REMARK ID 639286 MODEL 1 1e4j-NEM-5
PFRMAT TS
TARGET 1e4j-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.403  -0.854  -1.909  1.00  1.58           N  
ATOM      2  CA  MET A   1       0.840  -0.327  -1.353  1.00  1.58           C  
ATOM      3  C   MET A   1       0.796   1.193  -1.150  1.00  1.58           C  
ATOM      4  O   MET A   1       0.078   1.883  -1.874  1.00  1.58           O  
ATOM      5  CB  MET A   1       2.015  -0.676  -2.268  1.00  1.58           C  
ATOM      6  CG  MET A   1       2.384  -2.139  -2.340  1.00  1.58           C  
ATOM      7  SD  MET A   1       3.799  -2.416  -3.429  1.00  1.58           S  
ATOM      8  CE  MET A   1       4.142  -4.145  -3.126  1.00  1.58           C  
ATOM      9 1H   MET A   1      -0.241  -1.780  -2.280  1.00  1.58           H  
ATOM     10 2H   MET A   1      -1.106  -0.900  -1.185  1.00  1.58           H  
ATOM     11 3H   MET A   1      -0.721  -0.246  -2.650  1.00  1.58           H  
ATOM     12  HA  MET A   1       0.983  -0.817  -0.396  1.00  1.58           H  
ATOM     13 1HB  MET A   1       1.788  -0.348  -3.280  1.00  1.58           H  
ATOM     14 2HB  MET A   1       2.888  -0.134  -1.957  1.00  1.58           H  
ATOM     15 1HG  MET A   1       2.646  -2.491  -1.341  1.00  1.58           H  
ATOM     16 2HG  MET A   1       1.539  -2.721  -2.705  1.00  1.58           H  
ATOM     17 1HE  MET A   1       5.003  -4.453  -3.723  1.00  1.58           H  
ATOM     18 2HE  MET A   1       4.369  -4.292  -2.066  1.00  1.58           H  
ATOM     19 3HE  MET A   1       3.276  -4.743  -3.397  1.00  1.58           H  
ATOM     20  N   PRO A   2       1.527   1.734  -0.155  1.00  1.38           N  
ATOM     21  CA  PRO A   2       1.694   3.148   0.131  1.00  1.38           C  
ATOM     22  C   PRO A   2       2.596   3.769  -0.914  1.00  1.38           C  
ATOM     23  O   PRO A   2       3.242   3.044  -1.673  1.00  1.38           O  
ATOM     24  CB  PRO A   2       2.341   3.153   1.519  1.00  1.38           C  
ATOM     25  CG  PRO A   2       3.095   1.849   1.585  1.00  1.38           C  
ATOM     26  CD  PRO A   2       2.228   0.861   0.826  1.00  1.38           C  
ATOM     27  HA  PRO A   2       0.711   3.642   0.144  1.00  1.38           H  
ATOM     28 1HB  PRO A   2       3.003   4.031   1.619  1.00  1.38           H  
ATOM     29 2HB  PRO A   2       1.568   3.245   2.295  1.00  1.38           H  
ATOM     30 1HG  PRO A   2       4.091   1.960   1.131  1.00  1.38           H  
ATOM     31 2HG  PRO A   2       3.260   1.551   2.632  1.00  1.38           H  
ATOM     32 1HD  PRO A   2       2.877   0.136   0.349  1.00  1.38           H  
ATOM     33 2HD  PRO A   2       1.510   0.392   1.516  1.00  1.38           H  
ATOM     34  N   ARG A   3       2.611   5.091  -0.968  1.00  1.18           N  
ATOM     35  CA  ARG A   3       3.529   5.821  -1.838  1.00  1.18           C  
ATOM     36  C   ARG A   3       4.728   6.287  -1.022  1.00  1.18           C  
ATOM     37  O   ARG A   3       4.566   6.714   0.122  1.00  1.18           O  
ATOM     38  CB  ARG A   3       2.831   7.010  -2.484  1.00  1.18           C  
ATOM     39  CG  ARG A   3       3.677   7.801  -3.462  1.00  1.18           C  
ATOM     40  CD  ARG A   3       2.893   8.860  -4.158  1.00  1.18           C  
ATOM     41  NE  ARG A   3       1.898   8.309  -5.071  1.00  1.18           N  
ATOM     42  CZ  ARG A   3       0.930   9.017  -5.689  1.00  1.18           C  
ATOM     43  NH1 ARG A   3       0.817  10.316  -5.499  1.00  1.18           N  
ATOM     44  NH2 ARG A   3       0.097   8.378  -6.486  1.00  1.18           N  
ATOM     45  H   ARG A   3       2.007   5.616  -0.352  1.00  1.18           H  
ATOM     46  HA  ARG A   3       3.894   5.159  -2.615  1.00  1.18           H  
ATOM     47 1HB  ARG A   3       1.954   6.660  -3.029  1.00  1.18           H  
ATOM     48 2HB  ARG A   3       2.491   7.699  -1.713  1.00  1.18           H  
ATOM     49 1HG  ARG A   3       4.466   8.288  -2.916  1.00  1.18           H  
ATOM     50 2HG  ARG A   3       4.112   7.130  -4.213  1.00  1.18           H  
ATOM     51 1HD  ARG A   3       2.381   9.475  -3.423  1.00  1.18           H  
ATOM     52 2HD  ARG A   3       3.578   9.479  -4.739  1.00  1.18           H  
ATOM     53  HE  ARG A   3       1.921   7.299  -5.279  1.00  1.18           H  
ATOM     54 1HH1 ARG A   3       1.459  10.793  -4.885  1.00  1.18           H  
ATOM     55 2HH1 ARG A   3       0.086  10.831  -5.967  1.00  1.18           H  
ATOM     56 1HH2 ARG A   3       0.223   7.359  -6.602  1.00  1.18           H  
ATOM     57 2HH2 ARG A   3      -0.638   8.868  -6.964  1.00  1.18           H  
ATOM     58  N   ALA A   4       5.927   6.163  -1.581  1.00  1.02           N  
ATOM     59  CA  ALA A   4       7.142   6.626  -0.901  1.00  1.02           C  
ATOM     60  C   ALA A   4       7.206   8.153  -0.917  1.00  1.02           C  
ATOM     61  O   ALA A   4       6.538   8.793  -1.733  1.00  1.02           O  
ATOM     62  CB  ALA A   4       8.391   6.042  -1.548  1.00  1.02           C  
ATOM     63  H   ALA A   4       6.008   5.767  -2.521  1.00  1.02           H  
ATOM     64  HA  ALA A   4       7.100   6.299   0.138  1.00  1.02           H  
ATOM     65 1HB  ALA A   4       9.244   6.390  -0.999  1.00  1.02           H  
ATOM     66 2HB  ALA A   4       8.357   4.968  -1.515  1.00  1.02           H  
ATOM     67 3HB  ALA A   4       8.453   6.363  -2.581  1.00  1.02           H  
ATOM     68  N   ASN A   5       7.972   8.742   0.003  1.00  0.90           N  
ATOM     69  CA  ASN A   5       8.172  10.198   0.022  1.00  0.90           C  
ATOM     70  C   ASN A   5       9.651  10.588  -0.044  1.00  0.90           C  
ATOM     71  O   ASN A   5      10.498   9.904   0.521  1.00  0.90           O  
ATOM     72  CB  ASN A   5       7.531  10.809   1.258  1.00  0.90           C  
ATOM     73  CG  ASN A   5       6.018  10.703   1.254  1.00  0.90           C  
ATOM     74  OD1 ASN A   5       5.343  11.423   0.506  1.00  0.90           O  
ATOM     75  ND2 ASN A   5       5.478   9.831   2.070  1.00  0.90           N  
ATOM     76  H   ASN A   5       8.440   8.154   0.691  1.00  0.90           H  
ATOM     77  HA  ASN A   5       7.692  10.626  -0.857  1.00  0.90           H  
ATOM     78 1HB  ASN A   5       7.912  10.301   2.146  1.00  0.90           H  
ATOM     79 2HB  ASN A   5       7.817  11.859   1.337  1.00  0.90           H  
ATOM     80 1HD2 ASN A   5       4.484   9.724   2.099  1.00  0.90           H  
ATOM     81 2HD2 ASN A   5       6.052   9.269   2.662  1.00  0.90           H  
ATOM     82  N   VAL A   6       9.950  11.721  -0.694  1.00  0.83           N  
ATOM     83  CA  VAL A   6      11.326  12.238  -0.776  1.00  0.83           C  
ATOM     84  C   VAL A   6      11.479  13.632  -0.165  1.00  0.83           C  
ATOM     85  O   VAL A   6      10.668  14.525  -0.420  1.00  0.83           O  
ATOM     86  CB  VAL A   6      11.840  12.263  -2.235  1.00  0.83           C  
ATOM     87  CG1 VAL A   6      13.192  12.883  -2.294  1.00  0.83           C  
ATOM     88  CG2 VAL A   6      11.950  10.890  -2.745  1.00  0.83           C  
ATOM     89  H   VAL A   6       9.210  12.239  -1.145  1.00  0.83           H  
ATOM     90  HA  VAL A   6      11.964  11.556  -0.227  1.00  0.83           H  
ATOM     91  HB  VAL A   6      11.160  12.848  -2.857  1.00  0.83           H  
ATOM     92 1HG1 VAL A   6      13.549  12.888  -3.324  1.00  0.83           H  
ATOM     93 2HG1 VAL A   6      13.152  13.889  -1.933  1.00  0.83           H  
ATOM     94 3HG1 VAL A   6      13.849  12.297  -1.670  1.00  0.83           H  
ATOM     95 1HG2 VAL A   6      12.320  10.910  -3.760  1.00  0.83           H  
ATOM     96 2HG2 VAL A   6      12.643  10.338  -2.113  1.00  0.83           H  
ATOM     97 3HG2 VAL A   6      10.981  10.418  -2.721  1.00  0.83           H  
ATOM     98  N   GLU A   7      12.526  13.790   0.652  1.00  0.80           N  
ATOM     99  CA  GLU A   7      12.858  15.051   1.318  1.00  0.80           C  
ATOM    100  C   GLU A   7      14.346  15.384   1.174  1.00  0.80           C  
ATOM    101  O   GLU A   7      15.163  14.488   0.966  1.00  0.80           O  
ATOM    102  CB  GLU A   7      12.521  14.967   2.804  1.00  0.80           C  
ATOM    103  CG  GLU A   7      11.052  14.660   3.117  1.00  0.80           C  
ATOM    104  CD  GLU A   7      10.744  14.634   4.599  1.00  0.80           C  
ATOM    105  OE1 GLU A   7      11.634  14.872   5.379  1.00  0.80           O  
ATOM    106  OE2 GLU A   7       9.614  14.374   4.945  1.00  0.80           O  
ATOM    107  H   GLU A   7      13.113  12.971   0.817  1.00  0.80           H  
ATOM    108  HA  GLU A   7      12.278  15.852   0.863  1.00  0.80           H  
ATOM    109 1HB  GLU A   7      13.142  14.215   3.269  1.00  0.80           H  
ATOM    110 2HB  GLU A   7      12.764  15.919   3.278  1.00  0.80           H  
ATOM    111 1HG  GLU A   7      10.424  15.408   2.633  1.00  0.80           H  
ATOM    112 2HG  GLU A   7      10.801  13.687   2.693  1.00  0.80           H  
ATOM    113  N   LEU A   8      14.713  16.664   1.287  1.00  0.80           N  
ATOM    114  CA  LEU A   8      16.140  17.012   1.296  1.00  0.80           C  
ATOM    115  C   LEU A   8      16.650  17.395   2.683  1.00  0.80           C  
ATOM    116  O   LEU A   8      15.909  17.925   3.518  1.00  0.80           O  
ATOM    117  CB  LEU A   8      16.493  18.118   0.302  1.00  0.80           C  
ATOM    118  CG  LEU A   8      16.192  17.824  -1.121  1.00  0.80           C  
ATOM    119  CD1 LEU A   8      16.613  18.938  -1.963  1.00  0.80           C  
ATOM    120  CD2 LEU A   8      16.866  16.655  -1.495  1.00  0.80           C  
ATOM    121  H   LEU A   8      14.015  17.382   1.415  1.00  0.80           H  
ATOM    122  HA  LEU A   8      16.705  16.134   0.988  1.00  0.80           H  
ATOM    123 1HB  LEU A   8      15.964  19.030   0.580  1.00  0.80           H  
ATOM    124 2HB  LEU A   8      17.564  18.314   0.382  1.00  0.80           H  
ATOM    125  HG  LEU A   8      15.151  17.682  -1.238  1.00  0.80           H  
ATOM    126 1HD1 LEU A   8      16.408  18.722  -3.003  1.00  0.80           H  
ATOM    127 2HD1 LEU A   8      16.095  19.808  -1.678  1.00  0.80           H  
ATOM    128 3HD1 LEU A   8      17.675  19.076  -1.824  1.00  0.80           H  
ATOM    129 1HD2 LEU A   8      16.645  16.428  -2.537  1.00  0.80           H  
ATOM    130 2HD2 LEU A   8      17.938  16.807  -1.362  1.00  0.80           H  
ATOM    131 3HD2 LEU A   8      16.525  15.863  -0.864  1.00  0.80           H  
ATOM    132  N   ASP A   9      17.934  17.116   2.896  1.00  0.83           N  
ATOM    133  CA  ASP A   9      18.674  17.432   4.110  1.00  0.83           C  
ATOM    134  C   ASP A   9      19.997  18.136   3.726  1.00  0.83           C  
ATOM    135  O   ASP A   9      20.863  17.528   3.083  1.00  0.83           O  
ATOM    136  CB  ASP A   9      18.920  16.147   4.897  1.00  0.83           C  
ATOM    137  CG  ASP A   9      19.571  16.287   6.290  1.00  0.83           C  
ATOM    138  OD1 ASP A   9      20.037  17.337   6.641  1.00  0.83           O  
ATOM    139  OD2 ASP A   9      19.564  15.275   7.004  1.00  0.83           O  
ATOM    140  H   ASP A   9      18.431  16.618   2.159  1.00  0.83           H  
ATOM    141  HA  ASP A   9      18.063  18.081   4.727  1.00  0.83           H  
ATOM    142 1HB  ASP A   9      17.962  15.636   5.021  1.00  0.83           H  
ATOM    143 2HB  ASP A   9      19.544  15.500   4.292  1.00  0.83           H  
ATOM    144  N   PRO A  10      20.147  19.437   4.040  1.00  0.86           N  
ATOM    145  CA  PRO A  10      19.277  20.356   4.776  1.00  0.86           C  
ATOM    146  C   PRO A  10      18.011  20.702   4.009  1.00  0.86           C  
ATOM    147  O   PRO A  10      17.979  20.600   2.783  1.00  0.86           O  
ATOM    148  CB  PRO A  10      20.182  21.575   4.986  1.00  0.86           C  
ATOM    149  CG  PRO A  10      21.171  21.524   3.845  1.00  0.86           C  
ATOM    150  CD  PRO A  10      21.410  20.040   3.611  1.00  0.86           C  
ATOM    151  HA  PRO A  10      19.029  19.904   5.750  1.00  0.86           H  
ATOM    152 1HB  PRO A  10      19.577  22.474   5.010  1.00  0.86           H  
ATOM    153 2HB  PRO A  10      20.674  21.502   5.967  1.00  0.86           H  
ATOM    154 1HG  PRO A  10      20.770  22.038   2.971  1.00  0.86           H  
ATOM    155 2HG  PRO A  10      22.096  22.054   4.119  1.00  0.86           H  
ATOM    156 1HD  PRO A  10      21.601  19.821   2.553  1.00  0.86           H  
ATOM    157 2HD  PRO A  10      22.230  19.675   4.249  1.00  0.86           H  
ATOM    158  N   GLY A  11      16.977  21.138   4.734  1.00  0.88           N  
ATOM    159  CA  GLY A  11      15.651  21.425   4.164  1.00  0.88           C  
ATOM    160  C   GLY A  11      15.526  22.646   3.247  1.00  0.88           C  
ATOM    161  O   GLY A  11      14.797  23.596   3.535  1.00  0.88           O  
ATOM    162  H   GLY A  11      17.092  21.229   5.734  1.00  0.88           H  
ATOM    163 1HA  GLY A  11      15.326  20.543   3.610  1.00  0.88           H  
ATOM    164 2HA  GLY A  11      14.942  21.534   4.984  1.00  0.88           H  
ATOM    165  N   PHE A  12      16.206  22.565   2.121  1.00  0.89           N  
ATOM    166  CA  PHE A  12      16.201  23.561   1.065  1.00  0.89           C  
ATOM    167  C   PHE A  12      15.905  22.859  -0.242  1.00  0.89           C  
ATOM    168  O   PHE A  12      15.854  21.634  -0.281  1.00  0.89           O  
ATOM    169  CB  PHE A  12      17.529  24.312   0.978  1.00  0.89           C  
ATOM    170  CG  PHE A  12      17.853  25.063   2.222  1.00  0.89           C  
ATOM    171  CD1 PHE A  12      18.653  24.524   3.184  1.00  0.89           C  
ATOM    172  CD2 PHE A  12      17.325  26.309   2.429  1.00  0.89           C  
ATOM    173  CE1 PHE A  12      18.939  25.233   4.344  1.00  0.89           C  
ATOM    174  CE2 PHE A  12      17.589  27.027   3.574  1.00  0.89           C  
ATOM    175  CZ  PHE A  12      18.403  26.486   4.535  1.00  0.89           C  
ATOM    176  H   PHE A  12      16.793  21.742   2.009  1.00  0.89           H  
ATOM    177  HA  PHE A  12      15.418  24.285   1.262  1.00  0.89           H  
ATOM    178 1HB  PHE A  12      18.334  23.614   0.792  1.00  0.89           H  
ATOM    179 2HB  PHE A  12      17.509  25.018   0.148  1.00  0.89           H  
ATOM    180  HD1 PHE A  12      19.062  23.538   3.016  1.00  0.89           H  
ATOM    181  HD2 PHE A  12      16.698  26.716   1.668  1.00  0.89           H  
ATOM    182  HE1 PHE A  12      19.584  24.803   5.105  1.00  0.89           H  
ATOM    183  HE2 PHE A  12      17.157  28.018   3.713  1.00  0.89           H  
ATOM    184  HZ  PHE A  12      18.623  27.044   5.443  1.00  0.89           H  
ATOM    185  N   ARG A  13      15.637  23.611  -1.297  1.00  0.87           N  
ATOM    186  CA  ARG A  13      15.463  23.000  -2.617  1.00  0.87           C  
ATOM    187  C   ARG A  13      16.483  23.514  -3.612  1.00  0.87           C  
ATOM    188  O   ARG A  13      16.649  22.942  -4.688  1.00  0.87           O  
ATOM    189  CB  ARG A  13      14.079  23.259  -3.158  1.00  0.87           C  
ATOM    190  CG  ARG A  13      13.006  22.632  -2.349  1.00  0.87           C  
ATOM    191  CD  ARG A  13      13.034  21.173  -2.410  1.00  0.87           C  
ATOM    192  NE  ARG A  13      11.983  20.603  -1.604  1.00  0.87           N  
ATOM    193  CZ  ARG A  13      12.084  20.279  -0.295  1.00  0.87           C  
ATOM    194  NH1 ARG A  13      13.208  20.454   0.382  1.00  0.87           N  
ATOM    195  NH2 ARG A  13      11.027  19.774   0.322  1.00  0.87           N  
ATOM    196  H   ARG A  13      15.538  24.613  -1.167  1.00  0.87           H  
ATOM    197  HA  ARG A  13      15.590  21.924  -2.526  1.00  0.87           H  
ATOM    198 1HB  ARG A  13      13.890  24.332  -3.184  1.00  0.87           H  
ATOM    199 2HB  ARG A  13      14.004  22.882  -4.180  1.00  0.87           H  
ATOM    200 1HG  ARG A  13      13.150  22.906  -1.315  1.00  0.87           H  
ATOM    201 2HG  ARG A  13      12.033  22.976  -2.694  1.00  0.87           H  
ATOM    202 1HD  ARG A  13      12.900  20.843  -3.443  1.00  0.87           H  
ATOM    203 2HD  ARG A  13      13.984  20.813  -2.033  1.00  0.87           H  
ATOM    204  HE  ARG A  13      11.094  20.446  -2.053  1.00  0.87           H  
ATOM    205 1HH1 ARG A  13      14.051  20.856  -0.060  1.00  0.87           H  
ATOM    206 2HH1 ARG A  13      13.243  20.209   1.356  1.00  0.87           H  
ATOM    207 1HH2 ARG A  13      10.163  19.642  -0.187  1.00  0.87           H  
ATOM    208 2HH2 ARG A  13      11.078  19.532   1.299  1.00  0.87           H  
ATOM    209  N   ASN A  14      17.156  24.591  -3.243  1.00  0.85           N  
ATOM    210  CA  ASN A  14      18.096  25.280  -4.110  1.00  0.85           C  
ATOM    211  C   ASN A  14      19.463  25.370  -3.436  1.00  0.85           C  
ATOM    212  O   ASN A  14      19.617  26.043  -2.422  1.00  0.85           O  
ATOM    213  CB  ASN A  14      17.592  26.656  -4.409  1.00  0.85           C  
ATOM    214  CG  ASN A  14      16.267  26.764  -5.139  1.00  0.85           C  
ATOM    215  OD1 ASN A  14      16.196  26.791  -6.367  1.00  0.85           O  
ATOM    216  ND2 ASN A  14      15.206  26.817  -4.383  1.00  0.85           N  
ATOM    217  H   ASN A  14      16.993  24.962  -2.321  1.00  0.85           H  
ATOM    218  HA  ASN A  14      18.218  24.715  -5.030  1.00  0.85           H  
ATOM    219 1HB  ASN A  14      17.536  27.233  -3.487  1.00  0.85           H  
ATOM    220 2HB  ASN A  14      18.333  27.086  -5.045  1.00  0.85           H  
ATOM    221 1HD2 ASN A  14      14.298  26.887  -4.799  1.00  0.85           H  
ATOM    222 2HD2 ASN A  14      15.295  26.795  -3.390  1.00  0.85           H  
ATOM    223  N   TYR A  15      20.431  24.661  -3.992  1.00  0.82           N  
ATOM    224  CA  TYR A  15      21.768  24.499  -3.425  1.00  0.82           C  
ATOM    225  C   TYR A  15      22.844  25.131  -4.281  1.00  0.82           C  
ATOM    226  O   TYR A  15      22.637  25.352  -5.472  1.00  0.82           O  
ATOM    227  CB  TYR A  15      22.018  23.002  -3.271  1.00  0.82           C  
ATOM    228  CG  TYR A  15      21.101  22.396  -2.252  1.00  0.82           C  
ATOM    229  CD1 TYR A  15      19.818  22.156  -2.596  1.00  0.82           C  
ATOM    230  CD2 TYR A  15      21.542  22.061  -0.996  1.00  0.82           C  
ATOM    231  CE1 TYR A  15      18.956  21.614  -1.710  1.00  0.82           C  
ATOM    232  CE2 TYR A  15      20.671  21.505  -0.094  1.00  0.82           C  
ATOM    233  CZ  TYR A  15      19.377  21.287  -0.455  1.00  0.82           C  
ATOM    234  OH  TYR A  15      18.485  20.753   0.414  1.00  0.82           O  
ATOM    235  H   TYR A  15      20.216  24.164  -4.854  1.00  0.82           H  
ATOM    236  HA  TYR A  15      21.799  24.976  -2.442  1.00  0.82           H  
ATOM    237 1HB  TYR A  15      21.857  22.500  -4.229  1.00  0.82           H  
ATOM    238 2HB  TYR A  15      23.052  22.826  -2.963  1.00  0.82           H  
ATOM    239  HD1 TYR A  15      19.475  22.420  -3.596  1.00  0.82           H  
ATOM    240  HD2 TYR A  15      22.570  22.233  -0.718  1.00  0.82           H  
ATOM    241  HE1 TYR A  15      17.931  21.444  -2.001  1.00  0.82           H  
ATOM    242  HE2 TYR A  15      21.013  21.244   0.889  1.00  0.82           H  
ATOM    243  HH  TYR A  15      18.892  20.604   1.282  1.00  0.82           H  
ATOM    244  N   LEU A  16      23.976  25.458  -3.682  1.00  0.80           N  
ATOM    245  CA  LEU A  16      25.066  25.976  -4.493  1.00  0.80           C  
ATOM    246  C   LEU A  16      26.008  24.885  -4.938  1.00  0.80           C  
ATOM    247  O   LEU A  16      26.181  23.870  -4.264  1.00  0.80           O  
ATOM    248  CB  LEU A  16      25.830  27.128  -3.809  1.00  0.80           C  
ATOM    249  CG  LEU A  16      25.012  28.383  -3.599  1.00  0.80           C  
ATOM    250  CD1 LEU A  16      25.844  29.472  -2.900  1.00  0.80           C  
ATOM    251  CD2 LEU A  16      24.570  28.818  -4.972  1.00  0.80           C  
ATOM    252  H   LEU A  16      24.102  25.273  -2.676  1.00  0.80           H  
ATOM    253  HA  LEU A  16      24.638  26.405  -5.397  1.00  0.80           H  
ATOM    254 1HB  LEU A  16      26.182  26.784  -2.835  1.00  0.80           H  
ATOM    255 2HB  LEU A  16      26.698  27.386  -4.420  1.00  0.80           H  
ATOM    256  HG  LEU A  16      24.145  28.168  -2.972  1.00  0.80           H  
ATOM    257 1HD1 LEU A  16      25.252  30.376  -2.766  1.00  0.80           H  
ATOM    258 2HD1 LEU A  16      26.167  29.117  -1.946  1.00  0.80           H  
