888  22.715  16.787  1.00 22.76           O  
ATOM    547  CB  GLU A  37      55.461  21.312  13.987  1.00 22.76           C  
ATOM    548  CG  GLU A  37      56.337  20.315  13.233  1.00 22.76           C  
ATOM    549  CD  GLU A  37      56.870  20.863  11.915  1.00 22.76           C  
ATOM    550  OE1 GLU A  37      56.495  21.954  11.544  1.00 22.76           O  
ATOM    551  OE2 GLU A  37      57.649  20.185  11.287  1.00 22.76           O  
ATOM    552  H   GLU A  37      53.248  19.793  14.438  1.00 22.76           H  
ATOM    553  HA  GLU A  37      55.735  20.471  15.941  1.00 22.76           H  
ATOM    554 1HB  GLU A  37      54.628  21.560  13.332  1.00 22.76           H  
ATOM    555 2HB  GLU A  37      56.034  22.226  14.147  1.00 22.76           H  
ATOM    556 1HG  GLU A  37      57.177  20.035  13.867  1.00 22.76           H  
ATOM    557 2HG  GLU A  37      55.750  19.416  13.037  1.00 22.76           H  
ATOM    558  N   HIS A  38      52.918  22.156  15.829  1.00 20.42           N  
ATOM    559  CA  HIS A  38      52.227  23.339  16.344  1.00 20.42           C  
ATOM    560  C   HIS A  38      51.003  23.115  17.245  1.00 20.42           C  
ATOM    561  O   HIS A  38      50.436  24.085  17.750  1.00 20.42           O  
ATOM    562  CB  HIS A  38      51.786  24.167  15.145  1.00 20.42           C  
ATOM    563  CG  HIS A  38      52.930  24.591  14.286  1.00 20.42           C  
ATOM    564  ND1 HIS A  38      53.828  25.563  14.663  1.00 20.42           N  
ATOM    565  CD2 HIS A  38      53.342  24.146  13.078  1.00 20.42           C  
ATOM    566  CE1 HIS A  38      54.740  25.707  13.715  1.00 20.42           C  
ATOM    567  NE2 HIS A  38      54.467  24.859  12.743  1.00 20.42           N  
ATOM    568  H   HIS A  38      52.419  21.504  15.227  1.00 20.42           H  
ATOM    569  HA  HIS A  38      52.936  23.930  16.919  1.00 20.42           H  
ATOM    570 1HB  HIS A  38      51.084  23.586  14.534  1.00 20.42           H  
ATOM    571 2HB  HIS A  38      51.269  25.054  15.487  1.00 20.42           H  
ATOM    572  HD2 HIS A  38      52.873  23.367  12.489  1.00 20.42           H  
ATOM    573  HE1 HIS A  38      55.576  26.403  13.737  1.00 20.42           H  
ATOM    574  HE2 HIS A  38      54.999  24.739  11.886  1.00 20.42           H  
ATOM    575  N   GLY A  39      50.575  21.869  17.458  1.00 15.29           N  
ATOM    576  CA  GLY A  39      49.385  21.605  18.270  1.00 15.29           C  
ATOM    577  C   GLY A  39      48.074  21.568  17.472  1.00 15.29           C  
ATOM    578  O   GLY A  39      47.020  21.240  18.019  1.00 15.29           O  
ATOM    579  H   GLY A  39      51.057  21.063  17.063  1.00 15.29           H  
ATOM    580 1HA  GLY A  39      49.518  20.646  18.772  1.00 15.29           H  
ATOM    581 2HA  GLY A  39      49.311  22.358  19.052  1.00 15.29           H  
ATOM    582  N   PHE A  40      48.127  21.911  16.189  1.00  9.98           N  
ATOM    583  CA  PHE A  40      46.935  21.888  15.350  1.00  9.98           C  
ATOM    584  C   PHE A  40      47.263  21.662  13.878  1.00  9.98           C  
ATOM    585  O   PHE A  40      48.362  21.966  13.419  1.00  9.98           O  
ATOM    586  CB  PHE A  40      46.191  23.208  15.492  1.00  9.98           C  
ATOM    587  CG  PHE A  40      46.987  24.396  15.011  1.00  9.98           C  
ATOM    588  CD1 PHE A  40      46.861  24.848  13.711  1.00  9.98           C  
ATOM    589  CD2 PHE A  40      47.868  25.054  15.855  1.00  9.98           C  
ATOM    590  CE1 PHE A  40      47.585  25.937  13.268  1.00  9.98           C  
ATOM    591  CE2 PHE A  40      48.596  26.137  15.409  1.00  9.98           C  
ATOM    592  CZ  PHE A  40      48.451  26.579  14.115  1.00  9.98           C  
ATOM    593  H   PHE A  40      49.011  22.190  15.796  1.00  9.98           H  
ATOM    594  HA  PHE A  40      46.290  21.075  15.683  1.00  9.98           H  
ATOM    595 1HB  PHE A  40      45.265  23.166  14.917  1.00  9.98           H  
ATOM    596 2HB  PHE A  40      45.926  23.371  16.537  1.00  9.98           H  
ATOM    597  HD1 PHE A  40      46.174  24.331  13.043  1.00  9.98           H  
ATOM    598  HD2 PHE A  40      47.987  24.709  16.884  1.00  9.98           H  
ATOM    599  HE1 PHE A  40      47.475  26.287  12.249  1.00  9.98           H  
ATOM    600  HE2 PHE A  40      49.285  26.641  16.087  1.00  9.98           H  
ATOM    601  HZ  PHE A  40      49.024  27.435  13.763  1.00  9.98           H  
ATOM    602  N   ASN A  41      46.279  21.180  13.128  1.00  5.94           N  
ATOM    603  CA  ASN A  41      46.415  21.041  11.682  1.00  5.94           C  
ATOM    604  C   ASN A  41      45.694  22.189  10.992  1.00  5.94           C  
ATOM    605  O   ASN A  41      44.551  22.499  11.335  1.00  5.94           O  
ATOM    606  CB  ASN A  41      45.846  19.719  11.191  1.00  5.94           C  
ATOM    607  CG  ASN A  41      46.584  18.491  11.699  1.00  5.94           C  
ATOM    608  OD1 ASN A  41      47.816  18.425  11.760  1.00  5.94           O  
ATOM    609  ND2 ASN A  41      45.822  17.495  12.074  1.00  5.94           N  
ATOM    610  H   ASN A  41      45.406  20.923  13.566  1.00  5.94           H  
ATOM    611  HA  ASN A  41      47.469  21.102  11.413  1.00  5.94           H  
ATOM    612 1HB  ASN A  41      44.799  19.646  11.486  1.00  5.94           H  
ATOM    613 2HB  ASN A  41      45.876  19.710  10.100  1.00  5.94           H  
ATOM    614 1HD2 ASN A  41      46.234  16.650  12.419  1.00  5.94           H  
ATOM    615 2HD2 ASN A  41      44.825  17.574  12.012  1.00  5.94           H  
ATOM    616  N   LEU A  42      46.350  22.825  10.034  1.00  3.46           N  
ATOM    617  CA  LEU A  42      45.710  23.904   9.290  1.00  3.46           C  
ATOM    618  C   LEU A  42      46.188  23.900   7.849  1.00  3.46           C  
ATOM    619  O   LEU A  42      47.387  23.737   7.573  1.00  3.46           O  
ATOM    620  CB  LEU A  42      45.956  25.253   9.966  1.00  3.46           C  
ATOM    621  CG  LEU A  42      45.236  26.491   9.394  1.00  3.46           C  
ATOM    622  CD1 LEU A  42      45.011  27.473  10.535  1.00  3.46           C  
ATOM    623  CD2 LEU A  42      46.059  27.150   8.297  1.00  3.46           C  
ATOM    624  H   LEU A  42      47.307  22.537   9.820  1.00  3.46           H  
ATOM    625  HA  LEU A  42      44.635  23.727   9.282  1.00  3.46           H  
ATOM    626 1HB  LEU A  42      45.635  25.165  10.991  1.00  3.46           H  
ATOM    627 2HB  LEU A  42      46.989  25.440   9.960  1.00  3.46           H  
ATOM    628  HG  LEU A  42      44.268  26.191   8.990  1.00  3.46           H  
ATOM    629 1HD1 LEU A  42      44.485  28.352  10.163  1.00  3.46           H  
ATOM    630 2HD1 LEU A  42      44.413  26.996  11.313  1.00  3.46           H  
ATOM    631 3HD1 LEU A  42      45.973  27.775  10.950  1.00  3.46           H  
ATOM    632 1HD2 LEU A  42      45.521  28.019   7.919  1.00  3.46           H  
ATOM    633 2HD2 LEU A  42      47.003  27.468   8.690  1.00  3.46           H  
ATOM    634 3HD2 LEU A  42      46.221  26.456   7.491  1.00  3.46           H  
ATOM    635  N   PHE A  43      45.247  24.085   6.936  1.00  2.13           N  
ATOM    636  CA  PHE A  43      45.541  24.082   5.516  1.00  2.13           C  
ATOM    637  C   PHE A  43      44.701  25.075   4.737  1.00  2.13           C  
ATOM    638  O   PHE A  43      43.664  25.554   5.205  1.00  2.13           O  
ATOM    639  CB  PHE A  43      45.297  22.674   4.958  1.00  2.13           C  
ATOM    640  CG  PHE A  43      43.890  22.217   5.082  1.00  2.13           C  
ATOM    641  CD1 PHE A  43      42.978  22.416   4.063  1.00  2.13           C  
ATOM    642  CD2 PHE A  43      43.468  21.581   6.245  1.00  2.13           C  
ATOM    643  CE1 PHE A  43      41.670  21.987   4.203  1.00  2.13           C  
ATOM    644  CE2 PHE A  43      42.167  21.154   6.383  1.00  2.13           C  
ATOM    645  CZ  PHE A  43      41.265  21.358   5.359  1.00  2.13           C  
ATOM    646  H   PHE A  43      44.291  24.221   7.236  1.00  2.13           H  
ATOM    647  HA  PHE A  43      46.589  24.348   5.377  1.00  2.13           H  
ATOM    648 1HB  PHE A  43      45.560  22.650   3.904  1.00  2.13           H  
ATOM    649 2HB  PHE A  43      45.934  21.960   5.471  1.00  2.13           H  
ATOM    650  HD1 PHE A  43      43.305  22.916   3.151  1.00  2.13           H  
ATOM    651  HD2 PHE A  43      44.181  21.420   7.055  1.00  2.13           H  
ATOM    652  HE1 PHE A  43      40.957  22.147   3.409  1.00  2.13           H  
ATOM    653  HE2 PHE A  43      41.850  20.658   7.301  1.00  2.13           H  
ATOM    654  HZ  PHE A  43      40.235  21.024   5.465  1.00  2.13           H  
ATOM    655  N   THR A  44      45.167  25.358   3.532  1.00  1.47           N  
ATOM    656  CA  THR A  44      44.482  26.213   2.582  1.00  1.47           C  
ATOM    657  C   THR A  44      43.924  25.340   1.478  1.00  1.47           C  
ATOM    658  O   THR A  44      44.618  24.454   0.979  1.00  1.47           O  
ATOM    659  CB  THR A  44      45.428  27.284   2.000  1.00  1.47           C  
ATOM    660  OG1 THR A  44      45.906  28.137   3.058  1.00  1.47           O  
ATOM    661  CG2 THR A  44      44.709  28.129   0.952  1.00  1.47           C  
ATOM    662  H   THR A  44      46.049  24.924   3.259  1.00  1.47           H  
ATOM    663  HA  THR A  44      43.650  26.712   3.080  1.00  1.47           H  
ATOM    664  HB  THR A  44      46.284  26.789   1.537  1.00  1.47           H  
ATOM    665  HG1 THR A  44      45.165  28.635   3.420  1.00  1.47           H  
ATOM    666 1HG2 THR A  44      45.395  28.874   0.553  1.00  1.47           H  
ATOM    667 2HG2 THR A  44      44.360  27.493   0.137  1.00  1.47           H  
ATOM    668 3HG2 THR A  44      43.857  28.629   1.410  1.00  1.47           H  
ATOM    669  N   LEU A  45      42.667  25.557   1.113  1.00  1.17           N  
ATOM    670  CA  LEU A  45      42.053  24.735   0.076  1.00  1.17           C  
ATOM    671  C   LEU A  45      41.338  25.578  -0.962  1.00  1.17           C  
ATOM    672  O   LEU A  45      40.554  26.470  -0.628  1.00  1.17           O  
ATOM    673  CB  LEU A  45      41.070  23.758   0.737  1.00  1.17           C  
ATOM    674  CG  LEU A  45      40.384  22.703  -0.142  1.00  1.17           C  
ATOM    675  CD1 LEU A  45      40.116  21.475   0.747  1.00  1.17           C  
ATOM    676  CD2 LEU A  45      39.066  23.257  -0.718  1.00  1.17           C  
ATOM    677  H   LEU A  45      42.135  26.293   1.556  1.00  1.17           H  
ATOM    678  HA  LEU A  45      42.829  24.167  -0.431  1.00  1.17           H  
ATOM    679 1HB  LEU A  45      41.618  23.218   1.486  1.00  1.17           H  
ATOM    680 2HB  LEU A  45      40.290  24.332   1.233  1.00  1.17           H  
ATOM    681  HG  LEU A  45      41.046  22.411  -0.965  1.00  1.17           H  
ATOM    682 1HD1 LEU A  45      39.634  20.688   0.190  1.00  1.17           H  
ATOM    683 2HD1 LEU A  45      41.065  21.104   1.139  1.00  1.17           H  
ATOM    684 3HD1 LEU A  45      39.469  21.765   1.572  1.00  1.17           H  
ATOM    685 1HD2 LEU A  45      38.580  22.498  -1.325  1.00  1.17           H  
ATOM    686 2HD2 LEU A  45      38.405  23.542   0.098  1.00  1.17           H  
ATOM    687 3HD2 LEU A  45      39.270  24.125  -1.332  1.00  1.17           H  
ATOM    688  N   THR A  46      41.619  25.282  -2.225  1.00  1.07           N  
ATOM    689  CA  THR A  46      40.979  25.962  -3.332  1.00  1.07           C  
ATOM    690  C   THR A  46      40.185  24.978  -4.172  1.00  1.07           C  
ATOM    691  O   THR A  46      40.720  23.977  -4.647  1.00  1.07           O  
ATOM    692  CB  THR A  46      42.014  26.673  -4.222  1.00  1.07           C  
ATOM    693  OG1 THR A  46      42.719  27.650  -3.448  1.00  1.07           O  
ATOM    694  CG2 THR A  46      41.318  27.353  -5.396  1.00  1.07           C  
ATOM    695  H   THR A  46      42.294  24.543  -2.421  1.00  1.07           H  
ATOM    696  HA  THR A  46      40.287  26.706  -2.939  1.00  1.07           H  
ATOM    697  HB  THR A  46      42.729  25.940  -4.604  1.00  1.07           H  
ATOM    698  HG1 THR A  46      42.086  28.183  -2.957  1.00  1.07           H  
ATOM    699 1HG2 THR A  46      42.059  27.852  -6.017  1.00  1.07           H  
ATOM    700 2HG2 THR A  46      40.789  26.607  -5.992  1.00  1.07           H  
ATOM    701 3HG2 THR A  46      40.606  28.086  -5.020  1.00  1.07           H  
ATOM    702  N   LEU A  47      38.905  25.275  -4.362  1.00  1.06           N  
ATOM    703  CA  LEU A  47      38.019  24.419  -5.142  1.00  1.06           C  
ATOM    704  C   LEU A  47      37.279  25.212  -6.199  1.00  1.06           C  
ATOM    705  O   LEU A  47      36.585  26.178  -5.886  1.00  1.06           O  
ATOM    706  CB  LEU A  47      37.004  23.724  -4.218  1.00  1.06           C  
ATOM    707  CG  LEU A  47      35.917  22.877  -4.907  1.00  1.06           C  
ATOM    708  CD1 LEU A  47      36.546  21.739  -5.642  1.00  1.06           C  
ATOM    709  CD2 LEU A  47      34.949  22.348  -3.854  1.00  1.06           C  
ATOM    710  H   LEU A  47      38.532  26.118  -3.946  1.00  1.06           H  
ATOM    711  HA  LEU A  47      38.617  23.658  -5.643  1.00  1.06           H  
ATOM    712 1HB  LEU A  47      37.553  23.061  -3.553  1.00  1.06           H  
ATOM    713 2HB  LEU A  47      36.507  24.481  -3.615  1.00  1.06           H  
ATOM    714  HG  LEU A  47      35.379  23.493  -5.632  1.00  1.06           H  
ATOM    715 1HD1 LEU A  47      35.768  21.167  -6.130  1.00  1.06           H  
ATOM    716 2HD1 LEU A  47      37.222  22.119  -6.382  1.00  1.06           H  
ATOM    717 3HD1 LEU A  47      37.080  21.117  -4.951  1.00  1.06           H  
ATOM    718 1HD2 LEU A  47      34.177  21.750  -4.339  1.00  1.06           H  
ATOM    719 2HD2 LEU A  47      35.492  21.730  -3.140  1.00  1.06           H  
ATOM    720 3HD2 LEU A  47      34.487  23.183  -3.332  1.00  1.06           H  
ATOM    721  N   ASN A  48      37.442  24.816  -7.454  1.00  1.06           N  
ATOM    722  CA  ASN A  48      36.771  25.470  -8.568  1.00  1.06           C  
ATOM    723  C   ASN A  48      35.260  25.195  -8.510  1.00  1.06           C  
ATOM    724  O   ASN A  48      34.802  24.042  -8.407  1.00  1.06           O  
ATOM    725  CB  ASN A  48      37.446  25.127  -9.891  1.00  1.06           C  
ATOM    726  CG  ASN A  48      36.902  25.846 -11.118  1.00  1.06           C  
ATOM    727  OD1 ASN A  48      35.692  25.973 -11.430  1.00  1.06           O  
ATOM    728  ND2 ASN A  48      37.837  26.341 -11.890  1.00  1.06           N  
ATOM    729  H   ASN A  48      38.042  24.007  -7.641  1.00  1.06           H  
ATOM    730  HA  ASN A  48      36.883  26.549  -8.440  1.00  1.06           H  
ATOM    731 1HB  ASN A  48      38.491  25.429  -9.799  1.00  1.06           H  
ATOM    732 2HB  ASN A  48      37.479  24.101 -10.052  1.00  1.06           H  
ATOM    733 1HD2 ASN A  48      37.562  26.820 -12.723  1.00  1.06           H  
ATOM    734 2HD2 ASN A  48      38.804  26.235 -11.650  1.00  1.06           H  
ATOM    735  N   GLU A  49      34.487  26.283  -8.567  1.00  1.03           N  
ATOM    736  CA  GLU A  49      33.028  26.283  -8.451  1.00  1.03           C  
ATOM    737  C   GLU A  49      32.277  25.408  -9.456  1.00  1.03           C  
ATOM    738  O   GLU A  49      31.127  25.043  -9.206  1.00  1.03           O  
ATOM    739  CB  GLU A  49      32.459  27.708  -8.608  1.00  1.03           C  
ATOM    740  CG  GLU A  49      32.848  28.729  -7.523  1.00  1.03           C  
ATOM    741  CD  GLU A  49      34.134  29.510  -7.805  1.00  1.03           C  
ATOM    742  OE1 GLU A  49      34.781  29.244  -8.790  1.00  1.03           O  
ATOM    743  OE2 GLU A  49      34.442  30.391  -7.032  1.00  1.03           O  
ATOM    744  H   GLU A  49      34.949  27.177  -8.662  1.00  1.03           H  
ATOM    745  HA  GLU A  49      32.791  25.920  -7.454  1.00  1.03           H  
ATOM    746 1HB  GLU A  49      32.786  28.113  -9.566  1.00  1.03           H  
ATOM    747 2HB  GLU A  49      31.372  27.663  -8.645  1.00  1.03           H  
ATOM    748 1HG  GLU A  49      32.026  29.437  -7.407  1.00  1.03           H  
ATOM    749 2HG  GLU A  49      32.959  28.195  -6.579  1.00  1.03           H  
ATOM    750  N   HIS A  50      32.900  25.089 -10.588  1.00  0.98           N  
ATOM    751  CA  HIS A  50      32.203  24.329 -11.618  1.00  0.98           C  
ATOM    752  C   HIS A  50      32.962  23.047 -11.988  1.00  0.98           C  
ATOM    753  O   HIS A  50      33.379  22.855 -13.128  1.00  0.98           O  
ATOM    754  CB  HIS A  50      32.022  25.213 -12.852  1.00  0.98           C  
ATOM    755  CG  HIS A  50      31.276  26.503 -12.609  1.00  0.98           C  
ATOM    756  ND1 HIS A  50      29.909  26.580 -12.416  1.00  0.98           N  
ATOM    757  CD2 HIS A  50      31.739  27.773 -12.530  1.00  0.98           C  
ATOM    758  CE1 HIS A  50      29.566  27.842 -12.236  1.00  0.98           C  
ATOM    759  NE2 HIS A  50      30.661  28.585 -12.299  1.00  0.98           N  
ATOM    760  H   HIS A  50      33.864  25.389 -10.741  1.00  0.98           H  
ATOM    761  HA  HIS A  50      31.224  24.048 -11.255  1.00  0.98           H  
ATOM    762 1HB  HIS A  50      32.959  25.501 -13.212  1.00  0.98           H  
ATOM    763 2HB  HIS A  50      31.521  24.656 -13.640  1.00  0.98           H  
ATOM    764  HD1 HIS A  50      29.237  25.829 -12.424  1.00  0.98           H  
ATOM    765  HD2 HIS A  50      32.738  28.201 -12.614  1.00  0.98           H  
ATOM    766  HE1 HIS A  50      28.521  28.105 -12.076  1.00  0.98           H  
ATOM    767  N   THR A  51      33.160  22.190 -10.991  1.00  0.91           N  
ATOM    768  CA  THR A  51      33.929  20.951 -11.106  1.00  0.91           C  
ATOM    769  C   THR A  51      33.106  19.702 -10.823  1.00  0.91           C  
ATOM    770  O   THR A  51      32.612  19.060 -11.754  1.00  0.91           O  
ATOM    771  CB  THR A  51      35.123  21.006 -10.155  1.00  0.91           C  
ATOM    772  OG1 THR A  51      34.670  21.262  -8.812  1.00  0.91           O  
ATOM    773  CG2 THR A  51      35.971  22.049 -10.568  1.00  0.91           C  
ATOM    774  H   THR A  51      32.766  22.431 -10.092  1.00  0.91           H  
ATOM    775  HA  THR A  51      34.308  20.875 -12.125  1.00  0.91           H  
ATOM    776  HB  THR A  51      35.660  20.061 -10.173  1.00  0.91           H  
ATOM    777  HG1 THR A  51      34.660  22.259  -8.647  1.00  0.91           H  
ATOM    778 1HG2 THR A  51      36.770  22.083  -9.880  1.00  0.91           H  
ATOM    779 2HG2 THR A  51      36.329  21.854 -11.572  1.00  0.91           H  
ATOM    780 3HG2 THR A  51      35.435  22.983 -10.555  1.00  0.91           H  
ATOM    781  N   GLY A  52      32.963  19.377  -9.534  1.00  0.84           N  
ATOM    782  CA  GLY A  52      32.224  18.202  -9.096  1.00  0.84           C  
ATOM    783  C   GLY A  52      30.776  18.545  -9.280  1.00  0.84           C  
ATOM    784  O   GLY A  52      30.474  19.522  -9.957  1.00  0.84           O  
ATOM    785  H   GLY A  52      33.410  19.980  -8.857  1.00  0.84           H  
ATOM    786 1HA  GLY A  52      32.481  17.331  -9.685  1.00  0.84           H  
ATOM    787 2HA  GLY A  52      32.437  17.978  -8.050  1.00  0.84           H  
ATOM    788  N   THR A  53      29.874  17.790  -8.705  1.00  0.79           N  
ATOM    789  CA  THR A  53      28.480  18.119  -9.001  1.00  0.79           C  
ATOM    790  C   THR A  53      28.185  19.564  -8.636  1.00  0.79           C  
ATOM    791  O   THR A  53      28.538  20.002  -7.536  1.00  0.79           O  
ATOM    792  CB  THR A  53      27.536  17.177  -8.290  1.00  0.79           C  
ATOM    793  OG1 THR A  53      27.835  15.864  -8.721  1.00  0.79           O  
ATOM    794  CG2 THR A  53      26.130  17.482  -8.623  1.00  0.79           C  
ATOM    795  H   THR A  53      30.156  17.011  -8.108  1.00  0.79           H  
ATOM    796  HA  THR A  53      28.315  18.004 -10.073  1.00  0.79           H  
ATOM    797  HB  THR A  53      27.679  17.251  -7.212  1.00  0.79           H  
ATOM    798  HG1 THR A  53      27.706  15.821  -9.690  1.00  0.79           H  
ATOM    799 1HG2 THR A  53      25.491  16.766  -8.116  1.00  0.79           H  
ATOM    800 2HG2 THR A  53      25.886  18.491  -8.296  1.00  0.79           H  
ATOM    801 3HG2 THR A  53      25.986  17.400  -9.704  1.00  0.79           H  
ATOM    802  N   HIS A  54      27.558  20.303  -9.563  1.00  0.74           N  
ATOM    803  CA  HIS A  54      27.286  21.721  -9.335  1.00  0.74           C  
ATOM    804  C   HIS A  54      25.983  22.206  -9.930  1.00  0.74           C  
ATOM    805  O   HIS A  54      25.399  21.575 -10.815  1.00  0.74           O  
ATOM    806  CB  HIS A  54      28.479  22.588  -9.834  1.00  0.74           C  
ATOM    807  CG  HIS A  54      28.856  22.588 -11.342  1.00  0.74           C  
ATOM    808  ND1 HIS A  54      28.345  23.507 -12.269  1.00  0.74           N  
ATOM    809  CD2 HIS A  54      29.731  21.809 -12.043  1.00  0.74           C  
ATOM    810  CE1 HIS A  54      28.907  23.292 -13.445  1.00  0.74           C  
ATOM    811  NE2 HIS A  54      29.751  22.276 -13.334  1.00  0.74           N  
ATOM    812  H   HIS A  54      27.288  19.854 -10.442  1.00  0.74           H  
ATOM    813  HA  HIS A  54      27.207  21.894  -8.265  1.00  0.74           H  
ATOM    814 1HB  HIS A  54      28.284  23.624  -9.583  1.00  0.74           H  
ATOM    815 2HB  HIS A  54      29.375  22.302  -9.279  1.00  0.74           H  
ATOM    816  HD1 HIS A  54      27.684  24.289 -12.150  1.00  0.74           H  
ATOM    817  HD2 HIS A  54      30.377  20.987 -11.785  1.00  0.74           H  
ATOM    818  HE1 HIS A  54      28.638  23.921 -14.298  1.00  0.74           H  
ATOM    819  N   VAL A  55      25.523  23.341  -9.424  1.00  0.72           N  
ATOM    820  CA  VAL A  55      24.304  23.951  -9.925  1.00  0.72           C  
ATOM    821  C   VAL A  55      24.615  25.331 -10.467  1.00  0.72           C  
ATOM    822  O   VAL A  55      25.337  26.115  -9.839  1.00  0.72           O  
ATOM    823  CB  VAL A  55      23.247  24.054  -8.799  1.00  0.72           C  
ATOM    824  CG1 VAL A  55      23.801  24.903  -7.646  1.00  0.72           C  
ATOM    825  CG2 VAL A  55      21.952  24.633  -9.341  1.00  0.72           C  
ATOM    826  H   VAL A  55      26.058  23.797  -8.685  1.00  0.72           H  
ATOM    827  HA  VAL A  55      23.905  23.342 -10.732  1.00  0.72           H  
ATOM    828  HB  VAL A  55      23.054  23.054  -8.407  1.00  0.72           H  
ATOM    829 1HG1 VAL A  55      23.066  24.953  -6.844  1.00  0.72           H  
ATOM    830 2HG1 VAL A  55      24.719  24.454  -7.265  1.00  0.72           H  
ATOM    831 3HG1 VAL A  55      24.015  25.909  -8.005  1.00  0.72           H  
ATOM    832 1HG2 VAL A  55      21.204  24.678  -8.551  1.00  0.72           H  
ATOM    833 2HG2 VAL A  55      22.117  25.635  -9.736  1.00  0.72           H  
ATOM    834 3HG2 VAL A  55      21.611  23.983 -10.133  1.00  0.72           H  
ATOM    835  N   ASP A  56      24.071  25.613 -11.646  1.00  0.71           N  
ATOM    836  CA  ASP A  56      24.257  26.886 -12.316  1.00  0.71           C  
ATOM    837  C   ASP A  56      23.000  27.735 -12.293  1.00  0.71           C  
ATOM    838  O   ASP A  56      21.933  27.315 -12.754  1.00  0.71           O  
ATOM    839  CB  ASP A  56      24.736  26.684 -13.737  1.00  0.71           C  
ATOM    840  CG  ASP A  56      26.123  26.053 -13.776  1.00  0.71           C  
ATOM    841  OD1 ASP A  56      26.685  25.753 -12.726  1.00  0.71           O  
ATOM    842  OD2 ASP A  56      26.655  25.979 -14.850  1.00  0.71           O  
ATOM    843  H   ASP A  56      23.488  24.904 -12.085  1.00  0.71           H  
ATOM    844  HA  ASP A  56      25.029  27.440 -11.789  1.00  0.71           H  
ATOM    845 1HB  ASP A  56      24.039  26.033 -14.266  1.00  0.71           H  
ATOM    846 2HB  ASP A  56      24.751  27.642 -14.254  1.00  0.71           H  
ATOM    847  N   ALA A  57      23.122  28.920 -11.721  1.00  0.72           N  
ATOM    848  CA  ALA A  57      22.017  29.844 -11.570  1.00  0.72           C  
ATOM    849  C   ALA A  57      21.711  30.475 -12.918  1.00  0.72           C  
ATOM    850  O   ALA A  57      22.576  30.442 -13.799  1.00  0.72           O  
ATOM    851  CB  ALA A  57      22.364  30.903 -10.537  1.00  0.72           C  
ATOM    852  H   ALA A  57      24.042  29.229 -11.404  1.00  0.72           H  
ATOM    853  HA  ALA A  57      21.160  29.270 -11.241  1.00  0.72           H  
ATOM    854 1HB  ALA A  57      21.568  31.578 -10.378  1.00  0.72           H  
ATOM    855 2HB  ALA A  57      22.582  30.422  -9.612  1.00  0.72           H  
ATOM    856 3HB  ALA A  57      23.220  31.464 -10.862  1.00  0.72           H  
ATOM    857  N   PRO A  58      20.514  31.050 -13.129  1.00  0.75           N  
ATOM    858  CA  PRO A  58      20.142  31.793 -14.319  1.00  0.75           C  
ATOM    859  C   PRO A  58      21.203  32.805 -14.756  1.00  0.75           C  
ATOM    860  O   PRO A  58      21.440  32.995 -15.946  1.00  0.75           O  
ATOM    861  CB  PRO A  58      18.887  32.489 -13.860  1.00  0.75           C  
ATOM    862  CG  PRO A  58      18.275  31.535 -12.860  1.00  0.75           C  
ATOM    863  CD  PRO A  58      19.419  30.935 -12.134  1.00  0.75           C  
ATOM    864  HA  PRO A  58      19.882  31.096 -15.116  1.00  0.75           H  
ATOM    865 1HB  PRO A  58      19.187  33.420 -13.432  1.00  0.75           H  
ATOM    866 2HB  PRO A  58      18.239  32.712 -14.719  1.00  0.75           H  
ATOM    867 1HG  PRO A  58      17.575  32.060 -12.201  1.00  0.75           H  
ATOM    868 2HG  PRO A  58      17.693  30.780 -13.384  1.00  0.75           H  
ATOM    869 1HD  PRO A  58      19.596  31.504 -11.228  1.00  0.75           H  
ATOM    870 2HD  PRO A  58      19.174  29.885 -11.943  1.00  0.75           H  
ATOM    871  N   LEU A  59      21.917  33.401 -13.803  1.00  0.81           N  
ATOM    872  CA  LEU A  59      22.945  34.361 -14.184  1.00  0.81           C  
ATOM    873  C   LEU A  59      24.284  33.781 -14.651  1.00  0.81           C  
ATOM    874  O   LEU A  59      25.128  34.544 -15.112  1.00  0.81           O  
ATOM    875  CB  LEU A  59      23.211  35.341 -13.046  1.00  0.81           C  
ATOM    876  CG  LEU A  59      22.081  36.260 -12.753  1.00  0.81           C  
ATOM    877  CD1 LEU A  59      22.397  37.086 -11.533  1.00  0.81           C  
ATOM    878  CD2 LEU A  59      21.840  37.145 -13.972  1.00  0.81           C  
ATOM    879  H   LEU A  59      21.697  33.265 -12.815  1.00  0.81           H  
ATOM    880  HA  LEU A  59      22.545  34.945 -15.009  1.00  0.81           H  
ATOM    881 1HB  LEU A  59      23.426  34.771 -12.139  1.00  0.81           H  
ATOM    882 2HB  LEU A  59      24.083  35.945 -13.300  1.00  0.81           H  
ATOM    883  HG  LEU A  59      21.204  35.685 -12.551  1.00  0.81           H  
ATOM    884 1HD1 LEU A  59      21.555  37.749 -11.321  1.00  0.81           H  
ATOM    885 2HD1 LEU A  59      22.562  36.429 -10.686  1.00  0.81           H  
ATOM    886 3HD1 LEU A  59      23.291  37.677 -11.716  1.00  0.81           H  
ATOM    887 1HD2 LEU A  59      21.016  37.824 -13.773  1.00  0.81           H  
ATOM    888 2HD2 LEU A  59      22.736  37.724 -14.181  1.00  0.81           H  
ATOM    889 3HD2 LEU A  59      21.598  36.525 -14.834  1.00  0.81           H  
ATOM    890  N   HIS A  60      24.491  32.459 -14.627  1.00  0.89           N  
ATOM    891  CA  HIS A  60      25.795  31.941 -15.081  1.00  0.89           C  
ATOM    892  C   HIS A  60      26.107  32.445 -16.492  1.00  0.89           C  
ATOM    893  O   HIS A  60      27.238  32.832 -16.787  1.00  0.89           O  
ATOM    894  CB  HIS A  60      25.876  30.407 -15.036  1.00  0.89           C  
ATOM    895  CG  HIS A  60      27.269  29.878 -15.419  1.00  0.89           C  
ATOM    896  ND1 HIS A  60      27.584  28.520 -15.526  1.00  0.89           N  
ATOM    897  CD2 HIS A  60      28.410  30.545 -15.712  1.00  0.89           C  
ATOM    898  CE1 HIS A  60      28.854  28.394 -15.856  1.00  0.89           C  
ATOM    899  NE2 HIS A  60      29.380  29.602 -15.977  1.00  0.89           N  
ATOM    900  H   HIS A  60      23.772  31.819 -14.285  1.00  0.89           H  
ATOM    901  HA  HIS A  60      26.584  32.318 -14.437  1.00  0.89           H  
ATOM    902 1HB  HIS A  60      25.631  30.056 -14.029  1.00  0.89           H  
ATOM    903 2HB  HIS A  60      25.147  29.980 -15.715  1.00  0.89           H  
ATOM    904  HD1 HIS A  60      27.001  27.694 -15.374  1.00  0.89           H  
ATOM    905  HD2 HIS A  60      28.653  31.605 -15.760  1.00  0.89           H  
ATOM    906  HE1 HIS A  60      29.289  27.403 -15.980  1.00  0.89           H  
ATOM    907  N   PHE A  61      25.106  32.408 -17.364  1.00  0.99           N  
ATOM    908  CA  PHE A  61      25.232  32.877 -18.732  1.00  0.99           C  
ATOM    909  C   PHE A  61      24.212  33.983 -19.042  1.00  0.99           C  
ATOM    910  O   PHE A  61      23.607  33.989 -20.114  1.00  0.99           O  
ATOM    911  CB  PHE A  61      25.111  31.721 -19.720  1.00  0.99           C  
ATOM    912  CG  PHE A  61      26.241  30.696 -19.672  1.00  0.99           C  
ATOM    913  CD1 PHE A  61      26.151  29.532 -18.939  1.00  0.99           C  
ATOM    914  CD2 PHE A  61      27.393  30.900 -20.412  1.00  0.99           C  
ATOM    915  CE1 PHE A  61      27.171  28.605 -18.945  1.00  0.99           C  
ATOM    916  CE2 PHE A  61      28.415  29.975 -20.415  1.00  0.99           C  
ATOM    917  CZ  PHE A  61      28.301  28.825 -19.681  1.00  0.99           C  
ATOM    918  H   PHE A  61      24.208  32.072 -17.046  1.00  0.99           H  
ATOM    919  HA  PHE A  61      26.226  33.308 -18.857  1.00  0.99           H  
ATOM    920 1HB  PHE A  61      24.180  31.211 -19.566  1.00  0.99           H  
ATOM    921 2HB  PHE A  61      25.078  32.112 -20.710  1.00  0.99           H  
ATOM    922  HD1 PHE A  61      25.273  29.339 -18.352  1.00  0.99           H  
ATOM    923  HD2 PHE A  61      27.487  31.807 -21.000  1.00  0.99           H  
ATOM    924  HE1 PHE A  61      27.077  27.690 -18.359  1.00  0.99           H  
ATOM    925  HE2 PHE A  61      29.313  30.155 -21.003  1.00  0.99           H  
ATOM    926  HZ  PHE A  61      29.106  28.090 -19.683  1.00  0.99           H  
ATOM    927  N   SER A  62      24.001  34.907 -18.096  1.00  1.08           N  
ATOM    928  CA  SER A  62      23.044  36.004 -18.316  1.00  1.08           C  
ATOM    929  C   SER A  62      23.415  37.174 -17.379  1.00  1.08           C  
ATOM    930  O   SER A  62      24.550  37.089 -16.923  1.00  1.08           O  
ATOM    931  CB  SER A  62      21.617  35.505 -18.091  1.00  1.08           C  
ATOM    932  OG  SER A  62      20.671  36.473 -18.446  1.00  1.08           O  
ATOM    933  H   SER A  62      24.511  34.851 -17.209  1.00  1.08           H  
ATOM    934  HA  SER A  62      23.133  36.347 -19.347  1.00  1.08           H  
ATOM    935 1HB  SER A  62      21.437  34.589 -18.654  1.00  1.08           H  
ATOM    936 2HB  SER A  62      21.491  35.266 -17.047  1.00  1.08           H  
ATOM    937  HG  SER A  62      19.853  36.255 -17.929  1.00  1.08           H  
ATOM    938  N   ALA A  63      23.069  38.375 -17.871  1.00  1.14           N  
ATOM    939  CA  ALA A  63      22.773  39.478 -16.934  1.00  1.14           C  
ATOM    940  C   ALA A  63      21.328  39.591 -16.443  1.00  1.14           C  
ATOM    941  O   ALA A  63      21.024  40.441 -15.607  1.00  1.14           O  
ATOM    942  CB  ALA A  63      23.146  40.791 -17.593  1.00  1.14           C  
ATOM    943  H   ALA A  63      23.695  38.691 -18.597  1.00  1.14           H  
ATOM    944  HA  ALA A  63      23.404  39.331 -16.057  1.00  1.14           H  
ATOM    945 1HB  ALA A  63      22.994  41.607 -16.888  1.00  1.14           H  
ATOM    946 2HB  ALA A  63      24.193  40.762 -17.895  1.00  1.14           H  
ATOM    947 3HB  ALA A  63      22.518  40.945 -18.469  1.00  1.14           H  
ATOM    948  N   ASP A  64      20.443  38.777 -16.981  1.00  1.16           N  
ATOM    949  CA  ASP A  64      19.027  38.807 -16.642  1.00  1.16           C  
ATOM    950  C   ASP A  64      18.649  37.476 -16.001  1.00  1.16           C  
ATOM    951  O   ASP A  64      18.677  36.430 -16.660  1.00  1.16           O  
ATOM    952  CB  ASP A  64      18.179  39.082 -17.893  1.00  1.16           C  
ATOM    953  CG  ASP A  64      16.673  39.265 -17.623  1.00  1.16           C  
ATOM    954  OD1 ASP A  64      16.248  39.110 -16.502  1.00  1.16           O  
ATOM    955  OD2 ASP A  64      15.970  39.581 -18.558  1.00  1.16           O  
ATOM    956  H   ASP A  64      20.752  38.093 -17.648  1.00  1.16           H  
ATOM    957  HA  ASP A  64      18.850  39.601 -15.917  1.00  1.16           H  
ATOM    958 1HB  ASP A  64      18.552  39.981 -18.385  1.00  1.16           H  
ATOM    959 2HB  ASP A  64      18.302  38.257 -18.595  1.00  1.16           H  
ATOM    960  N   GLY A  65      18.418  37.500 -14.693  1.00  1.13           N  
ATOM    961  CA  GLY A  65      18.139  36.282 -13.951  1.00  1.13           C  
ATOM    962  C   GLY A  65      18.560  36.386 -12.489  1.00  1.13           C  
ATOM    963  O   GLY A  65      18.937  37.456 -12.012  1.00  1.13           O  
ATOM    964  H   GLY A  65      18.411  38.390 -14.217  1.00  1.13           H  
ATOM    965 1HA  GLY A  65      17.074  36.062 -14.013  1.00  1.13           H  
ATOM    966 2HA  GLY A  65      18.663  35.454 -14.423  1.00  1.13           H  
ATOM    967  N   GLN A  66      18.473  35.262 -11.790  1.00  1.07           N  
ATOM    968  CA  GLN A  66      18.821  35.135 -10.378  1.00  1.07           C  
ATOM    969  C   GLN A  66      20.204  34.530 -10.107  1.00  1.07           C  
ATOM    970  O   GLN A  66      20.746  33.758 -10.912  1.00  1.07           O  
ATOM    971  CB  GLN A  66      17.784  34.264  -9.665  1.00  1.07           C  
ATOM    972  CG  GLN A  66      16.397  34.857  -9.589  1.00  1.07           C  
ATOM    973  CD  GLN A  66      15.441  34.000  -8.759  1.00  1.07           C  
ATOM    974  OE1 GLN A  66      15.272  32.795  -8.981  1.00  1.07           O  
ATOM    975  NE2 GLN A  66      14.817  34.636  -7.776  1.00  1.07           N  
ATOM    976  H   GLN A  66      18.132  34.443 -12.268  1.00  1.07           H  
ATOM    977  HA  GLN A  66      18.807  36.132  -9.931  1.00  1.07           H  
ATOM    978 1HB  GLN A  66      17.703  33.317 -10.183  1.00  1.07           H  
ATOM    979 2HB  GLN A  66      18.125  34.034  -8.668  1.00  1.07           H  
ATOM    980 1HG  GLN A  66      16.470  35.840  -9.119  1.00  1.07           H  
ATOM    981 2HG  GLN A  66      15.992  34.950 -10.599  1.00  1.07           H  
ATOM    982 1HE2 GLN A  66      14.181  34.146  -7.176  1.00  1.07           H  
ATOM    983 2HE2 GLN A  66      14.992  35.610  -7.622  1.00  1.07           H  
ATOM    984  N   SER A  67      20.760  34.885  -8.944  1.00  1.00           N  
ATOM    985  CA  SER A  67      21.966  34.276  -8.380  1.00  1.00           C  
ATOM    986  C   SER A  67      21.570  33.060  -7.526  1.00  1.00           C  
ATOM    987  O   SER A  67      20.383  32.877  -7.226  1.00  1.00           O  
ATOM    988  CB  SER A  67      22.704  35.304  -7.563  1.00  1.00           C  
ATOM    989  OG  SER A  67      21.933  35.687  -6.472  1.00  1.00           O  
ATOM    990  H   SER A  67      20.299  35.611  -8.377  1.00  1.00           H  
ATOM    991  HA  SER A  67      22.611  33.938  -9.193  1.00  1.00           H  
ATOM    992 1HB  SER A  67      23.637  34.902  -7.208  1.00  1.00           H  
ATOM    993 2HB  SER A  67      22.931  36.173  -8.175  1.00  1.00           H  
ATOM    994  HG  SER A  67      21.213  36.251  -6.845  1.00  1.00           H  
ATOM    995  N   VAL A  68      22.539  32.256  -7.075  1.00  0.94           N  
ATOM    996  CA  VAL A  68      22.145  31.072  -6.288  1.00  0.94           C  
ATOM    997  C   VAL A  68      21.489  31.424  -4.952  1.00  0.94           C  
ATOM    998  O   VAL A  68      20.680  30.660  -4.434  1.00  0.94           O  
ATOM    999  CB  VAL A  68      23.343  30.126  -6.012  1.00  0.94           C  
ATOM   1000  CG1 VAL A  68      23.885  29.592  -7.290  1.00  0.94           C  
ATOM   1001  CG2 VAL A  68      24.452  30.864  -5.268  1.00  0.94           C  
ATOM   1002  H   VAL A  68      23.517  32.465  -7.300  1.00  0.94           H  
ATOM   1003  HA  VAL A  68      21.422  30.512  -6.879  1.00  0.94           H  
ATOM   1004  HB  VAL A  68      23.001  29.280  -5.415  1.00  0.94           H  
ATOM   1005 1HG1 VAL A  68      24.713  28.922  -7.067  1.00  0.94           H  
ATOM   1006 2HG1 VAL A  68      23.107  29.044  -7.818  1.00  0.94           H  
ATOM   1007 3HG1 VAL A  68      24.237  30.422  -7.901  1.00  0.94           H  
ATOM   1008 1HG2 VAL A  68      25.278  30.177  -5.092  1.00  0.94           H  
ATOM   1009 2HG2 VAL A  68      24.800  31.703  -5.867  1.00  0.94           H  
ATOM   1010 3HG2 VAL A  68      24.093  31.234  -4.316  1.00  0.94           H  
ATOM   1011  N   ASP A  69      21.828  32.586  -4.400  1.00  0.92           N  
ATOM   1012  CA  ASP A  69      21.263  33.073  -3.145  1.00  0.92           C  
ATOM   1013  C   ASP A  69      19.800  33.518  -3.287  1.00  0.92           C  
ATOM   1014  O   ASP A  69      19.127  33.775  -2.287  1.00  0.92           O  
ATOM   1015  CB  ASP A  69      22.113  34.225  -2.614  1.00  0.92           C  
ATOM   1016  CG  ASP A  69      22.006  34.465  -1.086  1.00  0.92           C  
ATOM   1017  OD1 ASP A  69      22.239  33.526  -0.369  1.00  0.92           O  
ATOM   1018  OD2 ASP A  69      21.736  35.582  -0.659  1.00  0.92           O  
ATOM   1019  H   ASP A  69      22.507  33.162  -4.881  1.00  0.92           H  
ATOM   1020  HA  ASP A  69      21.297  32.260  -2.420  1.00  0.92           H  
ATOM   1021 1HB  ASP A  69      23.145  34.022  -2.866  1.00  0.92           H  
ATOM   1022 2HB  ASP A  69      21.831  35.143  -3.138  1.00  0.92           H  
ATOM   1023  N   GLU A  70      19.337  33.677  -4.531  1.00  0.92           N  
ATOM   1024  CA  GLU A  70      17.999  34.166  -4.814  1.00  0.92           C  
ATOM   1025  C   GLU A  70      17.051  33.065  -5.273  1.00  0.92           C  
ATOM   1026  O   GLU A  70      15.838  33.199  -5.113  1.00  0.92           O  
ATOM   1027  CB  GLU A  70      18.073  35.269  -5.859  1.00  0.92           C  
ATOM   1028  CG  GLU A  70      18.812  36.514  -5.428  1.00  0.92           C  
ATOM   1029  CD  GLU A  70      18.969  37.487  -6.557  1.00  0.92           C  
ATOM   1030  OE1 GLU A  70      19.760  37.199  -7.443  1.00  0.92           O  
ATOM   1031  OE2 GLU A  70      18.315  38.504  -6.553  1.00  0.92           O  
ATOM   1032  H   GLU A  70      19.917  33.430  -5.328  1.00  0.92           H  
ATOM   1033  HA  GLU A  70      17.592  34.591  -3.897  1.00  0.92           H  
ATOM   1034 1HB  GLU A  70      18.601  34.892  -6.716  1.00  0.92           H  
ATOM   1035 2HB  GLU A  70      17.074  35.549  -6.178  1.00  0.92           H  
ATOM   1036 1HG  GLU A  70      18.261  36.991  -4.620  1.00  0.92           H  
ATOM   1037 2HG  GLU A  70      19.792  36.233  -5.045  1.00  0.92           H  
ATOM   1038  N   ILE A  71      17.587  31.970  -5.819  1.00  0.94           N  
ATOM   1039  CA  ILE A  71      16.707  30.908  -6.306  1.00  0.94           C  
ATOM   1040  C   ILE A  71      15.945  30.327  -5.111  1.00  0.94           C  
ATOM   1041  O   ILE A  71      16.580  29.882  -4.157  1.00  0.94           O  
ATOM   1042  CB  ILE A  71      17.498  29.748  -6.959  1.00  0.94           C  
ATOM   1043  CG1 ILE A  71      18.236  30.224  -8.202  1.00  0.94           C  
ATOM   1044  CG2 ILE A  71      16.559  28.577  -7.303  1.00  0.94           C  
ATOM   1045  CD1 ILE A  71      19.209  29.189  -8.744  1.00  0.94           C  
ATOM   1046  H   ILE A  71      18.597  31.921  -5.951  1.00  0.94           H  
ATOM   1047  HA  ILE A  71      16.050  31.321  -7.055  1.00  0.94           H  
ATOM   1048  HB  ILE A  71      18.257  29.400  -6.252  1.00  0.94           H  
ATOM   1049 1HG1 ILE A  71      17.511  30.475  -8.980  1.00  0.94           H  
ATOM   1050 2HG1 ILE A  71      18.793  31.123  -7.954  1.00  0.94           H  
ATOM   1051 1HG2 ILE A  71      17.131  27.760  -7.741  1.00  0.94           H  
ATOM   1052 2HG2 ILE A  71      16.072  28.227  -6.399  1.00  0.94           H  
ATOM   1053 3HG2 ILE A  71      15.806  28.913  -8.013  1.00  0.94           H  
ATOM   1054 1HD1 ILE A  71      19.698  29.591  -9.596  1.00  0.94           H  
ATOM   1055 2HD1 ILE A  71      19.950  28.948  -7.984  1.00  0.94           H  
ATOM   1056 3HD1 ILE A  71      18.671  28.284  -9.024  1.00  0.94           H  
ATOM   1057  N   PRO A  72      14.598  30.327  -5.104  1.00  0.95           N  
ATOM   1058  CA  PRO A  72      13.786  29.807  -4.027  1.00  0.95           C  
ATOM   1059  C   PRO A  72      14.133  28.365  -3.769  1.00  0.95           C  
ATOM   1060  O   PRO A  72      14.318  27.591  -4.706  1.00  0.95           O  
ATOM   1061  CB  PRO A  72      12.361  29.939  -4.576  1.00  0.95           C  
ATOM   1062  CG  PRO A  72      12.444  31.071  -5.567  1.00  0.95           C  
ATOM   1063  CD  PRO A  72      13.819  30.950  -6.193  1.00  0.95           C  
ATOM   1064  HA  PRO A  72      13.937  30.421  -3.126  1.00  0.95           H  
ATOM   1065 1HB  PRO A  72      12.049  28.991  -5.042  1.00  0.95           H  
ATOM   1066 2HB  PRO A  72      11.658  30.141  -3.757  1.00  0.95           H  
ATOM   1067 1HG  PRO A  72      11.635  30.990  -6.309  1.00  0.95           H  
ATOM   1068 2HG  PRO A  72      12.307  32.033  -5.052  1.00  0.95           H  
ATOM   1069 1HD  PRO A  72      13.815  30.323  -7.080  1.00  0.95           H  
ATOM   1070 2HD  PRO A  72      14.151  31.970  -6.402  1.00  0.95           H  
ATOM   1071  N   VAL A  73      14.101  27.959  -2.510  1.00  0.95           N  
ATOM   1072  CA  VAL A  73      14.412  26.575  -2.175  1.00  0.95           C  
ATOM   1073  C   VAL A  73      13.460  25.628  -2.872  1.00  0.95           C  
ATOM   1074  O   VAL A  73      13.846  24.552  -3.306  1.00  0.95           O  
ATOM   1075  CB  VAL A  73      14.361  26.324  -0.669  1.00  0.95           C  
ATOM   1076  CG1 VAL A  73      14.488  24.827  -0.410  1.00  0.95           C  
ATOM   1077  CG2 VAL A  73      15.487  27.088   0.001  1.00  0.95           C  
ATOM   1078  H   VAL A  73      13.917  28.624  -1.772  1.00  0.95           H  
ATOM   1079  HA  VAL A  73      15.422  26.362  -2.518  1.00  0.95           H  
ATOM   1080  HB  VAL A  73      13.401  26.654  -0.273  1.00  0.95           H  
ATOM   1081 1HG1 VAL A  73      14.446  24.638   0.663  1.00  0.95           H  
ATOM   1082 2HG1 VAL A  73      13.669  24.301  -0.903  1.00  0.95           H  
ATOM   1083 3HG1 VAL A  73      15.439  24.469  -0.806  1.00  0.95           H  
ATOM   1084 1HG2 VAL A  73      15.458  26.912   1.077  1.00  0.95           H  
ATOM   1085 2HG2 VAL A  73      16.443  26.747  -0.399  1.00  0.95           H  
ATOM   1086 3HG2 VAL A  73      15.372  28.154  -0.196  1.00  0.95           H  
ATOM   1087  N   GLY A  74      12.199  26.014  -2.979  1.00  0.93           N  
ATOM   1088  CA  GLY A  74      11.226  25.167  -3.645  1.00  0.93           C  
ATOM   1089  C   GLY A  74      11.656  24.783  -5.070  1.00  0.93           C  
ATOM   1090  O   GLY A  74      11.347  23.689  -5.528  1.00  0.93           O  
ATOM   1091  H   GLY A  74      11.922  26.907  -2.605  1.00  0.93           H  
ATOM   1092 1HA  GLY A  74      11.074  24.262  -3.056  1.00  0.93           H  
ATOM   1093 2HA  GLY A  74      10.268  25.686  -3.684  1.00  0.93           H  
ATOM   1094  N   ASN A  75      12.407  25.639  -5.779  1.00  0.90           N  
ATOM   1095  CA  ASN A  75      12.806  25.290  -7.142  1.00  0.90           C  
ATOM   1096  C   ASN A  75      13.894  24.233  -7.159  1.00  0.90           C  
ATOM   1097  O   ASN A  75      14.153  23.620  -8.194  1.00  0.90           O  
ATOM   1098  CB  ASN A  75      13.274  26.502  -7.926  1.00  0.90           C  
ATOM   1099  CG  ASN A  75      12.160  27.415  -8.321  1.00  0.90           C  
ATOM   1100  OD1 ASN A  75      10.979  27.042  -8.303  1.00  0.90           O  
ATOM   1101  ND2 ASN A  75      12.509  28.605  -8.721  1.00  0.90           N  
ATOM   1102  H   ASN A  75      12.739  26.510  -5.373  1.00  0.90           H  
ATOM   1103  HA  ASN A  75      11.941  24.867  -7.654  1.00  0.90           H  
ATOM   1104 1HB  ASN A  75      13.975  27.064  -7.308  1.00  0.90           H  
ATOM   1105 2HB  ASN A  75      13.808  26.188  -8.814  1.00  0.90           H  
ATOM   1106 1HD2 ASN A  75      11.815  29.260  -9.017  1.00  0.90           H  
ATOM   1107 2HD2 ASN A  75      13.476  28.854  -8.755  1.00  0.90           H  
ATOM   1108  N   LEU A  76      14.510  23.993  -6.010  1.00  0.85           N  
ATOM   1109  CA  LEU A  76      15.600  23.057  -5.886  1.00  0.85           C  
ATOM   1110  C   LEU A  76      15.075  21.658  -5.549  1.00  0.85           C  
ATOM   1111  O   LEU A  76      15.853  20.715  -5.373  1.00  0.85           O  
ATOM   1112  CB  LEU A  76      16.584  23.583  -4.844  1.00  0.85           C  
ATOM   1113  CG  LEU A  76      17.245  24.945  -5.202  1.00  0.85           C  
ATOM   1114  CD1 LEU A  76      18.126  25.411  -4.043  1.00  0.85           C  
ATOM   1115  CD2 LEU A  76      18.066  24.790  -6.498  1.00  0.85           C  
ATOM   1116  H   LEU A  76      14.216  24.474  -5.164  1.00  0.85           H  
ATOM   1117  HA  LEU A  76      16.126  23.007  -6.832  1.00  0.85           H  
ATOM   1118 1HB  LEU A  76      16.073  23.692  -3.894  1.00  0.85           H  
ATOM   1119 2HB  LEU A  76      17.363  22.859  -4.723  1.00  0.85           H  
ATOM   1120  HG  LEU A  76      16.462  25.698  -5.351  1.00  0.85           H  
ATOM   1121 1HD1 LEU A  76      18.573  26.375  -4.292  1.00  0.85           H  
ATOM   1122 2HD1 LEU A  76      17.523  25.514  -3.147  1.00  0.85           H  
ATOM   1123 3HD1 LEU A  76      18.914  24.677  -3.868  1.00  0.85           H  
ATOM   1124 1HD2 LEU A  76      18.522  25.745  -6.759  1.00  0.85           H  
ATOM   1125 2HD2 LEU A  76      18.848  24.045  -6.348  1.00  0.85           H  
ATOM   1126 3HD2 LEU A  76      17.410  24.472  -7.298  1.00  0.85           H  
ATOM   1127  N   VAL A  77      13.746  21.524  -5.431  1.00  0.80           N  
ATOM   1128  CA  VAL A  77      13.128  20.229  -5.174  1.00  0.80           C  
ATOM   1129  C   VAL A  77      12.126  19.960  -6.295  1.00  0.80           C  
ATOM   1130  O   VAL A  77      11.170  20.713  -6.474  1.00  0.80           O  
ATOM   1131  CB  VAL A  77      12.432  20.208  -3.811  1.00  0.80           C  
ATOM   1132  CG1 VAL A  77      11.796  18.840  -3.592  1.00  0.80           C  
ATOM   1133  CG2 VAL A  77      13.443  20.533  -2.718  1.00  0.80           C  
ATOM   1134  H   VAL A  77      13.127  22.328  -5.553  1.00  0.80           H  
ATOM   1135  HA  VAL A  77      13.890  19.458  -5.186  1.00  0.80           H  
ATOM   1136  HB  VAL A  77      11.634  20.954  -3.802  1.00  0.80           H  
ATOM   1137 1HG1 VAL A  77      11.288  18.820  -2.631  1.00  0.80           H  
ATOM   1138 2HG1 VAL A  77      11.077  18.644  -4.388  1.00  0.80           H  
ATOM   1139 3HG1 VAL A  77      12.566  18.081  -3.612  1.00  0.80           H  
ATOM   1140 1HG2 VAL A  77      12.951  20.521  -1.748  1.00  0.80           H  
ATOM   1141 2HG2 VAL A  77      14.223  19.789  -2.742  1.00  0.80           H  
ATOM   1142 3HG2 VAL A  77      13.872  21.523  -2.891  1.00  0.80           H  
ATOM   1143  N   CYS A  78      12.324  18.892  -7.047  1.00  0.76           N  
ATOM   1144  CA  CYS A  78      11.485  18.675  -8.224  1.00  0.76           C  
ATOM   1145  C   CYS A  78      11.325  17.204  -8.562  1.00  0.76           C  
ATOM   1146  O   CYS A  78      12.204  16.403  -8.258  1.00  0.76           O  
ATOM   1147  CB  CYS A  78      12.151  19.339  -9.419  1.00  0.76           C  
ATOM   1148  SG  CYS A  78      13.789  18.581  -9.734  1.00  0.76           S  
ATOM   1149  H   CYS A  78      13.109  18.276  -6.847  1.00  0.76           H  
ATOM   1150  HA  CYS A  78      10.514  19.132  -8.034  1.00  0.76           H  
ATOM   1151 1HB  CYS A  78      11.537  19.219 -10.309  1.00  0.76           H  
ATOM   1152 2HB  CYS A  78      12.285  20.405  -9.238  1.00  0.76           H  
ATOM   1153  N   PRO A  79      10.248  16.781  -9.230  1.00  0.72           N  
ATOM   1154  CA  PRO A  79      10.155  15.469  -9.823  1.00  0.72           C  
ATOM   1155  C   PRO A  79      11.277  15.387 -10.837  1.00  0.72           C  
ATOM   1156  O   PRO A  79      11.596  16.407 -11.451  1.00  0.72           O  
ATOM   1157  CB  PRO A  79       8.782  15.463 -10.478  1.00  0.72           C  
ATOM   1158  CG  PRO A  79       7.991  16.524  -9.713  1.00  0.72           C  
ATOM   1159  CD  PRO A  79       9.022  17.591  -9.329  1.00  0.72           C  
ATOM   1160  HA  PRO A  79      10.242  14.697  -9.048  1.00  0.72           H  
ATOM   1161 1HB  PRO A  79       8.875  15.684 -11.553  1.00  0.72           H  
ATOM   1162 2HB  PRO A  79       8.340  14.458 -10.395  1.00  0.72           H  
ATOM   1163 1HG  PRO A  79       7.187  16.927 -10.354  1.00  0.72           H  
ATOM   1164 2HG  PRO A  79       7.503  16.069  -8.837  1.00  0.72           H  
ATOM   1165 1HD  PRO A  79       9.112  18.372 -10.100  1.00  0.72           H  
ATOM   1166 2HD  PRO A  79       8.729  17.994  -8.351  1.00  0.72           H  
ATOM   1167  N   LEU A  80      11.842  14.215 -11.026  1.00  0.69           N  
ATOM   1168  CA  LEU A  80      12.913  14.038 -11.984  1.00  0.69           C  
ATOM   1169  C   LEU A  80      12.581  13.059 -13.078  1.00  0.69           C  
ATOM   1170  O   LEU A  80      12.201  11.913 -12.824  1.00  0.69           O  
ATOM   1171  CB  LEU A  80      14.189  13.569 -11.282  1.00  0.69           C  
ATOM   1172  CG  LEU A  80      15.371  13.259 -12.181  1.00  0.69           C  
ATOM   1173  CD1 LEU A  80      15.808  14.501 -12.876  1.00  0.69           C  
ATOM   1174  CD2 LEU A  80      16.489  12.724 -11.352  1.00  0.69           C  
ATOM   1175  H   LEU A  80      11.539  13.431 -10.466  1.00  0.69           H  
ATOM   1176  HA  LEU A  80      13.115  15.001 -12.452  1.00  0.69           H  
ATOM   1177 1HB  LEU A  80      14.487  14.353 -10.609  1.00  0.69           H  
ATOM   1178 2HB  LEU A  80      13.960  12.681 -10.693  1.00  0.69           H  
ATOM   1179  HG  LEU A  80      15.077  12.524 -12.928  1.00  0.69           H  
ATOM   1180 1HD1 LEU A  80      16.620  14.267 -13.502  1.00  0.69           H  
ATOM   1181 2HD1 LEU A  80      15.003  14.879 -13.473  1.00  0.69           H  
ATOM   1182 3HD1 LEU A  80      16.098  15.246 -12.152  1.00  0.69           H  
ATOM   1183 1HD2 LEU A  80      17.346  12.486 -11.984  1.00  0.69           H  
ATOM   1184 2HD2 LEU A  80      16.765  13.461 -10.636  1.00  0.69           H  
ATOM   1185 3HD2 LEU A  80      16.142  11.847 -10.848  1.00  0.69           H  
ATOM   1186  N   CYS A  81      12.733  13.540 -14.297  1.00  0.67           N  
ATOM   1187  CA  CYS A  81      12.578  12.751 -15.493  1.00  0.67           C  
ATOM   1188  C   CYS A  81      13.983  12.493 -16.011  1.00  0.67           C  
ATOM   1189  O   CYS A  81      14.788  13.427 -16.037  1.00  0.67           O  
ATOM   1190  CB  CYS A  81      11.760  13.523 -16.509  1.00  0.67           C  
ATOM   1191  SG  CYS A  81      10.078  13.842 -15.981  1.00  0.67           S  
ATOM   1192  H   CYS A  81      13.007  14.518 -14.397  1.00  0.67           H  
ATOM   1193  HA  CYS A  81      12.087  11.813 -15.255  1.00  0.67           H  
ATOM   1194 1HB  CYS A  81      12.237  14.486 -16.679  1.00  0.67           H  
ATOM   1195 2HB  CYS A  81      11.749  13.005 -17.454  1.00  0.67           H  
ATOM   1196  HG  CYS A  81       9.757  14.618 -17.020  1.00  0.67           H  
ATOM   1197  N   VAL A  82      14.273  11.267 -16.439  1.00  0.66           N  
ATOM   1198  CA  VAL A  82      15.604  10.974 -16.949  1.00  0.66           C  
ATOM   1199  C   VAL A  82      15.549  10.437 -18.373  1.00  0.66           C  
ATOM   1200  O   VAL A  82      14.883   9.428 -18.638  1.00  0.66           O  
ATOM   1201  CB  VAL A  82      16.321   9.933 -16.071  1.00  0.66           C  
ATOM   1202  CG1 VAL A  82      17.737   9.707 -16.630  1.00  0.66           C  
ATOM   1203  CG2 VAL A  82      16.303  10.378 -14.612  1.00  0.66           C  
ATOM   1204  H   VAL A  82      13.571  10.538 -16.364  1.00  0.66           H  
ATOM   1205  HA  VAL A  82      16.187  11.889 -16.943  1.00  0.66           H  
ATOM   1206  HB  VAL A  82      15.821   8.996 -16.150  1.00  0.66           H  
ATOM   1207 1HG1 VAL A  82      18.242   8.953 -16.033  1.00  0.66           H  
ATOM   1208 2HG1 VAL A  82      17.688   9.367 -17.660  1.00  0.66           H  
ATOM   1209 3HG1 VAL A  82      18.295  10.639 -16.590  1.00  0.66           H  
ATOM   1210 1HG2 VAL A  82      16.803   9.628 -13.995  1.00  0.66           H  
ATOM   1211 2HG2 VAL A  82      16.803  11.328 -14.511  1.00  0.66           H  
ATOM   1212 3HG2 VAL A  82      15.267  10.477 -14.277  1.00  0.66           H  
ATOM   1213  N   VAL A  83      16.299  11.088 -19.255  1.00  0.66           N  
ATOM   1214  CA  VAL A  83      16.410  10.737 -20.657  1.00  0.66           C  
ATOM   1215  C   VAL A  83      17.692   9.940 -20.843  1.00  0.66           C  
ATOM   1216  O   VAL A  83      18.787  10.456 -20.627  1.00  0.66           O  
ATOM   1217  CB  VAL A  83      16.456  12.028 -21.514  1.00  0.66           C  
ATOM   1218  CG1 VAL A  83      16.575  11.689 -23.001  1.00  0.66           C  
ATOM   1219  CG2 VAL A  83      15.213  12.875 -21.231  1.00  0.66           C  
ATOM   1220  H   VAL A  83      16.816  11.892 -18.921  1.00  0.66           H  
ATOM   1221  HA  VAL A  83      15.569  10.125 -20.947  1.00  0.66           H  
ATOM   1222  HB  VAL A  83      17.344  12.600 -21.239  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  83      16.627  12.608 -23.584  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  83      17.475  11.102 -23.169  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  83      15.704  11.113 -23.313  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  83      15.263  13.792 -21.810  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  83      14.319  12.322 -21.502  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  83      15.180  13.119 -20.167  1.00  0.66           H  
ATOM   1229  N   HIS A  84      17.553   8.682 -21.225  1.00  0.68           N  
ATOM   1230  CA  HIS A  84      18.705   7.800 -21.332  1.00  0.68           C  
ATOM   1231  C   HIS A  84      19.257   7.749 -22.749  1.00  0.68           C  
ATOM   1232  O   HIS A  84      18.570   7.322 -23.678  1.00  0.68           O  
ATOM   1233  CB  HIS A  84      18.336   6.397 -20.826  1.00  0.68           C  
ATOM   1234  CG  HIS A  84      17.982   6.346 -19.330  1.00  0.68           C  
ATOM   1235  ND1 HIS A  84      18.909   6.010 -18.346  1.00  0.68           N  
ATOM   1236  CD2 HIS A  84      16.817   6.594 -18.670  1.00  0.68           C  
ATOM   1237  CE1 HIS A  84      18.320   6.052 -17.157  1.00  0.68           C  
ATOM   1238  NE2 HIS A  84      17.064   6.399 -17.327  1.00  0.68           N  
ATOM   1239  H   HIS A  84      16.628   8.322 -21.409  1.00  0.68           H  
ATOM   1240  HA  HIS A  84      19.505   8.176 -20.707  1.00  0.68           H  
ATOM   1241 1HB  HIS A  84      17.484   6.019 -21.392  1.00  0.68           H  
ATOM   1242 2HB  HIS A  84      19.172   5.721 -21.000  1.00  0.68           H  
ATOM   1243  HD2 HIS A  84      15.865   6.894 -19.115  1.00  0.68           H  
ATOM   1244  HE1 HIS A  84      18.796   5.839 -16.195  1.00  0.68           H  
ATOM   1245  HE2 HIS A  84      16.398   6.509 -16.577  1.00  0.68           H  
ATOM   1246  N   ILE A  85      20.489   8.232 -22.911  1.00  0.69           N  
ATOM   1247  CA  ILE A  85      21.134   8.302 -24.216  1.00  0.69           C  
ATOM   1248  C   ILE A  85      22.447   7.538 -24.179  1.00  0.69           C  
ATOM   1249  O   ILE A  85      23.308   7.753 -25.029  1.00  0.69           O  
ATOM   1250  CB  ILE A  85      21.484   9.736 -24.652  1.00  0.69           C  
ATOM   1251  CG1 ILE A  85      22.449  10.356 -23.684  1.00  0.69           C  
ATOM   1252  CG2 ILE A  85      20.234  10.577 -24.724  1.00  0.69           C  
ATOM   1253  CD1 ILE A  85      23.085  11.612 -24.205  1.00  0.69           C  
ATOM   1254  H   ILE A  85      21.018   8.551 -22.097  1.00  0.69           H  
ATOM   1255  HA  ILE A  85      20.486   7.847 -24.963  1.00  0.69           H  
ATOM   1256  HB  ILE A  85      21.960   9.710 -25.629  1.00  0.69           H  
ATOM   1257 1HG1 ILE A  85      21.920  10.585 -22.759  1.00  0.69           H  
ATOM   1258 2HG1 ILE A  85      23.232   9.638 -23.458  1.00  0.69           H  
ATOM   1259 1HG2 ILE A  85      20.514  11.570 -25.044  1.00  0.69           H  
ATOM   1260 2HG2 ILE A  85      19.536  10.143 -25.438  1.00  0.69           H  
ATOM   1261 3HG2 ILE A  85      19.769  10.623 -23.739  1.00  0.69           H  
ATOM   1262 1HD1 ILE A  85      23.767  11.993 -23.451  1.00  0.69           H  
ATOM   1263 2HD1 ILE A  85      23.640  11.392 -25.117  1.00  0.69           H  
ATOM   1264 3HD1 ILE A  85      22.320  12.352 -24.422  1.00  0.69           H  
ATOM   1265  N   HIS A  86      22.613   6.669 -23.188  1.00  0.72           N  
ATOM   1266  CA  HIS A  86      23.871   5.948 -23.020  1.00  0.72           C  
ATOM   1267  C   HIS A  86      24.363   5.213 -24.254  1.00  0.72           C  
ATOM   1268  O   HIS A  86      25.526   5.356 -24.628  1.00  0.72           O  
ATOM   1269  CB  HIS A  86      23.789   4.954 -21.863  1.00  0.72           C  
ATOM   1270  CG  HIS A  86      25.009   4.079 -21.785  1.00  0.72           C  
ATOM   1271  ND1 HIS A  86      26.237   4.561 -21.414  1.00  0.72           N  
ATOM   1272  CD2 HIS A  86      25.184   2.759 -22.042  1.00  0.72           C  
ATOM   1273  CE1 HIS A  86      27.125   3.584 -21.442  1.00  0.72           C  
ATOM   1274  NE2 HIS A  86      26.512   2.471 -21.817  1.00  0.72           N  
ATOM   1275  H   HIS A  86      21.865   6.537 -22.524  1.00  0.72           H  
ATOM   1276  HA  HIS A  86      24.639   6.667 -22.761  1.00  0.72           H  
ATOM   1277 1HB  HIS A  86      23.696   5.504 -20.920  1.00  0.72           H  
ATOM   1278 2HB  HIS A  86      22.910   4.324 -21.974  1.00  0.72           H  
ATOM   1279  HD1 HIS A  86      26.432   5.537 -21.203  1.00  0.72           H  
ATOM   1280  HD2 HIS A  86      24.500   1.973 -22.369  1.00  0.72           H  
ATOM   1281  HE1 HIS A  86      28.164   3.778 -21.174  1.00  0.72           H  
ATOM   1282  N   GLU A  87      23.511   4.431 -24.905  1.00  0.75           N  
ATOM   1283  CA  GLU A  87      23.996   3.699 -26.068  1.00  0.75           C  
ATOM   1284  C   GLU A  87      24.458   4.656 -27.170  1.00  0.75           C  
ATOM   1285  O   GLU A  87      25.452   4.394 -27.858  1.00  0.75           O  
ATOM   1286  CB  GLU A  87      22.911   2.762 -26.589  1.00  0.75           C  
ATOM   1287  CG  GLU A  87      22.619   1.586 -25.657  1.00  0.75           C  
ATOM   1288  CD  GLU A  87      21.509   0.689 -26.153  1.00  0.75           C  
ATOM   1289  OE1 GLU A  87      20.878   1.030 -27.125  1.00  0.75           O  
ATOM   1290  OE2 GLU A  87      21.296  -0.342 -25.555  1.00  0.75           O  
ATOM   1291  H   GLU A  87      22.559   4.335 -24.589  1.00  0.75           H  
ATOM   1292  HA  GLU A  87      24.852   3.098 -25.762  1.00  0.75           H  
ATOM   1293 1HB  GLU A  87      21.987   3.320 -26.734  1.00  0.75           H  
ATOM   1294 2HB  GLU A  87      23.210   2.362 -27.558  1.00  0.75           H  
ATOM   1295 1HG  GLU A  87      23.527   0.995 -25.543  1.00  0.75           H  
ATOM   1296 2HG  GLU A  87      22.353   1.979 -24.675  1.00  0.75           H  
ATOM   1297  N   LYS A  88      23.752   5.778 -27.325  1.00  0.78           N  
ATOM   1298  CA  LYS A  88      24.116   6.746 -28.343  1.00  0.78           C  
ATOM   1299  C   LYS A  88      25.433   7.404 -27.969  1.00  0.78           C  
ATOM   1300  O   LYS A  88      26.298   7.587 -28.825  1.00  0.78           O  
ATOM   1301  CB  LYS A  88      23.039   7.815 -28.481  1.00  0.78           C  
ATOM   1302  CG  LYS A  88      21.728   7.356 -29.082  1.00  0.78           C  
ATOM   1303  CD  LYS A  88      20.728   8.509 -29.101  1.00  0.78           C  
ATOM   1304  CE  LYS A  88      19.397   8.107 -29.723  1.00  0.78           C  
ATOM   1305  NZ  LYS A  88      18.420   9.227 -29.672  1.00  0.78           N  
ATOM   1306  H   LYS A  88      22.964   5.957 -26.719  1.00  0.78           H  
ATOM   1307  HA  LYS A  88      24.244   6.230 -29.295  1.00  0.78           H  
ATOM   1308 1HB  LYS A  88      22.825   8.238 -27.502  1.00  0.78           H  
ATOM   1309 2HB  LYS A  88      23.419   8.624 -29.102  1.00  0.78           H  
ATOM   1310 1HG  LYS A  88      21.894   7.003 -30.100  1.00  0.78           H  
ATOM   1311 2HG  LYS A  88      21.325   6.536 -28.488  1.00  0.78           H  
ATOM   1312 1HD  LYS A  88      20.547   8.843 -28.074  1.00  0.78           H  
ATOM   1313 2HD  LYS A  88      21.141   9.346 -29.664  1.00  0.78           H  
ATOM   1314 1HE  LYS A  88      19.558   7.826 -30.762  1.00  0.78           H  
ATOM   1315 2HE  LYS A  88      18.986   7.255 -29.184  1.00  0.78           H  
ATOM   1316 1HZ  LYS A  88      17.534   8.969 -30.085  1.00  0.78           H  
ATOM   1317 2HZ  LYS A  88      18.256   9.489 -28.712  1.00  0.78           H  
ATOM   1318 3HZ  LYS A  88      18.775  10.037 -30.171  1.00  0.78           H  
ATOM   1319  N   ALA A  89      25.588   7.736 -26.679  1.00  0.80           N  
ATOM   1320  CA  ALA A  89      26.797   8.368 -26.170  1.00  0.80           C  
ATOM   1321  C   ALA A  89      27.992   7.453 -26.370  1.00  0.80           C  
ATOM   1322  O   ALA A  89      29.085   7.901 -26.707  1.00  0.80           O  
ATOM   1323  CB  ALA A  89      26.644   8.699 -24.692  1.00  0.80           C  
ATOM   1324  H   ALA A  89      24.827   7.559 -26.029  1.00  0.80           H  
ATOM   1325  HA  ALA A  89      26.965   9.285 -26.727  1.00  0.80           H  
ATOM   1326 1HB  ALA A  89      27.546   9.187 -24.333  1.00  0.80           H  
ATOM   1327 2HB  ALA A  89      25.791   9.367 -24.557  1.00  0.80           H  
ATOM   1328 3HB  ALA A  89      26.476   7.784 -24.124  1.00  0.80           H  
ATOM   1329  N   ALA A  90      27.785   6.153 -26.166  1.00  0.81           N  
ATOM   1330  CA  ALA A  90      28.851   5.191 -26.361  1.00  0.81           C  
ATOM   1331  C   ALA A  90      29.280   5.168 -27.827  1.00  0.81           C  
ATOM   1332  O   ALA A  90      30.472   5.150 -28.137  1.00  0.81           O  
ATOM   1333  CB  ALA A  90      28.387   3.815 -25.914  1.00  0.81           C  
ATOM   1334  H   ALA A  90      26.872   5.832 -25.847  1.00  0.81           H  
ATOM   1335  HA  ALA A  90      29.704   5.499 -25.761  1.00  0.81           H  
ATOM   1336 1HB  ALA A  90      29.193   3.098 -26.043  1.00  0.81           H  
ATOM   1337 2HB  ALA A  90      28.094   3.856 -24.861  1.00  0.81           H  
ATOM   1338 3HB  ALA A  90      27.530   3.511 -26.512  1.00  0.81           H  
ATOM   1339  N   ALA A  91      28.296   5.185 -28.735  1.00  0.80           N  
ATOM   1340  CA  ALA A  91      28.558   5.211 -30.172  1.00  0.80           C  
ATOM   1341  C   ALA A  91      29.221   6.518 -30.622  1.00  0.80           C  
ATOM   1342  O   ALA A  91      30.063   6.524 -31.526  1.00  0.80           O  
ATOM   1343  CB  ALA A  91      27.261   5.015 -30.935  1.00  0.80           C  
ATOM   1344  H   ALA A  91      27.324   5.165 -28.417  1.00  0.80           H  
ATOM   1345  HA  ALA A  91      29.237   4.391 -30.402  1.00  0.80           H  
ATOM   1346 1HB  ALA A  91      27.466   5.001 -32.002  1.00  0.80           H  
ATOM   1347 2HB  ALA A  91      26.803   4.072 -30.635  1.00  0.80           H  
ATOM   1348 3HB  ALA A  91      26.584   5.834 -30.705  1.00  0.80           H  
ATOM   1349  N   ASP A  92      28.809   7.625 -30.002  1.00  0.78           N  
ATOM   1350  CA  ASP A  92      29.262   8.970 -30.330  1.00  0.78           C  
ATOM   1351  C   ASP A  92      29.308   9.854 -29.092  1.00  0.78           C  
ATOM   1352  O   ASP A  92      28.276  10.275 -28.560  1.00  0.78           O  
ATOM   1353  CB  ASP A  92      28.355   9.595 -31.398  1.00  0.78           C  
ATOM   1354  CG  ASP A  92      28.790  11.000 -31.898  1.00  0.78           C  
ATOM   1355  OD1 ASP A  92      29.592  11.664 -31.251  1.00  0.78           O  
ATOM   1356  OD2 ASP A  92      28.303  11.392 -32.936  1.00  0.78           O  
ATOM   1357  H   ASP A  92      28.101   7.531 -29.278  1.00  0.78           H  
ATOM   1358  HA  ASP A  92      30.272   8.901 -30.733  1.00  0.78           H  
ATOM   1359 1HB  ASP A  92      28.310   8.924 -32.258  1.00  0.78           H  
ATOM   1360 2HB  ASP A  92      27.341   9.667 -30.996  1.00  0.78           H  
ATOM   1361  N   ALA A  93      30.518  10.196 -28.663  1.00  0.74           N  
ATOM   1362  CA  ALA A  93      30.700  10.980 -27.452  1.00  0.74           C  
ATOM   1363  C   ALA A  93      29.988  12.324 -27.516  1.00  0.74           C  
ATOM   1364  O   ALA A  93      29.726  12.887 -26.479  1.00  0.74           O  
ATOM   1365  CB  ALA A  93      32.169  11.222 -27.166  1.00  0.74           C  
ATOM   1366  H   ALA A  93      31.324   9.858 -29.169  1.00  0.74           H  
ATOM   1367  HA  ALA A  93      30.268  10.412 -26.627  1.00  0.74           H  
ATOM   1368 1HB  ALA A  93      32.260  11.785 -26.240  1.00  0.74           H  
ATOM   1369 2HB  ALA A  93      32.684  10.268 -27.070  1.00  0.74           H  
ATOM   1370 3HB  ALA A  93      32.605  11.795 -27.984  1.00  0.74           H  
ATOM   1371  N   ASP A  94      29.693  12.867 -28.694  1.00  0.70           N  
ATOM   1372  CA  ASP A  94      29.020  14.165 -28.759  1.00  0.70           C  
ATOM   1373  C   ASP A  94      27.526  14.049 -29.038  1.00  0.70           C  
ATOM   1374  O   ASP A  94      26.900  14.999 -29.516  1.00  0.70           O  
ATOM   1375  CB  ASP A  94      29.679  15.092 -29.774  1.00  0.70           C  
ATOM   1376  CG  ASP A  94      31.011  15.631 -29.298  1.00  0.70           C  
ATOM   1377  OD1 ASP A  94      31.106  16.025 -28.139  1.00  0.70           O  
ATOM   1378  OD2 ASP A  94      31.922  15.667 -30.074  1.00  0.70           O  
ATOM   1379  H   ASP A  94      29.876  12.359 -29.571  1.00  0.70           H  
ATOM   1380  HA  ASP A  94      29.122  14.645 -27.787  1.00  0.70           H  
ATOM   1381 1HB  ASP A  94      29.831  14.539 -30.711  1.00  0.70           H  
ATOM   1382 2HB  ASP A  94      29.014  15.929 -29.988  1.00  0.70           H  
ATOM   1383  N   ALA A  95      26.941  12.903 -28.703  1.00  0.65           N  
ATOM   1384  CA  ALA A  95      25.510  12.699 -28.861  1.00  0.65           C  
ATOM   1385  C   ALA A  95      24.730  13.776 -28.118  1.00  0.65           C  
ATOM   1386  O   ALA A  95      25.086  14.165 -27.005  1.00  0.65           O  
ATOM   1387  CB  ALA A  95      25.119  11.332 -28.323  1.00  0.65           C  
ATOM   1388  H   ALA A  95      27.513  12.125 -28.369  1.00  0.65           H  
ATOM   1389  HA  ALA A  95      25.268  12.764 -29.922  1.00  0.65           H  
ATOM   1390 1HB  ALA A  95      24.051  11.176 -28.453  1.00  0.65           H  
ATOM   1391 2HB  ALA A  95      25.671  10.557 -28.865  1.00  0.65           H  
ATOM   1392 3HB  ALA A  95      25.367  11.273 -27.264  1.00  0.65           H  
ATOM   1393  N   GLN A  96      23.650  14.243 -28.719  1.00  0.62           N  
ATOM   1394  CA  GLN A  96      22.857  15.264 -28.063  1.00  0.62           C  
ATOM   1395  C   GLN A  96      21.397  14.899 -27.989  1.00  0.62           C  
ATOM   1396  O   GLN A  96      20.877  14.210 -28.864  1.00  0.62           O  
ATOM   1397  CB  GLN A  96      22.967  16.609 -28.786  1.00  0.62           C  
ATOM   1398  CG  GLN A  96      24.323  17.256 -28.807  1.00  0.62           C  
ATOM   1399  CD  GLN A  96      24.297  18.598 -29.554  1.00  0.62           C  
ATOM   1400  OE1 GLN A  96      23.613  19.537 -29.144  1.00  0.62           O  
ATOM   1401  NE2 GLN A  96      25.029  18.686 -30.659  1.00  0.62           N  
ATOM   1402  H   GLN A  96      23.388  13.907 -29.634  1.00  0.62           H  
ATOM   1403  HA  GLN A  96      23.225  15.371 -27.055  1.00  0.62           H  
ATOM   1404 1HB  GLN A  96      22.637  16.489 -29.816  1.00  0.62           H  
ATOM   1405 2HB  GLN A  96      22.281  17.315 -28.311  1.00  0.62           H  
ATOM   1406 1HG  GLN A  96      24.627  17.426 -27.778  1.00  0.62           H  
ATOM   1407 2HG  GLN A  96      25.028  16.603 -29.304  1.00  0.62           H  
ATOM   1408 1HE2 GLN A  96      25.040  19.534 -31.190  1.00  0.62           H  
ATOM   1409 2HE2 GLN A  96      25.573  17.905 -30.970  1.00  0.62           H  
ATOM   1410  N   VAL A  97      20.731  15.408 -26.964  1.00  0.59           N  
ATOM   1411  CA  VAL A  97      19.290  15.236 -26.858  1.00  0.59           C  
ATOM   1412  C   VAL A  97      18.602  16.299 -27.706  1.00  0.59           C  
ATOM   1413  O   VAL A  97      18.843  17.500 -27.542  1.00  0.59           O  
ATOM   1414  CB  VAL A  97      18.824  15.359 -25.390  1.00  0.59           C  
ATOM   1415  CG1 VAL A  97      17.297  15.263 -25.301  1.00  0.59           C  
ATOM   1416  CG2 VAL A  97      19.457  14.297 -24.552  1.00  0.59           C  
ATOM   1417  H   VAL A  97      21.256  15.928 -26.259  1.00  0.59           H  
ATOM   1418  HA  VAL A  97      19.017  14.250 -27.241  1.00  0.59           H  
ATOM   1419  HB  VAL A  97      19.120  16.321 -25.023  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  97      16.983  15.373 -24.268  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  97      16.849  16.053 -25.902  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  97      16.971  14.298 -25.672  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  97      19.142  14.409 -23.512  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  97      19.145  13.334 -24.923  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  97      20.539  14.391 -24.621  1.00  0.59           H  
ATOM   1426  N   THR A  98      17.743  15.861 -28.618  1.00  0.58           N  
ATOM   1427  CA  THR A  98      17.027  16.774 -29.496  1.00  0.58           C  
ATOM   1428  C   THR A  98      15.541  16.728 -29.119  1.00  0.58           C  
ATOM   1429  O   THR A  98      15.139  15.804 -28.412  1.00  0.58           O  
ATOM   1430  CB  THR A  98      17.261  16.339 -30.960  1.00  0.58           C  
ATOM   1431  OG1 THR A  98      16.667  15.053 -31.182  1.00  0.58           O  
ATOM   1432  CG2 THR A  98      18.764  16.257 -31.219  1.00  0.58           C  
ATOM   1433  H   THR A  98      17.617  14.847 -28.749  1.00  0.58           H  
ATOM   1434  HA  THR A  98      17.419  17.776 -29.355  1.00  0.58           H  
ATOM   1435  HB  THR A  98      16.840  17.044 -31.645  1.00  0.58           H  
ATOM   1436  HG1 THR A  98      17.104  14.376 -30.602  1.00  0.58           H  
ATOM   1437 1HG2 THR A  98      18.940  15.945 -32.246  1.00  0.58           H  
ATOM   1438 2HG2 THR A  98      19.218  17.234 -31.051  1.00  0.58           H  
ATOM   1439 3HG2 THR A  98      19.210  15.527 -30.540  1.00  0.58           H  
ATOM   1440  N   PRO A  99      14.683  17.670 -29.554  1.00  0.58           N  
ATOM   1441  CA  PRO A  99      13.248  17.629 -29.332  1.00  0.58           C  
ATOM   1442  C   PRO A  99      12.642  16.290 -29.727  1.00  0.58           C  
ATOM   1443  O   PRO A  99      11.722  15.805 -29.080  1.00  0.58           O  
ATOM   1444  CB  PRO A  99      12.747  18.735 -30.249  1.00  0.58           C  
ATOM   1445  CG  PRO A  99      13.877  19.713 -30.293  1.00  0.58           C  
ATOM   1446  CD  PRO A  99      15.132  18.859 -30.308  1.00  0.58           C  
ATOM   1447  HA  PRO A  99      13.038  17.861 -28.281  1.00  0.58           H  
ATOM   1448 1HB  PRO A  99      12.493  18.316 -31.240  1.00  0.58           H  
ATOM   1449 2HB  PRO A  99      11.825  19.170 -29.838  1.00  0.58           H  
ATOM   1450 1HG  PRO A  99      13.790  20.341 -31.195  1.00  0.58           H  
ATOM   1451 2HG  PRO A  99      13.808  20.383 -29.433  1.00  0.58           H  
ATOM   1452 1HD  PRO A  99      15.363  18.619 -31.346  1.00  0.58           H  
ATOM   1453 2HD  PRO A  99      15.945  19.387 -29.809  1.00  0.58           H  
ATOM   1454  N   ASP A 100      13.195  15.648 -30.758  1.00  0.58           N  
ATOM   1455  CA  ASP A 100      12.668  14.367 -31.203  1.00  0.58           C  
ATOM   1456  C   ASP A 100      12.921  13.259 -30.180  1.00  0.58           C  
ATOM   1457  O   ASP A 100      12.166  12.286 -30.108  1.00  0.58           O  
ATOM   1458  CB  ASP A 100      13.260  13.989 -32.558  1.00  0.58           C  
ATOM   1459  CG  ASP A 100      12.731  14.875 -33.692  1.00  0.58           C  
ATOM   1460  OD1 ASP A 100      11.790  15.604 -33.463  1.00  0.58           O  
ATOM   1461  OD2 ASP A 100      13.263  14.808 -34.774  1.00  0.58           O  
ATOM   1462  H   ASP A 100      13.973  16.053 -31.260  1.00  0.58           H  
ATOM   1463  HA  ASP A 100      11.591  14.469 -31.326  1.00  0.58           H  
ATOM   1464 1HB  ASP A 100      14.349  14.080 -32.513  1.00  0.58           H  
ATOM   1465 2HB  ASP A 100      13.027  12.949 -32.782  1.00  0.58           H  
ATOM   1466  N   ASP A 101      13.966  13.415 -29.365  1.00  0.59           N  
ATOM   1467  CA  ASP A 101      14.299  12.409 -28.375  1.00  0.59           C  
ATOM   1468  C   ASP A 101      13.442  12.691 -27.163  1.00  0.59           C  
ATOM   1469  O   ASP A 101      12.958  11.773 -26.501  1.00  0.59           O  
ATOM   1470  CB  ASP A 101      15.775  12.490 -27.979  1.00  0.59           C  
ATOM   1471  CG  ASP A 101      16.749  12.175 -29.089  1.00  0.59           C  
ATOM   1472  OD1 ASP A 101      16.806  11.039 -29.552  1.00  0.59           O  
ATOM   1473  OD2 ASP A 101      17.467  13.082 -29.472  1.00  0.59           O  
ATOM   1474  H   ASP A 101      14.522  14.260 -29.405  1.00  0.59           H  
ATOM   1475  HA  ASP A 101      14.066  11.418 -28.763  1.00  0.59           H  
ATOM   1476 1HB  ASP A 101      15.980  13.496 -27.627  1.00  0.59           H  
ATOM   1477 2HB  ASP A 101      15.962  11.815 -27.144  1.00  0.59           H  
ATOM   1478  N   LEU A 102      13.198  13.977 -26.901  1.00  0.61           N  
ATOM   1479  CA  LEU A 102      12.337  14.326 -25.786  1.00  0.61           C  
ATOM   1480  C   LEU A 102      10.915  13.849 -26.075  1.00  0.61           C  
ATOM   1481  O   LEU A 102      10.246  13.299 -25.203  1.00  0.61           O  
ATOM   1482  CB  LEU A 102      12.334  15.830 -25.541  1.00  0.61           C  
ATOM   1483  CG  LEU A 102      13.607  16.455 -24.993  1.00  0.61           C  
ATOM   1484  CD1 LEU A 102      13.427  17.953 -24.976  1.00  0.61           C  
ATOM   1485  CD2 LEU A 102      13.878  15.918 -23.585  1.00  0.61           C  
ATOM   1486  H   LEU A 102      13.636  14.700 -27.474  1.00  0.61           H  
ATOM   1487  HA  LEU A 102      12.700  13.823 -24.891  1.00  0.61           H  
ATOM   1488 1HB  LEU A 102      12.127  16.311 -26.488  1.00  0.61           H  
ATOM   1489 2HB  LEU A 102      11.525  16.067 -24.855  1.00  0.61           H  
ATOM   1490  HG  LEU A 102      14.448  16.219 -25.643  1.00  0.61           H  
ATOM   1491 1HD1 LEU A 102      14.312  18.421 -24.578  1.00  0.61           H  
ATOM   1492 2HD1 LEU A 102      13.248  18.315 -25.978  1.00  0.61           H  
ATOM   1493 3HD1 LEU A 102      12.577  18.206 -24.348  1.00  0.61           H  
ATOM   1494 1HD2 LEU A 102      14.784  16.375 -23.193  1.00  0.61           H  
ATOM   1495 2HD2 LEU A 102      13.041  16.155 -22.933  1.00  0.61           H  
ATOM   1496 3HD2 LEU A 102      14.004  14.837 -23.633  1.00  0.61           H  
ATOM   1497  N   LYS A 103      10.468  14.000 -27.325  1.00  0.63           N  
ATOM   1498  CA  LYS A 103       9.135  13.547 -27.691  1.00  0.63           C  
ATOM   1499  C   LYS A 103       9.054  12.026 -27.647  1.00  0.63           C  
ATOM   1500  O   LYS A 103       8.059  11.470 -27.166  1.00  0.63           O  
ATOM   1501  CB  LYS A 103       8.754  14.078 -29.069  1.00  0.63           C  
ATOM   1502  CG  LYS A 103       8.480  15.586 -29.094  1.00  0.63           C  
ATOM   1503  CD  LYS A 103       8.159  16.075 -30.484  1.00  0.63           C  
ATOM   1504  CE  LYS A 103       7.922  17.577 -30.495  1.00  0.63           C  
ATOM   1505  NZ  LYS A 103       7.630  18.080 -31.873  1.00  0.63           N  
ATOM   1506  H   LYS A 103      11.044  14.472 -28.017  1.00  0.63           H  
ATOM   1507  HA  LYS A 103       8.427  13.944 -26.966  1.00  0.63           H  
ATOM   1508 1HB  LYS A 103       9.568  13.876 -29.770  1.00  0.63           H  
ATOM   1509 2HB  LYS A 103       7.869  13.559 -29.433  1.00  0.63           H  
ATOM   1510 1HG  LYS A 103       7.643  15.815 -28.434  1.00  0.63           H  
ATOM   1511 2HG  LYS A 103       9.347  16.118 -28.734  1.00  0.63           H  
ATOM   1512 1HD  LYS A 103       9.003  15.846 -31.144  1.00  0.63           H  
ATOM   1513 2HD  LYS A 103       7.274  15.566 -30.859  1.00  0.63           H  
ATOM   1514 1HE  LYS A 103       7.081  17.815 -29.843  1.00  0.63           H  
ATOM   1515 2HE  LYS A 103       8.815  18.081 -30.114  1.00  0.63           H  
ATOM   1516 1HZ  LYS A 103       7.481  19.081 -31.837  1.00  0.63           H  
ATOM   1517 2HZ  LYS A 103       8.416  17.873 -32.480  1.00  0.63           H  
ATOM   1518 3HZ  LYS A 103       6.801  17.627 -32.230  1.00  0.63           H  
ATOM   1519  N   ALA A 104      10.100  11.334 -28.123  1.00  0.65           N  
ATOM   1520  CA  ALA A 104      10.112   9.879 -28.056  1.00  0.65           C  
ATOM   1521  C   ALA A 104      10.074   9.415 -26.602  1.00  0.65           C  
ATOM   1522  O   ALA A 104       9.364   8.462 -26.259  1.00  0.65           O  
ATOM   1523  CB  ALA A 104      11.346   9.330 -28.741  1.00  0.65           C  
ATOM   1524  H   ALA A 104      10.893  11.809 -28.560  1.00  0.65           H  
ATOM   1525  HA  ALA A 104       9.223   9.506 -28.561  1.00  0.65           H  
ATOM   1526 1HB  ALA A 104      11.335   8.243 -28.699  1.00  0.65           H  
ATOM   1527 2HB  ALA A 104      11.358   9.657 -29.781  1.00  0.65           H  
ATOM   1528 3HB  ALA A 104      12.234   9.705 -28.235  1.00  0.65           H  
ATOM   1529  N   TRP A 105      10.801  10.131 -25.735  1.00  0.67           N  
ATOM   1530  CA  TRP A 105      10.860   9.813 -24.320  1.00  0.67           C  
ATOM   1531  C   TRP A 105       9.466   9.919 -23.742  1.00  0.67           C  
ATOM   1532  O   TRP A 105       9.001   9.008 -23.062  1.00  0.67           O  
ATOM   1533  CB  TRP A 105      11.765  10.794 -23.582  1.00  0.67           C  
ATOM   1534  CG  TRP A 105      11.985  10.447 -22.184  1.00  0.67           C  
ATOM   1535  CD1 TRP A 105      12.998   9.694 -21.739  1.00  0.67           C  
ATOM   1536  CD2 TRP A 105      11.189  10.779 -21.018  1.00  0.67           C  
ATOM   1537  NE1 TRP A 105      12.919   9.551 -20.398  1.00  0.67           N  
ATOM   1538  CE2 TRP A 105      11.811  10.192 -19.940  1.00  0.67           C  
ATOM   1539  CE3 TRP A 105      10.015  11.510 -20.813  1.00  0.67           C  
ATOM   1540  CZ2 TRP A 105      11.315  10.298 -18.668  1.00  0.67           C  
ATOM   1541  CZ3 TRP A 105       9.507  11.614 -19.531  1.00  0.67           C  
ATOM   1542  CH2 TRP A 105      10.140  11.018 -18.486  1.00  0.67           C  
ATOM   1543  H   TRP A 105      11.377  10.899 -26.075  1.00  0.67           H  
ATOM   1544  HA  TRP A 105      11.228   8.795 -24.195  1.00  0.67           H  
ATOM   1545 1HB  TRP A 105      12.731  10.851 -24.083  1.00  0.67           H  
ATOM   1546 2HB  TRP A 105      11.332  11.784 -23.610  1.00  0.67           H  
ATOM   1547  HD1 TRP A 105      13.782   9.277 -22.366  1.00  0.67           H  
ATOM   1548  HE1 TRP A 105      13.591   9.055 -19.816  1.00  0.67           H  
ATOM   1549  HE3 TRP A 105       9.514  11.978 -21.634  1.00  0.67           H  
ATOM   1550  HZ2 TRP A 105      11.810   9.832 -17.838  1.00  0.67           H  
ATOM   1551  HZ3 TRP A 105       8.584  12.180 -19.379  1.00  0.67           H  
ATOM   1552  HH2 TRP A 105       9.717  11.115 -17.489  1.00  0.67           H  
ATOM   1553  N   ILE A 106       8.780  11.011 -24.071  1.00  0.70           N  
ATOM   1554  CA  ILE A 106       7.422  11.237 -23.620  1.00  0.70           C  
ATOM   1555  C   ILE A 106       6.468  10.171 -24.132  1.00  0.70           C  
ATOM   1556  O   ILE A 106       5.664   9.619 -23.381  1.00  0.70           O  
ATOM   1557  CB  ILE A 106       6.957  12.657 -23.986  1.00  0.70           C  
ATOM   1558  CG1 ILE A 106       7.744  13.678 -23.113  1.00  0.70           C  
ATOM   1559  CG2 ILE A 106       5.452  12.782 -23.877  1.00  0.70           C  
ATOM   1560  CD1 ILE A 106       7.595  15.116 -23.524  1.00  0.70           C  
ATOM   1561  H   ILE A 106       9.233  11.729 -24.638  1.00  0.70           H  
ATOM   1562  HA  ILE A 106       7.425  11.174 -22.535  1.00  0.70           H  
ATOM   1563  HB  ILE A 106       7.243  12.858 -25.016  1.00  0.70           H  
ATOM   1564 1HG1 ILE A 106       7.423  13.562 -22.081  1.00  0.70           H  
ATOM   1565 2HG1 ILE A 106       8.798  13.434 -23.171  1.00  0.70           H  
ATOM   1566 1HG2 ILE A 106       5.148  13.786 -24.159  1.00  0.70           H  
ATOM   1567 2HG2 ILE A 106       4.980  12.061 -24.541  1.00  0.70           H  
ATOM   1568 3HG2 ILE A 106       5.150  12.582 -22.891  1.00  0.70           H  
ATOM   1569 1HD1 ILE A 106       8.189  15.745 -22.863  1.00  0.70           H  
ATOM   1570 2HD1 ILE A 106       7.947  15.231 -24.550  1.00  0.70           H  
ATOM   1571 3HD1 ILE A 106       6.549  15.406 -23.461  1.00  0.70           H  
ATOM   1572  N   SER A 107       6.588   9.801 -25.396  1.00  0.72           N  
ATOM   1573  CA  SER A 107       5.722   8.760 -25.913  1.00  0.72           C  
ATOM   1574  C   SER A 107       5.891   7.459 -25.107  1.00  0.72           C  
ATOM   1575  O   SER A 107       4.916   6.749 -24.853  1.00  0.72           O  
ATOM   1576  CB  SER A 107       6.039   8.514 -27.373  1.00  0.72           C  
ATOM   1577  OG  SER A 107       5.737   9.647 -28.147  1.00  0.72           O  
ATOM   1578  H   SER A 107       7.257  10.266 -26.008  1.00  0.72           H  
ATOM   1579  HA  SER A 107       4.688   9.092 -25.824  1.00  0.72           H  
ATOM   1580 1HB  SER A 107       7.092   8.268 -27.477  1.00  0.72           H  
ATOM   1581 2HB  SER A 107       5.467   7.661 -27.729  1.00  0.72           H  
ATOM   1582  HG  SER A 107       6.323  10.354 -27.815  1.00  0.72           H  
ATOM   1583  N   ALA A 108       7.133   7.149 -24.710  1.00  0.74           N  
ATOM   1584  CA  ALA A 108       7.445   5.942 -23.947  1.00  0.74           C  
ATOM   1585  C   ALA A 108       7.148   6.018 -22.432  1.00  0.74           C  
ATOM   1586  O   ALA A 108       6.721   5.023 -21.841  1.00  0.74           O  
ATOM   1587  CB  ALA A 108       8.917   5.622 -24.124  1.00  0.74           C  
ATOM   1588  H   ALA A 108       7.900   7.767 -24.983  1.00  0.74           H  
ATOM   1589  HA  ALA A 108       6.848   5.131 -24.360  1.00  0.74           H  
ATOM   1590 1HB  ALA A 108       9.155   4.699 -23.602  1.00  0.74           H  
ATOM   1591 2HB  ALA A 108       9.140   5.515 -25.184  1.00  0.74           H  
ATOM   1592 3HB  ALA A 108       9.510   6.439 -23.712  1.00  0.74           H  
ATOM   1593  N   HIS A 109       7.393   7.175 -21.804  1.00  0.75           N  
ATOM   1594  CA  HIS A 109       7.281   7.318 -20.344  1.00  0.75           C  
ATOM   1595  C   HIS A 109       6.225   8.312 -19.843  1.00  0.75           C  
ATOM   1596  O   HIS A 109       6.020   8.444 -18.632  1.00  0.75           O  
ATOM   1597  CB  HIS A 109       8.639   7.750 -19.792  1.00  0.75           C  
ATOM   1598  CG  HIS A 109       9.730   6.760 -20.029  1.00  0.75           C  
ATOM   1599  ND1 HIS A 109       9.817   5.563 -19.348  1.00  0.75           N  
ATOM   1600  CD2 HIS A 109      10.765   6.777 -20.894  1.00  0.75           C  
ATOM   1601  CE1 HIS A 109      10.870   4.893 -19.779  1.00  0.75           C  
ATOM   1602  NE2 HIS A 109      11.463   5.607 -20.717  1.00  0.75           N  
ATOM   1603  H   HIS A 109       7.732   7.964 -22.344  1.00  0.75           H  
ATOM   1604  HA  HIS A 109       7.035   6.349 -19.917  1.00  0.75           H  
ATOM   1605 1HB  HIS A 109       8.927   8.684 -20.271  1.00  0.75           H  
ATOM   1606 2HB  HIS A 109       8.564   7.940 -18.722  1.00  0.75           H  
ATOM   1607  HD2 HIS A 109      10.993   7.570 -21.602  1.00  0.75           H  
ATOM   1608  HE1 HIS A 109      11.191   3.915 -19.423  1.00  0.75           H  
ATOM   1609  HE2 HIS A 109      12.291   5.339 -21.228  1.00  0.75           H  
ATOM   1610  N   GLY A 110       5.541   8.973 -20.759  1.00  0.75           N  
ATOM   1611  CA  GLY A 110       4.531   9.975 -20.468  1.00  0.75           C  
ATOM   1612  C   GLY A 110       5.163  11.369 -20.395  1.00  0.75           C  
ATOM   1613  O   GLY A 110       6.385  11.486 -20.373  1.00  0.75           O  
ATOM   1614  H   GLY A 110       5.740   8.822 -21.740  1.00  0.75           H  
ATOM   1615 1HA  GLY A 110       3.802   9.921 -21.270  1.00  0.75           H  
ATOM   1616 2HA  GLY A 110       4.027   9.736 -19.533  1.00  0.75           H  
ATOM   1617  N   PRO A 111       4.351  12.440 -20.361  1.00  0.75           N  
ATOM   1618  CA  PRO A 111       4.760  13.837 -20.335  1.00  0.75           C  
ATOM   1619  C   PRO A 111       5.621  14.194 -19.150  1.00  0.75           C  
ATOM   1620  O   PRO A 111       5.437  13.667 -18.054  1.00  0.75           O  
ATOM   1621  CB  PRO A 111       3.421  14.578 -20.239  1.00  0.75           C  
ATOM   1622  CG  PRO A 111       2.404  13.626 -20.804  1.00  0.75           C  
ATOM   1623  CD  PRO A 111       2.879  12.258 -20.385  1.00  0.75           C  
ATOM   1624  HA  PRO A 111       5.272  14.102 -21.265  1.00  0.75           H  
ATOM   1625 1HB  PRO A 111       3.222  14.848 -19.190  1.00  0.75           H  
ATOM   1626 2HB  PRO A 111       3.480  15.521 -20.801  1.00  0.75           H  
ATOM   1627 1HG  PRO A 111       1.402  13.865 -20.415  1.00  0.75           H  
ATOM   1628 2HG  PRO A 111       2.354  13.736 -21.898  1.00  0.75           H  
ATOM   1629 1HD  PRO A 111       2.504  11.992 -19.385  1.00  0.75           H  
ATOM   1630 2HD  PRO A 111       2.540  11.572 -21.154  1.00  0.75           H  
ATOM   1631  N   ILE A 112       6.523  15.133 -19.368  1.00  0.74           N  
ATOM   1632  CA  ILE A 112       7.355  15.674 -18.310  1.00  0.74           C  
ATOM   1633  C   ILE A 112       6.517  16.720 -17.549  1.00  0.74           C  
ATOM   1634  O   ILE A 112       5.990  17.618 -18.199  1.00  0.74           O  
ATOM   1635  CB  ILE A 112       8.609  16.302 -18.930  1.00  0.74           C  
ATOM   1636  CG1 ILE A 112       9.441  15.183 -19.638  1.00  0.74           C  
ATOM   1637  CG2 ILE A 112       9.405  17.104 -17.899  1.00  0.74           C  
ATOM   1638  CD1 ILE A 112      10.582  15.661 -20.523  1.00  0.74           C  
ATOM   1639  H   ILE A 112       6.628  15.497 -20.305  1.00  0.74           H  
ATOM   1640  HA  ILE A 112       7.682  14.863 -17.680  1.00  0.74           H  
ATOM   1641  HB  ILE A 112       8.291  16.968 -19.710  1.00  0.74           H  
ATOM   1642 1HG1 ILE A 112       9.861  14.540 -18.882  1.00  0.74           H  
ATOM   1643 2HG1 ILE A 112       8.767  14.593 -20.254  1.00  0.74           H  
ATOM   1644 1HG2 ILE A 112      10.259  17.563 -18.383  1.00  0.74           H  
ATOM   1645 2HG2 ILE A 112       8.765  17.886 -17.478  1.00  0.74           H  
ATOM   1646 3HG2 ILE A 112       9.746  16.467 -17.105  1.00  0.74           H  
ATOM   1647 1HD1 ILE A 112      11.089  14.796 -20.958  1.00  0.74           H  
ATOM   1648 2HD1 ILE A 112      10.195  16.287 -21.320  1.00  0.74           H  
ATOM   1649 3HD1 ILE A 112      11.287  16.228 -19.931  1.00  0.74           H  
ATOM   1650  N   PRO A 113       6.271  16.576 -16.226  1.00  0.72           N  
ATOM   1651  CA  PRO A 113       5.474  17.475 -15.395  1.00  0.72           C  
ATOM   1652  C   PRO A 113       6.007  18.899 -15.308  1.00  0.72           C  
ATOM   1653  O   PRO A 113       7.224  19.122 -15.333  1.00  0.72           O  
ATOM   1654  CB  PRO A 113       5.533  16.812 -14.012  1.00  0.72           C  
ATOM   1655  CG  PRO A 113       5.862  15.374 -14.276  1.00  0.72           C  
ATOM   1656  CD  PRO A 113       6.756  15.388 -15.485  1.00  0.72           C  
ATOM   1657  HA  PRO A 113       4.441  17.483 -15.778  1.00  0.72           H  
ATOM   1658 1HB  PRO A 113       6.287  17.323 -13.390  1.00  0.72           H  
ATOM   1659 2HB  PRO A 113       4.569  16.938 -13.499  1.00  0.72           H  
ATOM   1660 1HG  PRO A 113       6.352  14.931 -13.397  1.00  0.72           H  
ATOM   1661 2HG  PRO A 113       4.940  14.799 -14.450  1.00  0.72           H  
ATOM   1662 1HD  PRO A 113       7.802  15.508 -15.198  1.00  0.72           H  
ATOM   1663 2HD  PRO A 113       6.553  14.448 -16.003  1.00  0.72           H  
ATOM   1664  N   ASP A 114       5.096  19.857 -15.135  1.00  0.70           N  
ATOM   1665  CA  ASP A 114       5.512  21.237 -14.923  1.00  0.70           C  
ATOM   1666  C   ASP A 114       6.382  21.266 -13.679  1.00  0.70           C  
ATOM   1667  O   ASP A 114       6.052  20.618 -12.683  1.00  0.70           O  
ATOM   1668  CB  ASP A 114       4.313  22.166 -14.656  1.00  0.70           C  
ATOM   1669  CG  ASP A 114       3.373  22.457 -15.848  1.00  0.70           C  
ATOM   1670  OD1 ASP A 114       3.680  22.119 -16.956  1.00  0.70           O  
ATOM   1671  OD2 ASP A 114       2.338  23.035 -15.604  1.00  0.70           O  
ATOM   1672  H   ASP A 114       4.113  19.627 -15.146  1.00  0.70           H  
ATOM   1673  HA  ASP A 114       6.091  21.588 -15.777  1.00  0.70           H  
ATOM   1674 1HB  ASP A 114       3.714  21.742 -13.851  1.00  0.70           H  
ATOM   1675 2HB  ASP A 114       4.695  23.120 -14.293  1.00  0.70           H  
ATOM   1676  N   GLY A 115       7.467  22.025 -13.709  1.00  0.68           N  
ATOM   1677  CA  GLY A 115       8.337  22.169 -12.552  1.00  0.68           C  
ATOM   1678  C   GLY A 115       9.350  21.034 -12.391  1.00  0.68           C  
ATOM   1679  O   GLY A 115      10.136  21.043 -11.450  1.00  0.68           O  
ATOM   1680  H   GLY A 115       7.713  22.533 -14.556  1.00  0.68           H  
ATOM   1681 1HA  GLY A 115       8.868  23.116 -12.641  1.00  0.68           H  
ATOM   1682 2HA  GLY A 115       7.727  22.237 -11.654  1.00  0.68           H  
ATOM   1683  N   ALA A 116       9.337  20.062 -13.300  1.00  0.66           N  
ATOM   1684  CA  ALA A 116      10.245  18.917 -13.240  1.00  0.66           C  
ATOM   1685  C   ALA A 116      11.662  19.274 -13.604  1.00  0.66           C  
ATOM   1686  O   ALA A 116      11.927  20.311 -14.230  1.00  0.66           O  
ATOM   1687  CB  ALA A 116       9.801  17.823 -14.188  1.00  0.66           C  
ATOM   1688  H   ALA A 116       8.638  20.073 -14.048  1.00  0.66           H  
ATOM   1689  HA  ALA A 116      10.240  18.532 -12.222  1.00  0.66           H  
ATOM   1690 1HB  ALA A 116      10.481  16.970 -14.108  1.00  0.66           H  
ATOM   1691 2HB  ALA A 116       8.793  17.509 -13.931  1.00  0.66           H  
ATOM   1692 3HB  ALA A 116       9.813  18.207 -15.201  1.00  0.66           H  
ATOM   1693  N   CYS A 117      12.584  18.432 -13.179  1.00  0.64           N  
ATOM   1694  CA  CYS A 117      13.936  18.568 -13.653  1.00  0.64           C  
ATOM   1695  C   CYS A 117      14.098  17.495 -14.722  1.00  0.64           C  
ATOM   1696  O   CYS A 117      13.503  16.417 -14.597  1.00  0.64           O  
ATOM   1697  CB  CYS A 117      14.952  18.372 -12.537  1.00  0.64           C  
ATOM   1698  SG  CYS A 117      14.794  19.583 -11.189  1.00  0.64           S  
ATOM   1699  H   CYS A 117      12.321  17.650 -12.579  1.00  0.64           H  
ATOM   1700  HA  CYS A 117      14.067  19.549 -14.082  1.00  0.64           H  
ATOM   1701 1HB  CYS A 117      14.840  17.374 -12.113  1.00  0.64           H  
ATOM   1702 2HB  CYS A 117      15.960  18.448 -12.948  1.00  0.64           H  
ATOM   1703  N   VAL A 118      14.891  17.764 -15.750  1.00  0.63           N  
ATOM   1704  CA  VAL A 118      15.137  16.753 -16.770  1.00  0.63           C  
ATOM   1705  C   VAL A 118      16.609  16.427 -16.882  1.00  0.63           C  
ATOM   1706  O   VAL A 118      17.405  17.256 -17.329  1.00  0.63           O  
ATOM   1707  CB  VAL A 118      14.613  17.238 -18.127  1.00  0.63           C  
ATOM   1708  CG1 VAL A 118      14.868  16.177 -19.201  1.00  0.63           C  
ATOM   1709  CG2 VAL A 118      13.132  17.520 -17.987  1.00  0.63           C  
ATOM   1710  H   VAL A 118      15.306  18.688 -15.817  1.00  0.63           H  
ATOM   1711  HA  VAL A 118      14.603  15.845 -16.500  1.00  0.63           H  
ATOM   1712  HB  VAL A 118      15.141  18.146 -18.422  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 118      14.493  16.525 -20.162  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 118      15.937  15.982 -19.277  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 118      14.353  15.255 -18.922  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 118      12.755  17.853 -18.916  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 118      12.616  16.611 -17.692  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 118      12.965  18.289 -17.237  1.00  0.63           H  
ATOM   1719  N   ALA A 119      16.958  15.205 -16.511  1.00  0.63           N  
ATOM   1720  CA  ALA A 119      18.342  14.789 -16.530  1.00  0.63           C  
ATOM   1721  C   ALA A 119      18.617  13.944 -17.748  1.00  0.63           C  
ATOM   1722  O   ALA A 119      17.753  13.198 -18.194  1.00  0.63           O  
ATOM   1723  CB  ALA A 119      18.713  14.015 -15.274  1.00  0.63           C  
ATOM   1724  H   ALA A 119      16.235  14.557 -16.204  1.00  0.63           H  
ATOM   1725  HA  ALA A 119      18.946  15.673 -16.581  1.00  0.63           H  
ATOM   1726 1HB  ALA A 119      19.762  13.746 -15.327  1.00  0.63           H  
ATOM   1727 2HB  ALA A 119      18.556  14.636 -14.407  1.00  0.63           H  
ATOM   1728 3HB  ALA A 119      18.109  13.122 -15.207  1.00  0.63           H  
ATOM   1729  N   MET A 120      19.822  14.049 -18.260  1.00  0.65           N  
ATOM   1730  CA  MET A 120      20.307  13.226 -19.348  1.00  0.65           C  
ATOM   1731  C   MET A 120      21.292  12.226 -18.802  1.00  0.65           C  
ATOM   1732  O   MET A 120      22.162  12.598 -18.015  1.00  0.65           O  
ATOM   1733  CB  MET A 120      21.017  14.091 -20.351  1.00  0.65           C  
ATOM   1734  CG  MET A 120      21.562  13.431 -21.547  1.00  0.65           C  
ATOM   1735  SD  MET A 120      22.522  14.608 -22.460  1.00  0.65           S  
ATOM   1736  CE  MET A 120      23.967  14.488 -21.424  1.00  0.65           C  
ATOM   1737  H   MET A 120      20.438  14.755 -17.873  1.00  0.65           H  
ATOM   1738  HA  MET A 120      19.476  12.695 -19.807  1.00  0.65           H  
ATOM   1739 1HB  MET A 120      20.325  14.792 -20.726  1.00  0.65           H  
ATOM   1740 2HB  MET A 120      21.814  14.639 -19.862  1.00  0.65           H  
ATOM   1741 1HG  MET A 120      22.212  12.604 -21.256  1.00  0.65           H  
ATOM   1742 2HG  MET A 120      20.764  13.042 -22.176  1.00  0.65           H  
ATOM   1743 1HE  MET A 120      24.748  15.146 -21.762  1.00  0.65           H  
ATOM   1744 2HE  MET A 120      23.707  14.722 -20.407  1.00  0.65           H  
ATOM   1745 3HE  MET A 120      24.318  13.487 -21.463  1.00  0.65           H  
ATOM   1746  N   HIS A 121      21.163  10.976 -19.205  1.00  0.69           N  
ATOM   1747  CA  HIS A 121      22.090   9.952 -18.766  1.00  0.69           C  
ATOM   1748  C   HIS A 121      22.977   9.436 -19.894  1.00  0.69           C  
ATOM   1749  O   HIS A 121      22.527   8.731 -20.809  1.00  0.69           O  
ATOM   1750  CB  HIS A 121      21.310   8.795 -18.145  1.00  0.69           C  
ATOM   1751  CG  HIS A 121      22.124   7.712 -17.599  1.00  0.69           C  
ATOM   1752  ND1 HIS A 121      21.674   6.421 -17.564  1.00  0.69           N  
ATOM   1753  CD2 HIS A 121      23.341   7.705 -17.028  1.00  0.69           C  
ATOM   1754  CE1 HIS A 121      22.581   5.654 -17.019  1.00  0.69           C  
ATOM   1755  NE2 HIS A 121      23.613   6.405 -16.672  1.00  0.69           N  
ATOM   1756  H   HIS A 121      20.393  10.739 -19.825  1.00  0.69           H  
ATOM   1757  HA  HIS A 121      22.762  10.362 -18.015  1.00  0.69           H  
ATOM   1758 1HB  HIS A 121      20.659   9.164 -17.363  1.00  0.69           H  
ATOM   1759 2HB  HIS A 121      20.673   8.364 -18.887  1.00  0.69           H  
ATOM   1760  HD1 HIS A 121      20.756   6.125 -17.889  1.00  0.69           H  
ATOM   1761  HD2 HIS A 121      24.066   8.495 -16.824  1.00  0.69           H  
ATOM   1762  HE1 HIS A 121      22.401   4.585 -16.911  1.00  0.69           H  
ATOM   1763  N   SER A 122      24.259   9.778 -19.809  1.00  0.74           N  
ATOM   1764  CA  SER A 122      25.259   9.400 -20.785  1.00  0.74           C  
ATOM   1765  C   SER A 122      25.938   8.101 -20.357  1.00  0.74           C  
ATOM   1766  O   SER A 122      26.403   7.325 -21.193  1.00  0.74           O  
ATOM   1767  CB  SER A 122      26.293  10.472 -20.817  1.00  0.74           C  
ATOM   1768  OG  SER A 122      25.700  11.659 -21.016  1.00  0.74           O  
ATOM   1769  H   SER A 122      24.566  10.404 -19.061  1.00  0.74           H  
ATOM   1770  HA  SER A 122      24.793   9.267 -21.758  1.00  0.74           H  
ATOM   1771 1HB  SER A 122      26.865  10.487 -19.897  1.00  0.74           H  
ATOM   1772 2HB  SER A 122      26.969  10.270 -21.625  1.00  0.74           H  
ATOM   1773  HG  SER A 122      25.394  11.895 -20.104  1.00  0.74           H  
ATOM   1774  N   GLY A 123      26.005   7.890 -19.038  1.00  0.81           N  
ATOM   1775  CA  GLY A 123      26.674   6.740 -18.428  1.00  0.81           C  
ATOM   1776  C   GLY A 123      28.150   7.032 -18.199  1.00  0.81           C  
ATOM   1777  O   GLY A 123      28.977   6.123 -18.104  1.00  0.81           O  
ATOM   1778  H   GLY A 123      25.641   8.619 -18.425  1.00  0.81           H  
ATOM   1779 1HA  GLY A 123      26.202   6.516 -17.473  1.00  0.81           H  
ATOM   1780 2HA  GLY A 123      26.556   5.862 -19.052  1.00  0.81           H  
ATOM   1781  N   TRP A 124      28.476   8.322 -18.130  1.00  0.90           N  
ATOM   1782  CA  TRP A 124      29.850   8.786 -17.953  1.00  0.90           C  
ATOM   1783  C   TRP A 124      30.308   8.802 -16.512  1.00  0.90           C  
ATOM   1784  O   TRP A 124      31.488   8.984 -16.232  1.00  0.90           O  
ATOM   1785  CB  TRP A 124      30.045  10.156 -18.588  1.00  0.90           C  
ATOM   1786  CG  TRP A 124      30.112  10.062 -20.055  1.00  0.90           C  
ATOM   1787  CD1 TRP A 124      29.413   9.224 -20.862  1.00  0.90           C  
ATOM   1788  CD2 TRP A 124      30.971  10.803 -20.907  1.00  0.90           C  
ATOM   1789  NE1 TRP A 124      29.768   9.413 -22.160  1.00  0.90           N  
ATOM   1790  CE2 TRP A 124      30.722  10.365 -22.214  1.00  0.90           C  
ATOM   1791  CE3 TRP A 124      31.932  11.783 -20.683  1.00  0.90           C  
ATOM   1792  CZ2 TRP A 124      31.393  10.868 -23.278  1.00  0.90           C  
ATOM   1793  CZ3 TRP A 124      32.607  12.275 -21.765  1.00  0.90           C  
ATOM   1794  CH2 TRP A 124      32.337  11.822 -23.020  1.00  0.90           C  
ATOM   1795  H   TRP A 124      27.711   9.008 -18.152  1.00  0.90           H  
ATOM   1796  HA  TRP A 124      30.499   8.096 -18.491  1.00  0.90           H  
ATOM   1797 1HB  TRP A 124      29.218  10.820 -18.305  1.00  0.90           H  
ATOM   1798 2HB  TRP A 124      30.969  10.600 -18.231  1.00  0.90           H  
ATOM   1799  HD1 TRP A 124      28.682   8.509 -20.528  1.00  0.90           H  
ATOM   1800  HE1 TRP A 124      29.390   8.911 -22.952  1.00  0.90           H  
ATOM   1801  HE3 TRP A 124      32.154  12.142 -19.674  1.00  0.90           H  
ATOM   1802  HZ2 TRP A 124      31.207  10.530 -24.296  1.00  0.90           H  
ATOM   1803  HZ3 TRP A 124      33.372  13.039 -21.601  1.00  0.90           H  
ATOM   1804  HH2 TRP A 124      32.885  12.222 -23.831  1.00  0.90           H  
ATOM   1805  N   ALA A 125      29.396   8.536 -15.593  1.00  1.02           N  
ATOM   1806  CA  ALA A 125      29.740   8.513 -14.180  1.00  1.02           C  
ATOM   1807  C   ALA A 125      30.841   7.477 -13.910  1.00  1.02           C  
ATOM   1808  O   ALA A 125      31.728   7.689 -13.082  1.00  1.02           O  
ATOM   1809  CB  ALA A 125      28.499   8.216 -13.353  1.00  1.02           C  
ATOM   1810  H   ALA A 125      28.442   8.385 -15.885  1.00  1.02           H  
ATOM   1811  HA  ALA A 125      30.126   9.487 -13.910  1.00  1.02           H  
ATOM   1812 1HB  ALA A 125      28.761   8.225 -12.294  1.00  1.02           H  
ATOM   1813 2HB  ALA A 125      27.742   8.979 -13.548  1.00  1.02           H  
ATOM   1814 3HB  ALA A 125      28.107   7.234 -13.625  1.00  1.02           H  
ATOM   1815  N   GLY A 126      30.836   6.381 -14.669  1.00  1.16           N  
ATOM   1816  CA  GLY A 126      31.813   5.317 -14.481  1.00  1.16           C  
ATOM   1817  C   GLY A 126      33.213   5.689 -14.983  1.00  1.16           C  
ATOM   1818  O   GLY A 126      34.160   4.923 -14.796  1.00  1.16           O  
ATOM   1819  H   GLY A 126      30.117   6.271 -15.371  1.00  1.16           H  
ATOM   1820 1HA  GLY A 126      31.864   5.060 -13.423  1.00  1.16           H  
ATOM   1821 2HA  GLY A 126      31.469   4.426 -15.004  1.00  1.16           H  
ATOM   1822  N   LYS A 127      33.349   6.850 -15.632  1.00  1.31           N  
ATOM   1823  CA  LYS A 127      34.630   7.311 -16.139  1.00  1.31           C  
ATOM   1824  C   LYS A 127      35.223   8.447 -15.312  1.00  1.31           C  
ATOM   1825  O   LYS A 127      36.302   8.930 -15.643  1.00  1.31           O  
ATOM   1826  CB  LYS A 127      34.507   7.793 -17.587  1.00  1.31           C  
ATOM   1827  CG  LYS A 127      34.124   6.727 -18.588  1.00  1.31           C  
ATOM   1828  CD  LYS A 127      34.170   7.267 -20.020  1.00  1.31           C  
ATOM   1829  CE  LYS A 127      33.824   6.173 -21.022  1.00  1.31           C  
ATOM   1830  NZ  LYS A 127      33.917   6.645 -22.426  1.00  1.31           N  
ATOM   1831  H   LYS A 127      32.546   7.459 -15.767  1.00  1.31           H  
ATOM   1832  HA  LYS A 127      35.333   6.479 -16.108  1.00  1.31           H  
ATOM   1833 1HB  LYS A 127      33.749   8.579 -17.637  1.00  1.31           H  
ATOM   1834 2HB  LYS A 127      35.453   8.234 -17.904  1.00  1.31           H  
ATOM   1835 1HG  LYS A 127      34.801   5.878 -18.497  1.00  1.31           H  
ATOM   1836 2HG  LYS A 127      33.108   6.388 -18.374  1.00  1.31           H  
ATOM   1837 1HD  LYS A 127      33.455   8.090 -20.124  1.00  1.31           H  
ATOM   1838 2HD  LYS A 127      35.169   7.652 -20.238  1.00  1.31           H  
ATOM   1839 1HE  LYS A 127      34.507   5.336 -20.885  1.00  1.31           H  
ATOM   1840 2HE  LYS A 127      32.805   5.833 -20.832  1.00  1.31           H  
ATOM   1841 1HZ  LYS A 127      33.677   5.890 -23.053  1.00  1.31           H  
ATOM   1842 2HZ  LYS A 127      33.279   7.416 -22.566  1.00  1.31           H  
ATOM   1843 3HZ  LYS A 127      34.860   6.954 -22.618  1.00  1.31           H  
ATOM   1844  N   THR A 128      34.569   8.846 -14.214  1.00  1.44           N  
ATOM   1845  CA  THR A 128      35.042  10.012 -13.453  1.00  1.44           C  
ATOM   1846  C   THR A 128      36.493   9.940 -12.989  1.00  1.44           C  
ATOM   1847  O   THR A 128      37.220  10.935 -13.044  1.00  1.44           O  
ATOM   1848  CB  THR A 128      34.179  10.277 -12.223  1.00  1.44           C  
ATOM   1849  OG1 THR A 128      32.870  10.530 -12.629  1.00  1.44           O  
ATOM   1850  CG2 THR A 128      34.695  11.476 -11.509  1.00  1.44           C  
ATOM   1851  H   THR A 128      33.699   8.386 -13.932  1.00  1.44           H  
ATOM   1852  HA  THR A 128      34.950  10.883 -14.096  1.00  1.44           H  
ATOM   1853  HB  THR A 128      34.195   9.417 -11.558  1.00  1.44           H  
ATOM   1854  HG1 THR A 128      32.443  11.134 -11.997  1.00  1.44           H  
ATOM   1855 1HG2 THR A 128      34.058  11.651 -10.648  1.00  1.44           H  
ATOM   1856 2HG2 THR A 128      35.719  11.305 -11.183  1.00  1.44           H  
ATOM   1857 3HG2 THR A 128      34.663  12.339 -12.176  1.00  1.44           H  
ATOM   1858  N   GLY A 129      36.932   8.784 -12.500  1.00  1.53           N  
ATOM   1859  CA  GLY A 129      38.288   8.648 -11.960  1.00  1.53           C  
ATOM   1860  C   GLY A 129      39.390   8.564 -13.030  1.00  1.53           C  
ATOM   1861  O   GLY A 129      40.163   7.604 -13.057  1.00  1.53           O  
ATOM   1862  H   GLY A 129      36.308   7.991 -12.501  1.00  1.53           H  
ATOM   1863 1HA  GLY A 129      38.492   9.494 -11.304  1.00  1.53           H  
ATOM   1864 2HA  GLY A 129      38.329   7.757 -11.336  1.00  1.53           H  
ATOM   1865  N   GLY A 130      39.465   9.573 -13.899  1.00  1.55           N  
ATOM   1866  CA  GLY A 130      40.462   9.598 -14.965  1.00  1.55           C  
ATOM   1867  C   GLY A 130      40.162  10.576 -16.109  1.00  1.55           C  
ATOM   1868  O   GLY A 130      39.082  11.161 -16.214  1.00  1.55           O  
ATOM   1869  H   GLY A 130      38.790  10.326 -13.792  1.00  1.55           H  
ATOM   1870 1HA  GLY A 130      41.430   9.844 -14.531  1.00  1.55           H  
ATOM   1871 2HA  GLY A 130      40.557   8.593 -15.375  1.00  1.55           H  
ATOM   1872  N   ALA A 131      41.143  10.709 -17.006  1.00  1.52           N  
ATOM   1873  CA  ALA A 131      41.081  11.599 -18.171  1.00  1.52           C  
ATOM   1874  C   ALA A 131      39.928  11.260 -19.104  1.00  1.52           C  
ATOM   1875  O   ALA A 131      39.405  12.134 -19.802  1.00  1.52           O  
ATOM   1876  CB  ALA A 131      42.380  11.534 -18.949  1.00  1.52           C  
ATOM   1877  H   ALA A 131      41.993  10.181 -16.857  1.00  1.52           H  
ATOM   1878  HA  ALA A 131      40.931  12.615 -17.807  1.00  1.52           H  
ATOM   1879 1HB  ALA A 131      42.332  12.223 -19.791  1.00  1.52           H  
ATOM   1880 2HB  ALA A 131      43.209  11.808 -18.301  1.00  1.52           H  
ATOM   1881 3HB  ALA A 131      42.530  10.521 -19.320  1.00  1.52           H  
ATOM   1882  N   GLY A 132      39.511   9.996 -19.094  1.00  1.44           N  
ATOM   1883  CA  GLY A 132      38.425   9.516 -19.936  1.00  1.44           C  
ATOM   1884  C   GLY A 132      37.139  10.315 -19.727  1.00  1.44           C  
ATOM   1885  O   GLY A 132      36.291  10.354 -20.616  1.00  1.44           O  
ATOM   1886  H   GLY A 132      39.972   9.343 -18.478  1.00  1.44           H  
ATOM   1887 1HA  GLY A 132      38.727   9.570 -20.982  1.00  1.44           H  
ATOM   1888 2HA  GLY A 132      38.237   8.466 -19.713  1.00  1.44           H  
ATOM   1889  N   TYR A 133      36.972  10.932 -18.551  1.00  1.36           N  
ATOM   1890  CA  TYR A 133      35.790  11.734 -18.288  1.00  1.36           C  
ATOM   1891  C   TYR A 133      35.822  13.005 -19.137  1.00  1.36           C  
ATOM   1892  O   TYR A 133      34.789  13.477 -19.609  1.00  1.36           O  
ATOM   1893  CB  TYR A 133      35.682  12.095 -16.825  1.00  1.36           C  
ATOM   1894  CG  TYR A 133      34.365  12.702 -16.482  1.00  1.36           C  
ATOM   1895  CD1 TYR A 133      33.245  11.884 -16.415  1.00  1.36           C  
ATOM   1896  CD2 TYR A 133      34.250  14.052 -16.238  1.00  1.36           C  
ATOM   1897  CE1 TYR A 133      32.021  12.426 -16.120  1.00  1.36           C  
ATOM   1898  CE2 TYR A 133      33.027  14.577 -15.933  1.00  1.36           C  
ATOM   1899  CZ  TYR A 133      31.927  13.781 -15.887  1.00  1.36           C  
ATOM   1900  OH  TYR A 133      30.735  14.340 -15.613  1.00  1.36           O  
ATOM   1901  H   TYR A 133      37.694  10.872 -17.827  1.00  1.36           H  
ATOM   1902  HA  TYR A 133      34.908  11.159 -18.573  1.00  1.36           H  
ATOM   1903 1HB  TYR A 133      35.833  11.226 -16.222  1.00  1.36           H  
ATOM   1904 2HB  TYR A 133      36.466  12.799 -16.577  1.00  1.36           H  
ATOM   1905  HD1 TYR A 133      33.335  10.812 -16.605  1.00  1.36           H  
ATOM   1906  HD2 TYR A 133      35.120  14.692 -16.290  1.00  1.36           H  
ATOM   1907  HE1 TYR A 133      31.131  11.797 -16.073  1.00  1.36           H  
ATOM   1908  HE2 TYR A 133      32.918  15.625 -15.735  1.00  1.36           H  
ATOM   1909  HH  TYR A 133      30.021  13.695 -15.777  1.00  1.36           H  
ATOM   1910  N   ARG A 134      37.009  13.628 -19.240  1.00  1.31           N  
ATOM   1911  CA  ARG A 134      37.181  14.853 -20.018  1.00  1.31           C  
ATOM   1912  C   ARG A 134      36.991  14.494 -21.482  1.00  1.31           C  
ATOM   1913  O   ARG A 134      36.417  15.244 -22.273  1.00  1.31           O  
ATOM   1914  CB  ARG A 134      38.578  15.438 -19.822  1.00  1.31           C  
ATOM   1915  CG  ARG A 134      38.857  16.030 -18.434  1.00  1.31           C  
ATOM   1916  CD  ARG A 134      40.130  16.856 -18.392  1.00  1.31           C  
ATOM   1917  NE  ARG A 134      41.347  16.077 -18.634  1.00  1.31           N  
ATOM   1918  CZ  ARG A 134      42.093  15.470 -17.681  1.00  1.31           C  
ATOM   1919  NH1 ARG A 134      41.755  15.554 -16.415  1.00  1.31           N  
ATOM   1920  NH2 ARG A 134      43.179  14.799 -18.025  1.00  1.31           N  
ATOM   1921  H   ARG A 134      37.834  13.180 -18.857  1.00  1.31           H  
ATOM   1922  HA  ARG A 134      36.428  15.584 -19.722  1.00  1.31           H  
ATOM   1923 1HB  ARG A 134      39.319  14.664 -19.998  1.00  1.31           H  
ATOM   1924 2HB  ARG A 134      38.746  16.215 -20.564  1.00  1.31           H  
ATOM   1925 1HG  ARG A 134      38.026  16.679 -18.159  1.00  1.31           H  
ATOM   1926 2HG  ARG A 134      38.945  15.215 -17.709  1.00  1.31           H  
ATOM   1927 1HD  ARG A 134      40.092  17.638 -19.136  1.00  1.31           H  
ATOM   1928 2HD  ARG A 134      40.215  17.314 -17.405  1.00  1.31           H  
ATOM   1929  HE  ARG A 134      41.656  15.987 -19.593  1.00  1.31           H  
ATOM   1930 1HH1 ARG A 134      40.936  16.074 -16.142  1.00  1.31           H  
ATOM   1931 2HH1 ARG A 134      42.319  15.102 -15.709  1.00  1.31           H  
ATOM   1932 1HH2 ARG A 134      43.447  14.737 -18.998  1.00  1.31           H  
ATOM   1933 2HH2 ARG A 134      43.744  14.355 -17.316  1.00  1.31           H  
ATOM   1934  N   ASN A 135      37.508  13.307 -21.820  1.00  1.29           N  
ATOM   1935  CA  ASN A 135      37.436  12.739 -23.154  1.00  1.29           C  
ATOM   1936  C   ASN A 135      37.979  13.691 -24.212  1.00  1.29           C  
ATOM   1937  O   ASN A 135      37.313  13.955 -25.215  1.00  1.29           O  
ATOM   1938  CB  ASN A 135      36.014  12.337 -23.486  1.00  1.29           C  
ATOM   1939  CG  ASN A 135      35.944  11.401 -24.648  1.00  1.29           C  
ATOM   1940  OD1 ASN A 135      36.802  10.530 -24.846  1.00  1.29           O  
ATOM   1941  ND2 ASN A 135      34.944  11.580 -25.435  1.00  1.29           N  
ATOM   1942  H   ASN A 135      37.984  12.771 -21.096  1.00  1.29           H  
ATOM   1943  HA  ASN A 135      38.059  11.843 -23.172  1.00  1.29           H  
ATOM   1944 1HB  ASN A 135      35.563  11.858 -22.616  1.00  1.29           H  
ATOM   1945 2HB  ASN A 135      35.436  13.222 -23.701  1.00  1.29           H  
ATOM   1946 1HD2 ASN A 135      34.824  11.006 -26.244  1.00  1.29           H  
ATOM   1947 2HD2 ASN A 135      34.297  12.332 -25.217  1.00  1.29           H  
ATOM   1948  N   ALA A 136      39.160  14.260 -23.975  1.00  1.31           N  
ATOM   1949  CA  ALA A 136      39.719  15.177 -24.956  1.00  1.31           C  
ATOM   1950  C   ALA A 136      40.344  14.440 -26.134  1.00  1.31           C  
ATOM   1951  O   ALA A 136      40.932  13.367 -25.972  1.00  1.31           O  
ATOM   1952  CB  ALA A 136      40.730  16.099 -24.312  1.00  1.31           C  
ATOM   1953  H   ALA A 136      39.668  14.035 -23.133  1.00  1.31           H  
ATOM   1954  HA  ALA A 136      38.914  15.762 -25.342  1.00  1.31           H  
ATOM   1955 1HB  ALA A 136      41.099  16.797 -25.065  1.00  1.31           H  
ATOM   1956 2HB  ALA A 136      40.254  16.653 -23.503  1.00  1.31           H  
ATOM   1957 3HB  ALA A 136      41.558  15.515 -23.919  1.00  1.31           H  
ATOM   1958  N   ASP A 137      40.228  15.044 -27.314  1.00  1.34           N  
ATOM   1959  CA  ASP A 137      40.822  14.518 -28.540  1.00  1.34           C  
ATOM   1960  C   ASP A 137      42.260  14.999 -28.732  1.00  1.34           C  
ATOM   1961  O   ASP A 137      42.824  15.677 -27.871  1.00  1.34           O  
ATOM   1962  CB  ASP A 137      39.973  14.901 -29.760  1.00  1.34           C  
ATOM   1963  CG  ASP A 137      39.993  16.411 -30.090  1.00  1.34           C  
ATOM   1964  OD1 ASP A 137      40.869  17.084 -29.555  1.00  1.34           O  
ATOM   1965  OD2 ASP A 137      39.156  16.879 -30.854  1.00  1.34           O  
ATOM   1966  H   ASP A 137      39.690  15.909 -27.347  1.00  1.34           H  
ATOM   1967  HA  ASP A 137      40.836  13.430 -28.469  1.00  1.34           H  
ATOM   1968 1HB  ASP A 137      40.289  14.338 -30.633  1.00  1.34           H  
ATOM   1969 2HB  ASP A 137      38.959  14.605 -29.548  1.00  1.34           H  
ATOM   1970  N   SER A 138      42.832  14.693 -29.899  1.00  1.35           N  
ATOM   1971  CA  SER A 138      44.212  15.040 -30.242  1.00  1.35           C  
ATOM   1972  C   SER A 138      44.501  16.549 -30.335  1.00  1.35           C  
ATOM   1973  O   SER A 138      45.667  16.947 -30.379  1.00  1.35           O  
ATOM   1974  CB  SER A 138      44.586  14.385 -31.557  1.00  1.35           C  
ATOM   1975  OG  SER A 138      43.839  14.921 -32.614  1.00  1.35           O  
ATOM   1976  H   SER A 138      42.301  14.161 -30.569  1.00  1.35           H  
ATOM   1977  HA  SER A 138      44.855  14.630 -29.463  1.00  1.35           H  
ATOM   1978 1HB  SER A 138      45.647  14.544 -31.746  1.00  1.35           H  
ATOM   1979 2HB  SER A 138      44.421  13.311 -31.496  1.00  1.35           H  
ATOM   1980  HG  SER A 138      43.853  15.881 -32.488  1.00  1.35           H  
ATOM   1981  N   GLU A 139      43.457  17.382 -30.425  1.00  1.31           N  
ATOM   1982  CA  GLU A 139      43.620  18.828 -30.506  1.00  1.31           C  
ATOM   1983  C   GLU A 139      43.371  19.469 -29.140  1.00  1.31           C  
ATOM   1984  O   GLU A 139      43.418  20.695 -29.004  1.00  1.31           O  
ATOM   1985  CB  GLU A 139      42.672  19.439 -31.548  1.00  1.31           C  
ATOM   1986  CG  GLU A 139      42.917  18.961 -32.978  1.00  1.31           C  
ATOM   1987  CD  GLU A 139      42.031  19.630 -34.033  1.00  1.31           C  
ATOM   1988  OE1 GLU A 139      41.228  20.494 -33.702  1.00  1.31           O  
ATOM   1989  OE2 GLU A 139      42.167  19.270 -35.177  1.00  1.31           O  
ATOM   1990  H   GLU A 139      42.504  17.024 -30.349  1.00  1.31           H  
ATOM   1991  HA  GLU A 139      44.646  19.047 -30.801  1.00  1.31           H  
ATOM   1992 1HB  GLU A 139      41.640  19.187 -31.282  1.00  1.31           H  
ATOM   1993 2HB  GLU A 139      42.762  20.521 -31.529  1.00  1.31           H  
ATOM   1994 1HG  GLU A 139      43.961  19.143 -33.231  1.00  1.31           H  
ATOM   1995 2HG  GLU A 139      42.752  17.884 -33.010  1.00  1.31           H  
ATOM   1996  N   GLY A 140      43.092  18.636 -28.132  1.00  1.23           N  
ATOM   1997  CA  GLY A 140      42.798  19.094 -26.783  1.00  1.23           C  
ATOM   1998  C   GLY A 140      41.329  19.474 -26.580  1.00  1.23           C  
ATOM   1999  O   GLY A 140      40.976  20.060 -25.552  1.00  1.23           O  
ATOM   2000  H   GLY A 140      43.062  17.629 -28.294  1.00  1.23           H  
ATOM   2001 1HA  GLY A 140      43.062  18.302 -26.083  1.00  1.23           H  
ATOM   2002 2HA  GLY A 140      43.430  19.947 -26.548  1.00  1.23           H  
ATOM   2003  N   LYS A 141      40.468  19.181 -27.555  1.00  1.12           N  
ATOM   2004  CA  LYS A 141      39.065  19.555 -27.429  1.00  1.12           C  
ATOM   2005  C   LYS A 141      38.287  18.464 -26.725  1.00  1.12           C  
ATOM   2006  O   LYS A 141      38.480  17.283 -26.995  1.00  1.12           O  
ATOM   2007  CB  LYS A 141      38.460  19.841 -28.806  1.00  1.12           C  
ATOM   2008  CG  LYS A 141      39.060  21.064 -29.512  1.00  1.12           C  
ATOM   2009  CD  LYS A 141      38.446  21.270 -30.898  1.00  1.12           C  
ATOM   2010  CE  LYS A 141      38.960  22.549 -31.562  1.00  1.12           C  
ATOM   2011  NZ  LYS A 141      40.430  22.499 -31.811  1.00  1.12           N  
ATOM   2012  H   LYS A 141      40.774  18.656 -28.385  1.00  1.12           H  
ATOM   2013  HA  LYS A 141      38.995  20.460 -26.826  1.00  1.12           H  
ATOM   2014 1HB  LYS A 141      38.619  18.977 -29.453  1.00  1.12           H  
ATOM   2015 2HB  LYS A 141      37.382  19.985 -28.709  1.00  1.12           H  
ATOM   2016 1HG  LYS A 141      38.901  21.955 -28.907  1.00  1.12           H  
ATOM   2017 2HG  LYS A 141      40.139  20.911 -29.628  1.00  1.12           H  
ATOM   2018 1HD  LYS A 141      38.714  20.416 -31.533  1.00  1.12           H  
ATOM   2019 2HD  LYS A 141      37.360  21.316 -30.819  1.00  1.12           H  
ATOM   2020 1HE  LYS A 141      38.448  22.684 -32.513  1.00  1.12           H  
ATOM   2021 2HE  LYS A 141      38.740  23.399 -30.918  1.00  1.12           H  
ATOM   2022 1HZ  LYS A 141      40.733  23.348 -32.249  1.00  1.12           H  
ATOM   2023 2HZ  LYS A 141      40.914  22.385 -30.934  1.00  1.12           H  
ATOM   2024 3HZ  LYS A 141      40.668  21.703 -32.432  1.00  1.12           H  
ATOM   2025  N   MET A 142      37.391  18.839 -25.821  1.00  0.99           N  
ATOM   2026  CA  MET A 142      36.609  17.815 -25.134  1.00  0.99           C  
ATOM   2027  C   MET A 142      35.471  17.350 -26.008  1.00  0.99           C  
ATOM   2028  O   MET A 142      34.845  18.174 -26.668  1.00  0.99           O  
ATOM   2029  CB  MET A 142      36.053  18.357 -23.822  1.00  0.99           C  
ATOM   2030  CG  MET A 142      37.099  18.683 -22.771  1.00  0.99           C  
ATOM   2031  SD  MET A 142      36.368  19.268 -21.217  1.00  0.99           S  
ATOM   2032  CE  MET A 142      37.825  19.463 -20.241  1.00  0.99           C  
ATOM   2033  H   MET A 142      37.256  19.818 -25.608  1.00  0.99           H  
ATOM   2034  HA  MET A 142      37.229  16.958 -24.915  1.00  0.99           H  
ATOM   2035 1HB  MET A 142      35.446  19.242 -24.011  1.00  0.99           H  
ATOM   2036 2HB  MET A 142      35.414  17.601 -23.392  1.00  0.99           H  
ATOM   2037 1HG  MET A 142      37.678  17.779 -22.563  1.00  0.99           H  
ATOM   2038 2HG  MET A 142      37.780  19.446 -23.147  1.00  0.99           H  
ATOM   2039 1HE  MET A 142      37.557  19.797 -19.249  1.00  0.99           H  
ATOM   2040 2HE  MET A 142      38.317  18.518 -20.176  1.00  0.99           H  
ATOM   2041 3HE  MET A 142      38.493  20.185 -20.708  1.00  0.99           H  
ATOM   2042  N   HIS A 143      35.188  16.048 -26.009  1.00  0.87           N  
ATOM   2043  CA  HIS A 143      34.003  15.545 -26.704  1.00  0.87           C  
ATOM   2044  C   HIS A 143      33.074  14.958 -25.637  1.00  0.87           C  
ATOM   2045  O   HIS A 143      33.509  14.143 -24.838  1.00  0.87           O  
ATOM   2046  CB  HIS A 143      34.342  14.459 -27.746  1.00  0.87           C  
ATOM   2047  CG  HIS A 143      35.260  14.831 -28.918  1.00  0.87           C  
ATOM   2048  ND1 HIS A 143      35.465  13.961 -29.988  1.00  0.87           N  
ATOM   2049  CD2 HIS A 143      36.043  15.915 -29.176  1.00  0.87           C  
ATOM   2050  CE1 HIS A 143      36.317  14.502 -30.839  1.00  0.87           C  
ATOM   2051  NE2 HIS A 143      36.687  15.674 -30.372  1.00  0.87           N  
ATOM   2052  H   HIS A 143      35.802  15.392 -25.518  1.00  0.87           H  
ATOM   2053  HA  HIS A 143      33.479  16.343 -27.210  1.00  0.87           H  
ATOM   2054 1HB  HIS A 143      34.798  13.621 -27.237  1.00  0.87           H  
ATOM   2055 2HB  HIS A 143      33.406  14.103 -28.175  1.00  0.87           H  
ATOM   2056  HD2 HIS A 143      36.175  16.800 -28.572  1.00  0.87           H  
ATOM   2057  HE1 HIS A 143      36.672  14.047 -31.762  1.00  0.87           H  
ATOM   2058  HE2 HIS A 143      37.382  16.307 -30.812  1.00  0.87           H  
ATOM   2059  N   PHE A 144      31.823  15.373 -25.586  1.00  0.77           N  
ATOM   2060  CA  PHE A 144      30.898  14.829 -24.575  1.00  0.77           C  
ATOM   2061  C   PHE A 144      29.459  15.225 -24.901  1.00  0.77           C  
ATOM   2062  O   PHE A 144      29.233  16.294 -25.474  1.00  0.77           O  
ATOM   2063  CB  PHE A 144      31.269  15.237 -23.131  1.00  0.77           C  
ATOM   2064  CG  PHE A 144      31.338  16.635 -22.785  1.00  0.77           C  
ATOM   2065  CD1 PHE A 144      30.197  17.311 -22.482  1.00  0.77           C  