ATOM    259 3HD1 LEU A  16      26.715  29.708  -3.510  1.00  0.80           H  
ATOM    260 1HD2 LEU A  16      23.987  29.680  -4.931  1.00  0.80           H  
ATOM    261 2HD2 LEU A  16      25.449  29.015  -5.593  1.00  0.80           H  
ATOM    262 3HD2 LEU A  16      23.996  28.015  -5.405  1.00  0.80           H  
ATOM    263  N   GLU A  17      26.612  25.108  -6.083  1.00  0.79           N  
ATOM    264  CA  GLU A  17      27.588  24.192  -6.621  1.00  0.79           C  
ATOM    265  C   GLU A  17      28.632  23.903  -5.556  1.00  0.79           C  
ATOM    266  O   GLU A  17      29.113  24.811  -4.872  1.00  0.79           O  
ATOM    267  CB  GLU A  17      28.235  24.764  -7.882  1.00  0.79           C  
ATOM    268  CG  GLU A  17      29.222  23.824  -8.582  1.00  0.79           C  
ATOM    269  CD  GLU A  17      29.844  24.429  -9.814  1.00  0.79           C  
ATOM    270  OE1 GLU A  17      30.501  25.441  -9.684  1.00  0.79           O  
ATOM    271  OE2 GLU A  17      29.679  23.878 -10.877  1.00  0.79           O  
ATOM    272  H   GLU A  17      26.369  25.943  -6.609  1.00  0.79           H  
ATOM    273  HA  GLU A  17      27.089  23.258  -6.875  1.00  0.79           H  
ATOM    274 1HB  GLU A  17      27.454  25.024  -8.602  1.00  0.79           H  
ATOM    275 2HB  GLU A  17      28.766  25.683  -7.633  1.00  0.79           H  
ATOM    276 1HG  GLU A  17      30.014  23.568  -7.891  1.00  0.79           H  
ATOM    277 2HG  GLU A  17      28.704  22.903  -8.848  1.00  0.79           H  
ATOM    278  N   ASN A  18      28.946  22.623  -5.424  1.00  0.77           N  
ATOM    279  CA  ASN A  18      29.874  22.017  -4.476  1.00  0.77           C  
ATOM    280  C   ASN A  18      29.357  21.915  -3.038  1.00  0.77           C  
ATOM    281  O   ASN A  18      30.079  21.453  -2.154  1.00  0.77           O  
ATOM    282  CB  ASN A  18      31.212  22.750  -4.483  1.00  0.77           C  
ATOM    283  CG  ASN A  18      31.885  22.710  -5.824  1.00  0.77           C  
ATOM    284  OD1 ASN A  18      31.904  21.671  -6.493  1.00  0.77           O  
ATOM    285  ND2 ASN A  18      32.432  23.825  -6.235  1.00  0.77           N  
ATOM    286  H   ASN A  18      28.467  21.981  -6.047  1.00  0.77           H  
ATOM    287  HA  ASN A  18      30.046  21.009  -4.820  1.00  0.77           H  
ATOM    288 1HB  ASN A  18      31.109  23.776  -4.154  1.00  0.77           H  
ATOM    289 2HB  ASN A  18      31.871  22.263  -3.766  1.00  0.77           H  
ATOM    290 1HD2 ASN A  18      32.886  23.862  -7.127  1.00  0.77           H  
ATOM    291 2HD2 ASN A  18      32.386  24.643  -5.662  1.00  0.77           H  
ATOM    292  N   GLU A  19      28.093  22.250  -2.814  1.00  0.76           N  
ATOM    293  CA  GLU A  19      27.463  22.063  -1.512  1.00  0.76           C  
ATOM    294  C   GLU A  19      27.086  20.598  -1.330  1.00  0.76           C  
ATOM    295  O   GLU A  19      26.692  19.925  -2.283  1.00  0.76           O  
ATOM    296  CB  GLU A  19      26.224  22.949  -1.368  1.00  0.76           C  
ATOM    297  CG  GLU A  19      25.576  22.947  -0.011  1.00  0.76           C  
ATOM    298  CD  GLU A  19      24.439  23.906   0.081  1.00  0.76           C  
ATOM    299  OE1 GLU A  19      24.182  24.620  -0.878  1.00  0.76           O  
ATOM    300  OE2 GLU A  19      23.815  23.942   1.114  1.00  0.76           O  
ATOM    301  H   GLU A  19      27.537  22.677  -3.556  1.00  0.76           H  
ATOM    302  HA  GLU A  19      28.178  22.333  -0.735  1.00  0.76           H  
ATOM    303 1HB  GLU A  19      26.487  23.981  -1.611  1.00  0.76           H  
ATOM    304 2HB  GLU A  19      25.470  22.628  -2.087  1.00  0.76           H  
ATOM    305 1HG  GLU A  19      25.195  21.949   0.201  1.00  0.76           H  
ATOM    306 2HG  GLU A  19      26.322  23.194   0.741  1.00  0.76           H  
ATOM    307  N   LYS A  20      27.241  20.074  -0.127  1.00  0.74           N  
ATOM    308  CA  LYS A  20      26.827  18.696   0.092  1.00  0.74           C  
ATOM    309  C   LYS A  20      25.343  18.607   0.407  1.00  0.74           C  
ATOM    310  O   LYS A  20      24.847  19.326   1.277  1.00  0.74           O  
ATOM    311  CB  LYS A  20      27.657  18.039   1.188  1.00  0.74           C  
ATOM    312  CG  LYS A  20      27.308  16.587   1.435  1.00  0.74           C  
ATOM    313  CD  LYS A  20      28.300  15.921   2.368  1.00  0.74           C  
ATOM    314  CE  LYS A  20      27.994  14.451   2.489  1.00  0.74           C  
ATOM    315  NZ  LYS A  20      29.002  13.727   3.293  1.00  0.74           N  
ATOM    316  H   LYS A  20      27.603  20.630   0.633  1.00  0.74           H  
ATOM    317  HA  LYS A  20      27.004  18.141  -0.826  1.00  0.74           H  
ATOM    318 1HB  LYS A  20      28.713  18.080   0.910  1.00  0.74           H  
ATOM    319 2HB  LYS A  20      27.535  18.586   2.120  1.00  0.74           H  
ATOM    320 1HG  LYS A  20      26.318  16.535   1.889  1.00  0.74           H  
ATOM    321 2HG  LYS A  20      27.265  16.053   0.504  1.00  0.74           H  
ATOM    322 1HD  LYS A  20      29.308  16.037   1.962  1.00  0.74           H  
ATOM    323 2HD  LYS A  20      28.260  16.384   3.351  1.00  0.74           H  
ATOM    324 1HE  LYS A  20      27.014  14.325   2.947  1.00  0.74           H  
ATOM    325 2HE  LYS A  20      27.974  14.030   1.494  1.00  0.74           H  
ATOM    326 1HZ  LYS A  20      28.759  12.748   3.326  1.00  0.74           H  
ATOM    327 2HZ  LYS A  20      29.910  13.830   2.850  1.00  0.74           H  
ATOM    328 3HZ  LYS A  20      29.034  14.102   4.226  1.00  0.74           H  
ATOM    329  N   VAL A  21      24.643  17.729  -0.312  1.00  0.73           N  
ATOM    330  CA  VAL A  21      23.205  17.529  -0.094  1.00  0.73           C  
ATOM    331  C   VAL A  21      22.828  16.056  -0.063  1.00  0.73           C  
ATOM    332  O   VAL A  21      23.313  15.257  -0.871  1.00  0.73           O  
ATOM    333  CB  VAL A  21      22.375  18.270  -1.188  1.00  0.73           C  
ATOM    334  CG1 VAL A  21      22.736  17.786  -2.567  1.00  0.73           C  
ATOM    335  CG2 VAL A  21      20.845  18.054  -0.966  1.00  0.73           C  
ATOM    336  H   VAL A  21      25.147  17.176  -1.009  1.00  0.73           H  
ATOM    337  HA  VAL A  21      22.943  17.961   0.873  1.00  0.73           H  
ATOM    338  HB  VAL A  21      22.611  19.330  -1.132  1.00  0.73           H  
ATOM    339 1HG1 VAL A  21      22.161  18.337  -3.309  1.00  0.73           H  
ATOM    340 2HG1 VAL A  21      23.802  17.949  -2.736  1.00  0.73           H  
ATOM    341 3HG1 VAL A  21      22.507  16.728  -2.643  1.00  0.73           H  
ATOM    342 1HG2 VAL A  21      20.290  18.601  -1.727  1.00  0.73           H  
ATOM    343 2HG2 VAL A  21      20.596  16.999  -1.043  1.00  0.73           H  
ATOM    344 3HG2 VAL A  21      20.561  18.420   0.024  1.00  0.73           H  
ATOM    345  N   THR A  22      21.929  15.714   0.854  1.00  0.72           N  
ATOM    346  CA  THR A  22      21.414  14.364   0.947  1.00  0.72           C  
ATOM    347  C   THR A  22      19.930  14.332   0.625  1.00  0.72           C  
ATOM    348  O   THR A  22      19.148  15.170   1.093  1.00  0.72           O  
ATOM    349  CB  THR A  22      21.662  13.760   2.338  1.00  0.72           C  
ATOM    350  OG1 THR A  22      23.075  13.703   2.597  1.00  0.72           O  
ATOM    351  CG2 THR A  22      21.059  12.352   2.421  1.00  0.72           C  
ATOM    352  H   THR A  22      21.587  16.409   1.522  1.00  0.72           H  
ATOM    353  HA  THR A  22      21.924  13.743   0.214  1.00  0.72           H  
ATOM    354  HB  THR A  22      21.201  14.390   3.092  1.00  0.72           H  
ATOM    355  HG1 THR A  22      23.225  13.257   3.431  1.00  0.72           H  
ATOM    356 1HG2 THR A  22      21.241  11.934   3.408  1.00  0.72           H  
ATOM    357 2HG2 THR A  22      19.997  12.402   2.249  1.00  0.72           H  
ATOM    358 3HG2 THR A  22      21.508  11.713   1.668  1.00  0.72           H  
ATOM    359  N   VAL A  23      19.537  13.368  -0.194  1.00  0.74           N  
ATOM    360  CA  VAL A  23      18.139  13.228  -0.538  1.00  0.74           C  
ATOM    361  C   VAL A  23      17.680  11.973   0.222  1.00  0.74           C  
ATOM    362  O   VAL A  23      18.355  10.942   0.160  1.00  0.74           O  
ATOM    363  CB  VAL A  23      17.973  13.025  -2.054  1.00  0.74           C  
ATOM    364  CG1 VAL A  23      16.541  13.018  -2.380  1.00  0.74           C  
ATOM    365  CG2 VAL A  23      18.805  14.029  -2.856  1.00  0.74           C  
ATOM    366  H   VAL A  23      20.228  12.723  -0.572  1.00  0.74           H  
ATOM    367  HA  VAL A  23      17.572  14.081  -0.188  1.00  0.74           H  
ATOM    368  HB  VAL A  23      18.328  12.032  -2.294  1.00  0.74           H  
ATOM    369 1HG1 VAL A  23      16.404  12.804  -3.437  1.00  0.74           H  
ATOM    370 2HG1 VAL A  23      16.079  12.281  -1.786  1.00  0.74           H  
ATOM    371 3HG1 VAL A  23      16.100  13.976  -2.149  1.00  0.74           H  
ATOM    372 1HG2 VAL A  23      18.688  13.820  -3.921  1.00  0.74           H  
ATOM    373 2HG2 VAL A  23      18.509  15.018  -2.671  1.00  0.74           H  
ATOM    374 3HG2 VAL A  23      19.852  13.920  -2.571  1.00  0.74           H  
ATOM    375  N   LYS A  24      16.592  12.058   0.990  1.00  0.79           N  
ATOM    376  CA  LYS A  24      16.151  10.914   1.800  1.00  0.79           C  
ATOM    377  C   LYS A  24      14.771  10.398   1.399  1.00  0.79           C  
ATOM    378  O   LYS A  24      13.865  11.180   1.105  1.00  0.79           O  
ATOM    379  CB  LYS A  24      16.150  11.307   3.277  1.00  0.79           C  
ATOM    380  CG  LYS A  24      17.531  11.670   3.820  1.00  0.79           C  
ATOM    381  CD  LYS A  24      17.493  12.031   5.297  1.00  0.79           C  
ATOM    382  CE  LYS A  24      18.868  12.481   5.789  1.00  0.79           C  
ATOM    383  NZ  LYS A  24      18.846  12.922   7.219  1.00  0.79           N  
ATOM    384  H   LYS A  24      16.068  12.928   1.011  1.00  0.79           H  
ATOM    385  HA  LYS A  24      16.854  10.095   1.663  1.00  0.79           H  
ATOM    386 1HB  LYS A  24      15.506  12.177   3.417  1.00  0.79           H  
ATOM    387 2HB  LYS A  24      15.743  10.490   3.875  1.00  0.79           H  
ATOM    388 1HG  LYS A  24      18.214  10.837   3.665  1.00  0.79           H  
ATOM    389 2HG  LYS A  24      17.903  12.535   3.275  1.00  0.79           H  
ATOM    390 1HD  LYS A  24      16.781  12.846   5.449  1.00  0.79           H  
ATOM    391 2HD  LYS A  24      17.165  11.172   5.880  1.00  0.79           H  
ATOM    392 1HE  LYS A  24      19.581  11.668   5.679  1.00  0.79           H  
ATOM    393 2HE  LYS A  24      19.190  13.308   5.173  1.00  0.79           H  
ATOM    394 1HZ  LYS A  24      19.774  13.252   7.484  1.00  0.79           H  
ATOM    395 2HZ  LYS A  24      18.194  13.697   7.336  1.00  0.79           H  
ATOM    396 3HZ  LYS A  24      18.568  12.166   7.813  1.00  0.79           H  
ATOM    397  N   CYS A  25      14.628   9.066   1.388  1.00  0.89           N  
ATOM    398  CA  CYS A  25      13.385   8.397   1.026  1.00  0.89           C  
ATOM    399  C   CYS A  25      12.715   7.770   2.239  1.00  0.89           C  
ATOM    400  O   CYS A  25      13.357   7.077   3.028  1.00  0.89           O  
ATOM    401  CB  CYS A  25      13.642   7.307  -0.006  1.00  0.89           C  
ATOM    402  SG  CYS A  25      12.176   6.433  -0.564  1.00  0.89           S  
ATOM    403  H   CYS A  25      15.426   8.495   1.632  1.00  0.89           H  
ATOM    404  HA  CYS A  25      12.713   9.128   0.590  1.00  0.89           H  
ATOM    405 1HB  CYS A  25      14.097   7.739  -0.867  1.00  0.89           H  
ATOM    406 2HB  CYS A  25      14.341   6.585   0.406  1.00  0.89           H  
ATOM    407  N   TYR A  26      11.424   8.013   2.374  1.00  1.05           N  
ATOM    408  CA  TYR A  26      10.666   7.507   3.499  1.00  1.05           C  
ATOM    409  C   TYR A  26       9.466   6.677   3.064  1.00  1.05           C  
ATOM    410  O   TYR A  26       8.874   6.900   2.006  1.00  1.05           O  
ATOM    411  CB  TYR A  26      10.185   8.680   4.340  1.00  1.05           C  
ATOM    412  CG  TYR A  26      11.291   9.529   4.871  1.00  1.05           C  
ATOM    413  CD1 TYR A  26      11.806  10.556   4.085  1.00  1.05           C  
ATOM    414  CD2 TYR A  26      11.795   9.297   6.133  1.00  1.05           C  
ATOM    415  CE1 TYR A  26      12.818  11.338   4.572  1.00  1.05           C  
ATOM    416  CE2 TYR A  26      12.810  10.086   6.619  1.00  1.05           C  
ATOM    417  CZ  TYR A  26      13.321  11.102   5.847  1.00  1.05           C  
ATOM    418  OH  TYR A  26      14.328  11.885   6.350  1.00  1.05           O  
ATOM    419  H   TYR A  26      10.972   8.596   1.677  1.00  1.05           H  
ATOM    420  HA  TYR A  26      11.313   6.870   4.100  1.00  1.05           H  
ATOM    421 1HB  TYR A  26       9.533   9.313   3.737  1.00  1.05           H  
ATOM    422 2HB  TYR A  26       9.600   8.312   5.181  1.00  1.05           H  
ATOM    423  HD1 TYR A  26      11.408  10.742   3.082  1.00  1.05           H  
ATOM    424  HD2 TYR A  26      11.388   8.492   6.744  1.00  1.05           H  
ATOM    425  HE1 TYR A  26      13.216  12.134   3.963  1.00  1.05           H  
ATOM    426  HE2 TYR A  26      13.209   9.906   7.618  1.00  1.05           H  
ATOM    427  HH  TYR A  26      14.448  11.683   7.280  1.00  1.05           H  
ATOM    428  N   GLY A  27       9.074   5.737   3.915  1.00  1.28           N  
ATOM    429  CA  GLY A  27       7.888   4.924   3.675  1.00  1.28           C  
ATOM    430  C   GLY A  27       7.802   3.786   4.683  1.00  1.28           C  
ATOM    431  O   GLY A  27       8.776   3.460   5.366  1.00  1.28           O  
ATOM    432  H   GLY A  27       9.608   5.586   4.760  1.00  1.28           H  
ATOM    433 1HA  GLY A  27       6.997   5.548   3.746  1.00  1.28           H  
ATOM    434 2HA  GLY A  27       7.919   4.520   2.663  1.00  1.28           H  
ATOM    435  N   ASN A  28       6.657   3.122   4.732  1.00  1.56           N  
ATOM    436  CA  ASN A  28       6.446   2.042   5.694  1.00  1.56           C  
ATOM    437  C   ASN A  28       6.982   0.693   5.225  1.00  1.56           C  
ATOM    438  O   ASN A  28       6.217  -0.240   4.978  1.00  1.56           O  
ATOM    439  CB  ASN A  28       4.978   1.944   6.033  1.00  1.56           C  
ATOM    440  CG  ASN A  28       4.491   3.172   6.765  1.00  1.56           C  
ATOM    441  OD1 ASN A  28       5.195   3.710   7.628  1.00  1.56           O  
ATOM    442  ND2 ASN A  28       3.306   3.622   6.446  1.00  1.56           N  
ATOM    443  H   ASN A  28       5.900   3.396   4.122  1.00  1.56           H  
ATOM    444  HA  ASN A  28       6.989   2.293   6.608  1.00  1.56           H  
ATOM    445 1HB  ASN A  28       4.397   1.819   5.118  1.00  1.56           H  
ATOM    446 2HB  ASN A  28       4.805   1.067   6.657  1.00  1.56           H  
ATOM    447 1HD2 ASN A  28       2.939   4.432   6.906  1.00  1.56           H  
ATOM    448 2HD2 ASN A  28       2.761   3.154   5.754  1.00  1.56           H  
ATOM    449  N   THR A  29       8.302   0.612   5.118  1.00  1.87           N  
ATOM    450  CA  THR A  29       8.991  -0.581   4.632  1.00  1.87           C  
ATOM    451  C   THR A  29      10.054  -0.994   5.654  1.00  1.87           C  
ATOM    452  O   THR A  29      10.733  -0.144   6.226  1.00  1.87           O  
ATOM    453  CB  THR A  29       9.618  -0.326   3.248  1.00  1.87           C  
ATOM    454  OG1 THR A  29       8.595   0.118   2.349  1.00  1.87           O  
ATOM    455  CG2 THR A  29      10.205  -1.638   2.672  1.00  1.87           C  
ATOM    456  H   THR A  29       8.825   1.455   5.364  1.00  1.87           H  
ATOM    457  HA  THR A  29       8.273  -1.397   4.542  1.00  1.87           H  
ATOM    458  HB  THR A  29      10.388   0.435   3.324  1.00  1.87           H  
ATOM    459  HG1 THR A  29       8.926   0.137   1.461  1.00  1.87           H  
ATOM    460 1HG2 THR A  29      10.627  -1.452   1.687  1.00  1.87           H  
ATOM    461 2HG2 THR A  29      10.982  -2.023   3.326  1.00  1.87           H  
ATOM    462 3HG2 THR A  29       9.412  -2.384   2.589  1.00  1.87           H  
ATOM    463  N   GLU A  30      10.169  -2.290   5.918  1.00  2.12           N  
ATOM    464  CA  GLU A  30      11.128  -2.786   6.901  1.00  2.12           C  
ATOM    465  C   GLU A  30      12.571  -2.340   6.585  1.00  2.12           C  
ATOM    466  O   GLU A  30      13.057  -2.636   5.495  1.00  2.12           O  
ATOM    467  CB  GLU A  30      11.096  -4.310   6.927  1.00  2.12           C  
ATOM    468  CG  GLU A  30      11.967  -4.943   8.000  1.00  2.12           C  
ATOM    469  CD  GLU A  30      11.908  -6.433   7.989  1.00  2.12           C  
ATOM    470  OE1 GLU A  30      11.788  -6.994   6.924  1.00  2.12           O  
ATOM    471  OE2 GLU A  30      11.960  -7.018   9.045  1.00  2.12           O  
ATOM    472  H   GLU A  30       9.578  -2.943   5.418  1.00  2.12           H  
ATOM    473  HA  GLU A  30      10.795  -2.441   7.868  1.00  2.12           H  
ATOM    474 1HB  GLU A  30      10.072  -4.651   7.081  1.00  2.12           H  
ATOM    475 2HB  GLU A  30      11.429  -4.695   5.961  1.00  2.12           H  
ATOM    476 1HG  GLU A  30      12.993  -4.641   7.846  1.00  2.12           H  
ATOM    477 2HG  GLU A  30      11.649  -4.579   8.975  1.00  2.12           H  
ATOM    478  N   PRO A  31      13.310  -1.730   7.545  1.00  2.24           N  
ATOM    479  CA  PRO A  31      14.686  -1.243   7.430  1.00  2.24           C  
ATOM    480  C   PRO A  31      15.707  -2.228   6.858  1.00  2.24           C  
ATOM    481  O   PRO A  31      16.677  -1.814   6.224  1.00  2.24           O  
ATOM    482  CB  PRO A  31      15.034  -0.930   8.888  1.00  2.24           C  
ATOM    483  CG  PRO A  31      13.729  -0.533   9.503  1.00  2.24           C  
ATOM    484  CD  PRO A  31      12.703  -1.430   8.866  1.00  2.24           C  
ATOM    485  HA  PRO A  31      14.682  -0.314   6.857  1.00  2.24           H  
ATOM    486 1HB  PRO A  31      15.486  -1.814   9.365  1.00  2.24           H  
ATOM    487 2HB  PRO A  31      15.785  -0.128   8.925  1.00  2.24           H  
ATOM    488 1HG  PRO A  31      13.774  -0.651  10.596  1.00  2.24           H  
ATOM    489 2HG  PRO A  31      13.530   0.531   9.306  1.00  2.24           H  
ATOM    490 1HD  PRO A  31      12.548  -2.341   9.460  1.00  2.24           H  
ATOM    491 2HD  PRO A  31      11.791  -0.820   8.752  1.00  2.24           H  
ATOM    492  N   GLU A  32      15.510  -3.524   7.080  1.00  2.16           N  
ATOM    493  CA  GLU A  32      16.465  -4.515   6.590  1.00  2.16           C  
ATOM    494  C   GLU A  32      16.218  -4.949   5.145  1.00  2.16           C  
ATOM    495  O   GLU A  32      17.079  -5.582   4.532  1.00  2.16           O  
ATOM    496  CB  GLU A  32      16.464  -5.738   7.505  1.00  2.16           C  
ATOM    497  CG  GLU A  32      16.963  -5.444   8.922  1.00  2.16           C  
ATOM    498  CD  GLU A  32      17.000  -6.662   9.825  1.00  2.16           C  
ATOM    499  OE1 GLU A  32      16.654  -7.729   9.379  1.00  2.16           O  
ATOM    500  OE2 GLU A  32      17.379  -6.514  10.964  1.00  2.16           O  
ATOM    501  H   GLU A  32      14.702  -3.837   7.596  1.00  2.16           H  
ATOM    502  HA  GLU A  32      17.459  -4.069   6.631  1.00  2.16           H  
ATOM    503 1HB  GLU A  32      15.448  -6.136   7.575  1.00  2.16           H  
ATOM    504 2HB  GLU A  32      17.094  -6.517   7.073  1.00  2.16           H  
ATOM    505 1HG  GLU A  32      17.966  -5.023   8.857  1.00  2.16           H  
ATOM    506 2HG  GLU A  32      16.313  -4.690   9.365  1.00  2.16           H  
ATOM    507  N   ASN A  33      15.034  -4.647   4.616  1.00  1.92           N  
ATOM    508  CA  ASN A  33      14.644  -5.059   3.274  1.00  1.92           C  
ATOM    509  C   ASN A  33      14.065  -3.880   2.507  1.00  1.92           C  
ATOM    510  O   ASN A  33      13.111  -4.032   1.747  1.00  1.92           O  
ATOM    511  CB  ASN A  33      13.644  -6.208   3.314  1.00  1.92           C  
ATOM    512  CG  ASN A  33      14.232  -7.509   3.850  1.00  1.92           C  
ATOM    513  OD1 ASN A  33      14.987  -8.187   3.141  1.00  1.92           O  
ATOM    514  ND2 ASN A  33      13.884  -7.884   5.058  1.00  1.92           N  
ATOM    515  H   ASN A  33      14.372  -4.080   5.146  1.00  1.92           H  
ATOM    516  HA  ASN A  33      15.533  -5.386   2.731  1.00  1.92           H  
ATOM    517 1HB  ASN A  33      12.801  -5.922   3.951  1.00  1.92           H  
ATOM    518 2HB  ASN A  33      13.254  -6.383   2.312  1.00  1.92           H  
ATOM    519 1HD2 ASN A  33      14.241  -8.736   5.440  1.00  1.92           H  
ATOM    520 2HD2 ASN A  33      13.232  -7.335   5.617  1.00  1.92           H  
ATOM    521  N   LEU A  34      14.614  -2.690   2.725  1.00  1.60           N  
ATOM    522  CA  LEU A  34      14.044  -1.520   2.077  1.00  1.60           C  
ATOM    523  C   LEU A  34      14.157  -1.576   0.559  1.00  1.60           C  
ATOM    524  O   LEU A  34      13.187  -1.288  -0.152  1.00  1.60           O  
ATOM    525  CB  LEU A  34      14.783  -0.269   2.561  1.00  1.60           C  
ATOM    526  CG  LEU A  34      14.592   0.086   3.992  1.00  1.60           C  
ATOM    527  CD1 LEU A  34      15.514   1.223   4.353  1.00  1.60           C  
ATOM    528  CD2 LEU A  34      13.164   0.446   4.239  1.00  1.60           C  
ATOM    529  H   LEU A  34      15.398  -2.605   3.358  1.00  1.60           H  
ATOM    530  HA  LEU A  34      13.000  -1.450   2.351  1.00  1.60           H  
ATOM    531 1HB  LEU A  34      15.848  -0.398   2.388  1.00  1.60           H  
ATOM    532 2HB  LEU A  34      14.449   0.561   2.000  1.00  1.60           H  
ATOM    533  HG  LEU A  34      14.850  -0.765   4.594  1.00  1.60           H  
ATOM    534 1HD1 LEU A  34      15.392   1.476   5.404  1.00  1.60           H  
ATOM    535 2HD1 LEU A  34      16.545   0.925   4.170  1.00  1.60           H  
ATOM    536 3HD1 LEU A  34      15.268   2.077   3.748  1.00  1.60           H  
ATOM    537 1HD2 LEU A  34      13.020   0.689   5.292  1.00  1.60           H  
ATOM    538 2HD2 LEU A  34      12.881   1.299   3.631  1.00  1.60           H  
ATOM    539 3HD2 LEU A  34      12.555  -0.403   3.984  1.00  1.60           H  
ATOM    540  N   ASP A  35      15.352  -1.945   0.074  1.00  1.30           N  
ATOM    541  CA  ASP A  35      15.659  -2.040  -1.357  1.00  1.30           C  
ATOM    542  C   ASP A  35      15.228  -0.788  -2.125  1.00  1.30           C  
ATOM    543  O   ASP A  35      14.691  -0.880  -3.230  1.00  1.30           O  
ATOM    544  CB  ASP A  35      15.062  -3.295  -1.981  1.00  1.30           C  
ATOM    545  CG  ASP A  35      15.653  -4.584  -1.393  1.00  1.30           C  
ATOM    546  OD1 ASP A  35      16.664  -4.500  -0.730  1.00  1.30           O  
ATOM    547  OD2 ASP A  35      15.112  -5.637  -1.638  1.00  1.30           O  
ATOM    548  H   ASP A  35      16.075  -2.181   0.736  1.00  1.30           H  
ATOM    549  HA  ASP A  35      16.743  -2.121  -1.458  1.00  1.30           H  
ATOM    550 1HB  ASP A  35      14.005  -3.295  -1.825  1.00  1.30           H  
ATOM    551 2HB  ASP A  35      15.232  -3.285  -3.056  1.00  1.30           H  
ATOM    552  N   ILE A  36      15.467   0.380  -1.543  1.00  1.06           N  
ATOM    553  CA  ILE A  36      15.059   1.629  -2.165  1.00  1.06           C  
ATOM    554  C   ILE A  36      15.875   2.049  -3.355  1.00  1.06           C  
ATOM    555  O   ILE A  36      17.103   2.076  -3.314  1.00  1.06           O  
ATOM    556  CB  ILE A  36      15.024   2.758  -1.128  1.00  1.06           C  
ATOM    557  CG1 ILE A  36      13.927   2.466  -0.152  1.00  1.06           C  
ATOM    558  CG2 ILE A  36      14.838   4.121  -1.808  1.00  1.06           C  
ATOM    559  CD1 ILE A  36      13.942   3.274   1.103  1.00  1.06           C  
ATOM    560  H   ILE A  36      15.918   0.393  -0.643  1.00  1.06           H  
ATOM    561  HA  ILE A  36      14.053   1.486  -2.508  1.00  1.06           H  
ATOM    562  HB  ILE A  36      15.939   2.755  -0.578  1.00  1.06           H  
ATOM    563 1HG1 ILE A  36      13.004   2.687  -0.657  1.00  1.06           H  
ATOM    564 2HG1 ILE A  36      13.944   1.417   0.075  1.00  1.06           H  
ATOM    565 1HG2 ILE A  36      14.827   4.890  -1.059  1.00  1.06           H  
ATOM    566 2HG2 ILE A  36      15.662   4.312  -2.494  1.00  1.06           H  
ATOM    567 3HG2 ILE A  36      13.896   4.128  -2.359  1.00  1.06           H  
ATOM    568 1HD1 ILE A  36      13.088   3.003   1.720  1.00  1.06           H  
ATOM    569 2HD1 ILE A  36      14.855   3.066   1.642  1.00  1.06           H  
ATOM    570 3HD1 ILE A  36      13.887   4.325   0.864  1.00  1.06           H  
ATOM    571  N   GLN A  37      15.192   2.406  -4.430  1.00  0.90           N  
ATOM    572  CA  GLN A  37      15.916   2.878  -5.592  1.00  0.90           C  
ATOM    573  C   GLN A  37      15.619   4.329  -5.846  1.00  0.90           C  
ATOM    574  O   GLN A  37      14.492   4.795  -5.636  1.00  0.90           O  
ATOM    575  CB  GLN A  37      15.602   2.047  -6.828  1.00  0.90           C  
ATOM    576  CG  GLN A  37      16.041   0.612  -6.672  1.00  0.90           C  
ATOM    577  CD  GLN A  37      16.043  -0.183  -7.964  1.00  0.90           C  
ATOM    578  OE1 GLN A  37      15.019  -0.363  -8.659  1.00  0.90           O  
ATOM    579  NE2 GLN A  37      17.242  -0.660  -8.308  1.00  0.90           N  
ATOM    580  H   GLN A  37      14.174   2.341  -4.417  1.00  0.90           H  
ATOM    581  HA  GLN A  37      16.986   2.797  -5.402  1.00  0.90           H  
ATOM    582 1HB  GLN A  37      14.529   2.064  -7.019  1.00  0.90           H  
ATOM    583 2HB  GLN A  37      16.108   2.476  -7.697  1.00  0.90           H  
ATOM    584 1HG  GLN A  37      17.033   0.613  -6.258  1.00  0.90           H  
ATOM    585 2HG  GLN A  37      15.359   0.118  -5.974  1.00  0.90           H  
ATOM    586 1HE2 GLN A  37      17.362  -1.197  -9.140  1.00  0.90           H  
ATOM    587 2HE2 GLN A  37      18.052  -0.466  -7.703  1.00  0.90           H  
ATOM    588  N   TRP A  38      16.639   5.046  -6.300  1.00  0.82           N  
ATOM    589  CA  TRP A  38      16.464   6.448  -6.629  1.00  0.82           C  
ATOM    590  C   TRP A  38      16.385   6.687  -8.111  1.00  0.82           C  
ATOM    591  O   TRP A  38      17.070   6.015  -8.888  1.00  0.82           O  
ATOM    592  CB  TRP A  38      17.617   7.241  -6.053  1.00  0.82           C  
ATOM    593  CG  TRP A  38      17.563   7.247  -4.652  1.00  0.82           C  
ATOM    594  CD1 TRP A  38      18.111   6.365  -3.779  1.00  0.82           C  
ATOM    595  CD2 TRP A  38      16.856   8.188  -3.894  1.00  0.82           C  
ATOM    596  NE1 TRP A  38      17.787   6.714  -2.521  1.00  0.82           N  
ATOM    597  CE2 TRP A  38      17.021   7.843  -2.569  1.00  0.82           C  
ATOM    598  CE3 TRP A  38      16.090   9.290  -4.234  1.00  0.82           C  
ATOM    599  CZ2 TRP A  38      16.458   8.561  -1.584  1.00  0.82           C  
ATOM    600  CZ3 TRP A  38      15.515   9.995  -3.254  1.00  0.82           C  
ATOM    601  CH2 TRP A  38      15.693   9.650  -1.959  1.00  0.82           C  
ATOM    602  H   TRP A  38      17.566   4.615  -6.401  1.00  0.82           H  
ATOM    603  HA  TRP A  38      15.536   6.802  -6.177  1.00  0.82           H  
ATOM    604 1HB  TRP A  38      18.567   6.801  -6.368  1.00  0.82           H  
ATOM    605 2HB  TRP A  38      17.584   8.270  -6.418  1.00  0.82           H  
ATOM    606  HD1 TRP A  38      18.706   5.493  -4.053  1.00  0.82           H  
ATOM    607  HE1 TRP A  38      18.063   6.173  -1.692  1.00  0.82           H  
ATOM    608  HE3 TRP A  38      15.945   9.566  -5.280  1.00  0.82           H  
ATOM    609  HZ2 TRP A  38      16.576   8.303  -0.542  1.00  0.82           H  
ATOM    610  HZ3 TRP A  38      14.908  10.847  -3.532  1.00  0.82           H  
ATOM    611  HH2 TRP A  38      15.209  10.247  -1.206  1.00  0.82           H  
ATOM    612  N   THR A  39      15.575   7.670  -8.490  1.00  0.80           N  
ATOM    613  CA  THR A  39      15.473   8.077  -9.875  1.00  0.80           C  
ATOM    614  C   THR A  39      15.630   9.587 -10.014  1.00  0.80           C  
ATOM    615  O   THR A  39      15.291  10.345  -9.097  1.00  0.80           O  
ATOM    616  CB  THR A  39      14.093   7.709 -10.454  1.00  0.80           C  
ATOM    617  OG1 THR A  39      13.124   8.457  -9.779  1.00  0.80           O  
ATOM    618  CG2 THR A  39      13.758   6.259 -10.262  1.00  0.80           C  
ATOM    619  H   THR A  39      14.999   8.137  -7.789  1.00  0.80           H  
ATOM    620  HA  THR A  39      16.265   7.596 -10.437  1.00  0.80           H  
ATOM    621  HB  THR A  39      14.070   7.955 -11.513  1.00  0.80           H  
ATOM    622  HG1 THR A  39      13.172   8.206  -8.841  1.00  0.80           H  
ATOM    623 1HG2 THR A  39      12.770   6.061 -10.673  1.00  0.80           H  
ATOM    624 2HG2 THR A  39      14.468   5.665 -10.762  1.00  0.80           H  
ATOM    625 3HG2 THR A  39      13.761   6.015  -9.201  1.00  0.80           H  
ATOM    626  N   ARG A  40      16.041  10.024 -11.200  1.00  0.83           N  
ATOM    627  CA  ARG A  40      16.105  11.451 -11.528  1.00  0.83           C  
ATOM    628  C   ARG A  40      15.532  11.636 -12.923  1.00  0.83           C  
ATOM    629  O   ARG A  40      15.847  10.866 -13.830  1.00  0.83           O  
ATOM    630  CB  ARG A  40      17.521  12.015 -11.449  1.00  0.83           C  
ATOM    631  CG  ARG A  40      17.601  13.532 -11.768  1.00  0.83           C  
ATOM    632  CD  ARG A  40      18.953  14.129 -11.532  1.00  0.83           C  
ATOM    633  NE  ARG A  40      19.975  13.560 -12.394  1.00  0.83           N  
ATOM    634  CZ  ARG A  40      20.200  13.959 -13.662  1.00  0.83           C  
ATOM    635  NH1 ARG A  40      19.446  14.894 -14.197  1.00  0.83           N  
ATOM    636  NH2 ARG A  40      21.173  13.405 -14.372  1.00  0.83           N  
ATOM    637  H   ARG A  40      16.294   9.321 -11.895  1.00  0.83           H  
ATOM    638  HA  ARG A  40      15.490  11.997 -10.822  1.00  0.83           H  
ATOM    639 1HB  ARG A  40      17.919  11.862 -10.444  1.00  0.83           H  
ATOM    640 2HB  ARG A  40      18.167  11.489 -12.150  1.00  0.83           H  
ATOM    641 1HG  ARG A  40      17.342  13.700 -12.817  1.00  0.83           H  
ATOM    642 2HG  ARG A  40      16.888  14.072 -11.135  1.00  0.83           H  
ATOM    643 1HD  ARG A  40      18.910  15.202 -11.718  1.00  0.83           H  
ATOM    644 2HD  ARG A  40      19.252  13.965 -10.513  1.00  0.83           H  
ATOM    645  HE  ARG A  40      20.575  12.842 -12.012  1.00  0.83           H  
ATOM    646 1HH1 ARG A  40      18.684  15.310 -13.667  1.00  0.83           H  
ATOM    647 2HH1 ARG A  40      19.593  15.189 -15.147  1.00  0.83           H  
ATOM    648 1HH2 ARG A  40      21.753  12.688 -13.963  1.00  0.83           H  
ATOM    649 2HH2 ARG A  40      21.332  13.708 -15.320  1.00  0.83           H  
ATOM    650  N   ASP A  41      14.628  12.602 -13.081  1.00  0.88           N  
ATOM    651  CA  ASP A  41      13.935  12.807 -14.368  1.00  0.88           C  
ATOM    652  C   ASP A  41      13.287  11.507 -14.853  1.00  0.88           C  
ATOM    653  O   ASP A  41      13.231  11.249 -16.052  1.00  0.88           O  
ATOM    654  CB  ASP A  41      14.883  13.311 -15.472  1.00  0.88           C  
ATOM    655  CG  ASP A  41      15.441  14.722 -15.271  1.00  0.88           C  
ATOM    656  OD1 ASP A  41      14.689  15.629 -15.010  1.00  0.88           O  
ATOM    657  OD2 ASP A  41      16.631  14.872 -15.406  1.00  0.88           O  
ATOM    658  H   ASP A  41      14.426  13.205 -12.278  1.00  0.88           H  
ATOM    659  HA  ASP A  41      13.141  13.536 -14.232  1.00  0.88           H  
ATOM    660 1HB  ASP A  41      15.724  12.627 -15.578  1.00  0.88           H  
ATOM    661 2HB  ASP A  41      14.349  13.294 -16.421  1.00  0.88           H  
ATOM    662  N   ASP A  42      12.770  10.724 -13.905  1.00  0.95           N  
ATOM    663  CA  ASP A  42      12.122   9.424 -14.110  1.00  0.95           C  
ATOM    664  C   ASP A  42      13.053   8.285 -14.597  1.00  0.95           C  
ATOM    665  O   ASP A  42      12.565   7.204 -14.936  1.00  0.95           O  
ATOM    666  CB  ASP A  42      10.915   9.557 -15.057  1.00  0.95           C  
ATOM    667  CG  ASP A  42       9.792  10.453 -14.465  1.00  0.95           C  
ATOM    668  OD1 ASP A  42       9.499  10.324 -13.285  1.00  0.95           O  
ATOM    669  OD2 ASP A  42       9.253  11.251 -15.187  1.00  0.95           O  
ATOM    670  H   ASP A  42      12.862  11.049 -12.954  1.00  0.95           H  
ATOM    671  HA  ASP A  42      11.726   9.110 -13.143  1.00  0.95           H  
ATOM    672 1HB  ASP A  42      11.219   9.955 -16.019  1.00  0.95           H  
ATOM    673 2HB  ASP A  42      10.500   8.567 -15.243  1.00  0.95           H  
ATOM    674  N   PHE A  43      14.377   8.484 -14.573  1.00  1.02           N  
ATOM    675  CA  PHE A  43      15.313   7.413 -14.934  1.00  1.02           C  
ATOM    676  C   PHE A  43      16.006   6.890 -13.688  1.00  1.02           C  
ATOM    677  O   PHE A  43      16.343   7.662 -12.794  1.00  1.02           O  
ATOM    678  CB  PHE A  43      16.385   7.912 -15.903  1.00  1.02           C  
ATOM    679  CG  PHE A  43      15.870   8.278 -17.247  1.00  1.02           C  
ATOM    680  CD1 PHE A  43      15.380   9.539 -17.477  1.00  1.02           C  
ATOM    681  CD2 PHE A  43      15.869   7.361 -18.285  1.00  1.02           C  
ATOM    682  CE1 PHE A  43      14.891   9.894 -18.715  1.00  1.02           C  
ATOM    683  CE2 PHE A  43      15.384   7.708 -19.530  1.00  1.02           C  
ATOM    684  CZ  PHE A  43      14.892   8.980 -19.745  1.00  1.02           C  
ATOM    685  H   PHE A  43      14.756   9.391 -14.313  1.00  1.02           H  
ATOM    686  HA  PHE A  43      14.762   6.596 -15.399  1.00  1.02           H  
ATOM    687 1HB  PHE A  43      16.864   8.796 -15.474  1.00  1.02           H  
ATOM    688 2HB  PHE A  43      17.153   7.149 -16.021  1.00  1.02           H  
ATOM    689  HD1 PHE A  43      15.381  10.261 -16.659  1.00  1.02           H  
ATOM    690  HD2 PHE A  43      16.257   6.357 -18.109  1.00  1.02           H  
ATOM    691  HE1 PHE A  43      14.503  10.901 -18.870  1.00  1.02           H  
ATOM    692  HE2 PHE A  43      15.387   6.980 -20.341  1.00  1.02           H  
ATOM    693  HZ  PHE A  43      14.505   9.260 -20.723  1.00  1.02           H  
ATOM    694  N   LYS A  44      16.262   5.588 -13.620  1.00  1.07           N  
ATOM    695  CA  LYS A  44      16.929   5.081 -12.424  1.00  1.07           C  
ATOM    696  C   LYS A  44      18.388   5.474 -12.339  1.00  1.07           C  
ATOM    697  O   LYS A  44      19.112   5.482 -13.337  1.00  1.07           O  
ATOM    698  CB  LYS A  44      16.801   3.561 -12.305  1.00  1.07           C  
ATOM    699  CG  LYS A  44      15.381   3.066 -12.035  1.00  1.07           C  
ATOM    700  CD  LYS A  44      15.337   1.570 -11.800  1.00  1.07           C  
ATOM    701  CE  LYS A  44      13.907   1.091 -11.574  1.00  1.07           C  
ATOM    702  NZ  LYS A  44      13.858  -0.353 -11.222  1.00  1.07           N  
ATOM    703  H   LYS A  44      15.987   4.963 -14.365  1.00  1.07           H  
ATOM    704  HA  LYS A  44      16.457   5.514 -11.554  1.00  1.07           H  
ATOM    705 1HB  LYS A  44      17.157   3.092 -13.219  1.00  1.07           H  
ATOM    706 2HB  LYS A  44      17.442   3.215 -11.487  1.00  1.07           H  
ATOM    707 1HG  LYS A  44      15.009   3.539 -11.135  1.00  1.07           H  
ATOM    708 2HG  LYS A  44      14.729   3.330 -12.867  1.00  1.07           H  
ATOM    709 1HD  LYS A  44      15.758   1.049 -12.660  1.00  1.07           H  
ATOM    710 2HD  LYS A  44      15.933   1.324 -10.918  1.00  1.07           H  
ATOM    711 1HE  LYS A  44      13.453   1.667 -10.768  1.00  1.07           H  
ATOM    712 2HE  LYS A  44      13.337   1.249 -12.488  1.00  1.07           H  
ATOM    713 1HZ  LYS A  44      12.903  -0.637 -11.082  1.00  1.07           H  
ATOM    714 2HZ  LYS A  44      14.272  -0.906 -11.953  1.00  1.07           H  
ATOM    715 3HZ  LYS A  44      14.382  -0.482 -10.341  1.00  1.07           H  
ATOM    716  N   ASP A  45      18.801   5.784 -11.117  1.00  1.10           N  
ATOM    717  CA  ASP A  45      20.171   6.090 -10.752  1.00  1.10           C  
ATOM    718  C   ASP A  45      20.888   4.802 -10.382  1.00  1.10           C  
ATOM    719  O   ASP A  45      20.275   3.742 -10.276  1.00  1.10           O  
ATOM    720  CB  ASP A  45      20.202   7.075  -9.560  1.00  1.10           C  
ATOM    721  CG  ASP A  45      21.525   7.898  -9.390  1.00  1.10           C  
ATOM    722  OD1 ASP A  45      22.547   7.487  -9.919  1.00  1.10           O  
ATOM    723  OD2 ASP A  45      21.514   8.866  -8.665  1.00  1.10           O  
ATOM    724  H   ASP A  45      18.112   5.790 -10.368  1.00  1.10           H  
ATOM    725  HA  ASP A  45      20.674   6.541 -11.607  1.00  1.10           H  
ATOM    726 1HB  ASP A  45      19.373   7.779  -9.665  1.00  1.10           H  
ATOM    727 2HB  ASP A  45      20.014   6.518  -8.639  1.00  1.10           H  
ATOM    728  N   SER A  46      22.189   4.917 -10.165  1.00  1.10           N  
ATOM    729  CA  SER A  46      23.033   3.825  -9.700  1.00  1.10           C  
ATOM    730  C   SER A  46      22.932   3.669  -8.176  1.00  1.10           C  
ATOM    731  O   SER A  46      23.461   2.720  -7.596  1.00  1.10           O  
ATOM    732  CB  SER A  46      24.468   4.081 -10.117  1.00  1.10           C  
ATOM    733  OG  SER A  46      24.998   5.203  -9.460  1.00  1.10           O  
ATOM    734  H   SER A  46      22.601   5.838 -10.297  1.00  1.10           H  
ATOM    735  HA  SER A  46      22.690   2.901 -10.164  1.00  1.10           H  
ATOM    736 1HB  SER A  46      25.074   3.205  -9.895  1.00  1.10           H  
ATOM    737 2HB  SER A  46      24.505   4.240 -11.193  1.00  1.10           H  
ATOM    738  HG  SER A  46      24.338   5.918  -9.566  1.00  1.10           H  
ATOM    739  N   ASN A  47      22.259   4.626  -7.537  1.00  1.08           N  
ATOM    740  CA  ASN A  47      22.088   4.666  -6.092  1.00  1.08           C  
ATOM    741  C   ASN A  47      20.922   3.804  -5.590  1.00  1.08           C  
ATOM    742  O   ASN A  47      19.785   3.889  -6.079  1.00  1.08           O  
ATOM    743  CB  ASN A  47      21.966   6.109  -5.629  1.00  1.08           C  
ATOM    744  CG  ASN A  47      23.295   6.861  -5.716  1.00  1.08           C  
ATOM    745  OD1 ASN A  47      24.255   6.442  -5.053  1.00  1.08           O  
ATOM    746  ND2 ASN A  47      23.386   7.921  -6.490  1.00  1.08           N  
ATOM    747  H   ASN A  47      21.861   5.367  -8.095  1.00  1.08           H  
ATOM    748  HA  ASN A  47      22.992   4.256  -5.639  1.00  1.08           H  
ATOM    749 1HB  ASN A  47      21.229   6.631  -6.247  1.00  1.08           H  
ATOM    750 2HB  ASN A  47      21.606   6.138  -4.598  1.00  1.08           H  
ATOM    751 1HD2 ASN A  47      24.250   8.418  -6.554  1.00  1.08           H  
ATOM    752 2HD2 ASN A  47      22.591   8.260  -7.045  1.00  1.08           H  
ATOM    753  N   ASN A  48      21.254   2.975  -4.593  1.00  1.03           N  
ATOM    754  CA  ASN A  48      20.355   2.021  -3.941  1.00  1.03           C  
ATOM    755  C   ASN A  48      20.463   2.147  -2.413  1.00  1.03           C  
ATOM    756  O   ASN A  48      21.556   2.036  -1.854  1.00  1.03           O  
ATOM    757  CB  ASN A  48      20.693   0.596  -4.357  1.00  1.03           C  
ATOM    758  CG  ASN A  48      20.494   0.311  -5.840  1.00  1.03           C  
ATOM    759  OD1 ASN A  48      19.375   0.048  -6.302  1.00  1.03           O  
ATOM    760  ND2 ASN A  48      21.574   0.354  -6.582  1.00  1.03           N  
ATOM    761  H   ASN A  48      22.212   2.997  -4.275  1.00  1.03           H  
ATOM    762  HA  ASN A  48      19.331   2.253  -4.228  1.00  1.03           H  
ATOM    763 1HB  ASN A  48      21.730   0.384  -4.098  1.00  1.03           H  
ATOM    764 2HB  ASN A  48      20.069  -0.093  -3.787  1.00  1.03           H  
ATOM    765 1HD2 ASN A  48      21.518   0.182  -7.566  1.00  1.03           H  
ATOM    766 2HD2 ASN A  48      22.461   0.561  -6.161  1.00  1.03           H  
ATOM    767  N   GLY A  49      19.344   2.433  -1.755  1.00  0.97           N  
ATOM    768  CA  GLY A  49      19.295   2.630  -0.309  1.00  0.97           C  
ATOM    769  C   GLY A  49      18.364   3.796   0.047  1.00  0.97           C  
ATOM    770  O   GLY A  49      18.000   4.579  -0.823  1.00  0.97           O  
ATOM    771  H   GLY A  49      18.484   2.474  -2.287  1.00  0.97           H  
ATOM    772 1HA  GLY A  49      18.950   1.711   0.162  1.00  0.97           H  
ATOM    773 2HA  GLY A  49      20.303   2.832   0.051  1.00  0.97           H  
ATOM    774  N   PRO A  50      18.047   4.000   1.335  1.00  0.89           N  
ATOM    775  CA  PRO A  50      17.152   5.026   1.864  1.00  0.89           C  
ATOM    776  C   PRO A  50      17.631   6.448   1.614  1.00  0.89           C  