ATOM   2066  CD2 PHE A 144      32.549  17.262 -22.638  1.00  0.77           C  
ATOM   2067  CE1 PHE A 144      30.228  18.598 -22.075  1.00  0.77           C  
ATOM   2068  CE2 PHE A 144      32.605  18.576 -22.212  1.00  0.77           C  
ATOM   2069  CZ  PHE A 144      31.435  19.250 -21.933  1.00  0.77           C  
ATOM   2070  H   PHE A 144      31.498  15.980 -26.340  1.00  0.77           H  
ATOM   2071  HA  PHE A 144      30.976  13.749 -24.617  1.00  0.77           H  
ATOM   2072 1HB  PHE A 144      30.603  14.796 -22.430  1.00  0.77           H  
ATOM   2073 2HB  PHE A 144      32.238  14.827 -22.900  1.00  0.77           H  
ATOM   2074  HD1 PHE A 144      29.245  16.800 -22.574  1.00  0.77           H  
ATOM   2075  HD2 PHE A 144      33.463  16.701 -22.849  1.00  0.77           H  
ATOM   2076  HE1 PHE A 144      29.285  19.097 -21.858  1.00  0.77           H  
ATOM   2077  HE2 PHE A 144      33.561  19.074 -22.096  1.00  0.77           H  
ATOM   2078  HZ  PHE A 144      31.465  20.285 -21.599  1.00  0.77           H  
ATOM   2079  N   PRO A 145      28.447  14.453 -24.474  1.00  0.70           N  
ATOM   2080  CA  PRO A 145      27.060  14.716 -24.742  1.00  0.70           C  
ATOM   2081  C   PRO A 145      26.446  15.846 -23.958  1.00  0.70           C  
ATOM   2082  O   PRO A 145      26.958  16.280 -22.924  1.00  0.70           O  
ATOM   2083  CB  PRO A 145      26.409  13.389 -24.423  1.00  0.70           C  
ATOM   2084  CG  PRO A 145      27.266  12.773 -23.386  1.00  0.70           C  
ATOM   2085  CD  PRO A 145      28.664  13.174 -23.714  1.00  0.70           C  
ATOM   2086  HA  PRO A 145      26.981  14.933 -25.816  1.00  0.70           H  
ATOM   2087 1HB  PRO A 145      25.384  13.564 -24.093  1.00  0.70           H  
ATOM   2088 2HB  PRO A 145      26.349  12.777 -25.335  1.00  0.70           H  
ATOM   2089 1HG  PRO A 145      26.949  13.122 -22.419  1.00  0.70           H  
ATOM   2090 2HG  PRO A 145      27.127  11.692 -23.403  1.00  0.70           H  
ATOM   2091 1HD  PRO A 145      29.189  13.303 -22.786  1.00  0.70           H  
ATOM   2092 2HD  PRO A 145      29.105  12.391 -24.319  1.00  0.70           H  
ATOM   2093  N   GLY A 146      25.301  16.278 -24.453  1.00  0.65           N  
ATOM   2094  CA  GLY A 146      24.518  17.339 -23.821  1.00  0.65           C  
ATOM   2095  C   GLY A 146      23.168  17.489 -24.499  1.00  0.65           C  
ATOM   2096  O   GLY A 146      22.691  16.575 -25.174  1.00  0.65           O  
ATOM   2097  H   GLY A 146      24.979  15.829 -25.314  1.00  0.65           H  
ATOM   2098 1HA  GLY A 146      24.383  17.140 -22.761  1.00  0.65           H  
ATOM   2099 2HA  GLY A 146      25.065  18.280 -23.890  1.00  0.65           H  
ATOM   2100  N   PHE A 147      22.530  18.611 -24.267  1.00  0.62           N  
ATOM   2101  CA  PHE A 147      21.236  18.900 -24.854  1.00  0.62           C  
ATOM   2102  C   PHE A 147      21.387  19.912 -25.970  1.00  0.62           C  
ATOM   2103  O   PHE A 147      22.193  20.841 -25.871  1.00  0.62           O  
ATOM   2104  CB  PHE A 147      20.277  19.473 -23.819  1.00  0.62           C  
ATOM   2105  CG  PHE A 147      19.741  18.524 -22.779  1.00  0.62           C  
ATOM   2106  CD1 PHE A 147      20.452  18.259 -21.629  1.00  0.62           C  
ATOM   2107  CD2 PHE A 147      18.464  17.961 -22.926  1.00  0.62           C  
ATOM   2108  CE1 PHE A 147      19.908  17.464 -20.645  1.00  0.62           C  
ATOM   2109  CE2 PHE A 147      17.926  17.156 -21.941  1.00  0.62           C  
ATOM   2110  CZ  PHE A 147      18.647  16.916 -20.800  1.00  0.62           C  
ATOM   2111  H   PHE A 147      22.976  19.311 -23.682  1.00  0.62           H  
ATOM   2112  HA  PHE A 147      20.815  17.987 -25.273  1.00  0.62           H  
ATOM   2113 1HB  PHE A 147      20.787  20.265 -23.285  1.00  0.62           H  
ATOM   2114 2HB  PHE A 147      19.430  19.928 -24.337  1.00  0.62           H  
ATOM   2115  HD1 PHE A 147      21.441  18.702 -21.501  1.00  0.62           H  
ATOM   2116  HD2 PHE A 147      17.888  18.179 -23.829  1.00  0.62           H  
ATOM   2117  HE1 PHE A 147      20.470  17.267 -19.737  1.00  0.62           H  
ATOM   2118  HE2 PHE A 147      16.933  16.726 -22.059  1.00  0.62           H  
ATOM   2119  HZ  PHE A 147      18.231  16.291 -20.009  1.00  0.62           H  
ATOM   2120  N   HIS A 148      20.601  19.743 -27.017  1.00  0.60           N  
ATOM   2121  CA  HIS A 148      20.557  20.695 -28.115  1.00  0.60           C  
ATOM   2122  C   HIS A 148      19.761  21.911 -27.684  1.00  0.60           C  
ATOM   2123  O   HIS A 148      18.867  21.809 -26.836  1.00  0.60           O  
ATOM   2124  CB  HIS A 148      19.969  20.071 -29.384  1.00  0.60           C  
ATOM   2125  CG  HIS A 148      20.115  20.899 -30.634  1.00  0.60           C  
ATOM   2126  ND1 HIS A 148      19.276  21.955 -30.952  1.00  0.60           N  
ATOM   2127  CD2 HIS A 148      21.016  20.817 -31.640  1.00  0.60           C  
ATOM   2128  CE1 HIS A 148      19.664  22.487 -32.105  1.00  0.60           C  
ATOM   2129  NE2 HIS A 148      20.715  21.813 -32.542  1.00  0.60           N  
ATOM   2130  H   HIS A 148      19.989  18.927 -27.060  1.00  0.60           H  
ATOM   2131  HA  HIS A 148      21.570  21.028 -28.351  1.00  0.60           H  
ATOM   2132 1HB  HIS A 148      20.449  19.104 -29.559  1.00  0.60           H  
ATOM   2133 2HB  HIS A 148      18.909  19.876 -29.227  1.00  0.60           H  
ATOM   2134  HD2 HIS A 148      21.832  20.095 -31.716  1.00  0.60           H  
ATOM   2135  HE1 HIS A 148      19.195  23.332 -32.611  1.00  0.60           H  
ATOM   2136  HE2 HIS A 148      21.221  21.996 -33.400  1.00  0.60           H  
ATOM   2137  N   VAL A 149      20.064  23.053 -28.275  1.00  0.59           N  
ATOM   2138  CA  VAL A 149      19.342  24.276 -27.978  1.00  0.59           C  
ATOM   2139  C   VAL A 149      17.845  24.127 -28.137  1.00  0.59           C  
ATOM   2140  O   VAL A 149      17.084  24.575 -27.277  1.00  0.59           O  
ATOM   2141  CB  VAL A 149      19.792  25.375 -28.943  1.00  0.59           C  
ATOM   2142  CG1 VAL A 149      18.883  26.568 -28.827  1.00  0.59           C  
ATOM   2143  CG2 VAL A 149      21.196  25.762 -28.610  1.00  0.59           C  
ATOM   2144  H   VAL A 149      20.812  23.069 -28.955  1.00  0.59           H  
ATOM   2145  HA  VAL A 149      19.565  24.568 -26.952  1.00  0.59           H  
ATOM   2146  HB  VAL A 149      19.740  25.003 -29.966  1.00  0.59           H  
ATOM   2147 1HG1 VAL A 149      19.210  27.347 -29.513  1.00  0.59           H  
ATOM   2148 2HG1 VAL A 149      17.861  26.276 -29.071  1.00  0.59           H  
ATOM   2149 3HG1 VAL A 149      18.920  26.929 -27.831  1.00  0.59           H  
ATOM   2150 1HG2 VAL A 149      21.528  26.538 -29.293  1.00  0.59           H  
ATOM   2151 2HG2 VAL A 149      21.219  26.136 -27.603  1.00  0.59           H  
ATOM   2152 3HG2 VAL A 149      21.853  24.894 -28.693  1.00  0.59           H  
ATOM   2153  N   GLU A 150      17.408  23.495 -29.222  1.00  0.60           N  
ATOM   2154  CA  GLU A 150      15.981  23.346 -29.429  1.00  0.60           C  
ATOM   2155  C   GLU A 150      15.356  22.491 -28.332  1.00  0.60           C  
ATOM   2156  O   GLU A 150      14.217  22.729 -27.928  1.00  0.60           O  
ATOM   2157  CB  GLU A 150      15.687  22.787 -30.820  1.00  0.60           C  
ATOM   2158  CG  GLU A 150      15.984  23.771 -31.947  1.00  0.60           C  
ATOM   2159  CD  GLU A 150      15.722  23.210 -33.327  1.00  0.60           C  
ATOM   2160  OE1 GLU A 150      15.418  22.044 -33.433  1.00  0.60           O  
ATOM   2161  OE2 GLU A 150      15.828  23.953 -34.276  1.00  0.60           O  
ATOM   2162  H   GLU A 150      18.071  23.101 -29.887  1.00  0.60           H  
ATOM   2163  HA  GLU A 150      15.529  24.335 -29.378  1.00  0.60           H  
ATOM   2164 1HB  GLU A 150      16.270  21.880 -30.986  1.00  0.60           H  
ATOM   2165 2HB  GLU A 150      14.637  22.528 -30.885  1.00  0.60           H  
ATOM   2166 1HG  GLU A 150      15.362  24.656 -31.802  1.00  0.60           H  
ATOM   2167 2HG  GLU A 150      17.020  24.084 -31.870  1.00  0.60           H  
ATOM   2168  N   ALA A 151      16.083  21.474 -27.857  1.00  0.60           N  
ATOM   2169  CA  ALA A 151      15.562  20.614 -26.800  1.00  0.60           C  
ATOM   2170  C   ALA A 151      15.350  21.440 -25.542  1.00  0.60           C  
ATOM   2171  O   ALA A 151      14.339  21.301 -24.855  1.00  0.60           O  
ATOM   2172  CB  ALA A 151      16.510  19.463 -26.531  1.00  0.60           C  
ATOM   2173  H   ALA A 151      17.020  21.332 -28.207  1.00  0.60           H  
ATOM   2174  HA  ALA A 151      14.599  20.217 -27.118  1.00  0.60           H  
ATOM   2175 1HB  ALA A 151      16.128  18.822 -25.764  1.00  0.60           H  
ATOM   2176 2HB  ALA A 151      16.637  18.895 -27.429  1.00  0.60           H  
ATOM   2177 3HB  ALA A 151      17.473  19.846 -26.215  1.00  0.60           H  
ATOM   2178  N   ALA A 152      16.296  22.337 -25.260  1.00  0.61           N  
ATOM   2179  CA  ALA A 152      16.170  23.199 -24.096  1.00  0.61           C  
ATOM   2180  C   ALA A 152      14.954  24.102 -24.230  1.00  0.61           C  
ATOM   2181  O   ALA A 152      14.193  24.290 -23.276  1.00  0.61           O  
ATOM   2182  CB  ALA A 152      17.418  24.036 -23.937  1.00  0.61           C  
ATOM   2183  H   ALA A 152      17.121  22.400 -25.861  1.00  0.61           H  
ATOM   2184  HA  ALA A 152      16.035  22.572 -23.218  1.00  0.61           H  
ATOM   2185 1HB  ALA A 152      17.335  24.665 -23.059  1.00  0.61           H  
ATOM   2186 2HB  ALA A 152      18.255  23.386 -23.830  1.00  0.61           H  
ATOM   2187 3HB  ALA A 152      17.556  24.661 -24.812  1.00  0.61           H  
ATOM   2188  N   GLN A 153      14.733  24.615 -25.440  1.00  0.63           N  
ATOM   2189  CA  GLN A 153      13.605  25.498 -25.677  1.00  0.63           C  
ATOM   2190  C   GLN A 153      12.296  24.734 -25.482  1.00  0.63           C  
ATOM   2191  O   GLN A 153      11.375  25.246 -24.844  1.00  0.63           O  
ATOM   2192  CB  GLN A 153      13.718  26.100 -27.077  1.00  0.63           C  
ATOM   2193  CG  GLN A 153      14.881  27.085 -27.213  1.00  0.63           C  
ATOM   2194  CD  GLN A 153      15.127  27.529 -28.642  1.00  0.63           C  
ATOM   2195  OE1 GLN A 153      14.776  26.834 -29.600  1.00  0.63           O  
ATOM   2196  NE2 GLN A 153      15.734  28.700 -28.798  1.00  0.63           N  
ATOM   2197  H   GLN A 153      15.397  24.425 -26.193  1.00  0.63           H  
ATOM   2198  HA  GLN A 153      13.637  26.307 -24.948  1.00  0.63           H  
ATOM   2199 1HB  GLN A 153      13.859  25.304 -27.802  1.00  0.63           H  
ATOM   2200 2HB  GLN A 153      12.793  26.618 -27.330  1.00  0.63           H  
ATOM   2201 1HG  GLN A 153      14.663  27.966 -26.615  1.00  0.63           H  
ATOM   2202 2HG  GLN A 153      15.782  26.607 -26.846  1.00  0.63           H  
ATOM   2203 1HE2 GLN A 153      15.924  29.046 -29.717  1.00  0.63           H  
ATOM   2204 2HE2 GLN A 153      15.994  29.241 -27.999  1.00  0.63           H  
ATOM   2205  N   MET A 154      12.246  23.478 -25.952  1.00  0.65           N  
ATOM   2206  CA  MET A 154      11.083  22.614 -25.750  1.00  0.65           C  
ATOM   2207  C   MET A 154      10.816  22.418 -24.268  1.00  0.65           C  
ATOM   2208  O   MET A 154       9.681  22.540 -23.784  1.00  0.65           O  
ATOM   2209  CB  MET A 154      11.301  21.246 -26.392  1.00  0.65           C  
ATOM   2210  CG  MET A 154      10.161  20.266 -26.144  1.00  0.65           C  
ATOM   2211  SD  MET A 154      10.391  18.671 -26.933  1.00  0.65           S  
ATOM   2212  CE  MET A 154       9.172  17.721 -26.042  1.00  0.65           C  
ATOM   2213  H   MET A 154      13.038  23.122 -26.487  1.00  0.65           H  
ATOM   2214  HA  MET A 154      10.209  23.090 -26.196  1.00  0.65           H  
ATOM   2215 1HB  MET A 154      11.432  21.363 -27.467  1.00  0.65           H  
ATOM   2216 2HB  MET A 154      12.208  20.799 -26.003  1.00  0.65           H  
ATOM   2217 1HG  MET A 154      10.047  20.109 -25.072  1.00  0.65           H  
ATOM   2218 2HG  MET A 154       9.240  20.697 -26.520  1.00  0.65           H  
ATOM   2219 1HE  MET A 154       9.181  16.694 -26.391  1.00  0.65           H  
ATOM   2220 2HE  MET A 154       9.406  17.740 -24.976  1.00  0.65           H  
ATOM   2221 3HE  MET A 154       8.181  18.156 -26.207  1.00  0.65           H  
ATOM   2222  N   LEU A 155      11.874  22.176 -23.514  1.00  0.67           N  
ATOM   2223  CA  LEU A 155      11.683  21.965 -22.105  1.00  0.67           C  
ATOM   2224  C   LEU A 155      11.096  23.211 -21.419  1.00  0.67           C  
ATOM   2225  O   LEU A 155      10.237  23.082 -20.528  1.00  0.67           O  
ATOM   2226  CB  LEU A 155      12.975  21.463 -21.480  1.00  0.67           C  
ATOM   2227  CG  LEU A 155      13.327  20.053 -21.895  1.00  0.67           C  
ATOM   2228  CD1 LEU A 155      14.630  19.674 -21.293  1.00  0.67           C  
ATOM   2229  CD2 LEU A 155      12.200  19.135 -21.497  1.00  0.67           C  
ATOM   2230  H   LEU A 155      12.802  22.087 -23.933  1.00  0.67           H  
ATOM   2231  HA  LEU A 155      10.970  21.160 -22.006  1.00  0.67           H  
ATOM   2232 1HB  LEU A 155      13.788  22.097 -21.812  1.00  0.67           H  
ATOM   2233 2HB  LEU A 155      12.901  21.505 -20.400  1.00  0.67           H  
ATOM   2234  HG  LEU A 155      13.450  20.013 -22.962  1.00  0.67           H  
ATOM   2235 1HD1 LEU A 155      14.907  18.668 -21.602  1.00  0.67           H  
ATOM   2236 2HD1 LEU A 155      15.362  20.375 -21.638  1.00  0.67           H  
ATOM   2237 3HD1 LEU A 155      14.554  19.718 -20.211  1.00  0.67           H  
ATOM   2238 1HD2 LEU A 155      12.430  18.117 -21.788  1.00  0.67           H  
ATOM   2239 2HD2 LEU A 155      12.050  19.188 -20.435  1.00  0.67           H  
ATOM   2240 3HD2 LEU A 155      11.296  19.458 -21.996  1.00  0.67           H  
ATOM   2241  N   ILE A 156      11.466  24.411 -21.889  1.00  0.68           N  
ATOM   2242  CA  ILE A 156      10.878  25.629 -21.334  1.00  0.68           C  
ATOM   2243  C   ILE A 156       9.426  25.850 -21.768  1.00  0.68           C  
ATOM   2244  O   ILE A 156       8.560  26.130 -20.932  1.00  0.68           O  
ATOM   2245  CB  ILE A 156      11.627  26.908 -21.788  1.00  0.68           C  
ATOM   2246  CG1 ILE A 156      13.004  26.970 -21.303  1.00  0.68           C  
ATOM   2247  CG2 ILE A 156      10.863  28.134 -21.296  1.00  0.68           C  
ATOM   2248  CD1 ILE A 156      13.052  27.015 -19.811  1.00  0.68           C  
ATOM   2249  H   ILE A 156      12.191  24.469 -22.610  1.00  0.68           H  
ATOM   2250  HA  ILE A 156      10.911  25.560 -20.247  1.00  0.68           H  
ATOM   2251  HB  ILE A 156      11.668  26.926 -22.877  1.00  0.68           H  
ATOM   2252 1HG1 ILE A 156      13.541  26.128 -21.680  1.00  0.68           H  
ATOM   2253 2HG1 ILE A 156      13.482  27.868 -21.687  1.00  0.68           H  
ATOM   2254 1HG2 ILE A 156      11.362  29.031 -21.639  1.00  0.68           H  
ATOM   2255 2HG2 ILE A 156       9.850  28.117 -21.689  1.00  0.68           H  
ATOM   2256 3HG2 ILE A 156      10.830  28.131 -20.208  1.00  0.68           H  
ATOM   2257 1HD1 ILE A 156      14.084  27.084 -19.468  1.00  0.68           H  
ATOM   2258 2HD1 ILE A 156      12.507  27.886 -19.476  1.00  0.68           H  
ATOM   2259 3HD1 ILE A 156      12.585  26.127 -19.398  1.00  0.68           H  
ATOM   2260  N   GLU A 157       9.168  25.737 -23.075  1.00  0.69           N  
ATOM   2261  CA  GLU A 157       7.856  26.061 -23.633  1.00  0.69           C  
ATOM   2262  C   GLU A 157       6.788  24.968 -23.594  1.00  0.69           C  
ATOM   2263  O   GLU A 157       5.601  25.285 -23.485  1.00  0.69           O  
ATOM   2264  CB  GLU A 157       8.020  26.528 -25.082  1.00  0.69           C  
ATOM   2265  CG  GLU A 157       8.776  27.850 -25.240  1.00  0.69           C  
ATOM   2266  CD  GLU A 157       8.895  28.317 -26.685  1.00  0.69           C  
ATOM   2267  OE1 GLU A 157       8.497  27.591 -27.567  1.00  0.69           O  
ATOM   2268  OE2 GLU A 157       9.376  29.410 -26.896  1.00  0.69           O  
ATOM   2269  H   GLU A 157       9.923  25.465 -23.704  1.00  0.69           H  
ATOM   2270  HA  GLU A 157       7.470  26.903 -23.061  1.00  0.69           H  
ATOM   2271 1HB  GLU A 157       8.564  25.765 -25.644  1.00  0.69           H  
ATOM   2272 2HB  GLU A 157       7.039  26.638 -25.543  1.00  0.69           H  
ATOM   2273 1HG  GLU A 157       8.268  28.618 -24.659  1.00  0.69           H  
ATOM   2274 2HG  GLU A 157       9.777  27.721 -24.822  1.00  0.69           H  
ATOM   2275  N   GLU A 158       7.174  23.698 -23.707  1.00  0.70           N  
ATOM   2276  CA  GLU A 158       6.186  22.629 -23.755  1.00  0.70           C  
ATOM   2277  C   GLU A 158       6.084  21.836 -22.460  1.00  0.70           C  
ATOM   2278  O   GLU A 158       5.004  21.348 -22.129  1.00  0.70           O  
ATOM   2279  CB  GLU A 158       6.491  21.664 -24.904  1.00  0.70           C  
ATOM   2280  CG  GLU A 158       6.434  22.304 -26.290  1.00  0.70           C  
ATOM   2281  CD  GLU A 158       6.661  21.327 -27.427  1.00  0.70           C  
ATOM   2282  OE1 GLU A 158       6.508  20.145 -27.221  1.00  0.70           O  
ATOM   2283  OE2 GLU A 158       6.993  21.772 -28.502  1.00  0.70           O  
ATOM   2284  H   GLU A 158       8.155  23.465 -23.788  1.00  0.70           H  
ATOM   2285  HA  GLU A 158       5.211  23.077 -23.944  1.00  0.70           H  
ATOM   2286 1HB  GLU A 158       7.489  21.245 -24.765  1.00  0.70           H  
ATOM   2287 2HB  GLU A 158       5.785  20.835 -24.882  1.00  0.70           H  
ATOM   2288 1HG  GLU A 158       5.461  22.777 -26.418  1.00  0.70           H  
ATOM   2289 2HG  GLU A 158       7.196  23.087 -26.336  1.00  0.70           H  
ATOM   2290  N   THR A 159       7.184  21.708 -21.713  1.00  0.70           N  
ATOM   2291  CA  THR A 159       7.098  20.878 -20.508  1.00  0.70           C  
ATOM   2292  C   THR A 159       7.069  21.682 -19.213  1.00  0.70           C  
ATOM   2293  O   THR A 159       6.690  21.163 -18.172  1.00  0.70           O  
ATOM   2294  CB  THR A 159       8.270  19.910 -20.412  1.00  0.70           C  
ATOM   2295  OG1 THR A 159       9.476  20.630 -20.233  1.00  0.70           O  
ATOM   2296  CG2 THR A 159       8.365  19.089 -21.713  1.00  0.70           C  
ATOM   2297  H   THR A 159       8.063  22.117 -22.036  1.00  0.70           H  
ATOM   2298  HA  THR A 159       6.181  20.293 -20.550  1.00  0.70           H  
ATOM   2299  HB  THR A 159       8.119  19.251 -19.567  1.00  0.70           H  
ATOM   2300  HG1 THR A 159       9.358  21.551 -20.533  1.00  0.70           H  
ATOM   2301 1HG2 THR A 159       9.194  18.399 -21.645  1.00  0.70           H  
ATOM   2302 2HG2 THR A 159       7.441  18.531 -21.856  1.00  0.70           H  
ATOM   2303 3HG2 THR A 159       8.520  19.762 -22.560  1.00  0.70           H  
ATOM   2304  N   GLY A 160       7.517  22.931 -19.254  1.00  0.69           N  
ATOM   2305  CA  GLY A 160       7.535  23.749 -18.049  1.00  0.69           C  
ATOM   2306  C   GLY A 160       8.607  23.319 -17.047  1.00  0.69           C  
ATOM   2307  O   GLY A 160       8.472  23.577 -15.848  1.00  0.69           O  
ATOM   2308  H   GLY A 160       7.837  23.327 -20.125  1.00  0.69           H  
ATOM   2309 1HA  GLY A 160       7.701  24.787 -18.335  1.00  0.69           H  
ATOM   2310 2HA  GLY A 160       6.554  23.704 -17.574  1.00  0.69           H  
ATOM   2311  N   ALA A 161       9.652  22.631 -17.514  1.00  0.68           N  
ATOM   2312  CA  ALA A 161      10.682  22.113 -16.605  1.00  0.68           C  
ATOM   2313  C   ALA A 161      11.383  23.261 -15.866  1.00  0.68           C  
ATOM   2314  O   ALA A 161      11.581  24.347 -16.430  1.00  0.68           O  
ATOM   2315  CB  ALA A 161      11.677  21.250 -17.382  1.00  0.68           C  
ATOM   2316  H   ALA A 161       9.741  22.489 -18.520  1.00  0.68           H  
ATOM   2317  HA  ALA A 161      10.197  21.487 -15.856  1.00  0.68           H  
ATOM   2318 1HB  ALA A 161      12.429  20.847 -16.701  1.00  0.68           H  
ATOM   2319 2HB  ALA A 161      11.139  20.427 -17.858  1.00  0.68           H  
ATOM   2320 3HB  ALA A 161      12.145  21.827 -18.130  1.00  0.68           H  
ATOM   2321  N   VAL A 162      11.711  23.010 -14.586  1.00  0.67           N  
ATOM   2322  CA  VAL A 162      12.441  23.951 -13.723  1.00  0.67           C  
ATOM   2323  C   VAL A 162      13.943  23.869 -13.959  1.00  0.67           C  
ATOM   2324  O   VAL A 162      14.679  24.841 -13.731  1.00  0.67           O  
ATOM   2325  CB  VAL A 162      12.159  23.751 -12.217  1.00  0.67           C  
ATOM   2326  CG1 VAL A 162      12.856  22.511 -11.656  1.00  0.67           C  
ATOM   2327  CG2 VAL A 162      12.631  24.975 -11.461  1.00  0.67           C  
ATOM   2328  H   VAL A 162      11.492  22.085 -14.227  1.00  0.67           H  
ATOM   2329  HA  VAL A 162      12.103  24.954 -13.971  1.00  0.67           H  
ATOM   2330  HB  VAL A 162      11.097  23.614 -12.076  1.00  0.67           H  
ATOM   2331 1HG1 VAL A 162      12.612  22.411 -10.600  1.00  0.67           H  
ATOM   2332 2HG1 VAL A 162      12.524  21.631 -12.178  1.00  0.67           H  
ATOM   2333 3HG1 VAL A 162      13.929  22.603 -11.752  1.00  0.67           H  
ATOM   2334 1HG2 VAL A 162      12.416  24.842 -10.401  1.00  0.67           H  
ATOM   2335 2HG2 VAL A 162      13.701  25.096 -11.606  1.00  0.67           H  
ATOM   2336 3HG2 VAL A 162      12.114  25.860 -11.831  1.00  0.67           H  
ATOM   2337  N   ALA A 163      14.411  22.682 -14.332  1.00  0.66           N  
ATOM   2338  CA  ALA A 163      15.844  22.520 -14.528  1.00  0.66           C  
ATOM   2339  C   ALA A 163      16.198  21.396 -15.472  1.00  0.66           C  
ATOM   2340  O   ALA A 163      15.411  20.485 -15.717  1.00  0.66           O  
ATOM   2341  CB  ALA A 163      16.543  22.288 -13.209  1.00  0.66           C  
ATOM   2342  H   ALA A 163      13.754  21.909 -14.463  1.00  0.66           H  
ATOM   2343  HA  ALA A 163      16.216  23.444 -14.952  1.00  0.66           H  
ATOM   2344 1HB  ALA A 163      17.622  22.222 -13.371  1.00  0.66           H  
ATOM   2345 2HB  ALA A 163      16.324  23.112 -12.573  1.00  0.66           H  
ATOM   2346 3HB  ALA A 163      16.199  21.384 -12.772  1.00  0.66           H  
ATOM   2347  N   MET A 164      17.405  21.478 -15.987  1.00  0.65           N  
ATOM   2348  CA  MET A 164      17.997  20.440 -16.829  1.00  0.65           C  
ATOM   2349  C   MET A 164      19.251  19.926 -16.179  1.00  0.65           C  
ATOM   2350  O   MET A 164      19.922  20.692 -15.486  1.00  0.65           O  
ATOM   2351  CB  MET A 164      18.320  20.979 -18.204  1.00  0.65           C  
ATOM   2352  CG  MET A 164      17.142  21.289 -19.033  1.00  0.65           C  
ATOM   2353  SD  MET A 164      17.531  22.197 -20.554  1.00  0.65           S  
ATOM   2354  CE  MET A 164      18.247  21.092 -21.610  1.00  0.65           C  
ATOM   2355  H   MET A 164      17.944  22.312 -15.740  1.00  0.65           H  
ATOM   2356  HA  MET A 164      17.294  19.617 -16.922  1.00  0.65           H  
ATOM   2357 1HB  MET A 164      18.944  21.869 -18.124  1.00  0.65           H  
ATOM   2358 2HB  MET A 164      18.868  20.214 -18.736  1.00  0.65           H  
ATOM   2359 1HG  MET A 164      16.697  20.342 -19.314  1.00  0.65           H  
ATOM   2360 2HG  MET A 164      16.430  21.814 -18.468  1.00  0.65           H  
ATOM   2361 1HE  MET A 164      18.506  21.578 -22.535  1.00  0.65           H  
ATOM   2362 2HE  MET A 164      19.122  20.706 -21.161  1.00  0.65           H  
ATOM   2363 3HE  MET A 164      17.564  20.294 -21.805  1.00  0.65           H  
ATOM   2364  N   ALA A 165      19.595  18.668 -16.415  1.00  0.65           N  
ATOM   2365  CA  ALA A 165      20.823  18.172 -15.831  1.00  0.65           C  
ATOM   2366  C   ALA A 165      21.531  17.142 -16.684  1.00  0.65           C  
ATOM   2367  O   ALA A 165      20.906  16.425 -17.458  1.00  0.65           O  
ATOM   2368  CB  ALA A 165      20.525  17.549 -14.483  1.00  0.65           C  
ATOM   2369  H   ALA A 165      18.985  18.069 -16.963  1.00  0.65           H  
ATOM   2370  HA  ALA A 165      21.476  19.023 -15.720  1.00  0.65           H  
ATOM   2371 1HB  ALA A 165      21.464  17.243 -14.036  1.00  0.65           H  
ATOM   2372 2HB  ALA A 165      20.025  18.265 -13.864  1.00  0.65           H  
ATOM   2373 3HB  ALA A 165      19.881  16.697 -14.610  1.00  0.65           H  
ATOM   2374  N   VAL A 166      22.836  17.076 -16.530  1.00  0.64           N  
ATOM   2375  CA  VAL A 166      23.638  16.091 -17.253  1.00  0.64           C  
ATOM   2376  C   VAL A 166      24.609  15.363 -16.332  1.00  0.64           C  
ATOM   2377  O   VAL A 166      24.914  15.854 -15.246  1.00  0.64           O  
ATOM   2378  CB  VAL A 166      24.455  16.786 -18.362  1.00  0.64           C  
ATOM   2379  CG1 VAL A 166      23.557  17.479 -19.386  1.00  0.64           C  
ATOM   2380  CG2 VAL A 166      25.347  17.815 -17.706  1.00  0.64           C  
ATOM   2381  H   VAL A 166      23.269  17.741 -15.878  1.00  0.64           H  
ATOM   2382  HA  VAL A 166      22.971  15.353 -17.703  1.00  0.64           H  
ATOM   2383  HB  VAL A 166      25.058  16.043 -18.884  1.00  0.64           H  
ATOM   2384 1HG1 VAL A 166      24.185  17.957 -20.144  1.00  0.64           H  
ATOM   2385 2HG1 VAL A 166      22.902  16.769 -19.862  1.00  0.64           H  
ATOM   2386 3HG1 VAL A 166      22.966  18.225 -18.881  1.00  0.64           H  
ATOM   2387 1HG2 VAL A 166      25.949  18.310 -18.450  1.00  0.64           H  
ATOM   2388 2HG2 VAL A 166      24.729  18.558 -17.198  1.00  0.64           H  
ATOM   2389 3HG2 VAL A 166      25.996  17.341 -16.986  1.00  0.64           H  
ATOM   2390  N   ASP A 167      25.156  14.241 -16.807  1.00  0.64           N  
ATOM   2391  CA  ASP A 167      26.252  13.549 -16.113  1.00  0.64           C  
ATOM   2392  C   ASP A 167      27.623  13.886 -16.716  1.00  0.64           C  
ATOM   2393  O   ASP A 167      28.586  13.130 -16.559  1.00  0.64           O  
ATOM   2394  CB  ASP A 167      26.039  12.019 -16.004  1.00  0.64           C  
ATOM   2395  CG  ASP A 167      25.859  11.230 -17.307  1.00  0.64           C  
ATOM   2396  OD1 ASP A 167      25.408  11.793 -18.272  1.00  0.64           O  
ATOM   2397  OD2 ASP A 167      26.174  10.023 -17.350  1.00  0.64           O  
ATOM   2398  H   ASP A 167      24.810  13.866 -17.681  1.00  0.64           H  
ATOM   2399  HA  ASP A 167      26.269  13.901 -15.087  1.00  0.64           H  
ATOM   2400 1HB  ASP A 167      26.894  11.594 -15.468  1.00  0.64           H  
ATOM   2401 2HB  ASP A 167      25.164  11.838 -15.372  1.00  0.64           H  
ATOM   2402  N   THR A 168      27.690  15.041 -17.388  1.00  0.65           N  
ATOM   2403  CA  THR A 168      28.893  15.560 -18.029  1.00  0.65           C  
ATOM   2404  C   THR A 168      29.238  16.920 -17.428  1.00  0.65           C  
ATOM   2405  O   THR A 168      28.580  17.387 -16.496  1.00  0.65           O  
ATOM   2406  CB  THR A 168      28.697  15.775 -19.528  1.00  0.65           C  
ATOM   2407  OG1 THR A 168      27.832  16.905 -19.724  1.00  0.65           O  
ATOM   2408  CG2 THR A 168      28.078  14.553 -20.160  1.00  0.65           C  
ATOM   2409  H   THR A 168      26.846  15.584 -17.463  1.00  0.65           H  
ATOM   2410  HA  THR A 168      29.723  14.876 -17.864  1.00  0.65           H  
ATOM   2411  HB  THR A 168      29.655  15.968 -19.996  1.00  0.65           H  
ATOM   2412  HG1 THR A 168      27.572  16.974 -20.674  1.00  0.65           H  
ATOM   2413 1HG2 THR A 168      27.955  14.749 -21.210  1.00  0.65           H  
ATOM   2414 2HG2 THR A 168      28.731  13.687 -20.021  1.00  0.65           H  
ATOM   2415 3HG2 THR A 168      27.106  14.347 -19.712  1.00  0.65           H  
ATOM   2416  N   LEU A 169      30.264  17.569 -17.978  1.00  0.65           N  
ATOM   2417  CA  LEU A 169      30.716  18.871 -17.488  1.00  0.65           C  
ATOM   2418  C   LEU A 169      29.915  20.074 -18.036  1.00  0.65           C  
ATOM   2419  O   LEU A 169      30.238  21.218 -17.704  1.00  0.65           O  
ATOM   2420  CB  LEU A 169      32.207  19.071 -17.839  1.00  0.65           C  
ATOM   2421  CG  LEU A 169      33.243  18.117 -17.165  1.00  0.65           C  
ATOM   2422  CD1 LEU A 169      34.648  18.358 -17.758  1.00  0.65           C  
ATOM   2423  CD2 LEU A 169      33.268  18.372 -15.637  1.00  0.65           C  
ATOM   2424  H   LEU A 169      30.756  17.144 -18.750  1.00  0.65           H  
ATOM   2425  HA  LEU A 169      30.615  18.871 -16.402  1.00  0.65           H  
ATOM   2426 1HB  LEU A 169      32.318  18.958 -18.917  1.00  0.65           H  
ATOM   2427 2HB  LEU A 169      32.485  20.092 -17.577  1.00  0.65           H  
ATOM   2428  HG  LEU A 169      32.965  17.092 -17.373  1.00  0.65           H  
ATOM   2429 1HD1 LEU A 169      35.363  17.680 -17.289  1.00  0.65           H  
ATOM   2430 2HD1 LEU A 169      34.625  18.173 -18.832  1.00  0.65           H  
ATOM   2431 3HD1 LEU A 169      34.949  19.380 -17.572  1.00  0.65           H  
ATOM   2432 1HD2 LEU A 169      33.991  17.705 -15.161  1.00  0.65           H  
ATOM   2433 2HD2 LEU A 169      33.558  19.407 -15.442  1.00  0.65           H  
ATOM   2434 3HD2 LEU A 169      32.276  18.188 -15.213  1.00  0.65           H  
ATOM   2435  N   SER A 170      28.920  19.843 -18.907  1.00  0.65           N  
ATOM   2436  CA  SER A 170      28.127  20.969 -19.449  1.00  0.65           C  
ATOM   2437  C   SER A 170      26.800  20.549 -20.050  1.00  0.65           C  
ATOM   2438  O   SER A 170      26.651  19.446 -20.576  1.00  0.65           O  
ATOM   2439  CB  SER A 170      28.881  21.798 -20.477  1.00  0.65           C  
ATOM   2440  OG  SER A 170      28.038  22.822 -21.030  1.00  0.65           O  
ATOM   2441  H   SER A 170      28.666  18.883 -19.166  1.00  0.65           H  
ATOM   2442  HA  SER A 170      27.898  21.636 -18.616  1.00  0.65           H  
ATOM   2443 1HB  SER A 170      29.747  22.258 -20.011  1.00  0.65           H  
ATOM   2444 2HB  SER A 170      29.234  21.180 -21.270  1.00  0.65           H  
ATOM   2445  HG  SER A 170      27.578  23.268 -20.288  1.00  0.65           H  
ATOM   2446  N   LEU A 171      25.825  21.456 -19.973  1.00  0.67           N  
ATOM   2447  CA  LEU A 171      24.518  21.259 -20.567  1.00  0.67           C  
ATOM   2448  C   LEU A 171      24.643  21.124 -22.077  1.00  0.67           C  
ATOM   2449  O   LEU A 171      23.788  20.527 -22.720  1.00  0.67           O  
ATOM   2450  CB  LEU A 171      23.576  22.407 -20.212  1.00  0.67           C  
ATOM   2451  CG  LEU A 171      22.120  22.162 -20.447  1.00  0.67           C  
ATOM   2452  CD1 LEU A 171      21.726  20.993 -19.581  1.00  0.67           C  
ATOM   2453  CD2 LEU A 171      21.311  23.440 -20.113  1.00  0.67           C  
ATOM   2454  H   LEU A 171      26.007  22.356 -19.531  1.00  0.67           H  
ATOM   2455  HA  LEU A 171      24.100  20.340 -20.168  1.00  0.67           H  
ATOM   2456 1HB  LEU A 171      23.704  22.642 -19.158  1.00  0.67           H  
ATOM   2457 2HB  LEU A 171      23.846  23.270 -20.806  1.00  0.67           H  
ATOM   2458  HG  LEU A 171      21.951  21.886 -21.485  1.00  0.67           H  
ATOM   2459 1HD1 LEU A 171      20.718  20.769 -19.725  1.00  0.67           H  
ATOM   2460 2HD1 LEU A 171      22.322  20.144 -19.860  1.00  0.67           H  
ATOM   2461 3HD1 LEU A 171      21.900  21.232 -18.528  1.00  0.67           H  
ATOM   2462 1HD2 LEU A 171      20.257  23.262 -20.274  1.00  0.67           H  
ATOM   2463 2HD2 LEU A 171      21.477  23.714 -19.071  1.00  0.67           H  
ATOM   2464 3HD2 LEU A 171      21.640  24.252 -20.754  1.00  0.67           H  
ATOM   2465  N   ASP A 172      25.666  21.781 -22.648  1.00  0.69           N  
ATOM   2466  CA  ASP A 172      25.925  21.776 -24.089  1.00  0.69           C  
ATOM   2467  C   ASP A 172      26.900  20.648 -24.417  1.00  0.69           C  
ATOM   2468  O   ASP A 172      27.400  19.984 -23.519  1.00  0.69           O  
ATOM   2469  CB  ASP A 172      26.477  23.136 -24.532  1.00  0.69           C  
ATOM   2470  CG  ASP A 172      26.284  23.478 -26.075  1.00  0.69           C  
ATOM   2471  OD1 ASP A 172      26.097  22.570 -26.874  1.00  0.69           O  
ATOM   2472  OD2 ASP A 172      26.338  24.663 -26.418  1.00  0.69           O  
ATOM   2473  H   ASP A 172      26.345  22.243 -22.043  1.00  0.69           H  
ATOM   2474  HA  ASP A 172      24.988  21.589 -24.618  1.00  0.69           H  
ATOM   2475 1HB  ASP A 172      26.008  23.916 -23.939  1.00  0.69           H  
ATOM   2476 2HB  ASP A 172      27.552  23.163 -24.310  1.00  0.69           H  
ATOM   2477  N   HIS A 173      27.136  20.400 -25.696  1.00  0.73           N  
ATOM   2478  CA  HIS A 173      28.058  19.326 -26.069  1.00  0.73           C  
ATOM   2479  C   HIS A 173      29.535  19.758 -25.991  1.00  0.73           C  
ATOM   2480  O   HIS A 173      29.850  20.943 -26.087  1.00  0.73           O  
ATOM   2481  CB  HIS A 173      27.657  18.777 -27.442  1.00  0.73           C  
ATOM   2482  CG  HIS A 173      27.871  19.666 -28.643  1.00  0.73           C  
ATOM   2483  ND1 HIS A 173      27.275  20.903 -28.784  1.00  0.73           N  
ATOM   2484  CD2 HIS A 173      28.560  19.449 -29.789  1.00  0.73           C  
ATOM   2485  CE1 HIS A 173      27.612  21.417 -29.954  1.00  0.73           C  
ATOM   2486  NE2 HIS A 173      28.392  20.554 -30.586  1.00  0.73           N  
ATOM   2487  H   HIS A 173      26.682  20.990 -26.396  1.00  0.73           H  
ATOM   2488  HA  HIS A 173      27.941  18.503 -25.361  1.00  0.73           H  
ATOM   2489 1HB  HIS A 173      28.202  17.841 -27.620  1.00  0.73           H  
ATOM   2490 2HB  HIS A 173      26.612  18.525 -27.409  1.00  0.73           H  
ATOM   2491  HD1 HIS A 173      26.669  21.394 -28.109  1.00  0.73           H  
ATOM   2492  HD2 HIS A 173      29.160  18.609 -30.142  1.00  0.73           H  
ATOM   2493  HE1 HIS A 173      27.239  22.398 -30.247  1.00  0.73           H  
ATOM   2494  N   GLY A 174      30.433  18.783 -25.897  1.00  0.78           N  
ATOM   2495  CA  GLY A 174      31.883  18.985 -25.800  1.00  0.78           C  
ATOM   2496  C   GLY A 174      32.491  20.141 -26.598  1.00  0.78           C  
ATOM   2497  O   GLY A 174      33.025  21.076 -26.000  1.00  0.78           O  
ATOM   2498  H   GLY A 174      30.084  17.829 -25.836  1.00  0.78           H  
ATOM   2499 1HA  GLY A 174      32.108  19.173 -24.763  1.00  0.78           H  
ATOM   2500 2HA  GLY A 174      32.393  18.059 -26.025  1.00  0.78           H  
ATOM   2501  N   PRO A 175      32.455  20.091 -27.940  1.00  0.82           N  
ATOM   2502  CA  PRO A 175      32.945  21.072 -28.896  1.00  0.82           C  
ATOM   2503  C   PRO A 175      32.383  22.485 -28.765  1.00  0.82           C  
ATOM   2504  O   PRO A 175      32.946  23.420 -29.339  1.00  0.82           O  
ATOM   2505  CB  PRO A 175      32.518  20.471 -30.238  1.00  0.82           C  
ATOM   2506  CG  PRO A 175      32.433  19.011 -29.985  1.00  0.82           C  
ATOM   2507  CD  PRO A 175      31.952  18.883 -28.576  1.00  0.82           C  
ATOM   2508  HA  PRO A 175      34.046  21.099 -28.825  1.00  0.82           H  
ATOM   2509 1HB  PRO A 175      31.546  20.899 -30.539  1.00  0.82           H  
ATOM   2510 2HB  PRO A 175      33.242  20.733 -31.019  1.00  0.82           H  
ATOM   2511 1HG  PRO A 175      31.750  18.529 -30.700  1.00  0.82           H  
ATOM   2512 2HG  PRO A 175      33.415  18.530 -30.123  1.00  0.82           H  
ATOM   2513 1HD  PRO A 175      30.883  18.814 -28.521  1.00  0.82           H  
ATOM   2514 2HD  PRO A 175      32.433  18.016 -28.178  1.00  0.82           H  
ATOM   2515  N   SER A 176      31.248  22.666 -28.093  1.00  0.85           N  
ATOM   2516  CA  SER A 176      30.711  24.009 -28.019  1.00  0.85           C  
ATOM   2517  C   SER A 176      31.305  24.849 -26.922  1.00  0.85           C  
ATOM   2518  O   SER A 176      31.103  24.609 -25.738  1.00  0.85           O  
ATOM   2519  CB  SER A 176      29.235  24.005 -27.792  1.00  0.85           C  
ATOM   2520  OG  SER A 176      28.750  25.333 -27.594  1.00  0.85           O  
ATOM   2521  H   SER A 176      30.783  21.917 -27.583  1.00  0.85           H  
ATOM   2522  HA  SER A 176      30.909  24.504 -28.970  1.00  0.85           H  
ATOM   2523 1HB  SER A 176      28.741  23.568 -28.635  1.00  0.85           H  
ATOM   2524 2HB  SER A 176      29.008  23.389 -26.922  1.00  0.85           H  
ATOM   2525  HG  SER A 176      27.800  25.194 -27.323  1.00  0.85           H  
ATOM   2526  N   ALA A 177      31.993  25.893 -27.334  1.00  0.85           N  
ATOM   2527  CA  ALA A 177      32.570  26.845 -26.410  1.00  0.85           C  
ATOM   2528  C   ALA A 177      31.617  28.025 -26.316  1.00  0.85           C  
ATOM   2529  O   ALA A 177      31.956  29.066 -25.749  1.00  0.85           O  
ATOM   2530  CB  ALA A 177      33.946  27.285 -26.865  1.00  0.85           C  
ATOM   2531  H   ALA A 177      32.127  26.026 -28.330  1.00  0.85           H  
ATOM   2532  HA  ALA A 177      32.644  26.382 -25.427  1.00  0.85           H  
ATOM   2533 1HB  ALA A 177      34.351  28.003 -26.153  1.00  0.85           H  
ATOM   2534 2HB  ALA A 177      34.604  26.417 -26.924  1.00  0.85           H  
ATOM   2535 3HB  ALA A 177      33.865  27.750 -27.848  1.00  0.85           H  
ATOM   2536  N   ASP A 178      30.444  27.872 -26.954  1.00  0.83           N  
ATOM   2537  CA  ASP A 178      29.447  28.915 -27.018  1.00  0.83           C  
ATOM   2538  C   ASP A 178      28.432  28.706 -25.915  1.00  0.83           C  
ATOM   2539  O   ASP A 178      27.886  29.669 -25.385  1.00  0.83           O  
ATOM   2540  CB  ASP A 178      28.766  28.903 -28.387  1.00  0.83           C  
ATOM   2541  CG  ASP A 178      29.750  29.187 -29.537  1.00  0.83           C  
ATOM   2542  OD1 ASP A 178      30.394  30.208 -29.516  1.00  0.83           O  
ATOM   2543  OD2 ASP A 178      29.860  28.355 -30.409  1.00  0.83           O  
ATOM   2544  H   ASP A 178      30.189  26.971 -27.356  1.00  0.83           H  
ATOM   2545  HA  ASP A 178      29.931  29.881 -26.866  1.00  0.83           H  
ATOM   2546 1HB  ASP A 178      28.301  27.930 -28.552  1.00  0.83           H  
ATOM   2547 2HB  ASP A 178      27.976  29.653 -28.407  1.00  0.83           H  
ATOM   2548  N   PHE A 179      28.177  27.440 -25.559  1.00  0.79           N  
ATOM   2549  CA  PHE A 179      27.223  27.130 -24.498  1.00  0.79           C  
ATOM   2550  C   PHE A 179      25.835  27.676 -24.809  1.00  0.79           C  
ATOM   2551  O   PHE A 179      25.086  28.069 -23.910  1.00  0.79           O  
ATOM   2552  CB  PHE A 179      27.748  27.690 -23.173  1.00  0.79           C  
ATOM   2553  CG  PHE A 179      29.112  27.175 -22.858  1.00  0.79           C  
ATOM   2554  CD1 PHE A 179      30.232  27.985 -22.989  1.00  0.79           C  
ATOM   2555  CD2 PHE A 179      29.287  25.868 -22.446  1.00  0.79           C  
ATOM   2556  CE1 PHE A 179      31.490  27.494 -22.712  1.00  0.79           C  
ATOM   2557  CE2 PHE A 179      30.538  25.380 -22.168  1.00  0.79           C  
ATOM   2558  CZ  PHE A 179      31.640  26.189 -22.300  1.00  0.79           C  
ATOM   2559  H   PHE A 179      28.624  26.671 -26.055  1.00  0.79           H  
ATOM   2560  HA  PHE A 179      27.152  26.046 -24.413  1.00  0.79           H  
ATOM   2561 1HB  PHE A 179      27.775  28.773 -23.181  1.00  0.79           H  
ATOM   2562 2HB  PHE A 179      27.085  27.402 -22.371  1.00  0.79           H  
ATOM   2563  HD1 PHE A 179      30.109  29.017 -23.323  1.00  0.79           H  
ATOM   2564  HD2 PHE A 179      28.424  25.216 -22.346  1.00  0.79           H  
ATOM   2565  HE1 PHE A 179      32.363  28.139 -22.827  1.00  0.79           H  
ATOM   2566  HE2 PHE A 179      30.657  24.344 -21.847  1.00  0.79           H  
ATOM   2567  HZ  PHE A 179      32.620  25.789 -22.083  1.00  0.79           H  
ATOM   2568  N   ALA A 180      25.459  27.608 -26.083  1.00  0.75           N  
ATOM   2569  CA  ALA A 180      24.185  28.116 -26.569  1.00  0.75           C  
ATOM   2570  C   ALA A 180      23.010  27.492 -25.843  1.00  0.75           C  
ATOM   2571  O   ALA A 180      22.009  28.162 -25.596  1.00  0.75           O  
ATOM   2572  CB  ALA A 180      24.064  27.848 -28.051  1.00  0.75           C  
ATOM   2573  H   ALA A 180      26.110  27.200 -26.741  1.00  0.75           H  
ATOM   2574  HA  ALA A 180      24.164  29.190 -26.398  1.00  0.75           H  
ATOM   2575 1HB  ALA A 180      23.125  28.256 -28.417  1.00  0.75           H  
ATOM   2576 2HB  ALA A 180      24.896  28.319 -28.573  1.00  0.75           H  
ATOM   2577 3HB  ALA A 180      24.090  26.772 -28.224  1.00  0.75           H  
ATOM   2578  N   THR A 181      23.128  26.223 -25.479  1.00  0.72           N  
ATOM   2579  CA  THR A 181      22.055  25.542 -24.772  1.00  0.72           C  
ATOM   2580  C   THR A 181      21.823  26.186 -23.401  1.00  0.72           C  
ATOM   2581  O   THR A 181      20.680  26.304 -22.951  1.00  0.72           O  
ATOM   2582  CB  THR A 181      22.328  24.049 -24.662  1.00  0.72           C  
ATOM   2583  OG1 THR A 181      22.444  23.503 -25.985  1.00  0.72           O  
ATOM   2584  CG2 THR A 181      21.193  23.386 -23.988  1.00  0.72           C  
ATOM   2585  H   THR A 181      23.980  25.717 -25.709  1.00  0.72           H  
ATOM   2586  HA  THR A 181      21.136  25.659 -25.342  1.00  0.72           H  
ATOM   2587  HB  THR A 181      23.248  23.875 -24.102  1.00  0.72           H  
ATOM   2588  HG1 THR A 181      22.494  22.520 -25.937  1.00  0.72           H  
ATOM   2589 1HG2 THR A 181      21.390  22.331 -23.927  1.00  0.72           H  
ATOM   2590 2HG2 THR A 181      21.062  23.791 -22.998  1.00  0.72           H  
ATOM   2591 3HG2 THR A 181      20.310  23.558 -24.578  1.00  0.72           H  
ATOM   2592  N   HIS A 182      22.909  26.580 -22.714  1.00  0.71           N  
ATOM   2593  CA  HIS A 182      22.776  27.199 -21.402  1.00  0.71           C  
ATOM   2594  C   HIS A 182      22.133  28.558 -21.589  1.00  0.71           C  
ATOM   2595  O   HIS A 182      21.240  28.933 -20.831  1.00  0.71           O  
ATOM   2596  CB  HIS A 182      24.129  27.416 -20.718  1.00  0.71           C  
ATOM   2597  CG  HIS A 182      24.854  26.210 -20.103  1.00  0.71           C  
ATOM   2598  ND1 HIS A 182      24.654  25.828 -18.793  1.00  0.71           N  
ATOM   2599  CD2 HIS A 182      25.775  25.342 -20.612  1.00  0.71           C  
ATOM   2600  CE1 HIS A 182      25.424  24.787 -18.503  1.00  0.71           C  
ATOM   2601  NE2 HIS A 182      26.116  24.443 -19.592  1.00  0.71           N  
ATOM   2602  H   HIS A 182      23.827  26.529 -23.141  1.00  0.71           H  
ATOM   2603  HA  HIS A 182      22.139  26.600 -20.756  1.00  0.71           H  
ATOM   2604 1HB  HIS A 182      24.812  27.895 -21.416  1.00  0.71           H  
ATOM   2605 2HB  HIS A 182      23.966  28.120 -19.921  1.00  0.71           H  
ATOM   2606  HD1 HIS A 182      24.051  26.275 -18.133  1.00  0.71           H  
ATOM   2607  HD2 HIS A 182      26.232  25.251 -21.594  1.00  0.71           H  
ATOM   2608  HE1 HIS A 182      25.403  24.361 -17.501  1.00  0.71           H  
ATOM   2609  N   TYR A 183      22.538  29.268 -22.650  1.00  0.73           N  
ATOM   2610  CA  TYR A 183      21.956  30.574 -22.944  1.00  0.73           C  
ATOM   2611  C   TYR A 183      20.473  30.450 -23.272  1.00  0.73           C  
ATOM   2612  O   TYR A 183      19.681  31.298 -22.889  1.00  0.73           O  
ATOM   2613  CB  TYR A 183      22.679  31.253 -24.110  1.00  0.73           C  
ATOM   2614  CG  TYR A 183      24.000  31.945 -23.757  1.00  0.73           C  
ATOM   2615  CD1 TYR A 183      25.218  31.359 -24.056  1.00  0.73           C  
ATOM   2616  CD2 TYR A 183      23.976  33.200 -23.163  1.00  0.73           C  
ATOM   2617  CE1 TYR A 183      26.399  32.015 -23.753  1.00  0.73           C  
ATOM   2618  CE2 TYR A 183      25.159  33.858 -22.867  1.00  0.73           C  
ATOM   2619  CZ  TYR A 183      26.365  33.267 -23.159  1.00  0.73           C  
ATOM   2620  OH  TYR A 183      27.545  33.918 -22.862  1.00  0.73           O  
ATOM   2621  H   TYR A 183      23.284  28.896 -23.242  1.00  0.73           H  
ATOM   2622  HA  TYR A 183      22.051  31.202 -22.058  1.00  0.73           H  
ATOM   2623 1HB  TYR A 183      22.885  30.514 -24.873  1.00  0.73           H  
ATOM   2624 2HB  TYR A 183      22.018  31.995 -24.553  1.00  0.73           H  
ATOM   2625  HD1 TYR A 183      25.252  30.393 -24.528  1.00  0.73           H  
ATOM   2626  HD2 TYR A 183      23.022  33.674 -22.927  1.00  0.73           H  
ATOM   2627  HE1 TYR A 183      27.353  31.552 -23.985  1.00  0.73           H  
ATOM   2628  HE2 TYR A 183      25.130  34.842 -22.399  1.00  0.73           H  
ATOM   2629  HH  TYR A 183      28.286  33.382 -23.160  1.00  0.73           H  
ATOM   2630  N   ALA A 184      20.084  29.406 -23.993  1.00  0.78           N  
ATOM   2631  CA  ALA A 184      18.676  29.188 -24.302  1.00  0.78           C  
ATOM   2632  C   ALA A 184      17.843  28.933 -23.046  1.00  0.78           C  
ATOM   2633  O   ALA A 184      16.696  29.371 -22.947  1.00  0.78           O  
ATOM   2634  CB  ALA A 184      18.537  28.010 -25.238  1.00  0.78           C  
ATOM   2635  H   ALA A 184      20.781  28.755 -24.348  1.00  0.78           H  
ATOM   2636  HA  ALA A 184      18.297  30.085 -24.789  1.00  0.78           H  
ATOM   2637 1HB  ALA A 184      17.493  27.864 -25.501  1.00  0.78           H  
ATOM   2638 2HB  ALA A 184      19.120  28.230 -26.117  1.00  0.78           H  
ATOM   2639 3HB  ALA A 184      18.921  27.111 -24.757  1.00  0.78           H  
ATOM   2640  N   TRP A 185      18.426  28.195 -22.103  1.00  0.83           N  
ATOM   2641  CA  TRP A 185      17.764  27.773 -20.878  1.00  0.83           C  
ATOM   2642  C   TRP A 185      17.699  28.813 -19.749  1.00  0.83           C  
ATOM   2643  O   TRP A 185      16.628  29.129 -19.225  1.00  0.83           O  
ATOM   2644  CB  TRP A 185      18.515  26.543 -20.358  1.00  0.83           C  
ATOM   2645  CG  TRP A 185      17.908  25.898 -19.232  1.00  0.83           C  
ATOM   2646  CD1 TRP A 185      18.357  25.795 -17.958  1.00  0.83           C  
ATOM   2647  CD2 TRP A 185      16.674  25.216 -19.284  1.00  0.83           C  
ATOM   2648  NE1 TRP A 185      17.467  25.091 -17.220  1.00  0.83           N  
ATOM   2649  CE2 TRP A 185      16.417  24.738 -18.028  1.00  0.83           C  
ATOM   2650  CE3 TRP A 185      15.775  24.969 -20.293  1.00  0.83           C  
ATOM   2651  CZ2 TRP A 185      15.261  24.043 -17.748  1.00  0.83           C  
ATOM   2652  CZ3 TRP A 185      14.654  24.253 -20.005  1.00  0.83           C  
ATOM   2653  CH2 TRP A 185      14.402  23.820 -18.776  1.00  0.83           C  
ATOM   2654  H   TRP A 185      19.373  27.853 -22.272  1.00  0.83           H  
ATOM   2655  HA  TRP A 185      16.745  27.486 -21.136  1.00  0.83           H  
ATOM   2656 1HB  TRP A 185      18.605  25.811 -21.161  1.00  0.83           H  
ATOM   2657 2HB  TRP A 185      19.530  26.831 -20.082  1.00  0.83           H  
ATOM   2658  HD1 TRP A 185      19.290  26.210 -17.586  1.00  0.83           H  
ATOM   2659  HE1 TRP A 185      17.566  24.866 -16.217  1.00  0.83           H  
ATOM   2660  HE3 TRP A 185      15.955  25.332 -21.301  1.00  0.83           H  
ATOM   2661  HZ2 TRP A 185      15.017  23.677 -16.785  1.00  0.83           H  
ATOM   2662  HZ3 TRP A 185      13.963  24.068 -20.802  1.00  0.83           H  
ATOM   2663  HH2 TRP A 185      13.503  23.292 -18.602  1.00  0.83           H  
ATOM   2664  N   LEU A 186      18.857  29.309 -19.345  1.00  0.87           N  
ATOM   2665  CA  LEU A 186      18.986  30.109 -18.135  1.00  0.87           C  
ATOM   2666  C   LEU A 186      18.182  31.433 -18.000  1.00  0.87           C  
ATOM   2667  O   LEU A 186      17.569  31.634 -16.950  1.00  0.87           O  
ATOM   2668  CB  LEU A 186      20.480  30.331 -17.890  1.00  0.87           C  
ATOM   2669  CG  LEU A 186      21.271  29.048 -17.483  1.00  0.87           C  
ATOM   2670  CD1 LEU A 186      22.714  29.407 -17.383  1.00  0.87           C  
ATOM   2671  CD2 LEU A 186      20.755  28.457 -16.167  1.00  0.87           C  
ATOM   2672  H   LEU A 186      19.700  29.077 -19.870  1.00  0.87           H  
ATOM   2673  HA  LEU A 186      18.648  29.470 -17.315  1.00  0.87           H  
ATOM   2674 1HB  LEU A 186      20.941  30.679 -18.806  1.00  0.87           H  
ATOM   2675 2HB  LEU A 186      20.621  31.078 -17.159  1.00  0.87           H  
ATOM   2676  HG  LEU A 186      21.158  28.301 -18.272  1.00  0.87           H  
ATOM   2677 1HD1 LEU A 186      23.299  28.524 -17.131  1.00  0.87           H  
ATOM   2678 2HD1 LEU A 186      23.024  29.795 -18.332  1.00  0.87           H  
ATOM   2679 3HD1 LEU A 186      22.840  30.166 -16.607  1.00  0.87           H  
ATOM   2680 1HD2 LEU A 186      21.322  27.559 -15.922  1.00  0.87           H  
ATOM   2681 2HD2 LEU A 186      20.871  29.160 -15.372  1.00  0.87           H  
ATOM   2682 3HD2 LEU A 186      19.703  28.203 -16.274  1.00  0.87           H  
ATOM   2683  N   PRO A 187      18.017  32.282 -19.043  1.00  0.90           N  
ATOM   2684  CA  PRO A 187      17.293  33.557 -19.022  1.00  0.90           C  
ATOM   2685  C   PRO A 187      15.833  33.419 -18.611  1.00  0.90           C  
ATOM   2686  O   PRO A 187      15.181  34.405 -18.281  1.00  0.90           O  
ATOM   2687  CB  PRO A 187      17.383  34.032 -20.476  1.00  0.90           C  
ATOM   2688  CG  PRO A 187      18.601  33.383 -20.995  1.00  0.90           C  
ATOM   2689  CD  PRO A 187      18.617  32.014 -20.343  1.00  0.90           C  
ATOM   2690  HA  PRO A 187      17.816  34.256 -18.354  1.00  0.90           H  
ATOM   2691 1HB  PRO A 187      16.477  33.730 -21.024  1.00  0.90           H  
ATOM   2692 2HB  PRO A 187      17.433  35.132 -20.510  1.00  0.90           H  
ATOM   2693 1HG  PRO A 187      18.557  33.333 -22.093  1.00  0.90           H  
ATOM   2694 2HG  PRO A 187      19.491  33.977 -20.739  1.00  0.90           H  
ATOM   2695 1HD  PRO A 187      17.986  31.337 -20.937  1.00  0.90           H  
ATOM   2696 2HD  PRO A 187      19.648  31.682 -20.280  1.00  0.90           H  
ATOM   2697  N   THR A 188      15.308  32.199 -18.642  1.00  0.89           N  
ATOM   2698  CA  THR A 188      13.924  31.937 -18.314  1.00  0.89           C  
ATOM   2699  C   THR A 188      13.751  31.631 -16.820  1.00  0.89           C  
ATOM   2700  O   THR A 188      12.715  31.111 -16.387  1.00  0.89           O  
ATOM   2701  CB  THR A 188      13.434  30.778 -19.166  1.00  0.89           C  
ATOM   2702  OG1 THR A 188      14.195  29.633 -18.867  1.00  0.89           O  
ATOM   2703  CG2 THR A 188      13.652  31.111 -20.625  1.00  0.89           C  
ATOM   2704  H   THR A 188      15.875  31.387 -18.897  1.00  0.89           H  
ATOM   2705  HA  THR A 188      13.335  32.823 -18.552  1.00  0.89           H  
ATOM   2706  HB  THR A 188      12.384  30.585 -18.977  1.00  0.89           H  
ATOM   2707  HG1 THR A 188      15.126  29.768 -19.122  1.00  0.89           H  
ATOM   2708 1HG2 THR A 188      13.327  30.283 -21.242  1.00  0.89           H  
ATOM   2709 2HG2 THR A 188      13.086  32.002 -20.884  1.00  0.89           H  
ATOM   2710 3HG2 THR A 188      14.718  31.290 -20.799  1.00  0.89           H  
ATOM   2711  N   ASN A 189      14.793  31.949 -16.037  1.00  0.86           N  
ATOM   2712  CA  ASN A 189      14.863  31.743 -14.588  1.00  0.86           C  
ATOM   2713  C   ASN A 189      14.782  30.287 -14.192  1.00  0.86           C  
ATOM   2714  O   ASN A 189      14.270  29.928 -13.131  1.00  0.86           O  
ATOM   2715  CB  ASN A 189      13.820  32.559 -13.851  1.00  0.86           C  
ATOM   2716  CG  ASN A 189      14.094  34.029 -13.926  1.00  0.86           C  
ATOM   2717  OD1 ASN A 189      15.181  34.472 -13.544  1.00  0.86           O  
ATOM   2718  ND2 ASN A 189      13.151  34.792 -14.415  1.00  0.86           N  
ATOM   2719  H   ASN A 189      15.625  32.324 -16.489  1.00  0.86           H  
ATOM   2720  HA  ASN A 189      15.835  32.101 -14.260  1.00  0.86           H  
ATOM   2721 1HB  ASN A 189      12.826  32.363 -14.246  1.00  0.86           H  
ATOM   2722 2HB  ASN A 189      13.812  32.263 -12.801  1.00  0.86           H  
ATOM   2723 1HD2 ASN A 189      13.296  35.782 -14.493  1.00  0.86           H  
ATOM   2724 2HD2 ASN A 189      12.287  34.388 -14.717  1.00  0.86           H  
ATOM   2725  N   ARG A 190      15.341  29.459 -15.048  1.00  0.82           N  
ATOM   2726  CA  ARG A 190      15.490  28.042 -14.807  1.00  0.82           C  
ATOM   2727  C   ARG A 190      16.944  27.834 -14.457  1.00  0.82           C  
ATOM   2728  O   ARG A 190      17.757  28.722 -14.702  1.00  0.82           O  
ATOM   2729  CB  ARG A 190      15.108  27.207 -16.002  1.00  0.82           C  
ATOM   2730  CG  ARG A 190      13.646  26.821 -16.111  1.00  0.82           C  
ATOM   2731  CD  ARG A 190      12.729  27.905 -16.365  1.00  0.82           C  
ATOM   2732  NE  ARG A 190      11.439  27.370 -16.712  1.00  0.82           N  
ATOM   2733  CZ  ARG A 190      10.367  28.102 -17.087  1.00  0.82           C  
ATOM   2734  NH1 ARG A 190      10.433  29.421 -17.156  1.00  0.82           N  
ATOM   2735  NH2 ARG A 190       9.237  27.498 -17.397  1.00  0.82           N  
ATOM   2736  H   ARG A 190      15.707  29.848 -15.908  1.00  0.82           H  
ATOM   2737  HA  ARG A 190      14.873  27.740 -13.959  1.00  0.82           H  
ATOM   2738 1HB  ARG A 190      15.432  27.677 -16.935  1.00  0.82           H  
ATOM   2739 2HB  ARG A 190      15.620  26.285 -15.895  1.00  0.82           H  
ATOM   2740 1HG  ARG A 190      13.514  26.088 -16.893  1.00  0.82           H  
ATOM   2741 2HG  ARG A 190      13.345  26.401 -15.181  1.00  0.82           H  
ATOM   2742 1HD  ARG A 190      12.619  28.519 -15.472  1.00  0.82           H  
ATOM   2743 2HD  ARG A 190      13.070  28.500 -17.161  1.00  0.82           H  
ATOM   2744  HE  ARG A 190      11.347  26.339 -16.672  1.00  0.82           H  
ATOM   2745 1HH1 ARG A 190      11.304  29.929 -16.917  1.00  0.82           H  
ATOM   2746 2HH1 ARG A 190       9.623  29.947 -17.440  1.00  0.82           H  
ATOM   2747 1HH2 ARG A 190       9.168  26.488 -17.355  1.00  0.82           H  
ATOM   2748 2HH2 ARG A 190       8.438  28.042 -17.679  1.00  0.82           H  
ATOM   2749  N   TYR A 191      17.281  26.679 -13.914  1.00  0.77           N  
ATOM   2750  CA  TYR A 191      18.678  26.430 -13.555  1.00  0.77           C  
ATOM   2751  C   TYR A 191      19.163  25.137 -14.164  1.00  0.77           C  
ATOM   2752  O   TYR A 191      18.363  24.361 -14.700  1.00  0.77           O  
ATOM   2753  CB  TYR A 191      18.871  26.436 -12.026  1.00  0.77           C  
ATOM   2754  CG  TYR A 191      18.184  25.354 -11.282  1.00  0.77           C  
ATOM   2755  CD1 TYR A 191      18.840  24.165 -11.025  1.00  0.77           C  
ATOM   2756  CD2 TYR A 191      16.902  25.548 -10.842  1.00  0.77           C  
ATOM   2757  CE1 TYR A 191      18.215  23.168 -10.321  1.00  0.77           C  
ATOM   2758  CE2 TYR A 191      16.277  24.561 -10.157  1.00  0.77           C  
ATOM   2759  CZ  TYR A 191      16.925  23.359  -9.889  1.00  0.77           C  
ATOM   2760  OH  TYR A 191      16.287  22.360  -9.203  1.00  0.77           O  
ATOM   2761  H   TYR A 191      16.553  25.980 -13.744  1.00  0.77           H  
ATOM   2762  HA  TYR A 191      19.297  27.229 -13.962  1.00  0.77           H  
ATOM   2763 1HB  TYR A 191      19.926  26.358 -11.798  1.00  0.77           H  
ATOM   2764 2HB  TYR A 191      18.529  27.391 -11.628  1.00  0.77           H  
ATOM   2765  HD1 TYR A 191      19.851  24.025 -11.387  1.00  0.77           H  
ATOM   2766  HD2 TYR A 191      16.383  26.485 -11.048  1.00  0.77           H  
ATOM   2767  HE1 TYR A 191      18.727  22.242 -10.120  1.00  0.77           H  
ATOM   2768  HE2 TYR A 191      15.273  24.724  -9.835  1.00  0.77           H  
ATOM   2769  HH  TYR A 191      15.443  22.705  -8.849  1.00  0.77           H  
ATOM   2770  N   GLY A 192      20.473  24.953 -14.169  1.00  0.73           N  
ATOM   2771  CA  GLY A 192      21.016  23.703 -14.672  1.00  0.73           C  
ATOM   2772  C   GLY A 192      21.808  22.981 -13.599  1.00  0.73           C  
ATOM   2773  O   GLY A 192      22.369  23.603 -12.695  1.00  0.73           O  
ATOM   2774  H   GLY A 192      21.076  25.670 -13.758  1.00  0.73           H  
ATOM   2775 1HA  GLY A 192      20.208  23.065 -15.021  1.00  0.73           H  
ATOM   2776 2HA  GLY A 192      21.658  23.897 -15.532  1.00  0.73           H  
ATOM   2777  N   ILE A 193      21.892  21.669 -13.717  1.00  0.70           N  
ATOM   2778  CA  ILE A 193      22.705  20.889 -12.800  1.00  0.70           C  
ATOM   2779  C   ILE A 193      23.723  20.110 -13.610  1.00  0.70           C  
ATOM   2780  O   ILE A 193      23.359  19.321 -14.486  1.00  0.70           O  
ATOM   2781  CB  ILE A 193      21.871  19.896 -12.043  1.00  0.70           C  
ATOM   2782  CG1 ILE A 193      20.759  20.542 -11.274  1.00  0.70           C  
ATOM   2783  CG2 ILE A 193      22.744  19.131 -11.170  1.00  0.70           C  
ATOM   2784  CD1 ILE A 193      19.773  19.514 -10.791  1.00  0.70           C  
ATOM   2785  H   ILE A 193      21.367  21.209 -14.458  1.00  0.70           H  
ATOM   2786  HA  ILE A 193      23.227  21.546 -12.112  1.00  0.70           H  
ATOM   2787  HB  ILE A 193      21.443  19.254 -12.703  1.00  0.70           H  
ATOM   2788 1HG1 ILE A 193      21.161  21.094 -10.421  1.00  0.70           H  
ATOM   2789 2HG1 ILE A 193      20.228  21.235 -11.924  1.00  0.70           H  
ATOM   2790 1HG2 ILE A 193      22.142  18.421 -10.680  1.00  0.70           H  
ATOM   2791 2HG2 ILE A 193      23.517  18.626 -11.750  1.00  0.70           H  
ATOM   2792 3HG2 ILE A 193      23.215  19.802 -10.451  1.00  0.70           H  
ATOM   2793 1HD1 ILE A 193      18.960  19.991 -10.273  1.00  0.70           H  
ATOM   2794 2HD1 ILE A 193      19.366  18.978 -11.647  1.00  0.70           H  
ATOM   2795 3HD1 ILE A 193      20.270  18.814 -10.131  1.00  0.70           H  
ATOM   2796  N   GLU A 194      24.984  20.321 -13.338  1.00  0.70           N  
ATOM   2797  CA  GLU A 194      25.962  19.651 -14.157  1.00  0.70           C  
ATOM   2798  C   GLU A 194      26.645  18.560 -13.378  1.00  0.70           C  
ATOM   2799  O   GLU A 194      26.730  18.602 -12.143  1.00  0.70           O  
ATOM   2800  CB  GLU A 194      26.979  20.634 -14.650  1.00  0.70           C  
ATOM   2801  CG  GLU A 194      26.355  21.889 -15.294  1.00  0.70           C  
ATOM   2802  CD  GLU A 194      25.541  21.675 -16.478  1.00  0.70           C  
ATOM   2803  OE1 GLU A 194      25.918  20.941 -17.316  1.00  0.70           O  
ATOM   2804  OE2 GLU A 194      24.507  22.282 -16.560  1.00  0.70           O  
ATOM   2805  H   GLU A 194      25.249  20.933 -12.568  1.00  0.70           H  
ATOM   2806  HA  GLU A 194      25.471  19.196 -15.012  1.00  0.70           H  
ATOM   2807 1HB  GLU A 194      27.568  20.922 -13.819  1.00  0.70           H  
ATOM   2808 2HB  GLU A 194      27.638  20.157 -15.381  1.00  0.70           H  
ATOM   2809 1HG  GLU A 194      25.754  22.408 -14.541  1.00  0.70           H  
ATOM   2810 2HG  GLU A 194      27.162  22.553 -15.578  1.00  0.70           H  
ATOM   2811  N   ASN A 195      27.204  17.616 -14.113  1.00  0.70           N  
ATOM   2812  CA  ASN A 195      27.992  16.558 -13.552  1.00  0.70           C  
ATOM   2813  C   ASN A 195      27.291  15.754 -12.449  1.00  0.70           C  
ATOM   2814  O   ASN A 195      27.798  15.679 -11.339  1.00  0.70           O  
ATOM   2815  CB  ASN A 195      29.339  17.138 -13.139  1.00  0.70           C  
ATOM   2816  CG  ASN A 195      30.357  16.136 -12.914  1.00  0.70           C  
ATOM   2817  OD1 ASN A 195      30.207  14.992 -13.315  1.00  0.70           O  
ATOM   2818  ND2 ASN A 195      31.443  16.523 -12.338  1.00  0.70           N  
ATOM   2819  H   ASN A 195      27.130  17.633 -15.126  1.00  0.70           H  
ATOM   2820  HA  ASN A 195      28.193  15.849 -14.357  1.00  0.70           H  
ATOM   2821 1HB  ASN A 195      29.689  17.811 -13.927  1.00  0.70           H  
ATOM   2822 2HB  ASN A 195      29.233  17.735 -12.236  1.00  0.70           H  
ATOM   2823 1HD2 ASN A 195      32.178  15.875 -12.205  1.00  0.70           H  
ATOM   2824 2HD2 ASN A 195      31.586  17.487 -12.048  1.00  0.70           H  
ATOM   2825  N   LEU A 196      26.096  15.205 -12.732  1.00  0.72           N  
ATOM   2826  CA  LEU A 196      25.396  14.287 -11.807  1.00  0.72           C  
ATOM   2827  C   LEU A 196      26.026  12.893 -11.813  1.00  0.72           C  
ATOM   2828  O   LEU A 196      26.569  12.449 -12.829  1.00  0.72           O  
ATOM   2829  CB  LEU A 196      23.898  14.110 -12.138  1.00  0.72           C  
ATOM   2830  CG  LEU A 196      22.965  15.274 -11.926  1.00  0.72           C  
ATOM   2831  CD1 LEU A 196      21.572  14.914 -12.463  1.00  0.72           C  
ATOM   2832  CD2 LEU A 196      22.883  15.523 -10.427  1.00  0.72           C  
ATOM   2833  H   LEU A 196      25.694  15.387 -13.650  1.00  0.72           H  
ATOM   2834  HA  LEU A 196      25.478  14.688 -10.796  1.00  0.72           H  
ATOM   2835 1HB  LEU A 196      23.822  13.834 -13.190  1.00  0.72           H  
ATOM   2836 2HB  LEU A 196      23.522  13.273 -11.546  1.00  0.72           H  
ATOM   2837  HG  LEU A 196      23.330  16.164 -12.448  1.00  0.72           H  
ATOM   2838 1HD1 LEU A 196      20.891  15.742 -12.280  1.00  0.72           H  
ATOM   2839 2HD1 LEU A 196      21.637  14.717 -13.536  1.00  0.72           H  
ATOM   2840 3HD1 LEU A 196      21.202  14.037 -11.960  1.00  0.72           H  
ATOM   2841 1HD2 LEU A 196      22.206  16.322 -10.239  1.00  0.72           H  
ATOM   2842 2HD2 LEU A 196      22.523  14.630  -9.923  1.00  0.72           H  
ATOM   2843 3HD2 LEU A 196      23.872  15.775 -10.042  1.00  0.72           H  
ATOM   2844  N   ALA A 197      25.966  12.202 -10.674  1.00  0.74           N  
ATOM   2845  CA  ALA A 197      26.460  10.825 -10.542  1.00  0.74           C  
ATOM   2846  C   ALA A 197      25.340   9.875 -10.204  1.00  0.74           C  
ATOM   2847  O   ALA A 197      24.299  10.269  -9.697  1.00  0.74           O  
ATOM   2848  CB  ALA A 197      27.502  10.672  -9.448  1.00  0.74           C  
ATOM   2849  H   ALA A 197      25.544  12.637  -9.862  1.00  0.74           H  
ATOM   2850  HA  ALA A 197      26.895  10.529 -11.496  1.00  0.74           H  
ATOM   2851 1HB  ALA A 197      27.827   9.636  -9.407  1.00  0.74           H  
ATOM   2852 2HB  ALA A 197      28.341  11.269  -9.605  1.00  0.74           H  
ATOM   2853 3HB  ALA A 197      27.058  10.934  -8.502  1.00  0.74           H  
ATOM   2854  N   ASN A 198      25.549   8.604 -10.510  1.00  0.76           N  
ATOM   2855  CA  ASN A 198      24.650   7.527 -10.101  1.00  0.76           C  
ATOM   2856  C   ASN A 198      23.226   7.694 -10.634  1.00  0.76           C  
ATOM   2857  O   ASN A 198      22.261   7.162 -10.085  1.00  0.76           O  
ATOM   2858  CB  ASN A 198      24.657   7.443  -8.585  1.00  0.76           C  
ATOM   2859  CG  ASN A 198      26.049   7.226  -8.045  1.00  0.76           C  
ATOM   2860  OD1 ASN A 198      26.862   6.505  -8.636  1.00  0.76           O  
ATOM   2861  ND2 ASN A 198      26.348   7.850  -6.940  1.00  0.76           N  
ATOM   2862  H   ASN A 198      26.400   8.351 -10.990  1.00  0.76           H  
ATOM   2863  HA  ASN A 198      25.033   6.587 -10.508  1.00  0.76           H  
ATOM   2864 1HB  ASN A 198      24.232   8.340  -8.140  1.00  0.76           H  
ATOM   2865 2HB  ASN A 198      24.031   6.606  -8.274  1.00  0.76           H  
ATOM   2866 1HD2 ASN A 198      27.257   7.751  -6.537  1.00  0.76           H  
ATOM   2867 2HD2 ASN A 198      25.660   8.441  -6.475  1.00  0.76           H  
ATOM   2868  N   LEU A 199      23.114   8.365 -11.771  1.00  0.79           N  
ATOM   2869  CA  LEU A 199      21.851   8.566 -12.462  1.00  0.79           C  
ATOM   2870  C   LEU A 199      21.274   7.214 -12.877  1.00  0.79           C  
ATOM   2871  O   LEU A 199      20.065   7.036 -12.960  1.00  0.79           O  
ATOM   2872  CB  LEU A 199      22.053   9.552 -13.610  1.00  0.79           C  
ATOM   2873  CG  LEU A 199      20.800  10.079 -14.318  1.00  0.79           C  
ATOM   2874  CD1 LEU A 199      19.860  10.735 -13.334  1.00  0.79           C  
ATOM   2875  CD2 LEU A 199      21.233  11.125 -15.311  1.00  0.79           C  
ATOM   2876  H   LEU A 199      23.950   8.767 -12.163  1.00  0.79           H  
ATOM   2877  HA  LEU A 199      21.149   9.017 -11.766  1.00  0.79           H  
ATOM   2878 1HB  LEU A 199      22.596  10.418 -13.226  1.00  0.79           H  
ATOM   2879 2HB  LEU A 199      22.675   9.072 -14.366  1.00  0.79           H  
ATOM   2880  HG  LEU A 199      20.292   9.255 -14.817  1.00  0.79           H  
ATOM   2881 1HD1 LEU A 199      19.001  11.116 -13.859  1.00  0.79           H  
ATOM   2882 2HD1 LEU A 199      19.540  10.015 -12.585  1.00  0.79           H  
ATOM   2883 3HD1 LEU A 199      20.380  11.553 -12.865  1.00  0.79           H  
ATOM   2884 1HD2 LEU A 199      20.373  11.514 -15.845  1.00  0.79           H  
ATOM   2885 2HD2 LEU A 199      21.736  11.941 -14.790  1.00  0.79           H  
ATOM   2886 3HD2 LEU A 199      21.916  10.688 -16.001  1.00  0.79           H  
ATOM   2887  N   ASP A 200      22.149   6.237 -13.112  1.00  0.83           N  
ATOM   2888  CA  ASP A 200      21.741   4.895 -13.510  1.00  0.83           C  
ATOM   2889  C   ASP A 200      20.919   4.176 -12.432  1.00  0.83           C  
ATOM   2890  O   ASP A 200      20.260   3.177 -12.720  1.00  0.83           O  
ATOM   2891  CB  ASP A 200      22.966   4.020 -13.828  1.00  0.83           C  
ATOM   2892  CG  ASP A 200      23.947   3.846 -12.641  1.00  0.83           C  
ATOM   2893  OD1 ASP A 200      24.608   4.795 -12.289  1.00  0.83           O  
ATOM   2894  OD2 ASP A 200      24.037   2.749 -12.097  1.00  0.83           O  
ATOM   2895  H   ASP A 200      23.131   6.442 -13.028  1.00  0.83           H  
ATOM   2896  HA  ASP A 200      21.125   4.979 -14.406  1.00  0.83           H  
ATOM   2897 1HB  ASP A 200      22.632   3.036 -14.152  1.00  0.83           H  
ATOM   2898 2HB  ASP A 200      23.525   4.458 -14.644  1.00  0.83           H  
ATOM   2899  N   LYS A 201      20.968   4.663 -11.185  1.00  0.86           N  
ATOM   2900  CA  LYS A 201      20.230   4.040 -10.099  1.00  0.86           C  
ATOM   2901  C   LYS A 201      18.869   4.696  -9.910  1.00  0.86           C  
ATOM   2902  O   LYS A 201      18.096   4.295  -9.036  1.00  0.86           O  
ATOM   2903  CB  LYS A 201      21.015   4.141  -8.794  1.00  0.86           C  
ATOM   2904  CG  LYS A 201      22.401   3.473  -8.830  1.00  0.86           C  
ATOM   2905  CD  LYS A 201      22.302   1.973  -9.100  1.00  0.86           C  
ATOM   2906  CE  LYS A 201      23.660   1.273  -8.941  1.00  0.86           C  
ATOM   2907  NZ  LYS A 201      24.648   1.734  -9.953  1.00  0.86           N  
ATOM   2908  H   LYS A 201      21.521   5.494 -10.976  1.00  0.86           H  
ATOM   2909  HA  LYS A 201      20.072   2.990 -10.343  1.00  0.86           H  
ATOM   2910 1HB  LYS A 201      21.166   5.195  -8.550  1.00  0.86           H  
ATOM   2911 2HB  LYS A 201      20.442   3.693  -7.985  1.00  0.86           H  
ATOM   2912 1HG  LYS A 201      22.999   3.934  -9.628  1.00  0.86           H  
ATOM   2913 2HG  LYS A 201      22.912   3.635  -7.883  1.00  0.86           H  
ATOM   2914 1HD  LYS A 201      21.580   1.521  -8.423  1.00  0.86           H  
ATOM   2915 2HD  LYS A 201      21.959   1.827 -10.129  1.00  0.86           H  
ATOM   2916 1HE  LYS A 201      24.055   1.473  -7.946  1.00  0.86           H  
ATOM   2917 2HE  LYS A 201      23.517   0.200  -9.055  1.00  0.86           H  
ATOM   2918 1HZ  LYS A 201      25.519   1.262  -9.839  1.00  0.86           H  
ATOM   2919 2HZ  LYS A 201      24.293   1.559 -10.908  1.00  0.86           H  
ATOM   2920 3HZ  LYS A 201      24.794   2.728  -9.863  1.00  0.86           H  
ATOM   2921  N   VAL A 202      18.594   5.719 -10.712  1.00  0.89           N  
ATOM   2922  CA  VAL A 202      17.382   6.506 -10.626  1.00  0.89           C  
ATOM   2923  C   VAL A 202      16.445   6.112 -11.782  1.00  0.89           C  
ATOM   2924  O   VAL A 202      16.886   6.041 -12.928  1.00  0.89           O  
ATOM   2925  CB  VAL A 202      17.765   7.999 -10.705  1.00  0.89           C  
ATOM   2926  CG1 VAL A 202      16.584   8.884 -10.667  1.00  0.89           C  
ATOM   2927  CG2 VAL A 202      18.704   8.335  -9.565  1.00  0.89           C  
ATOM   2928  H   VAL A 202      19.261   5.987 -11.435  1.00  0.89           H  
ATOM   2929  HA  VAL A 202      16.934   6.311  -9.658  1.00  0.89           H  
ATOM   2930  HB  VAL A 202      18.263   8.175 -11.654  1.00  0.89           H  
ATOM   2931 1HG1 VAL A 202      16.942   9.881 -10.750  1.00  0.89           H  
ATOM   2932 2HG1 VAL A 202      15.919   8.658 -11.502  1.00  0.89           H  
ATOM   2933 3HG1 VAL A 202      16.055   8.763  -9.729  1.00  0.89           H  
ATOM   2934 1HG2 VAL A 202      18.994   9.371  -9.641  1.00  0.89           H  
ATOM   2935 2HG2 VAL A 202      18.201   8.167  -8.618  1.00  0.89           H  
ATOM   2936 3HG2 VAL A 202      19.595   7.706  -9.624  1.00  0.89           H  
ATOM   2937  N   PRO A 203      15.159   5.831 -11.530  1.00  0.91           N  
ATOM   2938  CA  PRO A 203      14.190   5.419 -12.518  1.00  0.91           C  
ATOM   2939  C   PRO A 203      13.939   6.549 -13.483  1.00  0.91           C  
ATOM   2940  O   PRO A 203      14.182   7.708 -13.158  1.00  0.91           O  
ATOM   2941  CB  PRO A 203      12.956   5.089 -11.678  1.00  0.91           C  
ATOM   2942  CG  PRO A 203      13.115   5.875 -10.431  1.00  0.91           C  
ATOM   2943  CD  PRO A 203      14.610   5.935 -10.179  1.00  0.91           C  
ATOM   2944  HA  PRO A 203      14.566   4.530 -13.047  1.00  0.91           H  
ATOM   2945 1HB  PRO A 203      12.044   5.371 -12.231  1.00  0.91           H  
ATOM   2946 2HB  PRO A 203      12.899   4.007 -11.499  1.00  0.91           H  
ATOM   2947 1HG  PRO A 203      12.649   6.863 -10.555  1.00  0.91           H  
ATOM   2948 2HG  PRO A 203      12.577   5.366  -9.621  1.00  0.91           H  
ATOM   2949 1HD  PRO A 203      14.825   6.890  -9.751  1.00  0.91           H  
ATOM   2950 2HD  PRO A 203      14.943   5.095  -9.543  1.00  0.91           H  
ATOM   2951  N   ALA A 204      13.447   6.215 -14.671  1.00  0.92           N  
ATOM   2952  CA  ALA A 204      13.177   7.225 -15.691  1.00  0.92           C  
ATOM   2953  C   ALA A 204      12.214   8.301 -15.213  1.00  0.92           C  
ATOM   2954  O   ALA A 204      12.335   9.454 -15.614  1.00  0.92           O  
ATOM   2955  CB  ALA A 204      12.620   6.582 -16.943  1.00  0.92           C  
ATOM   2956  H   ALA A 204      13.267   5.244 -14.879  1.00  0.92           H  
ATOM   2957  HA  ALA A 204      14.115   7.700 -15.942  1.00  0.92           H  
ATOM   2958 1HB  ALA A 204      12.462   7.347 -17.707  1.00  0.92           H  
ATOM   2959 2HB  ALA A 204      13.321   5.840 -17.320  1.00  0.92           H  
ATOM   2960 3HB  ALA A 204      11.668   6.101 -16.717  1.00  0.92           H  
ATOM   2961  N   SER A 205      11.257   7.965 -14.358  1.00  0.90           N  
ATOM   2962  CA  SER A 205      10.352   9.008 -13.900  1.00  0.90           C  
ATOM   2963  C   SER A 205       9.758   8.722 -12.526  1.00  0.90           C  
ATOM   2964  O   SER A 205       9.715   7.578 -12.070  1.00  0.90           O  
ATOM   2965  CB  SER A 205       9.238   9.204 -14.912  1.00  0.90           C  
ATOM   2966  OG  SER A 205       8.410   8.074 -14.981  1.00  0.90           O  
ATOM   2967  H   SER A 205      11.171   7.019 -14.024  1.00  0.90           H  
ATOM   2968  HA  SER A 205      10.916   9.939 -13.827  1.00  0.90           H  
ATOM   2969 1HB  SER A 205       8.648  10.078 -14.644  1.00  0.90           H  
ATOM   2970 2HB  SER A 205       9.671   9.393 -15.889  1.00  0.90           H  
ATOM   2971  HG  SER A 205       7.765   8.259 -15.673  1.00  0.90           H  
ATOM   2972  N   GLY A 206       9.255   9.785 -11.896  1.00  0.88           N  
ATOM   2973  CA  GLY A 206       8.547   9.725 -10.614  1.00  0.88           C  
ATOM   2974  C   GLY A 206       9.433   9.997  -9.395  1.00  0.88           C  
ATOM   2975  O   GLY A 206       8.929  10.216  -8.295  1.00  0.88           O  
ATOM   2976  H   GLY A 206       9.364  10.687 -12.341  1.00  0.88           H  
ATOM   2977 1HA  GLY A 206       7.731  10.447 -10.630  1.00  0.88           H  
ATOM   2978 2HA  GLY A 206       8.086   8.744 -10.510  1.00  0.88           H  
ATOM   2979  N   ALA A 207      10.745   9.993  -9.588  1.00  0.84           N  
ATOM   2980  CA  ALA A 207      11.690  10.243  -8.502  1.00  0.84           C  
ATOM   2981  C   ALA A 207      11.695  11.714  -8.148  1.00  0.84           C  
ATOM   2982  O   ALA A 207      11.368  12.529  -9.001  1.00  0.84           O  
ATOM   2983  CB  ALA A 207      13.096   9.797  -8.902  1.00  0.84           C  
ATOM   2984  H   ALA A 207      11.095   9.807 -10.518  1.00  0.84           H  
ATOM   2985  HA  ALA A 207      11.346   9.697  -7.629  1.00  0.84           H  
ATOM   2986 1HB  ALA A 207      13.785   9.981  -8.077  1.00  0.84           H  
ATOM   2987 2HB  ALA A 207      13.084   8.748  -9.143  1.00  0.84           H  
ATOM   2988 3HB  ALA A 207      13.422  10.359  -9.775  1.00  0.84           H  
ATOM   2989  N   THR A 208      12.071  12.076  -6.918  1.00  0.81           N  
ATOM   2990  CA  THR A 208      12.215  13.502  -6.597  1.00  0.81           C  
ATOM   2991  C   THR A 208      13.681  13.858  -6.393  1.00  0.81           C  
ATOM   2992  O   THR A 208      14.392  13.179  -5.657  1.00  0.81           O  
ATOM   2993  CB  THR A 208      11.411  13.906  -5.344  1.00  0.81           C  
ATOM   2994  OG1 THR A 208      10.012  13.664  -5.565  1.00  0.81           O  
ATOM   2995  CG2 THR A 208      11.629  15.403  -5.022  1.00  0.81           C  
ATOM   2996  H   THR A 208      12.278  11.368  -6.208  1.00  0.81           H  
ATOM   2997  HA  THR A 208      11.848  14.090  -7.433  1.00  0.81           H  
ATOM   2998  HB  THR A 208      11.744  13.306  -4.494  1.00  0.81           H  
ATOM   2999  HG1 THR A 208       9.858  12.719  -5.648  1.00  0.81           H  
ATOM   3000 1HG2 THR A 208      11.060  15.669  -4.135  1.00  0.81           H  
ATOM   3001 2HG2 THR A 208      12.685  15.594  -4.839  1.00  0.81           H  
ATOM   3002 3HG2 THR A 208      11.297  16.009  -5.857  1.00  0.81           H  
ATOM   3003  N   LEU A 209      14.140  14.913  -7.054  1.00  0.79           N  
ATOM   3004  CA  LEU A 209      15.524  15.347  -6.943  1.00  0.79           C  
ATOM   3005  C   LEU A 209      15.590  16.543  -6.014  1.00  0.79           C  
ATOM   3006  O   LEU A 209      14.783  17.470  -6.119  1.00  0.79           O  
ATOM   3007  CB  LEU A 209      16.079  15.742  -8.314  1.00  0.79           C  
ATOM   3008  CG  LEU A 209      17.565  16.035  -8.416  1.00  0.79           C  
ATOM   3009  CD1 LEU A 209      18.275  14.734  -8.195  1.00  0.79           C  
ATOM   3010  CD2 LEU A 209      17.904  16.599  -9.792  1.00  0.79           C  
ATOM   3011  H   LEU A 209      13.500  15.435  -7.637  1.00  0.79           H  
ATOM   3012  HA  LEU A 209      16.126  14.544  -6.526  1.00  0.79           H  
ATOM   3013 1HB  LEU A 209      15.878  14.936  -8.987  1.00  0.79           H  
ATOM   3014 2HB  LEU A 209      15.549  16.610  -8.661  1.00  0.79           H  
ATOM   3015  HG  LEU A 209      17.872  16.747  -7.646  1.00  0.79           H  
ATOM   3016 1HD1 LEU A 209      19.308  14.862  -8.280  1.00  0.79           H  
ATOM   3017 2HD1 LEU A 209      18.035  14.349  -7.221  1.00  0.79           H  
ATOM   3018 3HD1 LEU A 209      17.970  14.027  -8.931  1.00  0.79           H  
ATOM   3019 1HD2 LEU A 209      18.977  16.775  -9.851  1.00  0.79           H  
ATOM   3020 2HD2 LEU A 209      17.616  15.891 -10.555  1.00  0.79           H  
ATOM   3021 3HD2 LEU A 209      17.367  17.540  -9.944  1.00  0.79           H  
ATOM   3022  N   ILE A 210      16.533  16.504  -5.086  1.00  0.79           N  
ATOM   3023  CA  ILE A 210      16.755  17.580  -4.138  1.00  0.79           C  
ATOM   3024  C   ILE A 210      18.161  18.143  -4.311  1.00  0.79           C  
ATOM   3025  O   ILE A 210      19.142  17.403  -4.186  1.00  0.79           O  
ATOM   3026  CB  ILE A 210      16.571  17.062  -2.700  1.00  0.79           C  
ATOM   3027  CG1 ILE A 210      15.156  16.449  -2.549  1.00  0.79           C  
ATOM   3028  CG2 ILE A 210      16.819  18.181  -1.703  1.00  0.79           C  
ATOM   3029  CD1 ILE A 210      15.104  14.921  -2.779  1.00  0.79           C  
ATOM   3030  H   ILE A 210      17.129  15.684  -5.039  1.00  0.79           H  
ATOM   3031  HA  ILE A 210      16.038  18.377  -4.326  1.00  0.79           H  
ATOM   3032  HB  ILE A 210      17.287  16.256  -2.519  1.00  0.79           H  
ATOM   3033 1HG1 ILE A 210      14.780  16.664  -1.552  1.00  0.79           H  
ATOM   3034 2HG1 ILE A 210      14.503  16.921  -3.271  1.00  0.79           H  
ATOM   3035 1HG2 ILE A 210      16.700  17.800  -0.690  1.00  0.79           H  
ATOM   3036 2HG2 ILE A 210      17.833  18.562  -1.832  1.00  0.79           H  
ATOM   3037 3HG2 ILE A 210      16.117  18.984  -1.868  1.00  0.79           H  
ATOM   3038 1HD1 ILE A 210      14.078  14.566  -2.668  1.00  0.79           H  
ATOM   3039 2HD1 ILE A 210      15.457  14.680  -3.780  1.00  0.79           H  
ATOM   3040 3HD1 ILE A 210      15.740  14.418  -2.053  1.00  0.79           H  
ATOM   3041  N   VAL A 211      18.265  19.447  -4.594  1.00  0.82           N  
ATOM   3042  CA  VAL A 211      19.572  20.062  -4.806  1.00  0.82           C  
ATOM   3043  C   VAL A 211      19.973  21.075  -3.739  1.00  0.82           C  
ATOM   3044  O   VAL A 211      19.419  22.168  -3.681  1.00  0.82           O  
ATOM   3045  CB  VAL A 211      19.544  20.804  -6.164  1.00  0.82           C  
ATOM   3046  CG1 VAL A 211      20.891  21.498  -6.458  1.00  0.82           C  
ATOM   3047  CG2 VAL A 211      19.137  19.850  -7.250  1.00  0.82           C  
ATOM   3048  H   VAL A 211      17.418  20.003  -4.713  1.00  0.82           H  
ATOM   3049  HA  VAL A 211      20.317  19.277  -4.815  1.00  0.82           H  
ATOM   3050  HB  VAL A 211      18.796  21.589  -6.109  1.00  0.82           H  
ATOM   3051 1HG1 VAL A 211      20.821  22.037  -7.403  1.00  0.82           H  
ATOM   3052 2HG1 VAL A 211      21.120  22.202  -5.654  1.00  0.82           H  
ATOM   3053 3HG1 VAL A 211      21.673  20.779  -6.521  1.00  0.82           H  
ATOM   3054 1HG2 VAL A 211      19.083  20.408  -8.157  1.00  0.82           H  
ATOM   3055 2HG2 VAL A 211      19.851  19.054  -7.348  1.00  0.82           H  
ATOM   3056 3HG2 VAL A 211      18.155  19.427  -7.022  1.00  0.82           H  
ATOM   3057  N   GLY A 212      20.959  20.729  -2.916  1.00  0.87           N  
ATOM   3058  CA  GLY A 212      21.443  21.659  -1.907  1.00  0.87           C  
ATOM   3059  C   GLY A 212      22.650  22.396  -2.471  1.00  0.87           C  
ATOM   3060  O   GLY A 212      23.337  21.868  -3.341  1.00  0.87           O  
ATOM   3061  H   GLY A 212      21.380  19.801  -2.976  1.00  0.87           H  
ATOM   3062 1HA  GLY A 212      20.659  22.368  -1.641  1.00  0.87           H  
ATOM   3063 2HA  GLY A 212      21.723  21.114  -1.007  1.00  0.87           H  
ATOM   3064  N   ALA A 213      22.969  23.565  -1.935  1.00  0.95           N  
ATOM   3065  CA  ALA A 213      24.173  24.277  -2.371  1.00  0.95           C  
ATOM   3066  C   ALA A 213      24.590  25.263  -1.276  1.00  0.95           C  
ATOM   3067  O   ALA A 213      23.745  25.644  -0.468  1.00  0.95           O  
ATOM   3068  CB  ALA A 213      23.927  25.013  -3.691  1.00  0.95           C  
ATOM   3069  H   ALA A 213      22.374  23.969  -1.224  1.00  0.95           H  
ATOM   3070  HA  ALA A 213      24.950  23.542  -2.530  1.00  0.95           H  
ATOM   3071 1HB  ALA A 213      24.839  25.520  -4.008  1.00  0.95           H  
ATOM   3072 2HB  ALA A 213      23.636  24.294  -4.457  1.00  0.95           H  
ATOM   3073 3HB  ALA A 213      23.136  25.746  -3.559  1.00  0.95           H  
ATOM   3074  N   PRO A 214      25.874  25.650  -1.173  1.00  1.03           N  
ATOM   3075  CA  PRO A 214      26.356  26.713  -0.316  1.00  1.03           C  
ATOM   3076  C   PRO A 214      25.690  28.018  -0.703  1.00  1.03           C  
ATOM   3077  O   PRO A 214      25.381  28.242  -1.876  1.00  1.03           O  
ATOM   3078  CB  PRO A 214      27.853  26.746  -0.608  1.00  1.03           C  
ATOM   3079  CG  PRO A 214      28.177  25.371  -1.128  1.00  1.03           C  
ATOM   3080  CD  PRO A 214      26.953  24.951  -1.903  1.00  1.03           C  
ATOM   3081  HA  PRO A 214      26.152  26.463   0.735  1.00  1.03           H  
ATOM   3082 1HB  PRO A 214      28.056  27.532  -1.326  1.00  1.03           H  
ATOM   3083 2HB  PRO A 214      28.408  27.003   0.304  1.00  1.03           H  
ATOM   3084 1HG  PRO A 214      29.079  25.415  -1.763  1.00  1.03           H  
ATOM   3085 2HG  PRO A 214      28.408  24.694  -0.296  1.00  1.03           H  
ATOM   3086 1HD  PRO A 214      27.015  25.309  -2.940  1.00  1.03           H  
ATOM   3087 2HD  PRO A 214      26.890  23.862  -1.831  1.00  1.03           H  
ATOM   3088  N   ASN A 215      25.500  28.896   0.266  1.00  1.09           N  
ATOM   3089  CA  ASN A 215      24.895  30.182  -0.031  1.00  1.09           C  
ATOM   3090  C   ASN A 215      25.959  31.199  -0.421  1.00  1.09           C  
ATOM   3091  O   ASN A 215      26.806  31.580   0.390  1.00  1.09           O  
ATOM   3092  CB  ASN A 215      24.086  30.678   1.151  1.00  1.09           C  
ATOM   3093  CG  ASN A 215      22.923  29.766   1.478  1.00  1.09           C  
ATOM   3094  OD1 ASN A 215      22.149  29.367   0.601  1.00  1.09           O  
ATOM   3095  ND2 ASN A 215      22.789  29.429   2.740  1.00  1.09           N  
ATOM   3096  H   ASN A 215      25.767  28.673   1.213  1.00  1.09           H  
ATOM   3097  HA  ASN A 215      24.225  30.070  -0.885  1.00  1.09           H  
ATOM   3098 1HB  ASN A 215      24.730  30.764   2.025  1.00  1.09           H  
ATOM   3099 2HB  ASN A 215      23.698  31.676   0.927  1.00  1.09           H  
ATOM   3100 1HD2 ASN A 215      22.040  28.826   3.019  1.00  1.09           H  
ATOM   3101 2HD2 ASN A 215      23.434  29.774   3.423  1.00  1.09           H  
ATOM   3102  N   HIS A 216      25.922  31.610  -1.678  1.00  1.12           N  
ATOM   3103  CA  HIS A 216      26.880  32.555  -2.226  1.00  1.12           C  
ATOM   3104  C   HIS A 216      26.140  33.789  -2.707  1.00  1.12           C  
ATOM   3105  O   HIS A 216      25.539  33.767  -3.778  1.00  1.12           O  
ATOM   3106  CB  HIS A 216      27.641  31.977  -3.423  1.00  1.12           C  
ATOM   3107  CG  HIS A 216      28.504  30.775  -3.181  1.00  1.12           C  
ATOM   3108  ND1 HIS A 216      29.715  30.849  -2.521  1.00  1.12           N  
ATOM   3109  CD2 HIS A 216      28.360  29.481  -3.560  1.00  1.12           C  
ATOM   3110  CE1 HIS A 216      30.276  29.652  -2.500  1.00  1.12           C  
ATOM   3111  NE2 HIS A 216      29.485  28.808  -3.134  1.00  1.12           N  
ATOM   3112  H   HIS A 216      25.199  31.236  -2.275  1.00  1.12           H  
ATOM   3113  HA  HIS A 216      27.597  32.858  -1.463  1.00  1.12           H  
ATOM   3114 1HB  HIS A 216      26.929  31.711  -4.185  1.00  1.12           H  
ATOM   3115 2HB  HIS A 216      28.278  32.756  -3.836  1.00  1.12           H  
ATOM   3116  HD1 HIS A 216      30.133  31.673  -2.136  1.00  1.12           H  
ATOM   3117  HD2 HIS A 216      27.581  28.950  -4.113  1.00  1.12           H  
ATOM   3118  HE1 HIS A 216      31.244  29.502  -2.022  1.00  1.12           H  
ATOM   3119  N   ARG A 217      26.222  34.884  -1.956  1.00  1.09           N  
ATOM   3120  CA  ARG A 217      25.447  36.090  -2.275  1.00  1.09           C  
ATOM   3121  C   ARG A 217      25.751  36.617  -3.677  1.00  1.09           C  
ATOM   3122  O   ARG A 217      24.871  37.124  -4.371  1.00  1.09           O  
ATOM   3123  CB  ARG A 217      25.710  37.187  -1.256  1.00  1.09           C  
ATOM   3124  CG  ARG A 217      24.882  38.438  -1.469  1.00  1.09           C  
ATOM   3125  CD  ARG A 217      23.423  38.153  -1.270  1.00  1.09           C  
ATOM   3126  NE  ARG A 217      22.601  39.343  -1.424  1.00  1.09           N  
ATOM   3127  CZ  ARG A 217      21.252  39.343  -1.429  1.00  1.09           C  
ATOM   3128  NH1 ARG A 217      20.587  38.213  -1.287  1.00  1.09           N  
ATOM   3129  NH2 ARG A 217      20.593  40.484  -1.578  1.00  1.09           N  
ATOM   3130  H   ARG A 217      26.766  34.854  -1.105  1.00  1.09           H  
ATOM   3131  HA  ARG A 217      24.390  35.847  -2.224  1.00  1.09           H  
ATOM   3132 1HB  ARG A 217      25.491  36.812  -0.257  1.00  1.09           H  
ATOM   3133 2HB  ARG A 217      26.761  37.473  -1.283  1.00  1.09           H  
ATOM   3134 1HG  ARG A 217      25.187  39.205  -0.760  1.00  1.09           H  
ATOM   3135 2HG  ARG A 217      25.028  38.799  -2.488  1.00  1.09           H  
ATOM   3136 1HD  ARG A 217      23.095  37.417  -2.005  1.00  1.09           H  
ATOM   3137 2HD  ARG A 217      23.259  37.750  -0.269  1.00  1.09           H  
ATOM   3138  HE  ARG A 217      23.072  40.228  -1.535  1.00  1.09           H  
ATOM   3139 1HH1 ARG A 217      21.092  37.311  -1.164  1.00  1.09           H  
ATOM   3140 2HH1 ARG A 217      19.582  38.214  -1.289  1.00  1.09           H  
ATOM   3141 1HH2 ARG A 217      21.101  41.351  -1.687  1.00  1.09           H  
ATOM   3142 2HH2 ARG A 217      19.584  40.486  -1.581  1.00  1.09           H  
ATOM   3143  N   GLY A 218      27.014  36.530  -4.072  1.00  1.04           N  
ATOM   3144  CA  GLY A 218      27.448  36.981  -5.384  1.00  1.04           C  
ATOM   3145  C   GLY A 218      27.709  35.814  -6.343  1.00  1.04           C  
ATOM   3146  O   GLY A 218      28.379  35.994  -7.362  1.00  1.04           O  
ATOM   3147  H   GLY A 218      27.689  36.115  -3.450  1.00  1.04           H  
ATOM   3148 1HA  GLY A 218      26.689  37.636  -5.810  1.00  1.04           H  
ATOM   3149 2HA  GLY A 218      28.355  37.574  -5.278  1.00  1.04           H  
ATOM   3150  N   GLY A 219      27.260  34.602  -5.998  1.00  0.97           N  
ATOM   3151  CA  GLY A 219      27.582  33.456  -6.839  1.00  0.97           C  
ATOM   3152  C   GLY A 219      26.584  33.239  -7.957  1.00  0.97           C  
ATOM   3153  O   GLY A 219      25.372  33.375  -7.780  1.00  0.97           O  
ATOM   3154  H   GLY A 219      26.674  34.473  -5.175  1.00  0.97           H  
ATOM   3155 1HA  GLY A 219      28.577  33.589  -7.263  1.00  0.97           H  
ATOM   3156 2HA  GLY A 219      27.628  32.559  -6.229  1.00  0.97           H  
ATOM   3157  N   SER A 220      27.098  32.813  -9.099  1.00  0.90           N  
ATOM   3158  CA  SER A 220      26.272  32.518 -10.258  1.00  0.90           C  
ATOM   3159  C   SER A 220      26.061  31.022 -10.420  1.00  0.90           C  
ATOM   3160  O   SER A 220      25.445  30.571 -11.383  1.00  0.90           O  
ATOM   3161  CB  SER A 220      26.913  33.109 -11.483  1.00  0.90           C  
ATOM   3162  OG  SER A 220      28.157  32.521 -11.746  1.00  0.90           O  
ATOM   3163  H   SER A 220      28.103  32.720  -9.179  1.00  0.90           H  
ATOM   3164  HA  SER A 220      25.297  32.988 -10.119  1.00  0.90           H  
ATOM   3165 1HB  SER A 220      26.251  32.971 -12.320  1.00  0.90           H  
ATOM   3166 2HB  SER A 220      27.038  34.183 -11.345  1.00  0.90           H  
ATOM   3167  HG  SER A 220      27.997  31.579 -11.854  1.00  0.90           H  
ATOM   3168  N   GLY A 221      26.610  30.273  -9.485  1.00  0.84           N  
ATOM   3169  CA  GLY A 221      26.562  28.824  -9.466  1.00  0.84           C  
ATOM   3170  C   GLY A 221      27.581  28.316  -8.459  1.00  0.84           C  
ATOM   3171  O   GLY A 221      28.361  29.102  -7.915  1.00  0.84           O  
ATOM   3172  H   GLY A 221      27.082  30.742  -8.731  1.00  0.84           H  
ATOM   3173 1HA  GLY A 221      25.566  28.478  -9.206  1.00  0.84           H  
ATOM   3174 2HA  GLY A 221      26.791  28.427 -10.453  1.00  0.84           H  
ATOM   3175  N   GLY A 222      27.563  27.021  -8.200  1.00  0.79           N  
ATOM   3176  CA  GLY A 222      28.534  26.443  -7.280  1.00  0.79           C  
ATOM   3177  C   GLY A 222      28.282  24.964  -6.995  1.00  0.79           C  
ATOM   3178  O   GLY A 222      27.287  24.399  -7.451  1.00  0.79           O  
ATOM   3179  H   GLY A 222      26.866  26.453  -8.680  1.00  0.79           H  
ATOM   3180 1HA  GLY A 222      29.515  26.565  -7.732  1.00  0.79           H  
ATOM   3181 2HA  GLY A 222      28.531  27.009  -6.349  1.00  0.79           H  
ATOM   3182  N   PRO A 223      29.147  24.320  -6.198  1.00  0.75           N  
ATOM   3183  CA  PRO A 223      29.091  22.914  -5.854  1.00  0.75           C  
ATOM   3184  C   PRO A 223      27.747  22.619  -5.224  1.00  0.75           C  
ATOM   3185  O   PRO A 223      27.197  23.450  -4.504  1.00  0.75           O  
ATOM   3186  CB  PRO A 223      30.242  22.759  -4.848  1.00  0.75           C  
ATOM   3187  CG  PRO A 223      31.199  23.887  -5.193  1.00  0.75           C  
ATOM   3188  CD  PRO A 223      30.288  25.040  -5.591  1.00  0.75           C  
ATOM   3189  HA  PRO A 223      29.255  22.300  -6.747  1.00  0.75           H  
ATOM   3190 1HB  PRO A 223      29.853  22.820  -3.823  1.00  0.75           H  
ATOM   3191 2HB  PRO A 223      30.696  21.762  -4.958  1.00  0.75           H  
ATOM   3192 1HG  PRO A 223      31.840  24.127  -4.331  1.00  0.75           H  
ATOM   3193 2HG  PRO A 223      31.873  23.583  -6.015  1.00  0.75           H  
ATOM   3194 1HD  PRO A 223      29.957  25.611  -4.708  1.00  0.75           H  
ATOM   3195 2HD  PRO A 223      30.816  25.659  -6.304  1.00  0.75           H  
ATOM   3196  N   ALA A 224      27.234  21.432  -5.480  1.00  0.73           N  
ATOM   3197  CA  ALA A 224      25.929  21.061  -4.961  1.00  0.73           C  
ATOM   3198  C   ALA A 224      25.910  19.667  -4.374  1.00  0.73           C  
ATOM   3199  O   ALA A 224      26.717  18.806  -4.725  1.00  0.73           O  
ATOM   3200  CB  ALA A 224      24.897  21.144  -6.072  1.00  0.73           C  
ATOM   3201  H   ALA A 224      27.740  20.802  -6.096  1.00  0.73           H  
ATOM   3202  HA  ALA A 224      25.668  21.760  -4.170  1.00  0.73           H  
ATOM   3203 1HB  ALA A 224      23.920  20.896  -5.667  1.00  0.73           H  
ATOM   3204 2HB  ALA A 224      24.878  22.153  -6.470  1.00  0.73           H  
ATOM   3205 3HB  ALA A 224      25.153  20.445  -6.862  1.00  0.73           H  
ATOM   3206  N   ARG A 225      24.974  19.459  -3.461  1.00  0.73           N  
ATOM   3207  CA  ARG A 225      24.759  18.144  -2.875  1.00  0.73           C  
ATOM   3208  C   ARG A 225      23.408  17.652  -3.301  1.00  0.73           C  
ATOM   3209  O   ARG A 225      22.366  18.126  -2.834  1.00  0.73           O  
ATOM   3210  CB  ARG A 225      24.900  18.097  -1.373  1.00  0.73           C  
ATOM   3211  CG  ARG A 225      26.292  18.403  -0.862  1.00  0.73           C  
ATOM   3212  CD  ARG A 225      27.320  17.397  -1.360  1.00  0.73           C  
ATOM   3213  NE  ARG A 225      27.027  15.987  -1.016  1.00  0.73           N  
ATOM   3214  CZ  ARG A 225      27.328  15.391   0.153  1.00  0.73           C  
ATOM   3215  NH1 ARG A 225      27.893  16.087   1.120  1.00  0.73           N  
ATOM   3216  NH2 ARG A 225      27.069  14.098   0.335  1.00  0.73           N  
ATOM   3217  H   ARG A 225      24.361  20.239  -3.228  1.00  0.73           H  
ATOM   3218  HA  ARG A 225      25.506  17.475  -3.267  1.00  0.73           H  
ATOM   3219 1HB  ARG A 225      24.200  18.793  -0.913  1.00  0.73           H  
ATOM   3220 2HB  ARG A 225      24.659  17.101  -1.028  1.00  0.73           H  
ATOM   3221 1HG  ARG A 225      26.593  19.393  -1.207  1.00  0.73           H  
ATOM   3222 2HG  ARG A 225      26.292  18.383   0.228  1.00  0.73           H  
ATOM   3223 1HD  ARG A 225      27.383  17.468  -2.447  1.00  0.73           H  
ATOM   3224 2HD  ARG A 225      28.290  17.649  -0.936  1.00  0.73           H  
ATOM   3225  HE  ARG A 225      26.598  15.407  -1.735  1.00  0.73           H  
ATOM   3226 1HH1 ARG A 225      28.096  17.067   0.984  1.00  0.73           H  
ATOM   3227 2HH1 ARG A 225      28.124  15.640   1.995  1.00  0.73           H  
ATOM   3228 1HH2 ARG A 225      26.653  13.515  -0.424  1.00  0.73           H  
ATOM   3229 2HH2 ARG A 225      27.302  13.656   1.208  1.00  0.73           H  
ATOM   3230  N   ILE A 226      23.437  16.776  -4.279  1.00  0.76           N  
ATOM   3231  CA  ILE A 226      22.240  16.356  -4.939  1.00  0.76           C  
ATOM   3232  C   ILE A 226      21.850  14.932  -4.661  1.00  0.76           C  
ATOM   3233  O   ILE A 226      22.654  14.010  -4.812  1.00  0.76           O  
ATOM   3234  CB  ILE A 226      22.366  16.593  -6.427  1.00  0.76           C  
ATOM   3235  CG1 ILE A 226      22.588  18.033  -6.627  1.00  0.76           C  
ATOM   3236  CG2 ILE A 226      21.173  16.159  -7.096  1.00  0.76           C  
ATOM   3237  CD1 ILE A 226      22.741  18.409  -7.986  1.00  0.76           C  
ATOM   3238  H   ILE A 226      24.325  16.419  -4.591  1.00  0.76           H  
ATOM   3239  HA  ILE A 226      21.434  16.986  -4.587  1.00  0.76           H  
ATOM   3240  HB  ILE A 226      23.230  16.055  -6.823  1.00  0.76           H  
ATOM   3241 1HG1 ILE A 226      21.789  18.559  -6.200  1.00  0.76           H  
ATOM   3242 2HG1 ILE A 226      23.501  18.313  -6.111  1.00  0.76           H  
ATOM   3243 1HG2 ILE A 226      21.251  16.345  -8.152  1.00  0.76           H  
ATOM   3244 2HG2 ILE A 226      21.049  15.095  -6.919  1.00  0.76           H  
ATOM   3245 3HG2 ILE A 226      20.315  16.700  -6.693  1.00  0.76           H  
ATOM   3246 1HD1 ILE A 226      22.916  19.480  -8.058  1.00  0.76           H  
ATOM   3247 2HD1 ILE A 226      23.542  17.888  -8.430  1.00  0.76           H  
ATOM   3248 3HD1 ILE A 226      21.827  18.151  -8.493  1.00  0.76           H  
ATOM   3249  N   PHE A 227      20.609  14.777  -4.218  1.00  0.83           N  
ATOM   3250  CA  PHE A 227      20.101  13.470  -3.868  1.00  0.83           C  
ATOM   3251  C   PHE A 227      18.785  13.189  -4.555  1.00  0.83           C  
ATOM   3252  O   PHE A 227      17.989  14.099  -4.781  1.00  0.83           O  
ATOM   3253  CB  PHE A 227      19.833  13.422  -2.374  1.00  0.83           C  
ATOM   3254  CG  PHE A 227      21.020  13.730  -1.550  1.00  0.83           C  
ATOM   3255  CD1 PHE A 227      21.303  15.053  -1.241  1.00  0.83           C  
ATOM   3256  CD2 PHE A 227      21.855  12.743  -1.081  1.00  0.83           C  
ATOM   3257  CE1 PHE A 227      22.395  15.380  -0.485  1.00  0.83           C  
ATOM   3258  CE2 PHE A 227      22.960  13.068  -0.322  1.00  0.83           C  
ATOM   3259  CZ  PHE A 227      23.231  14.391  -0.025  1.00  0.83           C  
ATOM   3260  H   PHE A 227      20.018  15.606  -4.122  1.00  0.83           H  
ATOM   3261  HA  PHE A 227      20.825  12.714  -4.160  1.00  0.83           H  
ATOM   3262 1HB  PHE A 227      19.038  14.121  -2.118  1.00  0.83           H  
ATOM   3263 2HB  PHE A 227      19.497  12.437  -2.126  1.00  0.83           H  
ATOM   3264  HD1 PHE A 227      20.643  15.845  -1.611  1.00  0.83           H  
ATOM   3265  HD2 PHE A 227      21.638  11.701  -1.318  1.00  0.83           H  
ATOM   3266  HE1 PHE A 227      22.594  16.423  -0.255  1.00  0.83           H  
ATOM   3267  HE2 PHE A 227      23.626  12.283   0.042  1.00  0.83           H  
ATOM   3268  HZ  PHE A 227      24.102  14.646   0.573  1.00  0.83           H  
ATOM   3269  N   ALA A 228      18.513  11.929  -4.845  1.00  0.95           N  
ATOM   3270  CA  ALA A 228      17.181  11.605  -5.333  1.00  0.95           C  
ATOM   3271  C   ALA A 228      16.490  10.724  -4.324  1.00  0.95           C  
ATOM   3272  O   ALA A 228      17.100   9.822  -3.749  1.00  0.95           O  
ATOM   3273  CB  ALA A 228      17.205  10.931  -6.696  1.00  0.95           C  
ATOM   3274  H   ALA A 228      19.218  11.212  -4.683  1.00  0.95           H  
ATOM   3275  HA  ALA A 228      16.615  12.520  -5.414  1.00  0.95           H  
ATOM   3276 1HB  ALA A 228      16.180  10.722  -7.003  1.00  0.95           H  
ATOM   3277 2HB  ALA A 228      17.648  11.590  -7.403  1.00  0.95           H  
ATOM   3278 3HB  ALA A 228      17.767  10.003  -6.645  1.00  0.95           H  
ATOM   3279  N   MET A 229      15.212  10.982  -4.115  1.00  1.13           N  
ATOM   3280  CA  MET A 229      14.414  10.173  -3.217  1.00  1.13           C  
ATOM   3281  C   MET A 229      13.403   9.401  -4.034  1.00  1.13           C  
ATOM   3282  O   MET A 229      12.605  10.013  -4.761  1.00  1.13           O  
ATOM   3283  CB  MET A 229      13.733  11.042  -2.174  1.00  1.13           C  
ATOM   3284  CG  MET A 229      12.918  10.262  -1.162  1.00  1.13           C  
ATOM   3285  SD  MET A 229      12.157  11.330   0.065  1.00  1.13           S  
ATOM   3286  CE  MET A 229      13.592  11.840   1.001  1.00  1.13           C  
ATOM   3287  H   MET A 229      14.785  11.758  -4.612  1.00  1.13           H  
ATOM   3288  HA  MET A 229      15.057   9.462  -2.716  1.00  1.13           H  
ATOM   3289 1HB  MET A 229      14.485  11.617  -1.635  1.00  1.13           H  
ATOM   3290 2HB  MET A 229      13.072  11.753  -2.671  1.00  1.13           H  
ATOM   3291 1HG  MET A 229      12.133   9.706  -1.674  1.00  1.13           H  
ATOM   3292 2HG  MET A 229      13.564   9.542  -0.652  1.00  1.13           H  
ATOM   3293 1HE  MET A 229      13.283  12.515   1.799  1.00  1.13           H  
ATOM   3294 2HE  MET A 229      14.067  10.962   1.434  1.00  1.13           H  
ATOM   3295 3HE  MET A 229      14.296  12.352   0.343  1.00  1.13           H  
ATOM   3296  N   VAL A 230      13.449   8.070  -3.924  1.00  1.35           N  
ATOM   3297  CA  VAL A 230      12.595   7.194  -4.722  1.00  1.35           C  
ATOM   3298  C   VAL A 230      12.884   5.718  -4.499  1.00  1.35           C  
ATOM   3299  O   VAL A 230      12.835   5.232  -3.372  1.00  1.35           O  
ATOM   3300  OXT VAL A 230      13.529   5.135  -5.365  1.00  1.35           O  
ATOM   3301  CB  VAL A 230      12.779   7.495  -6.227  1.00  1.35           C  
ATOM   3302  CG1 VAL A 230      14.217   7.213  -6.664  1.00  1.35           C  
ATOM   3303  CG2 VAL A 230      11.778   6.692  -7.027  1.00  1.35           C  
ATOM   3304  H   VAL A 230      14.125   7.672  -3.271  1.00  1.35           H  
ATOM   3305  HA  VAL A 230      11.558   7.392  -4.449  1.00  1.35           H  
ATOM   3306  HB  VAL A 230      12.612   8.492  -6.399  1.00  1.35           H  
ATOM   3307 1HG1 VAL A 230      14.332   7.453  -7.691  1.00  1.35           H  
ATOM   3308 2HG1 VAL A 230      14.911   7.818  -6.079  1.00  1.35           H  
ATOM   3309 3HG1 VAL A 230      14.430   6.177  -6.526  1.00  1.35           H  
ATOM   3310 1HG2 VAL A 230      11.883   6.927  -8.072  1.00  1.35           H  
ATOM   3311 2HG2 VAL A 230      11.949   5.628  -6.871  1.00  1.35           H  
ATOM   3312 3HG2 VAL A 230      10.769   6.950  -6.704  1.00  1.35           H  
TER    3313
ENDMDL

REMARK ID 571035 MODEL 5 2023-12-02_00000022_1_19
PFRMAT TS
TARGET 2023-12-02_00000022_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       1.373  -0.280   1.554  1.00  7.72           N  
ATOM      2  CA  MET A   1       2.491   0.555   1.132  1.00  7.72           C  
ATOM      3  C   MET A   1       2.003   1.815   0.434  1.00  7.72           C  
ATOM      4  O   MET A   1       1.569   1.771  -0.714  1.00  7.72           O  
ATOM      5  CB  MET A   1       3.411  -0.228   0.193  1.00  7.72           C  
ATOM      6  CG  MET A   1       4.644   0.541  -0.273  1.00  7.72           C  
ATOM      7  SD  MET A   1       5.697  -0.415  -1.387  1.00  7.72           S  
ATOM      8  CE  MET A   1       4.740  -0.392  -2.893  1.00  7.72           C  
ATOM      9 1H   MET A   1       1.683  -0.918   2.272  1.00  7.72           H  
ATOM     10 2H   MET A   1       0.634   0.304   1.920  1.00  7.72           H  
ATOM     11 3H   MET A   1       1.025  -0.806   0.766  1.00  7.72           H  
ATOM     12  HA  MET A   1       3.054   0.856   2.015  1.00  7.72           H  
ATOM     13 1HB  MET A   1       3.751  -1.137   0.691  1.00  7.72           H  
ATOM     14 2HB  MET A   1       2.852  -0.530  -0.694  1.00  7.72           H  
ATOM     15 1HG  MET A   1       4.324   1.428  -0.797  1.00  7.72           H  
ATOM     16 2HG  MET A   1       5.236   0.845   0.589  1.00  7.72           H  
ATOM     17 1HE  MET A   1       5.262  -0.953  -3.668  1.00  7.72           H  
ATOM     18 2HE  MET A   1       3.766  -0.842  -2.711  1.00  7.72           H  
ATOM     19 3HE  MET A   1       4.616   0.627  -3.219  1.00  7.72           H  
ATOM     20  N   ALA A   2       2.123   2.962   1.102  1.00  6.50           N  
ATOM     21  CA  ALA A   2       1.671   4.241   0.528  1.00  6.50           C  
ATOM     22  C   ALA A   2       2.387   4.550  -0.786  1.00  6.50           C  
ATOM     23  O   ALA A   2       1.800   5.111  -1.716  1.00  6.50           O  
ATOM     24  CB  ALA A   2       1.908   5.371   1.514  1.00  6.50           C  
ATOM     25  H   ALA A   2       2.507   2.964   2.037  1.00  6.50           H  
ATOM     26  HA  ALA A   2       0.603   4.162   0.320  1.00  6.50           H  
ATOM     27 1HB  ALA A   2       1.547   6.305   1.086  1.00  6.50           H  
ATOM     28 2HB  ALA A   2       1.374   5.166   2.440  1.00  6.50           H  
ATOM     29 3HB  ALA A   2       2.974   5.457   1.721  1.00  6.50           H  
ATOM     30  N   GLY A   3       3.649   4.116  -0.859  1.00  5.05           N  
ATOM     31  CA  GLY A   3       4.544   4.305  -1.997  1.00  5.05           C  
ATOM     32  C   GLY A   3       4.045   3.662  -3.291  1.00  5.05           C  
ATOM     33  O   GLY A   3       4.624   3.879  -4.353  1.00  5.05           O  
ATOM     34  H   GLY A   3       4.020   3.646  -0.049  1.00  5.05           H  
ATOM     35 1HA  GLY A   3       4.687   5.373  -2.162  1.00  5.05           H  
ATOM     36 2HA  GLY A   3       5.522   3.894  -1.749  1.00  5.05           H  
ATOM     37  N   ILE A   4       2.997   2.840  -3.210  1.00  3.65           N  
ATOM     38  CA  ILE A   4       2.424   2.227  -4.392  1.00  3.65           C  
ATOM     39  C   ILE A   4       1.850   3.283  -5.346  1.00  3.65           C  
ATOM     40  O   ILE A   4       1.751   3.038  -6.551  1.00  3.65           O  
ATOM     41  CB  ILE A   4       1.325   1.215  -4.006  1.00  3.65           C  
ATOM     42  CG1 ILE A   4       1.009   0.308  -5.192  1.00  3.65           C  
ATOM     43  CG2 ILE A   4       0.058   1.927  -3.544  1.00  3.65           C  
ATOM     44  CD1 ILE A   4       2.162  -0.586  -5.593  1.00  3.65           C  
ATOM     45  H   ILE A   4       2.556   2.657  -2.311  1.00  3.65           H  
ATOM     46  HA  ILE A   4       3.211   1.693  -4.919  1.00  3.65           H  
ATOM     47  HB  ILE A   4       1.692   0.595  -3.190  1.00  3.65           H  
ATOM     48 1HG1 ILE A   4       0.156  -0.318  -4.940  1.00  3.65           H  
ATOM     49 2HG1 ILE A   4       0.743   0.930  -6.048  1.00  3.65           H  
ATOM     50 1HG2 ILE A   4      -0.685   1.187  -3.257  1.00  3.65           H  
ATOM     51 2HG2 ILE A   4       0.285   2.562  -2.689  1.00  3.65           H  
ATOM     52 3HG2 ILE A   4      -0.342   2.534  -4.348  1.00  3.65           H  
ATOM     53 1HD1 ILE A   4       1.867  -1.201  -6.444  1.00  3.65           H  
ATOM     54 2HD1 ILE A   4       3.021   0.027  -5.868  1.00  3.65           H  
ATOM     55 3HD1 ILE A   4       2.427  -1.230  -4.758  1.00  3.65           H  
ATOM     56  N   GLY A   5       1.425   4.439  -4.807  1.00  2.51           N  
ATOM     57  CA  GLY A   5       0.848   5.494  -5.638  1.00  2.51           C  
ATOM     58  C   GLY A   5       1.704   6.755  -5.666  1.00  2.51           C  
ATOM     59  O   GLY A   5       2.822   6.781  -5.148  1.00  2.51           O  
ATOM     60  H   GLY A   5       1.539   4.598  -3.803  1.00  2.51           H  
ATOM     61 1HA  GLY A   5       0.712   5.130  -6.656  1.00  2.51           H  
ATOM     62 2HA  GLY A   5      -0.145   5.744  -5.266  1.00  2.51           H  
ATOM     63  N   GLU A   6       1.147   7.813  -6.255  1.00  1.72           N  
ATOM     64  CA  GLU A   6       1.834   9.098  -6.389  1.00  1.72           C  
ATOM     65  C   GLU A   6       0.942  10.282  -6.015  1.00  1.72           C  
ATOM     66  O   GLU A   6      -0.287  10.211  -6.095  1.00  1.72           O  
ATOM     67  CB  GLU A   6       2.332   9.298  -7.828  1.00  1.72           C  
ATOM     68  CG  GLU A   6       3.337   8.245  -8.331  1.00  1.72           C  
ATOM     69  CD  GLU A   6       3.843   8.527  -9.732  1.00  1.72           C  
ATOM     70  OE1 GLU A   6       3.486   9.544 -10.276  1.00  1.72           O  
ATOM     71  OE2 GLU A   6       4.582   7.724 -10.252  1.00  1.72           O  
ATOM     72  H   GLU A   6       0.219   7.690  -6.667  1.00  1.72           H  
ATOM     73  HA  GLU A   6       2.693   9.101  -5.718  1.00  1.72           H  
ATOM     74 1HB  GLU A   6       1.479   9.280  -8.503  1.00  1.72           H  
ATOM     75 2HB  GLU A   6       2.796  10.280  -7.918  1.00  1.72           H  
ATOM     76 1HG  GLU A   6       4.184   8.207  -7.645  1.00  1.72           H  
ATOM     77 2HG  GLU A   6       2.856   7.269  -8.323  1.00  1.72           H  
ATOM     78  N   VAL A   7       1.566  11.389  -5.615  1.00  1.23           N  
ATOM     79  CA  VAL A   7       0.806  12.606  -5.343  1.00  1.23           C  
ATOM     80  C   VAL A   7       1.181  13.694  -6.338  1.00  1.23           C  
ATOM     81  O   VAL A   7       2.361  13.963  -6.577  1.00  1.23           O  
ATOM     82  CB  VAL A   7       1.006  13.099  -3.901  1.00  1.23           C  
ATOM     83  CG1 VAL A   7       0.223  14.402  -3.684  1.00  1.23           C  
ATOM     84  CG2 VAL A   7       0.510  12.028  -2.943  1.00  1.23           C  
ATOM     85  H   VAL A   7       2.573  11.396  -5.534  1.00  1.23           H  
ATOM     86  HA  VAL A   7      -0.250  12.388  -5.466  1.00  1.23           H  
ATOM     87  HB  VAL A   7       2.060  13.302  -3.724  1.00  1.23           H  
ATOM     88 1HG1 VAL A   7       0.361  14.748  -2.661  1.00  1.23           H  
ATOM     89 2HG1 VAL A   7       0.579  15.167  -4.371  1.00  1.23           H  
ATOM     90 3HG1 VAL A   7      -0.838  14.213  -3.866  1.00  1.23           H  
ATOM     91 1HG2 VAL A   7       0.642  12.368  -1.918  1.00  1.23           H  
ATOM     92 2HG2 VAL A   7      -0.545  11.849  -3.134  1.00  1.23           H  
ATOM     93 3HG2 VAL A   7       1.069  11.107  -3.093  1.00  1.23           H  
ATOM     94  N   ARG A   8       0.156  14.289  -6.931  1.00  0.94           N  
ATOM     95  CA  ARG A   8       0.290  15.319  -7.943  1.00  0.94           C  
ATOM     96  C   ARG A   8      -0.199  16.671  -7.446  1.00  0.94           C  
ATOM     97  O   ARG A   8      -1.341  16.813  -7.011  1.00  0.94           O  
ATOM     98  CB  ARG A   8      -0.549  14.912  -9.145  1.00  0.94           C  
ATOM     99  CG  ARG A   8      -0.083  13.664  -9.882  1.00  0.94           C  
ATOM    100  CD  ARG A   8      -1.156  13.153 -10.756  1.00  0.94           C  
ATOM    101  NE  ARG A   8      -0.739  12.053 -11.594  1.00  0.94           N  
ATOM    102  CZ  ARG A   8      -0.584  10.785 -11.177  1.00  0.94           C  
ATOM    103  NH1 ARG A   8      -0.709  10.495  -9.916  1.00  0.94           N  
ATOM    104  NH2 ARG A   8      -0.310   9.831 -12.040  1.00  0.94           N  
ATOM    105  H   ARG A   8      -0.778  13.989  -6.664  1.00  0.94           H  
ATOM    106  HA  ARG A   8       1.339  15.400  -8.229  1.00  0.94           H  
ATOM    107 1HB  ARG A   8      -1.573  14.727  -8.816  1.00  0.94           H  
ATOM    108 2HB  ARG A   8      -0.582  15.734  -9.863  1.00  0.94           H  
ATOM    109 1HG  ARG A   8       0.786  13.898 -10.496  1.00  0.94           H  
ATOM    110 2HG  ARG A   8       0.174  12.881  -9.165  1.00  0.94           H  
ATOM    111 1HD  ARG A   8      -1.989  12.809 -10.141  1.00  0.94           H  
ATOM    112 2HD  ARG A   8      -1.498  13.956 -11.408  1.00  0.94           H  
ATOM    113  HE  ARG A   8      -0.694  12.219 -12.602  1.00  0.94           H  
ATOM    114 1HH1 ARG A   8      -0.921  11.211  -9.249  1.00  0.94           H  
ATOM    115 2HH1 ARG A   8      -0.637   9.516  -9.601  1.00  0.94           H  
ATOM    116 1HH2 ARG A   8      -0.209  10.047 -13.021  1.00  0.94           H  
ATOM    117 2HH2 ARG A   8      -0.198   8.881 -11.710  1.00  0.94           H  
ATOM    118  N   ASP A   9       0.663  17.676  -7.515  1.00  0.80           N  
ATOM    119  CA  ASP A   9       0.292  19.030  -7.105  1.00  0.80           C  
ATOM    120  C   ASP A   9      -0.469  19.672  -8.244  1.00  0.80           C  
ATOM    121  O   ASP A   9       0.069  19.796  -9.346  1.00  0.80           O  
ATOM    122  CB  ASP A   9       1.518  19.851  -6.704  1.00  0.80           C  
ATOM    123  CG  ASP A   9       1.193  21.268  -6.151  1.00  0.80           C  
ATOM    124  OD1 ASP A   9       0.296  21.928  -6.655  1.00  0.80           O  
ATOM    125  OD2 ASP A   9       1.861  21.666  -5.202  1.00  0.80           O  
ATOM    126  H   ASP A   9       1.595  17.503  -7.868  1.00  0.80           H  
ATOM    127  HA  ASP A   9      -0.381  18.976  -6.252  1.00  0.80           H  
ATOM    128 1HB  ASP A   9       2.082  19.307  -5.946  1.00  0.80           H  
ATOM    129 2HB  ASP A   9       2.168  19.965  -7.570  1.00  0.80           H  
ATOM    130  N   MET A  10      -1.734  19.988  -8.000  1.00  0.75           N  
ATOM    131  CA  MET A  10      -2.622  20.494  -9.023  1.00  0.75           C  
ATOM    132  C   MET A  10      -2.869  21.980  -8.906  1.00  0.75           C  
ATOM    133  O   MET A  10      -3.953  22.449  -9.268  1.00  0.75           O  
ATOM    134  CB  MET A  10      -3.952  19.778  -8.958  1.00  0.75           C  
ATOM    135  CG  MET A  10      -3.883  18.329  -9.234  1.00  0.75           C  
ATOM    136  SD  MET A  10      -5.454  17.604  -9.072  1.00  0.75           S  
ATOM    137  CE  MET A  10      -6.274  18.282 -10.445  1.00  0.75           C  
ATOM    138  H   MET A  10      -2.107  19.895  -7.057  1.00  0.75           H  
ATOM    139  HA  MET A  10      -2.160  20.310  -9.988  1.00  0.75           H  
ATOM    140 1HB  MET A  10      -4.385  19.916  -7.971  1.00  0.75           H  
ATOM    141 2HB  MET A  10      -4.633  20.223  -9.684  1.00  0.75           H  
ATOM    142 1HG  MET A  10      -3.513  18.162 -10.250  1.00  0.75           H  
ATOM    143 2HG  MET A  10      -3.204  17.849  -8.531  1.00  0.75           H  
ATOM    144 1HE  MET A  10      -7.291  17.907 -10.463  1.00  0.75           H  
ATOM    145 2HE  MET A  10      -6.277  19.360 -10.371  1.00  0.75           H  
ATOM    146 3HE  MET A  10      -5.755  17.994 -11.347  1.00  0.75           H  
ATOM    147  N   THR A  11      -1.913  22.726  -8.366  1.00  0.76           N  
ATOM    148  CA  THR A  11      -2.127  24.159  -8.278  1.00  0.76           C  
ATOM    149  C   THR A  11      -1.275  24.949  -9.255  1.00  0.76           C  
ATOM    150  O   THR A  11      -0.233  24.486  -9.725  1.00  0.76           O  
ATOM    151  CB  THR A  11      -1.811  24.667  -6.871  1.00  0.76           C  
ATOM    152  OG1 THR A  11      -0.407  24.512  -6.588  1.00  0.76           O  
ATOM    153  CG2 THR A  11      -2.563  23.900  -5.896  1.00  0.76           C  
ATOM    154  H   THR A  11      -1.045  22.305  -8.003  1.00  0.76           H  
ATOM    155  HA  THR A  11      -3.168  24.366  -8.496  1.00  0.76           H  
ATOM    156  HB  THR A  11      -2.075  25.722  -6.796  1.00  0.76           H  
ATOM    157  HG1 THR A  11      -0.169  23.558  -6.570  1.00  0.76           H  
ATOM    158 1HG2 THR A  11      -2.305  24.285  -4.948  1.00  0.76           H  
ATOM    159 2HG2 THR A  11      -3.625  24.011  -6.075  1.00  0.76           H  
ATOM    160 3HG2 THR A  11      -2.282  22.845  -5.963  1.00  0.76           H  
ATOM    161  N   HIS A  12      -1.705  26.173  -9.525  1.00  0.83           N  
ATOM    162  CA  HIS A  12      -0.918  27.087 -10.339  1.00  0.83           C  
ATOM    163  C   HIS A  12       0.095  27.867  -9.523  1.00  0.83           C  
ATOM    164  O   HIS A  12      -0.075  28.079  -8.322  1.00  0.83           O  
ATOM    165  CB  HIS A  12      -1.767  28.065 -11.162  1.00  0.83           C  
ATOM    166  CG  HIS A  12      -2.471  27.435 -12.345  1.00  0.83           C  
ATOM    167  ND1 HIS A  12      -3.781  27.024 -12.332  1.00  0.83           N  
ATOM    168  CD2 HIS A  12      -1.992  27.108 -13.563  1.00  0.83           C  
ATOM    169  CE1 HIS A  12      -4.085  26.503 -13.512  1.00  0.83           C  
ATOM    170  NE2 HIS A  12      -3.019  26.535 -14.261  1.00  0.83           N  
ATOM    171  H   HIS A  12      -2.605  26.450  -9.146  1.00  0.83           H  
ATOM    172  HA  HIS A  12      -0.347  26.503 -11.059  1.00  0.83           H  
ATOM    173 1HB  HIS A  12      -2.524  28.520 -10.519  1.00  0.83           H  
ATOM    174 2HB  HIS A  12      -1.125  28.862 -11.522  1.00  0.83           H  
ATOM    175  HD1 HIS A  12      -4.459  27.053 -11.581  1.00  0.83           H  
ATOM    176  HD2 HIS A  12      -1.012  27.218 -14.028  1.00  0.83           H  
ATOM    177  HE1 HIS A  12      -5.085  26.132 -13.716  1.00  0.83           H  
ATOM    178  N   VAL A  13       1.139  28.318 -10.201  1.00  0.92           N  
ATOM    179  CA  VAL A  13       2.165  29.138  -9.586  1.00  0.92           C  
ATOM    180  C   VAL A  13       1.717  30.583  -9.471  1.00  0.92           C  
ATOM    181  O   VAL A  13       1.235  31.175 -10.436  1.00  0.92           O  
ATOM    182  CB  VAL A  13       3.467  29.058 -10.401  1.00  0.92           C  
ATOM    183  CG1 VAL A  13       4.522  30.005  -9.822  1.00  0.92           C  
ATOM    184  CG2 VAL A  13       3.968  27.623 -10.386  1.00  0.92           C  
ATOM    185  H   VAL A  13       1.220  28.088 -11.179  1.00  0.92           H  
ATOM    186  HA  VAL A  13       2.359  28.754  -8.584  1.00  0.92           H  
ATOM    187  HB  VAL A  13       3.271  29.369 -11.427  1.00  0.92           H  
ATOM    188 1HG1 VAL A  13       5.433  29.937 -10.414  1.00  0.92           H  
ATOM    189 2HG1 VAL A  13       4.156  31.033  -9.848  1.00  0.92           H  
ATOM    190 3HG1 VAL A  13       4.738  29.726  -8.792  1.00  0.92           H  
ATOM    191 1HG2 VAL A  13       4.887  27.551 -10.971  1.00  0.92           H  
ATOM    192 2HG2 VAL A  13       4.167  27.319  -9.358  1.00  0.92           H  
ATOM    193 3HG2 VAL A  13       3.211  26.967 -10.818  1.00  0.92           H  
ATOM    194  N   TYR A  14       1.894  31.137  -8.284  1.00  1.02           N  
ATOM    195  CA  TYR A  14       1.531  32.510  -7.998  1.00  1.02           C  
ATOM    196  C   TYR A  14       2.649  33.473  -8.365  1.00  1.02           C  
ATOM    197  O   TYR A  14       3.798  33.284  -7.973  1.00  1.02           O  
ATOM    198  CB  TYR A  14       1.181  32.604  -6.513  1.00  1.02           C  
ATOM    199  CG  TYR A  14      -0.156  32.032  -6.204  1.00  1.02           C  
ATOM    200  CD1 TYR A  14      -0.372  30.674  -6.058  1.00  1.02           C  
ATOM    201  CD2 TYR A  14      -1.165  32.895  -6.033  1.00  1.02           C  
ATOM    202  CE1 TYR A  14      -1.655  30.231  -5.777  1.00  1.02           C  
ATOM    203  CE2 TYR A  14      -2.399  32.493  -5.757  1.00  1.02           C  
ATOM    204  CZ  TYR A  14      -2.670  31.175  -5.633  1.00  1.02           C  
ATOM    205  OH  TYR A  14      -3.946  30.798  -5.390  1.00  1.02           O  
ATOM    206  H   TYR A  14       2.290  30.574  -7.547  1.00  1.02           H  
ATOM    207  HA  TYR A  14       0.654  32.771  -8.592  1.00  1.02           H  
ATOM    208 1HB  TYR A  14       1.929  32.074  -5.923  1.00  1.02           H  
ATOM    209 2HB  TYR A  14       1.189  33.648  -6.200  1.00  1.02           H  
ATOM    210  HD1 TYR A  14       0.444  29.960  -6.184  1.00  1.02           H  
ATOM    211  HD2 TYR A  14      -0.965  33.916  -6.115  1.00  1.02           H  
ATOM    212  HE1 TYR A  14      -1.862  29.163  -5.679  1.00  1.02           H  
ATOM    213  HE2 TYR A  14      -3.188  33.233  -5.630  1.00  1.02           H  
ATOM    214  HH  TYR A  14      -4.555  31.486  -5.755  1.00  1.02           H  
ATOM    215  N   ASP A  15       2.281  34.501  -9.124  1.00  1.10           N  
ATOM    216  CA  ASP A  15       3.182  35.552  -9.578  1.00  1.10           C  
ATOM    217  C   ASP A  15       2.390  36.803  -9.977  1.00  1.10           C  
ATOM    218  O   ASP A  15       1.161  36.781 -10.092  1.00  1.10           O  
ATOM    219  CB  ASP A  15       4.035  35.041 -10.759  1.00  1.10           C  
ATOM    220  CG  ASP A  15       5.414  35.766 -10.949  1.00  1.10           C  
ATOM    221  OD1 ASP A  15       5.563  36.878 -10.481  1.00  1.10           O  
ATOM    222  OD2 ASP A  15       6.279  35.191 -11.564  1.00  1.10           O  
ATOM    223  H   ASP A  15       1.313  34.547  -9.401  1.00  1.10           H  
ATOM    224  HA  ASP A  15       3.848  35.820  -8.756  1.00  1.10           H  
ATOM    225 1HB  ASP A  15       4.233  33.976 -10.624  1.00  1.10           H  
ATOM    226 2HB  ASP A  15       3.464  35.143 -11.684  1.00  1.10           H  
ATOM    227  N   ALA A  16       3.112  37.872 -10.273  1.00  1.15           N  
ATOM    228  CA  ALA A  16       2.536  39.151 -10.701  1.00  1.15           C  
ATOM    229  C   ALA A  16       1.726  39.013 -11.970  1.00  1.15           C  
ATOM    230  O   ALA A  16       0.758  39.746 -12.182  1.00  1.15           O  
ATOM    231  CB  ALA A  16       3.636  40.169 -10.907  1.00  1.15           C  
ATOM    232  H   ALA A  16       4.124  37.786 -10.180  1.00  1.15           H  
ATOM    233  HA  ALA A  16       1.866  39.501  -9.931  1.00  1.15           H  
ATOM    234 1HB  ALA A  16       3.197  41.120 -11.198  1.00  1.15           H  
ATOM    235 2HB  ALA A  16       4.189  40.289  -9.974  1.00  1.15           H  
ATOM    236 3HB  ALA A  16       4.308  39.819 -11.692  1.00  1.15           H  
ATOM    237  N   ASP A  17       2.138  38.088 -12.818  1.00  1.17           N  
ATOM    238  CA  ASP A  17       1.492  37.880 -14.090  1.00  1.17           C  
ATOM    239  C   ASP A  17       0.414  36.800 -14.084  1.00  1.17           C  
ATOM    240  O   ASP A  17      -0.117  36.492 -15.148  1.00  1.17           O  
ATOM    241  CB  ASP A  17       2.540  37.519 -15.144  1.00  1.17           C  
ATOM    242  CG  ASP A  17       3.508  38.668 -15.442  1.00  1.17           C  
ATOM    243  OD1 ASP A  17       3.075  39.794 -15.504  1.00  1.17           O  
ATOM    244  OD2 ASP A  17       4.673  38.403 -15.600  1.00  1.17           O  
ATOM    245  H   ASP A  17       2.936  37.520 -12.565  1.00  1.17           H  
ATOM    246  HA  ASP A  17       1.019  38.817 -14.382  1.00  1.17           H  
ATOM    247 1HB  ASP A  17       3.118  36.658 -14.799  1.00  1.17           H  
ATOM    248 2HB  ASP A  17       2.044  37.230 -16.070  1.00  1.17           H  
ATOM    249  N   PHE A  18       0.097  36.173 -12.938  1.00  1.19           N  
ATOM    250  CA  PHE A  18      -0.918  35.128 -13.045  1.00  1.19           C  
ATOM    251  C   PHE A  18      -2.261  35.826 -13.347  1.00  1.19           C  
ATOM    252  O   PHE A  18      -2.569  36.834 -12.709  1.00  1.19           O  
ATOM    253  CB  PHE A  18      -1.083  34.265 -11.780  1.00  1.19           C  
ATOM    254  CG  PHE A  18      -1.982  33.056 -12.103  1.00  1.19           C  
ATOM    255  CD1 PHE A  18      -1.454  31.937 -12.717  1.00  1.19           C  
ATOM    256  CD2 PHE A  18      -3.335  33.082 -11.903  1.00  1.19           C  
ATOM    257  CE1 PHE A  18      -2.268  30.889 -13.098  1.00  1.19           C  
ATOM    258  CE2 PHE A  18      -4.161  32.038 -12.296  1.00  1.19           C  
ATOM    259  CZ  PHE A  18      -3.624  30.938 -12.890  1.00  1.19           C  
ATOM    260  H   PHE A  18       0.511  36.425 -12.041  1.00  1.19           H  
ATOM    261  HA  PHE A  18      -0.621  34.457 -13.840  1.00  1.19           H  
ATOM    262 1HB  PHE A  18      -0.110  33.903 -11.433  1.00  1.19           H  
ATOM    263 2HB  PHE A  18      -1.537  34.846 -10.983  1.00  1.19           H  
ATOM    264  HD1 PHE A  18      -0.380  31.892 -12.909  1.00  1.19           H  
ATOM    265  HD2 PHE A  18      -3.761  33.951 -11.458  1.00  1.19           H  
ATOM    266  HE1 PHE A  18      -1.827  30.025 -13.574  1.00  1.19           H  
ATOM    267  HE2 PHE A  18      -5.239  32.103 -12.135  1.00  1.19           H  
ATOM    268  HZ  PHE A  18      -4.264  30.110 -13.203  1.00  1.19           H  
ATOM    269  N   PRO A  19      -3.064  35.355 -14.322  1.00  1.24           N  
ATOM    270  CA  PRO A  19      -4.393  35.853 -14.647  1.00  1.24           C  
ATOM    271  C   PRO A  19      -5.384  35.859 -13.488  1.00  1.24           C  
ATOM    272  O   PRO A  19      -5.465  34.904 -12.721  1.00  1.24           O  