ATOM    777  O   PRO A  50      16.859   7.397   1.741  1.00  0.89           O  
ATOM    778  CB  PRO A  50      17.102   4.697   3.355  1.00  0.89           C  
ATOM    779  CG  PRO A  50      18.377   3.928   3.628  1.00  0.89           C  
ATOM    780  CD  PRO A  50      18.632   3.132   2.366  1.00  0.89           C  
ATOM    781  HA  PRO A  50      16.167   4.904   1.408  1.00  0.89           H  
ATOM    782 1HB  PRO A  50      17.050   5.632   3.931  1.00  0.89           H  
ATOM    783 2HB  PRO A  50      16.194   4.142   3.586  1.00  0.89           H  
ATOM    784 1HG  PRO A  50      19.194   4.633   3.857  1.00  0.89           H  
ATOM    785 2HG  PRO A  50      18.250   3.290   4.516  1.00  0.89           H  
ATOM    786 1HD  PRO A  50      19.715   3.015   2.234  1.00  0.89           H  
ATOM    787 2HD  PRO A  50      18.104   2.167   2.405  1.00  0.89           H  
ATOM    788  N   SER A  51      18.899   6.629   1.276  1.00  0.82           N  
ATOM    789  CA  SER A  51      19.349   7.978   1.001  1.00  0.82           C  
ATOM    790  C   SER A  51      20.323   8.008  -0.158  1.00  0.82           C  
ATOM    791  O   SER A  51      21.017   7.029  -0.443  1.00  0.82           O  
ATOM    792  CB  SER A  51      19.996   8.581   2.226  1.00  0.82           C  
ATOM    793  OG  SER A  51      21.171   7.899   2.562  1.00  0.82           O  
ATOM    794  H   SER A  51      19.539   5.857   1.186  1.00  0.82           H  
ATOM    795  HA  SER A  51      18.492   8.582   0.725  1.00  0.82           H  
ATOM    796 1HB  SER A  51      20.219   9.621   2.026  1.00  0.82           H  
ATOM    797 2HB  SER A  51      19.296   8.550   3.060  1.00  0.82           H  
ATOM    798  HG  SER A  51      21.701   7.890   1.759  1.00  0.82           H  
ATOM    799  N   CYS A  52      20.416   9.172  -0.774  1.00  0.76           N  
ATOM    800  CA  CYS A  52      21.317   9.417  -1.880  1.00  0.76           C  
ATOM    801  C   CYS A  52      22.136  10.637  -1.545  1.00  0.76           C  
ATOM    802  O   CYS A  52      21.597  11.693  -1.214  1.00  0.76           O  
ATOM    803  CB  CYS A  52      20.528   9.632  -3.162  1.00  0.76           C  
ATOM    804  SG  CYS A  52      21.513   9.919  -4.596  1.00  0.76           S  
ATOM    805  H   CYS A  52      19.789   9.916  -0.472  1.00  0.76           H  
ATOM    806  HA  CYS A  52      21.981   8.562  -2.006  1.00  0.76           H  
ATOM    807 1HB  CYS A  52      19.914   8.757  -3.351  1.00  0.76           H  
ATOM    808 2HB  CYS A  52      19.859  10.474  -3.039  1.00  0.76           H  
ATOM    809  HG  CYS A  52      22.156  10.991  -4.128  1.00  0.76           H  
ATOM    810  N   VAL A  53      23.445  10.479  -1.572  1.00  0.73           N  
ATOM    811  CA  VAL A  53      24.304  11.560  -1.136  1.00  0.73           C  
ATOM    812  C   VAL A  53      25.168  12.127  -2.229  1.00  0.73           C  
ATOM    813  O   VAL A  53      25.859  11.401  -2.948  1.00  0.73           O  
ATOM    814  CB  VAL A  53      25.205  11.074   0.009  1.00  0.73           C  
ATOM    815  CG1 VAL A  53      26.131  12.186   0.444  1.00  0.73           C  
ATOM    816  CG2 VAL A  53      24.341  10.616   1.167  1.00  0.73           C  
ATOM    817  H   VAL A  53      23.846   9.599  -1.873  1.00  0.73           H  
ATOM    818  HA  VAL A  53      23.680  12.368  -0.756  1.00  0.73           H  
ATOM    819  HB  VAL A  53      25.821  10.246  -0.340  1.00  0.73           H  
ATOM    820 1HG1 VAL A  53      26.767  11.827   1.249  1.00  0.73           H  
ATOM    821 2HG1 VAL A  53      26.762  12.499  -0.389  1.00  0.73           H  
ATOM    822 3HG1 VAL A  53      25.537  13.037   0.792  1.00  0.73           H  
ATOM    823 1HG2 VAL A  53      24.974  10.267   1.979  1.00  0.73           H  
ATOM    824 2HG2 VAL A  53      23.752  11.451   1.504  1.00  0.73           H  
ATOM    825 3HG2 VAL A  53      23.686   9.806   0.849  1.00  0.73           H  
ATOM    826  N   PHE A  54      25.130  13.443  -2.328  1.00  0.71           N  
ATOM    827  CA  PHE A  54      25.932  14.166  -3.275  1.00  0.71           C  
ATOM    828  C   PHE A  54      26.953  14.976  -2.490  1.00  0.71           C  
ATOM    829  O   PHE A  54      26.622  16.012  -1.910  1.00  0.71           O  
ATOM    830  CB  PHE A  54      25.038  15.093  -4.076  1.00  0.71           C  
ATOM    831  CG  PHE A  54      23.983  14.372  -4.832  1.00  0.71           C  
ATOM    832  CD1 PHE A  54      22.778  14.045  -4.216  1.00  0.71           C  
ATOM    833  CD2 PHE A  54      24.172  14.011  -6.139  1.00  0.71           C  
ATOM    834  CE1 PHE A  54      21.808  13.375  -4.912  1.00  0.71           C  
ATOM    835  CE2 PHE A  54      23.195  13.340  -6.831  1.00  0.71           C  
ATOM    836  CZ  PHE A  54      22.016  13.023  -6.215  1.00  0.71           C  
ATOM    837  H   PHE A  54      24.509  13.975  -1.717  1.00  0.71           H  
ATOM    838  HA  PHE A  54      26.447  13.468  -3.934  1.00  0.71           H  
ATOM    839 1HB  PHE A  54      24.563  15.785  -3.406  1.00  0.71           H  
ATOM    840 2HB  PHE A  54      25.636  15.671  -4.783  1.00  0.71           H  
ATOM    841  HD1 PHE A  54      22.613  14.322  -3.170  1.00  0.71           H  
ATOM    842  HD2 PHE A  54      25.113  14.264  -6.639  1.00  0.71           H  
ATOM    843  HE1 PHE A  54      20.877  13.112  -4.437  1.00  0.71           H  
ATOM    844  HE2 PHE A  54      23.365  13.063  -7.875  1.00  0.71           H  
ATOM    845  HZ  PHE A  54      21.249  12.483  -6.761  1.00  0.71           H  
ATOM    846  N   ASP A  55      28.201  14.495  -2.457  1.00  0.71           N  
ATOM    847  CA  ASP A  55      29.278  15.130  -1.678  1.00  0.71           C  
ATOM    848  C   ASP A  55      29.572  16.560  -2.121  1.00  0.71           C  
ATOM    849  O   ASP A  55      30.072  17.374  -1.344  1.00  0.71           O  
ATOM    850  CB  ASP A  55      30.552  14.284  -1.735  1.00  0.71           C  
ATOM    851  CG  ASP A  55      30.492  13.026  -0.841  1.00  0.71           C  
ATOM    852  OD1 ASP A  55      29.653  12.972   0.040  1.00  0.71           O  
ATOM    853  OD2 ASP A  55      31.283  12.143  -1.047  1.00  0.71           O  
ATOM    854  H   ASP A  55      28.404  13.643  -2.966  1.00  0.71           H  
ATOM    855  HA  ASP A  55      28.969  15.163  -0.640  1.00  0.71           H  
ATOM    856 1HB  ASP A  55      30.735  13.974  -2.765  1.00  0.71           H  
ATOM    857 2HB  ASP A  55      31.402  14.894  -1.428  1.00  0.71           H  
ATOM    858  N   SER A  56      29.303  16.831  -3.388  1.00  0.72           N  
ATOM    859  CA  SER A  56      29.534  18.127  -3.986  1.00  0.72           C  
ATOM    860  C   SER A  56      28.538  18.322  -5.114  1.00  0.72           C  
ATOM    861  O   SER A  56      28.734  17.793  -6.205  1.00  0.72           O  
ATOM    862  CB  SER A  56      30.951  18.179  -4.516  1.00  0.72           C  
ATOM    863  OG  SER A  56      31.131  17.260  -5.561  1.00  0.72           O  
ATOM    864  H   SER A  56      28.895  16.105  -3.953  1.00  0.72           H  
ATOM    865  HA  SER A  56      29.379  18.904  -3.233  1.00  0.72           H  
ATOM    866 1HB  SER A  56      31.193  19.169  -4.865  1.00  0.72           H  
ATOM    867 2HB  SER A  56      31.642  17.948  -3.705  1.00  0.72           H  
ATOM    868  HG  SER A  56      30.572  17.567  -6.279  1.00  0.72           H  
ATOM    869  N   ALA A  57      27.452  19.040  -4.848  1.00  0.73           N  
ATOM    870  CA  ALA A  57      26.381  19.193  -5.822  1.00  0.73           C  
ATOM    871  C   ALA A  57      26.864  19.835  -7.109  1.00  0.73           C  
ATOM    872  O   ALA A  57      27.622  20.811  -7.097  1.00  0.73           O  
ATOM    873  CB  ALA A  57      25.264  20.034  -5.224  1.00  0.73           C  
ATOM    874  H   ALA A  57      27.327  19.457  -3.927  1.00  0.73           H  
ATOM    875  HA  ALA A  57      25.999  18.198  -6.067  1.00  0.73           H  
ATOM    876 1HB  ALA A  57      24.457  20.121  -5.940  1.00  0.73           H  
ATOM    877 2HB  ALA A  57      24.899  19.558  -4.316  1.00  0.73           H  
ATOM    878 3HB  ALA A  57      25.645  21.030  -4.979  1.00  0.73           H  
ATOM    879  N   THR A  58      26.375  19.329  -8.226  1.00  0.73           N  
ATOM    880  CA  THR A  58      26.700  19.890  -9.527  1.00  0.73           C  
ATOM    881  C   THR A  58      25.429  20.243 -10.281  1.00  0.73           C  
ATOM    882  O   THR A  58      24.339  19.828  -9.904  1.00  0.73           O  
ATOM    883  CB  THR A  58      27.546  18.900 -10.345  1.00  0.73           C  
ATOM    884  OG1 THR A  58      26.766  17.726 -10.625  1.00  0.73           O  
ATOM    885  CG2 THR A  58      28.782  18.501  -9.580  1.00  0.73           C  
ATOM    886  H   THR A  58      25.805  18.475  -8.183  1.00  0.73           H  
ATOM    887  HA  THR A  58      27.275  20.805  -9.386  1.00  0.73           H  
ATOM    888  HB  THR A  58      27.840  19.367 -11.282  1.00  0.73           H  
ATOM    889  HG1 THR A  58      26.425  17.329  -9.770  1.00  0.73           H  
ATOM    890 1HG2 THR A  58      29.368  17.803 -10.173  1.00  0.73           H  
ATOM    891 2HG2 THR A  58      29.380  19.387  -9.358  1.00  0.73           H  
ATOM    892 3HG2 THR A  58      28.490  18.021  -8.655  1.00  0.73           H  
ATOM    893  N   LEU A  59      25.548  20.946 -11.396  1.00  0.73           N  
ATOM    894  CA  LEU A  59      24.349  21.308 -12.145  1.00  0.73           C  
ATOM    895  C   LEU A  59      23.615  20.066 -12.644  1.00  0.73           C  
ATOM    896  O   LEU A  59      22.388  20.034 -12.724  1.00  0.73           O  
ATOM    897  CB  LEU A  59      24.718  22.205 -13.315  1.00  0.73           C  
ATOM    898  CG  LEU A  59      25.274  23.567 -12.915  1.00  0.73           C  
ATOM    899  CD1 LEU A  59      25.645  24.326 -14.164  1.00  0.73           C  
ATOM    900  CD2 LEU A  59      24.266  24.297 -12.064  1.00  0.73           C  
ATOM    901  H   LEU A  59      26.458  21.263 -11.702  1.00  0.73           H  
ATOM    902  HA  LEU A  59      23.682  21.860 -11.491  1.00  0.73           H  
ATOM    903 1HB  LEU A  59      25.463  21.695 -13.927  1.00  0.73           H  
ATOM    904 2HB  LEU A  59      23.828  22.369 -13.922  1.00  0.73           H  
ATOM    905  HG  LEU A  59      26.188  23.432 -12.331  1.00  0.73           H  
ATOM    906 1HD1 LEU A  59      26.058  25.290 -13.888  1.00  0.73           H  
ATOM    907 2HD1 LEU A  59      26.388  23.765 -14.728  1.00  0.73           H  
ATOM    908 3HD1 LEU A  59      24.759  24.476 -14.777  1.00  0.73           H  
ATOM    909 1HD2 LEU A  59      24.666  25.265 -11.764  1.00  0.73           H  
ATOM    910 2HD2 LEU A  59      23.344  24.448 -12.623  1.00  0.73           H  
ATOM    911 3HD2 LEU A  59      24.055  23.709 -11.178  1.00  0.73           H  
ATOM    912  N   ASP A  60      24.377  19.013 -12.913  1.00  0.72           N  
ATOM    913  CA  ASP A  60      23.865  17.737 -13.393  1.00  0.72           C  
ATOM    914  C   ASP A  60      22.977  17.020 -12.366  1.00  0.72           C  
ATOM    915  O   ASP A  60      22.276  16.073 -12.719  1.00  0.72           O  
ATOM    916  CB  ASP A  60      25.020  16.821 -13.802  1.00  0.72           C  
ATOM    917  CG  ASP A  60      25.720  17.274 -15.095  1.00  0.72           C  
ATOM    918  OD1 ASP A  60      25.187  18.121 -15.778  1.00  0.72           O  
ATOM    919  OD2 ASP A  60      26.773  16.760 -15.389  1.00  0.72           O  
ATOM    920  H   ASP A  60      25.374  19.107 -12.786  1.00  0.72           H  
ATOM    921  HA  ASP A  60      23.258  17.931 -14.277  1.00  0.72           H  
ATOM    922 1HB  ASP A  60      25.755  16.789 -12.992  1.00  0.72           H  
ATOM    923 2HB  ASP A  60      24.646  15.807 -13.939  1.00  0.72           H  
ATOM    924  N   ASP A  61      23.043  17.435 -11.093  1.00  0.72           N  
ATOM    925  CA  ASP A  61      22.271  16.817 -10.022  1.00  0.72           C  
ATOM    926  C   ASP A  61      20.900  17.488  -9.894  1.00  0.72           C  
ATOM    927  O   ASP A  61      20.031  17.039  -9.138  1.00  0.72           O  
ATOM    928  CB  ASP A  61      23.059  16.948  -8.707  1.00  0.72           C  
ATOM    929  CG  ASP A  61      24.363  16.164  -8.777  1.00  0.72           C  
ATOM    930  OD1 ASP A  61      24.347  15.051  -9.257  1.00  0.72           O  
ATOM    931  OD2 ASP A  61      25.393  16.709  -8.400  1.00  0.72           O  
ATOM    932  H   ASP A  61      23.619  18.237 -10.850  1.00  0.72           H  
ATOM    933  HA  ASP A  61      22.124  15.763 -10.257  1.00  0.72           H  
ATOM    934 1HB  ASP A  61      23.276  17.998  -8.514  1.00  0.72           H  
ATOM    935 2HB  ASP A  61      22.461  16.572  -7.876  1.00  0.72           H  
ATOM    936  N   ALA A  62      20.701  18.564 -10.650  1.00  0.71           N  
ATOM    937  CA  ALA A  62      19.461  19.311 -10.604  1.00  0.71           C  
ATOM    938  C   ALA A  62      18.344  18.553 -11.318  1.00  0.71           C  
ATOM    939  O   ALA A  62      18.600  17.690 -12.160  1.00  0.71           O  
ATOM    940  CB  ALA A  62      19.649  20.686 -11.217  1.00  0.71           C  
ATOM    941  H   ALA A  62      21.424  18.896 -11.288  1.00  0.71           H  
ATOM    942  HA  ALA A  62      19.181  19.421  -9.559  1.00  0.71           H  
ATOM    943 1HB  ALA A  62      18.717  21.243 -11.148  1.00  0.71           H  
ATOM    944 2HB  ALA A  62      20.435  21.215 -10.680  1.00  0.71           H  
ATOM    945 3HB  ALA A  62      19.932  20.578 -12.261  1.00  0.71           H  
ATOM    946  N   GLY A  63      17.106  18.915 -11.006  1.00  0.70           N  
ATOM    947  CA  GLY A  63      15.912  18.330 -11.598  1.00  0.70           C  
ATOM    948  C   GLY A  63      15.201  17.491 -10.548  1.00  0.70           C  
ATOM    949  O   GLY A  63      15.644  17.459  -9.401  1.00  0.70           O  
ATOM    950  H   GLY A  63      17.001  19.622 -10.290  1.00  0.70           H  
ATOM    951 1HA  GLY A  63      15.259  19.122 -11.964  1.00  0.70           H  
ATOM    952 2HA  GLY A  63      16.205  17.714 -12.447  1.00  0.70           H  
ATOM    953  N   PRO A  64      14.048  16.898 -10.873  1.00  0.71           N  
ATOM    954  CA  PRO A  64      13.228  16.111  -9.976  1.00  0.71           C  
ATOM    955  C   PRO A  64      13.879  14.812  -9.528  1.00  0.71           C  
ATOM    956  O   PRO A  64      14.385  14.048 -10.358  1.00  0.71           O  
ATOM    957  CB  PRO A  64      11.989  15.837 -10.841  1.00  0.71           C  
ATOM    958  CG  PRO A  64      12.456  15.983 -12.260  1.00  0.71           C  
ATOM    959  CD  PRO A  64      13.509  17.050 -12.221  1.00  0.71           C  
ATOM    960  HA  PRO A  64      12.940  16.718  -9.122  1.00  0.71           H  
ATOM    961 1HB  PRO A  64      11.612  14.830 -10.626  1.00  0.71           H  
ATOM    962 2HB  PRO A  64      11.188  16.540 -10.580  1.00  0.71           H  
ATOM    963 1HG  PRO A  64      12.855  15.045 -12.617  1.00  0.71           H  
ATOM    964 2HG  PRO A  64      11.614  16.243 -12.920  1.00  0.71           H  
ATOM    965 1HD  PRO A  64      14.257  16.830 -12.987  1.00  0.71           H  
ATOM    966 2HD  PRO A  64      13.055  18.046 -12.349  1.00  0.71           H  
ATOM    967  N   HIS A  65      13.722  14.497  -8.241  1.00  0.72           N  
ATOM    968  CA  HIS A  65      14.175  13.232  -7.658  1.00  0.72           C  
ATOM    969  C   HIS A  65      12.998  12.495  -7.037  1.00  0.72           C  
ATOM    970  O   HIS A  65      12.150  13.098  -6.373  1.00  0.72           O  
ATOM    971  CB  HIS A  65      15.267  13.445  -6.587  1.00  0.72           C  
ATOM    972  CG  HIS A  65      16.587  13.960  -7.107  1.00  0.72           C  
ATOM    973  ND1 HIS A  65      17.673  13.132  -7.312  1.00  0.72           N  
ATOM    974  CD2 HIS A  65      16.985  15.196  -7.484  1.00  0.72           C  
ATOM    975  CE1 HIS A  65      18.678  13.839  -7.786  1.00  0.72           C  
ATOM    976  NE2 HIS A  65      18.293  15.087  -7.911  1.00  0.72           N  
ATOM    977  H   HIS A  65      13.335  15.208  -7.629  1.00  0.72           H  
ATOM    978  HA  HIS A  65      14.590  12.598  -8.437  1.00  0.72           H  
ATOM    979 1HB  HIS A  65      14.900  14.154  -5.840  1.00  0.72           H  
ATOM    980 2HB  HIS A  65      15.452  12.500  -6.073  1.00  0.72           H  
ATOM    981  HD2 HIS A  65      16.377  16.097  -7.465  1.00  0.72           H  
ATOM    982  HE1 HIS A  65      19.657  13.456  -8.053  1.00  0.72           H  
ATOM    983  HE2 HIS A  65      18.889  15.846  -8.287  1.00  0.72           H  
ATOM    984  N   ARG A  66      12.936  11.192  -7.285  1.00  0.76           N  
ATOM    985  CA  ARG A  66      11.859  10.340  -6.768  1.00  0.76           C  
ATOM    986  C   ARG A  66      12.454   9.065  -6.175  1.00  0.76           C  
ATOM    987  O   ARG A  66      13.570   8.667  -6.535  1.00  0.76           O  
ATOM    988  CB  ARG A  66      10.853   9.958  -7.868  1.00  0.76           C  
ATOM    989  CG  ARG A  66      10.169  11.104  -8.597  1.00  0.76           C  
ATOM    990  CD  ARG A  66       9.298  10.690  -9.780  1.00  0.76           C  
ATOM    991  NE  ARG A  66       8.067  10.029  -9.363  1.00  0.76           N  
ATOM    992  CZ  ARG A  66       7.097   9.570 -10.188  1.00  0.76           C  
ATOM    993  NH1 ARG A  66       7.212   9.717 -11.506  1.00  0.76           N  
ATOM    994  NH2 ARG A  66       6.017   8.952  -9.686  1.00  0.76           N  
ATOM    995  H   ARG A  66      13.679  10.785  -7.859  1.00  0.76           H  
ATOM    996  HA  ARG A  66      11.327  10.879  -5.985  1.00  0.76           H  
ATOM    997 1HB  ARG A  66      11.296   9.332  -8.594  1.00  0.76           H  
ATOM    998 2HB  ARG A  66      10.051   9.387  -7.398  1.00  0.76           H  
ATOM    999 1HG  ARG A  66       9.495  11.533  -7.888  1.00  0.76           H  
ATOM   1000 2HG  ARG A  66      10.895  11.839  -8.929  1.00  0.76           H  
ATOM   1001 1HD  ARG A  66       9.029  11.569 -10.363  1.00  0.76           H  
ATOM   1002 2HD  ARG A  66       9.854   9.998 -10.418  1.00  0.76           H  
ATOM   1003  HE  ARG A  66       7.921   9.910  -8.363  1.00  0.76           H  
ATOM   1004 1HH1 ARG A  66       8.045  10.167 -11.931  1.00  0.76           H  
ATOM   1005 2HH1 ARG A  66       6.492   9.371 -12.118  1.00  0.76           H  
ATOM   1006 1HH2 ARG A  66       5.915   8.779  -8.661  1.00  0.76           H  
ATOM   1007 2HH2 ARG A  66       5.304   8.612 -10.308  1.00  0.76           H  
ATOM   1008  N   CYS A  67      11.715   8.384  -5.305  1.00  0.82           N  
ATOM   1009  CA  CYS A  67      12.244   7.114  -4.803  1.00  0.82           C  
ATOM   1010  C   CYS A  67      11.170   6.063  -4.674  1.00  0.82           C  
ATOM   1011  O   CYS A  67       9.977   6.365  -4.632  1.00  0.82           O  
ATOM   1012  CB  CYS A  67      12.837   7.261  -3.414  1.00  0.82           C  
ATOM   1013  SG  CYS A  67      11.597   7.581  -2.136  1.00  0.82           S  
ATOM   1014  H   CYS A  67      10.824   8.765  -5.004  1.00  0.82           H  
ATOM   1015  HA  CYS A  67      13.005   6.750  -5.490  1.00  0.82           H  
ATOM   1016 1HB  CYS A  67      13.388   6.363  -3.156  1.00  0.82           H  
ATOM   1017 2HB  CYS A  67      13.530   8.074  -3.412  1.00  0.82           H  
ATOM   1018  N   LYS A  68      11.604   4.814  -4.583  1.00  0.90           N  
ATOM   1019  CA  LYS A  68      10.668   3.706  -4.474  1.00  0.90           C  
ATOM   1020  C   LYS A  68      11.210   2.577  -3.629  1.00  0.90           C  
ATOM   1021  O   LYS A  68      12.332   2.132  -3.870  1.00  0.90           O  
ATOM   1022  CB  LYS A  68      10.397   3.161  -5.876  1.00  0.90           C  
ATOM   1023  CG  LYS A  68       9.351   2.113  -5.945  1.00  0.90           C  
ATOM   1024  CD  LYS A  68       9.081   1.667  -7.369  1.00  0.90           C  
ATOM   1025  CE  LYS A  68       7.930   0.671  -7.405  1.00  0.90           C  
ATOM   1026  NZ  LYS A  68       8.285  -0.622  -6.741  1.00  0.90           N  
ATOM   1027  H   LYS A  68      12.608   4.645  -4.665  1.00  0.90           H  
ATOM   1028  HA  LYS A  68       9.742   4.063  -4.018  1.00  0.90           H  
ATOM   1029 1HB  LYS A  68      10.080   3.957  -6.514  1.00  0.90           H  
ATOM   1030 2HB  LYS A  68      11.314   2.748  -6.292  1.00  0.90           H  
ATOM   1031 1HG  LYS A  68       9.620   1.252  -5.329  1.00  0.90           H  
ATOM   1032 2HG  LYS A  68       8.447   2.545  -5.550  1.00  0.90           H  
ATOM   1033 1HD  LYS A  68       8.832   2.530  -7.982  1.00  0.90           H  
ATOM   1034 2HD  LYS A  68       9.972   1.195  -7.772  1.00  0.90           H  
ATOM   1035 1HE  LYS A  68       7.076   1.108  -6.893  1.00  0.90           H  