ATOM    273  CB  PRO A  19      -4.842  34.859 -15.704  1.00  1.24           C  
ATOM    274  CG  PRO A  19      -3.554  34.377 -16.345  1.00  1.24           C  
ATOM    275  CD  PRO A  19      -2.571  34.323 -15.266  1.00  1.24           C  
ATOM    276  HA  PRO A  19      -4.295  36.862 -15.075  1.00  1.24           H  
ATOM    277 1HB  PRO A  19      -5.392  34.047 -15.217  1.00  1.24           H  
ATOM    278 2HB  PRO A  19      -5.527  35.336 -16.402  1.00  1.24           H  
ATOM    279 1HG  PRO A  19      -3.672  33.382 -16.746  1.00  1.24           H  
ATOM    280 2HG  PRO A  19      -3.250  35.027 -17.186  1.00  1.24           H  
ATOM    281 1HD  PRO A  19      -2.573  33.334 -14.836  1.00  1.24           H  
ATOM    282 2HD  PRO A  19      -1.605  34.596 -15.710  1.00  1.24           H  
ATOM    283  N   THR A  20      -6.188  36.903 -13.415  1.00  1.31           N  
ATOM    284  CA  THR A  20      -7.210  37.049 -12.391  1.00  1.31           C  
ATOM    285  C   THR A  20      -8.466  37.498 -13.147  1.00  1.31           C  
ATOM    286  O   THR A  20      -8.355  38.164 -14.174  1.00  1.31           O  
ATOM    287  CB  THR A  20      -6.810  38.066 -11.301  1.00  1.31           C  
ATOM    288  OG1 THR A  20      -5.503  37.774 -10.790  1.00  1.31           O  
ATOM    289  CG2 THR A  20      -7.771  37.948 -10.111  1.00  1.31           C  
ATOM    290  H   THR A  20      -6.082  37.651 -14.079  1.00  1.31           H  
ATOM    291  HA  THR A  20      -7.412  36.086 -11.921  1.00  1.31           H  
ATOM    292  HB  THR A  20      -6.833  39.072 -11.704  1.00  1.31           H  
ATOM    293  HG1 THR A  20      -5.197  38.560 -10.263  1.00  1.31           H  
ATOM    294 1HG2 THR A  20      -7.469  38.660  -9.345  1.00  1.31           H  
ATOM    295 2HG2 THR A  20      -8.783  38.160 -10.421  1.00  1.31           H  
ATOM    296 3HG2 THR A  20      -7.726  36.940  -9.700  1.00  1.31           H  
ATOM    297  N   TYR A  21      -9.639  37.064 -12.705  1.00  1.42           N  
ATOM    298  CA  TYR A  21     -10.891  37.402 -13.377  1.00  1.42           C  
ATOM    299  C   TYR A  21     -11.206  38.906 -13.277  1.00  1.42           C  
ATOM    300  O   TYR A  21     -10.824  39.576 -12.308  1.00  1.42           O  
ATOM    301  CB  TYR A  21     -12.039  36.530 -12.873  1.00  1.42           C  
ATOM    302  CG  TYR A  21     -13.234  36.523 -13.846  1.00  1.42           C  
ATOM    303  CD1 TYR A  21     -13.187  35.737 -15.002  1.00  1.42           C  
ATOM    304  CD2 TYR A  21     -14.332  37.270 -13.603  1.00  1.42           C  
ATOM    305  CE1 TYR A  21     -14.253  35.734 -15.897  1.00  1.42           C  
ATOM    306  CE2 TYR A  21     -15.385  37.281 -14.481  1.00  1.42           C  
ATOM    307  CZ  TYR A  21     -15.359  36.525 -15.622  1.00  1.42           C  
ATOM    308  OH  TYR A  21     -16.444  36.579 -16.477  1.00  1.42           O  
ATOM    309  H   TYR A  21      -9.668  36.497 -11.869  1.00  1.42           H  
ATOM    310  HA  TYR A  21     -10.781  37.185 -14.434  1.00  1.42           H  
ATOM    311 1HB  TYR A  21     -11.699  35.506 -12.730  1.00  1.42           H  
ATOM    312 2HB  TYR A  21     -12.386  36.904 -11.910  1.00  1.42           H  
ATOM    313  HD1 TYR A  21     -12.316  35.136 -15.210  1.00  1.42           H  
ATOM    314  HD2 TYR A  21     -14.365  37.857 -12.721  1.00  1.42           H  
ATOM    315  HE1 TYR A  21     -14.215  35.126 -16.803  1.00  1.42           H  
ATOM    316  HE2 TYR A  21     -16.249  37.894 -14.273  1.00  1.42           H  
ATOM    317  HH  TYR A  21     -16.414  35.861 -17.148  1.00  1.42           H  
ATOM    318  N   PHE A  22     -11.853  39.412 -14.327  1.00  1.54           N  
ATOM    319  CA  PHE A  22     -12.280  40.802 -14.521  1.00  1.54           C  
ATOM    320  C   PHE A  22     -11.071  41.663 -14.888  1.00  1.54           C  
ATOM    321  O   PHE A  22     -10.377  41.376 -15.860  1.00  1.54           O  
ATOM    322  CB  PHE A  22     -12.942  41.428 -13.266  1.00  1.54           C  
ATOM    323  CG  PHE A  22     -14.220  40.835 -12.761  1.00  1.54           C  
ATOM    324  CD1 PHE A  22     -14.238  40.204 -11.526  1.00  1.54           C  
ATOM    325  CD2 PHE A  22     -15.401  40.926 -13.480  1.00  1.54           C  
ATOM    326  CE1 PHE A  22     -15.412  39.676 -11.016  1.00  1.54           C  
ATOM    327  CE2 PHE A  22     -16.577  40.398 -12.974  1.00  1.54           C  
ATOM    328  CZ  PHE A  22     -16.580  39.774 -11.738  1.00  1.54           C  
ATOM    329  H   PHE A  22     -12.089  38.758 -15.063  1.00  1.54           H  
ATOM    330  HA  PHE A  22     -12.994  40.836 -15.345  1.00  1.54           H  
ATOM    331 1HB  PHE A  22     -12.248  41.453 -12.435  1.00  1.54           H  
ATOM    332 2HB  PHE A  22     -13.183  42.462 -13.503  1.00  1.54           H  
ATOM    333  HD1 PHE A  22     -13.308  40.133 -10.954  1.00  1.54           H  
ATOM    334  HD2 PHE A  22     -15.398  41.424 -14.451  1.00  1.54           H  
ATOM    335  HE1 PHE A  22     -15.411  39.186 -10.043  1.00  1.54           H  
ATOM    336  HE2 PHE A  22     -17.502  40.475 -13.546  1.00  1.54           H  
ATOM    337  HZ  PHE A  22     -17.503  39.361 -11.336  1.00  1.54           H  
ATOM    338  N   GLY A  23     -10.821  42.716 -14.109  1.00  1.62           N  
ATOM    339  CA  GLY A  23      -9.661  43.574 -14.294  1.00  1.62           C  
ATOM    340  C   GLY A  23      -8.769  43.509 -13.062  1.00  1.62           C  
ATOM    341  O   GLY A  23      -7.939  44.389 -12.837  1.00  1.62           O  
ATOM    342  H   GLY A  23     -11.430  42.927 -13.338  1.00  1.62           H  
ATOM    343 1HA  GLY A  23      -9.100  43.254 -15.172  1.00  1.62           H  
ATOM    344 2HA  GLY A  23      -9.984  44.599 -14.466  1.00  1.62           H  
ATOM    345  N   ALA A  24      -8.988  42.503 -12.220  1.00  1.62           N  
ATOM    346  CA  ALA A  24      -8.227  42.378 -10.991  1.00  1.62           C  
ATOM    347  C   ALA A  24      -6.745  42.070 -11.291  1.00  1.62           C  
ATOM    348  O   ALA A  24      -6.435  41.477 -12.327  1.00  1.62           O  
ATOM    349  CB  ALA A  24      -8.861  41.306 -10.137  1.00  1.62           C  
ATOM    350  H   ALA A  24      -9.674  41.772 -12.436  1.00  1.62           H  
ATOM    351  HA  ALA A  24      -8.293  43.327 -10.470  1.00  1.62           H  
ATOM    352 1HB  ALA A  24      -8.336  41.184  -9.198  1.00  1.62           H  
ATOM    353 2HB  ALA A  24      -9.900  41.563  -9.940  1.00  1.62           H  
ATOM    354 3HB  ALA A  24      -8.827  40.392 -10.690  1.00  1.62           H  
ATOM    355  N   PRO A  25      -5.806  42.499 -10.426  1.00  1.52           N  
ATOM    356  CA  PRO A  25      -4.373  42.244 -10.486  1.00  1.52           C  
ATOM    357  C   PRO A  25      -4.006  40.818 -10.098  1.00  1.52           C  
ATOM    358  O   PRO A  25      -4.829  40.092  -9.530  1.00  1.52           O  
ATOM    359  CB  PRO A  25      -3.802  43.251  -9.481  1.00  1.52           C  
ATOM    360  CG  PRO A  25      -4.899  43.434  -8.471  1.00  1.52           C  
ATOM    361  CD  PRO A  25      -6.191  43.361  -9.276  1.00  1.52           C  
ATOM    362  HA  PRO A  25      -4.016  42.470 -11.505  1.00  1.52           H  
ATOM    363 1HB  PRO A  25      -2.879  42.840  -9.023  1.00  1.52           H  
ATOM    364 2HB  PRO A  25      -3.513  44.185  -9.986  1.00  1.52           H  
ATOM    365 1HG  PRO A  25      -4.831  42.647  -7.705  1.00  1.52           H  
ATOM    366 2HG  PRO A  25      -4.768  44.396  -7.949  1.00  1.52           H  
ATOM    367 1HD  PRO A  25      -6.961  42.901  -8.653  1.00  1.52           H  
ATOM    368 2HD  PRO A  25      -6.475  44.367  -9.628  1.00  1.52           H  
ATOM    369  N   GLY A  26      -2.756  40.454 -10.390  1.00  1.37           N  
ATOM    370  CA  GLY A  26      -2.135  39.197  -9.977  1.00  1.37           C  
ATOM    371  C   GLY A  26      -1.498  39.438  -8.607  1.00  1.37           C  
ATOM    372  O   GLY A  26      -2.057  40.176  -7.794  1.00  1.37           O  
ATOM    373  H   GLY A  26      -2.178  41.105 -10.903  1.00  1.37           H  
ATOM    374 1HA  GLY A  26      -2.881  38.405  -9.924  1.00  1.37           H  
ATOM    375 2HA  GLY A  26      -1.375  38.891 -10.702  1.00  1.37           H  
ATOM    376  N   ILE A  27      -0.340  38.836  -8.336  1.00  1.21           N  
ATOM    377  CA  ILE A  27       0.258  38.999  -7.005  1.00  1.21           C  
ATOM    378  C   ILE A  27       1.335  40.063  -6.982  1.00  1.21           C  
ATOM    379  O   ILE A  27       2.326  39.986  -7.702  1.00  1.21           O  
ATOM    380  CB  ILE A  27       0.855  37.689  -6.517  1.00  1.21           C  
ATOM    381  CG1 ILE A  27      -0.261  36.711  -6.371  1.00  1.21           C  
ATOM    382  CG2 ILE A  27       1.596  37.901  -5.218  1.00  1.21           C  
ATOM    383  CD1 ILE A  27      -0.620  36.048  -7.645  1.00  1.21           C  
ATOM    384  H   ILE A  27       0.104  38.233  -9.031  1.00  1.21           H  
ATOM    385  HA  ILE A  27      -0.522  39.298  -6.307  1.00  1.21           H  
ATOM    386  HB  ILE A  27       1.541  37.293  -7.257  1.00  1.21           H  
ATOM    387 1HG1 ILE A  27       0.014  35.961  -5.644  1.00  1.21           H  
ATOM    388 2HG1 ILE A  27      -1.140  37.245  -6.017  1.00  1.21           H  
ATOM    389 1HG2 ILE A  27       2.004  36.953  -4.875  1.00  1.21           H  
ATOM    390 2HG2 ILE A  27       2.407  38.612  -5.373  1.00  1.21           H  
ATOM    391 3HG2 ILE A  27       0.921  38.303  -4.469  1.00  1.21           H  
ATOM    392 1HD1 ILE A  27      -1.442  35.384  -7.488  1.00  1.21           H  
ATOM    393 2HD1 ILE A  27      -0.897  36.777  -8.381  1.00  1.21           H  
ATOM    394 3HD1 ILE A  27       0.211  35.502  -7.997  1.00  1.21           H  
ATOM    395  N   GLU A  28       1.143  41.050  -6.125  1.00  1.11           N  
ATOM    396  CA  GLU A  28       2.050  42.179  -6.073  1.00  1.11           C  
ATOM    397  C   GLU A  28       2.806  42.242  -4.765  1.00  1.11           C  
ATOM    398  O   GLU A  28       2.322  41.801  -3.721  1.00  1.11           O  
ATOM    399  CB  GLU A  28       1.273  43.482  -6.289  1.00  1.11           C  
ATOM    400  CG  GLU A  28       0.608  43.598  -7.679  1.00  1.11           C  
ATOM    401  CD  GLU A  28      -0.144  44.907  -7.892  1.00  1.11           C  
ATOM    402  OE1 GLU A  28      -0.189  45.702  -6.983  1.00  1.11           O  
ATOM    403  OE2 GLU A  28      -0.664  45.103  -8.969  1.00  1.11           O  
ATOM    404  H   GLU A  28       0.333  41.009  -5.503  1.00  1.11           H  
ATOM    405  HA  GLU A  28       2.780  42.075  -6.876  1.00  1.11           H  
ATOM    406 1HB  GLU A  28       0.490  43.563  -5.533  1.00  1.11           H  
ATOM    407 2HB  GLU A  28       1.944  44.331  -6.161  1.00  1.11           H  
ATOM    408 1HG  GLU A  28       1.377  43.502  -8.445  1.00  1.11           H  
ATOM    409 2HG  GLU A  28      -0.090  42.765  -7.802  1.00  1.11           H  
ATOM    410  N   ALA A  29       3.996  42.818  -4.798  1.00  1.16           N  
ATOM    411  CA  ALA A  29       4.719  42.982  -3.553  1.00  1.16           C  
ATOM    412  C   ALA A  29       5.556  44.239  -3.573  1.00  1.16           C  
ATOM    413  O   ALA A  29       6.073  44.648  -4.616  1.00  1.16           O  
ATOM    414  CB  ALA A  29       5.606  41.777  -3.281  1.00  1.16           C  
ATOM    415  H   ALA A  29       4.383  43.156  -5.667  1.00  1.16           H  
ATOM    416  HA  ALA A  29       3.988  43.080  -2.761  1.00  1.16           H  
ATOM    417 1HB  ALA A  29       6.114  41.919  -2.325  1.00  1.16           H  
ATOM    418 2HB  ALA A  29       4.997  40.880  -3.238  1.00  1.16           H  
ATOM    419 3HB  ALA A  29       6.342  41.679  -4.073  1.00  1.16           H  
ATOM    420  N   VAL A  30       5.690  44.833  -2.396  1.00  1.45           N  
ATOM    421  CA  VAL A  30       6.494  46.028  -2.210  1.00  1.45           C  
ATOM    422  C   VAL A  30       7.533  45.864  -1.121  1.00  1.45           C  
ATOM    423  O   VAL A  30       7.208  45.511   0.015  1.00  1.45           O  
ATOM    424  CB  VAL A  30       5.586  47.222  -1.858  1.00  1.45           C  
ATOM    425  CG1 VAL A  30       6.433  48.464  -1.606  1.00  1.45           C  
ATOM    426  CG2 VAL A  30       4.601  47.466  -2.997  1.00  1.45           C  
ATOM    427  H   VAL A  30       5.204  44.416  -1.601  1.00  1.45           H  
ATOM    428  HA  VAL A  30       7.008  46.247  -3.146  1.00  1.45           H  
ATOM    429  HB  VAL A  30       5.040  47.004  -0.939  1.00  1.45           H  
ATOM    430 1HG1 VAL A  30       5.785  49.300  -1.350  1.00  1.45           H  
ATOM    431 2HG1 VAL A  30       7.122  48.281  -0.779  1.00  1.45           H  
ATOM    432 3HG1 VAL A  30       7.000  48.707  -2.502  1.00  1.45           H  
ATOM    433 1HG2 VAL A  30       3.959  48.308  -2.746  1.00  1.45           H  
ATOM    434 2HG2 VAL A  30       5.154  47.689  -3.911  1.00  1.45           H  
ATOM    435 3HG2 VAL A  30       3.986  46.582  -3.154  1.00  1.45           H  
ATOM    436  N   GLN A  31       8.791  46.131  -1.453  1.00  2.12           N  
ATOM    437  CA  GLN A  31       9.834  46.047  -0.441  1.00  2.12           C  
ATOM    438  C   GLN A  31       9.792  47.283   0.425  1.00  2.12           C  
ATOM    439  O   GLN A  31       9.742  48.399  -0.093  1.00  2.12           O  
ATOM    440  CB  GLN A  31      11.228  45.920  -1.059  1.00  2.12           C  
ATOM    441  CG  GLN A  31      12.327  45.755  -0.004  1.00  2.12           C  
ATOM    442  CD  GLN A  31      13.712  45.568  -0.579  1.00  2.12           C  
ATOM    443  OE1 GLN A  31      14.341  44.519  -0.404  1.00  2.12           O  
ATOM    444  NE2 GLN A  31      14.203  46.593  -1.278  1.00  2.12           N  
ATOM    445  H   GLN A  31       9.016  46.404  -2.399  1.00  2.12           H  
ATOM    446  HA  GLN A  31       9.650  45.185   0.194  1.00  2.12           H  
ATOM    447 1HB  GLN A  31      11.259  45.056  -1.720  1.00  2.12           H  
ATOM    448 2HB  GLN A  31      11.451  46.806  -1.653  1.00  2.12           H  
ATOM    449 1HG  GLN A  31      12.354  46.652   0.612  1.00  2.12           H  
ATOM    450 2HG  GLN A  31      12.094  44.890   0.623  1.00  2.12           H  
ATOM    451 1HE2 GLN A  31      15.111  46.543  -1.693  1.00  2.12           H  
ATOM    452 2HE2 GLN A  31      13.655  47.423  -1.389  1.00  2.12           H  
ATOM    453  N   ASN A  32       9.823  47.088   1.737  1.00  3.52           N  
ATOM    454  CA  ASN A  32       9.821  48.205   2.664  1.00  3.52           C  
ATOM    455  C   ASN A  32      11.226  48.361   3.248  1.00  3.52           C  
ATOM    456  O   ASN A  32      11.727  49.477   3.398  1.00  3.52           O  
ATOM    457  CB  ASN A  32       8.774  47.962   3.729  1.00  3.52           C  
ATOM    458  CG  ASN A  32       7.357  47.900   3.149  1.00  3.52           C  
ATOM    459  OD1 ASN A  32       6.984  48.674   2.257  1.00  3.52           O  
ATOM    460  ND2 ASN A  32       6.581  46.966   3.650  1.00  3.52           N  
ATOM    461  H   ASN A  32       9.849  46.142   2.111  1.00  3.52           H  
ATOM    462  HA  ASN A  32       9.581  49.121   2.124  1.00  3.52           H  
ATOM    463 1HB  ASN A  32       8.991  47.020   4.216  1.00  3.52           H  
ATOM    464 2HB  ASN A  32       8.825  48.746   4.483  1.00  3.52           H  
ATOM    465 1HD2 ASN A  32       5.629  46.826   3.325  1.00  3.52           H  
ATOM    466 2HD2 ASN A  32       6.929  46.368   4.365  1.00  3.52           H  
ATOM    467  N   PHE A  33      11.857  47.216   3.549  1.00  6.10           N  
ATOM    468  CA  PHE A  33      13.212  47.159   4.108  1.00  6.10           C  
ATOM    469  C   PHE A  33      14.075  46.132   3.371  1.00  6.10           C  
ATOM    470  O   PHE A  33      13.589  45.056   3.002  1.00  6.10           O  
ATOM    471  CB  PHE A  33      13.154  46.780   5.586  1.00  6.10           C  
ATOM    472  CG  PHE A  33      12.445  47.766   6.474  1.00  6.10           C  
ATOM    473  CD1 PHE A  33      11.079  47.745   6.631  1.00  6.10           C  
ATOM    474  CD2 PHE A  33      13.163  48.677   7.188  1.00  6.10           C  
ATOM    475  CE1 PHE A  33      10.445  48.622   7.469  1.00  6.10           C  
ATOM    476  CE2 PHE A  33      12.554  49.568   8.034  1.00  6.10           C  
ATOM    477  CZ  PHE A  33      11.184  49.543   8.176  1.00  6.10           C  
ATOM    478  H   PHE A  33      11.357  46.342   3.402  1.00  6.10           H  
ATOM    479  HA  PHE A  33      13.683  48.139   4.003  1.00  6.10           H  
ATOM    480 1HB  PHE A  33      12.680  45.817   5.691  1.00  6.10           H  
ATOM    481 2HB  PHE A  33      14.178  46.664   5.960  1.00  6.10           H  
ATOM    482  HD1 PHE A  33      10.508  47.039   6.079  1.00  6.10           H  
ATOM    483  HD2 PHE A  33      14.227  48.675   7.081  1.00  6.10           H  
ATOM    484  HE1 PHE A  33       9.362  48.590   7.574  1.00  6.10           H  
ATOM    485  HE2 PHE A  33      13.155  50.288   8.592  1.00  6.10           H  
ATOM    486  HZ  PHE A  33      10.689  50.245   8.847  1.00  6.10           H  
ATOM    487  N   ASN A  34      15.377  46.420   3.252  1.00 10.26           N  
ATOM    488  CA  ASN A  34      16.337  45.466   2.675  1.00 10.26           C  
ATOM    489  C   ASN A  34      17.416  45.068   3.684  1.00 10.26           C  
ATOM    490  O   ASN A  34      17.889  45.896   4.466  1.00 10.26           O  
ATOM    491  CB  ASN A  34      17.003  46.006   1.429  1.00 10.26           C  
ATOM    492  CG  ASN A  34      17.820  44.946   0.700  1.00 10.26           C  
ATOM    493  OD1 ASN A  34      19.007  44.731   0.984  1.00 10.26           O  
ATOM    494  ND2 ASN A  34      17.193  44.271  -0.237  1.00 10.26           N  
ATOM    495  H   ASN A  34      15.710  47.350   3.534  1.00 10.26           H  
ATOM    496  HA  ASN A  34      15.800  44.557   2.404  1.00 10.26           H  
ATOM    497 1HB  ASN A  34      16.251  46.404   0.758  1.00 10.26           H  
ATOM    498 2HB  ASN A  34      17.660  46.826   1.700  1.00 10.26           H  
ATOM    499 1HD2 ASN A  34      17.664  43.565  -0.758  1.00 10.26           H  
ATOM    500 2HD2 ASN A  34      16.212  44.453  -0.424  1.00 10.26           H  
ATOM    501  N   PHE A  35      17.863  43.815   3.619  1.00 15.61           N  
ATOM    502  CA  PHE A  35      18.893  43.306   4.524  1.00 15.61           C  
ATOM    503  C   PHE A  35      20.179  44.126   4.566  1.00 15.61           C  
ATOM    504  O   PHE A  35      20.904  44.103   5.561  1.00 15.61           O  
ATOM    505  CB  PHE A  35      19.226  41.851   4.223  1.00 15.61           C  
ATOM    506  CG  PHE A  35      20.093  41.592   3.018  1.00 15.61           C  
ATOM    507  CD1 PHE A  35      21.469  41.477   3.162  1.00 15.61           C  
ATOM    508  CD2 PHE A  35      19.550  41.442   1.755  1.00 15.61           C  
ATOM    509  CE1 PHE A  35      22.277  41.206   2.077  1.00 15.61           C  
ATOM    510  CE2 PHE A  35      20.356  41.174   0.667  1.00 15.61           C  
ATOM    511  CZ  PHE A  35      21.719  41.051   0.830  1.00 15.61           C  
ATOM    512  H   PHE A  35      17.418  43.176   2.966  1.00 15.61           H  
ATOM    513  HA  PHE A  35      18.482  43.316   5.502  1.00 15.61           H  
ATOM    514 1HB  PHE A  35      19.727  41.426   5.091  1.00 15.61           H  
ATOM    515 2HB  PHE A  35      18.304  41.301   4.095  1.00 15.61           H  
ATOM    516  HD1 PHE A  35      21.908  41.595   4.153  1.00 15.61           H  
ATOM    517  HD2 PHE A  35      18.476  41.534   1.623  1.00 15.61           H  
ATOM    518  HE1 PHE A  35      23.353  41.114   2.210  1.00 15.61           H  
ATOM    519  HE2 PHE A  35      19.912  41.055  -0.320  1.00 15.61           H  
ATOM    520  HZ  PHE A  35      22.353  40.835  -0.026  1.00 15.61           H  
ATOM    521  N   LYS A  36      20.465  44.874   3.515  1.00 20.66           N  
ATOM    522  CA  LYS A  36      21.670  45.669   3.471  1.00 20.66           C  
ATOM    523  C   LYS A  36      21.519  47.046   4.131  1.00 20.66           C  
ATOM    524  O   LYS A  36      22.487  47.807   4.147  1.00 20.66           O  
ATOM    525  CB  LYS A  36      22.095  45.899   2.021  1.00 20.66           C  
ATOM    526  CG  LYS A  36      22.507  44.664   1.252  1.00 20.66           C  
ATOM    527  CD  LYS A  36      22.940  45.036  -0.159  1.00 20.66           C  
ATOM    528  CE  LYS A  36      23.350  43.823  -0.973  1.00 20.66           C  
ATOM    529  NZ  LYS A  36      23.787  44.206  -2.350  1.00 20.66           N  
ATOM    530  H   LYS A  36      19.844  44.874   2.708  1.00 20.66           H  
ATOM    531  HA  LYS A  36      22.457  45.126   3.995  1.00 20.66           H  
ATOM    532 1HB  LYS A  36      21.264  46.354   1.480  1.00 20.66           H  
ATOM    533 2HB  LYS A  36      22.925  46.603   1.994  1.00 20.66           H  
ATOM    534 1HG  LYS A  36      23.315  44.148   1.768  1.00 20.66           H  
ATOM    535 2HG  LYS A  36      21.650  43.999   1.187  1.00 20.66           H  
ATOM    536 1HD  LYS A  36      22.108  45.530  -0.664  1.00 20.66           H  
ATOM    537 2HD  LYS A  36      23.777  45.730  -0.112  1.00 20.66           H  
ATOM    538 1HE  LYS A  36      24.167  43.309  -0.468  1.00 20.66           H  
ATOM    539 2HE  LYS A  36      22.502  43.148  -1.054  1.00 20.66           H  
ATOM    540 1HZ  LYS A  36      24.047  43.377  -2.865  1.00 20.66           H  
ATOM    541 2HZ  LYS A  36      23.027  44.673  -2.826  1.00 20.66           H  
ATOM    542 3HZ  LYS A  36      24.580  44.829  -2.291  1.00 20.66           H  
ATOM    543  N   GLU A  37      20.322  47.406   4.639  1.00 22.82           N  
ATOM    544  CA  GLU A  37      20.165  48.785   5.105  1.00 22.82           C  
ATOM    545  C   GLU A  37      20.493  49.192   6.590  1.00 22.82           C  
ATOM    546  O   GLU A  37      21.482  49.911   6.713  1.00 22.82           O  
ATOM    547  CB  GLU A  37      18.789  49.264   4.665  1.00 22.82           C  
ATOM    548  CG  GLU A  37      18.605  49.471   3.185  1.00 22.82           C  
ATOM    549  CD  GLU A  37      17.119  49.615   2.800  1.00 22.82           C  
ATOM    550  OE1 GLU A  37      16.249  49.228   3.590  1.00 22.82           O  
ATOM    551  OE2 GLU A  37      16.856  50.096   1.726  1.00 22.82           O  
ATOM    552  H   GLU A  37      19.534  46.760   4.638  1.00 22.82           H  
ATOM    553  HA  GLU A  37      20.851  49.377   4.501  1.00 22.82           H  
ATOM    554 1HB  GLU A  37      18.066  48.538   4.866  1.00 22.82           H  
ATOM    555 2HB  GLU A  37      18.547  50.189   5.168  1.00 22.82           H  
ATOM    556 1HG  GLU A  37      19.138  50.370   2.884  1.00 22.82           H  
ATOM    557 2HG  GLU A  37      19.039  48.624   2.655  1.00 22.82           H  
ATOM    558  N   HIS A  38      19.839  48.852   7.764  1.00 20.47           N  
ATOM    559  CA  HIS A  38      18.664  48.122   8.356  1.00 20.47           C  
ATOM    560  C   HIS A  38      18.822  46.652   8.754  1.00 20.47           C  
ATOM    561  O   HIS A  38      18.334  46.283   9.818  1.00 20.47           O  
ATOM    562  CB  HIS A  38      17.381  48.237   7.546  1.00 20.47           C  
ATOM    563  CG  HIS A  38      16.878  49.670   7.424  1.00 20.47           C  
ATOM    564  ND1 HIS A  38      16.165  50.140   6.331  1.00 20.47           N  
ATOM    565  CD2 HIS A  38      16.992  50.716   8.270  1.00 20.47           C  
ATOM    566  CE1 HIS A  38      15.874  51.408   6.513  1.00 20.47           C  
ATOM    567  NE2 HIS A  38      16.360  51.784   7.685  1.00 20.47           N  
ATOM    568  H   HIS A  38      20.346  49.280   8.524  1.00 20.47           H  
ATOM    569  HA  HIS A  38      18.432  48.627   9.293  1.00 20.47           H  
ATOM    570 1HB  HIS A  38      17.451  47.724   6.622  1.00 20.47           H  
ATOM    571 2HB  HIS A  38      16.604  47.702   8.093  1.00 20.47           H  
ATOM    572  HD1 HIS A  38      15.934  49.633   5.470  1.00 20.47           H  
ATOM    573  HD2 HIS A  38      17.462  50.827   9.248  1.00 20.47           H  
ATOM    574  HE1 HIS A  38      15.314  51.955   5.754  1.00 20.47           H  
ATOM    575  N   GLY A  39      19.561  45.841   8.028  1.00 15.40           N  
ATOM    576  CA  GLY A  39      19.855  44.492   8.524  1.00 15.40           C  
ATOM    577  C   GLY A  39      18.768  43.416   8.319  1.00 15.40           C  
ATOM    578  O   GLY A  39      18.981  42.258   8.680  1.00 15.40           O  
ATOM    579  H   GLY A  39      19.944  46.145   7.142  1.00 15.40           H  
ATOM    580 1HA  GLY A  39      20.774  44.149   8.051  1.00 15.40           H  
ATOM    581 2HA  GLY A  39      20.080  44.558   9.587  1.00 15.40           H  
ATOM    582  N   PHE A  40      17.615  43.765   7.745  1.00 10.12           N  
ATOM    583  CA  PHE A  40      16.576  42.748   7.539  1.00 10.12           C  
ATOM    584  C   PHE A  40      15.721  43.021   6.311  1.00 10.12           C  
ATOM    585  O   PHE A  40      15.584  44.162   5.879  1.00 10.12           O  
ATOM    586  CB  PHE A  40      15.667  42.661   8.763  1.00 10.12           C  
ATOM    587  CG  PHE A  40      14.882  43.919   9.038  1.00 10.12           C  
ATOM    588  CD1 PHE A  40      13.608  44.091   8.520  1.00 10.12           C  
ATOM    589  CD2 PHE A  40      15.419  44.929   9.814  1.00 10.12           C  
ATOM    590  CE1 PHE A  40      12.892  45.240   8.784  1.00 10.12           C  
ATOM    591  CE2 PHE A  40      14.706  46.079  10.071  1.00 10.12           C  
ATOM    592  CZ  PHE A  40      13.440  46.231   9.559  1.00 10.12           C  
ATOM    593  H   PHE A  40      17.470  44.722   7.460  1.00 10.12           H  
ATOM    594  HA  PHE A  40      17.063  41.783   7.399  1.00 10.12           H  
ATOM    595 1HB  PHE A  40      14.957  41.844   8.626  1.00 10.12           H  
ATOM    596 2HB  PHE A  40      16.265  42.431   9.645  1.00 10.12           H  
ATOM    597  HD1 PHE A  40      13.176  43.299   7.904  1.00 10.12           H  
ATOM    598  HD2 PHE A  40      16.421  44.807  10.227  1.00 10.12           H  
ATOM    599  HE1 PHE A  40      11.897  45.368   8.380  1.00 10.12           H  
ATOM    600  HE2 PHE A  40      15.148  46.864  10.685  1.00 10.12           H  
ATOM    601  HZ  PHE A  40      12.871  47.136   9.764  1.00 10.12           H  
ATOM    602  N   ASN A  41      15.097  41.966   5.786  1.00  6.08           N  
ATOM    603  CA  ASN A  41      14.169  42.106   4.668  1.00  6.08           C  
ATOM    604  C   ASN A  41      12.734  42.124   5.160  1.00  6.08           C  
ATOM    605  O   ASN A  41      12.341  41.284   5.973  1.00  6.08           O  
ATOM    606  CB  ASN A  41      14.316  40.975   3.661  1.00  6.08           C  
ATOM    607  CG  ASN A  41      15.625  40.954   2.898  1.00  6.08           C  
ATOM    608  OD1 ASN A  41      16.134  41.975   2.417  1.00  6.08           O  
ATOM    609  ND2 ASN A  41      16.181  39.775   2.775  1.00  6.08           N  
ATOM    610  H   ASN A  41      15.260  41.049   6.177  1.00  6.08           H  
ATOM    611  HA  ASN A  41      14.360  43.054   4.170  1.00  6.08           H  
ATOM    612 1HB  ASN A  41      14.202  40.022   4.180  1.00  6.08           H  
ATOM    613 2HB  ASN A  41      13.500  41.046   2.940  1.00  6.08           H  
ATOM    614 1HD2 ASN A  41      17.043  39.670   2.278  1.00  6.08           H  
ATOM    615 2HD2 ASN A  41      15.738  38.970   3.173  1.00  6.08           H  
ATOM    616  N   LEU A  42      11.954  43.072   4.672  1.00  3.57           N  
ATOM    617  CA  LEU A  42      10.542  43.129   5.021  1.00  3.57           C  
ATOM    618  C   LEU A  42       9.762  43.678   3.840  1.00  3.57           C  
ATOM    619  O   LEU A  42      10.166  44.675   3.220  1.00  3.57           O  
ATOM    620  CB  LEU A  42      10.331  43.964   6.285  1.00  3.57           C  
ATOM    621  CG  LEU A  42       8.917  44.013   6.899  1.00  3.57           C  
ATOM    622  CD1 LEU A  42       9.056  44.241   8.399  1.00  3.57           C  
ATOM    623  CD2 LEU A  42       8.094  45.128   6.283  1.00  3.57           C  
ATOM    624  H   LEU A  42      12.362  43.756   4.032  1.00  3.57           H  
ATOM    625  HA  LEU A  42      10.190  42.116   5.218  1.00  3.57           H  
ATOM    626 1HB  LEU A  42      10.991  43.579   7.050  1.00  3.57           H  
ATOM    627 2HB  LEU A  42      10.616  44.953   6.065  1.00  3.57           H  
ATOM    628  HG  LEU A  42       8.418  43.057   6.734  1.00  3.57           H  
ATOM    629 1HD1 LEU A  42       8.068  44.262   8.859  1.00  3.57           H  
ATOM    630 2HD1 LEU A  42       9.643  43.433   8.839  1.00  3.57           H  
ATOM    631 3HD1 LEU A  42       9.556  45.192   8.577  1.00  3.57           H  
ATOM    632 1HD2 LEU A  42       7.104  45.137   6.738  1.00  3.57           H  
ATOM    633 2HD2 LEU A  42       8.570  46.077   6.461  1.00  3.57           H  
ATOM    634 3HD2 LEU A  42       7.997  44.964   5.224  1.00  3.57           H  
ATOM    635  N   PHE A  43       8.645  43.035   3.530  1.00  2.21           N  
ATOM    636  CA  PHE A  43       7.830  43.468   2.411  1.00  2.21           C  
ATOM    637  C   PHE A  43       6.354  43.246   2.655  1.00  2.21           C  
ATOM    638  O   PHE A  43       5.958  42.480   3.539  1.00  2.21           O  
ATOM    639  CB  PHE A  43       8.275  42.726   1.137  1.00  2.21           C  
ATOM    640  CG  PHE A  43       8.085  41.239   1.132  1.00  2.21           C  
ATOM    641  CD1 PHE A  43       6.948  40.652   0.571  1.00  2.21           C  
ATOM    642  CD2 PHE A  43       9.056  40.412   1.684  1.00  2.21           C  
ATOM    643  CE1 PHE A  43       6.806  39.272   0.560  1.00  2.21           C  
ATOM    644  CE2 PHE A  43       8.904  39.042   1.678  1.00  2.21           C  
ATOM    645  CZ  PHE A  43       7.778  38.472   1.113  1.00  2.21           C  
ATOM    646  H   PHE A  43       8.360  42.231   4.073  1.00  2.21           H  
ATOM    647  HA  PHE A  43       7.984  44.537   2.262  1.00  2.21           H  
ATOM    648 1HB  PHE A  43       7.725  43.119   0.289  1.00  2.21           H  
ATOM    649 2HB  PHE A  43       9.327  42.927   0.955  1.00  2.21           H  
ATOM    650  HD1 PHE A  43       6.177  41.289   0.132  1.00  2.21           H  
ATOM    651  HD2 PHE A  43       9.948  40.858   2.125  1.00  2.21           H  
ATOM    652  HE1 PHE A  43       5.935  38.812   0.116  1.00  2.21           H  
ATOM    653  HE2 PHE A  43       9.674  38.406   2.114  1.00  2.21           H  
ATOM    654  HZ  PHE A  43       7.663  37.389   1.104  1.00  2.21           H  
ATOM    655  N   THR A  44       5.551  43.920   1.848  1.00  1.53           N  
ATOM    656  CA  THR A  44       4.110  43.776   1.872  1.00  1.53           C  
ATOM    657  C   THR A  44       3.698  42.962   0.664  1.00  1.53           C  
ATOM    658  O   THR A  44       4.152  43.236  -0.445  1.00  1.53           O  
ATOM    659  CB  THR A  44       3.407  45.149   1.873  1.00  1.53           C  
ATOM    660  OG1 THR A  44       3.778  45.889   3.058  1.00  1.53           O  
ATOM    661  CG2 THR A  44       1.891  44.972   1.834  1.00  1.53           C  
ATOM    662  H   THR A  44       5.983  44.550   1.171  1.00  1.53           H  
ATOM    663  HA  THR A  44       3.817  43.232   2.769  1.00  1.53           H  
ATOM    664  HB  THR A  44       3.725  45.712   0.994  1.00  1.53           H  
ATOM    665  HG1 THR A  44       3.421  45.441   3.833  1.00  1.53           H  
ATOM    666 1HG2 THR A  44       1.412  45.949   1.830  1.00  1.53           H  
ATOM    667 2HG2 THR A  44       1.605  44.428   0.931  1.00  1.53           H  
ATOM    668 3HG2 THR A  44       1.567  44.413   2.710  1.00  1.53           H  
ATOM    669  N   LEU A  45       2.881  41.938   0.892  1.00  1.21           N  
ATOM    670  CA  LEU A  45       2.434  41.037  -0.167  1.00  1.21           C  
ATOM    671  C   LEU A  45       0.918  41.067  -0.335  1.00  1.21           C  
ATOM    672  O   LEU A  45       0.182  40.863   0.635  1.00  1.21           O  
ATOM    673  CB  LEU A  45       2.881  39.618   0.177  1.00  1.21           C  
ATOM    674  CG  LEU A  45       2.509  38.523  -0.790  1.00  1.21           C  
ATOM    675  CD1 LEU A  45       3.213  38.742  -2.093  1.00  1.21           C  
ATOM    676  CD2 LEU A  45       2.894  37.181  -0.198  1.00  1.21           C  
ATOM    677  H   LEU A  45       2.559  41.779   1.836  1.00  1.21           H  
ATOM    678  HA  LEU A  45       2.890  41.344  -1.109  1.00  1.21           H  
ATOM    679 1HB  LEU A  45       3.941  39.627   0.271  1.00  1.21           H  
ATOM    680 2HB  LEU A  45       2.459  39.353   1.146  1.00  1.21           H  
ATOM    681  HG  LEU A  45       1.452  38.556  -0.976  1.00  1.21           H  
ATOM    682 1HD1 LEU A  45       2.940  37.956  -2.777  1.00  1.21           H  
ATOM    683 2HD1 LEU A  45       2.919  39.702  -2.504  1.00  1.21           H  
ATOM    684 3HD1 LEU A  45       4.288  38.727  -1.935  1.00  1.21           H  
ATOM    685 1HD2 LEU A  45       2.624  36.385  -0.893  1.00  1.21           H  
ATOM    686 2HD2 LEU A  45       3.967  37.156  -0.017  1.00  1.21           H  
ATOM    687 3HD2 LEU A  45       2.364  37.036   0.743  1.00  1.21           H  
ATOM    688  N   THR A  46       0.452  41.326  -1.555  1.00  1.09           N  
ATOM    689  CA  THR A  46      -0.980  41.370  -1.812  1.00  1.09           C  
ATOM    690  C   THR A  46      -1.431  40.395  -2.893  1.00  1.09           C  
ATOM    691  O   THR A  46      -0.921  40.386  -4.018  1.00  1.09           O  
ATOM    692  CB  THR A  46      -1.430  42.792  -2.201  1.00  1.09           C  
ATOM    693  OG1 THR A  46      -1.139  43.699  -1.129  1.00  1.09           O  
ATOM    694  CG2 THR A  46      -2.927  42.814  -2.496  1.00  1.09           C  
ATOM    695  H   THR A  46       1.107  41.491  -2.319  1.00  1.09           H  
ATOM    696  HA  THR A  46      -1.500  41.097  -0.894  1.00  1.09           H  
ATOM    697  HB  THR A  46      -0.886  43.114  -3.093  1.00  1.09           H  
ATOM    698  HG1 THR A  46      -1.455  43.324  -0.300  1.00  1.09           H  
ATOM    699 1HG2 THR A  46      -3.228  43.824  -2.769  1.00  1.09           H  
ATOM    700 2HG2 THR A  46      -3.151  42.138  -3.322  1.00  1.09           H  
ATOM    701 3HG2 THR A  46      -3.478  42.498  -1.612  1.00  1.09           H  
ATOM    702  N   LEU A  47      -2.427  39.586  -2.548  1.00  1.06           N  
ATOM    703  CA  LEU A  47      -3.012  38.645  -3.488  1.00  1.06           C  
ATOM    704  C   LEU A  47      -4.503  38.872  -3.558  1.00  1.06           C  
ATOM    705  O   LEU A  47      -5.135  39.139  -2.538  1.00  1.06           O  
ATOM    706  CB  LEU A  47      -2.811  37.197  -3.030  1.00  1.06           C  
ATOM    707  CG  LEU A  47      -1.399  36.690  -2.949  1.00  1.06           C  
ATOM    708  CD1 LEU A  47      -0.811  36.995  -1.591  1.00  1.06           C  
ATOM    709  CD2 LEU A  47      -1.404  35.206  -3.225  1.00  1.06           C  
ATOM    710  H   LEU A  47      -2.793  39.635  -1.607  1.00  1.06           H  
ATOM    711  HA  LEU A  47      -2.583  38.798  -4.479  1.00  1.06           H  
ATOM    712 1HB  LEU A  47      -3.261  37.082  -2.046  1.00  1.06           H  
ATOM    713 2HB  LEU A  47      -3.354  36.546  -3.725  1.00  1.06           H  
ATOM    714  HG  LEU A  47      -0.809  37.190  -3.671  1.00  1.06           H  
ATOM    715 1HD1 LEU A  47       0.207  36.625  -1.560  1.00  1.06           H  
ATOM    716 2HD1 LEU A  47      -0.814  38.062  -1.412  1.00  1.06           H  
ATOM    717 3HD1 LEU A  47      -1.398  36.502  -0.820  1.00  1.06           H  
ATOM    718 1HD2 LEU A  47      -0.385  34.818  -3.193  1.00  1.06           H  
ATOM    719 2HD2 LEU A  47      -2.013  34.696  -2.478  1.00  1.06           H  
ATOM    720 3HD2 LEU A  47      -1.829  35.039  -4.207  1.00  1.06           H  
ATOM    721  N   ASN A  48      -5.082  38.737  -4.735  1.00  1.04           N  
ATOM    722  CA  ASN A  48      -6.533  38.738  -4.837  1.00  1.04           C  
ATOM    723  C   ASN A  48      -7.006  37.377  -4.352  1.00  1.04           C  
ATOM    724  O   ASN A  48      -6.365  36.359  -4.647  1.00  1.04           O  
ATOM    725  CB  ASN A  48      -7.026  39.026  -6.238  1.00  1.04           C  
ATOM    726  CG  ASN A  48      -8.505  39.296  -6.293  1.00  1.04           C  
ATOM    727  OD1 ASN A  48      -9.330  38.367  -6.348  1.00  1.04           O  
ATOM    728  ND2 ASN A  48      -8.863  40.557  -6.278  1.00  1.04           N  
ATOM    729  H   ASN A  48      -4.518  38.577  -5.561  1.00  1.04           H  
ATOM    730  HA  ASN A  48      -6.946  39.489  -4.160  1.00  1.04           H  
ATOM    731 1HB  ASN A  48      -6.479  39.868  -6.672  1.00  1.04           H  
ATOM    732 2HB  ASN A  48      -6.839  38.168  -6.853  1.00  1.04           H  
ATOM    733 1HD2 ASN A  48      -9.832  40.803  -6.307  1.00  1.04           H  
ATOM    734 2HD2 ASN A  48      -8.167  41.271  -6.225  1.00  1.04           H  
ATOM    735  N   GLU A  49      -8.134  37.331  -3.657  1.00  0.99           N  
ATOM    736  CA  GLU A  49      -8.675  36.062  -3.177  1.00  0.99           C  
ATOM    737  C   GLU A  49      -8.949  35.055  -4.298  1.00  0.99           C  
ATOM    738  O   GLU A  49      -9.007  33.851  -4.041  1.00  0.99           O  
ATOM    739  CB  GLU A  49      -9.978  36.273  -2.394  1.00  0.99           C  
ATOM    740  CG  GLU A  49      -9.842  37.061  -1.074  1.00  0.99           C  
ATOM    741  CD  GLU A  49      -9.945  38.576  -1.218  1.00  0.99           C  
ATOM    742  OE1 GLU A  49     -10.148  39.048  -2.310  1.00  0.99           O  
ATOM    743  OE2 GLU A  49      -9.829  39.250  -0.220  1.00  0.99           O  
ATOM    744  H   GLU A  49      -8.618  38.191  -3.442  1.00  0.99           H  
ATOM    745  HA  GLU A  49      -7.940  35.621  -2.504  1.00  0.99           H  
ATOM    746 1HB  GLU A  49     -10.694  36.800  -3.028  1.00  0.99           H  
ATOM    747 2HB  GLU A  49     -10.416  35.301  -2.156  1.00  0.99           H  
ATOM    748 1HG  GLU A  49     -10.621  36.722  -0.390  1.00  0.99           H  
ATOM    749 2HG  GLU A  49      -8.880  36.814  -0.628  1.00  0.99           H  
ATOM    750  N   HIS A  50      -9.136  35.542  -5.530  1.00  0.92           N  
ATOM    751  CA  HIS A  50      -9.458  34.671  -6.638  1.00  0.92           C  
ATOM    752  C   HIS A  50      -8.315  34.492  -7.652  1.00  0.92           C  
ATOM    753  O   HIS A  50      -8.559  34.123  -8.804  1.00  0.92           O  
ATOM    754  CB  HIS A  50     -10.694  35.220  -7.330  1.00  0.92           C  
ATOM    755  CG  HIS A  50     -11.861  35.303  -6.381  1.00  0.92           C  
ATOM    756  ND1 HIS A  50     -12.521  34.194  -5.914  1.00  0.92           N  
ATOM    757  CD2 HIS A  50     -12.457  36.370  -5.797  1.00  0.92           C  
ATOM    758  CE1 HIS A  50     -13.476  34.562  -5.088  1.00  0.92           C  
ATOM    759  NE2 HIS A  50     -13.465  35.884  -4.998  1.00  0.92           N  
ATOM    760  H   HIS A  50      -9.076  36.544  -5.702  1.00  0.92           H  
ATOM    761  HA  HIS A  50      -9.706  33.690  -6.249  1.00  0.92           H  
ATOM    762 1HB  HIS A  50     -10.484  36.217  -7.721  1.00  0.92           H  
ATOM    763 2HB  HIS A  50     -10.964  34.579  -8.168  1.00  0.92           H  
ATOM    764  HD1 HIS A  50     -12.306  33.243  -6.137  1.00  0.92           H  
ATOM    765  HD2 HIS A  50     -12.270  37.444  -5.857  1.00  0.92           H  
ATOM    766  HE1 HIS A  50     -14.113  33.807  -4.614  1.00  0.92           H  
ATOM    767  N   THR A  51      -7.072  34.769  -7.252  1.00  0.85           N  
ATOM    768  CA  THR A  51      -5.943  34.557  -8.166  1.00  0.85           C  
ATOM    769  C   THR A  51      -5.356  33.171  -7.943  1.00  0.85           C  
ATOM    770  O   THR A  51      -5.217  32.734  -6.799  1.00  0.85           O  
ATOM    771  CB  THR A  51      -4.828  35.598  -7.990  1.00  0.85           C  
ATOM    772  OG1 THR A  51      -5.354  36.887  -8.204  1.00  0.85           O  
ATOM    773  CG2 THR A  51      -3.774  35.400  -9.047  1.00  0.85           C  
ATOM    774  H   THR A  51      -6.903  35.120  -6.308  1.00  0.85           H  
ATOM    775  HA  THR A  51      -6.301  34.614  -9.195  1.00  0.85           H  
ATOM    776  HB  THR A  51      -4.403  35.536  -6.986  1.00  0.85           H  
ATOM    777  HG1 THR A  51      -5.359  37.085  -9.153  1.00  0.85           H  
ATOM    778 1HG2 THR A  51      -3.040  36.164  -8.951  1.00  0.85           H  
ATOM    779 2HG2 THR A  51      -3.304  34.429  -8.952  1.00  0.85           H  
ATOM    780 3HG2 THR A  51      -4.248  35.495 -10.022  1.00  0.85           H  
ATOM    781  N   GLY A  52      -5.034  32.471  -9.024  1.00  0.79           N  
ATOM    782  CA  GLY A  52      -4.413  31.158  -8.915  1.00  0.79           C  
ATOM    783  C   GLY A  52      -5.435  30.131  -8.499  1.00  0.79           C  
ATOM    784  O   GLY A  52      -6.628  30.302  -8.722  1.00  0.79           O  
ATOM    785  H   GLY A  52      -5.198  32.874  -9.937  1.00  0.79           H  
ATOM    786 1HA  GLY A  52      -3.969  30.865  -9.861  1.00  0.79           H  
ATOM    787 2HA  GLY A  52      -3.603  31.193  -8.197  1.00  0.79           H  
ATOM    788  N   THR A  53      -4.983  29.026  -7.951  1.00  0.74           N  
ATOM    789  CA  THR A  53      -5.919  27.964  -7.626  1.00  0.74           C  
ATOM    790  C   THR A  53      -6.663  28.331  -6.358  1.00  0.74           C  
ATOM    791  O   THR A  53      -6.036  28.675  -5.357  1.00  0.74           O  
ATOM    792  CB  THR A  53      -5.187  26.637  -7.503  1.00  0.74           C  
ATOM    793  OG1 THR A  53      -4.518  26.380  -8.755  1.00  0.74           O  
ATOM    794  CG2 THR A  53      -6.154  25.533  -7.245  1.00  0.74           C  
ATOM    795  H   THR A  53      -4.000  28.921  -7.757  1.00  0.74           H  
ATOM    796  HA  THR A  53      -6.645  27.867  -8.422  1.00  0.74           H  
ATOM    797  HB  THR A  53      -4.454  26.686  -6.697  1.00  0.74           H  
ATOM    798  HG1 THR A  53      -5.183  26.287  -9.473  1.00  0.74           H  
ATOM    799 1HG2 THR A  53      -5.620  24.589  -7.189  1.00  0.74           H  
ATOM    800 2HG2 THR A  53      -6.671  25.723  -6.306  1.00  0.74           H  
ATOM    801 3HG2 THR A  53      -6.880  25.492  -8.061  1.00  0.74           H  
ATOM    802  N   HIS A  54      -7.991  28.276  -6.397  1.00  0.70           N  
ATOM    803  CA  HIS A  54      -8.774  28.698  -5.234  1.00  0.70           C  
ATOM    804  C   HIS A  54     -10.041  27.906  -5.035  1.00  0.70           C  
ATOM    805  O   HIS A  54     -10.525  27.223  -5.943  1.00  0.70           O  
ATOM    806  CB  HIS A  54      -9.092  30.224  -5.295  1.00  0.70           C  
ATOM    807  CG  HIS A  54      -9.960  30.744  -6.426  1.00  0.70           C  
ATOM    808  ND1 HIS A  54     -11.353  30.846  -6.349  1.00  0.70           N  
ATOM    809  CD2 HIS A  54      -9.623  31.241  -7.635  1.00  0.70           C  
ATOM    810  CE1 HIS A  54     -11.806  31.375  -7.462  1.00  0.70           C  
ATOM    811  NE2 HIS A  54     -10.787  31.627  -8.255  1.00  0.70           N  
ATOM    812  H   HIS A  54      -8.435  27.952  -7.260  1.00  0.70           H  
ATOM    813  HA  HIS A  54      -8.182  28.543  -4.337  1.00  0.70           H  
ATOM    814 1HB  HIS A  54      -9.608  30.508  -4.392  1.00  0.70           H  
ATOM    815 2HB  HIS A  54      -8.155  30.787  -5.311  1.00  0.70           H  
ATOM    816  HD1 HIS A  54     -12.008  30.642  -5.583  1.00  0.70           H  
ATOM    817  HD2 HIS A  54      -8.678  31.391  -8.137  1.00  0.70           H  
ATOM    818  HE1 HIS A  54     -12.879  31.537  -7.592  1.00  0.70           H  
ATOM    819  N   VAL A  55     -10.575  27.996  -3.826  1.00  0.69           N  
ATOM    820  CA  VAL A  55     -11.819  27.322  -3.509  1.00  0.69           C  
ATOM    821  C   VAL A  55     -12.858  28.339  -3.085  1.00  0.69           C  
ATOM    822  O   VAL A  55     -12.584  29.246  -2.285  1.00  0.69           O  
ATOM    823  CB  VAL A  55     -11.611  26.283  -2.384  1.00  0.69           C  
ATOM    824  CG1 VAL A  55     -11.092  26.981  -1.122  1.00  0.69           C  
ATOM    825  CG2 VAL A  55     -12.905  25.542  -2.107  1.00  0.69           C  
ATOM    826  H   VAL A  55     -10.106  28.572  -3.126  1.00  0.69           H  
ATOM    827  HA  VAL A  55     -12.179  26.808  -4.396  1.00  0.69           H  
ATOM    828  HB  VAL A  55     -10.851  25.569  -2.703  1.00  0.69           H  
ATOM    829 1HG1 VAL A  55     -10.928  26.239  -0.343  1.00  0.69           H  
ATOM    830 2HG1 VAL A  55     -10.152  27.492  -1.341  1.00  0.69           H  
ATOM    831 3HG1 VAL A  55     -11.827  27.708  -0.779  1.00  0.69           H  
ATOM    832 1HG2 VAL A  55     -12.747  24.791  -1.335  1.00  0.69           H  
ATOM    833 2HG2 VAL A  55     -13.679  26.234  -1.781  1.00  0.69           H  
ATOM    834 3HG2 VAL A  55     -13.207  25.065  -3.026  1.00  0.69           H  
ATOM    835  N   ASP A  56     -14.054  28.170  -3.635  1.00  0.69           N  
ATOM    836  CA  ASP A  56     -15.181  29.035  -3.354  1.00  0.69           C  
ATOM    837  C   ASP A  56     -16.232  28.332  -2.515  1.00  0.69           C  
ATOM    838  O   ASP A  56     -16.810  27.317  -2.924  1.00  0.69           O  
ATOM    839  CB  ASP A  56     -15.789  29.579  -4.641  1.00  0.69           C  
ATOM    840  CG  ASP A  56     -14.817  30.499  -5.383  1.00  0.69           C  
ATOM    841  OD1 ASP A  56     -13.809  30.880  -4.811  1.00  0.69           O  
ATOM    842  OD2 ASP A  56     -15.138  30.888  -6.477  1.00  0.69           O  
ATOM    843  H   ASP A  56     -14.178  27.388  -4.276  1.00  0.69           H  
ATOM    844  HA  ASP A  56     -14.825  29.887  -2.777  1.00  0.69           H  
ATOM    845 1HB  ASP A  56     -16.060  28.748  -5.297  1.00  0.69           H  
ATOM    846 2HB  ASP A  56     -16.705  30.126  -4.403  1.00  0.69           H  
ATOM    847  N   ALA A  57     -16.435  28.847  -1.312  1.00  0.71           N  
ATOM    848  CA  ALA A  57     -17.364  28.284  -0.352  1.00  0.71           C  
ATOM    849  C   ALA A  57     -18.779  28.552  -0.849  1.00  0.71           C  
ATOM    850  O   ALA A  57     -18.967  29.512  -1.605  1.00  0.71           O  
ATOM    851  CB  ALA A  57     -17.121  28.888   1.023  1.00  0.71           C  
ATOM    852  H   ALA A  57     -15.951  29.707  -1.053  1.00  0.71           H  
ATOM    853  HA  ALA A  57     -17.189  27.217  -0.318  1.00  0.71           H  
ATOM    854 1HB  ALA A  57     -17.769  28.476   1.755  1.00  0.71           H  
ATOM    855 2HB  ALA A  57     -16.106  28.684   1.316  1.00  0.71           H  
ATOM    856 3HB  ALA A  57     -17.280  29.953   0.990  1.00  0.71           H  
ATOM    857  N   PRO A  58     -19.802  27.781  -0.421  1.00  0.75           N  
ATOM    858  CA  PRO A  58     -21.206  27.958  -0.782  1.00  0.75           C  
ATOM    859  C   PRO A  58     -21.674  29.415  -0.661  1.00  0.75           C  
ATOM    860  O   PRO A  58     -22.480  29.902  -1.453  1.00  0.75           O  
ATOM    861  CB  PRO A  58     -21.895  27.095   0.255  1.00  0.75           C  
ATOM    862  CG  PRO A  58     -20.903  25.994   0.565  1.00  0.75           C  
ATOM    863  CD  PRO A  58     -19.565  26.645   0.516  1.00  0.75           C  
ATOM    864  HA  PRO A  58     -21.395  27.539  -1.767  1.00  0.75           H  
ATOM    865 1HB  PRO A  58     -22.129  27.676   1.080  1.00  0.75           H  
ATOM    866 2HB  PRO A  58     -22.839  26.721  -0.147  1.00  0.75           H  
ATOM    867 1HG  PRO A  58     -21.124  25.559   1.552  1.00  0.75           H  
ATOM    868 2HG  PRO A  58     -20.997  25.189  -0.140  1.00  0.75           H  
ATOM    869 1HD  PRO A  58     -19.298  26.975   1.519  1.00  0.75           H  
ATOM    870 2HD  PRO A  58     -18.858  25.921   0.102  1.00  0.75           H  
ATOM    871  N   LEU A  59     -21.130  30.125   0.322  1.00  0.81           N  
ATOM    872  CA  LEU A  59     -21.427  31.527   0.585  1.00  0.81           C  
ATOM    873  C   LEU A  59     -21.148  32.493  -0.570  1.00  0.81           C  
ATOM    874  O   LEU A  59     -21.837  33.503  -0.703  1.00  0.81           O  
ATOM    875  CB  LEU A  59     -20.634  31.984   1.810  1.00  0.81           C  
ATOM    876  CG  LEU A  59     -20.870  33.370   2.309  1.00  0.81           C  
ATOM    877  CD1 LEU A  59     -22.331  33.503   2.712  1.00  0.81           C  
ATOM    878  CD2 LEU A  59     -19.943  33.617   3.495  1.00  0.81           C  
ATOM    879  H   LEU A  59     -20.494  29.673   0.978  1.00  0.81           H  
ATOM    880  HA  LEU A  59     -22.489  31.599   0.822  1.00  0.81           H  
ATOM    881 1HB  LEU A  59     -20.922  31.357   2.620  1.00  0.81           H  
ATOM    882 2HB  LEU A  59     -19.569  31.849   1.619  1.00  0.81           H  
ATOM    883  HG  LEU A  59     -20.661  34.092   1.521  1.00  0.81           H  
ATOM    884 1HD1 LEU A  59     -22.525  34.508   3.081  1.00  0.81           H  
ATOM    885 2HD1 LEU A  59     -22.955  33.311   1.850  1.00  0.81           H  
ATOM    886 3HD1 LEU A  59     -22.563  32.777   3.495  1.00  0.81           H  
ATOM    887 1HD2 LEU A  59     -20.099  34.622   3.885  1.00  0.81           H  
ATOM    888 2HD2 LEU A  59     -20.167  32.888   4.273  1.00  0.81           H  
ATOM    889 3HD2 LEU A  59     -18.903  33.509   3.188  1.00  0.81           H  
ATOM    890  N   HIS A  60     -20.141  32.216  -1.407  1.00  0.89           N  
ATOM    891  CA  HIS A  60     -19.716  33.194  -2.418  1.00  0.89           C  
ATOM    892  C   HIS A  60     -20.871  33.793  -3.226  1.00  0.89           C  
ATOM    893  O   HIS A  60     -20.911  35.006  -3.428  1.00  0.89           O  
ATOM    894  CB  HIS A  60     -18.684  32.576  -3.371  1.00  0.89           C  
ATOM    895  CG  HIS A  60     -18.116  33.558  -4.367  1.00  0.89           C  
ATOM    896  ND1 HIS A  60     -17.194  33.200  -5.336  1.00  0.89           N  
ATOM    897  CD2 HIS A  60     -18.338  34.885  -4.533  1.00  0.89           C  
ATOM    898  CE1 HIS A  60     -16.870  34.265  -6.047  1.00  0.89           C  
ATOM    899  NE2 HIS A  60     -17.548  35.303  -5.581  1.00  0.89           N  
ATOM    900  H   HIS A  60     -19.656  31.321  -1.331  1.00  0.89           H  
ATOM    901  HA  HIS A  60     -19.229  34.026  -1.916  1.00  0.89           H  
ATOM    902 1HB  HIS A  60     -17.859  32.149  -2.789  1.00  0.89           H  
ATOM    903 2HB  HIS A  60     -19.143  31.762  -3.922  1.00  0.89           H  
ATOM    904  HD1 HIS A  60     -16.801  32.285  -5.505  1.00  0.89           H  
ATOM    905  HD2 HIS A  60     -18.977  35.598  -4.012  1.00  0.89           H  
ATOM    906  HE1 HIS A  60     -16.149  34.182  -6.859  1.00  0.89           H  
ATOM    907  N   PHE A  61     -21.801  32.967  -3.688  1.00  0.97           N  
ATOM    908  CA  PHE A  61     -22.944  33.471  -4.435  1.00  0.97           C  
ATOM    909  C   PHE A  61     -24.271  33.079  -3.785  1.00  0.97           C  
ATOM    910  O   PHE A  61     -25.267  32.893  -4.487  1.00  0.97           O  
ATOM    911  CB  PHE A  61     -22.931  33.006  -5.893  1.00  0.97           C  
ATOM    912  CG  PHE A  61     -21.780  33.527  -6.767  1.00  0.97           C  
ATOM    913  CD1 PHE A  61     -20.631  32.795  -6.975  1.00  0.97           C  
ATOM    914  CD2 PHE A  61     -21.885  34.752  -7.408  1.00  0.97           C  
ATOM    915  CE1 PHE A  61     -19.627  33.256  -7.795  1.00  0.97           C  
ATOM    916  CE2 PHE A  61     -20.873  35.221  -8.223  1.00  0.97           C  
ATOM    917  CZ  PHE A  61     -19.744  34.468  -8.418  1.00  0.97           C  
ATOM    918  H   PHE A  61     -21.726  31.977  -3.489  1.00  0.97           H  
ATOM    919  HA  PHE A  61     -22.894  34.560  -4.441  1.00  0.97           H  
ATOM    920 1HB  PHE A  61     -22.917  31.927  -5.923  1.00  0.97           H  
ATOM    921 2HB  PHE A  61     -23.864  33.314  -6.364  1.00  0.97           H  
ATOM    922  HD1 PHE A  61     -20.518  31.849  -6.497  1.00  0.97           H  
ATOM    923  HD2 PHE A  61     -22.786  35.350  -7.267  1.00  0.97           H  
ATOM    924  HE1 PHE A  61     -18.732  32.652  -7.945  1.00  0.97           H  
ATOM    925  HE2 PHE A  61     -20.974  36.186  -8.716  1.00  0.97           H  
ATOM    926  HZ  PHE A  61     -18.946  34.831  -9.065  1.00  0.97           H  
ATOM    927  N   SER A  62     -24.300  32.943  -2.455  1.00  1.03           N  
ATOM    928  CA  SER A  62     -25.551  32.572  -1.788  1.00  1.03           C  
ATOM    929  C   SER A  62     -25.676  33.152  -0.383  1.00  1.03           C  
ATOM    930  O   SER A  62     -24.924  32.803   0.522  1.00  1.03           O  
ATOM    931  CB  SER A  62     -25.685  31.068  -1.697  1.00  1.03           C  
ATOM    932  OG  SER A  62     -26.889  30.719  -1.058  1.00  1.03           O  
ATOM    933  H   SER A  62     -23.457  33.124  -1.905  1.00  1.03           H  
ATOM    934  HA  SER A  62     -26.379  32.958  -2.384  1.00  1.03           H  
ATOM    935 1HB  SER A  62     -25.642  30.623  -2.689  1.00  1.03           H  
ATOM    936 2HB  SER A  62     -24.849  30.674  -1.128  1.00  1.03           H  
ATOM    937  HG  SER A  62     -26.774  29.815  -0.754  1.00  1.03           H  
ATOM    938  N   ALA A  63     -26.714  33.957  -0.172  1.00  1.05           N  
ATOM    939  CA  ALA A  63     -26.952  34.629   1.108  1.00  1.05           C  
ATOM    940  C   ALA A  63     -27.091  33.660   2.279  1.00  1.05           C  
ATOM    941  O   ALA A  63     -26.754  34.000   3.413  1.00  1.05           O  
ATOM    942  CB  ALA A  63     -28.212  35.468   1.016  1.00  1.05           C  
ATOM    943  H   ALA A  63     -27.327  34.157  -0.949  1.00  1.05           H  
ATOM    944  HA  ALA A  63     -26.098  35.276   1.307  1.00  1.05           H  
ATOM    945 1HB  ALA A  63     -28.366  35.992   1.959  1.00  1.05           H  
ATOM    946 2HB  ALA A  63     -28.114  36.191   0.208  1.00  1.05           H  
ATOM    947 3HB  ALA A  63     -29.066  34.815   0.822  1.00  1.05           H  
ATOM    948  N   ASP A  64     -27.609  32.467   2.000  1.00  1.03           N  
ATOM    949  CA  ASP A  64     -27.856  31.455   3.016  1.00  1.03           C  
ATOM    950  C   ASP A  64     -26.780  30.366   3.046  1.00  1.03           C  
ATOM    951  O   ASP A  64     -26.996  29.305   3.638  1.00  1.03           O  
ATOM    952  CB  ASP A  64     -29.213  30.793   2.766  1.00  1.03           C  
ATOM    953  CG  ASP A  64     -30.390  31.754   2.919  1.00  1.03           C  
ATOM    954  OD1 ASP A  64     -30.396  32.524   3.847  1.00  1.03           O  
ATOM    955  OD2 ASP A  64     -31.271  31.709   2.094  1.00  1.03           O  
ATOM    956  H   ASP A  64     -27.836  32.256   1.038  1.00  1.03           H  
ATOM    957  HA  ASP A  64     -27.872  31.942   3.990  1.00  1.03           H  
ATOM    958 1HB  ASP A  64     -29.228  30.378   1.758  1.00  1.03           H  
ATOM    959 2HB  ASP A  64     -29.344  29.965   3.463  1.00  1.03           H  
ATOM    960  N   GLY A  65     -25.644  30.599   2.385  1.00  0.97           N  
ATOM    961  CA  GLY A  65     -24.590  29.592   2.326  1.00  0.97           C  
ATOM    962  C   GLY A  65     -23.645  29.598   3.531  1.00  0.97           C  
ATOM    963  O   GLY A  65     -23.866  30.281   4.530  1.00  0.97           O  
ATOM    964  H   GLY A  65     -25.496  31.485   1.899  1.00  0.97           H  
ATOM    965 1HA  GLY A  65     -25.045  28.604   2.233  1.00  0.97           H  
ATOM    966 2HA  GLY A  65     -24.011  29.748   1.416  1.00  0.97           H  
ATOM    967  N   GLN A  66     -22.580  28.816   3.400  1.00  0.90           N  
ATOM    968  CA  GLN A  66     -21.542  28.590   4.400  1.00  0.90           C  
ATOM    969  C   GLN A  66     -20.180  29.135   3.970  1.00  0.90           C  
ATOM    970  O   GLN A  66     -19.859  29.182   2.775  1.00  0.90           O  
ATOM    971  CB  GLN A  66     -21.403  27.085   4.653  1.00  0.90           C  
ATOM    972  CG  GLN A  66     -22.620  26.420   5.241  1.00  0.90           C  
ATOM    973  CD  GLN A  66     -22.404  24.924   5.448  1.00  0.90           C  
ATOM    974  OE1 GLN A  66     -22.012  24.196   4.526  1.00  0.90           O  
ATOM    975  NE2 GLN A  66     -22.650  24.464   6.668  1.00  0.90           N  
ATOM    976  H   GLN A  66     -22.508  28.308   2.546  1.00  0.90           H  
ATOM    977  HA  GLN A  66     -21.831  29.092   5.325  1.00  0.90           H  
ATOM    978 1HB  GLN A  66     -21.169  26.586   3.721  1.00  0.90           H  
ATOM    979 2HB  GLN A  66     -20.575  26.909   5.319  1.00  0.90           H  
ATOM    980 1HG  GLN A  66     -22.824  26.877   6.212  1.00  0.90           H  
ATOM    981 2HG  GLN A  66     -23.468  26.560   4.570  1.00  0.90           H  
ATOM    982 1HE2 GLN A  66     -22.521  23.495   6.875  1.00  0.90           H  
ATOM    983 2HE2 GLN A  66     -22.955  25.094   7.384  1.00  0.90           H  
ATOM    984  N   SER A  67     -19.381  29.531   4.955  1.00  0.84           N  
ATOM    985  CA  SER A  67     -18.019  30.043   4.756  1.00  0.84           C  
ATOM    986  C   SER A  67     -17.001  28.903   4.657  1.00  0.84           C  
ATOM    987  O   SER A  67     -17.327  27.754   4.945  1.00  0.84           O  
ATOM    988  CB  SER A  67     -17.651  30.935   5.914  1.00  0.84           C  
ATOM    989  OG  SER A  67     -18.479  32.072   5.986  1.00  0.84           O  
ATOM    990  H   SER A  67     -19.736  29.465   5.918  1.00  0.84           H  
ATOM    991  HA  SER A  67     -17.988  30.622   3.831  1.00  0.84           H  
ATOM    992 1HB  SER A  67     -17.758  30.360   6.835  1.00  0.84           H  
ATOM    993 2HB  SER A  67     -16.612  31.229   5.845  1.00  0.84           H  
ATOM    994  HG  SER A  67     -17.965  32.826   5.608  1.00  0.84           H  
ATOM    995  N   VAL A  68     -15.752  29.215   4.299  1.00  0.81           N  
ATOM    996  CA  VAL A  68     -14.708  28.183   4.187  1.00  0.81           C  
ATOM    997  C   VAL A  68     -14.513  27.451   5.509  1.00  0.81           C  
ATOM    998  O   VAL A  68     -14.420  26.223   5.545  1.00  0.81           O  
ATOM    999  CB  VAL A  68     -13.354  28.789   3.743  1.00  0.81           C  
ATOM   1000  CG1 VAL A  68     -12.228  27.749   3.845  1.00  0.81           C  
ATOM   1001  CG2 VAL A  68     -13.467  29.282   2.322  1.00  0.81           C  
ATOM   1002  H   VAL A  68     -15.531  30.187   4.082  1.00  0.81           H  
ATOM   1003  HA  VAL A  68     -15.024  27.463   3.435  1.00  0.81           H  
ATOM   1004  HB  VAL A  68     -13.102  29.623   4.406  1.00  0.81           H  
ATOM   1005 1HG1 VAL A  68     -11.280  28.203   3.540  1.00  0.81           H  
ATOM   1006 2HG1 VAL A  68     -12.140  27.408   4.878  1.00  0.81           H  
ATOM   1007 3HG1 VAL A  68     -12.447  26.903   3.198  1.00  0.81           H  
ATOM   1008 1HG2 VAL A  68     -12.519  29.723   2.018  1.00  0.81           H  
ATOM   1009 2HG2 VAL A  68     -13.709  28.449   1.662  1.00  0.81           H  
ATOM   1010 3HG2 VAL A  68     -14.252  30.036   2.265  1.00  0.81           H  
ATOM   1011  N   ASP A  69     -14.534  28.203   6.608  1.00  0.80           N  
ATOM   1012  CA  ASP A  69     -14.349  27.656   7.947  1.00  0.80           C  
ATOM   1013  C   ASP A  69     -15.572  26.922   8.500  1.00  0.80           C  
ATOM   1014  O   ASP A  69     -15.564  26.479   9.651  1.00  0.80           O  
ATOM   1015  CB  ASP A  69     -13.876  28.765   8.910  1.00  0.80           C  
ATOM   1016  CG  ASP A  69     -14.829  29.971   9.101  1.00  0.80           C  
ATOM   1017  OD1 ASP A  69     -15.920  29.968   8.616  1.00  0.80           O  
ATOM   1018  OD2 ASP A  69     -14.398  30.930   9.702  1.00  0.80           O  
ATOM   1019  H   ASP A  69     -14.643  29.198   6.501  1.00  0.80           H  
ATOM   1020  HA  ASP A  69     -13.539  26.929   7.889  1.00  0.80           H  
ATOM   1021 1HB  ASP A  69     -13.714  28.319   9.891  1.00  0.80           H  
ATOM   1022 2HB  ASP A  69     -12.923  29.138   8.589  1.00  0.80           H  
ATOM   1023  N   GLU A  70     -16.610  26.767   7.673  1.00  0.83           N  
ATOM   1024  CA  GLU A  70     -17.781  25.999   8.031  1.00  0.83           C  
ATOM   1025  C   GLU A  70     -17.893  24.755   7.148  1.00  0.83           C  
ATOM   1026  O   GLU A  70     -18.856  23.996   7.279  1.00  0.83           O  
ATOM   1027  CB  GLU A  70     -19.045  26.843   7.908  1.00  0.83           C  
ATOM   1028  CG  GLU A  70     -19.143  28.024   8.856  1.00  0.83           C  
ATOM   1029  CD  GLU A  70     -20.405  28.829   8.648  1.00  0.83           C  
ATOM   1030  OE1 GLU A  70     -20.613  29.328   7.555  1.00  0.83           O  
ATOM   1031  OE2 GLU A  70     -21.171  28.938   9.579  1.00  0.83           O  
ATOM   1032  H   GLU A  70     -16.593  27.173   6.742  1.00  0.83           H  
ATOM   1033  HA  GLU A  70     -17.680  25.671   9.065  1.00  0.83           H  