ATOM   1036 2HE  LYS A  68       7.655   0.474  -8.439  1.00  0.90           H  
ATOM   1037 1HZ  LYS A  68       7.495  -1.245  -6.776  1.00  0.90           H  
ATOM   1038 2HZ  LYS A  68       9.065  -1.040  -7.216  1.00  0.90           H  
ATOM   1039 3HZ  LYS A  68       8.543  -0.461  -5.755  1.00  0.90           H  
ATOM   1040  N   SER A  69      10.440   2.102  -2.641  1.00  0.98           N  
ATOM   1041  CA  SER A  69      10.911   0.978  -1.827  1.00  0.98           C  
ATOM   1042  C   SER A  69      10.308  -0.319  -2.346  1.00  0.98           C  
ATOM   1043  O   SER A  69       9.384  -0.300  -3.166  1.00  0.98           O  
ATOM   1044  CB  SER A  69      10.571   1.164  -0.362  1.00  0.98           C  
ATOM   1045  OG  SER A  69       9.211   0.967  -0.126  1.00  0.98           O  
ATOM   1046  H   SER A  69       9.512   2.486  -2.458  1.00  0.98           H  
ATOM   1047  HA  SER A  69      11.990   0.890  -1.917  1.00  0.98           H  
ATOM   1048 1HB  SER A  69      11.160   0.470   0.241  1.00  0.98           H  
ATOM   1049 2HB  SER A  69      10.839   2.169  -0.051  1.00  0.98           H  
ATOM   1050  HG  SER A  69       9.068   1.111   0.818  1.00  0.98           H  
ATOM   1051  N   ALA A  70      10.753  -1.447  -1.804  1.00  1.04           N  
ATOM   1052  CA  ALA A  70      10.250  -2.755  -2.222  1.00  1.04           C  
ATOM   1053  C   ALA A  70       8.730  -2.866  -2.119  1.00  1.04           C  
ATOM   1054  O   ALA A  70       8.089  -3.506  -2.955  1.00  1.04           O  
ATOM   1055  CB  ALA A  70      10.859  -3.834  -1.343  1.00  1.04           C  
ATOM   1056  H   ALA A  70      11.521  -1.401  -1.131  1.00  1.04           H  
ATOM   1057  HA  ALA A  70      10.540  -2.911  -3.260  1.00  1.04           H  
ATOM   1058 1HB  ALA A  70      10.504  -4.809  -1.667  1.00  1.04           H  
ATOM   1059 2HB  ALA A  70      11.931  -3.804  -1.408  1.00  1.04           H  
ATOM   1060 3HB  ALA A  70      10.562  -3.671  -0.304  1.00  1.04           H  
ATOM   1061  N   ASP A  71       8.173  -2.239  -1.090  1.00  1.06           N  
ATOM   1062  CA  ASP A  71       6.749  -2.265  -0.806  1.00  1.06           C  
ATOM   1063  C   ASP A  71       6.015  -0.943  -1.076  1.00  1.06           C  
ATOM   1064  O   ASP A  71       4.960  -0.713  -0.484  1.00  1.06           O  
ATOM   1065  CB  ASP A  71       6.513  -2.688   0.642  1.00  1.06           C  
ATOM   1066  CG  ASP A  71       6.939  -4.142   0.924  1.00  1.06           C  
ATOM   1067  OD1 ASP A  71       6.670  -4.990   0.113  1.00  1.06           O  
ATOM   1068  OD2 ASP A  71       7.536  -4.377   1.949  1.00  1.06           O  
ATOM   1069  H   ASP A  71       8.778  -1.716  -0.477  1.00  1.06           H  
ATOM   1070  HA  ASP A  71       6.304  -3.021  -1.447  1.00  1.06           H  
ATOM   1071 1HB  ASP A  71       7.066  -2.022   1.309  1.00  1.06           H  
ATOM   1072 2HB  ASP A  71       5.455  -2.580   0.882  1.00  1.06           H  
ATOM   1073  N   SER A  72       6.544  -0.064  -1.940  1.00  1.04           N  
ATOM   1074  CA  SER A  72       5.829   1.201  -2.179  1.00  1.04           C  
ATOM   1075  C   SER A  72       5.912   1.749  -3.602  1.00  1.04           C  
ATOM   1076  O   SER A  72       6.750   1.344  -4.403  1.00  1.04           O  
ATOM   1077  CB  SER A  72       6.329   2.274  -1.241  1.00  1.04           C  
ATOM   1078  OG  SER A  72       7.669   2.613  -1.510  1.00  1.04           O  
ATOM   1079  H   SER A  72       7.429  -0.260  -2.410  1.00  1.04           H  
ATOM   1080  HA  SER A  72       4.779   1.038  -1.960  1.00  1.04           H  
ATOM   1081 1HB  SER A  72       5.713   3.159  -1.347  1.00  1.04           H  
ATOM   1082 2HB  SER A  72       6.233   1.937  -0.212  1.00  1.04           H  
ATOM   1083  HG  SER A  72       8.186   1.928  -1.090  1.00  1.04           H  
ATOM   1084  N   GLU A  73       5.010   2.684  -3.897  1.00  0.99           N  
ATOM   1085  CA  GLU A  73       4.923   3.389  -5.180  1.00  0.99           C  
ATOM   1086  C   GLU A  73       5.951   4.520  -5.311  1.00  0.99           C  
ATOM   1087  O   GLU A  73       6.290   5.200  -4.337  1.00  0.99           O  
ATOM   1088  CB  GLU A  73       3.495   3.901  -5.414  1.00  0.99           C  
ATOM   1089  CG  GLU A  73       3.256   4.566  -6.768  1.00  0.99           C  
ATOM   1090  CD  GLU A  73       1.815   4.952  -6.999  1.00  0.99           C  
ATOM   1091  OE1 GLU A  73       1.296   5.745  -6.240  1.00  0.99           O  
ATOM   1092  OE2 GLU A  73       1.234   4.465  -7.936  1.00  0.99           O  
ATOM   1093  H   GLU A  73       4.343   2.924  -3.162  1.00  0.99           H  
ATOM   1094  HA  GLU A  73       5.136   2.668  -5.968  1.00  0.99           H  
ATOM   1095 1HB  GLU A  73       2.795   3.072  -5.317  1.00  0.99           H  
ATOM   1096 2HB  GLU A  73       3.234   4.625  -4.661  1.00  0.99           H  
ATOM   1097 1HG  GLU A  73       3.854   5.477  -6.821  1.00  0.99           H  
ATOM   1098 2HG  GLU A  73       3.587   3.896  -7.559  1.00  0.99           H  
ATOM   1099  N   LEU A  74       6.456   4.724  -6.532  1.00  0.93           N  
ATOM   1100  CA  LEU A  74       7.445   5.774  -6.778  1.00  0.93           C  
ATOM   1101  C   LEU A  74       6.879   7.127  -6.321  1.00  0.93           C  
ATOM   1102  O   LEU A  74       5.809   7.562  -6.771  1.00  0.93           O  
ATOM   1103  CB  LEU A  74       7.819   5.777  -8.277  1.00  0.93           C  
ATOM   1104  CG  LEU A  74       8.957   6.709  -8.731  1.00  0.93           C  
ATOM   1105  CD1 LEU A  74      10.249   6.281  -8.132  1.00  0.93           C  
ATOM   1106  CD2 LEU A  74       9.080   6.660 -10.246  1.00  0.93           C  
ATOM   1107  H   LEU A  74       6.142   4.145  -7.296  1.00  0.93           H  
ATOM   1108  HA  LEU A  74       8.332   5.558  -6.194  1.00  0.93           H  
ATOM   1109 1HB  LEU A  74       8.099   4.770  -8.560  1.00  0.93           H  
ATOM   1110 2HB  LEU A  74       6.932   6.053  -8.845  1.00  0.93           H  
ATOM   1111  HG  LEU A  74       8.747   7.701  -8.395  1.00  0.93           H  
ATOM   1112 1HD1 LEU A  74      11.048   6.946  -8.445  1.00  0.93           H  
ATOM   1113 2HD1 LEU A  74      10.144   6.320  -7.086  1.00  0.93           H  
ATOM   1114 3HD1 LEU A  74      10.484   5.268  -8.446  1.00  0.93           H  
ATOM   1115 1HD2 LEU A  74       9.885   7.326 -10.567  1.00  0.93           H  
ATOM   1116 2HD2 LEU A  74       9.307   5.641 -10.556  1.00  0.93           H  
ATOM   1117 3HD2 LEU A  74       8.150   6.972 -10.701  1.00  0.93           H  
ATOM   1118  N   SER A  75       7.646   7.795  -5.467  1.00  0.88           N  
ATOM   1119  CA  SER A  75       7.250   9.024  -4.789  1.00  0.88           C  
ATOM   1120  C   SER A  75       6.990  10.214  -5.666  1.00  0.88           C  
ATOM   1121  O   SER A  75       7.438  10.276  -6.807  1.00  0.88           O  
ATOM   1122  CB  SER A  75       8.353   9.476  -3.883  1.00  0.88           C  
ATOM   1123  OG  SER A  75       9.403   9.954  -4.640  1.00  0.88           O  
ATOM   1124  H   SER A  75       8.525   7.358  -5.194  1.00  0.88           H  
ATOM   1125  HA  SER A  75       6.353   8.812  -4.216  1.00  0.88           H  
ATOM   1126 1HB  SER A  75       8.002  10.254  -3.216  1.00  0.88           H  
ATOM   1127 2HB  SER A  75       8.698   8.644  -3.282  1.00  0.88           H  
ATOM   1128  HG  SER A  75       9.122  10.854  -4.915  1.00  0.88           H  
ATOM   1129  N   LYS A  76       6.296  11.191  -5.091  1.00  0.85           N  
ATOM   1130  CA  LYS A  76       6.081  12.475  -5.735  1.00  0.85           C  
ATOM   1131  C   LYS A  76       7.471  13.083  -5.907  1.00  0.85           C  
ATOM   1132  O   LYS A  76       8.280  12.950  -4.988  1.00  0.85           O  
ATOM   1133  CB  LYS A  76       5.199  13.372  -4.853  1.00  0.85           C  
ATOM   1134  CG  LYS A  76       4.839  14.730  -5.441  1.00  0.85           C  
ATOM   1135  CD  LYS A  76       3.932  15.517  -4.507  1.00  0.85           C  
ATOM   1136  CE  LYS A  76       3.603  16.884  -5.084  1.00  0.85           C  
ATOM   1137  NZ  LYS A  76       2.713  17.668  -4.182  1.00  0.85           N  
ATOM   1138  H   LYS A  76       5.933  11.042  -4.157  1.00  0.85           H  
ATOM   1139  HA  LYS A  76       5.603  12.306  -6.696  1.00  0.85           H  
ATOM   1140 1HB  LYS A  76       4.266  12.854  -4.630  1.00  0.85           H  
ATOM   1141 2HB  LYS A  76       5.705  13.551  -3.903  1.00  0.85           H  
ATOM   1142 1HG  LYS A  76       5.753  15.306  -5.629  1.00  0.85           H  
ATOM   1143 2HG  LYS A  76       4.314  14.591  -6.381  1.00  0.85           H  
ATOM   1144 1HD  LYS A  76       3.006  14.965  -4.342  1.00  0.85           H  
ATOM   1145 2HD  LYS A  76       4.433  15.650  -3.548  1.00  0.85           H  
ATOM   1146 1HE  LYS A  76       4.530  17.437  -5.236  1.00  0.85           H  
ATOM   1147 2HE  LYS A  76       3.107  16.755  -6.045  1.00  0.85           H  
ATOM   1148 1HZ  LYS A  76       2.519  18.567  -4.599  1.00  0.85           H  
ATOM   1149 2HZ  LYS A  76       1.847  17.167  -4.045  1.00  0.85           H  
ATOM   1150 3HZ  LYS A  76       3.169  17.802  -3.291  1.00  0.85           H  
ATOM   1151  N   PRO A  77       7.825  13.666  -7.058  1.00  0.82           N  
ATOM   1152  CA  PRO A  77       9.124  14.257  -7.285  1.00  0.82           C  
ATOM   1153  C   PRO A  77       9.420  15.479  -6.456  1.00  0.82           C  
ATOM   1154  O   PRO A  77       8.554  16.322  -6.209  1.00  0.82           O  
ATOM   1155  CB  PRO A  77       9.071  14.613  -8.771  1.00  0.82           C  
ATOM   1156  CG  PRO A  77       7.600  14.735  -9.103  1.00  0.82           C  
ATOM   1157  CD  PRO A  77       6.914  13.723  -8.213  1.00  0.82           C  
ATOM   1158  HA  PRO A  77       9.892  13.509  -7.086  1.00  0.82           H  
ATOM   1159 1HB  PRO A  77       9.609  15.559  -8.928  1.00  0.82           H  
ATOM   1160 2HB  PRO A  77       9.587  13.858  -9.365  1.00  0.82           H  
ATOM   1161 1HG  PRO A  77       7.258  15.763  -8.912  1.00  0.82           H  
ATOM   1162 2HG  PRO A  77       7.437  14.540 -10.174  1.00  0.82           H  
ATOM   1163 1HD  PRO A  77       5.937  14.110  -7.953  1.00  0.82           H  
ATOM   1164 2HD  PRO A  77       6.859  12.738  -8.705  1.00  0.82           H  
ATOM   1165  N   LEU A  78      10.693  15.601  -6.126  1.00  0.81           N  
ATOM   1166  CA  LEU A  78      11.248  16.745  -5.435  1.00  0.81           C  
ATOM   1167  C   LEU A  78      12.244  17.446  -6.337  1.00  0.81           C  
ATOM   1168  O   LEU A  78      13.203  16.830  -6.796  1.00  0.81           O  
ATOM   1169  CB  LEU A  78      11.938  16.286  -4.145  1.00  0.81           C  
ATOM   1170  CG  LEU A  78      12.440  17.394  -3.270  1.00  0.81           C  
ATOM   1171  CD1 LEU A  78      12.532  16.927  -1.839  1.00  0.81           C  
ATOM   1172  CD2 LEU A  78      13.792  17.815  -3.763  1.00  0.81           C  
ATOM   1173  H   LEU A  78      11.311  14.817  -6.333  1.00  0.81           H  
ATOM   1174  HA  LEU A  78      10.444  17.437  -5.192  1.00  0.81           H  
ATOM   1175 1HB  LEU A  78      11.231  15.692  -3.558  1.00  0.81           H  
ATOM   1176 2HB  LEU A  78      12.784  15.647  -4.406  1.00  0.81           H  
ATOM   1177  HG  LEU A  78      11.749  18.232  -3.321  1.00  0.81           H  
ATOM   1178 1HD1 LEU A  78      12.888  17.727  -1.216  1.00  0.81           H  
ATOM   1179 2HD1 LEU A  78      11.548  16.618  -1.497  1.00  0.81           H  
ATOM   1180 3HD1 LEU A  78      13.218  16.098  -1.774  1.00  0.81           H  
ATOM   1181 1HD2 LEU A  78      14.139  18.617  -3.153  1.00  0.81           H  
ATOM   1182 2HD2 LEU A  78      14.478  16.973  -3.703  1.00  0.81           H  
ATOM   1183 3HD2 LEU A  78      13.742  18.148  -4.775  1.00  0.81           H  
ATOM   1184  N   ASN A  79      12.014  18.722  -6.626  1.00  0.79           N  
ATOM   1185  CA  ASN A  79      12.895  19.440  -7.544  1.00  0.79           C  
ATOM   1186  C   ASN A  79      14.097  20.068  -6.864  1.00  0.79           C  
ATOM   1187  O   ASN A  79      13.958  20.942  -6.006  1.00  0.79           O  
ATOM   1188  CB  ASN A  79      12.124  20.490  -8.307  1.00  0.79           C  
ATOM   1189  CG  ASN A  79      11.116  19.905  -9.240  1.00  0.79           C  
ATOM   1190  OD1 ASN A  79      11.446  19.039 -10.049  1.00  0.79           O  
ATOM   1191  ND2 ASN A  79       9.892  20.357  -9.144  1.00  0.79           N  
ATOM   1192  H   ASN A  79      11.217  19.192  -6.219  1.00  0.79           H  
ATOM   1193  HA  ASN A  79      13.297  18.734  -8.265  1.00  0.79           H  
ATOM   1194 1HB  ASN A  79      11.625  21.167  -7.613  1.00  0.79           H  
ATOM   1195 2HB  ASN A  79      12.828  21.080  -8.891  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  79       9.176  19.999  -9.745  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  79       9.670  21.064  -8.472  1.00  0.79           H  
ATOM   1198  N   LEU A  80      15.273  19.579  -7.243  1.00  0.79           N  
ATOM   1199  CA  LEU A  80      16.547  20.051  -6.723  1.00  0.79           C  
ATOM   1200  C   LEU A  80      17.164  21.011  -7.722  1.00  0.79           C  
ATOM   1201  O   LEU A  80      17.253  20.722  -8.915  1.00  0.79           O  
ATOM   1202  CB  LEU A  80      17.489  18.863  -6.428  1.00  0.79           C  
ATOM   1203  CG  LEU A  80      18.950  19.180  -5.985  1.00  0.79           C  
ATOM   1204  CD1 LEU A  80      18.946  19.872  -4.710  1.00  0.79           C  
ATOM   1205  CD2 LEU A  80      19.740  17.868  -5.806  1.00  0.79           C  
ATOM   1206  H   LEU A  80      15.296  18.834  -7.943  1.00  0.79           H  
ATOM   1207  HA  LEU A  80      16.370  20.592  -5.793  1.00  0.79           H  
ATOM   1208 1HB  LEU A  80      17.034  18.251  -5.651  1.00  0.79           H  
ATOM   1209 2HB  LEU A  80      17.557  18.258  -7.339  1.00  0.79           H  
ATOM   1210  HG  LEU A  80      19.427  19.813  -6.734  1.00  0.79           H  
ATOM   1211 1HD1 LEU A  80      19.975  20.079  -4.426  1.00  0.79           H  
ATOM   1212 2HD1 LEU A  80      18.387  20.803  -4.807  1.00  0.79           H  
ATOM   1213 3HD1 LEU A  80      18.490  19.247  -3.975  1.00  0.79           H  
ATOM   1214 1HD2 LEU A  80      20.760  18.094  -5.495  1.00  0.79           H  
ATOM   1215 2HD2 LEU A  80      19.258  17.250  -5.046  1.00  0.79           H  
ATOM   1216 3HD2 LEU A  80      19.765  17.328  -6.739  1.00  0.79           H  
ATOM   1217  N   TYR A  81      17.549  22.179  -7.270  1.00  0.78           N  
ATOM   1218  CA  TYR A  81      18.174  23.113  -8.178  1.00  0.78           C  
ATOM   1219  C   TYR A  81      19.574  23.341  -7.661  1.00  0.78           C  
ATOM   1220  O   TYR A  81      19.769  23.387  -6.445  1.00  0.78           O  
ATOM   1221  CB  TYR A  81      17.394  24.424  -8.190  1.00  0.78           C  
ATOM   1222  CG  TYR A  81      15.935  24.270  -8.579  1.00  0.78           C  
ATOM   1223  CD1 TYR A  81      15.000  23.955  -7.591  1.00  0.78           C  
ATOM   1224  CD2 TYR A  81      15.524  24.447  -9.883  1.00  0.78           C  
ATOM   1225  CE1 TYR A  81      13.670  23.822  -7.909  1.00  0.78           C  
ATOM   1226  CE2 TYR A  81      14.183  24.313 -10.205  1.00  0.78           C  
ATOM   1227  CZ  TYR A  81      13.260  24.003  -9.224  1.00  0.78           C  
ATOM   1228  OH  TYR A  81      11.928  23.877  -9.553  1.00  0.78           O  
ATOM   1229  H   TYR A  81      17.397  22.426  -6.292  1.00  0.78           H  
ATOM   1230  HA  TYR A  81      18.234  22.693  -9.180  1.00  0.78           H  
ATOM   1231 1HB  TYR A  81      17.437  24.851  -7.209  1.00  0.78           H  
ATOM   1232 2HB  TYR A  81      17.865  25.129  -8.874  1.00  0.78           H  
ATOM   1233  HD1 TYR A  81      15.322  23.817  -6.562  1.00  0.78           H  
ATOM   1234  HD2 TYR A  81      16.250  24.695 -10.657  1.00  0.78           H  
ATOM   1235  HE1 TYR A  81      12.948  23.576  -7.131  1.00  0.78           H  
ATOM   1236  HE2 TYR A  81      13.853  24.454 -11.234  1.00  0.78           H  
ATOM   1237  HH  TYR A  81      11.819  24.009 -10.498  1.00  0.78           H  
ATOM   1238  N   VAL A  82      20.534  23.460  -8.566  1.00  0.78           N  
ATOM   1239  CA  VAL A  82      21.907  23.733  -8.179  1.00  0.78           C  
ATOM   1240  C   VAL A  82      22.357  24.980  -8.917  1.00  0.78           C  
ATOM   1241  O   VAL A  82      22.109  25.114 -10.117  1.00  0.78           O  
ATOM   1242  CB  VAL A  82      22.833  22.540  -8.456  1.00  0.78           C  
ATOM   1243  CG1 VAL A  82      24.282  22.901  -8.032  1.00  0.78           C  
ATOM   1244  CG2 VAL A  82      22.316  21.296  -7.696  1.00  0.78           C  
ATOM   1245  H   VAL A  82      20.305  23.384  -9.547  1.00  0.78           H  
ATOM   1246  HA  VAL A  82      21.934  23.916  -7.116  1.00  0.78           H  
ATOM   1247  HB  VAL A  82      22.838  22.327  -9.507  1.00  0.78           H  
ATOM   1248 1HG1 VAL A  82      24.943  22.072  -8.223  1.00  0.78           H  
ATOM   1249 2HG1 VAL A  82      24.629  23.767  -8.590  1.00  0.78           H  
ATOM   1250 3HG1 VAL A  82      24.295  23.128  -6.965  1.00  0.78           H  
ATOM   1251 1HG2 VAL A  82      22.968  20.451  -7.897  1.00  0.78           H  
ATOM   1252 2HG2 VAL A  82      22.309  21.505  -6.625  1.00  0.78           H  
ATOM   1253 3HG2 VAL A  82      21.310  21.050  -8.024  1.00  0.78           H  
ATOM   1254  N   LEU A  83      22.972  25.909  -8.200  1.00  0.79           N  
ATOM   1255  CA  LEU A  83      23.373  27.163  -8.811  1.00  0.79           C  
ATOM   1256  C   LEU A  83      24.852  27.489  -8.687  1.00  0.79           C  
ATOM   1257  O   LEU A  83      25.526  27.094  -7.736  1.00  0.79           O  
ATOM   1258  CB  LEU A  83      22.548  28.285  -8.194  1.00  0.79           C  
ATOM   1259  CG  LEU A  83      21.069  28.141  -8.398  1.00  0.79           C  
ATOM   1260  CD1 LEU A  83      20.451  27.412  -7.180  1.00  0.79           C  
ATOM   1261  CD2 LEU A  83      20.514  29.460  -8.594  1.00  0.79           C  
ATOM   1262  H   LEU A  83      23.111  25.741  -7.206  1.00  0.79           H  
ATOM   1263  HA  LEU A  83      23.137  27.110  -9.872  1.00  0.79           H  
ATOM   1264 1HB  LEU A  83      22.709  28.302  -7.137  1.00  0.79           H  
ATOM   1265 2HB  LEU A  83      22.864  29.241  -8.612  1.00  0.79           H  
ATOM   1266  HG  LEU A  83      20.866  27.536  -9.282  1.00  0.79           H  
ATOM   1267 1HD1 LEU A  83      19.373  27.311  -7.321  1.00  0.79           H  
ATOM   1268 2HD1 LEU A  83      20.882  26.430  -7.057  1.00  0.79           H  
ATOM   1269 3HD1 LEU A  83      20.649  27.986  -6.290  1.00  0.79           H  
ATOM   1270 1HD2 LEU A  83      19.442  29.370  -8.739  1.00  0.79           H  
ATOM   1271 2HD2 LEU A  83      20.722  30.059  -7.736  1.00  0.79           H  
ATOM   1272 3HD2 LEU A  83      20.971  29.921  -9.471  1.00  0.79           H  
ATOM   1273  N   GLU A  84      25.369  28.193  -9.688  1.00  0.80           N  
ATOM   1274  CA  GLU A  84      26.768  28.607  -9.694  1.00  0.80           C  
ATOM   1275  C   GLU A  84      27.033  29.974  -9.047  1.00  0.80           C  
ATOM   1276  O   GLU A  84      28.198  30.370  -8.914  1.00  0.80           O  
ATOM   1277  CB  GLU A  84      27.298  28.671 -11.125  1.00  0.80           C  
ATOM   1278  CG  GLU A  84      27.372  27.367 -11.896  1.00  0.80           C  
ATOM   1279  CD  GLU A  84      27.926  27.598 -13.305  1.00  0.80           C  
ATOM   1280  OE1 GLU A  84      28.199  28.731 -13.625  1.00  0.80           O  
ATOM   1281  OE2 GLU A  84      28.080  26.657 -14.044  1.00  0.80           O  
ATOM   1282  H   GLU A  84      24.776  28.467 -10.461  1.00  0.80           H  
ATOM   1283  HA  GLU A  84      27.341  27.857  -9.145  1.00  0.80           H  
ATOM   1284 1HB  GLU A  84      26.676  29.356 -11.702  1.00  0.80           H  
ATOM   1285 2HB  GLU A  84      28.304  29.090 -11.109  1.00  0.80           H  
ATOM   1286 1HG  GLU A  84      28.017  26.664 -11.363  1.00  0.80           H  
ATOM   1287 2HG  GLU A  84      26.379  26.937 -11.958  1.00  0.80           H  
ATOM   1288  N   ASP A  85      25.971  30.702  -8.668  1.00  0.81           N  
ATOM   1289  CA  ASP A  85      26.117  32.059  -8.119  1.00  0.81           C  
ATOM   1290  C   ASP A  85      26.954  32.075  -6.841  1.00  0.81           C  
ATOM   1291  O   ASP A  85      26.865  31.169  -6.017  1.00  0.81           O  
ATOM   1292  CB  ASP A  85      24.756  32.703  -7.794  1.00  0.81           C  
ATOM   1293  CG  ASP A  85      23.873  33.095  -9.003  1.00  0.81           C  
ATOM   1294  OD1 ASP A  85      24.337  33.014 -10.118  1.00  0.81           O  