ATOM   1034 1HB  GLU A  70     -19.074  27.256   6.912  1.00  0.83           H  
ATOM   1035 2HB  GLU A  70     -19.927  26.216   8.034  1.00  0.83           H  
ATOM   1036 1HG  GLU A  70     -19.114  27.660   9.882  1.00  0.83           H  
ATOM   1037 2HG  GLU A  70     -18.275  28.668   8.704  1.00  0.83           H  
ATOM   1038  N   ILE A  71     -16.900  24.521   6.273  1.00  0.86           N  
ATOM   1039  CA  ILE A  71     -16.928  23.336   5.421  1.00  0.86           C  
ATOM   1040  C   ILE A  71     -16.178  22.225   6.156  1.00  0.86           C  
ATOM   1041  O   ILE A  71     -15.012  22.415   6.496  1.00  0.86           O  
ATOM   1042  CB  ILE A  71     -16.234  23.559   4.047  1.00  0.86           C  
ATOM   1043  CG1 ILE A  71     -16.925  24.660   3.235  1.00  0.86           C  
ATOM   1044  CG2 ILE A  71     -16.209  22.247   3.244  1.00  0.86           C  
ATOM   1045  CD1 ILE A  71     -16.145  25.056   1.976  1.00  0.86           C  
ATOM   1046  H   ILE A  71     -16.114  25.170   6.188  1.00  0.86           H  
ATOM   1047  HA  ILE A  71     -17.958  23.074   5.224  1.00  0.86           H  
ATOM   1048  HB  ILE A  71     -15.207  23.891   4.221  1.00  0.86           H  
ATOM   1049 1HG1 ILE A  71     -17.920  24.325   2.944  1.00  0.86           H  
ATOM   1050 2HG1 ILE A  71     -17.029  25.541   3.864  1.00  0.86           H  
ATOM   1051 1HG2 ILE A  71     -15.701  22.405   2.295  1.00  0.86           H  
ATOM   1052 2HG2 ILE A  71     -15.680  21.492   3.810  1.00  0.86           H  
ATOM   1053 3HG2 ILE A  71     -17.227  21.915   3.059  1.00  0.86           H  
ATOM   1054 1HD1 ILE A  71     -16.676  25.840   1.463  1.00  0.86           H  
ATOM   1055 2HD1 ILE A  71     -15.155  25.412   2.258  1.00  0.86           H  
ATOM   1056 3HD1 ILE A  71     -16.044  24.194   1.318  1.00  0.86           H  
ATOM   1057  N   PRO A  72     -16.799  21.076   6.462  1.00  0.89           N  
ATOM   1058  CA  PRO A  72     -16.160  19.973   7.140  1.00  0.89           C  
ATOM   1059  C   PRO A  72     -14.952  19.555   6.341  1.00  0.89           C  
ATOM   1060  O   PRO A  72     -15.010  19.498   5.116  1.00  0.89           O  
ATOM   1061  CB  PRO A  72     -17.242  18.888   7.126  1.00  0.89           C  
ATOM   1062  CG  PRO A  72     -18.540  19.656   7.053  1.00  0.89           C  
ATOM   1063  CD  PRO A  72     -18.233  20.868   6.194  1.00  0.89           C  
ATOM   1064  HA  PRO A  72     -15.884  20.274   8.161  1.00  0.89           H  
ATOM   1065 1HB  PRO A  72     -17.096  18.222   6.262  1.00  0.89           H  
ATOM   1066 2HB  PRO A  72     -17.163  18.266   8.029  1.00  0.89           H  
ATOM   1067 1HG  PRO A  72     -19.330  19.023   6.622  1.00  0.89           H  
ATOM   1068 2HG  PRO A  72     -18.871  19.932   8.065  1.00  0.89           H  
ATOM   1069 1HD  PRO A  72     -18.406  20.675   5.136  1.00  0.89           H  
ATOM   1070 2HD  PRO A  72     -18.845  21.686   6.580  1.00  0.89           H  
ATOM   1071  N   VAL A  73     -13.890  19.150   7.017  1.00  0.90           N  
ATOM   1072  CA  VAL A  73     -12.693  18.726   6.302  1.00  0.90           C  
ATOM   1073  C   VAL A  73     -13.003  17.571   5.378  1.00  0.90           C  
ATOM   1074  O   VAL A  73     -12.468  17.479   4.280  1.00  0.90           O  
ATOM   1075  CB  VAL A  73     -11.568  18.323   7.251  1.00  0.90           C  
ATOM   1076  CG1 VAL A  73     -10.436  17.698   6.443  1.00  0.90           C  
ATOM   1077  CG2 VAL A  73     -11.085  19.550   8.001  1.00  0.90           C  
ATOM   1078  H   VAL A  73     -13.887  19.187   8.026  1.00  0.90           H  
ATOM   1079  HA  VAL A  73     -12.342  19.564   5.701  1.00  0.90           H  
ATOM   1080  HB  VAL A  73     -11.930  17.575   7.955  1.00  0.90           H  
ATOM   1081 1HG1 VAL A  73      -9.630  17.401   7.114  1.00  0.90           H  
ATOM   1082 2HG1 VAL A  73     -10.809  16.821   5.912  1.00  0.90           H  
ATOM   1083 3HG1 VAL A  73     -10.060  18.425   5.722  1.00  0.90           H  
ATOM   1084 1HG2 VAL A  73     -10.279  19.271   8.680  1.00  0.90           H  
ATOM   1085 2HG2 VAL A  73     -10.721  20.290   7.288  1.00  0.90           H  
ATOM   1086 3HG2 VAL A  73     -11.912  19.973   8.572  1.00  0.90           H  
ATOM   1087  N   GLY A  74     -13.868  16.668   5.812  1.00  0.89           N  
ATOM   1088  CA  GLY A  74     -14.228  15.537   4.978  1.00  0.89           C  
ATOM   1089  C   GLY A  74     -14.740  15.965   3.592  1.00  0.89           C  
ATOM   1090  O   GLY A  74     -14.512  15.261   2.616  1.00  0.89           O  
ATOM   1091  H   GLY A  74     -14.285  16.780   6.722  1.00  0.89           H  
ATOM   1092 1HA  GLY A  74     -13.359  14.888   4.858  1.00  0.89           H  
ATOM   1093 2HA  GLY A  74     -14.995  14.950   5.482  1.00  0.89           H  
ATOM   1094  N   ASN A  75     -15.398  17.127   3.464  1.00  0.86           N  
ATOM   1095  CA  ASN A  75     -15.901  17.531   2.152  1.00  0.86           C  
ATOM   1096  C   ASN A  75     -14.788  17.996   1.228  1.00  0.86           C  
ATOM   1097  O   ASN A  75     -14.987  18.111   0.020  1.00  0.86           O  
ATOM   1098  CB  ASN A  75     -16.962  18.610   2.254  1.00  0.86           C  
ATOM   1099  CG  ASN A  75     -18.275  18.093   2.753  1.00  0.86           C  
ATOM   1100  OD1 ASN A  75     -18.521  16.880   2.769  1.00  0.86           O  
ATOM   1101  ND2 ASN A  75     -19.151  18.989   3.117  1.00  0.86           N  
ATOM   1102  H   ASN A  75     -15.513  17.754   4.256  1.00  0.86           H  
ATOM   1103  HA  ASN A  75     -16.357  16.660   1.681  1.00  0.86           H  
ATOM   1104 1HB  ASN A  75     -16.612  19.368   2.948  1.00  0.86           H  
ATOM   1105 2HB  ASN A  75     -17.106  19.090   1.294  1.00  0.86           H  
ATOM   1106 1HD2 ASN A  75     -20.054  18.705   3.439  1.00  0.86           H  
ATOM   1107 2HD2 ASN A  75     -18.927  19.960   3.048  1.00  0.86           H  
ATOM   1108  N   LEU A  76     -13.609  18.241   1.789  1.00  0.82           N  
ATOM   1109  CA  LEU A  76     -12.468  18.725   1.048  1.00  0.82           C  
ATOM   1110  C   LEU A  76     -11.623  17.556   0.533  1.00  0.82           C  
ATOM   1111  O   LEU A  76     -10.585  17.758  -0.105  1.00  0.82           O  
ATOM   1112  CB  LEU A  76     -11.670  19.681   1.934  1.00  0.82           C  
ATOM   1113  CG  LEU A  76     -12.444  20.955   2.368  1.00  0.82           C  
ATOM   1114  CD1 LEU A  76     -11.595  21.771   3.334  1.00  0.82           C  
ATOM   1115  CD2 LEU A  76     -12.797  21.780   1.117  1.00  0.82           C  
ATOM   1116  H   LEU A  76     -13.476  18.074   2.783  1.00  0.82           H  
ATOM   1117  HA  LEU A  76     -12.820  19.292   0.196  1.00  0.82           H  
ATOM   1118 1HB  LEU A  76     -11.354  19.154   2.829  1.00  0.82           H  
ATOM   1119 2HB  LEU A  76     -10.790  19.993   1.395  1.00  0.82           H  
ATOM   1120  HG  LEU A  76     -13.360  20.662   2.890  1.00  0.82           H  
ATOM   1121 1HD1 LEU A  76     -12.150  22.659   3.643  1.00  0.82           H  
ATOM   1122 2HD1 LEU A  76     -11.360  21.169   4.208  1.00  0.82           H  
ATOM   1123 3HD1 LEU A  76     -10.669  22.072   2.839  1.00  0.82           H  
ATOM   1124 1HD2 LEU A  76     -13.349  22.672   1.409  1.00  0.82           H  
ATOM   1125 2HD2 LEU A  76     -11.880  22.071   0.602  1.00  0.82           H  
ATOM   1126 3HD2 LEU A  76     -13.407  21.178   0.457  1.00  0.82           H  
ATOM   1127  N   VAL A  77     -12.053  16.322   0.836  1.00  0.77           N  
ATOM   1128  CA  VAL A  77     -11.367  15.130   0.355  1.00  0.77           C  
ATOM   1129  C   VAL A  77     -12.383  14.283  -0.409  1.00  0.77           C  
ATOM   1130  O   VAL A  77     -13.373  13.827   0.161  1.00  0.77           O  
ATOM   1131  CB  VAL A  77     -10.760  14.335   1.514  1.00  0.77           C  
ATOM   1132  CG1 VAL A  77     -10.062  13.100   0.963  1.00  0.77           C  
ATOM   1133  CG2 VAL A  77      -9.793  15.222   2.292  1.00  0.77           C  
ATOM   1134  H   VAL A  77     -12.901  16.186   1.388  1.00  0.77           H  
ATOM   1135  HA  VAL A  77     -10.569  15.423  -0.318  1.00  0.77           H  
ATOM   1136  HB  VAL A  77     -11.559  13.999   2.180  1.00  0.77           H  
ATOM   1137 1HG1 VAL A  77      -9.638  12.521   1.780  1.00  0.77           H  
ATOM   1138 2HG1 VAL A  77     -10.784  12.488   0.421  1.00  0.77           H  
ATOM   1139 3HG1 VAL A  77      -9.274  13.405   0.288  1.00  0.77           H  
ATOM   1140 1HG2 VAL A  77      -9.363  14.658   3.116  1.00  0.77           H  
ATOM   1141 2HG2 VAL A  77      -9.012  15.546   1.623  1.00  0.77           H  
ATOM   1142 3HG2 VAL A  77     -10.324  16.091   2.688  1.00  0.77           H  
ATOM   1143  N   CYS A  78     -12.150  14.056  -1.689  1.00  0.73           N  
ATOM   1144  CA  CYS A  78     -13.169  13.382  -2.491  1.00  0.73           C  
ATOM   1145  C   CYS A  78     -12.570  12.598  -3.644  1.00  0.73           C  
ATOM   1146  O   CYS A  78     -11.502  12.943  -4.137  1.00  0.73           O  
ATOM   1147  CB  CYS A  78     -14.074  14.446  -3.102  1.00  0.73           C  
ATOM   1148  SG  CYS A  78     -13.107  15.551  -4.196  1.00  0.73           S  
ATOM   1149  H   CYS A  78     -11.303  14.419  -2.116  1.00  0.73           H  
ATOM   1150  HA  CYS A  78     -13.742  12.732  -1.839  1.00  0.73           H  
ATOM   1151 1HB  CYS A  78     -14.861  13.979  -3.689  1.00  0.73           H  
ATOM   1152 2HB  CYS A  78     -14.541  15.042  -2.320  1.00  0.73           H  
ATOM   1153  N   PRO A  79     -13.222  11.549  -4.153  1.00  0.70           N  
ATOM   1154  CA  PRO A  79     -12.855  10.932  -5.405  1.00  0.70           C  
ATOM   1155  C   PRO A  79     -12.987  12.010  -6.460  1.00  0.70           C  
ATOM   1156  O   PRO A  79     -13.877  12.854  -6.332  1.00  0.70           O  
ATOM   1157  CB  PRO A  79     -13.881   9.822  -5.573  1.00  0.70           C  
ATOM   1158  CG  PRO A  79     -14.361   9.527  -4.151  1.00  0.70           C  
ATOM   1159  CD  PRO A  79     -14.309  10.874  -3.425  1.00  0.70           C  
ATOM   1160  HA  PRO A  79     -11.834  10.534  -5.342  1.00  0.70           H  
ATOM   1161 1HB  PRO A  79     -14.691  10.159  -6.240  1.00  0.70           H  
ATOM   1162 2HB  PRO A  79     -13.408   8.954  -6.058  1.00  0.70           H  
ATOM   1163 1HG  PRO A  79     -15.379   9.100  -4.176  1.00  0.70           H  
ATOM   1164 2HG  PRO A  79     -13.709   8.770  -3.686  1.00  0.70           H  
ATOM   1165 1HD  PRO A  79     -15.259  11.424  -3.512  1.00  0.70           H  
ATOM   1166 2HD  PRO A  79     -14.030  10.676  -2.382  1.00  0.70           H  
ATOM   1167  N   LEU A  80     -12.149  11.984  -7.477  1.00  0.68           N  
ATOM   1168  CA  LEU A  80     -12.223  12.964  -8.539  1.00  0.68           C  
ATOM   1169  C   LEU A  80     -12.511  12.346  -9.878  1.00  0.68           C  
ATOM   1170  O   LEU A  80     -11.796  11.453 -10.340  1.00  0.68           O  
ATOM   1171  CB  LEU A  80     -10.913  13.755  -8.662  1.00  0.68           C  
ATOM   1172  CG  LEU A  80     -10.887  14.790  -9.790  1.00  0.68           C  
ATOM   1173  CD1 LEU A  80     -11.911  15.823  -9.497  1.00  0.68           C  
ATOM   1174  CD2 LEU A  80      -9.524  15.426  -9.890  1.00  0.68           C  
ATOM   1175  H   LEU A  80     -11.431  11.278  -7.499  1.00  0.68           H  
ATOM   1176  HA  LEU A  80     -13.028  13.661  -8.312  1.00  0.68           H  
ATOM   1177 1HB  LEU A  80     -10.762  14.269  -7.734  1.00  0.68           H  
ATOM   1178 2HB  LEU A  80     -10.091  13.056  -8.811  1.00  0.68           H  
ATOM   1179  HG  LEU A  80     -11.138  14.309 -10.732  1.00  0.68           H  
ATOM   1180 1HD1 LEU A  80     -11.922  16.529 -10.274  1.00  0.68           H  
ATOM   1181 2HD1 LEU A  80     -12.868  15.354  -9.438  1.00  0.68           H  
ATOM   1182 3HD1 LEU A  80     -11.688  16.306  -8.560  1.00  0.68           H  
ATOM   1183 1HD2 LEU A  80      -9.519  16.165 -10.693  1.00  0.68           H  
ATOM   1184 2HD2 LEU A  80      -9.294  15.902  -8.962  1.00  0.68           H  
ATOM   1185 3HD2 LEU A  80      -8.807  14.663 -10.091  1.00  0.68           H  
ATOM   1186  N   CYS A  81     -13.566  12.841 -10.491  1.00  0.66           N  
ATOM   1187  CA  CYS A  81     -13.943  12.462 -11.826  1.00  0.66           C  
ATOM   1188  C   CYS A  81     -13.534  13.616 -12.718  1.00  0.66           C  
ATOM   1189  O   CYS A  81     -13.773  14.768 -12.348  1.00  0.66           O  
ATOM   1190  CB  CYS A  81     -15.436  12.219 -11.892  1.00  0.66           C  
ATOM   1191  SG  CYS A  81     -15.968  10.826 -10.903  1.00  0.66           S  
ATOM   1192  H   CYS A  81     -14.120  13.549 -10.008  1.00  0.66           H  
ATOM   1193  HA  CYS A  81     -13.414  11.561 -12.116  1.00  0.66           H  
ATOM   1194 1HB  CYS A  81     -15.953  13.104 -11.525  1.00  0.66           H  
ATOM   1195 2HB  CYS A  81     -15.743  12.072 -12.913  1.00  0.66           H  
ATOM   1196  HG  CYS A  81     -15.278   9.909 -11.578  1.00  0.66           H  
ATOM   1197  N   VAL A  82     -12.947  13.329 -13.874  1.00  0.66           N  
ATOM   1198  CA  VAL A  82     -12.539  14.404 -14.762  1.00  0.66           C  
ATOM   1199  C   VAL A  82     -13.196  14.270 -16.126  1.00  0.66           C  
ATOM   1200  O   VAL A  82     -13.050  13.239 -16.794  1.00  0.66           O  
ATOM   1201  CB  VAL A  82     -11.016  14.407 -14.963  1.00  0.66           C  
ATOM   1202  CG1 VAL A  82     -10.637  15.591 -15.862  1.00  0.66           C  
ATOM   1203  CG2 VAL A  82     -10.309  14.408 -13.609  1.00  0.66           C  
ATOM   1204  H   VAL A  82     -12.753  12.359 -14.105  1.00  0.66           H  
ATOM   1205  HA  VAL A  82     -12.832  15.350 -14.321  1.00  0.66           H  
ATOM   1206  HB  VAL A  82     -10.731  13.537 -15.499  1.00  0.66           H  
ATOM   1207 1HG1 VAL A  82      -9.565  15.583 -16.034  1.00  0.66           H  
ATOM   1208 2HG1 VAL A  82     -11.151  15.518 -16.818  1.00  0.66           H  
ATOM   1209 3HG1 VAL A  82     -10.923  16.520 -15.375  1.00  0.66           H  
ATOM   1210 1HG2 VAL A  82      -9.226  14.394 -13.760  1.00  0.66           H  
ATOM   1211 2HG2 VAL A  82     -10.589  15.285 -13.052  1.00  0.66           H  
ATOM   1212 3HG2 VAL A  82     -10.599  13.514 -13.048  1.00  0.66           H  
ATOM   1213  N   VAL A  83     -13.865  15.342 -16.540  1.00  0.66           N  
ATOM   1214  CA  VAL A  83     -14.546  15.444 -17.815  1.00  0.66           C  
ATOM   1215  C   VAL A  83     -13.624  16.173 -18.775  1.00  0.66           C  
ATOM   1216  O   VAL A  83     -13.288  17.337 -18.563  1.00  0.66           O  
ATOM   1217  CB  VAL A  83     -15.875  16.221 -17.640  1.00  0.66           C  
ATOM   1218  CG1 VAL A  83     -16.608  16.349 -18.979  1.00  0.66           C  
ATOM   1219  CG2 VAL A  83     -16.745  15.511 -16.598  1.00  0.66           C  
ATOM   1220  H   VAL A  83     -13.904  16.135 -15.912  1.00  0.66           H  
ATOM   1221  HA  VAL A  83     -14.742  14.458 -18.201  1.00  0.66           H  
ATOM   1222  HB  VAL A  83     -15.651  17.230 -17.292  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  83     -17.530  16.913 -18.839  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  83     -15.971  16.867 -19.692  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  83     -16.846  15.356 -19.360  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  83     -17.667  16.068 -16.456  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  83     -16.976  14.503 -16.937  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  83     -16.202  15.460 -15.653  1.00  0.66           H  
ATOM   1229  N   HIS A  84     -13.197  15.480 -19.815  1.00  0.68           N  
ATOM   1230  CA  HIS A  84     -12.220  16.042 -20.729  1.00  0.68           C  
ATOM   1231  C   HIS A  84     -12.876  16.685 -21.936  1.00  0.68           C  
ATOM   1232  O   HIS A  84     -13.534  16.013 -22.730  1.00  0.68           O  
ATOM   1233  CB  HIS A  84     -11.221  14.956 -21.153  1.00  0.68           C  
ATOM   1234  CG  HIS A  84     -10.405  14.388 -19.992  1.00  0.68           C  
ATOM   1235  ND1 HIS A  84      -9.139  14.856 -19.652  1.00  0.68           N  
ATOM   1236  CD2 HIS A  84     -10.690  13.401 -19.103  1.00  0.68           C  
ATOM   1237  CE1 HIS A  84      -8.691  14.170 -18.603  1.00  0.68           C  
ATOM   1238  NE2 HIS A  84      -9.611  13.290 -18.260  1.00  0.68           N  
ATOM   1239  H   HIS A  84     -13.527  14.535 -19.951  1.00  0.68           H  
ATOM   1240  HA  HIS A  84     -11.667  16.824 -20.229  1.00  0.68           H  
ATOM   1241 1HB  HIS A  84     -11.756  14.135 -21.631  1.00  0.68           H  
ATOM   1242 2HB  HIS A  84     -10.529  15.369 -21.887  1.00  0.68           H  
ATOM   1243  HD2 HIS A  84     -11.605  12.806 -19.060  1.00  0.68           H  
ATOM   1244  HE1 HIS A  84      -7.727  14.313 -18.104  1.00  0.68           H  
ATOM   1245  HE2 HIS A  84      -9.540  12.636 -17.495  1.00  0.68           H  
ATOM   1246  N   ILE A  85     -12.727  18.004 -22.044  1.00  0.69           N  
ATOM   1247  CA  ILE A  85     -13.336  18.762 -23.124  1.00  0.69           C  
ATOM   1248  C   ILE A  85     -12.247  19.497 -23.876  1.00  0.69           C  
ATOM   1249  O   ILE A  85     -12.530  20.446 -24.601  1.00  0.69           O  
ATOM   1250  CB  ILE A  85     -14.350  19.823 -22.647  1.00  0.69           C  
ATOM   1251  CG1 ILE A  85     -13.681  20.848 -21.778  1.00  0.69           C  
ATOM   1252  CG2 ILE A  85     -15.463  19.163 -21.878  1.00  0.69           C  
ATOM   1253  CD1 ILE A  85     -14.534  22.072 -21.551  1.00  0.69           C  
ATOM   1254  H   ILE A  85     -12.151  18.509 -21.367  1.00  0.69           H  
ATOM   1255  HA  ILE A  85     -13.834  18.079 -23.810  1.00  0.69           H  
ATOM   1256  HB  ILE A  85     -14.764  20.338 -23.512  1.00  0.69           H  
ATOM   1257 1HG1 ILE A  85     -13.447  20.394 -20.815  1.00  0.69           H  
ATOM   1258 2HG1 ILE A  85     -12.751  21.155 -22.245  1.00  0.69           H  
ATOM   1259 1HG2 ILE A  85     -16.163  19.927 -21.572  1.00  0.69           H  
ATOM   1260 2HG2 ILE A  85     -15.966  18.433 -22.509  1.00  0.69           H  
ATOM   1261 3HG2 ILE A  85     -15.050  18.666 -20.998  1.00  0.69           H  
ATOM   1262 1HD1 ILE A  85     -13.986  22.765 -20.920  1.00  0.69           H  
ATOM   1263 2HD1 ILE A  85     -14.755  22.548 -22.505  1.00  0.69           H  
ATOM   1264 3HD1 ILE A  85     -15.466  21.789 -21.068  1.00  0.69           H  
ATOM   1265  N   HIS A  86     -11.000  19.076 -23.692  1.00  0.72           N  
ATOM   1266  CA  HIS A  86      -9.865  19.751 -24.311  1.00  0.72           C  
ATOM   1267  C   HIS A  86      -9.976  19.927 -25.813  1.00  0.72           C  
ATOM   1268  O   HIS A  86      -9.777  21.029 -26.319  1.00  0.72           O  
ATOM   1269  CB  HIS A  86      -8.551  19.041 -23.990  1.00  0.72           C  
ATOM   1270  CG  HIS A  86      -7.394  19.611 -24.767  1.00  0.72           C  
ATOM   1271  ND1 HIS A  86      -6.894  20.862 -24.528  1.00  0.72           N  
ATOM   1272  CD2 HIS A  86      -6.655  19.094 -25.781  1.00  0.72           C  
ATOM   1273  CE1 HIS A  86      -5.893  21.107 -25.355  1.00  0.72           C  
ATOM   1274  NE2 HIS A  86      -5.721  20.046 -26.128  1.00  0.72           N  
ATOM   1275  H   HIS A  86     -10.840  18.288 -23.081  1.00  0.72           H  
ATOM   1276  HA  HIS A  86      -9.795  20.748 -23.888  1.00  0.72           H  
ATOM   1277 1HB  HIS A  86      -8.335  19.143 -22.920  1.00  0.72           H  
ATOM   1278 2HB  HIS A  86      -8.637  17.982 -24.216  1.00  0.72           H  
ATOM   1279  HD1 HIS A  86      -7.277  21.517 -23.852  1.00  0.72           H  
ATOM   1280  HD2 HIS A  86      -6.688  18.140 -26.307  1.00  0.72           H  
ATOM   1281  HE1 HIS A  86      -5.366  22.060 -25.312  1.00  0.72           H  
ATOM   1282  N   GLU A  87     -10.290  18.866 -26.546  1.00  0.75           N  
ATOM   1283  CA  GLU A  87     -10.371  19.017 -27.992  1.00  0.75           C  
ATOM   1284  C   GLU A  87     -11.458  20.019 -28.379  1.00  0.75           C  
ATOM   1285  O   GLU A  87     -11.308  20.778 -29.342  1.00  0.75           O  
ATOM   1286  CB  GLU A  87     -10.620  17.667 -28.654  1.00  0.75           C  
ATOM   1287  CG  GLU A  87      -9.431  16.711 -28.565  1.00  0.75           C  
ATOM   1288  CD  GLU A  87      -9.704  15.352 -29.168  1.00  0.75           C  
ATOM   1289  OE1 GLU A  87     -10.827  15.092 -29.528  1.00  0.75           O  
ATOM   1290  OE2 GLU A  87      -8.782  14.575 -29.268  1.00  0.75           O  
ATOM   1291  H   GLU A  87     -10.458  17.972 -26.109  1.00  0.75           H  
ATOM   1292  HA  GLU A  87      -9.414  19.404 -28.348  1.00  0.75           H  
ATOM   1293 1HB  GLU A  87     -11.480  17.187 -28.187  1.00  0.75           H  
ATOM   1294 2HB  GLU A  87     -10.858  17.816 -29.707  1.00  0.75           H  
ATOM   1295 1HG  GLU A  87      -8.582  17.162 -29.081  1.00  0.75           H  
ATOM   1296 2HG  GLU A  87      -9.157  16.593 -27.516  1.00  0.75           H  
ATOM   1297  N   LYS A  88     -12.564  20.019 -27.626  1.00  0.78           N  
ATOM   1298  CA  LYS A  88     -13.654  20.930 -27.920  1.00  0.78           C  
ATOM   1299  C   LYS A  88     -13.231  22.350 -27.594  1.00  0.78           C  
ATOM   1300  O   LYS A  88     -13.490  23.262 -28.374  1.00  0.78           O  
ATOM   1301  CB  LYS A  88     -14.894  20.576 -27.102  1.00  0.78           C  
ATOM   1302  CG  LYS A  88     -15.591  19.283 -27.476  1.00  0.78           C  
ATOM   1303  CD  LYS A  88     -16.770  19.035 -26.534  1.00  0.78           C  
ATOM   1304  CE  LYS A  88     -17.532  17.762 -26.882  1.00  0.78           C  
ATOM   1305  NZ  LYS A  88     -18.637  17.508 -25.911  1.00  0.78           N  
ATOM   1306  H   LYS A  88     -12.629  19.392 -26.837  1.00  0.78           H  
ATOM   1307  HA  LYS A  88     -13.888  20.873 -28.983  1.00  0.78           H  
ATOM   1308 1HB  LYS A  88     -14.624  20.513 -26.051  1.00  0.78           H  
ATOM   1309 2HB  LYS A  88     -15.621  21.380 -27.197  1.00  0.78           H  
ATOM   1310 1HG  LYS A  88     -15.951  19.343 -28.503  1.00  0.78           H  
ATOM   1311 2HG  LYS A  88     -14.886  18.456 -27.399  1.00  0.78           H  
ATOM   1312 1HD  LYS A  88     -16.399  18.952 -25.508  1.00  0.78           H  
ATOM   1313 2HD  LYS A  88     -17.459  19.879 -26.579  1.00  0.78           H  
ATOM   1314 1HE  LYS A  88     -17.955  17.861 -27.880  1.00  0.78           H  
ATOM   1315 2HE  LYS A  88     -16.847  16.914 -26.869  1.00  0.78           H  
ATOM   1316 1HZ  LYS A  88     -19.148  16.665 -26.139  1.00  0.78           H  
ATOM   1317 2HZ  LYS A  88     -18.257  17.403 -24.982  1.00  0.78           H  
ATOM   1318 3HZ  LYS A  88     -19.297  18.279 -25.902  1.00  0.78           H  
ATOM   1319  N   ALA A  89     -12.555  22.527 -26.450  1.00  0.81           N  
ATOM   1320  CA  ALA A  89     -12.083  23.828 -25.998  1.00  0.81           C  
ATOM   1321  C   ALA A  89     -11.090  24.408 -26.988  1.00  0.81           C  
ATOM   1322  O   ALA A  89     -11.085  25.607 -27.254  1.00  0.81           O  
ATOM   1323  CB  ALA A  89     -11.442  23.716 -24.625  1.00  0.81           C  
ATOM   1324  H   ALA A  89     -12.375  21.724 -25.858  1.00  0.81           H  
ATOM   1325  HA  ALA A  89     -12.939  24.496 -25.932  1.00  0.81           H  
ATOM   1326 1HB  ALA A  89     -11.119  24.699 -24.293  1.00  0.81           H  
ATOM   1327 2HB  ALA A  89     -12.168  23.314 -23.917  1.00  0.81           H  
ATOM   1328 3HB  ALA A  89     -10.580  23.048 -24.673  1.00  0.81           H  
ATOM   1329  N   ALA A  90     -10.235  23.547 -27.543  1.00  0.83           N  
ATOM   1330  CA  ALA A  90      -9.265  23.992 -28.525  1.00  0.83           C  
ATOM   1331  C   ALA A  90      -9.978  24.493 -29.777  1.00  0.83           C  
ATOM   1332  O   ALA A  90      -9.636  25.544 -30.322  1.00  0.83           O  
ATOM   1333  CB  ALA A  90      -8.320  22.853 -28.865  1.00  0.83           C  
ATOM   1334  H   ALA A  90     -10.248  22.569 -27.260  1.00  0.83           H  
ATOM   1335  HA  ALA A  90      -8.699  24.818 -28.099  1.00  0.83           H  
ATOM   1336 1HB  ALA A  90      -7.583  23.192 -29.588  1.00  0.83           H  
ATOM   1337 2HB  ALA A  90      -7.817  22.515 -27.955  1.00  0.83           H  
ATOM   1338 3HB  ALA A  90      -8.891  22.025 -29.286  1.00  0.83           H  
ATOM   1339  N   ALA A  91     -10.990  23.741 -30.226  1.00  0.83           N  
ATOM   1340  CA  ALA A  91     -11.793  24.123 -31.384  1.00  0.83           C  
ATOM   1341  C   ALA A  91     -12.633  25.376 -31.119  1.00  0.83           C  
ATOM   1342  O   ALA A  91     -12.849  26.196 -32.017  1.00  0.83           O  
ATOM   1343  CB  ALA A  91     -12.706  22.977 -31.777  1.00  0.83           C  
ATOM   1344  H   ALA A  91     -11.209  22.860 -29.756  1.00  0.83           H  
ATOM   1345  HA  ALA A  91     -11.113  24.339 -32.205  1.00  0.83           H  
ATOM   1346 1HB  ALA A  91     -13.279  23.255 -32.658  1.00  0.83           H  
ATOM   1347 2HB  ALA A  91     -12.106  22.093 -31.991  1.00  0.83           H  
ATOM   1348 3HB  ALA A  91     -13.385  22.761 -30.953  1.00  0.83           H  
ATOM   1349  N   ASP A  92     -13.132  25.490 -29.887  1.00  0.82           N  
ATOM   1350  CA  ASP A  92     -14.018  26.555 -29.453  1.00  0.82           C  
ATOM   1351  C   ASP A  92     -13.809  26.883 -27.979  1.00  0.82           C  
ATOM   1352  O   ASP A  92     -14.254  26.162 -27.082  1.00  0.82           O  
ATOM   1353  CB  ASP A  92     -15.476  26.156 -29.708  1.00  0.82           C  
ATOM   1354  CG  ASP A  92     -16.512  27.230 -29.391  1.00  0.82           C  
ATOM   1355  OD1 ASP A  92     -16.205  28.187 -28.704  1.00  0.82           O  
ATOM   1356  OD2 ASP A  92     -17.625  27.079 -29.845  1.00  0.82           O  
ATOM   1357  H   ASP A  92     -12.908  24.766 -29.213  1.00  0.82           H  
ATOM   1358  HA  ASP A  92     -13.793  27.447 -30.036  1.00  0.82           H  
ATOM   1359 1HB  ASP A  92     -15.586  25.877 -30.758  1.00  0.82           H  
ATOM   1360 2HB  ASP A  92     -15.703  25.267 -29.115  1.00  0.82           H  
ATOM   1361  N   ALA A  93     -13.206  28.038 -27.729  1.00  0.79           N  
ATOM   1362  CA  ALA A  93     -12.872  28.489 -26.384  1.00  0.79           C  
ATOM   1363  C   ALA A  93     -14.092  28.626 -25.485  1.00  0.79           C  
ATOM   1364  O   ALA A  93     -13.950  28.693 -24.273  1.00  0.79           O  
ATOM   1365  CB  ALA A  93     -12.170  29.818 -26.440  1.00  0.79           C  
ATOM   1366  H   ALA A  93     -12.919  28.599 -28.517  1.00  0.79           H  
ATOM   1367  HA  ALA A  93     -12.212  27.744 -25.942  1.00  0.79           H  
ATOM   1368 1HB  ALA A  93     -11.915  30.114 -25.440  1.00  0.79           H  
ATOM   1369 2HB  ALA A  93     -11.268  29.735 -27.044  1.00  0.79           H  
ATOM   1370 3HB  ALA A  93     -12.839  30.560 -26.875  1.00  0.79           H  
ATOM   1371  N   ASP A  94     -15.277  28.722 -26.074  1.00  0.75           N  
ATOM   1372  CA  ASP A  94     -16.502  28.878 -25.322  1.00  0.75           C  
ATOM   1373  C   ASP A  94     -17.264  27.565 -25.125  1.00  0.75           C  
ATOM   1374  O   ASP A  94     -18.440  27.581 -24.755  1.00  0.75           O  
ATOM   1375  CB  ASP A  94     -17.378  29.947 -25.977  1.00  0.75           C  
ATOM   1376  CG  ASP A  94     -16.843  31.332 -25.783  1.00  0.75           C  
ATOM   1377  OD1 ASP A  94     -16.391  31.613 -24.710  1.00  0.75           O  
ATOM   1378  OD2 ASP A  94     -16.925  32.138 -26.670  1.00  0.75           O  
ATOM   1379  H   ASP A  94     -15.362  28.628 -27.094  1.00  0.75           H  
ATOM   1380  HA  ASP A  94     -16.237  29.245 -24.329  1.00  0.75           H  
ATOM   1381 1HB  ASP A  94     -17.382  29.748 -27.057  1.00  0.75           H  
ATOM   1382 2HB  ASP A  94     -18.383  29.891 -25.668  1.00  0.75           H  
ATOM   1383  N   ALA A  95     -16.595  26.431 -25.327  1.00  0.70           N  
ATOM   1384  CA  ALA A  95     -17.202  25.120 -25.114  1.00  0.70           C  
ATOM   1385  C   ALA A  95     -17.711  24.945 -23.679  1.00  0.70           C  
ATOM   1386  O   ALA A  95     -17.063  25.355 -22.718  1.00  0.70           O  
ATOM   1387  CB  ALA A  95     -16.178  24.037 -25.403  1.00  0.70           C  
ATOM   1388  H   ALA A  95     -15.639  26.472 -25.687  1.00  0.70           H  
ATOM   1389  HA  ALA A  95     -18.047  25.021 -25.796  1.00  0.70           H  
ATOM   1390 1HB  ALA A  95     -16.631  23.055 -25.269  1.00  0.70           H  
ATOM   1391 2HB  ALA A  95     -15.823  24.139 -26.434  1.00  0.70           H  
ATOM   1392 3HB  ALA A  95     -15.335  24.141 -24.723  1.00  0.70           H  
ATOM   1393  N   GLN A  96     -18.851  24.288 -23.526  1.00  0.66           N  
ATOM   1394  CA  GLN A  96     -19.372  24.057 -22.184  1.00  0.66           C  
ATOM   1395  C   GLN A  96     -19.689  22.605 -21.943  1.00  0.66           C  
ATOM   1396  O   GLN A  96     -20.014  21.877 -22.878  1.00  0.66           O  
ATOM   1397  CB  GLN A  96     -20.667  24.830 -21.919  1.00  0.66           C  
ATOM   1398  CG  GLN A  96     -20.596  26.295 -21.964  1.00  0.66           C  
ATOM   1399  CD  GLN A  96     -21.962  26.930 -21.656  1.00  0.66           C  
ATOM   1400  OE1 GLN A  96     -22.464  26.834 -20.533  1.00  0.66           O  
ATOM   1401  NE2 GLN A  96     -22.572  27.566 -22.650  1.00  0.66           N  
ATOM   1402  H   GLN A  96     -19.365  23.962 -24.330  1.00  0.66           H  
ATOM   1403  HA  GLN A  96     -18.617  24.360 -21.473  1.00  0.66           H  
ATOM   1404 1HB  GLN A  96     -21.424  24.513 -22.632  1.00  0.66           H  
ATOM   1405 2HB  GLN A  96     -21.033  24.559 -20.924  1.00  0.66           H  
ATOM   1406 1HG  GLN A  96     -19.884  26.617 -21.205  1.00  0.66           H  
ATOM   1407 2HG  GLN A  96     -20.270  26.615 -22.955  1.00  0.66           H  
ATOM   1408 1HE2 GLN A  96     -23.463  27.996 -22.498  1.00  0.66           H  
ATOM   1409 2HE2 GLN A  96     -22.141  27.621 -23.551  1.00  0.66           H  
ATOM   1410  N   VAL A  97     -19.643  22.201 -20.681  1.00  0.63           N  
ATOM   1411  CA  VAL A  97     -20.092  20.866 -20.316  1.00  0.63           C  
ATOM   1412  C   VAL A  97     -21.598  20.906 -20.099  1.00  0.63           C  
ATOM   1413  O   VAL A  97     -22.103  21.681 -19.279  1.00  0.63           O  
ATOM   1414  CB  VAL A  97     -19.406  20.374 -19.024  1.00  0.63           C  
ATOM   1415  CG1 VAL A  97     -19.952  18.997 -18.619  1.00  0.63           C  
ATOM   1416  CG2 VAL A  97     -17.937  20.314 -19.214  1.00  0.63           C  
ATOM   1417  H   VAL A  97     -19.310  22.858 -19.975  1.00  0.63           H  
ATOM   1418  HA  VAL A  97     -19.868  20.175 -21.132  1.00  0.63           H  
ATOM   1419  HB  VAL A  97     -19.633  21.066 -18.234  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  97     -19.477  18.673 -17.699  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  97     -21.030  19.062 -18.467  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  97     -19.741  18.277 -19.403  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  97     -17.461  19.989 -18.287  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  97     -17.720  19.608 -20.000  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  97     -17.578  21.302 -19.489  1.00  0.63           H  
ATOM   1426  N   THR A  98     -22.321  20.066 -20.825  1.00  0.61           N  
ATOM   1427  CA  THR A  98     -23.770  20.016 -20.715  1.00  0.61           C  
ATOM   1428  C   THR A  98     -24.148  18.659 -20.113  1.00  0.61           C  
ATOM   1429  O   THR A  98     -23.301  17.767 -20.084  1.00  0.61           O  
ATOM   1430  CB  THR A  98     -24.378  20.213 -22.119  1.00  0.61           C  
ATOM   1431  OG1 THR A  98     -24.020  19.108 -22.959  1.00  0.61           O  
ATOM   1432  CG2 THR A  98     -23.830  21.509 -22.721  1.00  0.61           C  
ATOM   1433  H   THR A  98     -21.855  19.478 -21.531  1.00  0.61           H  
ATOM   1434  HA  THR A  98     -24.101  20.821 -20.067  1.00  0.61           H  
ATOM   1435  HB  THR A  98     -25.444  20.289 -22.072  1.00  0.61           H  
ATOM   1436  HG1 THR A  98     -23.034  19.073 -23.068  1.00  0.61           H  
ATOM   1437 1HG2 THR A  98     -24.247  21.654 -23.715  1.00  0.61           H  
ATOM   1438 2HG2 THR A  98     -24.102  22.352 -22.084  1.00  0.61           H  
ATOM   1439 3HG2 THR A  98     -22.741  21.446 -22.793  1.00  0.61           H  
ATOM   1440  N   PRO A  99     -25.384  18.434 -19.628  1.00  0.60           N  
ATOM   1441  CA  PRO A  99     -25.842  17.141 -19.152  1.00  0.60           C  
ATOM   1442  C   PRO A  99     -25.554  16.022 -20.145  1.00  0.60           C  
ATOM   1443  O   PRO A  99     -25.224  14.908 -19.753  1.00  0.60           O  
ATOM   1444  CB  PRO A  99     -27.341  17.366 -19.006  1.00  0.60           C  
ATOM   1445  CG  PRO A  99     -27.462  18.828 -18.674  1.00  0.60           C  
ATOM   1446  CD  PRO A  99     -26.400  19.506 -19.522  1.00  0.60           C  
ATOM   1447  HA  PRO A  99     -25.381  16.929 -18.178  1.00  0.60           H  
ATOM   1448 1HB  PRO A  99     -27.852  17.098 -19.949  1.00  0.60           H  
ATOM   1449 2HB  PRO A  99     -27.745  16.708 -18.233  1.00  0.60           H  
ATOM   1450 1HG  PRO A  99     -28.479  19.183 -18.915  1.00  0.60           H  
ATOM   1451 2HG  PRO A  99     -27.327  18.974 -17.597  1.00  0.60           H  
ATOM   1452 1HD  PRO A  99     -26.841  19.747 -20.489  1.00  0.60           H  
ATOM   1453 2HD  PRO A  99     -26.018  20.390 -19.005  1.00  0.60           H  
ATOM   1454  N   ASP A 100     -25.612  16.322 -21.445  1.00  0.61           N  
ATOM   1455  CA  ASP A 100     -25.355  15.306 -22.456  1.00  0.61           C  
ATOM   1456  C   ASP A 100     -23.895  14.852 -22.455  1.00  0.61           C  
ATOM   1457  O   ASP A 100     -23.590  13.716 -22.828  1.00  0.61           O  
ATOM   1458  CB  ASP A 100     -25.757  15.813 -23.839  1.00  0.61           C  
ATOM   1459  CG  ASP A 100     -27.277  15.928 -24.001  1.00  0.61           C  
ATOM   1460  OD1 ASP A 100     -27.987  15.435 -23.152  1.00  0.61           O  
ATOM   1461  OD2 ASP A 100     -27.714  16.497 -24.973  1.00  0.61           O  
ATOM   1462  H   ASP A 100     -25.857  17.255 -21.747  1.00  0.61           H  
ATOM   1463  HA  ASP A 100     -25.974  14.438 -22.227  1.00  0.61           H  
ATOM   1464 1HB  ASP A 100     -25.304  16.795 -24.008  1.00  0.61           H  
ATOM   1465 2HB  ASP A 100     -25.370  15.139 -24.602  1.00  0.61           H  
ATOM   1466  N   ASP A 101     -22.990  15.727 -22.009  1.00  0.62           N  
ATOM   1467  CA  ASP A 101     -21.576  15.404 -21.990  1.00  0.62           C  
ATOM   1468  C   ASP A 101     -21.314  14.650 -20.709  1.00  0.62           C  
ATOM   1469  O   ASP A 101     -20.515  13.715 -20.676  1.00  0.62           O  
ATOM   1470  CB  ASP A 101     -20.719  16.670 -22.008  1.00  0.62           C  
ATOM   1471  CG  ASP A 101     -20.844  17.494 -23.263  1.00  0.62           C  
ATOM   1472  OD1 ASP A 101     -20.437  17.052 -24.336  1.00  0.62           O  
ATOM   1473  OD2 ASP A 101     -21.341  18.597 -23.147  1.00  0.62           O  
ATOM   1474  H   ASP A 101     -23.288  16.623 -21.644  1.00  0.62           H  
ATOM   1475  HA  ASP A 101     -21.331  14.772 -22.841  1.00  0.62           H  
ATOM   1476 1HB  ASP A 101     -21.003  17.293 -21.162  1.00  0.62           H  
ATOM   1477 2HB  ASP A 101     -19.673  16.400 -21.868  1.00  0.62           H  
ATOM   1478  N   LEU A 102     -22.040  15.015 -19.651  1.00  0.63           N  
ATOM   1479  CA  LEU A 102     -21.881  14.297 -18.401  1.00  0.63           C  
ATOM   1480  C   LEU A 102     -22.372  12.862 -18.593  1.00  0.63           C  
ATOM   1481  O   LEU A 102     -21.747  11.914 -18.121  1.00  0.63           O  
ATOM   1482  CB  LEU A 102     -22.666  14.959 -17.267  1.00  0.63           C  
ATOM   1483  CG  LEU A 102     -22.184  16.329 -16.774  1.00  0.63           C  
ATOM   1484  CD1 LEU A 102     -23.180  16.837 -15.745  1.00  0.63           C  
ATOM   1485  CD2 LEU A 102     -20.775  16.206 -16.173  1.00  0.63           C  
ATOM   1486  H   LEU A 102     -22.680  15.808 -19.727  1.00  0.63           H  
ATOM   1487  HA  LEU A 102     -20.824  14.276 -18.138  1.00  0.63           H  
ATOM   1488 1HB  LEU A 102     -23.696  15.074 -17.594  1.00  0.63           H  
ATOM   1489 2HB  LEU A 102     -22.660  14.283 -16.413  1.00  0.63           H  
ATOM   1490  HG  LEU A 102     -22.164  17.036 -17.607  1.00  0.63           H  
ATOM   1491 1HD1 LEU A 102     -22.863  17.797 -15.375  1.00  0.63           H  
ATOM   1492 2HD1 LEU A 102     -24.164  16.928 -16.188  1.00  0.63           H  
ATOM   1493 3HD1 LEU A 102     -23.226  16.136 -14.916  1.00  0.63           H  
ATOM   1494 1HD2 LEU A 102     -20.446  17.181 -15.820  1.00  0.63           H  
ATOM   1495 2HD2 LEU A 102     -20.789  15.504 -15.342  1.00  0.63           H  
ATOM   1496 3HD2 LEU A 102     -20.090  15.844 -16.941  1.00  0.63           H  
ATOM   1497  N   LYS A 103     -23.457  12.691 -19.356  1.00  0.65           N  
ATOM   1498  CA  LYS A 103     -23.993  11.360 -19.592  1.00  0.65           C  
ATOM   1499  C   LYS A 103     -23.082  10.572 -20.521  1.00  0.65           C  
ATOM   1500  O   LYS A 103     -22.850   9.377 -20.300  1.00  0.65           O  
ATOM   1501  CB  LYS A 103     -25.402  11.459 -20.177  1.00  0.65           C  
ATOM   1502  CG  LYS A 103     -26.441  11.997 -19.198  1.00  0.65           C  
ATOM   1503  CD  LYS A 103     -26.738  11.025 -18.086  1.00  0.65           C  
ATOM   1504  CE  LYS A 103     -27.737  11.633 -17.116  1.00  0.65           C  
ATOM   1505  NZ  LYS A 103     -28.079  10.714 -16.023  1.00  0.65           N  
ATOM   1506  H   LYS A 103     -23.951  13.505 -19.722  1.00  0.65           H  
ATOM   1507  HA  LYS A 103     -24.046  10.834 -18.639  1.00  0.65           H  
ATOM   1508 1HB  LYS A 103     -25.385  12.129 -21.040  1.00  0.65           H  
ATOM   1509 2HB  LYS A 103     -25.726  10.480 -20.524  1.00  0.65           H  
ATOM   1510 1HG  LYS A 103     -26.063  12.902 -18.741  1.00  0.65           H  
ATOM   1511 2HG  LYS A 103     -27.358  12.240 -19.734  1.00  0.65           H  
ATOM   1512 1HD  LYS A 103     -27.149  10.104 -18.499  1.00  0.65           H  
ATOM   1513 2HD  LYS A 103     -25.817  10.790 -17.549  1.00  0.65           H  
ATOM   1514 1HE  LYS A 103     -27.295  12.531 -16.685  1.00  0.65           H  
ATOM   1515 2HE  LYS A 103     -28.647  11.908 -17.647  1.00  0.65           H  
ATOM   1516 1HZ  LYS A 103     -28.718  11.189 -15.385  1.00  0.65           H  
ATOM   1517 2HZ  LYS A 103     -28.511   9.881 -16.382  1.00  0.65           H  
ATOM   1518 3HZ  LYS A 103     -27.256  10.469 -15.508  1.00  0.65           H  
ATOM   1519  N   ALA A 104     -22.525  11.230 -21.547  1.00  0.67           N  
ATOM   1520  CA  ALA A 104     -21.591  10.544 -22.428  1.00  0.67           C  
ATOM   1521  C   ALA A 104     -20.362  10.097 -21.640  1.00  0.67           C  
ATOM   1522  O   ALA A 104     -19.860   8.982 -21.823  1.00  0.67           O  
ATOM   1523  CB  ALA A 104     -21.178  11.452 -23.566  1.00  0.67           C  
ATOM   1524  H   ALA A 104     -22.764  12.203 -21.743  1.00  0.67           H  
ATOM   1525  HA  ALA A 104     -22.084   9.661 -22.831  1.00  0.67           H  
ATOM   1526 1HB  ALA A 104     -20.492  10.925 -24.225  1.00  0.67           H  
ATOM   1527 2HB  ALA A 104     -22.063  11.757 -24.125  1.00  0.67           H  
ATOM   1528 3HB  ALA A 104     -20.687  12.335 -23.159  1.00  0.67           H  
ATOM   1529  N   TRP A 105     -19.913  10.958 -20.718  1.00  0.69           N  
ATOM   1530  CA  TRP A 105     -18.755  10.677 -19.891  1.00  0.69           C  
ATOM   1531  C   TRP A 105     -19.031   9.446 -19.058  1.00  0.69           C  
ATOM   1532  O   TRP A 105     -18.223   8.521 -19.028  1.00  0.69           O  
ATOM   1533  CB  TRP A 105     -18.473  11.842 -18.947  1.00  0.69           C  
ATOM   1534  CG  TRP A 105     -17.237  11.691 -18.189  1.00  0.69           C  
ATOM   1535  CD1 TRP A 105     -16.044  12.141 -18.589  1.00  0.69           C  
ATOM   1536  CD2 TRP A 105     -17.008  11.029 -16.918  1.00  0.69           C  
ATOM   1537  NE1 TRP A 105     -15.099  11.842 -17.670  1.00  0.69           N  
ATOM   1538  CE2 TRP A 105     -15.664  11.150 -16.650  1.00  0.69           C  
ATOM   1539  CE3 TRP A 105     -17.826  10.354 -16.010  1.00  0.69           C  
ATOM   1540  CZ2 TRP A 105     -15.096  10.625 -15.518  1.00  0.69           C  
ATOM   1541  CZ3 TRP A 105     -17.257   9.815 -14.870  1.00  0.69           C  
ATOM   1542  CH2 TRP A 105     -15.924   9.945 -14.633  1.00  0.69           C  
ATOM   1543  H   TRP A 105     -20.360  11.867 -20.616  1.00  0.69           H  
ATOM   1544  HA  TRP A 105     -17.893  10.495 -20.530  1.00  0.69           H  
ATOM   1545 1HB  TRP A 105     -18.420  12.769 -19.515  1.00  0.69           H  
ATOM   1546 2HB  TRP A 105     -19.284  11.946 -18.239  1.00  0.69           H  
ATOM   1547  HD1 TRP A 105     -15.866  12.690 -19.512  1.00  0.69           H  
ATOM   1548  HE1 TRP A 105     -14.117  12.106 -17.715  1.00  0.69           H  
ATOM   1549  HE3 TRP A 105     -18.870  10.249 -16.197  1.00  0.69           H  
ATOM   1550  HZ2 TRP A 105     -14.042  10.726 -15.325  1.00  0.69           H  
ATOM   1551  HZ3 TRP A 105     -17.903   9.281 -14.168  1.00  0.69           H  
ATOM   1552  HH2 TRP A 105     -15.506   9.510 -13.729  1.00  0.69           H  
ATOM   1553  N   ILE A 106     -20.208   9.410 -18.437  1.00  0.72           N  
ATOM   1554  CA  ILE A 106     -20.609   8.280 -17.622  1.00  0.72           C  
ATOM   1555  C   ILE A 106     -20.719   7.004 -18.443  1.00  0.72           C  
ATOM   1556  O   ILE A 106     -20.225   5.946 -18.043  1.00  0.72           O  
ATOM   1557  CB  ILE A 106     -21.909   8.594 -16.859  1.00  0.72           C  
ATOM   1558  CG1 ILE A 106     -21.592   9.657 -15.765  1.00  0.72           C  
ATOM   1559  CG2 ILE A 106     -22.535   7.322 -16.314  1.00  0.72           C  
ATOM   1560  CD1 ILE A 106     -22.790  10.255 -15.095  1.00  0.72           C  
ATOM   1561  H   ILE A 106     -20.829  10.216 -18.499  1.00  0.72           H  
ATOM   1562  HA  ILE A 106     -19.839   8.123 -16.880  1.00  0.72           H  
ATOM   1563  HB  ILE A 106     -22.613   9.063 -17.543  1.00  0.72           H  
ATOM   1564 1HG1 ILE A 106     -20.949   9.204 -15.018  1.00  0.72           H  
ATOM   1565 2HG1 ILE A 106     -21.050  10.470 -16.229  1.00  0.72           H  
ATOM   1566 1HG2 ILE A 106     -23.456   7.563 -15.790  1.00  0.72           H  
ATOM   1567 2HG2 ILE A 106     -22.753   6.648 -17.139  1.00  0.72           H  
ATOM   1568 3HG2 ILE A 106     -21.865   6.844 -15.656  1.00  0.72           H  
ATOM   1569 1HD1 ILE A 106     -22.465  10.993 -14.363  1.00  0.72           H  
ATOM   1570 2HD1 ILE A 106     -23.415  10.740 -15.849  1.00  0.72           H  
ATOM   1571 3HD1 ILE A 106     -23.358   9.473 -14.597  1.00  0.72           H  
ATOM   1572  N   SER A 107     -21.291   7.087 -19.633  1.00  0.74           N  
ATOM   1573  CA  SER A 107     -21.380   5.905 -20.466  1.00  0.74           C  
ATOM   1574  C   SER A 107     -19.981   5.328 -20.744  1.00  0.74           C  
ATOM   1575  O   SER A 107     -19.800   4.109 -20.775  1.00  0.74           O  
ATOM   1576  CB  SER A 107     -22.068   6.252 -21.769  1.00  0.74           C  
ATOM   1577  OG  SER A 107     -23.401   6.636 -21.544  1.00  0.74           O  
ATOM   1578  H   SER A 107     -21.694   7.968 -19.950  1.00  0.74           H  
ATOM   1579  HA  SER A 107     -21.969   5.153 -19.940  1.00  0.74           H  
ATOM   1580 1HB  SER A 107     -21.531   7.063 -22.255  1.00  0.74           H  
ATOM   1581 2HB  SER A 107     -22.038   5.394 -22.436  1.00  0.74           H  
ATOM   1582  HG  SER A 107     -23.350   7.452 -21.006  1.00  0.74           H  
ATOM   1583  N   ALA A 108     -18.993   6.211 -20.950  1.00  0.75           N  
ATOM   1584  CA  ALA A 108     -17.615   5.811 -21.231  1.00  0.75           C  
ATOM   1585  C   ALA A 108     -16.779   5.405 -19.997  1.00  0.75           C  
ATOM   1586  O   ALA A 108     -15.958   4.488 -20.089  1.00  0.75           O  
ATOM   1587  CB  ALA A 108     -16.908   6.962 -21.923  1.00  0.75           C  
ATOM   1588  H   ALA A 108     -19.221   7.207 -20.945  1.00  0.75           H  
ATOM   1589  HA  ALA A 108     -17.654   4.955 -21.902  1.00  0.75           H  
ATOM   1590 1HB  ALA A 108     -15.894   6.665 -22.183  1.00  0.75           H  
ATOM   1591 2HB  ALA A 108     -17.455   7.235 -22.824  1.00  0.75           H  
ATOM   1592 3HB  ALA A 108     -16.876   7.817 -21.247  1.00  0.75           H  
ATOM   1593  N   HIS A 109     -16.962   6.093 -18.862  1.00  0.76           N  
ATOM   1594  CA  HIS A 109     -16.123   5.888 -17.672  1.00  0.76           C  
ATOM   1595  C   HIS A 109     -16.826   5.376 -16.410  1.00  0.76           C  
ATOM   1596  O   HIS A 109     -16.166   5.125 -15.397  1.00  0.76           O  
ATOM   1597  CB  HIS A 109     -15.443   7.212 -17.317  1.00  0.76           C  
ATOM   1598  CG  HIS A 109     -14.517   7.722 -18.364  1.00  0.76           C  
ATOM   1599  ND1 HIS A 109     -13.279   7.160 -18.608  1.00  0.76           N  
ATOM   1600  CD2 HIS A 109     -14.655   8.726 -19.253  1.00  0.76           C  
ATOM   1601  CE1 HIS A 109     -12.693   7.810 -19.596  1.00  0.76           C  
ATOM   1602  NE2 HIS A 109     -13.506   8.765 -20.006  1.00  0.76           N  
ATOM   1603  H   HIS A 109     -17.661   6.828 -18.842  1.00  0.76           H  
ATOM   1604  HA  HIS A 109     -15.347   5.167 -17.917  1.00  0.76           H  
ATOM   1605 1HB  HIS A 109     -16.215   7.966 -17.160  1.00  0.76           H  
ATOM   1606 2HB  HIS A 109     -14.893   7.110 -16.383  1.00  0.76           H  
ATOM   1607  HD2 HIS A 109     -15.522   9.375 -19.353  1.00  0.76           H  
ATOM   1608  HE1 HIS A 109     -11.708   7.591 -20.005  1.00  0.76           H  
ATOM   1609  HE2 HIS A 109     -13.322   9.417 -20.754  1.00  0.76           H  
ATOM   1610  N   GLY A 110     -18.134   5.188 -16.465  1.00  0.76           N  
ATOM   1611  CA  GLY A 110     -18.918   4.762 -15.319  1.00  0.76           C  
ATOM   1612  C   GLY A 110     -19.451   5.988 -14.583  1.00  0.76           C  
ATOM   1613  O   GLY A 110     -19.027   7.105 -14.864  1.00  0.76           O  
ATOM   1614  H   GLY A 110     -18.646   5.393 -17.315  1.00  0.76           H  
ATOM   1615 1HA  GLY A 110     -19.743   4.143 -15.672  1.00  0.76           H  
ATOM   1616 2HA  GLY A 110     -18.297   4.158 -14.660  1.00  0.76           H  
ATOM   1617  N   PRO A 111     -20.362   5.802 -13.623  1.00  0.75           N  
ATOM   1618  CA  PRO A 111     -21.048   6.843 -12.881  1.00  0.75           C  
ATOM   1619  C   PRO A 111     -20.131   7.604 -11.959  1.00  0.75           C  
ATOM   1620  O   PRO A 111     -19.145   7.069 -11.457  1.00  0.75           O  
ATOM   1621  CB  PRO A 111     -22.095   6.052 -12.089  1.00  0.75           C  
ATOM   1622  CG  PRO A 111     -21.517   4.658 -11.963  1.00  0.75           C  
ATOM   1623  CD  PRO A 111     -20.742   4.434 -13.246  1.00  0.75           C  
ATOM   1624  HA  PRO A 111     -21.541   7.534 -13.565  1.00  0.75           H  
ATOM   1625 1HB  PRO A 111     -22.259   6.535 -11.111  1.00  0.75           H  
ATOM   1626 2HB  PRO A 111     -23.055   6.074 -12.622  1.00  0.75           H  
ATOM   1627 1HG  PRO A 111     -20.880   4.598 -11.068  1.00  0.75           H  
ATOM   1628 2HG  PRO A 111     -22.326   3.924 -11.824  1.00  0.75           H  
ATOM   1629 1HD  PRO A 111     -19.859   3.818 -13.030  1.00  0.75           H  
ATOM   1630 2HD  PRO A 111     -21.393   3.986 -14.011  1.00  0.75           H  
ATOM   1631  N   ILE A 112     -20.503   8.846 -11.707  1.00  0.73           N  
ATOM   1632  CA  ILE A 112     -19.808   9.695 -10.761  1.00  0.73           C  
ATOM   1633  C   ILE A 112     -20.302   9.348  -9.341  1.00  0.73           C  
ATOM   1634  O   ILE A 112     -21.509   9.382  -9.121  1.00  0.73           O  
ATOM   1635  CB  ILE A 112     -20.099  11.156 -11.118  1.00  0.73           C  
ATOM   1636  CG1 ILE A 112     -19.522  11.450 -12.545  1.00  0.73           C  
ATOM   1637  CG2 ILE A 112     -19.562  12.103 -10.047  1.00  0.73           C  
ATOM   1638  CD1 ILE A 112     -19.933  12.773 -13.169  1.00  0.73           C  
ATOM   1639  H   ILE A 112     -21.312   9.214 -12.185  1.00  0.73           H  
ATOM   1640  HA  ILE A 112     -18.749   9.547 -10.882  1.00  0.73           H  
ATOM   1641  HB  ILE A 112     -21.162  11.279 -11.190  1.00  0.73           H  
ATOM   1642 1HG1 ILE A 112     -18.442  11.432 -12.487  1.00  0.73           H  
ATOM   1643 2HG1 ILE A 112     -19.842  10.652 -13.214  1.00  0.73           H  
ATOM   1644 1HG2 ILE A 112     -19.807  13.124 -10.313  1.00  0.73           H  
ATOM   1645 2HG2 ILE A 112     -20.020  11.859  -9.082  1.00  0.73           H  
ATOM   1646 3HG2 ILE A 112     -18.490  11.999  -9.966  1.00  0.73           H  
ATOM   1647 1HD1 ILE A 112     -19.472  12.866 -14.154  1.00  0.73           H  
ATOM   1648 2HD1 ILE A 112     -21.014  12.813 -13.274  1.00  0.73           H  
ATOM   1649 3HD1 ILE A 112     -19.603  13.588 -12.540  1.00  0.73           H  
ATOM   1650  N   PRO A 113     -19.429   8.907  -8.403  1.00  0.72           N  
ATOM   1651  CA  PRO A 113     -19.754   8.519  -7.032  1.00  0.72           C  
ATOM   1652  C   PRO A 113     -20.349   9.637  -6.187  1.00  0.72           C  
ATOM   1653  O   PRO A 113     -20.016  10.814  -6.366  1.00  0.72           O  
ATOM   1654  CB  PRO A 113     -18.395   8.101  -6.455  1.00  0.72           C  
ATOM   1655  CG  PRO A 113     -17.551   7.761  -7.643  1.00  0.72           C  
ATOM   1656  CD  PRO A 113     -18.000   8.698  -8.731  1.00  0.72           C  
ATOM   1657  HA  PRO A 113     -20.443   7.663  -7.063  1.00  0.72           H  
ATOM   1658 1HB  PRO A 113     -17.982   8.925  -5.849  1.00  0.72           H  
ATOM   1659 2HB  PRO A 113     -18.530   7.250  -5.774  1.00  0.72           H  
ATOM   1660 1HG  PRO A 113     -16.485   7.885  -7.396  1.00  0.72           H  
ATOM   1661 2HG  PRO A 113     -17.692   6.704  -7.918  1.00  0.72           H  
ATOM   1662 1HD  PRO A 113     -17.451   9.642  -8.692  1.00  0.72           H  
ATOM   1663 2HD  PRO A 113     -17.850   8.146  -9.661  1.00  0.72           H  
ATOM   1664  N   ASP A 114     -21.185   9.253  -5.222  1.00  0.70           N  
ATOM   1665  CA  ASP A 114     -21.736  10.223  -4.285  1.00  0.70           C  
ATOM   1666  C   ASP A 114     -20.572  10.907  -3.582  1.00  0.70           C  
ATOM   1667  O   ASP A 114     -19.632  10.229  -3.162  1.00  0.70           O  
ATOM   1668  CB  ASP A 114     -22.567   9.527  -3.191  1.00  0.70           C  
ATOM   1669  CG  ASP A 114     -23.890   8.862  -3.637  1.00  0.70           C  
ATOM   1670  OD1 ASP A 114     -24.313   9.044  -4.743  1.00  0.70           O  
ATOM   1671  OD2 ASP A 114     -24.459   8.167  -2.828  1.00  0.70           O  
ATOM   1672  H   ASP A 114     -21.441   8.281  -5.137  1.00  0.70           H  
ATOM   1673  HA  ASP A 114     -22.328  10.966  -4.817  1.00  0.70           H  
ATOM   1674 1HB  ASP A 114     -21.951   8.765  -2.714  1.00  0.70           H  
ATOM   1675 2HB  ASP A 114     -22.807  10.262  -2.423  1.00  0.70           H  
ATOM   1676  N   GLY A 115     -20.626  12.226  -3.418  1.00  0.68           N  
ATOM   1677  CA  GLY A 115     -19.579  12.941  -2.695  1.00  0.68           C  
ATOM   1678  C   GLY A 115     -18.336  13.257  -3.530  1.00  0.68           C  
ATOM   1679  O   GLY A 115     -17.379  13.827  -3.016  1.00  0.68           O  
ATOM   1680  H   GLY A 115     -21.401  12.774  -3.789  1.00  0.68           H  
ATOM   1681 1HA  GLY A 115     -20.002  13.873  -2.320  1.00  0.68           H  
ATOM   1682 2HA  GLY A 115     -19.289  12.359  -1.823  1.00  0.68           H  
ATOM   1683  N   ALA A 116     -18.342  12.887  -4.806  1.00  0.66           N  
ATOM   1684  CA  ALA A 116     -17.205  13.114  -5.698  1.00  0.66           C  
ATOM   1685  C   ALA A 116     -17.037  14.563  -6.081  1.00  0.66           C  
ATOM   1686  O   ALA A 116     -17.960  15.378  -5.943  1.00  0.66           O  
ATOM   1687  CB  ALA A 116     -17.363  12.328  -6.980  1.00  0.66           C  
ATOM   1688  H   ALA A 116     -19.146  12.377  -5.183  1.00  0.66           H  
ATOM   1689  HA  ALA A 116     -16.300  12.789  -5.187  1.00  0.66           H  
ATOM   1690 1HB  ALA A 116     -16.492  12.494  -7.621  1.00  0.66           H  
ATOM   1691 2HB  ALA A 116     -17.448  11.271  -6.747  1.00  0.66           H  
ATOM   1692 3HB  ALA A 116     -18.260  12.660  -7.489  1.00  0.66           H  
ATOM   1693  N   CYS A 117     -15.842  14.899  -6.519  1.00  0.64           N  
ATOM   1694  CA  CYS A 117     -15.650  16.201  -7.105  1.00  0.64           C  
ATOM   1695  C   CYS A 117     -15.648  15.962  -8.608  1.00  0.64           C  
ATOM   1696  O   CYS A 117     -15.185  14.905  -9.052  1.00  0.64           O  
ATOM   1697  CB  CYS A 117     -14.340  16.836  -6.660  1.00  0.64           C  
ATOM   1698  SG  CYS A 117     -14.233  17.104  -4.865  1.00  0.64           S  
ATOM   1699  H   CYS A 117     -15.084  14.217  -6.513  1.00  0.64           H  
ATOM   1700  HA  CYS A 117     -16.471  16.842  -6.825  1.00  0.64           H  
ATOM   1701 1HB  CYS A 117     -13.511  16.196  -6.953  1.00  0.64           H  
ATOM   1702 2HB  CYS A 117     -14.214  17.798  -7.159  1.00  0.64           H  
ATOM   1703  N   VAL A 118     -16.142  16.916  -9.386  1.00  0.64           N  
ATOM   1704  CA  VAL A 118     -16.101  16.768 -10.836  1.00  0.64           C  
ATOM   1705  C   VAL A 118     -15.335  17.897 -11.487  1.00  0.64           C  
ATOM   1706  O   VAL A 118     -15.781  19.047 -11.475  1.00  0.64           O  
ATOM   1707  CB  VAL A 118     -17.528  16.721 -11.398  1.00  0.64           C  
ATOM   1708  CG1 VAL A 118     -17.491  16.563 -12.921  1.00  0.64           C  
ATOM   1709  CG2 VAL A 118     -18.249  15.557 -10.753  1.00  0.64           C  
ATOM   1710  H   VAL A 118     -16.555  17.737  -8.952  1.00  0.64           H  
ATOM   1711  HA  VAL A 118     -15.607  15.830 -11.078  1.00  0.64           H  
ATOM   1712  HB  VAL A 118     -18.044  17.654 -11.169  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 118     -18.507  16.528 -13.314  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 118     -16.960  17.403 -13.365  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 118     -16.971  15.636 -13.172  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 118     -19.234  15.506 -11.129  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 118     -17.724  14.633 -10.986  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 118     -18.283  15.688  -9.676  1.00  0.64           H  
ATOM   1719  N   ALA A 119     -14.201  17.557 -12.086  1.00  0.64           N  
ATOM   1720  CA  ALA A 119     -13.356  18.549 -12.710  1.00  0.64           C  
ATOM   1721  C   ALA A 119     -13.554  18.545 -14.206  1.00  0.64           C  
ATOM   1722  O   ALA A 119     -13.792  17.499 -14.798  1.00  0.64           O  
ATOM   1723  CB  ALA A 119     -11.885  18.320 -12.395  1.00  0.64           C  
ATOM   1724  H   ALA A 119     -13.928  16.577 -12.099  1.00  0.64           H  
ATOM   1725  HA  ALA A 119     -13.643  19.504 -12.325  1.00  0.64           H  
ATOM   1726 1HB  ALA A 119     -11.304  19.103 -12.869  1.00  0.64           H  
ATOM   1727 2HB  ALA A 119     -11.728  18.370 -11.333  1.00  0.64           H  
ATOM   1728 3HB  ALA A 119     -11.578  17.356 -12.773  1.00  0.64           H  
ATOM   1729  N   MET A 120     -13.428  19.707 -14.809  1.00  0.65           N  
ATOM   1730  CA  MET A 120     -13.452  19.864 -16.249  1.00  0.65           C  
ATOM   1731  C   MET A 120     -12.053  20.154 -16.729  1.00  0.65           C  
ATOM   1732  O   MET A 120     -11.361  20.977 -16.130  1.00  0.65           O  
ATOM   1733  CB  MET A 120     -14.333  21.028 -16.617  1.00  0.65           C  
ATOM   1734  CG  MET A 120     -14.507  21.317 -18.052  1.00  0.65           C  
ATOM   1735  SD  MET A 120     -15.422  22.836 -18.240  1.00  0.65           S  
ATOM   1736  CE  MET A 120     -14.039  23.926 -17.968  1.00  0.65           C  
ATOM   1737  H   MET A 120     -13.318  20.531 -14.229  1.00  0.65           H  
ATOM   1738  HA  MET A 120     -13.804  18.946 -16.713  1.00  0.65           H  
ATOM   1739 1HB  MET A 120     -15.305  20.840 -16.255  1.00  0.65           H  
ATOM   1740 2HB  MET A 120     -13.964  21.922 -16.132  1.00  0.65           H  
ATOM   1741 1HG  MET A 120     -13.534  21.438 -18.528  1.00  0.65           H  
ATOM   1742 2HG  MET A 120     -15.037  20.506 -18.548  1.00  0.65           H  
ATOM   1743 1HE  MET A 120     -14.335  24.960 -18.025  1.00  0.65           H  
ATOM   1744 2HE  MET A 120     -13.597  23.724 -17.007  1.00  0.65           H  
ATOM   1745 3HE  MET A 120     -13.315  23.734 -18.721  1.00  0.65           H  
ATOM   1746  N   HIS A 121     -11.635  19.487 -17.787  1.00  0.68           N  
ATOM   1747  CA  HIS A 121     -10.318  19.722 -18.350  1.00  0.68           C  
ATOM   1748  C   HIS A 121     -10.364  20.384 -19.725  1.00  0.68           C  
ATOM   1749  O   HIS A 121     -10.724  19.762 -20.735  1.00  0.68           O  
ATOM   1750  CB  HIS A 121      -9.569  18.387 -18.425  1.00  0.68           C  
ATOM   1751  CG  HIS A 121      -8.199  18.437 -18.927  1.00  0.68           C  
ATOM   1752  ND1 HIS A 121      -7.629  17.366 -19.569  1.00  0.68           N  
ATOM   1753  CD2 HIS A 121      -7.252  19.389 -18.867  1.00  0.68           C  
ATOM   1754  CE1 HIS A 121      -6.400  17.660 -19.907  1.00  0.68           C  
ATOM   1755  NE2 HIS A 121      -6.132  18.885 -19.490  1.00  0.68           N  
ATOM   1756  H   HIS A 121     -12.250  18.791 -18.200  1.00  0.68           H  
ATOM   1757  HA  HIS A 121      -9.761  20.398 -17.706  1.00  0.68           H  
ATOM   1758 1HB  HIS A 121      -9.551  17.923 -17.448  1.00  0.68           H  
ATOM   1759 2HB  HIS A 121     -10.104  17.720 -19.059  1.00  0.68           H  
ATOM   1760  HD1 HIS A 121      -8.093  16.470 -19.724  1.00  0.68           H  
ATOM   1761  HD2 HIS A 121      -7.243  20.394 -18.440  1.00  0.68           H  
ATOM   1762  HE1 HIS A 121      -5.787  16.931 -20.436  1.00  0.68           H  
ATOM   1763  N   SER A 122      -9.970  21.658 -19.763  1.00  0.73           N  
ATOM   1764  CA  SER A 122      -9.940  22.454 -20.974  1.00  0.73           C  
ATOM   1765  C   SER A 122      -8.550  22.344 -21.607  1.00  0.73           C  
ATOM   1766  O   SER A 122      -8.393  22.455 -22.823  1.00  0.73           O  
ATOM   1767  CB  SER A 122     -10.177  23.888 -20.605  1.00  0.73           C  
ATOM   1768  OG  SER A 122     -11.305  23.999 -19.876  1.00  0.73           O  
ATOM   1769  H   SER A 122      -9.736  22.143 -18.891  1.00  0.73           H  
ATOM   1770  HA  SER A 122     -10.691  22.094 -21.674  1.00  0.73           H  
ATOM   1771 1HB  SER A 122      -9.333  24.291 -20.056  1.00  0.73           H  
ATOM   1772 2HB  SER A 122     -10.284  24.460 -21.510  1.00  0.73           H  
ATOM   1773  HG  SER A 122     -10.989  23.751 -18.966  1.00  0.73           H  
ATOM   1774  N   GLY A 123      -7.543  22.140 -20.748  1.00  0.79           N  
ATOM   1775  CA  GLY A 123      -6.122  22.069 -21.108  1.00  0.79           C  
ATOM   1776  C   GLY A 123      -5.499  23.458 -21.113  1.00  0.79           C  
ATOM   1777  O   GLY A 123      -4.401  23.681 -21.635  1.00  0.79           O  
ATOM   1778  H   GLY A 123      -7.778  22.114 -19.759  1.00  0.79           H  
ATOM   1779 1HA  GLY A 123      -5.599  21.443 -20.388  1.00  0.79           H  
ATOM   1780 2HA  GLY A 123      -6.003  21.599 -22.078  1.00  0.79           H  
ATOM   1781  N   TRP A 124      -6.212  24.398 -20.502  1.00  0.87           N  
ATOM   1782  CA  TRP A 124      -5.815  25.799 -20.480  1.00  0.87           C  
ATOM   1783  C   TRP A 124      -4.719  26.113 -19.509  1.00  0.87           C  
ATOM   1784  O   TRP A 124      -4.121  27.180 -19.572  1.00  0.87           O  
ATOM   1785  CB  TRP A 124      -7.015  26.701 -20.239  1.00  0.87           C  
ATOM   1786  CG  TRP A 124      -7.835  26.831 -21.453  1.00  0.87           C  
ATOM   1787  CD1 TRP A 124      -8.079  25.884 -22.395  1.00  0.87           C  
ATOM   1788  CD2 TRP A 124      -8.486  28.010 -21.903  1.00  0.87           C  
ATOM   1789  NE1 TRP A 124      -8.858  26.395 -23.382  1.00  0.87           N  
ATOM   1790  CE2 TRP A 124      -9.116  27.692 -23.104  1.00  0.87           C  
ATOM   1791  CE3 TRP A 124      -8.579  29.295 -21.405  1.00  0.87           C  
ATOM   1792  CZ2 TRP A 124      -9.827  28.610 -23.802  1.00  0.87           C  