ATOM   1295  OD2 ASP A  85      22.739  33.523  -8.779  1.00  0.81           O  
ATOM   1296  H   ASP A  85      25.050  30.311  -8.782  1.00  0.81           H  
ATOM   1297  HA  ASP A  85      26.623  32.676  -8.861  1.00  0.81           H  
ATOM   1298 1HB  ASP A  85      24.183  32.018  -7.167  1.00  0.81           H  
ATOM   1299 2HB  ASP A  85      24.926  33.601  -7.196  1.00  0.81           H  
ATOM   1300  N   THR A  86      27.757  33.129  -6.660  1.00  0.82           N  
ATOM   1301  CA  THR A  86      28.567  33.280  -5.445  1.00  0.82           C  
ATOM   1302  C   THR A  86      27.700  33.459  -4.208  1.00  0.82           C  
ATOM   1303  O   THR A  86      27.986  32.907  -3.142  1.00  0.82           O  
ATOM   1304  CB  THR A  86      29.510  34.492  -5.525  1.00  0.82           C  
ATOM   1305  OG1 THR A  86      30.423  34.338  -6.622  1.00  0.82           O  
ATOM   1306  CG2 THR A  86      30.284  34.586  -4.233  1.00  0.82           C  
ATOM   1307  H   THR A  86      27.805  33.835  -7.381  1.00  0.82           H  
ATOM   1308  HA  THR A  86      29.166  32.386  -5.309  1.00  0.82           H  
ATOM   1309  HB  THR A  86      28.927  35.402  -5.666  1.00  0.82           H  
ATOM   1310  HG1 THR A  86      30.972  35.126  -6.693  1.00  0.82           H  
ATOM   1311 1HG2 THR A  86      30.955  35.444  -4.263  1.00  0.82           H  
ATOM   1312 2HG2 THR A  86      29.581  34.695  -3.415  1.00  0.82           H  
ATOM   1313 3HG2 THR A  86      30.857  33.677  -4.100  1.00  0.82           H  
ATOM   1314  N   LEU A  87      26.669  34.293  -4.373  1.00  0.84           N  
ATOM   1315  CA  LEU A  87      25.713  34.678  -3.339  1.00  0.84           C  
ATOM   1316  C   LEU A  87      24.328  34.237  -3.832  1.00  0.84           C  
ATOM   1317  O   LEU A  87      23.980  34.510  -4.978  1.00  0.84           O  
ATOM   1318  CB  LEU A  87      25.776  36.204  -3.145  1.00  0.84           C  
ATOM   1319  CG  LEU A  87      24.980  36.811  -2.025  1.00  0.84           C  
ATOM   1320  CD1 LEU A  87      25.565  36.326  -0.729  1.00  0.84           C  
ATOM   1321  CD2 LEU A  87      25.058  38.322  -2.092  1.00  0.84           C  
ATOM   1322  H   LEU A  87      26.540  34.678  -5.293  1.00  0.84           H  
ATOM   1323  HA  LEU A  87      25.946  34.168  -2.408  1.00  0.84           H  
ATOM   1324 1HB  LEU A  87      26.811  36.485  -3.000  1.00  0.84           H  
ATOM   1325 2HB  LEU A  87      25.428  36.675  -4.067  1.00  0.84           H  
ATOM   1326  HG  LEU A  87      23.938  36.500  -2.094  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  87      25.054  36.746   0.104  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  87      25.493  35.238  -0.691  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  87      26.585  36.628  -0.671  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  87      24.489  38.751  -1.270  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  87      26.095  38.647  -2.016  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  87      24.639  38.662  -3.034  1.00  0.84           H  
ATOM   1333  N   PHE A  88      23.557  33.533  -3.007  1.00  0.86           N  
ATOM   1334  CA  PHE A  88      22.263  33.012  -3.448  1.00  0.86           C  
ATOM   1335  C   PHE A  88      21.135  32.954  -2.419  1.00  0.86           C  
ATOM   1336  O   PHE A  88      21.332  32.595  -1.266  1.00  0.86           O  
ATOM   1337  CB  PHE A  88      22.471  31.636  -4.053  1.00  0.86           C  
ATOM   1338  CG  PHE A  88      21.253  30.958  -4.337  1.00  0.86           C  
ATOM   1339  CD1 PHE A  88      20.431  31.379  -5.331  1.00  0.86           C  
ATOM   1340  CD2 PHE A  88      20.907  29.869  -3.605  1.00  0.86           C  
ATOM   1341  CE1 PHE A  88      19.256  30.732  -5.549  1.00  0.86           C  
ATOM   1342  CE2 PHE A  88      19.753  29.243  -3.853  1.00  0.86           C  
ATOM   1343  CZ  PHE A  88      18.924  29.704  -4.833  1.00  0.86           C  
ATOM   1344  H   PHE A  88      23.898  33.313  -2.081  1.00  0.86           H  
ATOM   1345  HA  PHE A  88      21.918  33.650  -4.250  1.00  0.86           H  
ATOM   1346 1HB  PHE A  88      23.038  31.734  -4.975  1.00  0.86           H  
ATOM   1347 2HB  PHE A  88      23.044  31.033  -3.354  1.00  0.86           H  
ATOM   1348  HD1 PHE A  88      20.711  32.245  -5.927  1.00  0.86           H  
ATOM   1349  HD2 PHE A  88      21.568  29.515  -2.811  1.00  0.86           H  
ATOM   1350  HE1 PHE A  88      18.576  31.043  -6.300  1.00  0.86           H  
ATOM   1351  HE2 PHE A  88      19.482  28.386  -3.270  1.00  0.86           H  
ATOM   1352  HZ  PHE A  88      17.980  29.235  -5.037  1.00  0.86           H  
ATOM   1353  N   LEU A  89      19.929  33.304  -2.862  1.00  0.90           N  
ATOM   1354  CA  LEU A  89      18.724  33.269  -2.037  1.00  0.90           C  
ATOM   1355  C   LEU A  89      18.063  31.892  -2.032  1.00  0.90           C  
ATOM   1356  O   LEU A  89      17.375  31.539  -2.991  1.00  0.90           O  
ATOM   1357  CB  LEU A  89      17.717  34.224  -2.649  1.00  0.90           C  
ATOM   1358  CG  LEU A  89      16.430  34.407  -1.955  1.00  0.90           C  
ATOM   1359  CD1 LEU A  89      16.673  35.062  -0.615  1.00  0.90           C  
ATOM   1360  CD2 LEU A  89      15.574  35.220  -2.831  1.00  0.90           C  
ATOM   1361  H   LEU A  89      19.836  33.593  -3.826  1.00  0.90           H  
ATOM   1362  HA  LEU A  89      18.978  33.551  -1.016  1.00  0.90           H  
ATOM   1363 1HB  LEU A  89      18.184  35.209  -2.729  1.00  0.90           H  
ATOM   1364 2HB  LEU A  89      17.494  33.877  -3.662  1.00  0.90           H  
ATOM   1365  HG  LEU A  89      15.955  33.439  -1.773  1.00  0.90           H  
ATOM   1366 1HD1 LEU A  89      15.732  35.221  -0.101  1.00  0.90           H  
ATOM   1367 2HD1 LEU A  89      17.322  34.424  -0.005  1.00  0.90           H  
ATOM   1368 3HD1 LEU A  89      17.153  36.019  -0.790  1.00  0.90           H  
ATOM   1369 1HD2 LEU A  89      14.626  35.372  -2.355  1.00  0.90           H  
ATOM   1370 2HD2 LEU A  89      16.064  36.168  -3.009  1.00  0.90           H  
ATOM   1371 3HD2 LEU A  89      15.423  34.712  -3.783  1.00  0.90           H  
ATOM   1372  N   GLN A  90      18.195  31.148  -0.945  1.00  0.95           N  
ATOM   1373  CA  GLN A  90      17.678  29.791  -0.910  1.00  0.95           C  
ATOM   1374  C   GLN A  90      16.496  29.645   0.024  1.00  0.95           C  
ATOM   1375  O   GLN A  90      16.258  30.471   0.895  1.00  0.95           O  
ATOM   1376  CB  GLN A  90      18.756  28.777  -0.490  1.00  0.95           C  
ATOM   1377  CG  GLN A  90      19.294  28.903   0.912  1.00  0.95           C  
ATOM   1378  CD  GLN A  90      20.229  27.744   1.249  1.00  0.95           C  
ATOM   1379  OE1 GLN A  90      20.125  26.695   0.629  1.00  0.95           O  
ATOM   1380  NE2 GLN A  90      21.113  27.910   2.214  1.00  0.95           N  
ATOM   1381  H   GLN A  90      18.727  31.502  -0.156  1.00  0.95           H  
ATOM   1382  HA  GLN A  90      17.342  29.527  -1.912  1.00  0.95           H  
ATOM   1383 1HB  GLN A  90      18.380  27.760  -0.624  1.00  0.95           H  
ATOM   1384 2HB  GLN A  90      19.617  28.884  -1.119  1.00  0.95           H  
ATOM   1385 1HG  GLN A  90      19.866  29.821   0.988  1.00  0.95           H  
ATOM   1386 2HG  GLN A  90      18.469  28.914   1.604  1.00  0.95           H  
ATOM   1387 1HE2 GLN A  90      21.727  27.152   2.462  1.00  0.95           H  
ATOM   1388 2HE2 GLN A  90      21.167  28.779   2.699  1.00  0.95           H  
ATOM   1389  N   GLY A  91      15.775  28.556  -0.134  1.00  1.00           N  
ATOM   1390  CA  GLY A  91      14.646  28.244   0.723  1.00  1.00           C  
ATOM   1391  C   GLY A  91      14.122  26.865   0.381  1.00  1.00           C  
ATOM   1392  O   GLY A  91      14.683  26.193  -0.497  1.00  1.00           O  
ATOM   1393  H   GLY A  91      16.015  27.924  -0.880  1.00  1.00           H  
ATOM   1394 1HA  GLY A  91      14.940  28.291   1.773  1.00  1.00           H  
ATOM   1395 2HA  GLY A  91      13.860  28.980   0.577  1.00  1.00           H  
ATOM   1396  N   SER A  92      13.060  26.463   1.081  1.00  1.03           N  
ATOM   1397  CA  SER A  92      12.420  25.153   0.957  1.00  1.03           C  
ATOM   1398  C   SER A  92      11.500  25.011  -0.243  1.00  1.03           C  
ATOM   1399  O   SER A  92      11.019  23.914  -0.519  1.00  1.03           O  
ATOM   1400  CB  SER A  92      11.626  24.856   2.212  1.00  1.03           C  
ATOM   1401  OG  SER A  92      10.519  25.730   2.334  1.00  1.03           O  
ATOM   1402  H   SER A  92      12.684  27.104   1.768  1.00  1.03           H  
ATOM   1403  HA  SER A  92      13.199  24.400   0.864  1.00  1.03           H  
ATOM   1404 1HB  SER A  92      11.278  23.825   2.183  1.00  1.03           H  
ATOM   1405 2HB  SER A  92      12.276  24.957   3.083  1.00  1.03           H  
ATOM   1406  HG  SER A  92      10.886  26.619   2.304  1.00  1.03           H  
ATOM   1407  N   ARG A  93      11.198  26.119  -0.912  1.00  1.03           N  
ATOM   1408  CA  ARG A  93      10.310  26.082  -2.063  1.00  1.03           C  
ATOM   1409  C   ARG A  93      10.324  27.390  -2.846  1.00  1.03           C  
ATOM   1410  O   ARG A  93      10.639  28.452  -2.306  1.00  1.03           O  
ATOM   1411  CB  ARG A  93       8.903  25.728  -1.607  1.00  1.03           C  
ATOM   1412  CG  ARG A  93       8.262  26.708  -0.691  1.00  1.03           C  
ATOM   1413  CD  ARG A  93       7.167  26.058   0.098  1.00  1.03           C  
ATOM   1414  NE  ARG A  93       7.701  25.162   1.150  1.00  1.03           N  
ATOM   1415  CZ  ARG A  93       6.986  24.202   1.780  1.00  1.03           C  
ATOM   1416  NH1 ARG A  93       5.728  23.989   1.453  1.00  1.03           N  
ATOM   1417  NH2 ARG A  93       7.553  23.476   2.727  1.00  1.03           N  
ATOM   1418  H   ARG A  93      11.612  26.991  -0.630  1.00  1.03           H  
ATOM   1419  HA  ARG A  93      10.653  25.289  -2.727  1.00  1.03           H  
ATOM   1420 1HB  ARG A  93       8.256  25.671  -2.481  1.00  1.03           H  
ATOM   1421 2HB  ARG A  93       8.867  24.757  -1.130  1.00  1.03           H  
ATOM   1422 1HG  ARG A  93       8.998  27.121  -0.004  1.00  1.03           H  
ATOM   1423 2HG  ARG A  93       7.843  27.497  -1.300  1.00  1.03           H  
ATOM   1424 1HD  ARG A  93       6.553  26.812   0.577  1.00  1.03           H  
ATOM   1425 2HD  ARG A  93       6.549  25.467  -0.577  1.00  1.03           H  
ATOM   1426  HE  ARG A  93       8.674  25.297   1.452  1.00  1.03           H  
ATOM   1427 1HH1 ARG A  93       5.295  24.541   0.726  1.00  1.03           H  
ATOM   1428 2HH1 ARG A  93       5.198  23.271   1.926  1.00  1.03           H  
ATOM   1429 1HH2 ARG A  93       8.520  23.646   2.977  1.00  1.03           H  
ATOM   1430 2HH2 ARG A  93       7.027  22.761   3.201  1.00  1.03           H  
ATOM   1431  N   LEU A  94       9.931  27.309  -4.116  1.00  0.99           N  
ATOM   1432  CA  LEU A  94       9.783  28.486  -4.972  1.00  0.99           C  
ATOM   1433  C   LEU A  94       8.313  28.930  -5.058  1.00  0.99           C  
ATOM   1434  O   LEU A  94       8.016  30.099  -5.335  1.00  0.99           O  
ATOM   1435  CB  LEU A  94      10.374  28.174  -6.353  1.00  0.99           C  
ATOM   1436  CG  LEU A  94      11.895  27.823  -6.343  1.00  0.99           C  
ATOM   1437  CD1 LEU A  94      12.358  27.437  -7.745  1.00  0.99           C  
ATOM   1438  CD2 LEU A  94      12.674  29.036  -5.836  1.00  0.99           C  
ATOM   1439  H   LEU A  94       9.722  26.401  -4.502  1.00  0.99           H  
ATOM   1440  HA  LEU A  94      10.356  29.305  -4.538  1.00  0.99           H  
ATOM   1441 1HB  LEU A  94       9.832  27.337  -6.790  1.00  0.99           H  
ATOM   1442 2HB  LEU A  94      10.235  29.049  -6.994  1.00  0.99           H  
ATOM   1443  HG  LEU A  94      12.071  26.973  -5.686  1.00  0.99           H  
ATOM   1444 1HD1 LEU A  94      13.424  27.190  -7.722  1.00  0.99           H  
ATOM   1445 2HD1 LEU A  94      11.795  26.569  -8.089  1.00  0.99           H  
ATOM   1446 3HD1 LEU A  94      12.193  28.270  -8.425  1.00  0.99           H  
ATOM   1447 1HD2 LEU A  94      13.739  28.811  -5.821  1.00  0.99           H  
ATOM   1448 2HD2 LEU A  94      12.496  29.885  -6.500  1.00  0.99           H  
ATOM   1449 3HD2 LEU A  94      12.341  29.291  -4.828  1.00  0.99           H  
ATOM   1450  N   THR A  95       7.408  27.979  -4.820  1.00  0.93           N  
ATOM   1451  CA  THR A  95       5.976  28.250  -4.850  1.00  0.93           C  
ATOM   1452  C   THR A  95       5.458  28.063  -3.439  1.00  0.93           C  
ATOM   1453  O   THR A  95       5.707  27.035  -2.803  1.00  0.93           O  
ATOM   1454  CB  THR A  95       5.205  27.324  -5.805  1.00  0.93           C  
ATOM   1455  OG1 THR A  95       5.713  27.474  -7.139  1.00  0.93           O  
ATOM   1456  CG2 THR A  95       3.712  27.711  -5.802  1.00  0.93           C  
ATOM   1457  H   THR A  95       7.722  27.049  -4.601  1.00  0.93           H  
ATOM   1458  HA  THR A  95       5.802  29.286  -5.143  1.00  0.93           H  
ATOM   1459  HB  THR A  95       5.321  26.289  -5.488  1.00  0.93           H  
ATOM   1460  HG1 THR A  95       5.484  28.351  -7.472  1.00  0.93           H  
ATOM   1461 1HG2 THR A  95       3.171  27.064  -6.486  1.00  0.93           H  
ATOM   1462 2HG2 THR A  95       3.297  27.603  -4.800  1.00  0.93           H  
ATOM   1463 3HG2 THR A  95       3.601  28.750  -6.126  1.00  0.93           H  
ATOM   1464  N   VAL A  96       4.759  29.065  -2.960  1.00  0.85           N  
ATOM   1465  CA  VAL A  96       4.228  29.125  -1.616  1.00  0.85           C  
ATOM   1466  C   VAL A  96       2.739  29.414  -1.615  1.00  0.85           C  
ATOM   1467  O   VAL A  96       2.163  29.773  -2.644  1.00  0.85           O  
ATOM   1468  CB  VAL A  96       4.985  30.204  -0.846  1.00  0.85           C  
ATOM   1469  CG1 VAL A  96       6.410  29.902  -0.723  1.00  0.85           C  
ATOM   1470  CG2 VAL A  96       4.892  31.426  -1.626  1.00  0.85           C  
ATOM   1471  H   VAL A  96       4.596  29.861  -3.577  1.00  0.85           H  
ATOM   1472  HA  VAL A  96       4.395  28.161  -1.132  1.00  0.85           H  
ATOM   1473  HB  VAL A  96       4.564  30.319   0.143  1.00  0.85           H  
ATOM   1474 1HG1 VAL A  96       6.863  30.723  -0.214  1.00  0.85           H  
ATOM   1475 2HG1 VAL A  96       6.532  29.005  -0.154  1.00  0.85           H  
ATOM   1476 3HG1 VAL A  96       6.868  29.790  -1.704  1.00  0.85           H  
ATOM   1477 1HG2 VAL A  96       5.430  32.225  -1.147  1.00  0.85           H  
ATOM   1478 2HG2 VAL A  96       5.326  31.260  -2.598  1.00  0.85           H  
ATOM   1479 3HG2 VAL A  96       3.857  31.676  -1.715  1.00  0.85           H  
ATOM   1480  N   LEU A  97       2.111  29.224  -0.470  1.00  0.78           N  
ATOM   1481  CA  LEU A  97       0.689  29.475  -0.350  1.00  0.78           C  
ATOM   1482  C   LEU A  97       0.414  30.773   0.402  1.00  0.78           C  
ATOM   1483  O   LEU A  97       1.147  31.125   1.329  1.00  0.78           O  
ATOM   1484  CB  LEU A  97       0.048  28.293   0.388  1.00  0.78           C  
ATOM   1485  CG  LEU A  97       0.288  26.908  -0.243  1.00  0.78           C  
ATOM   1486  CD1 LEU A  97      -0.396  25.854   0.602  1.00  0.78           C  
ATOM   1487  CD2 LEU A  97      -0.199  26.887  -1.671  1.00  0.78           C  
ATOM   1488  H   LEU A  97       2.630  28.908   0.338  1.00  0.78           H  
ATOM   1489  HA  LEU A  97       0.254  29.556  -1.346  1.00  0.78           H  
ATOM   1490 1HB  LEU A  97       0.465  28.262   1.392  1.00  0.78           H  
ATOM   1491 2HB  LEU A  97      -1.000  28.465   0.486  1.00  0.78           H  
ATOM   1492  HG  LEU A  97       1.357  26.696  -0.237  1.00  0.78           H  
ATOM   1493 1HD1 LEU A  97      -0.209  24.868   0.177  1.00  0.78           H  
ATOM   1494 2HD1 LEU A  97      -0.004  25.892   1.618  1.00  0.78           H  
ATOM   1495 3HD1 LEU A  97      -1.467  26.041   0.620  1.00  0.78           H  
ATOM   1496 1HD2 LEU A  97      -0.003  25.906  -2.105  1.00  0.78           H  
ATOM   1497 2HD2 LEU A  97      -1.256  27.082  -1.710  1.00  0.78           H  
ATOM   1498 3HD2 LEU A  97       0.334  27.646  -2.235  1.00  0.78           H  
ATOM   1499  N   GLN A  98      -0.655  31.459   0.027  1.00  0.74           N  
ATOM   1500  CA  GLN A  98      -1.085  32.659   0.735  1.00  0.74           C  
ATOM   1501  C   GLN A  98      -1.321  32.317   2.199  1.00  0.74           C  
ATOM   1502  O   GLN A  98      -1.859  31.256   2.523  1.00  0.74           O  
ATOM   1503  CB  GLN A  98      -2.343  33.255   0.091  1.00  0.74           C  
ATOM   1504  CG  GLN A  98      -2.828  34.581   0.691  1.00  0.74           C  
ATOM   1505  CD  GLN A  98      -4.048  35.143  -0.051  1.00  0.74           C  
ATOM   1506  OE1 GLN A  98      -4.714  34.410  -0.791  1.00  0.74           O  
ATOM   1507  NE2 GLN A  98      -4.357  36.430   0.130  1.00  0.74           N  
ATOM   1508  H   GLN A  98      -1.193  31.164  -0.788  1.00  0.74           H  
ATOM   1509  HA  GLN A  98      -0.287  33.401   0.691  1.00  0.74           H  
ATOM   1510 1HB  GLN A  98      -2.150  33.432  -0.966  1.00  0.74           H  
ATOM   1511 2HB  GLN A  98      -3.157  32.533   0.155  1.00  0.74           H  
ATOM   1512 1HG  GLN A  98      -3.115  34.417   1.721  1.00  0.74           H  
ATOM   1513 2HG  GLN A  98      -2.026  35.306   0.654  1.00  0.74           H  
ATOM   1514 1HE2 GLN A  98      -5.145  36.825  -0.337  1.00  0.74           H  
ATOM   1515 2HE2 GLN A  98      -3.790  37.039   0.737  1.00  0.74           H  
ATOM   1516  N   ASN A  99      -0.873  33.212   3.071  1.00  0.72           N  
ATOM   1517  CA  ASN A  99      -0.928  33.134   4.530  1.00  0.72           C  
ATOM   1518  C   ASN A  99       0.035  32.113   5.145  1.00  0.72           C  
ATOM   1519  O   ASN A  99       0.036  31.920   6.366  1.00  0.72           O  
ATOM   1520  CB  ASN A  99      -2.340  32.841   5.014  1.00  0.72           C  
ATOM   1521  CG  ASN A  99      -3.333  33.877   4.602  1.00  0.72           C  
ATOM   1522  OD1 ASN A  99      -3.056  35.075   4.636  1.00  0.72           O  
ATOM   1523  ND2 ASN A  99      -4.499  33.433   4.206  1.00  0.72           N  
ATOM   1524  H   ASN A  99      -0.446  34.050   2.691  1.00  0.72           H  
ATOM   1525  HA  ASN A  99      -0.635  34.112   4.917  1.00  0.72           H  
ATOM   1526 1HB  ASN A  99      -2.675  31.866   4.681  1.00  0.72           H  
ATOM   1527 2HB  ASN A  99      -2.328  32.808   6.101  1.00  0.72           H  
ATOM   1528 1HD2 ASN A  99      -5.208  34.077   3.916  1.00  0.72           H  
ATOM   1529 2HD2 ASN A  99      -4.680  32.448   4.193  1.00  0.72           H  
ATOM   1530  N   SER A 100       0.905  31.521   4.330  1.00  0.72           N  
ATOM   1531  CA  SER A 100       1.979  30.695   4.849  1.00  0.72           C  
ATOM   1532  C   SER A 100       3.099  31.644   5.189  1.00  0.72           C  
ATOM   1533  O   SER A 100       3.126  32.746   4.646  1.00  0.72           O  
ATOM   1534  CB  SER A 100       2.494  29.700   3.815  1.00  0.72           C  
ATOM   1535  OG  SER A 100       3.637  28.992   4.282  1.00  0.72           O  
ATOM   1536  H   SER A 100       0.841  31.640   3.316  1.00  0.72           H  
ATOM   1537  HA  SER A 100       1.619  30.172   5.731  1.00  0.72           H  
ATOM   1538 1HB  SER A 100       1.702  29.000   3.557  1.00  0.72           H  
ATOM   1539 2HB  SER A 100       2.759  30.230   2.916  1.00  0.72           H  
ATOM   1540  HG  SER A 100       4.371  29.671   4.433  1.00  0.72           H  
ATOM   1541  N   PRO A 101       3.929  31.356   6.181  1.00  0.74           N  
ATOM   1542  CA  PRO A 101       5.156  32.055   6.429  1.00  0.74           C  
ATOM   1543  C   PRO A 101       6.131  31.630   5.355  1.00  0.74           C  
ATOM   1544  O   PRO A 101       5.913  30.595   4.702  1.00  0.74           O  
ATOM   1545  CB  PRO A 101       5.556  31.578   7.822  1.00  0.74           C  
ATOM   1546  CG  PRO A 101       4.944  30.201   7.940  1.00  0.74           C  
ATOM   1547  CD  PRO A 101       3.627  30.293   7.169  1.00  0.74           C  
ATOM   1548  HA  PRO A 101       4.976  33.139   6.397  1.00  0.74           H  
ATOM   1549 1HB  PRO A 101       6.645  31.566   7.901  1.00  0.74           H  
ATOM   1550 2HB  PRO A 101       5.191  32.282   8.581  1.00  0.74           H  
ATOM   1551 1HG  PRO A 101       5.629  29.450   7.523  1.00  0.74           H  
ATOM   1552 2HG  PRO A 101       4.800  29.946   9.001  1.00  0.74           H  
ATOM   1553 1HD  PRO A 101       3.435  29.325   6.701  1.00  0.74           H  