ATOM   1793  CZ3 TRP A 124      -9.300  30.222 -22.122  1.00  0.87           C  
ATOM   1794  CH2 TRP A 124      -9.902  29.884 -23.279  1.00  0.87           C  
ATOM   1795  H   TRP A 124      -7.047  24.097 -19.991  1.00  0.87           H  
ATOM   1796  HA  TRP A 124      -5.443  26.044 -21.474  1.00  0.87           H  
ATOM   1797 1HB  TRP A 124      -7.630  26.298 -19.425  1.00  0.87           H  
ATOM   1798 2HB  TRP A 124      -6.681  27.689 -19.953  1.00  0.87           H  
ATOM   1799  HD1 TRP A 124      -7.709  24.873 -22.370  1.00  0.87           H  
ATOM   1800  HE1 TRP A 124      -9.181  25.890 -24.198  1.00  0.87           H  
ATOM   1801  HE3 TRP A 124      -8.084  29.570 -20.474  1.00  0.87           H  
ATOM   1802  HZ2 TRP A 124     -10.313  28.363 -24.737  1.00  0.87           H  
ATOM   1803  HZ3 TRP A 124      -9.373  31.242 -21.734  1.00  0.87           H  
ATOM   1804  HH2 TRP A 124     -10.446  30.638 -23.808  1.00  0.87           H  
ATOM   1805  N   ALA A 125      -4.354  25.151 -18.684  1.00  0.98           N  
ATOM   1806  CA  ALA A 125      -3.261  25.350 -17.753  1.00  0.98           C  
ATOM   1807  C   ALA A 125      -1.992  25.720 -18.531  1.00  0.98           C  
ATOM   1808  O   ALA A 125      -1.162  26.505 -18.060  1.00  0.98           O  
ATOM   1809  CB  ALA A 125      -3.036  24.092 -16.926  1.00  0.98           C  
ATOM   1810  H   ALA A 125      -4.873  24.285 -18.679  1.00  0.98           H  
ATOM   1811  HA  ALA A 125      -3.518  26.175 -17.087  1.00  0.98           H  
ATOM   1812 1HB  ALA A 125      -2.220  24.266 -16.221  1.00  0.98           H  
ATOM   1813 2HB  ALA A 125      -3.951  23.857 -16.373  1.00  0.98           H  
ATOM   1814 3HB  ALA A 125      -2.783  23.262 -17.584  1.00  0.98           H  
ATOM   1815  N   GLY A 126      -1.855  25.199 -19.763  1.00  1.13           N  
ATOM   1816  CA  GLY A 126      -0.666  25.453 -20.569  1.00  1.13           C  
ATOM   1817  C   GLY A 126      -0.578  26.899 -21.070  1.00  1.13           C  
ATOM   1818  O   GLY A 126       0.459  27.319 -21.585  1.00  1.13           O  
ATOM   1819  H   GLY A 126      -2.595  24.615 -20.162  1.00  1.13           H  
ATOM   1820 1HA  GLY A 126       0.221  25.217 -19.982  1.00  1.13           H  
ATOM   1821 2HA  GLY A 126      -0.667  24.776 -21.423  1.00  1.13           H  
ATOM   1822  N   LYS A 127      -1.663  27.660 -20.929  1.00  1.31           N  
ATOM   1823  CA  LYS A 127      -1.712  29.046 -21.356  1.00  1.31           C  
ATOM   1824  C   LYS A 127      -1.368  29.998 -20.205  1.00  1.31           C  
ATOM   1825  O   LYS A 127      -1.246  31.210 -20.419  1.00  1.31           O  
ATOM   1826  CB  LYS A 127      -3.105  29.401 -21.871  1.00  1.31           C  
ATOM   1827  CG  LYS A 127      -3.596  28.689 -23.103  1.00  1.31           C  
ATOM   1828  CD  LYS A 127      -5.021  29.168 -23.429  1.00  1.31           C  
ATOM   1829  CE  LYS A 127      -5.619  28.432 -24.613  1.00  1.31           C  
ATOM   1830  NZ  LYS A 127      -4.870  28.704 -25.875  1.00  1.31           N  
ATOM   1831  H   LYS A 127      -2.494  27.277 -20.486  1.00  1.31           H  
ATOM   1832  HA  LYS A 127      -0.984  29.193 -22.153  1.00  1.31           H  
ATOM   1833 1HB  LYS A 127      -3.819  29.183 -21.118  1.00  1.31           H  
ATOM   1834 2HB  LYS A 127      -3.149  30.469 -22.069  1.00  1.31           H  
ATOM   1835 1HG  LYS A 127      -2.935  28.895 -23.944  1.00  1.31           H  
ATOM   1836 2HG  LYS A 127      -3.613  27.613 -22.918  1.00  1.31           H  
ATOM   1837 1HD  LYS A 127      -5.658  29.004 -22.557  1.00  1.31           H  
ATOM   1838 2HD  LYS A 127      -5.010  30.239 -23.645  1.00  1.31           H  
ATOM   1839 1HE  LYS A 127      -5.605  27.360 -24.408  1.00  1.31           H  
ATOM   1840 2HE  LYS A 127      -6.655  28.750 -24.740  1.00  1.31           H  
ATOM   1841 1HZ  LYS A 127      -5.298  28.200 -26.637  1.00  1.31           H  
ATOM   1842 2HZ  LYS A 127      -4.893  29.696 -26.071  1.00  1.31           H  
ATOM   1843 3HZ  LYS A 127      -3.911  28.404 -25.770  1.00  1.31           H  
ATOM   1844  N   THR A 128      -1.124  29.466 -18.995  1.00  1.48           N  
ATOM   1845  CA  THR A 128      -0.897  30.324 -17.822  1.00  1.48           C  
ATOM   1846  C   THR A 128       0.468  30.991 -17.753  1.00  1.48           C  
ATOM   1847  O   THR A 128       0.835  31.552 -16.721  1.00  1.48           O  
ATOM   1848  CB  THR A 128      -1.168  29.597 -16.499  1.00  1.48           C  
ATOM   1849  OG1 THR A 128      -0.353  28.422 -16.385  1.00  1.48           O  
ATOM   1850  CG2 THR A 128      -2.624  29.268 -16.431  1.00  1.48           C  
ATOM   1851  H   THR A 128      -1.162  28.452 -18.855  1.00  1.48           H  
ATOM   1852  HA  THR A 128      -1.632  31.126 -17.871  1.00  1.48           H  
ATOM   1853  HB  THR A 128      -0.918  30.262 -15.683  1.00  1.48           H  
ATOM   1854  HG1 THR A 128      -0.633  27.756 -17.051  1.00  1.48           H  
ATOM   1855 1HG2 THR A 128      -2.863  28.801 -15.517  1.00  1.48           H  
ATOM   1856 2HG2 THR A 128      -3.185  30.192 -16.504  1.00  1.48           H  
ATOM   1857 3HG2 THR A 128      -2.881  28.607 -17.256  1.00  1.48           H  
ATOM   1858  N   GLY A 129       1.215  30.953 -18.851  1.00  1.60           N  
ATOM   1859  CA  GLY A 129       2.473  31.665 -18.947  1.00  1.60           C  
ATOM   1860  C   GLY A 129       2.216  33.159 -19.212  1.00  1.60           C  
ATOM   1861  O   GLY A 129       3.145  33.967 -19.175  1.00  1.60           O  
ATOM   1862  H   GLY A 129       0.867  30.447 -19.652  1.00  1.60           H  
ATOM   1863 1HA  GLY A 129       3.036  31.544 -18.021  1.00  1.60           H  
ATOM   1864 2HA  GLY A 129       3.072  31.243 -19.752  1.00  1.60           H  
ATOM   1865  N   GLY A 130       0.946  33.535 -19.452  1.00  1.64           N  
ATOM   1866  CA  GLY A 130       0.623  34.939 -19.695  1.00  1.64           C  
ATOM   1867  C   GLY A 130      -0.872  35.236 -19.866  1.00  1.64           C  
ATOM   1868  O   GLY A 130      -1.739  34.383 -19.659  1.00  1.64           O  
ATOM   1869  H   GLY A 130       0.213  32.825 -19.508  1.00  1.64           H  
ATOM   1870 1HA  GLY A 130       1.009  35.533 -18.866  1.00  1.64           H  
ATOM   1871 2HA  GLY A 130       1.157  35.272 -20.584  1.00  1.64           H  
ATOM   1872  N   ALA A 131      -1.161  36.471 -20.296  1.00  1.58           N  
ATOM   1873  CA  ALA A 131      -2.521  36.999 -20.468  1.00  1.58           C  
ATOM   1874  C   ALA A 131      -3.347  36.207 -21.472  1.00  1.58           C  
ATOM   1875  O   ALA A 131      -4.574  36.262 -21.448  1.00  1.58           O  
ATOM   1876  CB  ALA A 131      -2.473  38.450 -20.912  1.00  1.58           C  
ATOM   1877  H   ALA A 131      -0.388  37.099 -20.472  1.00  1.58           H  
ATOM   1878  HA  ALA A 131      -3.025  36.943 -19.501  1.00  1.58           H  
ATOM   1879 1HB  ALA A 131      -3.488  38.835 -20.998  1.00  1.58           H  
ATOM   1880 2HB  ALA A 131      -1.922  39.038 -20.178  1.00  1.58           H  
ATOM   1881 3HB  ALA A 131      -1.977  38.518 -21.879  1.00  1.58           H  
ATOM   1882  N   GLY A 132      -2.689  35.450 -22.349  1.00  1.47           N  
ATOM   1883  CA  GLY A 132      -3.388  34.643 -23.343  1.00  1.47           C  
ATOM   1884  C   GLY A 132      -4.413  33.715 -22.677  1.00  1.47           C  
ATOM   1885  O   GLY A 132      -5.457  33.426 -23.257  1.00  1.47           O  
ATOM   1886  H   GLY A 132      -1.681  35.431 -22.318  1.00  1.47           H  
ATOM   1887 1HA  GLY A 132      -3.888  35.295 -24.058  1.00  1.47           H  
ATOM   1888 2HA  GLY A 132      -2.664  34.047 -23.898  1.00  1.47           H  
ATOM   1889  N   TYR A 133      -4.143  33.294 -21.436  1.00  1.35           N  
ATOM   1890  CA  TYR A 133      -5.040  32.440 -20.659  1.00  1.35           C  
ATOM   1891  C   TYR A 133      -6.432  33.038 -20.589  1.00  1.35           C  
ATOM   1892  O   TYR A 133      -7.426  32.325 -20.621  1.00  1.35           O  
ATOM   1893  CB  TYR A 133      -4.488  32.244 -19.266  1.00  1.35           C  
ATOM   1894  CG  TYR A 133      -5.283  31.334 -18.324  1.00  1.35           C  
ATOM   1895  CD1 TYR A 133      -5.228  29.978 -18.480  1.00  1.35           C  
ATOM   1896  CD2 TYR A 133      -5.993  31.852 -17.264  1.00  1.35           C  
ATOM   1897  CE1 TYR A 133      -5.867  29.145 -17.606  1.00  1.35           C  
ATOM   1898  CE2 TYR A 133      -6.613  31.005 -16.380  1.00  1.35           C  
ATOM   1899  CZ  TYR A 133      -6.548  29.666 -16.561  1.00  1.35           C  
ATOM   1900  OH  TYR A 133      -7.146  28.835 -15.689  1.00  1.35           O  
ATOM   1901  H   TYR A 133      -3.273  33.595 -20.990  1.00  1.35           H  
ATOM   1902  HA  TYR A 133      -5.122  31.474 -21.150  1.00  1.35           H  
ATOM   1903 1HB  TYR A 133      -3.479  31.862 -19.335  1.00  1.35           H  
ATOM   1904 2HB  TYR A 133      -4.423  33.219 -18.816  1.00  1.35           H  
ATOM   1905  HD1 TYR A 133      -4.672  29.561 -19.278  1.00  1.35           H  
ATOM   1906  HD2 TYR A 133      -6.044  32.916 -17.119  1.00  1.35           H  
ATOM   1907  HE1 TYR A 133      -5.812  28.068 -17.729  1.00  1.35           H  
ATOM   1908  HE2 TYR A 133      -7.149  31.392 -15.533  1.00  1.35           H  
ATOM   1909  HH  TYR A 133      -7.288  27.971 -16.112  1.00  1.35           H  
ATOM   1910  N   ARG A 134      -6.500  34.359 -20.413  1.00  1.27           N  
ATOM   1911  CA  ARG A 134      -7.752  35.081 -20.251  1.00  1.27           C  
ATOM   1912  C   ARG A 134      -8.623  34.960 -21.498  1.00  1.27           C  
ATOM   1913  O   ARG A 134      -9.841  35.124 -21.435  1.00  1.27           O  
ATOM   1914  CB  ARG A 134      -7.468  36.545 -19.990  1.00  1.27           C  
ATOM   1915  CG  ARG A 134      -6.842  36.840 -18.649  1.00  1.27           C  
ATOM   1916  CD  ARG A 134      -6.478  38.274 -18.532  1.00  1.27           C  
ATOM   1917  NE  ARG A 134      -5.932  38.607 -17.227  1.00  1.27           N  
ATOM   1918  CZ  ARG A 134      -5.418  39.814 -16.913  1.00  1.27           C  
ATOM   1919  NH1 ARG A 134      -5.390  40.764 -17.820  1.00  1.27           N  
ATOM   1920  NH2 ARG A 134      -4.941  40.051 -15.706  1.00  1.27           N  
ATOM   1921  H   ARG A 134      -5.643  34.905 -20.458  1.00  1.27           H  
ATOM   1922  HA  ARG A 134      -8.277  34.686 -19.399  1.00  1.27           H  
ATOM   1923 1HB  ARG A 134      -6.825  36.942 -20.764  1.00  1.27           H  
ATOM   1924 2HB  ARG A 134      -8.405  37.098 -20.039  1.00  1.27           H  
ATOM   1925 1HG  ARG A 134      -7.534  36.578 -17.847  1.00  1.27           H  
ATOM   1926 2HG  ARG A 134      -5.928  36.249 -18.560  1.00  1.27           H  
ATOM   1927 1HD  ARG A 134      -5.714  38.495 -19.281  1.00  1.27           H  
ATOM   1928 2HD  ARG A 134      -7.343  38.902 -18.713  1.00  1.27           H  
ATOM   1929  HE  ARG A 134      -5.948  37.897 -16.515  1.00  1.27           H  
ATOM   1930 1HH1 ARG A 134      -5.753  40.589 -18.746  1.00  1.27           H  
ATOM   1931 2HH1 ARG A 134      -5.006  41.670 -17.590  1.00  1.27           H  
ATOM   1932 1HH2 ARG A 134      -4.951  39.333 -15.006  1.00  1.27           H  
ATOM   1933 2HH2 ARG A 134      -4.565  40.958 -15.483  1.00  1.27           H  
ATOM   1934  N   ASN A 135      -7.970  34.799 -22.654  1.00  1.25           N  
ATOM   1935  CA  ASN A 135      -8.624  34.708 -23.945  1.00  1.25           C  
ATOM   1936  C   ASN A 135      -9.622  35.839 -24.132  1.00  1.25           C  
ATOM   1937  O   ASN A 135     -10.792  35.595 -24.447  1.00  1.25           O  
ATOM   1938  CB  ASN A 135      -9.290  33.375 -24.155  1.00  1.25           C  
ATOM   1939  CG  ASN A 135      -9.595  33.165 -25.621  1.00  1.25           C  
ATOM   1940  OD1 ASN A 135      -8.798  33.544 -26.490  1.00  1.25           O  
ATOM   1941  ND2 ASN A 135     -10.728  32.629 -25.918  1.00  1.25           N  
ATOM   1942  H   ASN A 135      -6.968  34.636 -22.637  1.00  1.25           H  
ATOM   1943  HA  ASN A 135      -7.857  34.825 -24.715  1.00  1.25           H  
ATOM   1944 1HB  ASN A 135      -8.622  32.586 -23.811  1.00  1.25           H  
ATOM   1945 2HB  ASN A 135     -10.209  33.316 -23.570  1.00  1.25           H  
ATOM   1946 1HD2 ASN A 135     -10.978  32.511 -26.880  1.00  1.25           H  
ATOM   1947 2HD2 ASN A 135     -11.372  32.382 -25.165  1.00  1.25           H  
ATOM   1948  N   ALA A 136      -9.208  37.071 -23.862  1.00  1.27           N  
ATOM   1949  CA  ALA A 136     -10.148  38.163 -24.003  1.00  1.27           C  
ATOM   1950  C   ALA A 136     -10.302  38.574 -25.459  1.00  1.27           C  
ATOM   1951  O   ALA A 136      -9.350  38.497 -26.237  1.00  1.27           O  
ATOM   1952  CB  ALA A 136      -9.736  39.345 -23.155  1.00  1.27           C  
ATOM   1953  H   ALA A 136      -8.251  37.238 -23.585  1.00  1.27           H  
ATOM   1954  HA  ALA A 136     -11.096  37.805 -23.666  1.00  1.27           H  
ATOM   1955 1HB  ALA A 136     -10.488  40.127 -23.259  1.00  1.27           H  
ATOM   1956 2HB  ALA A 136      -9.672  39.039 -22.112  1.00  1.27           H  
ATOM   1957 3HB  ALA A 136      -8.773  39.716 -23.490  1.00  1.27           H  
ATOM   1958  N   ASP A 137     -11.502  39.038 -25.815  1.00  1.32           N  
ATOM   1959  CA  ASP A 137     -11.738  39.546 -27.165  1.00  1.32           C  
ATOM   1960  C   ASP A 137     -11.338  41.017 -27.250  1.00  1.32           C  
ATOM   1961  O   ASP A 137     -10.852  41.597 -26.277  1.00  1.32           O  
ATOM   1962  CB  ASP A 137     -13.210  39.387 -27.605  1.00  1.32           C  
ATOM   1963  CG  ASP A 137     -14.204  40.303 -26.854  1.00  1.32           C  
ATOM   1964  OD1 ASP A 137     -13.743  41.188 -26.153  1.00  1.32           O  
ATOM   1965  OD2 ASP A 137     -15.397  40.182 -27.050  1.00  1.32           O  
ATOM   1966  H   ASP A 137     -12.247  39.029 -25.120  1.00  1.32           H  
ATOM   1967  HA  ASP A 137     -11.115  38.982 -27.861  1.00  1.32           H  
ATOM   1968 1HB  ASP A 137     -13.300  39.567 -28.674  1.00  1.32           H  
ATOM   1969 2HB  ASP A 137     -13.515  38.353 -27.434  1.00  1.32           H  
ATOM   1970  N   SER A 138     -11.613  41.644 -28.395  1.00  1.35           N  
ATOM   1971  CA  SER A 138     -11.252  43.040 -28.653  1.00  1.35           C  
ATOM   1972  C   SER A 138     -11.963  44.073 -27.763  1.00  1.35           C  
ATOM   1973  O   SER A 138     -11.568  45.240 -27.740  1.00  1.35           O  
ATOM   1974  CB  SER A 138     -11.526  43.372 -30.106  1.00  1.35           C  
ATOM   1975  OG  SER A 138     -12.898  43.333 -30.379  1.00  1.35           O  
ATOM   1976  H   SER A 138     -12.048  41.123 -29.138  1.00  1.35           H  
ATOM   1977  HA  SER A 138     -10.180  43.137 -28.478  1.00  1.35           H  
ATOM   1978 1HB  SER A 138     -11.139  44.366 -30.323  1.00  1.35           H  
ATOM   1979 2HB  SER A 138     -11.001  42.669 -30.751  1.00  1.35           H  
ATOM   1980  HG  SER A 138     -13.327  43.796 -29.644  1.00  1.35           H  
ATOM   1981  N   GLU A 139     -13.040  43.667 -27.087  1.00  1.33           N  
ATOM   1982  CA  GLU A 139     -13.804  44.545 -26.214  1.00  1.33           C  
ATOM   1983  C   GLU A 139     -13.446  44.286 -24.747  1.00  1.33           C  
ATOM   1984  O   GLU A 139     -13.982  44.936 -23.845  1.00  1.33           O  
ATOM   1985  CB  GLU A 139     -15.302  44.328 -26.422  1.00  1.33           C  
ATOM   1986  CG  GLU A 139     -15.818  44.663 -27.828  1.00  1.33           C  
ATOM   1987  CD  GLU A 139     -17.294  44.379 -27.971  1.00  1.33           C  
ATOM   1988  OE1 GLU A 139     -17.884  43.949 -26.999  1.00  1.33           O  
ATOM   1989  OE2 GLU A 139     -17.829  44.576 -29.033  1.00  1.33           O  
ATOM   1990  H   GLU A 139     -13.311  42.685 -27.101  1.00  1.33           H  
ATOM   1991  HA  GLU A 139     -13.557  45.579 -26.450  1.00  1.33           H  
ATOM   1992 1HB  GLU A 139     -15.535  43.281 -26.225  1.00  1.33           H  
ATOM   1993 2HB  GLU A 139     -15.860  44.928 -25.704  1.00  1.33           H  
ATOM   1994 1HG  GLU A 139     -15.630  45.715 -28.038  1.00  1.33           H  
ATOM   1995 2HG  GLU A 139     -15.264  44.068 -28.555  1.00  1.33           H  
ATOM   1996  N   GLY A 140     -12.545  43.328 -24.509  1.00  1.25           N  
ATOM   1997  CA  GLY A 140     -12.138  42.945 -23.166  1.00  1.25           C  
ATOM   1998  C   GLY A 140     -12.987  41.843 -22.511  1.00  1.25           C  
ATOM   1999  O   GLY A 140     -12.826  41.582 -21.314  1.00  1.25           O  
ATOM   2000  H   GLY A 140     -12.121  42.820 -25.287  1.00  1.25           H  
ATOM   2001 1HA  GLY A 140     -11.101  42.613 -23.209  1.00  1.25           H  
ATOM   2002 2HA  GLY A 140     -12.149  43.828 -22.531  1.00  1.25           H  
ATOM   2003  N   LYS A 141     -13.904  41.200 -23.244  1.00  1.13           N  
ATOM   2004  CA  LYS A 141     -14.707  40.147 -22.607  1.00  1.13           C  
ATOM   2005  C   LYS A 141     -13.896  38.873 -22.574  1.00  1.13           C  
ATOM   2006  O   LYS A 141     -13.223  38.556 -23.547  1.00  1.13           O  
ATOM   2007  CB  LYS A 141     -16.020  39.864 -23.349  1.00  1.13           C  
ATOM   2008  CG  LYS A 141     -17.021  41.014 -23.411  1.00  1.13           C  
ATOM   2009  CD  LYS A 141     -18.360  40.530 -24.004  1.00  1.13           C  
ATOM   2010  CE  LYS A 141     -18.199  40.179 -25.488  1.00  1.13           C  
ATOM   2011  NZ  LYS A 141     -18.009  41.387 -26.322  1.00  1.13           N  
ATOM   2012  H   LYS A 141     -14.013  41.406 -24.249  1.00  1.13           H  
ATOM   2013  HA  LYS A 141     -14.931  40.440 -21.580  1.00  1.13           H  
ATOM   2014 1HB  LYS A 141     -15.789  39.582 -24.383  1.00  1.13           H  
ATOM   2015 2HB  LYS A 141     -16.517  39.007 -22.889  1.00  1.13           H  
ATOM   2016 1HG  LYS A 141     -17.184  41.419 -22.414  1.00  1.13           H  
ATOM   2017 2HG  LYS A 141     -16.614  41.806 -24.050  1.00  1.13           H  
ATOM   2018 1HD  LYS A 141     -18.705  39.647 -23.464  1.00  1.13           H  
ATOM   2019 2HD  LYS A 141     -19.108  41.316 -23.909  1.00  1.13           H  
ATOM   2020 1HE  LYS A 141     -17.324  39.538 -25.594  1.00  1.13           H  
ATOM   2021 2HE  LYS A 141     -19.075  39.638 -25.840  1.00  1.13           H  
ATOM   2022 1HZ  LYS A 141     -17.868  41.131 -27.288  1.00  1.13           H  
ATOM   2023 2HZ  LYS A 141     -18.812  42.000 -26.250  1.00  1.13           H  
ATOM   2024 3HZ  LYS A 141     -17.185  41.885 -25.990  1.00  1.13           H  
ATOM   2025  N   MET A 142     -13.953  38.115 -21.482  1.00  1.00           N  
ATOM   2026  CA  MET A 142     -13.205  36.854 -21.459  1.00  1.00           C  
ATOM   2027  C   MET A 142     -13.996  35.723 -22.084  1.00  1.00           C  
ATOM   2028  O   MET A 142     -15.188  35.584 -21.805  1.00  1.00           O  
ATOM   2029  CB  MET A 142     -12.810  36.492 -20.035  1.00  1.00           C  
ATOM   2030  CG  MET A 142     -11.830  37.472 -19.394  1.00  1.00           C  
ATOM   2031  SD  MET A 142     -11.341  37.003 -17.718  1.00  1.00           S  
ATOM   2032  CE  MET A 142     -10.266  38.349 -17.295  1.00  1.00           C  
ATOM   2033  H   MET A 142     -14.503  38.401 -20.682  1.00  1.00           H  
ATOM   2034  HA  MET A 142     -12.293  36.970 -22.037  1.00  1.00           H  
ATOM   2035 1HB  MET A 142     -13.696  36.407 -19.407  1.00  1.00           H  
ATOM   2036 2HB  MET A 142     -12.323  35.529 -20.057  1.00  1.00           H  
ATOM   2037 1HG  MET A 142     -10.932  37.513 -20.017  1.00  1.00           H  
ATOM   2038 2HG  MET A 142     -12.268  38.469 -19.365  1.00  1.00           H  
ATOM   2039 1HE  MET A 142      -9.859  38.210 -16.298  1.00  1.00           H  
ATOM   2040 2HE  MET A 142      -9.460  38.393 -18.003  1.00  1.00           H  
ATOM   2041 3HE  MET A 142     -10.821  39.287 -17.329  1.00  1.00           H  
ATOM   2042  N   HIS A 143     -13.324  34.870 -22.862  1.00  0.88           N  
ATOM   2043  CA  HIS A 143     -13.975  33.703 -23.465  1.00  0.88           C  
ATOM   2044  C   HIS A 143     -13.345  32.368 -23.047  1.00  0.88           C  
ATOM   2045  O   HIS A 143     -12.395  31.883 -23.653  1.00  0.88           O  
ATOM   2046  CB  HIS A 143     -13.981  33.842 -24.993  1.00  0.88           C  
ATOM   2047  CG  HIS A 143     -14.871  34.938 -25.511  1.00  0.88           C  
ATOM   2048  ND1 HIS A 143     -16.099  34.676 -26.067  1.00  0.88           N  
ATOM   2049  CD2 HIS A 143     -14.720  36.279 -25.561  1.00  0.88           C  
ATOM   2050  CE1 HIS A 143     -16.669  35.799 -26.434  1.00  0.88           C  
ATOM   2051  NE2 HIS A 143     -15.861  36.790 -26.140  1.00  0.88           N  
ATOM   2052  H   HIS A 143     -12.346  35.060 -23.098  1.00  0.88           H  
ATOM   2053  HA  HIS A 143     -15.014  33.670 -23.152  1.00  0.88           H  
ATOM   2054 1HB  HIS A 143     -12.974  34.061 -25.332  1.00  0.88           H  
ATOM   2055 2HB  HIS A 143     -14.288  32.900 -25.448  1.00  0.88           H  
ATOM   2056  HD1 HIS A 143     -16.496  33.742 -26.208  1.00  0.88           H  
ATOM   2057  HD2 HIS A 143     -13.918  36.942 -25.248  1.00  0.88           H  
ATOM   2058  HE1 HIS A 143     -17.654  35.788 -26.896  1.00  0.88           H  
ATOM   2059  N   PHE A 144     -13.904  31.801 -21.984  1.00  0.79           N  
ATOM   2060  CA  PHE A 144     -13.478  30.545 -21.359  1.00  0.79           C  
ATOM   2061  C   PHE A 144     -14.566  29.493 -21.379  1.00  0.79           C  
ATOM   2062  O   PHE A 144     -15.750  29.831 -21.262  1.00  0.79           O  
ATOM   2063  CB  PHE A 144     -13.157  30.695 -19.877  1.00  0.79           C  
ATOM   2064  CG  PHE A 144     -11.942  31.371 -19.468  1.00  0.79           C  
ATOM   2065  CD1 PHE A 144     -11.884  32.714 -19.318  1.00  0.79           C  
ATOM   2066  CD2 PHE A 144     -10.834  30.607 -19.154  1.00  0.79           C  
ATOM   2067  CE1 PHE A 144     -10.729  33.282 -18.865  1.00  0.79           C  
ATOM   2068  CE2 PHE A 144      -9.697  31.162 -18.693  1.00  0.79           C  
ATOM   2069  CZ  PHE A 144      -9.637  32.489 -18.547  1.00  0.79           C  
ATOM   2070  H   PHE A 144     -14.686  32.286 -21.588  1.00  0.79           H  
ATOM   2071  HA  PHE A 144     -12.607  30.194 -21.902  1.00  0.79           H  
ATOM   2072 1HB  PHE A 144     -13.975  31.217 -19.411  1.00  0.79           H  
ATOM   2073 2HB  PHE A 144     -13.152  29.710 -19.416  1.00  0.79           H  
ATOM   2074  HD1 PHE A 144     -12.756  33.324 -19.554  1.00  0.79           H  
ATOM   2075  HD2 PHE A 144     -10.888  29.530 -19.277  1.00  0.79           H  
ATOM   2076  HE1 PHE A 144     -10.669  34.355 -18.751  1.00  0.79           H  
ATOM   2077  HE2 PHE A 144      -8.834  30.543 -18.448  1.00  0.79           H  
ATOM   2078  HZ  PHE A 144      -8.718  32.931 -18.180  1.00  0.79           H  
ATOM   2079  N   PRO A 145     -14.208  28.209 -21.412  1.00  0.71           N  
ATOM   2080  CA  PRO A 145     -15.116  27.109 -21.281  1.00  0.71           C  
ATOM   2081  C   PRO A 145     -15.567  27.007 -19.847  1.00  0.71           C  
ATOM   2082  O   PRO A 145     -14.980  27.645 -18.971  1.00  0.71           O  
ATOM   2083  CB  PRO A 145     -14.286  25.920 -21.714  1.00  0.71           C  
ATOM   2084  CG  PRO A 145     -12.870  26.295 -21.366  1.00  0.71           C  
ATOM   2085  CD  PRO A 145     -12.784  27.789 -21.591  1.00  0.71           C  
ATOM   2086  HA  PRO A 145     -15.968  27.290 -21.954  1.00  0.71           H  
ATOM   2087 1HB  PRO A 145     -14.640  25.028 -21.189  1.00  0.71           H  
ATOM   2088 2HB  PRO A 145     -14.433  25.737 -22.790  1.00  0.71           H  
ATOM   2089 1HG  PRO A 145     -12.660  26.010 -20.341  1.00  0.71           H  
ATOM   2090 2HG  PRO A 145     -12.175  25.737 -22.001  1.00  0.71           H  
ATOM   2091 1HD  PRO A 145     -12.122  28.213 -20.838  1.00  0.71           H  
ATOM   2092 2HD  PRO A 145     -12.431  27.987 -22.603  1.00  0.71           H  
ATOM   2093  N   GLY A 146     -16.610  26.234 -19.614  1.00  0.66           N  
ATOM   2094  CA  GLY A 146     -17.130  26.052 -18.252  1.00  0.66           C  
ATOM   2095  C   GLY A 146     -18.269  25.051 -18.203  1.00  0.66           C  
ATOM   2096  O   GLY A 146     -18.485  24.298 -19.154  1.00  0.66           O  
ATOM   2097  H   GLY A 146     -17.028  25.766 -20.420  1.00  0.66           H  
ATOM   2098 1HA  GLY A 146     -16.340  25.747 -17.574  1.00  0.66           H  
ATOM   2099 2HA  GLY A 146     -17.485  27.012 -17.878  1.00  0.66           H  
ATOM   2100  N   PHE A 147     -18.970  25.004 -17.082  1.00  0.63           N  
ATOM   2101  CA  PHE A 147     -20.097  24.092 -16.961  1.00  0.63           C  
ATOM   2102  C   PHE A 147     -21.390  24.847 -17.172  1.00  0.63           C  
ATOM   2103  O   PHE A 147     -21.540  25.974 -16.695  1.00  0.63           O  
ATOM   2104  CB  PHE A 147     -20.170  23.432 -15.584  1.00  0.63           C  
ATOM   2105  CG  PHE A 147     -19.155  22.371 -15.269  1.00  0.63           C  
ATOM   2106  CD1 PHE A 147     -17.924  22.705 -14.749  1.00  0.63           C  
ATOM   2107  CD2 PHE A 147     -19.474  21.014 -15.430  1.00  0.63           C  
ATOM   2108  CE1 PHE A 147     -17.034  21.719 -14.382  1.00  0.63           C  
ATOM   2109  CE2 PHE A 147     -18.575  20.026 -15.072  1.00  0.63           C  
ATOM   2110  CZ  PHE A 147     -17.359  20.383 -14.542  1.00  0.63           C  
ATOM   2111  H   PHE A 147     -18.738  25.632 -16.309  1.00  0.63           H  
ATOM   2112  HA  PHE A 147     -20.024  23.321 -17.725  1.00  0.63           H  
ATOM   2113 1HB  PHE A 147     -20.053  24.204 -14.833  1.00  0.63           H  
ATOM   2114 2HB  PHE A 147     -21.167  23.003 -15.450  1.00  0.63           H  
ATOM   2115  HD1 PHE A 147     -17.673  23.759 -14.612  1.00  0.63           H  
ATOM   2116  HD2 PHE A 147     -20.454  20.743 -15.833  1.00  0.63           H  
ATOM   2117  HE1 PHE A 147     -16.070  21.990 -13.962  1.00  0.63           H  
ATOM   2118  HE2 PHE A 147     -18.828  18.974 -15.197  1.00  0.63           H  
ATOM   2119  HZ  PHE A 147     -16.641  19.616 -14.246  1.00  0.63           H  
ATOM   2120  N   HIS A 148     -22.320  24.222 -17.869  1.00  0.61           N  
ATOM   2121  CA  HIS A 148     -23.648  24.776 -18.066  1.00  0.61           C  
ATOM   2122  C   HIS A 148     -24.430  24.632 -16.778  1.00  0.61           C  
ATOM   2123  O   HIS A 148     -24.201  23.692 -16.007  1.00  0.61           O  
ATOM   2124  CB  HIS A 148     -24.381  24.110 -19.230  1.00  0.61           C  
ATOM   2125  CG  HIS A 148     -25.649  24.800 -19.665  1.00  0.61           C  
ATOM   2126  ND1 HIS A 148     -26.863  24.650 -19.012  1.00  0.61           N  
ATOM   2127  CD2 HIS A 148     -25.877  25.650 -20.694  1.00  0.61           C  
ATOM   2128  CE1 HIS A 148     -27.781  25.388 -19.626  1.00  0.61           C  
ATOM   2129  NE2 HIS A 148     -27.208  26.000 -20.649  1.00  0.61           N  
ATOM   2130  H   HIS A 148     -22.114  23.308 -18.277  1.00  0.61           H  
ATOM   2131  HA  HIS A 148     -23.571  25.841 -18.291  1.00  0.61           H  
ATOM   2132 1HB  HIS A 148     -23.708  24.062 -20.091  1.00  0.61           H  
ATOM   2133 2HB  HIS A 148     -24.626  23.085 -18.959  1.00  0.61           H  
ATOM   2134  HD2 HIS A 148     -25.140  25.993 -21.421  1.00  0.61           H  
ATOM   2135  HE1 HIS A 148     -28.831  25.472 -19.343  1.00  0.61           H  
ATOM   2136  HE2 HIS A 148     -27.666  26.626 -21.298  1.00  0.61           H  
ATOM   2137  N   VAL A 149     -25.363  25.537 -16.552  1.00  0.60           N  
ATOM   2138  CA  VAL A 149     -26.202  25.478 -15.370  1.00  0.60           C  
ATOM   2139  C   VAL A 149     -26.883  24.134 -15.210  1.00  0.60           C  
ATOM   2140  O   VAL A 149     -26.902  23.578 -14.111  1.00  0.60           O  
ATOM   2141  CB  VAL A 149     -27.306  26.532 -15.478  1.00  0.60           C  
ATOM   2142  CG1 VAL A 149     -28.316  26.328 -14.383  1.00  0.60           C  
ATOM   2143  CG2 VAL A 149     -26.690  27.888 -15.385  1.00  0.60           C  
ATOM   2144  H   VAL A 149     -25.494  26.284 -17.220  1.00  0.60           H  
ATOM   2145  HA  VAL A 149     -25.582  25.674 -14.495  1.00  0.60           H  
ATOM   2146  HB  VAL A 149     -27.819  26.422 -16.433  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 149     -29.101  27.078 -14.461  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 149     -28.756  25.334 -14.465  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 149     -27.819  26.424 -13.447  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 149     -27.466  28.642 -15.468  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 149     -26.200  27.979 -14.436  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 149     -25.961  28.021 -16.186  1.00  0.60           H  
ATOM   2153  N   GLU A 150     -27.436  23.596 -16.296  1.00  0.61           N  
ATOM   2154  CA  GLU A 150     -28.116  22.319 -16.186  1.00  0.61           C  
ATOM   2155  C   GLU A 150     -27.142  21.219 -15.786  1.00  0.61           C  
ATOM   2156  O   GLU A 150     -27.497  20.309 -15.040  1.00  0.61           O  
ATOM   2157  CB  GLU A 150     -28.851  21.971 -17.482  1.00  0.61           C  
ATOM   2158  CG  GLU A 150     -30.067  22.852 -17.749  1.00  0.61           C  
ATOM   2159  CD  GLU A 150     -30.775  22.530 -19.045  1.00  0.61           C  
ATOM   2160  OE1 GLU A 150     -30.285  21.714 -19.790  1.00  0.61           O  
ATOM   2161  OE2 GLU A 150     -31.811  23.107 -19.288  1.00  0.61           O  
ATOM   2162  H   GLU A 150     -27.361  24.064 -17.196  1.00  0.61           H  
ATOM   2163  HA  GLU A 150     -28.865  22.402 -15.401  1.00  0.61           H  
ATOM   2164 1HB  GLU A 150     -28.167  22.054 -18.327  1.00  0.61           H  
ATOM   2165 2HB  GLU A 150     -29.197  20.943 -17.431  1.00  0.61           H  
ATOM   2166 1HG  GLU A 150     -30.768  22.728 -16.923  1.00  0.61           H  
ATOM   2167 2HG  GLU A 150     -29.748  23.890 -17.754  1.00  0.61           H  
ATOM   2168  N   ALA A 151     -25.907  21.280 -16.285  1.00  0.62           N  
ATOM   2169  CA  ALA A 151     -24.935  20.251 -15.942  1.00  0.62           C  
ATOM   2170  C   ALA A 151     -24.686  20.284 -14.446  1.00  0.62           C  
ATOM   2171  O   ALA A 151     -24.643  19.239 -13.792  1.00  0.62           O  
ATOM   2172  CB  ALA A 151     -23.642  20.464 -16.705  1.00  0.62           C  
ATOM   2173  H   ALA A 151     -25.641  22.059 -16.871  1.00  0.62           H  
ATOM   2174  HA  ALA A 151     -25.349  19.279 -16.202  1.00  0.62           H  
ATOM   2175 1HB  ALA A 151     -22.923  19.706 -16.465  1.00  0.62           H  
ATOM   2176 2HB  ALA A 151     -23.844  20.432 -17.756  1.00  0.62           H  
ATOM   2177 3HB  ALA A 151     -23.222  21.432 -16.454  1.00  0.62           H  
ATOM   2178  N   ALA A 152     -24.586  21.496 -13.892  1.00  0.63           N  
ATOM   2179  CA  ALA A 152     -24.372  21.638 -12.461  1.00  0.63           C  
ATOM   2180  C   ALA A 152     -25.537  21.052 -11.695  1.00  0.63           C  
ATOM   2181  O   ALA A 152     -25.349  20.349 -10.701  1.00  0.63           O  
ATOM   2182  CB  ALA A 152     -24.209  23.094 -12.091  1.00  0.63           C  
ATOM   2183  H   ALA A 152     -24.636  22.325 -14.489  1.00  0.63           H  
ATOM   2184  HA  ALA A 152     -23.473  21.087 -12.194  1.00  0.63           H  
ATOM   2185 1HB  ALA A 152     -24.033  23.184 -11.022  1.00  0.63           H  
ATOM   2186 2HB  ALA A 152     -23.378  23.495 -12.626  1.00  0.63           H  
ATOM   2187 3HB  ALA A 152     -25.106  23.644 -12.355  1.00  0.63           H  
ATOM   2188  N   GLN A 153     -26.750  21.295 -12.189  1.00  0.65           N  
ATOM   2189  CA  GLN A 153     -27.934  20.807 -11.510  1.00  0.65           C  
ATOM   2190  C   GLN A 153     -27.958  19.291 -11.492  1.00  0.65           C  
ATOM   2191  O   GLN A 153     -28.272  18.693 -10.463  1.00  0.65           O  
ATOM   2192  CB  GLN A 153     -29.187  21.373 -12.174  1.00  0.65           C  
ATOM   2193  CG  GLN A 153     -29.365  22.872 -11.954  1.00  0.65           C  
ATOM   2194  CD  GLN A 153     -30.493  23.464 -12.780  1.00  0.65           C  
ATOM   2195  OE1 GLN A 153     -30.852  22.938 -13.837  1.00  0.65           O  
ATOM   2196  NE2 GLN A 153     -31.067  24.563 -12.302  1.00  0.65           N  
ATOM   2197  H   GLN A 153     -26.845  21.881 -13.021  1.00  0.65           H  
ATOM   2198  HA  GLN A 153     -27.908  21.154 -10.486  1.00  0.65           H  
ATOM   2199 1HB  GLN A 153     -29.146  21.184 -13.243  1.00  0.65           H  
ATOM   2200 2HB  GLN A 153     -30.068  20.859 -11.785  1.00  0.65           H  
ATOM   2201 1HG  GLN A 153     -29.586  23.045 -10.902  1.00  0.65           H  
ATOM   2202 2HG  GLN A 153     -28.443  23.375 -12.220  1.00  0.65           H  
ATOM   2203 1HE2 GLN A 153     -31.816  24.994 -12.805  1.00  0.65           H  
ATOM   2204 2HE2 GLN A 153     -30.763  24.954 -11.435  1.00  0.65           H  
ATOM   2205  N   MET A 154     -27.548  18.660 -12.596  1.00  0.67           N  
ATOM   2206  CA  MET A 154     -27.514  17.204 -12.643  1.00  0.67           C  
ATOM   2207  C   MET A 154     -26.441  16.664 -11.709  1.00  0.67           C  
ATOM   2208  O   MET A 154     -26.635  15.654 -11.016  1.00  0.67           O  
ATOM   2209  CB  MET A 154     -27.296  16.745 -14.078  1.00  0.67           C  
ATOM   2210  CG  MET A 154     -28.475  17.076 -14.966  1.00  0.67           C  
ATOM   2211  SD  MET A 154     -29.995  16.289 -14.390  1.00  0.67           S  
ATOM   2212  CE  MET A 154     -30.756  17.593 -13.405  1.00  0.67           C  
ATOM   2213  H   MET A 154     -27.301  19.208 -13.422  1.00  0.67           H  
ATOM   2214  HA  MET A 154     -28.475  16.823 -12.301  1.00  0.67           H  
ATOM   2215 1HB  MET A 154     -26.408  17.234 -14.488  1.00  0.67           H  
ATOM   2216 2HB  MET A 154     -27.133  15.666 -14.101  1.00  0.67           H  
ATOM   2217 1HG  MET A 154     -28.632  18.148 -14.986  1.00  0.67           H  
ATOM   2218 2HG  MET A 154     -28.274  16.742 -15.973  1.00  0.67           H  
ATOM   2219 1HE  MET A 154     -31.707  17.236 -12.998  1.00  0.67           H  
ATOM   2220 2HE  MET A 154     -30.104  17.857 -12.583  1.00  0.67           H  
ATOM   2221 3HE  MET A 154     -30.933  18.471 -14.027  1.00  0.67           H  
ATOM   2222  N   LEU A 155     -25.341  17.390 -11.587  1.00  0.68           N  
ATOM   2223  CA  LEU A 155     -24.327  16.946 -10.664  1.00  0.68           C  
ATOM   2224  C   LEU A 155     -24.850  16.984  -9.221  1.00  0.68           C  
ATOM   2225  O   LEU A 155     -24.541  16.089  -8.417  1.00  0.68           O  
ATOM   2226  CB  LEU A 155     -23.043  17.745 -10.852  1.00  0.68           C  
ATOM   2227  CG  LEU A 155     -22.329  17.435 -12.150  1.00  0.68           C  
ATOM   2228  CD1 LEU A 155     -21.142  18.322 -12.292  1.00  0.68           C  
ATOM   2229  CD2 LEU A 155     -21.968  15.972 -12.151  1.00  0.68           C  
ATOM   2230  H   LEU A 155     -25.190  18.218 -12.169  1.00  0.68           H  
ATOM   2231  HA  LEU A 155     -24.094  15.918 -10.914  1.00  0.68           H  
ATOM   2232 1HB  LEU A 155     -23.285  18.806 -10.851  1.00  0.68           H  
ATOM   2233 2HB  LEU A 155     -22.369  17.539 -10.030  1.00  0.68           H  
ATOM   2234  HG  LEU A 155     -22.980  17.638 -12.978  1.00  0.68           H  
ATOM   2235 1HD1 LEU A 155     -20.631  18.116 -13.231  1.00  0.68           H  
ATOM   2236 2HD1 LEU A 155     -21.492  19.336 -12.284  1.00  0.68           H  
ATOM   2237 3HD1 LEU A 155     -20.464  18.154 -11.462  1.00  0.68           H  
ATOM   2238 1HD2 LEU A 155     -21.455  15.715 -13.071  1.00  0.68           H  
ATOM   2239 2HD2 LEU A 155     -21.341  15.759 -11.309  1.00  0.68           H  
ATOM   2240 3HD2 LEU A 155     -22.877  15.386 -12.069  1.00  0.68           H  
ATOM   2241  N   ILE A 156     -25.702  17.975  -8.909  1.00  0.70           N  
ATOM   2242  CA  ILE A 156     -26.267  18.082  -7.568  1.00  0.70           C  
ATOM   2243  C   ILE A 156     -27.293  16.979  -7.306  1.00  0.70           C  
ATOM   2244  O   ILE A 156     -27.240  16.294  -6.279  1.00  0.70           O  
ATOM   2245  CB  ILE A 156     -27.072  19.388  -7.369  1.00  0.70           C  
ATOM   2246  CG1 ILE A 156     -26.255  20.584  -7.462  1.00  0.70           C  
ATOM   2247  CG2 ILE A 156     -27.737  19.353  -6.005  1.00  0.70           C  
ATOM   2248  CD1 ILE A 156     -27.054  21.830  -7.540  1.00  0.70           C  
ATOM   2249  H   ILE A 156     -25.909  18.693  -9.609  1.00  0.70           H  
ATOM   2250  HA  ILE A 156     -25.463  18.014  -6.836  1.00  0.70           H  
ATOM   2251  HB  ILE A 156     -27.838  19.458  -8.133  1.00  0.70           H  
ATOM   2252 1HG1 ILE A 156     -25.584  20.640  -6.604  1.00  0.70           H  
ATOM   2253 2HG1 ILE A 156     -25.697  20.532  -8.350  1.00  0.70           H  
ATOM   2254 1HG2 ILE A 156     -28.325  20.249  -5.876  1.00  0.70           H  
ATOM   2255 2HG2 ILE A 156     -28.387  18.485  -5.933  1.00  0.70           H  
ATOM   2256 3HG2 ILE A 156     -26.971  19.302  -5.227  1.00  0.70           H  
ATOM   2257 1HD1 ILE A 156     -26.411  22.657  -7.627  1.00  0.70           H  
ATOM   2258 2HD1 ILE A 156     -27.707  21.799  -8.392  1.00  0.70           H  
ATOM   2259 3HD1 ILE A 156     -27.636  21.932  -6.663  1.00  0.70           H  
ATOM   2260  N   GLU A 157     -28.244  16.839  -8.242  1.00  0.70           N  
ATOM   2261  CA  GLU A 157     -29.384  15.939  -8.090  1.00  0.70           C  
ATOM   2262  C   GLU A 157     -29.165  14.464  -8.412  1.00  0.70           C  
ATOM   2263  O   GLU A 157     -29.763  13.610  -7.754  1.00  0.70           O  
ATOM   2264  CB  GLU A 157     -30.548  16.435  -8.957  1.00  0.70           C  
ATOM   2265  CG  GLU A 157     -31.153  17.771  -8.523  1.00  0.70           C  
ATOM   2266  CD  GLU A 157     -32.327  18.209  -9.390  1.00  0.70           C  
ATOM   2267  OE1 GLU A 157     -32.616  17.537 -10.353  1.00  0.70           O  
ATOM   2268  OE2 GLU A 157     -32.939  19.207  -9.072  1.00  0.70           O  
ATOM   2269  H   GLU A 157     -28.193  17.423  -9.077  1.00  0.70           H  
ATOM   2270  HA  GLU A 157     -29.697  15.997  -7.048  1.00  0.70           H  
ATOM   2271 1HB  GLU A 157     -30.199  16.551  -9.988  1.00  0.70           H  
ATOM   2272 2HB  GLU A 157     -31.340  15.688  -8.964  1.00  0.70           H  
ATOM   2273 1HG  GLU A 157     -31.483  17.691  -7.489  1.00  0.70           H  
ATOM   2274 2HG  GLU A 157     -30.371  18.533  -8.568  1.00  0.70           H  
ATOM   2275  N   GLU A 158     -28.356  14.146  -9.422  1.00  0.70           N  
ATOM   2276  CA  GLU A 158     -28.203  12.751  -9.806  1.00  0.70           C  
ATOM   2277  C   GLU A 158     -26.891  12.127  -9.355  1.00  0.70           C  
ATOM   2278  O   GLU A 158     -26.856  10.933  -9.057  1.00  0.70           O  
ATOM   2279  CB  GLU A 158     -28.345  12.579 -11.318  1.00  0.70           C  
ATOM   2280  CG  GLU A 158     -29.719  12.972 -11.875  1.00  0.70           C  
ATOM   2281  CD  GLU A 158     -29.883  12.591 -13.329  1.00  0.70           C  
ATOM   2282  OE1 GLU A 158     -28.942  12.073 -13.888  1.00  0.70           O  
ATOM   2283  OE2 GLU A 158     -30.936  12.795 -13.877  1.00  0.70           O  
ATOM   2284  H   GLU A 158     -27.864  14.860  -9.946  1.00  0.70           H  
ATOM   2285  HA  GLU A 158     -29.008  12.184  -9.339  1.00  0.70           H  
ATOM   2286 1HB  GLU A 158     -27.595  13.192 -11.822  1.00  0.70           H  
ATOM   2287 2HB  GLU A 158     -28.154  11.541 -11.586  1.00  0.70           H  
ATOM   2288 1HG  GLU A 158     -30.495  12.487 -11.286  1.00  0.70           H  
ATOM   2289 2HG  GLU A 158     -29.840  14.054 -11.769  1.00  0.70           H  
ATOM   2290  N   THR A 159     -25.813  12.910  -9.283  1.00  0.70           N  
ATOM   2291  CA  THR A 159     -24.541  12.286  -8.904  1.00  0.70           C  
ATOM   2292  C   THR A 159     -24.180  12.537  -7.448  1.00  0.70           C  
ATOM   2293  O   THR A 159     -23.354  11.835  -6.877  1.00  0.70           O  
ATOM   2294  CB  THR A 159     -23.384  12.802  -9.754  1.00  0.70           C  
ATOM   2295  OG1 THR A 159     -23.168  14.183  -9.498  1.00  0.70           O  
ATOM   2296  CG2 THR A 159     -23.710  12.618 -11.229  1.00  0.70           C  
ATOM   2297  H   THR A 159     -25.882  13.891  -9.557  1.00  0.70           H  
ATOM   2298  HA  THR A 159     -24.617  11.209  -9.047  1.00  0.70           H  
ATOM   2299  HB  THR A 159     -22.486  12.250  -9.506  1.00  0.70           H  
ATOM   2300  HG1 THR A 159     -23.979  14.579  -9.127  1.00  0.70           H  
ATOM   2301 1HG2 THR A 159     -22.886  12.980 -11.828  1.00  0.70           H  
ATOM   2302 2HG2 THR A 159     -23.871  11.560 -11.434  1.00  0.70           H  
ATOM   2303 3HG2 THR A 159     -24.614  13.180 -11.475  1.00  0.70           H  
ATOM   2304  N   GLY A 160     -24.763  13.566  -6.849  1.00  0.69           N  
ATOM   2305  CA  GLY A 160     -24.458  13.883  -5.466  1.00  0.69           C  
ATOM   2306  C   GLY A 160     -23.046  14.433  -5.299  1.00  0.69           C  
ATOM   2307  O   GLY A 160     -22.445  14.269  -4.233  1.00  0.69           O  
ATOM   2308  H   GLY A 160     -25.430  14.134  -7.352  1.00  0.69           H  
ATOM   2309 1HA  GLY A 160     -25.180  14.619  -5.108  1.00  0.69           H  
ATOM   2310 2HA  GLY A 160     -24.580  12.988  -4.856  1.00  0.69           H  
ATOM   2311  N   ALA A 161     -22.486  15.027  -6.357  1.00  0.67           N  
ATOM   2312  CA  ALA A 161     -21.110  15.516  -6.296  1.00  0.67           C  
ATOM   2313  C   ALA A 161     -21.002  16.581  -5.211  1.00  0.67           C  
ATOM   2314  O   ALA A 161     -21.935  17.369  -5.037  1.00  0.67           O  
ATOM   2315  CB  ALA A 161     -20.677  16.046  -7.666  1.00  0.67           C  
ATOM   2316  H   ALA A 161     -23.044  15.167  -7.198  1.00  0.67           H  
ATOM   2317  HA  ALA A 161     -20.455  14.690  -6.019  1.00  0.67           H  
ATOM   2318 1HB  ALA A 161     -19.645  16.400  -7.617  1.00  0.67           H  
ATOM   2319 2HB  ALA A 161     -20.750  15.239  -8.398  1.00  0.67           H  
ATOM   2320 3HB  ALA A 161     -21.312  16.843  -7.971  1.00  0.67           H  
ATOM   2321  N   VAL A 162     -19.882  16.569  -4.469  1.00  0.66           N  
ATOM   2322  CA  VAL A 162     -19.573  17.539  -3.405  1.00  0.66           C  
ATOM   2323  C   VAL A 162     -19.020  18.840  -3.970  1.00  0.66           C  
ATOM   2324  O   VAL A 162     -19.166  19.914  -3.365  1.00  0.66           O  
ATOM   2325  CB  VAL A 162     -18.586  16.991  -2.354  1.00  0.66           C  
ATOM   2326  CG1 VAL A 162     -17.151  16.922  -2.881  1.00  0.66           C  
ATOM   2327  CG2 VAL A 162     -18.626  17.879  -1.133  1.00  0.66           C  
ATOM   2328  H   VAL A 162     -19.186  15.870  -4.707  1.00  0.66           H  
ATOM   2329  HA  VAL A 162     -20.499  17.756  -2.878  1.00  0.66           H  
ATOM   2330  HB  VAL A 162     -18.882  15.984  -2.090  1.00  0.66           H  
ATOM   2331 1HG1 VAL A 162     -16.504  16.514  -2.106  1.00  0.66           H  
ATOM   2332 2HG1 VAL A 162     -17.106  16.285  -3.748  1.00  0.66           H  
ATOM   2333 3HG1 VAL A 162     -16.793  17.908  -3.140  1.00  0.66           H  
ATOM   2334 1HG2 VAL A 162     -17.944  17.478  -0.386  1.00  0.66           H  
ATOM   2335 2HG2 VAL A 162     -18.316  18.885  -1.409  1.00  0.66           H  
ATOM   2336 3HG2 VAL A 162     -19.638  17.907  -0.729  1.00  0.66           H  
ATOM   2337  N   ALA A 163     -18.324  18.727  -5.097  1.00  0.65           N  
ATOM   2338  CA  ALA A 163     -17.726  19.918  -5.681  1.00  0.65           C  
ATOM   2339  C   ALA A 163     -17.534  19.807  -7.172  1.00  0.65           C  
ATOM   2340  O   ALA A 163     -17.482  18.719  -7.738  1.00  0.65           O  
ATOM   2341  CB  ALA A 163     -16.400  20.225  -5.039  1.00  0.65           C  
ATOM   2342  H   ALA A 163     -18.218  17.802  -5.519  1.00  0.65           H  
ATOM   2343  HA  ALA A 163     -18.394  20.748  -5.487  1.00  0.65           H  
ATOM   2344 1HB  ALA A 163     -15.993  21.149  -5.458  1.00  0.65           H  
ATOM   2345 2HB  ALA A 163     -16.567  20.344  -3.994  1.00  0.65           H  
ATOM   2346 3HB  ALA A 163     -15.719  19.431  -5.214  1.00  0.65           H  
ATOM   2347  N   MET A 164     -17.416  20.963  -7.792  1.00  0.64           N  
ATOM   2348  CA  MET A 164     -17.116  21.063  -9.217  1.00  0.64           C  
ATOM   2349  C   MET A 164     -15.827  21.826  -9.394  1.00  0.64           C  
ATOM   2350  O   MET A 164     -15.534  22.715  -8.595  1.00  0.64           O  
ATOM   2351  CB  MET A 164     -18.243  21.753  -9.951  1.00  0.64           C  
ATOM   2352  CG  MET A 164     -19.510  20.972 -10.024  1.00  0.64           C  
ATOM   2353  SD  MET A 164     -20.904  21.906 -10.705  1.00  0.64           S  
ATOM   2354  CE  MET A 164     -20.521  22.131 -12.354  1.00  0.64           C  
ATOM   2355  H   MET A 164     -17.519  21.802  -7.220  1.00  0.64           H  
ATOM   2356  HA  MET A 164     -16.982  20.068  -9.626  1.00  0.64           H  
ATOM   2357 1HB  MET A 164     -18.447  22.728  -9.512  1.00  0.64           H  
ATOM   2358 2HB  MET A 164     -17.929  21.891 -10.976  1.00  0.64           H  
ATOM   2359 1HG  MET A 164     -19.328  20.117 -10.665  1.00  0.64           H  
ATOM   2360 2HG  MET A 164     -19.765  20.602  -9.066  1.00  0.64           H  
ATOM   2361 1HE  MET A 164     -21.305  22.678 -12.849  1.00  0.64           H  
ATOM   2362 2HE  MET A 164     -19.614  22.678 -12.428  1.00  0.64           H  
ATOM   2363 3HE  MET A 164     -20.394  21.178 -12.824  1.00  0.64           H  
ATOM   2364  N   ALA A 165     -15.071  21.514 -10.437  1.00  0.64           N  
ATOM   2365  CA  ALA A 165     -13.836  22.241 -10.636  1.00  0.64           C  
ATOM   2366  C   ALA A 165     -13.476  22.443 -12.086  1.00  0.64           C  
ATOM   2367  O   ALA A 165     -13.849  21.656 -12.948  1.00  0.64           O  
ATOM   2368  CB  ALA A 165     -12.702  21.494  -9.968  1.00  0.64           C  
ATOM   2369  H   ALA A 165     -15.343  20.753 -11.052  1.00  0.64           H  
ATOM   2370  HA  ALA A 165     -13.965  23.212 -10.181  1.00  0.64           H  
ATOM   2371 1HB  ALA A 165     -11.798  22.084 -10.075  1.00  0.64           H  
ATOM   2372 2HB  ALA A 165     -12.939  21.345  -8.934  1.00  0.64           H  
ATOM   2373 3HB  ALA A 165     -12.574  20.532 -10.432  1.00  0.64           H  
ATOM   2374  N   VAL A 166     -12.756  23.506 -12.345  1.00  0.64           N  
ATOM   2375  CA  VAL A 166     -12.285  23.804 -13.691  1.00  0.64           C  
ATOM   2376  C   VAL A 166     -10.812  24.179 -13.715  1.00  0.64           C  
ATOM   2377  O   VAL A 166     -10.240  24.543 -12.686  1.00  0.64           O  
ATOM   2378  CB  VAL A 166     -13.102  24.968 -14.277  1.00  0.64           C  
ATOM   2379  CG1 VAL A 166     -14.577  24.636 -14.392  1.00  0.64           C  
ATOM   2380  CG2 VAL A 166     -12.951  26.125 -13.348  1.00  0.64           C  
ATOM   2381  H   VAL A 166     -12.530  24.128 -11.559  1.00  0.64           H  
ATOM   2382  HA  VAL A 166     -12.424  22.920 -14.317  1.00  0.64           H  
ATOM   2383  HB  VAL A 166     -12.729  25.214 -15.266  1.00  0.64           H  
ATOM   2384 1HG1 VAL A 166     -15.107  25.503 -14.800  1.00  0.64           H  
ATOM   2385 2HG1 VAL A 166     -14.728  23.793 -15.037  1.00  0.64           H  
ATOM   2386 3HG1 VAL A 166     -14.954  24.404 -13.416  1.00  0.64           H  
ATOM   2387 1HG2 VAL A 166     -13.503  26.965 -13.716  1.00  0.64           H  
ATOM   2388 2HG2 VAL A 166     -13.341  25.852 -12.365  1.00  0.64           H  
ATOM   2389 3HG2 VAL A 166     -11.912  26.405 -13.246  1.00  0.64           H  
ATOM   2390  N   ASP A 167     -10.228  24.173 -14.912  1.00  0.65           N  
ATOM   2391  CA  ASP A 167      -8.886  24.715 -15.143  1.00  0.65           C  
ATOM   2392  C   ASP A 167      -8.962  26.118 -15.751  1.00  0.65           C  
ATOM   2393  O   ASP A 167      -8.082  26.522 -16.513  1.00  0.65           O  
ATOM   2394  CB  ASP A 167      -7.996  23.801 -16.008  1.00  0.65           C  
ATOM   2395  CG  ASP A 167      -8.504  23.449 -17.409  1.00  0.65           C  
ATOM   2396  OD1 ASP A 167      -9.687  23.468 -17.650  1.00  0.65           O  
ATOM   2397  OD2 ASP A 167      -7.678  23.153 -18.284  1.00  0.65           O  
ATOM   2398  H   ASP A 167     -10.746  23.796 -15.696  1.00  0.65           H  
ATOM   2399  HA  ASP A 167      -8.384  24.805 -14.185  1.00  0.65           H  
ATOM   2400 1HB  ASP A 167      -7.014  24.275 -16.110  1.00  0.65           H  
ATOM   2401 2HB  ASP A 167      -7.827  22.867 -15.463  1.00  0.65           H  
ATOM   2402  N   THR A 168     -10.040  26.833 -15.420  1.00  0.65           N  
ATOM   2403  CA  THR A 168     -10.334  28.171 -15.913  1.00  0.65           C  
ATOM   2404  C   THR A 168     -10.526  29.132 -14.745  1.00  0.65           C  
ATOM   2405  O   THR A 168     -10.447  28.738 -13.577  1.00  0.65           O  
ATOM   2406  CB  THR A 168     -11.640  28.184 -16.708  1.00  0.65           C  
ATOM   2407  OG1 THR A 168     -12.724  28.036 -15.803  1.00  0.65           O  
ATOM   2408  CG2 THR A 168     -11.654  27.032 -17.712  1.00  0.65           C  
ATOM   2409  H   THR A 168     -10.704  26.412 -14.790  1.00  0.65           H  
ATOM   2410  HA  THR A 168      -9.513  28.524 -16.535  1.00  0.65           H  
ATOM   2411  HB  THR A 168     -11.752  29.111 -17.201  1.00  0.65           H  
ATOM   2412  HG1 THR A 168     -13.584  28.081 -16.279  1.00  0.65           H  
ATOM   2413 1HG2 THR A 168     -12.594  27.053 -18.251  1.00  0.65           H  
ATOM   2414 2HG2 THR A 168     -10.826  27.142 -18.414  1.00  0.65           H  
ATOM   2415 3HG2 THR A 168     -11.559  26.080 -17.197  1.00  0.65           H  
ATOM   2416  N   LEU A 169     -10.829  30.396 -15.066  1.00  0.66           N  
ATOM   2417  CA  LEU A 169     -11.057  31.424 -14.051  1.00  0.66           C  
ATOM   2418  C   LEU A 169     -12.488  31.422 -13.470  1.00  0.66           C  
ATOM   2419  O   LEU A 169     -12.812  32.285 -12.651  1.00  0.66           O  
ATOM   2420  CB  LEU A 169     -10.785  32.834 -14.621  1.00  0.66           C  
ATOM   2421  CG  LEU A 169      -9.331  33.219 -15.038  1.00  0.66           C  
ATOM   2422  CD1 LEU A 169      -9.304  34.593 -15.701  1.00  0.66           C  
ATOM   2423  CD2 LEU A 169      -8.450  33.273 -13.825  1.00  0.66           C  
ATOM   2424  H   LEU A 169     -10.884  30.652 -16.042  1.00  0.66           H  
ATOM   2425  HA  LEU A 169     -10.364  31.242 -13.230  1.00  0.66           H  
ATOM   2426 1HB  LEU A 169     -11.410  32.961 -15.503  1.00  0.66           H  
ATOM   2427 2HB  LEU A 169     -11.102  33.552 -13.879  1.00  0.66           H  
ATOM   2428  HG  LEU A 169      -8.974  32.495 -15.738  1.00  0.66           H  
ATOM   2429 1HD1 LEU A 169      -8.282  34.838 -15.990  1.00  0.66           H  
ATOM   2430 2HD1 LEU A 169      -9.930  34.596 -16.565  1.00  0.66           H  
ATOM   2431 3HD1 LEU A 169      -9.659  35.323 -15.007  1.00  0.66           H  
ATOM   2432 1HD2 LEU A 169      -7.435  33.530 -14.115  1.00  0.66           H  
ATOM   2433 2HD2 LEU A 169      -8.826  34.021 -13.130  1.00  0.66           H  
ATOM   2434 3HD2 LEU A 169      -8.454  32.321 -13.356  1.00  0.66           H  
ATOM   2435  N   SER A 170     -13.363  30.512 -13.934  1.00  0.68           N  
ATOM   2436  CA  SER A 170     -14.743  30.444 -13.420  1.00  0.68           C  
ATOM   2437  C   SER A 170     -15.419  29.117 -13.719  1.00  0.68           C  
ATOM   2438  O   SER A 170     -15.180  28.496 -14.757  1.00  0.68           O  
ATOM   2439  CB  SER A 170     -15.623  31.559 -13.955  1.00  0.68           C  
ATOM   2440  OG  SER A 170     -16.979  31.415 -13.484  1.00  0.68           O  
ATOM   2441  H   SER A 170     -13.062  29.801 -14.605  1.00  0.68           H  
ATOM   2442  HA  SER A 170     -14.700  30.545 -12.334  1.00  0.68           H  
ATOM   2443 1HB  SER A 170     -15.227  32.521 -13.633  1.00  0.68           H  
ATOM   2444 2HB  SER A 170     -15.612  31.546 -15.045  1.00  0.68           H  
ATOM   2445  HG  SER A 170     -16.942  31.191 -12.529  1.00  0.68           H  
ATOM   2446  N   LEU A 171     -16.309  28.702 -12.817  1.00  0.71           N  
ATOM   2447  CA  LEU A 171     -17.092  27.493 -13.003  1.00  0.71           C  
ATOM   2448  C   LEU A 171     -18.005  27.639 -14.199  1.00  0.71           C  
ATOM   2449  O   LEU A 171     -18.383  26.646 -14.827  1.00  0.71           O  
ATOM   2450  CB  LEU A 171     -17.950  27.186 -11.775  1.00  0.71           C  
ATOM   2451  CG  LEU A 171     -18.612  25.843 -11.768  1.00  0.71           C  
ATOM   2452  CD1 LEU A 171     -17.512  24.823 -11.816  1.00  0.71           C  
ATOM   2453  CD2 LEU A 171     -19.511  25.696 -10.519  1.00  0.71           C  
ATOM   2454  H   LEU A 171     -16.492  29.268 -11.989  1.00  0.71           H  
ATOM   2455  HA  LEU A 171     -16.409  26.666 -13.174  1.00  0.71           H  
ATOM   2456 1HB  LEU A 171     -17.323  27.251 -10.890  1.00  0.71           H  
ATOM   2457 2HB  LEU A 171     -18.735  27.928 -11.707  1.00  0.71           H  
ATOM   2458  HG  LEU A 171     -19.220  25.724 -12.665  1.00  0.71           H  
ATOM   2459 1HD1 LEU A 171     -17.912  23.861 -11.844  1.00  0.71           H  
ATOM   2460 2HD1 LEU A 171     -16.944  24.994 -12.706  1.00  0.71           H  
ATOM   2461 3HD1 LEU A 171     -16.866  24.925 -10.940  1.00  0.71           H  
ATOM   2462 1HD2 LEU A 171     -19.981  24.720 -10.514  1.00  0.71           H  
ATOM   2463 2HD2 LEU A 171     -18.909  25.812  -9.618  1.00  0.71           H  
ATOM   2464 3HD2 LEU A 171     -20.279  26.462 -10.539  1.00  0.71           H  
ATOM   2465  N   ASP A 172     -18.450  28.883 -14.411  1.00  0.75           N  
ATOM   2466  CA  ASP A 172     -19.406  29.259 -15.437  1.00  0.75           C  
ATOM   2467  C   ASP A 172     -18.705  29.531 -16.756  1.00  0.75           C  
ATOM   2468  O   ASP A 172     -17.485  29.515 -16.856  1.00  0.75           O  
ATOM   2469  CB  ASP A 172     -20.211  30.492 -14.966  1.00  0.75           C  
ATOM   2470  CG  ASP A 172     -21.656  30.678 -15.627  1.00  0.75           C  
ATOM   2471  OD1 ASP A 172     -21.877  30.183 -16.687  1.00  0.75           O  
ATOM   2472  OD2 ASP A 172     -22.516  31.295 -15.014  1.00  0.75           O  
ATOM   2473  H   ASP A 172     -18.035  29.641 -13.867  1.00  0.75           H  
ATOM   2474  HA  ASP A 172     -20.096  28.427 -15.590  1.00  0.75           H  
ATOM   2475 1HB  ASP A 172     -20.330  30.445 -13.890  1.00  0.75           H  
ATOM   2476 2HB  ASP A 172     -19.622  31.392 -15.184  1.00  0.75           H  
ATOM   2477  N   HIS A 173     -19.503  29.777 -17.765  1.00  0.81           N  
ATOM   2478  CA  HIS A 173     -19.050  30.085 -19.103  1.00  0.81           C  
ATOM   2479  C   HIS A 173     -18.419  31.474 -19.067  1.00  0.81           C  
ATOM   2480  O   HIS A 173     -19.056  32.415 -18.608  1.00  0.81           O  
ATOM   2481  CB  HIS A 173     -20.282  30.040 -19.993  1.00  0.81           C  
ATOM   2482  CG  HIS A 173     -20.089  30.054 -21.383  1.00  0.81           C  
ATOM   2483  ND1 HIS A 173     -20.832  30.853 -22.237  1.00  0.81           N  
ATOM   2484  CD2 HIS A 173     -19.291  29.327 -22.144  1.00  0.81           C  
ATOM   2485  CE1 HIS A 173     -20.476  30.585 -23.464  1.00  0.81           C  
ATOM   2486  NE2 HIS A 173     -19.562  29.650 -23.415  1.00  0.81           N  
ATOM   2487  H   HIS A 173     -20.503  29.766 -17.580  1.00  0.81           H  
ATOM   2488  HA  HIS A 173     -18.311  29.358 -19.442  1.00  0.81           H  
ATOM   2489 1HB  HIS A 173     -20.850  29.138 -19.751  1.00  0.81           H  
ATOM   2490 2HB  HIS A 173     -20.924  30.885 -19.739  1.00  0.81           H  
ATOM   2491  HD2 HIS A 173     -18.573  28.571 -21.813  1.00  0.81           H  
ATOM   2492  HE1 HIS A 173     -20.882  31.037 -24.369  1.00  0.81           H  
ATOM   2493  HE2 HIS A 173     -19.097  29.184 -24.184  1.00  0.81           H  
ATOM   2494  N   GLY A 174     -17.167  31.591 -19.513  1.00  0.88           N  
ATOM   2495  CA  GLY A 174     -16.374  32.824 -19.460  1.00  0.88           C  
ATOM   2496  C   GLY A 174     -17.130  34.152 -19.433  1.00  0.88           C  
ATOM   2497  O   GLY A 174     -16.986  34.899 -18.464  1.00  0.88           O  
ATOM   2498  H   GLY A 174     -16.720  30.777 -19.933  1.00  0.88           H  
ATOM   2499 1HA  GLY A 174     -15.764  32.773 -18.557  1.00  0.88           H  
ATOM   2500 2HA  GLY A 174     -15.663  32.837 -20.267  1.00  0.88           H  
ATOM   2501  N   PRO A 175     -17.861  34.508 -20.512  1.00  0.93           N  
ATOM   2502  CA  PRO A 175     -18.635  35.732 -20.707  1.00  0.93           C  
ATOM   2503  C   PRO A 175     -19.761  36.000 -19.690  1.00  0.93           C  
ATOM   2504  O   PRO A 175     -20.272  37.121 -19.624  1.00  0.93           O  
ATOM   2505  CB  PRO A 175     -19.240  35.524 -22.110  1.00  0.93           C  
ATOM   2506  CG  PRO A 175     -18.331  34.538 -22.788  1.00  0.93           C  
ATOM   2507  CD  PRO A 175     -17.918  33.599 -21.696  1.00  0.93           C  
ATOM   2508  HA  PRO A 175     -17.934  36.579 -20.721  1.00  0.93           H  
ATOM   2509 1HB  PRO A 175     -20.272  35.155 -22.018  1.00  0.93           H  
ATOM   2510 2HB  PRO A 175     -19.286  36.487 -22.640  1.00  0.93           H  
ATOM   2511 1HG  PRO A 175     -18.848  34.021 -23.613  1.00  0.93           H  
ATOM   2512 2HG  PRO A 175     -17.465  35.059 -23.234  1.00  0.93           H  
ATOM   2513 1HD  PRO A 175     -18.690  32.834 -21.558  1.00  0.93           H  
ATOM   2514 2HD  PRO A 175     -16.960  33.169 -21.962  1.00  0.93           H  
ATOM   2515  N   SER A 176     -20.217  34.976 -18.963  1.00  0.95           N  
ATOM   2516  CA  SER A 176     -21.330  35.148 -18.031  1.00  0.95           C  
ATOM   2517  C   SER A 176     -21.042  36.144 -16.925  1.00  0.95           C  
ATOM   2518  O   SER A 176     -20.179  35.930 -16.081  1.00  0.95           O  
ATOM   2519  CB  SER A 176     -21.656  33.805 -17.391  1.00  0.95           C  
ATOM   2520  OG  SER A 176     -22.691  33.880 -16.409  1.00  0.95           O  
ATOM   2521  H   SER A 176     -19.770  34.065 -19.010  1.00  0.95           H  
ATOM   2522  HA  SER A 176     -22.194  35.499 -18.596  1.00  0.95           H  
ATOM   2523 1HB  SER A 176     -21.939  33.092 -18.165  1.00  0.95           H  
ATOM   2524 2HB  SER A 176     -20.752  33.415 -16.922  1.00  0.95           H  
ATOM   2525  HG  SER A 176     -22.720  32.957 -16.006  1.00  0.95           H  
ATOM   2526  N   ALA A 177     -21.837  37.208 -16.884  1.00  0.93           N  
ATOM   2527  CA  ALA A 177     -21.721  38.213 -15.835  1.00  0.93           C  
ATOM   2528  C   ALA A 177     -22.649  37.861 -14.684  1.00  0.93           C  
ATOM   2529  O   ALA A 177     -22.687  38.551 -13.664  1.00  0.93           O  
ATOM   2530  CB  ALA A 177     -22.055  39.588 -16.378  1.00  0.93           C  
ATOM   2531  H   ALA A 177     -22.524  37.334 -17.615  1.00  0.93           H  
ATOM   2532  HA  ALA A 177     -20.696  38.208 -15.464  1.00  0.93           H  
ATOM   2533 1HB  ALA A 177     -21.953  40.325 -15.584  1.00  0.93           H  
ATOM   2534 2HB  ALA A 177     -21.374  39.832 -17.195  1.00  0.93           H  
ATOM   2535 3HB  ALA A 177     -23.082  39.588 -16.745  1.00  0.93           H  
ATOM   2536  N   ASP A 178     -23.424  36.797 -14.886  1.00  0.88           N  
ATOM   2537  CA  ASP A 178     -24.409  36.349 -13.923  1.00  0.88           C  
ATOM   2538  C   ASP A 178     -23.846  35.278 -13.008  1.00  0.88           C  
ATOM   2539  O   ASP A 178     -24.241  35.187 -11.847  1.00  0.88           O  
ATOM   2540  CB  ASP A 178     -25.648  35.809 -14.640  1.00  0.88           C  
ATOM   2541  CG  ASP A 178     -26.364  36.873 -15.482  1.00  0.88           C  
ATOM   2542  OD1 ASP A 178     -26.716  37.896 -14.947  1.00  0.88           O  
ATOM   2543  OD2 ASP A 178     -26.551  36.645 -16.653  1.00  0.88           O  
ATOM   2544  H   ASP A 178     -23.310  36.278 -15.745  1.00  0.88           H  
ATOM   2545  HA  ASP A 178     -24.705  37.199 -13.307  1.00  0.88           H  
ATOM   2546 1HB  ASP A 178     -25.356  34.981 -15.290  1.00  0.88           H  
ATOM   2547 2HB  ASP A 178     -26.347  35.413 -13.903  1.00  0.88           H  
ATOM   2548  N   PHE A 179     -22.922  34.457 -13.527  1.00  0.82           N  
ATOM   2549  CA  PHE A 179     -22.345  33.371 -12.737  1.00  0.82           C  
ATOM   2550  C   PHE A 179     -23.452  32.411 -12.298  1.00  0.82           C  
ATOM   2551  O   PHE A 179     -23.443  31.878 -11.184  1.00  0.82           O  
ATOM   2552  CB  PHE A 179     -21.584  33.947 -11.541  1.00  0.82           C  