ATOM   1554 2HD  PRO A 101       2.805  30.610   7.829  1.00  0.74           H  
ATOM   1555  N   LEU A 102       7.179  32.423   5.159  1.00  0.76           N  
ATOM   1556  CA  LEU A 102       8.266  32.062   4.259  1.00  0.76           C  
ATOM   1557  C   LEU A 102       9.640  32.440   4.796  1.00  0.76           C  
ATOM   1558  O   LEU A 102       9.901  33.589   5.162  1.00  0.76           O  
ATOM   1559  CB  LEU A 102       8.062  32.673   2.886  1.00  0.76           C  
ATOM   1560  CG  LEU A 102       9.173  32.430   1.915  1.00  0.76           C  
ATOM   1561  CD1 LEU A 102       9.308  30.935   1.635  1.00  0.76           C  
ATOM   1562  CD2 LEU A 102       8.874  33.180   0.667  1.00  0.76           C  
ATOM   1563  H   LEU A 102       7.225  33.293   5.687  1.00  0.76           H  
ATOM   1564  HA  LEU A 102       8.248  30.980   4.139  1.00  0.76           H  
ATOM   1565 1HB  LEU A 102       7.176  32.247   2.471  1.00  0.76           H  
ATOM   1566 2HB  LEU A 102       7.924  33.746   2.993  1.00  0.76           H  
ATOM   1567  HG  LEU A 102      10.099  32.777   2.339  1.00  0.76           H  
ATOM   1568 1HD1 LEU A 102      10.114  30.766   0.931  1.00  0.76           H  
ATOM   1569 2HD1 LEU A 102       9.526  30.407   2.551  1.00  0.76           H  
ATOM   1570 3HD1 LEU A 102       8.407  30.555   1.234  1.00  0.76           H  
ATOM   1571 1HD2 LEU A 102       9.669  33.017  -0.048  1.00  0.76           H  
ATOM   1572 2HD2 LEU A 102       7.936  32.824   0.259  1.00  0.76           H  
ATOM   1573 3HD2 LEU A 102       8.795  34.240   0.888  1.00  0.76           H  
ATOM   1574  N   ASP A 103      10.509  31.438   4.860  1.00  0.79           N  
ATOM   1575  CA  ASP A 103      11.864  31.570   5.375  1.00  0.79           C  
ATOM   1576  C   ASP A 103      12.918  31.379   4.273  1.00  0.79           C  
ATOM   1577  O   ASP A 103      13.112  30.259   3.785  1.00  0.79           O  
ATOM   1578  CB  ASP A 103      12.040  30.534   6.500  1.00  0.79           C  
ATOM   1579  CG  ASP A 103      13.368  30.561   7.276  1.00  0.79           C  
ATOM   1580  OD1 ASP A 103      14.246  31.287   6.934  1.00  0.79           O  
ATOM   1581  OD2 ASP A 103      13.460  29.826   8.235  1.00  0.79           O  
ATOM   1582  H   ASP A 103      10.208  30.530   4.538  1.00  0.79           H  
ATOM   1583  HA  ASP A 103      11.990  32.573   5.784  1.00  0.79           H  
ATOM   1584 1HB  ASP A 103      11.234  30.661   7.221  1.00  0.79           H  
ATOM   1585 2HB  ASP A 103      11.927  29.538   6.077  1.00  0.79           H  
ATOM   1586  N   LEU A 104      13.535  32.483   3.833  1.00  0.80           N  
ATOM   1587  CA  LEU A 104      14.546  32.447   2.778  1.00  0.80           C  
ATOM   1588  C   LEU A 104      15.905  32.789   3.404  1.00  0.80           C  
ATOM   1589  O   LEU A 104      15.976  33.489   4.414  1.00  0.80           O  
ATOM   1590  CB  LEU A 104      14.212  33.393   1.606  1.00  0.80           C  
ATOM   1591  CG  LEU A 104      12.870  33.151   0.883  1.00  0.80           C  
ATOM   1592  CD1 LEU A 104      12.633  34.206  -0.184  1.00  0.80           C  
ATOM   1593  CD2 LEU A 104      12.900  31.794   0.253  1.00  0.80           C  
ATOM   1594  H   LEU A 104      13.341  33.371   4.295  1.00  0.80           H  
ATOM   1595  HA  LEU A 104      14.600  31.437   2.384  1.00  0.80           H  
ATOM   1596 1HB  LEU A 104      14.230  34.407   1.961  1.00  0.80           H  
ATOM   1597 2HB  LEU A 104      14.993  33.263   0.868  1.00  0.80           H  
ATOM   1598  HG  LEU A 104      12.076  33.210   1.593  1.00  0.80           H  
ATOM   1599 1HD1 LEU A 104      11.689  34.018  -0.685  1.00  0.80           H  
ATOM   1600 2HD1 LEU A 104      12.604  35.182   0.258  1.00  0.80           H  
ATOM   1601 3HD1 LEU A 104      13.431  34.154  -0.904  1.00  0.80           H  
ATOM   1602 1HD2 LEU A 104      11.958  31.604  -0.257  1.00  0.80           H  
ATOM   1603 2HD2 LEU A 104      13.720  31.744  -0.467  1.00  0.80           H  
ATOM   1604 3HD2 LEU A 104      13.051  31.055   1.032  1.00  0.80           H  
ATOM   1605  N   LEU A 105      16.980  32.268   2.834  1.00  0.82           N  
ATOM   1606  CA  LEU A 105      18.317  32.473   3.383  1.00  0.82           C  
ATOM   1607  C   LEU A 105      19.356  32.861   2.357  1.00  0.82           C  
ATOM   1608  O   LEU A 105      19.484  32.227   1.313  1.00  0.82           O  
ATOM   1609  CB  LEU A 105      18.756  31.191   4.100  1.00  0.82           C  
ATOM   1610  CG  LEU A 105      20.193  31.151   4.627  1.00  0.82           C  
ATOM   1611  CD1 LEU A 105      20.390  32.200   5.700  1.00  0.82           C  
ATOM   1612  CD2 LEU A 105      20.446  29.774   5.212  1.00  0.82           C  
ATOM   1613  H   LEU A 105      16.853  31.692   2.011  1.00  0.82           H  
ATOM   1614  HA  LEU A 105      18.265  33.278   4.116  1.00  0.82           H  
ATOM   1615 1HB  LEU A 105      18.093  31.039   4.952  1.00  0.82           H  
ATOM   1616 2HB  LEU A 105      18.627  30.357   3.423  1.00  0.82           H  
ATOM   1617  HG  LEU A 105      20.894  31.353   3.811  1.00  0.82           H  
ATOM   1618 1HD1 LEU A 105      21.413  32.155   6.069  1.00  0.82           H  
ATOM   1619 2HD1 LEU A 105      20.204  33.186   5.297  1.00  0.82           H  
ATOM   1620 3HD1 LEU A 105      19.711  32.008   6.509  1.00  0.82           H  
ATOM   1621 1HD2 LEU A 105      21.467  29.722   5.592  1.00  0.82           H  
ATOM   1622 2HD2 LEU A 105      19.744  29.598   6.030  1.00  0.82           H  
ATOM   1623 3HD2 LEU A 105      20.301  29.024   4.459  1.00  0.82           H  
ATOM   1624  N   CYS A 106      20.089  33.927   2.612  1.00  0.84           N  
ATOM   1625  CA  CYS A 106      21.106  34.298   1.640  1.00  0.84           C  
ATOM   1626  C   CYS A 106      22.428  33.606   1.964  1.00  0.84           C  
ATOM   1627  O   CYS A 106      23.049  33.858   2.993  1.00  0.84           O  
ATOM   1628  CB  CYS A 106      21.276  35.797   1.607  1.00  0.84           C  
ATOM   1629  SG  CYS A 106      22.409  36.349   0.401  1.00  0.84           S  
ATOM   1630  H   CYS A 106      19.989  34.472   3.464  1.00  0.84           H  
ATOM   1631  HA  CYS A 106      20.775  33.976   0.656  1.00  0.84           H  
ATOM   1632 1HB  CYS A 106      20.332  36.255   1.394  1.00  0.84           H  
ATOM   1633 2HB  CYS A 106      21.610  36.152   2.584  1.00  0.84           H  
ATOM   1634  N   MET A 107      22.813  32.708   1.069  1.00  0.87           N  
ATOM   1635  CA  MET A 107      23.947  31.809   1.182  1.00  0.87           C  
ATOM   1636  C   MET A 107      25.104  32.103   0.257  1.00  0.87           C  
ATOM   1637  O   MET A 107      24.913  32.473  -0.899  1.00  0.87           O  
ATOM   1638  CB  MET A 107      23.502  30.373   0.887  1.00  0.87           C  
ATOM   1639  CG  MET A 107      24.675  29.394   0.872  1.00  0.87           C  
ATOM   1640  SD  MET A 107      24.296  27.708   0.578  1.00  0.87           S  
ATOM   1641  CE  MET A 107      26.009  27.120   0.507  1.00  0.87           C  
ATOM   1642  H   MET A 107      22.235  32.615   0.245  1.00  0.87           H  
ATOM   1643  HA  MET A 107      24.320  31.868   2.203  1.00  0.87           H  
ATOM   1644 1HB  MET A 107      22.797  30.057   1.646  1.00  0.87           H  
ATOM   1645 2HB  MET A 107      22.990  30.334  -0.082  1.00  0.87           H  
ATOM   1646 1HG  MET A 107      25.325  29.681   0.078  1.00  0.87           H  
ATOM   1647 2HG  MET A 107      25.235  29.463   1.804  1.00  0.87           H  
ATOM   1648 1HE  MET A 107      26.032  26.060   0.325  1.00  0.87           H  
ATOM   1649 2HE  MET A 107      26.537  27.623  -0.290  1.00  0.87           H  
ATOM   1650 3HE  MET A 107      26.508  27.334   1.450  1.00  0.87           H  
ATOM   1651  N   THR A 108      26.310  31.913   0.759  1.00  0.90           N  
ATOM   1652  CA  THR A 108      27.479  31.978  -0.090  1.00  0.90           C  
ATOM   1653  C   THR A 108      28.128  30.625  -0.270  1.00  0.90           C  
ATOM   1654  O   THR A 108      27.950  29.715   0.543  1.00  0.90           O  
ATOM   1655  CB  THR A 108      28.505  32.956   0.454  1.00  0.90           C  
ATOM   1656  OG1 THR A 108      28.823  32.620   1.820  1.00  0.90           O  
ATOM   1657  CG2 THR A 108      28.054  34.303   0.372  1.00  0.90           C  
ATOM   1658  H   THR A 108      26.419  31.665   1.733  1.00  0.90           H  
ATOM   1659  HA  THR A 108      27.162  32.323  -1.064  1.00  0.90           H  
ATOM   1660  HB  THR A 108      29.416  32.873  -0.140  1.00  0.90           H  
ATOM   1661  HG1 THR A 108      29.655  32.094   1.885  1.00  0.90           H  
ATOM   1662 1HG2 THR A 108      28.845  34.937   0.747  1.00  0.90           H  
ATOM   1663 2HG2 THR A 108      27.854  34.533  -0.671  1.00  0.90           H  
ATOM   1664 3HG2 THR A 108      27.153  34.426   0.963  1.00  0.90           H  
ATOM   1665  N   LYS A 109      28.928  30.498  -1.316  1.00  0.95           N  
ATOM   1666  CA  LYS A 109      29.629  29.241  -1.511  1.00  0.95           C  
ATOM   1667  C   LYS A 109      30.419  28.939  -0.232  1.00  0.95           C  
ATOM   1668  O   LYS A 109      30.955  29.875   0.357  1.00  0.95           O  
ATOM   1669  CB  LYS A 109      30.534  29.307  -2.741  1.00  0.95           C  
ATOM   1670  CG  LYS A 109      29.751  29.381  -4.026  1.00  0.95           C  
ATOM   1671  CD  LYS A 109      30.632  29.369  -5.258  1.00  0.95           C  
ATOM   1672  CE  LYS A 109      29.763  29.477  -6.480  1.00  0.95           C  
ATOM   1673  NZ  LYS A 109      30.516  29.512  -7.745  1.00  0.95           N  
ATOM   1674  H   LYS A 109      28.987  31.275  -1.984  1.00  0.95           H  
ATOM   1675  HA  LYS A 109      28.876  28.486  -1.689  1.00  0.95           H  
ATOM   1676 1HB  LYS A 109      31.170  30.192  -2.681  1.00  0.95           H  
ATOM   1677 2HB  LYS A 109      31.182  28.438  -2.788  1.00  0.95           H  
ATOM   1678 1HG  LYS A 109      29.072  28.527  -4.080  1.00  0.95           H  
ATOM   1679 2HG  LYS A 109      29.147  30.293  -4.033  1.00  0.95           H  
ATOM   1680 1HD  LYS A 109      31.320  30.216  -5.232  1.00  0.95           H  
ATOM   1681 2HD  LYS A 109      31.206  28.443  -5.302  1.00  0.95           H  
ATOM   1682 1HE  LYS A 109      29.066  28.637  -6.505  1.00  0.95           H  
ATOM   1683 2HE  LYS A 109      29.206  30.382  -6.403  1.00  0.95           H  
ATOM   1684 1HZ  LYS A 109      29.800  29.625  -8.487  1.00  0.95           H  
ATOM   1685 2HZ  LYS A 109      31.138  30.301  -7.754  1.00  0.95           H  
ATOM   1686 3HZ  LYS A 109      31.038  28.660  -7.874  1.00  0.95           H  
ATOM   1687  N   PRO A 110      30.579  27.661   0.175  1.00  0.98           N  
ATOM   1688  CA  PRO A 110      31.193  27.199   1.426  1.00  0.98           C  
ATOM   1689  C   PRO A 110      32.509  27.844   1.869  1.00  0.98           C  
ATOM   1690  O   PRO A 110      32.782  27.901   3.067  1.00  0.98           O  
ATOM   1691  CB  PRO A 110      31.427  25.713   1.128  1.00  0.98           C  
ATOM   1692  CG  PRO A 110      30.319  25.333   0.174  1.00  0.98           C  
ATOM   1693  CD  PRO A 110      30.119  26.535  -0.703  1.00  0.98           C  
ATOM   1694  HA  PRO A 110      30.447  27.305   2.227  1.00  0.98           H  
ATOM   1695 1HB  PRO A 110      32.433  25.573   0.699  1.00  0.98           H  
ATOM   1696 2HB  PRO A 110      31.400  25.137   2.063  1.00  0.98           H  
ATOM   1697 1HG  PRO A 110      30.601  24.434  -0.404  1.00  0.98           H  
ATOM   1698 2HG  PRO A 110      29.411  25.072   0.737  1.00  0.98           H  
ATOM   1699 1HD  PRO A 110      30.721  26.453  -1.618  1.00  0.98           H  
ATOM   1700 2HD  PRO A 110      29.042  26.573  -0.904  1.00  0.98           H  
ATOM   1701  N   ASN A 111      33.334  28.314   0.940  1.00  1.00           N  
ATOM   1702  CA  ASN A 111      34.618  28.901   1.325  1.00  1.00           C  
ATOM   1703  C   ASN A 111      34.575  30.432   1.439  1.00  1.00           C  
ATOM   1704  O   ASN A 111      35.616  31.075   1.602  1.00  1.00           O  
ATOM   1705  CB  ASN A 111      35.690  28.481   0.340  1.00  1.00           C  
ATOM   1706  CG  ASN A 111      36.003  27.007   0.422  1.00  1.00           C  
ATOM   1707  OD1 ASN A 111      36.042  26.421   1.509  1.00  1.00           O  
ATOM   1708  ND2 ASN A 111      36.226  26.395  -0.716  1.00  1.00           N  
ATOM   1709  H   ASN A 111      33.079  28.276  -0.035  1.00  1.00           H  
ATOM   1710  HA  ASN A 111      34.887  28.517   2.309  1.00  1.00           H  
ATOM   1711 1HB  ASN A 111      35.364  28.720  -0.672  1.00  1.00           H  
ATOM   1712 2HB  ASN A 111      36.601  29.047   0.534  1.00  1.00           H  
ATOM   1713 1HD2 ASN A 111      36.439  25.417  -0.725  1.00  1.00           H  
ATOM   1714 2HD2 ASN A 111      36.186  26.905  -1.576  1.00  1.00           H  
ATOM   1715  N   LYS A 112      33.377  31.010   1.352  1.00  0.99           N  
ATOM   1716  CA  LYS A 112      33.190  32.460   1.422  1.00  0.99           C  
ATOM   1717  C   LYS A 112      32.129  32.869   2.461  1.00  0.99           C  
ATOM   1718  O   LYS A 112      31.177  32.130   2.717  1.00  0.99           O  
ATOM   1719  CB  LYS A 112      32.808  32.982   0.038  1.00  0.99           C  
ATOM   1720  CG  LYS A 112      33.897  32.834  -1.031  1.00  0.99           C  
ATOM   1721  CD  LYS A 112      33.440  33.395  -2.367  1.00  0.99           C  
ATOM   1722  CE  LYS A 112      34.473  33.168  -3.462  1.00  0.99           C  
ATOM   1723  NZ  LYS A 112      35.742  33.904  -3.196  1.00  0.99           N  
ATOM   1724  H   LYS A 112      32.554  30.427   1.206  1.00  0.99           H  
ATOM   1725  HA  LYS A 112      34.134  32.917   1.719  1.00  0.99           H  
ATOM   1726 1HB  LYS A 112      31.928  32.435  -0.316  1.00  0.99           H  
ATOM   1727 2HB  LYS A 112      32.531  34.015   0.113  1.00  0.99           H  
ATOM   1728 1HG  LYS A 112      34.797  33.358  -0.707  1.00  0.99           H  
ATOM   1729 2HG  LYS A 112      34.140  31.782  -1.162  1.00  0.99           H  
ATOM   1730 1HD  LYS A 112      32.511  32.903  -2.648  1.00  0.99           H  
ATOM   1731 2HD  LYS A 112      33.257  34.459  -2.281  1.00  0.99           H  
ATOM   1732 1HE  LYS A 112      34.689  32.102  -3.530  1.00  0.99           H  
ATOM   1733 2HE  LYS A 112      34.060  33.506  -4.413  1.00  0.99           H  
ATOM   1734 1HZ  LYS A 112      36.397  33.728  -3.945  1.00  0.99           H  
ATOM   1735 2HZ  LYS A 112      35.553  34.895  -3.142  1.00  0.99           H  
ATOM   1736 3HZ  LYS A 112      36.138  33.589  -2.321  1.00  0.99           H  
ATOM   1737  N   THR A 113      32.279  34.069   3.035  1.00  0.95           N  
ATOM   1738  CA  THR A 113      31.308  34.609   4.001  1.00  0.95           C  
ATOM   1739  C   THR A 113      30.778  35.979   3.582  1.00  0.95           C  
ATOM   1740  O   THR A 113      31.559  36.834   3.162  1.00  0.95           O  
ATOM   1741  CB  THR A 113      31.934  34.715   5.414  1.00  0.95           C  
ATOM   1742  OG1 THR A 113      32.339  33.410   5.848  1.00  0.95           O  
ATOM   1743  CG2 THR A 113      30.928  35.295   6.416  1.00  0.95           C  
ATOM   1744  H   THR A 113      33.087  34.624   2.795  1.00  0.95           H  
ATOM   1745  HA  THR A 113      30.457  33.930   4.054  1.00  0.95           H  
ATOM   1746  HB  THR A 113      32.810  35.362   5.378  1.00  0.95           H  
ATOM   1747  HG1 THR A 113      31.612  32.790   5.714  1.00  0.95           H  
ATOM   1748 1HG2 THR A 113      31.392  35.352   7.400  1.00  0.95           H  
ATOM   1749 2HG2 THR A 113      30.627  36.297   6.111  1.00  0.95           H  
ATOM   1750 3HG2 THR A 113      30.051  34.653   6.466  1.00  0.95           H  
ATOM   1751  N   VAL A 114      29.458  36.181   3.714  1.00  0.90           N  
ATOM   1752  CA  VAL A 114      28.848  37.464   3.369  1.00  0.90           C  
ATOM   1753  C   VAL A 114      28.388  38.220   4.610  1.00  0.90           C  
ATOM   1754  O   VAL A 114      27.860  37.622   5.549  1.00  0.90           O  
ATOM   1755  CB  VAL A 114      27.626  37.269   2.450  1.00  0.90           C  
ATOM   1756  CG1 VAL A 114      26.531  36.500   3.181  1.00  0.90           C  
ATOM   1757  CG2 VAL A 114      27.128  38.614   1.920  1.00  0.90           C  
ATOM   1758  H   VAL A 114      28.877  35.432   4.060  1.00  0.90           H  
ATOM   1759  HA  VAL A 114      29.586  38.055   2.846  1.00  0.90           H  
ATOM   1760  HB  VAL A 114      27.917  36.695   1.624  1.00  0.90           H  
ATOM   1761 1HG1 VAL A 114      25.679  36.337   2.514  1.00  0.90           H  
ATOM   1762 2HG1 VAL A 114      26.919  35.537   3.510  1.00  0.90           H  
ATOM   1763 3HG1 VAL A 114      26.209  37.075   4.043  1.00  0.90           H  
ATOM   1764 1HG2 VAL A 114      26.293  38.456   1.248  1.00  0.90           H  
ATOM   1765 2HG2 VAL A 114      26.811  39.251   2.725  1.00  0.90           H  
ATOM   1766 3HG2 VAL A 114      27.933  39.095   1.382  1.00  0.90           H  
ATOM   1767  N   GLU A 115      28.581  39.537   4.581  1.00  0.85           N  
ATOM   1768  CA  GLU A 115      28.186  40.470   5.635  1.00  0.85           C  
ATOM   1769  C   GLU A 115      27.350  41.615   5.056  1.00  0.85           C  
ATOM   1770  O   GLU A 115      27.378  41.864   3.847  1.00  0.85           O  
ATOM   1771  CB  GLU A 115      29.426  41.035   6.347  1.00  0.85           C  
ATOM   1772  CG  GLU A 115      30.274  39.988   7.095  1.00  0.85           C  
ATOM   1773  CD  GLU A 115      31.474  40.584   7.816  1.00  0.85           C  
ATOM   1774  OE1 GLU A 115      31.678  41.770   7.715  1.00  0.85           O  
ATOM   1775  OE2 GLU A 115      32.174  39.849   8.472  1.00  0.85           O  
ATOM   1776  H   GLU A 115      29.061  39.907   3.763  1.00  0.85           H  
ATOM   1777  HA  GLU A 115      27.571  39.938   6.364  1.00  0.85           H  
ATOM   1778 1HB  GLU A 115      30.066  41.529   5.614  1.00  0.85           H  
ATOM   1779 2HB  GLU A 115      29.113  41.791   7.069  1.00  0.85           H  
ATOM   1780 1HG  GLU A 115      29.639  39.481   7.822  1.00  0.85           H  
ATOM   1781 2HG  GLU A 115      30.623  39.243   6.380  1.00  0.85           H  
ATOM   1782  N   ASN A 116      26.598  42.318   5.912  1.00  0.80           N  
ATOM   1783  CA  ASN A 116      25.806  43.470   5.454  1.00  0.80           C  
ATOM   1784  C   ASN A 116      24.852  43.093   4.336  1.00  0.80           C  
ATOM   1785  O   ASN A 116      24.885  43.672   3.247  1.00  0.80           O  
ATOM   1786  CB  ASN A 116      26.706  44.616   5.034  1.00  0.80           C  
ATOM   1787  CG  ASN A 116      27.498  45.164   6.185  1.00  0.80           C  
ATOM   1788  OD1 ASN A 116      26.942  45.477   7.243  1.00  0.80           O  
ATOM   1789  ND2 ASN A 116      28.788  45.286   6.002  1.00  0.80           N  
ATOM   1790  H   ASN A 116      26.576  42.048   6.896  1.00  0.80           H  
ATOM   1791  HA  ASN A 116      25.189  43.812   6.277  1.00  0.80           H  
ATOM   1792 1HB  ASN A 116      27.400  44.293   4.268  1.00  0.80           H  
ATOM   1793 2HB  ASN A 116      26.104  45.415   4.605  1.00  0.80           H  
ATOM   1794 1HD2 ASN A 116      29.367  45.644   6.737  1.00  0.80           H  
ATOM   1795 2HD2 ASN A 116      29.197  45.020   5.130  1.00  0.80           H  
ATOM   1796  N   VAL A 117      24.035  42.086   4.597  1.00  0.76           N  
ATOM   1797  CA  VAL A 117      23.111  41.559   3.615  1.00  0.76           C  
ATOM   1798  C   VAL A 117      21.780  42.279   3.498  1.00  0.76           C  
ATOM   1799  O   VAL A 117      21.075  42.493   4.482  1.00  0.76           O  
ATOM   1800  CB  VAL A 117      22.856  40.081   3.909  1.00  0.76           C  
ATOM   1801  CG1 VAL A 117      21.822  39.580   3.020  1.00  0.76           C  
ATOM   1802  CG2 VAL A 117      24.120  39.309   3.659  1.00  0.76           C  
ATOM   1803  H   VAL A 117      24.020  41.689   5.537  1.00  0.76           H  
ATOM   1804  HA  VAL A 117      23.606  41.615   2.647  1.00  0.76           H  
ATOM   1805  HB  VAL A 117      22.530  39.955   4.944  1.00  0.76           H  
ATOM   1806 1HG1 VAL A 117      21.649  38.520   3.197  1.00  0.76           H  
ATOM   1807 2HG1 VAL A 117      20.896  40.126   3.173  1.00  0.76           H  
ATOM   1808 3HG1 VAL A 117      22.176  39.747   2.032  1.00  0.76           H  
ATOM   1809 1HG2 VAL A 117      23.945  38.254   3.845  1.00  0.76           H  
ATOM   1810 2HG2 VAL A 117      24.406  39.451   2.621  1.00  0.76           H  
ATOM   1811 3HG2 VAL A 117      24.914  39.673   4.316  1.00  0.76           H  
ATOM   1812  N   ARG A 118      21.418  42.639   2.278  1.00  0.73           N  