ATOM   2553  CG  PHE A 179     -20.592  34.994 -11.958  1.00  0.82           C  
ATOM   2554  CD1 PHE A 179     -20.849  36.336 -11.720  1.00  0.82           C  
ATOM   2555  CD2 PHE A 179     -19.414  34.650 -12.604  1.00  0.82           C  
ATOM   2556  CE1 PHE A 179     -19.961  37.307 -12.118  1.00  0.82           C  
ATOM   2557  CE2 PHE A 179     -18.521  35.626 -13.001  1.00  0.82           C  
ATOM   2558  CZ  PHE A 179     -18.801  36.954 -12.758  1.00  0.82           C  
ATOM   2559  H   PHE A 179     -22.641  34.545 -14.499  1.00  0.82           H  
ATOM   2560  HA  PHE A 179     -21.639  32.825 -13.363  1.00  0.82           H  
ATOM   2561 1HB  PHE A 179     -22.260  34.374 -10.808  1.00  0.82           H  
ATOM   2562 2HB  PHE A 179     -21.041  33.151 -11.042  1.00  0.82           H  
ATOM   2563  HD1 PHE A 179     -21.777  36.620 -11.219  1.00  0.82           H  
ATOM   2564  HD2 PHE A 179     -19.196  33.600 -12.806  1.00  0.82           H  
ATOM   2565  HE1 PHE A 179     -20.187  38.357 -11.932  1.00  0.82           H  
ATOM   2566  HE2 PHE A 179     -17.599  35.347 -13.516  1.00  0.82           H  
ATOM   2567  HZ  PHE A 179     -18.109  37.718 -13.076  1.00  0.82           H  
ATOM   2568  N   ALA A 180     -24.394  32.180 -13.210  1.00  0.76           N  
ATOM   2569  CA  ALA A 180     -25.553  31.327 -13.003  1.00  0.76           C  
ATOM   2570  C   ALA A 180     -25.160  29.912 -12.643  1.00  0.76           C  
ATOM   2571  O   ALA A 180     -25.850  29.261 -11.860  1.00  0.76           O  
ATOM   2572  CB  ALA A 180     -26.408  31.308 -14.254  1.00  0.76           C  
ATOM   2573  H   ALA A 180     -24.276  32.622 -14.111  1.00  0.76           H  
ATOM   2574  HA  ALA A 180     -26.132  31.743 -12.181  1.00  0.76           H  
ATOM   2575 1HB  ALA A 180     -27.288  30.694 -14.082  1.00  0.76           H  
ATOM   2576 2HB  ALA A 180     -26.714  32.324 -14.500  1.00  0.76           H  
ATOM   2577 3HB  ALA A 180     -25.825  30.893 -15.079  1.00  0.76           H  
ATOM   2578  N   THR A 181     -24.063  29.417 -13.207  1.00  0.72           N  
ATOM   2579  CA  THR A 181     -23.657  28.053 -12.867  1.00  0.72           C  
ATOM   2580  C   THR A 181     -23.214  27.977 -11.410  1.00  0.72           C  
ATOM   2581  O   THR A 181     -23.553  27.024 -10.703  1.00  0.72           O  
ATOM   2582  CB  THR A 181     -22.591  27.510 -13.802  1.00  0.72           C  
ATOM   2583  OG1 THR A 181     -23.116  27.487 -15.141  1.00  0.72           O  
ATOM   2584  CG2 THR A 181     -22.229  26.125 -13.411  1.00  0.72           C  
ATOM   2585  H   THR A 181     -23.519  30.002 -13.858  1.00  0.72           H  
ATOM   2586  HA  THR A 181     -24.521  27.400 -12.971  1.00  0.72           H  
ATOM   2587  HB  THR A 181     -21.712  28.140 -13.760  1.00  0.72           H  
ATOM   2588  HG1 THR A 181     -22.477  27.046 -15.745  1.00  0.72           H  
ATOM   2589 1HG2 THR A 181     -21.481  25.758 -14.089  1.00  0.72           H  
ATOM   2590 2HG2 THR A 181     -21.844  26.114 -12.399  1.00  0.72           H  
ATOM   2591 3HG2 THR A 181     -23.114  25.515 -13.478  1.00  0.72           H  
ATOM   2592  N   HIS A 182     -22.459  28.986 -10.949  1.00  0.71           N  
ATOM   2593  CA  HIS A 182     -22.008  28.995  -9.560  1.00  0.71           C  
ATOM   2594  C   HIS A 182     -23.231  29.103  -8.672  1.00  0.71           C  
ATOM   2595  O   HIS A 182     -23.352  28.385  -7.677  1.00  0.71           O  
ATOM   2596  CB  HIS A 182     -21.118  30.204  -9.246  1.00  0.71           C  
ATOM   2597  CG  HIS A 182     -19.677  30.218  -9.759  1.00  0.71           C  
ATOM   2598  ND1 HIS A 182     -18.638  29.681  -9.033  1.00  0.71           N  
ATOM   2599  CD2 HIS A 182     -19.118  30.725 -10.898  1.00  0.71           C  
ATOM   2600  CE1 HIS A 182     -17.497  29.855  -9.680  1.00  0.71           C  
ATOM   2601  NE2 HIS A 182     -17.744  30.469 -10.836  1.00  0.71           N  
ATOM   2602  H   HIS A 182     -22.227  29.754 -11.565  1.00  0.71           H  
ATOM   2603  HA  HIS A 182     -21.478  28.078  -9.316  1.00  0.71           H  
ATOM   2604 1HB  HIS A 182     -21.605  31.108  -9.604  1.00  0.71           H  
ATOM   2605 2HB  HIS A 182     -21.066  30.288  -8.172  1.00  0.71           H  
ATOM   2606  HD1 HIS A 182     -18.703  29.250  -8.134  1.00  0.71           H  
ATOM   2607  HD2 HIS A 182     -19.539  31.243 -11.759  1.00  0.71           H  
ATOM   2608  HE1 HIS A 182     -16.570  29.500  -9.239  1.00  0.71           H  
ATOM   2609  N   TYR A 183     -24.177  29.959  -9.077  1.00  0.72           N  
ATOM   2610  CA  TYR A 183     -25.421  30.126  -8.349  1.00  0.72           C  
ATOM   2611  C   TYR A 183     -26.177  28.817  -8.255  1.00  0.72           C  
ATOM   2612  O   TYR A 183     -26.672  28.464  -7.203  1.00  0.72           O  
ATOM   2613  CB  TYR A 183     -26.323  31.179  -8.968  1.00  0.72           C  
ATOM   2614  CG  TYR A 183     -27.621  31.308  -8.223  1.00  0.72           C  
ATOM   2615  CD1 TYR A 183     -27.665  32.018  -7.029  1.00  0.72           C  
ATOM   2616  CD2 TYR A 183     -28.768  30.708  -8.719  1.00  0.72           C  
ATOM   2617  CE1 TYR A 183     -28.852  32.127  -6.336  1.00  0.72           C  
ATOM   2618  CE2 TYR A 183     -29.958  30.819  -8.026  1.00  0.72           C  
ATOM   2619  CZ  TYR A 183     -30.002  31.525  -6.838  1.00  0.72           C  
ATOM   2620  OH  TYR A 183     -31.187  31.636  -6.145  1.00  0.72           O  
ATOM   2621  H   TYR A 183     -24.013  30.530  -9.909  1.00  0.72           H  
ATOM   2622  HA  TYR A 183     -25.182  30.439  -7.331  1.00  0.72           H  
ATOM   2623 1HB  TYR A 183     -25.819  32.149  -8.973  1.00  0.72           H  
ATOM   2624 2HB  TYR A 183     -26.546  30.913  -9.990  1.00  0.72           H  
ATOM   2625  HD1 TYR A 183     -26.759  32.487  -6.637  1.00  0.72           H  
ATOM   2626  HD2 TYR A 183     -28.727  30.149  -9.655  1.00  0.72           H  
ATOM   2627  HE1 TYR A 183     -28.884  32.682  -5.399  1.00  0.72           H  
ATOM   2628  HE2 TYR A 183     -30.860  30.347  -8.416  1.00  0.72           H  
ATOM   2629  HH  TYR A 183     -31.884  31.187  -6.630  1.00  0.72           H  
ATOM   2630  N   ALA A 184     -26.336  28.107  -9.362  1.00  0.75           N  
ATOM   2631  CA  ALA A 184     -27.052  26.843  -9.314  1.00  0.75           C  
ATOM   2632  C   ALA A 184     -26.386  25.836  -8.380  1.00  0.75           C  
ATOM   2633  O   ALA A 184     -27.069  25.071  -7.700  1.00  0.75           O  
ATOM   2634  CB  ALA A 184     -27.128  26.246 -10.702  1.00  0.75           C  
ATOM   2635  H   ALA A 184     -25.957  28.442 -10.242  1.00  0.75           H  
ATOM   2636  HA  ALA A 184     -28.057  27.040  -8.948  1.00  0.75           H  
ATOM   2637 1HB  ALA A 184     -27.691  25.317 -10.677  1.00  0.75           H  
ATOM   2638 2HB  ALA A 184     -27.623  26.965 -11.339  1.00  0.75           H  
ATOM   2639 3HB  ALA A 184     -26.120  26.055 -11.074  1.00  0.75           H  
ATOM   2640  N   TRP A 185     -25.055  25.827  -8.355  1.00  0.80           N  
ATOM   2641  CA  TRP A 185     -24.285  24.873  -7.567  1.00  0.80           C  
ATOM   2642  C   TRP A 185     -24.214  25.141  -6.051  1.00  0.80           C  
ATOM   2643  O   TRP A 185     -24.603  24.304  -5.217  1.00  0.80           O  
ATOM   2644  CB  TRP A 185     -22.866  24.839  -8.144  1.00  0.80           C  
ATOM   2645  CG  TRP A 185     -21.994  23.866  -7.534  1.00  0.80           C  
ATOM   2646  CD1 TRP A 185     -20.877  24.075  -6.797  1.00  0.80           C  
ATOM   2647  CD2 TRP A 185     -22.178  22.457  -7.600  1.00  0.80           C  
ATOM   2648  NE1 TRP A 185     -20.358  22.886  -6.407  1.00  0.80           N  
ATOM   2649  CE2 TRP A 185     -21.165  21.880  -6.886  1.00  0.80           C  
ATOM   2650  CE3 TRP A 185     -23.114  21.649  -8.205  1.00  0.80           C  
ATOM   2651  CZ2 TRP A 185     -21.082  20.511  -6.739  1.00  0.80           C  
ATOM   2652  CZ3 TRP A 185     -22.992  20.287  -8.064  1.00  0.80           C  
ATOM   2653  CH2 TRP A 185     -22.022  19.752  -7.347  1.00  0.80           C  
ATOM   2654  H   TRP A 185     -24.548  26.482  -8.953  1.00  0.80           H  
ATOM   2655  HA  TRP A 185     -24.717  23.897  -7.719  1.00  0.80           H  
ATOM   2656 1HB  TRP A 185     -22.915  24.632  -9.213  1.00  0.80           H  
ATOM   2657 2HB  TRP A 185     -22.410  25.824  -8.034  1.00  0.80           H  
ATOM   2658  HD1 TRP A 185     -20.457  25.047  -6.558  1.00  0.80           H  
ATOM   2659  HE1 TRP A 185     -19.506  22.767  -5.838  1.00  0.80           H  
ATOM   2660  HE3 TRP A 185     -23.925  22.081  -8.792  1.00  0.80           H  
ATOM   2661  HZ2 TRP A 185     -20.333  20.036  -6.182  1.00  0.80           H  
ATOM   2662  HZ3 TRP A 185     -23.710  19.658  -8.545  1.00  0.80           H  
ATOM   2663  HH2 TRP A 185     -21.983  18.692  -7.248  1.00  0.80           H  
ATOM   2664  N   LEU A 186     -23.719  26.321  -5.705  1.00  0.83           N  
ATOM   2665  CA  LEU A 186     -23.341  26.659  -4.338  1.00  0.83           C  
ATOM   2666  C   LEU A 186     -24.415  26.596  -3.202  1.00  0.83           C  
ATOM   2667  O   LEU A 186     -24.131  25.997  -2.159  1.00  0.83           O  
ATOM   2668  CB  LEU A 186     -22.673  28.043  -4.376  1.00  0.83           C  
ATOM   2669  CG  LEU A 186     -21.286  28.125  -5.107  1.00  0.83           C  
ATOM   2670  CD1 LEU A 186     -20.869  29.558  -5.129  1.00  0.83           C  
ATOM   2671  CD2 LEU A 186     -20.228  27.262  -4.444  1.00  0.83           C  
ATOM   2672  H   LEU A 186     -23.522  27.000  -6.444  1.00  0.83           H  
ATOM   2673  HA  LEU A 186     -22.560  25.948  -4.060  1.00  0.83           H  
ATOM   2674 1HB  LEU A 186     -23.310  28.729  -4.915  1.00  0.83           H  
ATOM   2675 2HB  LEU A 186     -22.569  28.417  -3.391  1.00  0.83           H  
ATOM   2676  HG  LEU A 186     -21.413  27.788  -6.137  1.00  0.83           H  
ATOM   2677 1HD1 LEU A 186     -19.926  29.662  -5.663  1.00  0.83           H  
ATOM   2678 2HD1 LEU A 186     -21.640  30.118  -5.626  1.00  0.83           H  
ATOM   2679 3HD1 LEU A 186     -20.751  29.910  -4.100  1.00  0.83           H  
ATOM   2680 1HD2 LEU A 186     -19.292  27.345  -4.993  1.00  0.83           H  
ATOM   2681 2HD2 LEU A 186     -20.056  27.577  -3.438  1.00  0.83           H  
ATOM   2682 3HD2 LEU A 186     -20.562  26.235  -4.456  1.00  0.83           H  
ATOM   2683  N   PRO A 187     -25.693  27.026  -3.396  1.00  0.85           N  
ATOM   2684  CA  PRO A 187     -26.780  27.060  -2.412  1.00  0.85           C  
ATOM   2685  C   PRO A 187     -27.099  25.711  -1.800  1.00  0.85           C  
ATOM   2686  O   PRO A 187     -27.756  25.640  -0.763  1.00  0.85           O  
ATOM   2687  CB  PRO A 187     -27.983  27.543  -3.230  1.00  0.85           C  
ATOM   2688  CG  PRO A 187     -27.385  28.305  -4.326  1.00  0.85           C  
ATOM   2689  CD  PRO A 187     -26.112  27.556  -4.666  1.00  0.85           C  
ATOM   2690  HA  PRO A 187     -26.526  27.784  -1.628  1.00  0.85           H  
ATOM   2691 1HB  PRO A 187     -28.565  26.680  -3.587  1.00  0.85           H  
ATOM   2692 2HB  PRO A 187     -28.651  28.149  -2.600  1.00  0.85           H  
ATOM   2693 1HG  PRO A 187     -28.086  28.343  -5.174  1.00  0.85           H  
ATOM   2694 2HG  PRO A 187     -27.202  29.346  -4.030  1.00  0.85           H  
ATOM   2695 1HD  PRO A 187     -26.365  26.746  -5.365  1.00  0.85           H  
ATOM   2696 2HD  PRO A 187     -25.413  28.266  -5.077  1.00  0.85           H  
ATOM   2697  N   THR A 188     -26.646  24.634  -2.430  1.00  0.85           N  
ATOM   2698  CA  THR A 188     -26.919  23.302  -1.938  1.00  0.85           C  
ATOM   2699  C   THR A 188     -25.825  22.822  -0.991  1.00  0.85           C  
ATOM   2700  O   THR A 188     -25.763  21.641  -0.642  1.00  0.85           O  
ATOM   2701  CB  THR A 188     -27.129  22.352  -3.116  1.00  0.85           C  
ATOM   2702  OG1 THR A 188     -25.961  22.314  -3.961  1.00  0.85           O  
ATOM   2703  CG2 THR A 188     -28.312  22.871  -3.901  1.00  0.85           C  
ATOM   2704  H   THR A 188     -26.081  24.710  -3.281  1.00  0.85           H  
ATOM   2705  HA  THR A 188     -27.852  23.333  -1.374  1.00  0.85           H  
ATOM   2706  HB  THR A 188     -27.337  21.350  -2.750  1.00  0.85           H  
ATOM   2707  HG1 THR A 188     -25.807  23.185  -4.402  1.00  0.85           H  
ATOM   2708 1HG2 THR A 188     -28.516  22.232  -4.723  1.00  0.85           H  
ATOM   2709 2HG2 THR A 188     -29.186  22.902  -3.253  1.00  0.85           H  
ATOM   2710 3HG2 THR A 188     -28.091  23.877  -4.266  1.00  0.85           H  
ATOM   2711  N   ASN A 189     -24.998  23.773  -0.535  1.00  0.82           N  
ATOM   2712  CA  ASN A 189     -23.870  23.543   0.358  1.00  0.82           C  
ATOM   2713  C   ASN A 189     -22.842  22.696  -0.335  1.00  0.82           C  
ATOM   2714  O   ASN A 189     -22.427  21.632   0.132  1.00  0.82           O  
ATOM   2715  CB  ASN A 189     -24.292  22.977   1.698  1.00  0.82           C  
ATOM   2716  CG  ASN A 189     -25.146  23.959   2.460  1.00  0.82           C  
ATOM   2717  OD1 ASN A 189     -24.780  25.134   2.613  1.00  0.82           O  
ATOM   2718  ND2 ASN A 189     -26.280  23.509   2.930  1.00  0.82           N  
ATOM   2719  H   ASN A 189     -25.116  24.714  -0.900  1.00  0.82           H  
ATOM   2720  HA  ASN A 189     -23.402  24.502   0.560  1.00  0.82           H  
ATOM   2721 1HB  ASN A 189     -24.830  22.044   1.581  1.00  0.82           H  
ATOM   2722 2HB  ASN A 189     -23.401  22.764   2.292  1.00  0.82           H  
ATOM   2723 1HD2 ASN A 189     -26.888  24.122   3.436  1.00  0.82           H  
ATOM   2724 2HD2 ASN A 189     -26.540  22.556   2.780  1.00  0.82           H  
ATOM   2725  N   ARG A 190     -22.441  23.206  -1.490  1.00  0.78           N  
ATOM   2726  CA  ARG A 190     -21.435  22.590  -2.327  1.00  0.78           C  
ATOM   2727  C   ARG A 190     -20.384  23.637  -2.591  1.00  0.78           C  
ATOM   2728  O   ARG A 190     -20.670  24.826  -2.479  1.00  0.78           O  
ATOM   2729  CB  ARG A 190     -21.995  22.134  -3.651  1.00  0.78           C  
ATOM   2730  CG  ARG A 190     -23.070  21.089  -3.630  1.00  0.78           C  
ATOM   2731  CD  ARG A 190     -22.523  19.829  -3.208  1.00  0.78           C  
ATOM   2732  NE  ARG A 190     -23.440  18.736  -3.360  1.00  0.78           N  
ATOM   2733  CZ  ARG A 190     -24.383  18.367  -2.487  1.00  0.78           C  
ATOM   2734  NH1 ARG A 190     -24.547  19.047  -1.379  1.00  0.78           N  
ATOM   2735  NH2 ARG A 190     -25.142  17.319  -2.750  1.00  0.78           N  
ATOM   2736  H   ARG A 190     -22.871  24.085  -1.789  1.00  0.78           H  
ATOM   2737  HA  ARG A 190     -20.979  21.744  -1.812  1.00  0.78           H  
ATOM   2738 1HB  ARG A 190     -22.353  22.988  -4.227  1.00  0.78           H  
ATOM   2739 2HB  ARG A 190     -21.178  21.685  -4.172  1.00  0.78           H  
ATOM   2740 1HG  ARG A 190     -23.837  21.377  -2.915  1.00  0.78           H  
ATOM   2741 2HG  ARG A 190     -23.513  20.983  -4.621  1.00  0.78           H  
ATOM   2742 1HD  ARG A 190     -21.679  19.634  -3.836  1.00  0.78           H  
ATOM   2743 2HD  ARG A 190     -22.205  19.880  -2.168  1.00  0.78           H  
ATOM   2744  HE  ARG A 190     -23.299  18.164  -4.194  1.00  0.78           H  
ATOM   2745 1HH1 ARG A 190     -23.945  19.847  -1.184  1.00  0.78           H  
ATOM   2746 2HH1 ARG A 190     -25.261  18.790  -0.717  1.00  0.78           H  
ATOM   2747 1HH2 ARG A 190     -24.997  16.800  -3.607  1.00  0.78           H  
ATOM   2748 2HH2 ARG A 190     -25.856  17.037  -2.099  1.00  0.78           H  
ATOM   2749  N   TYR A 191     -19.190  23.222  -2.979  1.00  0.73           N  
ATOM   2750  CA  TYR A 191     -18.149  24.217  -3.240  1.00  0.73           C  
ATOM   2751  C   TYR A 191     -17.585  24.061  -4.630  1.00  0.73           C  
ATOM   2752  O   TYR A 191     -17.830  23.046  -5.296  1.00  0.73           O  
ATOM   2753  CB  TYR A 191     -17.034  24.164  -2.176  1.00  0.73           C  
ATOM   2754  CG  TYR A 191     -16.219  22.924  -2.129  1.00  0.73           C  
ATOM   2755  CD1 TYR A 191     -15.060  22.833  -2.878  1.00  0.73           C  
ATOM   2756  CD2 TYR A 191     -16.610  21.883  -1.325  1.00  0.73           C  
ATOM   2757  CE1 TYR A 191     -14.288  21.703  -2.824  1.00  0.73           C  
ATOM   2758  CE2 TYR A 191     -15.855  20.754  -1.276  1.00  0.73           C  
ATOM   2759  CZ  TYR A 191     -14.684  20.653  -2.027  1.00  0.73           C  
ATOM   2760  OH  TYR A 191     -13.924  19.515  -1.991  1.00  0.73           O  
ATOM   2761  H   TYR A 191     -19.009  22.217  -3.076  1.00  0.73           H  
ATOM   2762  HA  TYR A 191     -18.589  25.212  -3.187  1.00  0.73           H  
ATOM   2763 1HB  TYR A 191     -16.349  24.988  -2.337  1.00  0.73           H  
ATOM   2764 2HB  TYR A 191     -17.476  24.310  -1.193  1.00  0.73           H  
ATOM   2765  HD1 TYR A 191     -14.769  23.661  -3.515  1.00  0.73           H  
ATOM   2766  HD2 TYR A 191     -17.524  21.957  -0.735  1.00  0.73           H  
ATOM   2767  HE1 TYR A 191     -13.387  21.635  -3.409  1.00  0.73           H  
ATOM   2768  HE2 TYR A 191     -16.181  19.946  -0.653  1.00  0.73           H  
ATOM   2769  HH  TYR A 191     -14.280  18.915  -1.308  1.00  0.73           H  
ATOM   2770  N   GLY A 192     -16.902  25.099  -5.090  1.00  0.70           N  
ATOM   2771  CA  GLY A 192     -16.256  25.027  -6.389  1.00  0.70           C  
ATOM   2772  C   GLY A 192     -14.755  25.230  -6.269  1.00  0.70           C  
ATOM   2773  O   GLY A 192     -14.276  25.897  -5.350  1.00  0.70           O  
ATOM   2774  H   GLY A 192     -16.798  25.921  -4.490  1.00  0.70           H  
ATOM   2775 1HA  GLY A 192     -16.461  24.063  -6.844  1.00  0.70           H  
ATOM   2776 2HA  GLY A 192     -16.676  25.785  -7.049  1.00  0.70           H  
ATOM   2777  N   ILE A 193     -14.014  24.695  -7.228  1.00  0.67           N  
ATOM   2778  CA  ILE A 193     -12.571  24.889  -7.272  1.00  0.67           C  
ATOM   2779  C   ILE A 193     -12.183  25.493  -8.621  1.00  0.67           C  
ATOM   2780  O   ILE A 193     -12.529  24.950  -9.675  1.00  0.67           O  
ATOM   2781  CB  ILE A 193     -11.846  23.573  -7.127  1.00  0.67           C  
ATOM   2782  CG1 ILE A 193     -12.205  22.850  -5.862  1.00  0.67           C  
ATOM   2783  CG2 ILE A 193     -10.403  23.813  -7.204  1.00  0.67           C  
ATOM   2784  CD1 ILE A 193     -11.713  21.427  -5.901  1.00  0.67           C  
ATOM   2785  H   ILE A 193     -14.475  24.114  -7.928  1.00  0.67           H  
ATOM   2786  HA  ILE A 193     -12.270  25.569  -6.482  1.00  0.67           H  
ATOM   2787  HB  ILE A 193     -12.109  22.970  -7.899  1.00  0.67           H  
ATOM   2788 1HG1 ILE A 193     -11.780  23.364  -4.998  1.00  0.67           H  
ATOM   2789 2HG1 ILE A 193     -13.289  22.824  -5.757  1.00  0.67           H  
ATOM   2790 1HG2 ILE A 193      -9.921  22.877  -7.138  1.00  0.67           H  
ATOM   2791 2HG2 ILE A 193     -10.145  24.289  -8.148  1.00  0.67           H  
ATOM   2792 3HG2 ILE A 193     -10.100  24.460  -6.380  1.00  0.67           H  
ATOM   2793 1HD1 ILE A 193     -12.009  20.912  -5.016  1.00  0.67           H  
ATOM   2794 2HD1 ILE A 193     -12.152  20.916  -6.753  1.00  0.67           H  
ATOM   2795 3HD1 ILE A 193     -10.634  21.415  -5.992  1.00  0.67           H  
ATOM   2796  N   GLU A 194     -11.466  26.599  -8.599  1.00  0.66           N  
ATOM   2797  CA  GLU A 194     -11.117  27.247  -9.853  1.00  0.66           C  
ATOM   2798  C   GLU A 194      -9.623  27.168 -10.127  1.00  0.66           C  
ATOM   2799  O   GLU A 194      -8.815  27.031  -9.198  1.00  0.66           O  
ATOM   2800  CB  GLU A 194     -11.570  28.680  -9.804  1.00  0.66           C  
ATOM   2801  CG  GLU A 194     -13.053  28.837  -9.415  1.00  0.66           C  
ATOM   2802  CD  GLU A 194     -13.960  28.283 -10.368  1.00  0.66           C  
ATOM   2803  OE1 GLU A 194     -13.602  28.216 -11.486  1.00  0.66           O  
ATOM   2804  OE2 GLU A 194     -15.030  27.887  -9.992  1.00  0.66           O  
ATOM   2805  H   GLU A 194     -11.171  26.982  -7.702  1.00  0.66           H  
ATOM   2806  HA  GLU A 194     -11.631  26.746 -10.671  1.00  0.66           H  
ATOM   2807 1HB  GLU A 194     -10.968  29.174  -9.085  1.00  0.66           H  
ATOM   2808 2HB  GLU A 194     -11.404  29.164 -10.771  1.00  0.66           H  
ATOM   2809 1HG  GLU A 194     -13.226  28.381  -8.438  1.00  0.66           H  
ATOM   2810 2HG  GLU A 194     -13.276  29.892  -9.334  1.00  0.66           H  
ATOM   2811  N   ASN A 195      -9.252  27.320 -11.403  1.00  0.67           N  
ATOM   2812  CA  ASN A 195      -7.866  27.314 -11.853  1.00  0.67           C  
ATOM   2813  C   ASN A 195      -7.057  26.074 -11.449  1.00  0.67           C  
ATOM   2814  O   ASN A 195      -5.917  26.209 -11.000  1.00  0.67           O  
ATOM   2815  CB  ASN A 195      -7.134  28.566 -11.389  1.00  0.67           C  
ATOM   2816  CG  ASN A 195      -7.605  29.849 -11.983  1.00  0.67           C  
ATOM   2817  OD1 ASN A 195      -7.754  29.973 -13.191  1.00  0.67           O  
ATOM   2818  ND2 ASN A 195      -7.832  30.829 -11.143  1.00  0.67           N  
ATOM   2819  H   ASN A 195      -9.961  27.474 -12.121  1.00  0.67           H  
ATOM   2820  HA  ASN A 195      -7.881  27.331 -12.946  1.00  0.67           H  
ATOM   2821 1HB  ASN A 195      -7.267  28.651 -10.348  1.00  0.67           H  
ATOM   2822 2HB  ASN A 195      -6.071  28.468 -11.572  1.00  0.67           H  
ATOM   2823 1HD2 ASN A 195      -8.146  31.717 -11.469  1.00  0.67           H  
ATOM   2824 2HD2 ASN A 195      -7.674  30.693 -10.157  1.00  0.67           H  
ATOM   2825  N   LEU A 196      -7.620  24.868 -11.583  1.00  0.69           N  
ATOM   2826  CA  LEU A 196      -6.813  23.667 -11.320  1.00  0.69           C  
ATOM   2827  C   LEU A 196      -5.714  23.523 -12.362  1.00  0.69           C  
ATOM   2828  O   LEU A 196      -5.935  23.774 -13.548  1.00  0.69           O  
ATOM   2829  CB  LEU A 196      -7.625  22.360 -11.320  1.00  0.69           C  
ATOM   2830  CG  LEU A 196      -8.553  22.090 -10.162  1.00  0.69           C  
ATOM   2831  CD1 LEU A 196      -9.338  20.799 -10.440  1.00  0.69           C  
ATOM   2832  CD2 LEU A 196      -7.706  21.927  -8.904  1.00  0.69           C  
ATOM   2833  H   LEU A 196      -8.578  24.786 -11.922  1.00  0.69           H  
ATOM   2834  HA  LEU A 196      -6.339  23.773 -10.344  1.00  0.69           H  
ATOM   2835 1HB  LEU A 196      -8.233  22.344 -12.225  1.00  0.69           H  
ATOM   2836 2HB  LEU A 196      -6.918  21.530 -11.377  1.00  0.69           H  
ATOM   2837  HG  LEU A 196      -9.262  22.914 -10.041  1.00  0.69           H  
ATOM   2838 1HD1 LEU A 196      -9.995  20.587  -9.599  1.00  0.69           H  
ATOM   2839 2HD1 LEU A 196      -9.930  20.926 -11.351  1.00  0.69           H  
ATOM   2840 3HD1 LEU A 196      -8.654  19.975 -10.571  1.00  0.69           H  
ATOM   2841 1HD2 LEU A 196      -8.343  21.710  -8.076  1.00  0.69           H  
ATOM   2842 2HD2 LEU A 196      -7.005  21.110  -9.030  1.00  0.69           H  
ATOM   2843 3HD2 LEU A 196      -7.149  22.847  -8.713  1.00  0.69           H  
ATOM   2844  N   ALA A 197      -4.539  23.108 -11.922  1.00  0.72           N  
ATOM   2845  CA  ALA A 197      -3.403  22.877 -12.802  1.00  0.72           C  
ATOM   2846  C   ALA A 197      -3.087  21.405 -12.897  1.00  0.72           C  
ATOM   2847  O   ALA A 197      -3.434  20.624 -12.019  1.00  0.72           O  
ATOM   2848  CB  ALA A 197      -2.166  23.583 -12.306  1.00  0.72           C  
ATOM   2849  H   ALA A 197      -4.418  22.932 -10.931  1.00  0.72           H  
ATOM   2850  HA  ALA A 197      -3.659  23.252 -13.791  1.00  0.72           H  
ATOM   2851 1HB  ALA A 197      -1.340  23.411 -12.993  1.00  0.72           H  
ATOM   2852 2HB  ALA A 197      -2.345  24.621 -12.226  1.00  0.72           H  
ATOM   2853 3HB  ALA A 197      -1.907  23.191 -11.340  1.00  0.72           H  
ATOM   2854  N   ASN A 198      -2.433  21.016 -13.978  1.00  0.75           N  
ATOM   2855  CA  ASN A 198      -1.904  19.660 -14.141  1.00  0.75           C  
ATOM   2856  C   ASN A 198      -2.984  18.575 -14.075  1.00  0.75           C  
ATOM   2857  O   ASN A 198      -2.716  17.410 -13.776  1.00  0.75           O  
ATOM   2858  CB  ASN A 198      -0.848  19.431 -13.072  1.00  0.75           C  
ATOM   2859  CG  ASN A 198       0.233  20.485 -13.117  1.00  0.75           C  
ATOM   2860  OD1 ASN A 198       0.638  20.944 -14.193  1.00  0.75           O  
ATOM   2861  ND2 ASN A 198       0.695  20.894 -11.966  1.00  0.75           N  
ATOM   2862  H   ASN A 198      -2.234  21.695 -14.699  1.00  0.75           H  
ATOM   2863  HA  ASN A 198      -1.438  19.589 -15.127  1.00  0.75           H  
ATOM   2864 1HB  ASN A 198      -1.289  19.408 -12.076  1.00  0.75           H  
ATOM   2865 2HB  ASN A 198      -0.387  18.456 -13.238  1.00  0.75           H  
ATOM   2866 1HD2 ASN A 198       1.406  21.595 -11.931  1.00  0.75           H  
ATOM   2867 2HD2 ASN A 198       0.342  20.501 -11.093  1.00  0.75           H  
ATOM   2868  N   LEU A 199      -4.201  18.943 -14.452  1.00  0.79           N  
ATOM   2869  CA  LEU A 199      -5.337  18.037 -14.515  1.00  0.79           C  
ATOM   2870  C   LEU A 199      -5.066  16.925 -15.521  1.00  0.79           C  
ATOM   2871  O   LEU A 199      -5.535  15.801 -15.372  1.00  0.79           O  
ATOM   2872  CB  LEU A 199      -6.605  18.839 -14.795  1.00  0.79           C  
ATOM   2873  CG  LEU A 199      -7.943  18.109 -14.688  1.00  0.79           C  
ATOM   2874  CD1 LEU A 199      -8.109  17.493 -13.325  1.00  0.79           C  
ATOM   2875  CD2 LEU A 199      -9.040  19.126 -14.873  1.00  0.79           C  
ATOM   2876  H   LEU A 199      -4.340  19.914 -14.686  1.00  0.79           H  
ATOM   2877  HA  LEU A 199      -5.455  17.570 -13.541  1.00  0.79           H  
ATOM   2878 1HB  LEU A 199      -6.636  19.680 -14.099  1.00  0.79           H  
ATOM   2879 2HB  LEU A 199      -6.536  19.240 -15.806  1.00  0.79           H  
ATOM   2880  HG  LEU A 199      -7.999  17.334 -15.451  1.00  0.79           H  
ATOM   2881 1HD1 LEU A 199      -9.069  17.010 -13.267  1.00  0.79           H  
ATOM   2882 2HD1 LEU A 199      -7.320  16.763 -13.143  1.00  0.79           H  
ATOM   2883 3HD1 LEU A 199      -8.063  18.282 -12.593  1.00  0.79           H  
ATOM   2884 1HD2 LEU A 199     -10.012  18.647 -14.816  1.00  0.79           H  
ATOM   2885 2HD2 LEU A 199      -8.968  19.890 -14.098  1.00  0.79           H  
ATOM   2886 3HD2 LEU A 199      -8.924  19.592 -15.825  1.00  0.79           H  
ATOM   2887  N   ASP A 200      -4.271  17.234 -16.543  1.00  0.83           N  
ATOM   2888  CA  ASP A 200      -3.911  16.284 -17.589  1.00  0.83           C  
ATOM   2889  C   ASP A 200      -3.104  15.097 -17.061  1.00  0.83           C  
ATOM   2890  O   ASP A 200      -2.983  14.077 -17.742  1.00  0.83           O  
ATOM   2891  CB  ASP A 200      -3.080  16.969 -18.687  1.00  0.83           C  
ATOM   2892  CG  ASP A 200      -1.753  17.599 -18.186  1.00  0.83           C  
ATOM   2893  OD1 ASP A 200      -1.803  18.585 -17.488  1.00  0.83           O  
ATOM   2894  OD2 ASP A 200      -0.688  17.092 -18.521  1.00  0.83           O  
ATOM   2895  H   ASP A 200      -3.918  18.175 -16.603  1.00  0.83           H  
ATOM   2896  HA  ASP A 200      -4.832  15.899 -18.028  1.00  0.83           H  
ATOM   2897 1HB  ASP A 200      -2.849  16.245 -19.467  1.00  0.83           H  
ATOM   2898 2HB  ASP A 200      -3.661  17.758 -19.143  1.00  0.83           H  
ATOM   2899  N   LYS A 201      -2.528  15.226 -15.862  1.00  0.87           N  
ATOM   2900  CA  LYS A 201      -1.734  14.159 -15.287  1.00  0.87           C  
ATOM   2901  C   LYS A 201      -2.575  13.265 -14.386  1.00  0.87           C  
ATOM   2902  O   LYS A 201      -2.065  12.290 -13.829  1.00  0.87           O  
ATOM   2903  CB  LYS A 201      -0.578  14.736 -14.471  1.00  0.87           C  
ATOM   2904  CG  LYS A 201       0.390  15.628 -15.271  1.00  0.87           C  
ATOM   2905  CD  LYS A 201       1.062  14.860 -16.409  1.00  0.87           C  
ATOM   2906  CE  LYS A 201       2.175  15.683 -17.079  1.00  0.87           C  
ATOM   2907  NZ  LYS A 201       1.644  16.904 -17.748  1.00  0.87           N  
ATOM   2908  H   LYS A 201      -2.650  16.081 -15.319  1.00  0.87           H  
ATOM   2909  HA  LYS A 201      -1.333  13.550 -16.095  1.00  0.87           H  
ATOM   2910 1HB  LYS A 201      -0.987  15.343 -13.660  1.00  0.87           H  
ATOM   2911 2HB  LYS A 201      -0.005  13.929 -14.023  1.00  0.87           H  
ATOM   2912 1HG  LYS A 201      -0.172  16.470 -15.699  1.00  0.87           H  
ATOM   2913 2HG  LYS A 201       1.153  16.029 -14.607  1.00  0.87           H  
ATOM   2914 1HD  LYS A 201       1.481  13.928 -16.033  1.00  0.87           H  
ATOM   2915 2HD  LYS A 201       0.308  14.626 -17.167  1.00  0.87           H  
ATOM   2916 1HE  LYS A 201       2.904  15.979 -16.327  1.00  0.87           H  
ATOM   2917 2HE  LYS A 201       2.667  15.062 -17.825  1.00  0.87           H  
ATOM   2918 1HZ  LYS A 201       2.382  17.418 -18.183  1.00  0.87           H  
ATOM   2919 2HZ  LYS A 201       0.944  16.647 -18.465  1.00  0.87           H  
ATOM   2920 3HZ  LYS A 201       1.182  17.495 -17.072  1.00  0.87           H  
ATOM   2921  N   VAL A 202      -3.850  13.612 -14.220  1.00  0.91           N  
ATOM   2922  CA  VAL A 202      -4.738  12.900 -13.323  1.00  0.91           C  
ATOM   2923  C   VAL A 202      -5.715  12.013 -14.124  1.00  0.91           C  
ATOM   2924  O   VAL A 202      -6.351  12.501 -15.058  1.00  0.91           O  
ATOM   2925  CB  VAL A 202      -5.521  13.915 -12.470  1.00  0.91           C  
ATOM   2926  CG1 VAL A 202      -6.462  13.210 -11.542  1.00  0.91           C  
ATOM   2927  CG2 VAL A 202      -4.550  14.770 -11.685  1.00  0.91           C  
ATOM   2928  H   VAL A 202      -4.235  14.409 -14.728  1.00  0.91           H  
ATOM   2929  HA  VAL A 202      -4.127  12.331 -12.640  1.00  0.91           H  
ATOM   2930  HB  VAL A 202      -6.115  14.550 -13.126  1.00  0.91           H  
ATOM   2931 1HG1 VAL A 202      -6.985  13.943 -10.973  1.00  0.91           H  
ATOM   2932 2HG1 VAL A 202      -7.170  12.614 -12.114  1.00  0.91           H  
ATOM   2933 3HG1 VAL A 202      -5.898  12.566 -10.873  1.00  0.91           H  
ATOM   2934 1HG2 VAL A 202      -5.106  15.487 -11.101  1.00  0.91           H  
ATOM   2935 2HG2 VAL A 202      -3.967  14.141 -11.026  1.00  0.91           H  
ATOM   2936 3HG2 VAL A 202      -3.885  15.301 -12.373  1.00  0.91           H  
ATOM   2937  N   PRO A 203      -5.845  10.710 -13.810  1.00  0.94           N  
ATOM   2938  CA  PRO A 203      -6.747   9.776 -14.456  1.00  0.94           C  
ATOM   2939  C   PRO A 203      -8.171  10.282 -14.385  1.00  0.94           C  
ATOM   2940  O   PRO A 203      -8.548  10.968 -13.440  1.00  0.94           O  
ATOM   2941  CB  PRO A 203      -6.573   8.504 -13.623  1.00  0.94           C  
ATOM   2942  CG  PRO A 203      -5.183   8.611 -13.072  1.00  0.94           C  
ATOM   2943  CD  PRO A 203      -4.976  10.081 -12.805  1.00  0.94           C  
ATOM   2944  HA  PRO A 203      -6.433   9.623 -15.497  1.00  0.94           H  
ATOM   2945 1HB  PRO A 203      -7.345   8.456 -12.838  1.00  0.94           H  
ATOM   2946 2HB  PRO A 203      -6.710   7.618 -14.261  1.00  0.94           H  
ATOM   2947 1HG  PRO A 203      -5.083   7.992 -12.177  1.00  0.94           H  
ATOM   2948 2HG  PRO A 203      -4.459   8.221 -13.800  1.00  0.94           H  
ATOM   2949 1HD  PRO A 203      -5.308  10.342 -11.818  1.00  0.94           H  
ATOM   2950 2HD  PRO A 203      -3.907  10.285 -12.982  1.00  0.94           H  
ATOM   2951  N   ALA A 204      -8.969   9.922 -15.386  1.00  0.95           N  
ATOM   2952  CA  ALA A 204     -10.359  10.363 -15.471  1.00  0.95           C  
ATOM   2953  C   ALA A 204     -11.202   9.967 -14.263  1.00  0.95           C  
ATOM   2954  O   ALA A 204     -12.158  10.663 -13.937  1.00  0.95           O  
ATOM   2955  CB  ALA A 204     -11.017   9.814 -16.723  1.00  0.95           C  
ATOM   2956  H   ALA A 204      -8.596   9.345 -16.125  1.00  0.95           H  
ATOM   2957  HA  ALA A 204     -10.350  11.439 -15.530  1.00  0.95           H  
ATOM   2958 1HB  ALA A 204     -12.039  10.195 -16.795  1.00  0.95           H  
ATOM   2959 2HB  ALA A 204     -10.456  10.129 -17.602  1.00  0.95           H  
ATOM   2960 3HB  ALA A 204     -11.041   8.726 -16.680  1.00  0.95           H  
ATOM   2961  N   SER A 205     -10.888   8.857 -13.604  1.00  0.94           N  
ATOM   2962  CA  SER A 205     -11.704   8.452 -12.467  1.00  0.94           C  
ATOM   2963  C   SER A 205     -10.944   7.601 -11.453  1.00  0.94           C  
ATOM   2964  O   SER A 205     -10.036   6.843 -11.797  1.00  0.94           O  
ATOM   2965  CB  SER A 205     -12.935   7.705 -12.948  1.00  0.94           C  
ATOM   2966  OG  SER A 205     -13.753   7.317 -11.870  1.00  0.94           O  
ATOM   2967  H   SER A 205     -10.087   8.311 -13.881  1.00  0.94           H  
ATOM   2968  HA  SER A 205     -12.035   9.356 -11.952  1.00  0.94           H  
ATOM   2969 1HB  SER A 205     -13.497   8.337 -13.626  1.00  0.94           H  
ATOM   2970 2HB  SER A 205     -12.628   6.824 -13.509  1.00  0.94           H  
ATOM   2971  HG  SER A 205     -14.506   6.855 -12.259  1.00  0.94           H  
ATOM   2972  N   GLY A 206     -11.347   7.744 -10.189  1.00  0.92           N  
ATOM   2973  CA  GLY A 206     -10.828   6.974  -9.054  1.00  0.92           C  
ATOM   2974  C   GLY A 206      -9.757   7.698  -8.233  1.00  0.92           C  
ATOM   2975  O   GLY A 206      -9.434   7.277  -7.123  1.00  0.92           O  
ATOM   2976  H   GLY A 206     -12.087   8.412 -10.017  1.00  0.92           H  
ATOM   2977 1HA  GLY A 206     -11.660   6.714  -8.399  1.00  0.92           H  
ATOM   2978 2HA  GLY A 206     -10.421   6.033  -9.421  1.00  0.92           H  
ATOM   2979  N   ALA A 207      -9.208   8.777  -8.771  1.00  0.88           N  
ATOM   2980  CA  ALA A 207      -8.190   9.562  -8.071  1.00  0.88           C  
ATOM   2981  C   ALA A 207      -8.821  10.246  -6.877  1.00  0.88           C  
ATOM   2982  O   ALA A 207     -10.009  10.521  -6.926  1.00  0.88           O  
ATOM   2983  CB  ALA A 207      -7.572  10.604  -9.002  1.00  0.88           C  
ATOM   2984  H   ALA A 207      -9.513   9.063  -9.691  1.00  0.88           H  
ATOM   2985  HA  ALA A 207      -7.436   8.877  -7.700  1.00  0.88           H  
ATOM   2986 1HB  ALA A 207      -6.818  11.173  -8.458  1.00  0.88           H  
ATOM   2987 2HB  ALA A 207      -7.119  10.113  -9.854  1.00  0.88           H  
ATOM   2988 3HB  ALA A 207      -8.347  11.280  -9.354  1.00  0.88           H  
ATOM   2989  N   THR A 208      -8.064  10.535  -5.815  1.00  0.84           N  
ATOM   2990  CA  THR A 208      -8.652  11.305  -4.710  1.00  0.84           C  
ATOM   2991  C   THR A 208      -8.082  12.717  -4.678  1.00  0.84           C  
ATOM   2992  O   THR A 208      -6.872  12.905  -4.712  1.00  0.84           O  
ATOM   2993  CB  THR A 208      -8.426  10.629  -3.344  1.00  0.84           C  
ATOM   2994  OG1 THR A 208      -9.051   9.335  -3.333  1.00  0.84           O  
ATOM   2995  CG2 THR A 208      -9.020  11.497  -2.212  1.00  0.84           C  
ATOM   2996  H   THR A 208      -7.084  10.247  -5.772  1.00  0.84           H  
ATOM   2997  HA  THR A 208      -9.721  11.387  -4.868  1.00  0.84           H  
ATOM   2998  HB  THR A 208      -7.355  10.506  -3.177  1.00  0.84           H  
ATOM   2999  HG1 THR A 208      -8.614   8.760  -3.967  1.00  0.84           H  
ATOM   3000 1HG2 THR A 208      -8.849  11.010  -1.256  1.00  0.84           H  
ATOM   3001 2HG2 THR A 208      -8.543  12.475  -2.205  1.00  0.84           H  
ATOM   3002 3HG2 THR A 208     -10.086  11.622  -2.366  1.00  0.84           H  
ATOM   3003  N   LEU A 209      -8.956  13.714  -4.627  1.00  0.81           N  
ATOM   3004  CA  LEU A 209      -8.530  15.103  -4.600  1.00  0.81           C  
ATOM   3005  C   LEU A 209      -8.612  15.613  -3.174  1.00  0.81           C  
ATOM   3006  O   LEU A 209      -9.601  15.382  -2.478  1.00  0.81           O  
ATOM   3007  CB  LEU A 209      -9.432  15.964  -5.489  1.00  0.81           C  
ATOM   3008  CG  LEU A 209      -9.007  17.394  -5.731  1.00  0.81           C  
ATOM   3009  CD1 LEU A 209      -7.773  17.322  -6.564  1.00  0.81           C  
ATOM   3010  CD2 LEU A 209     -10.104  18.172  -6.460  1.00  0.81           C  
ATOM   3011  H   LEU A 209      -9.940  13.494  -4.594  1.00  0.81           H  
ATOM   3012  HA  LEU A 209      -7.503  15.177  -4.942  1.00  0.81           H  
ATOM   3013 1HB  LEU A 209      -9.478  15.497  -6.450  1.00  0.81           H  
ATOM   3014 2HB  LEU A 209     -10.421  15.979  -5.069  1.00  0.81           H  
ATOM   3015  HG  LEU A 209      -8.775  17.895  -4.788  1.00  0.81           H  
ATOM   3016 1HD1 LEU A 209      -7.430  18.280  -6.798  1.00  0.81           H  
ATOM   3017 2HD1 LEU A 209      -7.008  16.775  -6.033  1.00  0.81           H  
ATOM   3018 3HD1 LEU A 209      -7.990  16.815  -7.478  1.00  0.81           H  
ATOM   3019 1HD2 LEU A 209      -9.758  19.188  -6.648  1.00  0.81           H  
ATOM   3020 2HD2 LEU A 209     -10.324  17.691  -7.401  1.00  0.81           H  
ATOM   3021 3HD2 LEU A 209     -11.006  18.198  -5.841  1.00  0.81           H  
ATOM   3022  N   ILE A 210      -7.558  16.286  -2.741  1.00  0.79           N  
ATOM   3023  CA  ILE A 210      -7.493  16.881  -1.419  1.00  0.79           C  
ATOM   3024  C   ILE A 210      -7.336  18.391  -1.553  1.00  0.79           C  
ATOM   3025  O   ILE A 210      -6.373  18.859  -2.164  1.00  0.79           O  
ATOM   3026  CB  ILE A 210      -6.307  16.295  -0.631  1.00  0.79           C  
ATOM   3027  CG1 ILE A 210      -6.451  14.753  -0.548  1.00  0.79           C  
ATOM   3028  CG2 ILE A 210      -6.230  16.934   0.748  1.00  0.79           C  
ATOM   3029  CD1 ILE A 210      -5.695  13.988  -1.657  1.00  0.79           C  
ATOM   3030  H   ILE A 210      -6.762  16.390  -3.363  1.00  0.79           H  
ATOM   3031  HA  ILE A 210      -8.416  16.672  -0.884  1.00  0.79           H  
ATOM   3032  HB  ILE A 210      -5.382  16.499  -1.173  1.00  0.79           H  
ATOM   3033 1HG1 ILE A 210      -6.087  14.412   0.419  1.00  0.79           H  
ATOM   3034 2HG1 ILE A 210      -7.502  14.507  -0.626  1.00  0.79           H  
ATOM   3035 1HG2 ILE A 210      -5.382  16.524   1.293  1.00  0.79           H  
ATOM   3036 2HG2 ILE A 210      -6.106  18.013   0.639  1.00  0.79           H  
ATOM   3037 3HG2 ILE A 210      -7.139  16.738   1.296  1.00  0.79           H  
ATOM   3038 1HD1 ILE A 210      -5.855  12.915  -1.538  1.00  0.79           H  
ATOM   3039 2HD1 ILE A 210      -6.056  14.297  -2.637  1.00  0.79           H  
ATOM   3040 3HD1 ILE A 210      -4.630  14.203  -1.591  1.00  0.79           H  
ATOM   3041  N   VAL A 211      -8.278  19.153  -0.986  1.00  0.80           N  
ATOM   3042  CA  VAL A 211      -8.232  20.609  -1.105  1.00  0.80           C  
ATOM   3043  C   VAL A 211      -7.974  21.345   0.201  1.00  0.80           C  
ATOM   3044  O   VAL A 211      -8.868  21.464   1.035  1.00  0.80           O  
ATOM   3045  CB  VAL A 211      -9.595  21.096  -1.640  1.00  0.80           C  
ATOM   3046  CG1 VAL A 211      -9.634  22.638  -1.785  1.00  0.80           C  
ATOM   3047  CG2 VAL A 211      -9.906  20.387  -2.926  1.00  0.80           C  
ATOM   3048  H   VAL A 211      -9.063  18.709  -0.511  1.00  0.80           H  
ATOM   3049  HA  VAL A 211      -7.438  20.865  -1.793  1.00  0.80           H  
ATOM   3050  HB  VAL A 211     -10.360  20.830  -0.912  1.00  0.80           H  
ATOM   3051 1HG1 VAL A 211     -10.621  22.944  -2.132  1.00  0.80           H  
ATOM   3052 2HG1 VAL A 211      -9.429  23.099  -0.816  1.00  0.80           H  
ATOM   3053 3HG1 VAL A 211      -8.900  22.968  -2.484  1.00  0.80           H  
ATOM   3054 1HG2 VAL A 211     -10.872  20.705  -3.235  1.00  0.80           H  
ATOM   3055 2HG2 VAL A 211      -9.176  20.626  -3.681  1.00  0.80           H  
ATOM   3056 3HG2 VAL A 211      -9.918  19.308  -2.761  1.00  0.80           H  
ATOM   3057  N   GLY A 212      -6.767  21.880   0.364  1.00  0.83           N  
ATOM   3058  CA  GLY A 212      -6.453  22.634   1.567  1.00  0.83           C  
ATOM   3059  C   GLY A 212      -6.763  24.101   1.310  1.00  0.83           C  
ATOM   3060  O   GLY A 212      -6.723  24.546   0.167  1.00  0.83           O  
ATOM   3061  H   GLY A 212      -6.041  21.753  -0.342  1.00  0.83           H  
ATOM   3062 1HA  GLY A 212      -7.041  22.264   2.407  1.00  0.83           H  
ATOM   3063 2HA  GLY A 212      -5.399  22.511   1.816  1.00  0.83           H  
ATOM   3064  N   ALA A 213      -6.991  24.873   2.358  1.00  0.87           N  
ATOM   3065  CA  ALA A 213      -7.218  26.309   2.201  1.00  0.87           C  
ATOM   3066  C   ALA A 213      -6.939  26.990   3.531  1.00  0.87           C  
ATOM   3067  O   ALA A 213      -6.969  26.317   4.561  1.00  0.87           O  
ATOM   3068  CB  ALA A 213      -8.653  26.597   1.756  1.00  0.87           C  
ATOM   3069  H   ALA A 213      -7.019  24.460   3.281  1.00  0.87           H  
ATOM   3070  HA  ALA A 213      -6.534  26.678   1.445  1.00  0.87           H  
ATOM   3071 1HB  ALA A 213      -8.801  27.669   1.638  1.00  0.87           H  
ATOM   3072 2HB  ALA A 213      -8.834  26.103   0.803  1.00  0.87           H  
ATOM   3073 3HB  ALA A 213      -9.351  26.221   2.503  1.00  0.87           H  
ATOM   3074  N   PRO A 214      -6.607  28.286   3.565  1.00  0.91           N  
ATOM   3075  CA  PRO A 214      -6.560  29.053   4.778  1.00  0.91           C  
ATOM   3076  C   PRO A 214      -7.940  28.932   5.367  1.00  0.91           C  
ATOM   3077  O   PRO A 214      -8.919  28.919   4.624  1.00  0.91           O  
ATOM   3078  CB  PRO A 214      -6.248  30.468   4.288  1.00  0.91           C  
ATOM   3079  CG  PRO A 214      -5.540  30.257   2.962  1.00  0.91           C  
ATOM   3080  CD  PRO A 214      -6.210  29.033   2.357  1.00  0.91           C  
ATOM   3081  HA  PRO A 214      -5.789  28.651   5.454  1.00  0.91           H  
ATOM   3082 1HB  PRO A 214      -7.177  31.037   4.198  1.00  0.91           H  
ATOM   3083 2HB  PRO A 214      -5.626  30.992   5.026  1.00  0.91           H  
ATOM   3084 1HG  PRO A 214      -5.649  31.151   2.328  1.00  0.91           H  
ATOM   3085 2HG  PRO A 214      -4.463  30.112   3.125  1.00  0.91           H  
ATOM   3086 1HD  PRO A 214      -7.088  29.323   1.763  1.00  0.91           H  
ATOM   3087 2HD  PRO A 214      -5.459  28.497   1.765  1.00  0.91           H  
ATOM   3088  N   ASN A 215      -8.045  28.847   6.677  1.00  0.94           N  
ATOM   3089  CA  ASN A 215      -9.369  28.733   7.265  1.00  0.94           C  
ATOM   3090  C   ASN A 215     -10.164  30.027   7.145  1.00  0.94           C  
ATOM   3091  O   ASN A 215     -11.385  29.995   7.048  1.00  0.94           O  
ATOM   3092  CB  ASN A 215      -9.260  28.294   8.708  1.00  0.94           C  
ATOM   3093  CG  ASN A 215      -8.878  26.841   8.827  1.00  0.94           C  
ATOM   3094  OD1 ASN A 215      -9.134  26.037   7.923  1.00  0.94           O  
ATOM   3095  ND2 ASN A 215      -8.264  26.489   9.926  1.00  0.94           N  
ATOM   3096  H   ASN A 215      -7.222  28.844   7.261  1.00  0.94           H  
ATOM   3097  HA  ASN A 215      -9.922  27.970   6.716  1.00  0.94           H  
ATOM   3098 1HB  ASN A 215      -8.517  28.903   9.221  1.00  0.94           H  
ATOM   3099 2HB  ASN A 215     -10.218  28.456   9.208  1.00  0.94           H  
ATOM   3100 1HD2 ASN A 215      -7.985  25.538  10.060  1.00  0.94           H  
ATOM   3101 2HD2 ASN A 215      -8.075  27.168  10.633  1.00  0.94           H  
ATOM   3102  N   HIS A 216      -9.461  31.160   7.139  1.00  0.94           N  
ATOM   3103  CA  HIS A 216     -10.087  32.481   7.125  1.00  0.94           C  
ATOM   3104  C   HIS A 216     -10.964  32.625   8.371  1.00  0.94           C  
ATOM   3105  O   HIS A 216     -10.909  31.781   9.273  1.00  0.94           O  
ATOM   3106  CB  HIS A 216     -10.961  32.677   5.868  1.00  0.94           C  
ATOM   3107  CG  HIS A 216     -10.233  32.544   4.574  1.00  0.94           C  
ATOM   3108  ND1 HIS A 216      -9.345  33.493   4.111  1.00  0.94           N  
ATOM   3109  CD2 HIS A 216     -10.260  31.568   3.644  1.00  0.94           C  
ATOM   3110  CE1 HIS A 216      -8.863  33.099   2.945  1.00  0.94           C  
ATOM   3111  NE2 HIS A 216      -9.403  31.935   2.646  1.00  0.94           N  
ATOM   3112  H   HIS A 216      -8.456  31.097   7.174  1.00  0.94           H  
ATOM   3113  HA  HIS A 216      -9.325  33.259   7.149  1.00  0.94           H  
ATOM   3114 1HB  HIS A 216     -11.810  31.998   5.864  1.00  0.94           H  
ATOM   3115 2HB  HIS A 216     -11.371  33.680   5.885  1.00  0.94           H  
ATOM   3116  HD2 HIS A 216     -10.850  30.658   3.684  1.00  0.94           H  
ATOM   3117  HE1 HIS A 216      -8.140  33.639   2.336  1.00  0.94           H  
ATOM   3118  HE2 HIS A 216      -9.221  31.387   1.822  1.00  0.94           H  
ATOM   3119  N   ARG A 217     -11.729  33.714   8.442  1.00  0.92           N  
ATOM   3120  CA  ARG A 217     -12.681  33.932   9.531  1.00  0.92           C  
ATOM   3121  C   ARG A 217     -13.997  34.397   8.934  1.00  0.92           C  
ATOM   3122  O   ARG A 217     -14.198  35.588   8.695  1.00  0.92           O  
ATOM   3123  CB  ARG A 217     -12.185  34.958  10.538  1.00  0.92           C  
ATOM   3124  CG  ARG A 217     -10.943  34.554  11.331  1.00  0.92           C  
ATOM   3125  CD  ARG A 217     -11.261  33.459  12.292  1.00  0.92           C  
ATOM   3126  NE  ARG A 217     -10.123  33.099  13.121  1.00  0.92           N  
ATOM   3127  CZ  ARG A 217      -9.188  32.175  12.810  1.00  0.92           C  
ATOM   3128  NH1 ARG A 217      -9.242  31.502  11.676  1.00  0.92           N  
ATOM   3129  NH2 ARG A 217      -8.201  31.940  13.662  1.00  0.92           N  
ATOM   3130  H   ARG A 217     -11.682  34.394   7.702  1.00  0.92           H  
ATOM   3131  HA  ARG A 217     -12.855  32.985  10.049  1.00  0.92           H  
ATOM   3132 1HB  ARG A 217     -11.961  35.892  10.026  1.00  0.92           H  
ATOM   3133 2HB  ARG A 217     -12.978  35.163  11.257  1.00  0.92           H  
ATOM   3134 1HG  ARG A 217     -10.160  34.209  10.660  1.00  0.92           H  
ATOM   3135 2HG  ARG A 217     -10.581  35.411  11.899  1.00  0.92           H  
ATOM   3136 1HD  ARG A 217     -12.073  33.773  12.945  1.00  0.92           H  
ATOM   3137 2HD  ARG A 217     -11.570  32.571  11.735  1.00  0.92           H  
ATOM   3138  HE  ARG A 217     -10.025  33.579  14.004  1.00  0.92           H  
ATOM   3139 1HH1 ARG A 217      -9.998  31.664  10.986  1.00  0.92           H  
ATOM   3140 2HH1 ARG A 217      -8.532  30.820  11.472  1.00  0.92           H  
ATOM   3141 1HH2 ARG A 217      -8.153  32.451  14.533  1.00  0.92           H  
ATOM   3142 2HH2 ARG A 217      -7.497  31.253  13.441  1.00  0.92           H  
ATOM   3143  N   GLY A 218     -14.840  33.441   8.576  1.00  0.88           N  
ATOM   3144  CA  GLY A 218     -16.089  33.717   7.875  1.00  0.88           C  
ATOM   3145  C   GLY A 218     -15.903  33.948   6.362  1.00  0.88           C  
ATOM   3146  O   GLY A 218     -16.874  34.218   5.648  1.00  0.88           O  
ATOM   3147  H   GLY A 218     -14.634  32.474   8.849  1.00  0.88           H  
ATOM   3148 1HA  GLY A 218     -16.765  32.875   8.034  1.00  0.88           H  
ATOM   3149 2HA  GLY A 218     -16.566  34.588   8.321  1.00  0.88           H  
ATOM   3150  N   GLY A 219     -14.670  33.815   5.867  1.00  0.83           N  
ATOM   3151  CA  GLY A 219     -14.365  34.091   4.462  1.00  0.83           C  
ATOM   3152  C   GLY A 219     -15.121  33.197   3.493  1.00  0.83           C  
ATOM   3153  O   GLY A 219     -15.290  31.999   3.731  1.00  0.83           O  
ATOM   3154  H   GLY A 219     -13.932  33.553   6.502  1.00  0.83           H  
ATOM   3155 1HA  GLY A 219     -14.603  35.134   4.247  1.00  0.83           H  
ATOM   3156 2HA  GLY A 219     -13.295  33.978   4.296  1.00  0.83           H  
ATOM   3157  N   SER A 220     -15.521  33.784   2.366  1.00  0.79           N  
ATOM   3158  CA  SER A 220     -16.280  33.093   1.328  1.00  0.79           C  
ATOM   3159  C   SER A 220     -15.445  32.239   0.379  1.00  0.79           C  
ATOM   3160  O   SER A 220     -16.000  31.511  -0.442  1.00  0.79           O  
ATOM   3161  CB  SER A 220     -17.050  34.109   0.526  1.00  0.79           C  
ATOM   3162  OG  SER A 220     -16.186  34.940  -0.199  1.00  0.79           O  
ATOM   3163  H   SER A 220     -15.323  34.768   2.240  1.00  0.79           H  
ATOM   3164  HA  SER A 220     -16.994  32.434   1.825  1.00  0.79           H  
ATOM   3165 1HB  SER A 220     -17.715  33.588  -0.153  1.00  0.79           H  
ATOM   3166 2HB  SER A 220     -17.669  34.710   1.191  1.00  0.79           H  
ATOM   3167  HG  SER A 220     -15.638  34.354  -0.732  1.00  0.79           H  
ATOM   3168  N   GLY A 221     -14.131  32.372   0.447  1.00  0.75           N  
ATOM   3169  CA  GLY A 221     -13.249  31.636  -0.449  1.00  0.75           C  
ATOM   3170  C   GLY A 221     -11.837  32.195  -0.437  1.00  0.75           C  
ATOM   3171  O   GLY A 221     -11.568  33.241   0.160  1.00  0.75           O  
ATOM   3172  H   GLY A 221     -13.737  32.987   1.143  1.00  0.75           H  
ATOM   3173 1HA  GLY A 221     -13.231  30.584  -0.176  1.00  0.75           H  
ATOM   3174 2HA  GLY A 221     -13.642  31.682  -1.465  1.00  0.75           H  
ATOM   3175  N   GLY A 222     -10.933  31.481  -1.088  1.00  0.72           N  
ATOM   3176  CA  GLY A 222      -9.548  31.928  -1.168  1.00  0.72           C  
ATOM   3177  C   GLY A 222      -8.618  30.881  -1.778  1.00  0.72           C  
ATOM   3178  O   GLY A 222      -9.058  29.783  -2.131  1.00  0.72           O  
ATOM   3179  H   GLY A 222     -11.254  30.629  -1.550  1.00  0.72           H  
ATOM   3180 1HA  GLY A 222      -9.534  32.831  -1.776  1.00  0.72           H  
ATOM   3181 2HA  GLY A 222      -9.202  32.205  -0.176  1.00  0.72           H  
ATOM   3182  N   PRO A 223      -7.314  31.187  -1.869  1.00  0.70           N  
ATOM   3183  CA  PRO A 223      -6.273  30.356  -2.447  1.00  0.70           C  
ATOM   3184  C   PRO A 223      -6.290  28.983  -1.811  1.00  0.70           C  
ATOM   3185  O   PRO A 223      -6.490  28.853  -0.604  1.00  0.70           O  
ATOM   3186  CB  PRO A 223      -4.994  31.125  -2.094  1.00  0.70           C  
ATOM   3187  CG  PRO A 223      -5.442  32.568  -1.993  1.00  0.70           C  
ATOM   3188  CD  PRO A 223      -6.824  32.492  -1.366  1.00  0.70           C  
ATOM   3189  HA  PRO A 223      -6.408  30.295  -3.536  1.00  0.70           H  
ATOM   3190 1HB  PRO A 223      -4.575  30.738  -1.156  1.00  0.70           H  
ATOM   3191 2HB  PRO A 223      -4.235  30.963  -2.870  1.00  0.70           H  
ATOM   3192 1HG  PRO A 223      -4.727  33.154  -1.396  1.00  0.70           H  
ATOM   3193 2HG  PRO A 223      -5.462  33.023  -3.002  1.00  0.70           H  
ATOM   3194 1HD  PRO A 223      -6.761  32.491  -0.267  1.00  0.70           H  
ATOM   3195 2HD  PRO A 223      -7.415  33.328  -1.752  1.00  0.70           H  
ATOM   3196  N   ALA A 224      -6.060  27.968  -2.620  1.00  0.69           N  
ATOM   3197  CA  ALA A 224      -6.094  26.594  -2.146  1.00  0.69           C  
ATOM   3198  C   ALA A 224      -4.862  25.811  -2.549  1.00  0.69           C  
ATOM   3199  O   ALA A 224      -4.206  26.113  -3.548  1.00  0.69           O  
ATOM   3200  CB  ALA A 224      -7.327  25.897  -2.694  1.00  0.69           C  
ATOM   3201  H   ALA A 224      -5.910  28.162  -3.606  1.00  0.69           H  
ATOM   3202  HA  ALA A 224      -6.140  26.611  -1.060  1.00  0.69           H  
ATOM   3203 1HB  ALA A 224      -7.363  24.880  -2.311  1.00  0.69           H  
ATOM   3204 2HB  ALA A 224      -8.214  26.434  -2.374  1.00  0.69           H  
ATOM   3205 3HB  ALA A 224      -7.284  25.878  -3.779  1.00  0.69           H  
ATOM   3206  N   ARG A 225      -4.551  24.792  -1.758  1.00  0.70           N  
ATOM   3207  CA  ARG A 225      -3.454  23.890  -2.083  1.00  0.70           C  
ATOM   3208  C   ARG A 225      -4.024  22.533  -2.365  1.00  0.70           C  
ATOM   3209  O   ARG A 225      -4.398  21.784  -1.455  1.00  0.70           O  
ATOM   3210  CB  ARG A 225      -2.371  23.809  -1.036  1.00  0.70           C  
ATOM   3211  CG  ARG A 225      -1.607  25.097  -0.822  1.00  0.70           C  
ATOM   3212  CD  ARG A 225      -0.879  25.549  -2.081  1.00  0.70           C  
ATOM   3213  NE  ARG A 225       0.071  24.561  -2.637  1.00  0.70           N  
ATOM   3214  CZ  ARG A 225       1.341  24.384  -2.228  1.00  0.70           C  
ATOM   3215  NH1 ARG A 225       1.812  25.093  -1.221  1.00  0.70           N  
ATOM   3216  NH2 ARG A 225       2.128  23.503  -2.841  1.00  0.70           N  
ATOM   3217  H   ARG A 225      -5.151  24.621  -0.953  1.00  0.70           H  
ATOM   3218  HA  ARG A 225      -2.975  24.249  -2.974  1.00  0.70           H  
ATOM   3219 1HB  ARG A 225      -2.799  23.501  -0.083  1.00  0.70           H  
ATOM   3220 2HB  ARG A 225      -1.645  23.065  -1.334  1.00  0.70           H  
ATOM   3221 1HG  ARG A 225      -2.302  25.886  -0.530  1.00  0.70           H  
ATOM   3222 2HG  ARG A 225      -0.868  24.955  -0.034  1.00  0.70           H  
ATOM   3223 1HD  ARG A 225      -1.616  25.772  -2.853  1.00  0.70           H  
ATOM   3224 2HD  ARG A 225      -0.322  26.457  -1.857  1.00  0.70           H  
ATOM   3225  HE  ARG A 225      -0.245  23.996  -3.424  1.00  0.70           H  
ATOM   3226 1HH1 ARG A 225       1.219  25.766  -0.756  1.00  0.70           H  
ATOM   3227 2HH1 ARG A 225       2.766  24.965  -0.915  1.00  0.70           H  
ATOM   3228 1HH2 ARG A 225       1.792  22.952  -3.661  1.00  0.70           H  
ATOM   3229 2HH2 ARG A 225       3.077  23.378  -2.534  1.00  0.70           H  
ATOM   3230  N   ILE A 226      -4.159  22.266  -3.643  1.00  0.74           N  
ATOM   3231  CA  ILE A 226      -4.862  21.111  -4.110  1.00  0.74           C  
ATOM   3232  C   ILE A 226      -3.981  20.041  -4.697  1.00  0.74           C  
ATOM   3233  O   ILE A 226      -3.170  20.308  -5.586  1.00  0.74           O  
ATOM   3234  CB  ILE A 226      -5.912  21.534  -5.114  1.00  0.74           C  
ATOM   3235  CG1 ILE A 226      -6.827  22.463  -4.440  1.00  0.74           C  
ATOM   3236  CG2 ILE A 226      -6.616  20.383  -5.591  1.00  0.74           C  
ATOM   3237  CD1 ILE A 226      -7.842  22.983  -5.286  1.00  0.74           C  
ATOM   3238  H   ILE A 226      -3.792  22.920  -4.316  1.00  0.74           H  
ATOM   3239  HA  ILE A 226      -5.380  20.681  -3.262  1.00  0.74           H  
ATOM   3240  HB  ILE A 226      -5.445  22.059  -5.950  1.00  0.74           H  
ATOM   3241 1HG1 ILE A 226      -7.267  21.969  -3.628  1.00  0.74           H  
ATOM   3242 2HG1 ILE A 226      -6.251  23.305  -4.063  1.00  0.74           H  
ATOM   3243 1HG2 ILE A 226      -7.377  20.678  -6.290  1.00  0.74           H  
ATOM   3244 2HG2 ILE A 226      -5.905  19.724  -6.080  1.00  0.74           H  
ATOM   3245 3HG2 ILE A 226      -7.076  19.866  -4.749  1.00  0.74           H  
ATOM   3246 1HD1 ILE A 226      -8.477  23.668  -4.728  1.00  0.74           H  
ATOM   3247 2HD1 ILE A 226      -7.414  23.487  -6.113  1.00  0.74           H  
ATOM   3248 3HD1 ILE A 226      -8.424  22.147  -5.638  1.00  0.74           H  
ATOM   3249  N   PHE A 227      -4.135  18.834  -4.165  1.00  0.83           N  
ATOM   3250  CA  PHE A 227      -3.335  17.712  -4.611  1.00  0.83           C  
ATOM   3251  C   PHE A 227      -4.201  16.531  -4.979  1.00  0.83           C  
ATOM   3252  O   PHE A 227      -5.249  16.309  -4.373  1.00  0.83           O  
ATOM   3253  CB  PHE A 227      -2.421  17.256  -3.482  1.00  0.83           C  
ATOM   3254  CG  PHE A 227      -1.512  18.316  -2.992  1.00  0.83           C  
ATOM   3255  CD1 PHE A 227      -1.951  19.189  -2.005  1.00  0.83           C  
ATOM   3256  CD2 PHE A 227      -0.237  18.459  -3.487  1.00  0.83           C  
ATOM   3257  CE1 PHE A 227      -1.136  20.183  -1.532  1.00  0.83           C  
ATOM   3258  CE2 PHE A 227       0.586  19.461  -3.015  1.00  0.83           C  
ATOM   3259  CZ  PHE A 227       0.133  20.326  -2.037  1.00  0.83           C  
ATOM   3260  H   PHE A 227      -4.834  18.715  -3.428  1.00  0.83           H  
ATOM   3261  HA  PHE A 227      -2.754  18.012  -5.479  1.00  0.83           H  
ATOM   3262 1HB  PHE A 227      -3.021  16.899  -2.647  1.00  0.83           H  
ATOM   3263 2HB  PHE A 227      -1.821  16.429  -3.835  1.00  0.83           H  
ATOM   3264  HD1 PHE A 227      -2.965  19.082  -1.604  1.00  0.83           H  
ATOM   3265  HD2 PHE A 227       0.116  17.776  -4.260  1.00  0.83           H  
ATOM   3266  HE1 PHE A 227      -1.501  20.852  -0.758  1.00  0.83           H  
ATOM   3267  HE2 PHE A 227       1.595  19.577  -3.416  1.00  0.83           H  
ATOM   3268  HZ  PHE A 227       0.783  21.114  -1.667  1.00  0.83           H  
ATOM   3269  N   ALA A 228      -3.760  15.732  -5.935  1.00  0.96           N  
ATOM   3270  CA  ALA A 228      -4.473  14.492  -6.186  1.00  0.96           C  
ATOM   3271  C   ALA A 228      -3.583  13.333  -5.811  1.00  0.96           C  
ATOM   3272  O   ALA A 228      -2.388  13.329  -6.106  1.00  0.96           O  
ATOM   3273  CB  ALA A 228      -4.937  14.368  -7.627  1.00  0.96           C  
ATOM   3274  H   ALA A 228      -2.913  15.978  -6.444  1.00  0.96           H  
ATOM   3275  HA  ALA A 228      -5.340  14.460  -5.546  1.00  0.96           H  
ATOM   3276 1HB  ALA A 228      -5.469  13.423  -7.747  1.00  0.96           H  
ATOM   3277 2HB  ALA A 228      -5.603  15.167  -7.846  1.00  0.96           H  
ATOM   3278 3HB  ALA A 228      -4.085  14.395  -8.299  1.00  0.96           H  
ATOM   3279  N   MET A 229      -4.171  12.348  -5.160  1.00  1.16           N  
ATOM   3280  CA  MET A 229      -3.457  11.147  -4.781  1.00  1.16           C  
ATOM   3281  C   MET A 229      -3.991  10.010  -5.620  1.00  1.16           C  
ATOM   3282  O   MET A 229      -5.196   9.718  -5.582  1.00  1.16           O  
ATOM   3283  CB  MET A 229      -3.625  10.898  -3.292  1.00  1.16           C  
ATOM   3284  CG  MET A 229      -2.886   9.706  -2.754  1.00  1.16           C  
ATOM   3285  SD  MET A 229      -3.114   9.546  -0.979  1.00  1.16           S  
ATOM   3286  CE  MET A 229      -2.208  10.986  -0.409  1.00  1.16           C  
ATOM   3287  H   MET A 229      -5.156  12.436  -4.934  1.00  1.16           H  
ATOM   3288  HA  MET A 229      -2.398  11.261  -5.010  1.00  1.16           H  
ATOM   3289 1HB  MET A 229      -3.281  11.773  -2.743  1.00  1.16           H  
ATOM   3290 2HB  MET A 229      -4.686  10.769  -3.065  1.00  1.16           H  
ATOM   3291 1HG  MET A 229      -3.254   8.800  -3.237  1.00  1.16           H  
ATOM   3292 2HG  MET A 229      -1.822   9.797  -2.971  1.00  1.16           H  
ATOM   3293 1HE  MET A 229      -2.254  11.037   0.679  1.00  1.16           H  
ATOM   3294 2HE  MET A 229      -1.170  10.907  -0.722  1.00  1.16           H  
ATOM   3295 3HE  MET A 229      -2.650  11.889  -0.834  1.00  1.16           H  
ATOM   3296  N   VAL A 230      -3.101   9.398  -6.395  1.00  1.40           N  
ATOM   3297  CA  VAL A 230      -3.481   8.363  -7.344  1.00  1.40           C  
ATOM   3298  C   VAL A 230      -2.283   7.833  -8.113  1.00  1.40           C  
ATOM   3299  O   VAL A 230      -1.397   7.202  -7.537  1.00  1.40           O  
ATOM   3300  OXT VAL A 230      -2.109   8.206  -9.272  1.00  1.40           O  
ATOM   3301  CB  VAL A 230      -4.529   8.929  -8.332  1.00  1.40           C  
ATOM   3302  CG1 VAL A 230      -3.959  10.105  -9.111  1.00  1.40           C  
ATOM   3303  CG2 VAL A 230      -5.004   7.826  -9.258  1.00  1.40           C  
ATOM   3304  H   VAL A 230      -2.123   9.687  -6.331  1.00  1.40           H  
ATOM   3305  HA  VAL A 230      -3.931   7.540  -6.789  1.00  1.40           H  
ATOM   3306  HB  VAL A 230      -5.335   9.296  -7.799  1.00  1.40           H  
ATOM   3307 1HG1 VAL A 230      -4.704  10.505  -9.756  1.00  1.40           H  
ATOM   3308 2HG1 VAL A 230      -3.633  10.888  -8.425  1.00  1.40           H  
ATOM   3309 3HG1 VAL A 230      -3.140   9.761  -9.694  1.00  1.40           H  
ATOM   3310 1HG2 VAL A 230      -5.758   8.211  -9.935  1.00  1.40           H  
ATOM   3311 2HG2 VAL A 230      -4.163   7.443  -9.833  1.00  1.40           H  
ATOM   3312 3HG2 VAL A 230      -5.435   7.019  -8.664  1.00  1.40           H  
TER    3313
ENDMDL