ATOM   1813  CA  ARG A 118      20.153  43.291   2.031  1.00  0.73           C  
ATOM   1814  C   ARG A 118      19.307  42.456   1.093  1.00  0.73           C  
ATOM   1815  O   ARG A 118      19.799  41.923   0.092  1.00  0.73           O  
ATOM   1816  CB  ARG A 118      20.356  44.676   1.439  1.00  0.73           C  
ATOM   1817  CG  ARG A 118      19.102  45.552   1.420  1.00  0.73           C  
ATOM   1818  CD  ARG A 118      19.404  46.921   0.947  1.00  0.73           C  
ATOM   1819  NE  ARG A 118      20.369  47.601   1.828  1.00  0.73           N  
ATOM   1820  CZ  ARG A 118      20.062  48.280   2.959  1.00  0.73           C  
ATOM   1821  NH1 ARG A 118      18.815  48.381   3.354  1.00  0.73           N  
ATOM   1822  NH2 ARG A 118      21.022  48.847   3.671  1.00  0.73           N  
ATOM   1823  H   ARG A 118      22.047  42.454   1.506  1.00  0.73           H  
ATOM   1824  HA  ARG A 118      19.619  43.393   2.972  1.00  0.73           H  
ATOM   1825 1HB  ARG A 118      21.131  45.203   1.986  1.00  0.73           H  
ATOM   1826 2HB  ARG A 118      20.700  44.573   0.409  1.00  0.73           H  
ATOM   1827 1HG  ARG A 118      18.355  45.117   0.749  1.00  0.73           H  
ATOM   1828 2HG  ARG A 118      18.687  45.610   2.431  1.00  0.73           H  
ATOM   1829 1HD  ARG A 118      19.830  46.872  -0.052  1.00  0.73           H  
ATOM   1830 2HD  ARG A 118      18.485  47.507   0.923  1.00  0.73           H  
ATOM   1831  HE  ARG A 118      21.346  47.554   1.567  1.00  0.73           H  
ATOM   1832 1HH1 ARG A 118      18.080  47.946   2.819  1.00  0.73           H  
ATOM   1833 2HH1 ARG A 118      18.593  48.888   4.199  1.00  0.73           H  
ATOM   1834 1HH2 ARG A 118      21.984  48.769   3.376  1.00  0.73           H  
ATOM   1835 2HH2 ARG A 118      20.794  49.350   4.515  1.00  0.73           H  
ATOM   1836  N   PHE A 119      18.027  42.364   1.397  1.00  0.70           N  
ATOM   1837  CA  PHE A 119      17.116  41.655   0.528  1.00  0.70           C  
ATOM   1838  C   PHE A 119      16.173  42.620  -0.117  1.00  0.70           C  
ATOM   1839  O   PHE A 119      15.686  43.538   0.554  1.00  0.70           O  
ATOM   1840  CB  PHE A 119      16.294  40.668   1.301  1.00  0.70           C  
ATOM   1841  CG  PHE A 119      17.061  39.613   1.883  1.00  0.70           C  
ATOM   1842  CD1 PHE A 119      17.635  39.773   3.136  1.00  0.70           C  
ATOM   1843  CD2 PHE A 119      17.233  38.444   1.201  1.00  0.70           C  
ATOM   1844  CE1 PHE A 119      18.350  38.758   3.684  1.00  0.70           C  
ATOM   1845  CE2 PHE A 119      17.940  37.445   1.752  1.00  0.70           C  
ATOM   1846  CZ  PHE A 119      18.491  37.599   2.980  1.00  0.70           C  
ATOM   1847  H   PHE A 119      17.687  42.788   2.259  1.00  0.70           H  
ATOM   1848  HA  PHE A 119      17.683  41.141  -0.244  1.00  0.70           H  
ATOM   1849 1HB  PHE A 119      15.769  41.185   2.101  1.00  0.70           H  
ATOM   1850 2HB  PHE A 119      15.547  40.232   0.644  1.00  0.70           H  
ATOM   1851  HD1 PHE A 119      17.502  40.712   3.678  1.00  0.70           H  
ATOM   1852  HD2 PHE A 119      16.784  38.329   0.211  1.00  0.70           H  
ATOM   1853  HE1 PHE A 119      18.800  38.866   4.674  1.00  0.70           H  
ATOM   1854  HE2 PHE A 119      18.077  36.516   1.228  1.00  0.70           H  
ATOM   1855  HZ  PHE A 119      19.037  36.795   3.381  1.00  0.70           H  
ATOM   1856  N   LYS A 120      15.884  42.369  -1.392  1.00  0.69           N  
ATOM   1857  CA  LYS A 120      14.966  43.172  -2.184  1.00  0.69           C  
ATOM   1858  C   LYS A 120      13.916  42.351  -2.928  1.00  0.69           C  
ATOM   1859  O   LYS A 120      14.196  41.241  -3.372  1.00  0.69           O  
ATOM   1860  CB  LYS A 120      15.759  44.001  -3.203  1.00  0.69           C  
ATOM   1861  CG  LYS A 120      16.678  45.082  -2.598  1.00  0.69           C  
ATOM   1862  CD  LYS A 120      17.355  45.895  -3.666  1.00  0.69           C  
ATOM   1863  CE  LYS A 120      18.207  46.999  -3.097  1.00  0.69           C  
ATOM   1864  NZ  LYS A 120      18.857  47.796  -4.179  1.00  0.69           N  
ATOM   1865  H   LYS A 120      16.365  41.584  -1.838  1.00  0.69           H  
ATOM   1866  HA  LYS A 120      14.441  43.841  -1.510  1.00  0.69           H  
ATOM   1867 1HB  LYS A 120      16.379  43.335  -3.799  1.00  0.69           H  
ATOM   1868 2HB  LYS A 120      15.065  44.498  -3.881  1.00  0.69           H  
ATOM   1869 1HG  LYS A 120      16.093  45.761  -2.013  1.00  0.69           H  
ATOM   1870 2HG  LYS A 120      17.430  44.622  -1.962  1.00  0.69           H  
ATOM   1871 1HD  LYS A 120      18.007  45.256  -4.221  1.00  0.69           H  
ATOM   1872 2HD  LYS A 120      16.613  46.317  -4.342  1.00  0.69           H  
ATOM   1873 1HE  LYS A 120      17.588  47.657  -2.497  1.00  0.69           H  
ATOM   1874 2HE  LYS A 120      18.979  46.564  -2.464  1.00  0.69           H  
ATOM   1875 1HZ  LYS A 120      19.422  48.526  -3.776  1.00  0.69           H  
ATOM   1876 2HZ  LYS A 120      19.439  47.187  -4.737  1.00  0.69           H  
ATOM   1877 3HZ  LYS A 120      18.144  48.209  -4.766  1.00  0.69           H  
ATOM   1878  N   LEU A 121      12.721  42.925  -3.096  1.00  0.68           N  
ATOM   1879  CA  LEU A 121      11.619  42.359  -3.883  1.00  0.68           C  
ATOM   1880  C   LEU A 121      11.183  43.310  -4.976  1.00  0.68           C  
ATOM   1881  O   LEU A 121      10.719  44.420  -4.704  1.00  0.68           O  
ATOM   1882  CB  LEU A 121      10.405  42.079  -3.009  1.00  0.68           C  
ATOM   1883  CG  LEU A 121       9.115  41.630  -3.752  1.00  0.68           C  
ATOM   1884  CD1 LEU A 121       9.306  40.315  -4.449  1.00  0.68           C  
ATOM   1885  CD2 LEU A 121       7.983  41.514  -2.778  1.00  0.68           C  
ATOM   1886  H   LEU A 121      12.575  43.829  -2.663  1.00  0.68           H  
ATOM   1887  HA  LEU A 121      11.954  41.432  -4.335  1.00  0.68           H  
ATOM   1888 1HB  LEU A 121      10.649  41.303  -2.340  1.00  0.68           H  
ATOM   1889 2HB  LEU A 121      10.175  42.985  -2.454  1.00  0.68           H  
ATOM   1890  HG  LEU A 121       8.878  42.375  -4.494  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 121       8.392  40.051  -4.966  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 121      10.116  40.383  -5.163  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 121       9.514  39.568  -3.719  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 121       7.080  41.225  -3.323  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 121       8.217  40.754  -2.030  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 121       7.816  42.469  -2.285  1.00  0.68           H  
ATOM   1897  N   ASN A 122      11.365  42.893  -6.219  1.00  0.68           N  
ATOM   1898  CA  ASN A 122      11.027  43.690  -7.388  1.00  0.68           C  
ATOM   1899  C   ASN A 122      11.729  45.059  -7.300  1.00  0.68           C  
ATOM   1900  O   ASN A 122      11.202  46.080  -7.738  1.00  0.68           O  
ATOM   1901  CB  ASN A 122       9.507  43.801  -7.505  1.00  0.68           C  
ATOM   1902  CG  ASN A 122       8.854  42.415  -7.661  1.00  0.68           C  
ATOM   1903  OD1 ASN A 122       9.368  41.585  -8.439  1.00  0.68           O  
ATOM   1904  ND2 ASN A 122       7.763  42.187  -6.933  1.00  0.68           N  
ATOM   1905  H   ASN A 122      11.747  41.964  -6.361  1.00  0.68           H  
ATOM   1906  HA  ASN A 122      11.408  43.183  -8.276  1.00  0.68           H  
ATOM   1907 1HB  ASN A 122       9.092  44.295  -6.627  1.00  0.68           H  
ATOM   1908 2HB  ASN A 122       9.254  44.410  -8.372  1.00  0.68           H  
ATOM   1909 1HD2 ASN A 122       7.271  41.285  -6.933  1.00  0.68           H  
ATOM   1910 2HD2 ASN A 122       7.414  42.905  -6.330  1.00  0.68           H  
ATOM   1911  N   GLY A 123      12.941  45.043  -6.731  1.00  0.68           N  
ATOM   1912  CA  GLY A 123      13.808  46.203  -6.539  1.00  0.68           C  
ATOM   1913  C   GLY A 123      13.616  46.934  -5.192  1.00  0.68           C  
ATOM   1914  O   GLY A 123      14.455  47.757  -4.816  1.00  0.68           O  
ATOM   1915  H   GLY A 123      13.274  44.149  -6.404  1.00  0.68           H  
ATOM   1916 1HA  GLY A 123      14.844  45.881  -6.621  1.00  0.68           H  
ATOM   1917 2HA  GLY A 123      13.638  46.907  -7.352  1.00  0.68           H  
ATOM   1918  N   ARG A 124      12.537  46.637  -4.461  1.00  0.70           N  
ATOM   1919  CA  ARG A 124      12.266  47.308  -3.187  1.00  0.70           C  
ATOM   1920  C   ARG A 124      12.853  46.559  -1.982  1.00  0.70           C  
ATOM   1921  O   ARG A 124      12.615  45.365  -1.837  1.00  0.70           O  
ATOM   1922  CB  ARG A 124      10.766  47.448  -2.982  1.00  0.70           C  
ATOM   1923  CG  ARG A 124      10.353  48.162  -1.704  1.00  0.70           C  
ATOM   1924  CD  ARG A 124       8.878  48.307  -1.612  1.00  0.70           C  
ATOM   1925  NE  ARG A 124       8.471  48.976  -0.386  1.00  0.70           N  
ATOM   1926  CZ  ARG A 124       7.192  49.227  -0.035  1.00  0.70           C  
ATOM   1927  NH1 ARG A 124       6.206  48.866  -0.827  1.00  0.70           N  
ATOM   1928  NH2 ARG A 124       6.930  49.839   1.107  1.00  0.70           N  
ATOM   1929  H   ARG A 124      11.871  45.939  -4.790  1.00  0.70           H  
ATOM   1930  HA  ARG A 124      12.665  48.310  -3.260  1.00  0.70           H  
ATOM   1931 1HB  ARG A 124      10.336  47.991  -3.823  1.00  0.70           H  
ATOM   1932 2HB  ARG A 124      10.312  46.455  -2.971  1.00  0.70           H  
ATOM   1933 1HG  ARG A 124      10.695  47.588  -0.840  1.00  0.70           H  
ATOM   1934 2HG  ARG A 124      10.800  49.154  -1.678  1.00  0.70           H  
ATOM   1935 1HD  ARG A 124       8.515  48.892  -2.457  1.00  0.70           H  
ATOM   1936 2HD  ARG A 124       8.420  47.319  -1.630  1.00  0.70           H  
ATOM   1937  HE  ARG A 124       9.200  49.266   0.253  1.00  0.70           H  
ATOM   1938 1HH1 ARG A 124       6.405  48.399  -1.701  1.00  0.70           H  
ATOM   1939 2HH1 ARG A 124       5.250  49.055  -0.563  1.00  0.70           H  
ATOM   1940 1HH2 ARG A 124       7.687  50.118   1.716  1.00  0.70           H  
ATOM   1941 2HH2 ARG A 124       5.974  50.028   1.370  1.00  0.70           H  
ATOM   1942  N   PRO A 125      13.624  47.189  -1.091  1.00  0.73           N  
ATOM   1943  CA  PRO A 125      14.162  46.545   0.093  1.00  0.73           C  
ATOM   1944  C   PRO A 125      13.083  45.911   0.962  1.00  0.73           C  
ATOM   1945  O   PRO A 125      12.029  46.502   1.205  1.00  0.73           O  
ATOM   1946  CB  PRO A 125      14.847  47.710   0.815  1.00  0.73           C  
ATOM   1947  CG  PRO A 125      15.217  48.674  -0.290  1.00  0.73           C  
ATOM   1948  CD  PRO A 125      14.080  48.578  -1.293  1.00  0.73           C  
ATOM   1949  HA  PRO A 125      14.899  45.790  -0.193  1.00  0.73           H  
ATOM   1950 1HB  PRO A 125      14.160  48.145   1.555  1.00  0.73           H  
ATOM   1951 2HB  PRO A 125      15.719  47.338   1.369  1.00  0.73           H  
ATOM   1952 1HG  PRO A 125      15.339  49.690   0.117  1.00  0.73           H  
ATOM   1953 2HG  PRO A 125      16.183  48.388  -0.718  1.00  0.73           H  
ATOM   1954 1HD  PRO A 125      13.284  49.300  -1.067  1.00  0.73           H  
ATOM   1955 2HD  PRO A 125      14.518  48.717  -2.296  1.00  0.73           H  
ATOM   1956  N   LEU A 126      13.394  44.722   1.452  1.00  0.79           N  
ATOM   1957  CA  LEU A 126      12.567  43.935   2.357  1.00  0.79           C  
ATOM   1958  C   LEU A 126      13.180  43.881   3.747  1.00  0.79           C  
ATOM   1959  O   LEU A 126      12.485  43.988   4.758  1.00  0.79           O  
ATOM   1960  CB  LEU A 126      12.475  42.484   1.881  1.00  0.79           C  
ATOM   1961  CG  LEU A 126      11.830  42.195   0.559  1.00  0.79           C  
ATOM   1962  CD1 LEU A 126      11.983  40.690   0.289  1.00  0.79           C  
ATOM   1963  CD2 LEU A 126      10.372  42.604   0.632  1.00  0.79           C  
ATOM   1964  H   LEU A 126      14.270  44.328   1.153  1.00  0.79           H  
ATOM   1965  HA  LEU A 126      11.577  44.383   2.417  1.00  0.79           H  
ATOM   1966 1HB  LEU A 126      13.483  42.084   1.831  1.00  0.79           H  
ATOM   1967 2HB  LEU A 126      11.930  41.921   2.635  1.00  0.79           H  
ATOM   1968  HG  LEU A 126      12.328  42.747  -0.238  1.00  0.79           H  
ATOM   1969 1HD1 LEU A 126      11.541  40.409  -0.640  1.00  0.79           H  
ATOM   1970 2HD1 LEU A 126      13.044  40.442   0.263  1.00  0.79           H  
ATOM   1971 3HD1 LEU A 126      11.499  40.138   1.089  1.00  0.79           H  
ATOM   1972 1HD2 LEU A 126       9.869  42.391  -0.290  1.00  0.79           H  
ATOM   1973 2HD2 LEU A 126       9.883  42.051   1.434  1.00  0.79           H  
ATOM   1974 3HD2 LEU A 126      10.309  43.675   0.837  1.00  0.79           H  
ATOM   1975  N   ARG A 127      14.496  43.661   3.785  1.00  0.88           N  
ATOM   1976  CA  ARG A 127      15.199  43.478   5.056  1.00  0.88           C  
ATOM   1977  C   ARG A 127      16.706  43.680   4.972  1.00  0.88           C  
ATOM   1978  O   ARG A 127      17.337  43.383   3.956  1.00  0.88           O  
ATOM   1979  CB  ARG A 127      14.938  42.087   5.629  1.00  0.88           C  
ATOM   1980  CG  ARG A 127      15.612  41.816   6.984  1.00  0.88           C  
ATOM   1981  CD  ARG A 127      15.267  40.513   7.558  1.00  0.88           C  
ATOM   1982  NE  ARG A 127      15.925  40.326   8.848  1.00  0.88           N  
ATOM   1983  CZ  ARG A 127      15.888  39.198   9.585  1.00  0.88           C  
ATOM   1984  NH1 ARG A 127      15.231  38.154   9.160  1.00  0.88           N  
ATOM   1985  NH2 ARG A 127      16.517  39.147  10.740  1.00  0.88           N  
ATOM   1986  H   ARG A 127      15.000  43.609   2.901  1.00  0.88           H  
ATOM   1987  HA  ARG A 127      14.804  44.210   5.762  1.00  0.88           H  
ATOM   1988 1HB  ARG A 127      13.868  41.927   5.752  1.00  0.88           H  
ATOM   1989 2HB  ARG A 127      15.306  41.337   4.932  1.00  0.88           H  
ATOM   1990 1HG  ARG A 127      16.690  41.784   6.853  1.00  0.88           H  
ATOM   1991 2HG  ARG A 127      15.351  42.596   7.700  1.00  0.88           H  
ATOM   1992 1HD  ARG A 127      14.190  40.433   7.699  1.00  0.88           H  
ATOM   1993 2HD  ARG A 127      15.610  39.736   6.887  1.00  0.88           H  
ATOM   1994  HE  ARG A 127      16.454  41.108   9.216  1.00  0.88           H  
ATOM   1995 1HH1 ARG A 127      14.767  38.194   8.274  1.00  0.88           H  
ATOM   1996 2HH1 ARG A 127      15.213  37.308   9.712  1.00  0.88           H  
ATOM   1997 1HH2 ARG A 127      17.028  39.955  11.069  1.00  0.88           H  
ATOM   1998 2HH2 ARG A 127      16.487  38.302  11.293  1.00  0.88           H  
ATOM   1999  N   PHE A 128      17.292  44.189   6.054  1.00  1.00           N  
ATOM   2000  CA  PHE A 128      18.745  44.298   6.147  1.00  1.00           C  
ATOM   2001  C   PHE A 128      19.257  43.523   7.362  1.00  1.00           C  
ATOM   2002  O   PHE A 128      18.700  43.630   8.460  1.00  1.00           O  
ATOM   2003  CB  PHE A 128      19.194  45.751   6.208  1.00  1.00           C  
ATOM   2004  CG  PHE A 128      20.685  45.911   6.268  1.00  1.00           C  
ATOM   2005  CD1 PHE A 128      21.448  45.638   5.154  1.00  1.00           C  
ATOM   2006  CD2 PHE A 128      21.323  46.349   7.413  1.00  1.00           C  
ATOM   2007  CE1 PHE A 128      22.808  45.789   5.171  1.00  1.00           C  
ATOM   2008  CE2 PHE A 128      22.691  46.504   7.434  1.00  1.00           C  
ATOM   2009  CZ  PHE A 128      23.433  46.223   6.314  1.00  1.00           C  
ATOM   2010  H   PHE A 128      16.726  44.466   6.844  1.00  1.00           H  
ATOM   2011  HA  PHE A 128      19.185  43.852   5.261  1.00  1.00           H  
ATOM   2012 1HB  PHE A 128      18.833  46.275   5.330  1.00  1.00           H  
ATOM   2013 2HB  PHE A 128      18.765  46.233   7.083  1.00  1.00           H  
ATOM   2014  HD1 PHE A 128      20.951  45.294   4.259  1.00  1.00           H  
ATOM   2015  HD2 PHE A 128      20.735  46.576   8.302  1.00  1.00           H  
ATOM   2016  HE1 PHE A 128      23.388  45.564   4.277  1.00  1.00           H  
ATOM   2017  HE2 PHE A 128      23.186  46.856   8.341  1.00  1.00           H  
ATOM   2018  HZ  PHE A 128      24.513  46.349   6.338  1.00  1.00           H  
ATOM   2019  N   SER A 129      20.294  42.718   7.145  1.00  1.14           N  
ATOM   2020  CA  SER A 129      20.900  41.902   8.180  1.00  1.14           C  
ATOM   2021  C   SER A 129      22.421  41.979   8.160  1.00  1.14           C  
ATOM   2022  O   SER A 129      23.083  41.412   7.282  1.00  1.14           O  
ATOM   2023  CB  SER A 129      20.489  40.464   7.981  1.00  1.14           C  
ATOM   2024  OG  SER A 129      21.125  39.644   8.914  1.00  1.14           O  
ATOM   2025  H   SER A 129      20.679  42.675   6.208  1.00  1.14           H  
ATOM   2026  HA  SER A 129      20.548  42.254   9.150  1.00  1.14           H  
ATOM   2027 1HB  SER A 129      19.406  40.373   8.085  1.00  1.14           H  
ATOM   2028 2HB  SER A 129      20.750  40.146   6.968  1.00  1.14           H  
ATOM   2029  HG  SER A 129      20.828  39.973   9.770  1.00  1.14           H  
ATOM   2030  N   GLU A 130      22.986  42.609   9.186  1.00  1.26           N  
ATOM   2031  CA  GLU A 130      24.430  42.781   9.230  1.00  1.26           C  
ATOM   2032  C   GLU A 130      25.193  41.460   9.312  1.00  1.26           C  
ATOM   2033  O   GLU A 130      26.218  41.298   8.644  1.00  1.26           O  
ATOM   2034  CB  GLU A 130      24.815  43.656  10.422  1.00  1.26           C  
ATOM   2035  CG  GLU A 130      24.392  45.105  10.279  1.00  1.26           C  
ATOM   2036  CD  GLU A 130      24.697  45.951  11.492  1.00  1.26           C  
ATOM   2037  OE1 GLU A 130      25.125  45.408  12.481  1.00  1.26           O  
ATOM   2038  OE2 GLU A 130      24.492  47.142  11.428  1.00  1.26           O  
ATOM   2039  H   GLU A 130      22.403  43.024   9.902  1.00  1.26           H  
ATOM   2040  HA  GLU A 130      24.733  43.296   8.328  1.00  1.26           H  
ATOM   2041 1HB  GLU A 130      24.368  43.256  11.331  1.00  1.26           H  
ATOM   2042 2HB  GLU A 130      25.898  43.632  10.551  1.00  1.26           H  
ATOM   2043 1HG  GLU A 130      24.909  45.528   9.416  1.00  1.26           H  
ATOM   2044 2HG  GLU A 130      23.322  45.133  10.080  1.00  1.26           H  
ATOM   2045  N   GLU A 131      24.673  40.513  10.109  1.00  1.32           N  
ATOM   2046  CA  GLU A 131      25.335  39.221  10.310  1.00  1.32           C  
ATOM   2047  C   GLU A 131      24.498  37.948  10.070  1.00  1.32           C  
ATOM   2048  O   GLU A 131      25.059  36.915   9.713  1.00  1.32           O  
ATOM   2049  CB  GLU A 131      25.906  39.154  11.731  1.00  1.32           C  
ATOM   2050  CG  GLU A 131      26.994  40.195  12.035  1.00  1.32           C  
ATOM   2051  CD  GLU A 131      27.537  40.108  13.448  1.00  1.32           C  
ATOM   2052  OE1 GLU A 131      27.054  39.302  14.208  1.00  1.32           O  
ATOM   2053  OE2 GLU A 131      28.439  40.851  13.760  1.00  1.32           O  
ATOM   2054  H   GLU A 131      23.822  40.721  10.604  1.00  1.32           H  
ATOM   2055  HA  GLU A 131      26.174  39.179   9.614  1.00  1.32           H  
ATOM   2056 1HB  GLU A 131      25.098  39.291  12.450  1.00  1.32           H  
ATOM   2057 2HB  GLU A 131      26.330  38.165  11.902  1.00  1.32           H  
ATOM   2058 1HG  GLU A 131      27.814  40.062  11.329  1.00  1.32           H  
ATOM   2059 2HG  GLU A 131      26.581  41.190  11.882  1.00  1.32           H  
ATOM   2060  N   ASN A 132      23.185  37.974  10.335  1.00  1.30           N  
ATOM   2061  CA  ASN A 132      22.406  36.722  10.291  1.00  1.30           C  
ATOM   2062  C   ASN A 132      22.153  36.165   8.887  1.00  1.30           C  
ATOM   2063  O   ASN A 132      22.159  34.949   8.710  1.00  1.30           O  
ATOM   2064  CB  ASN A 132      21.104  36.876  11.047  1.00  1.30           C  
ATOM   2065  CG  ASN A 132      21.330  36.928  12.550  1.00  1.30           C  
ATOM   2066  OD1 ASN A 132      22.348  36.442  13.056  1.00  1.30           O  
ATOM   2067  ND2 ASN A 132      20.403  37.508  13.266  1.00  1.30           N  
ATOM   2068  H   ASN A 132      22.741  38.838  10.590  1.00  1.30           H  
ATOM   2069  HA  ASN A 132      22.987  35.961  10.814  1.00  1.30           H  
ATOM   2070 1HB  ASN A 132      20.596  37.784  10.732  1.00  1.30           H  
ATOM   2071 2HB  ASN A 132      20.444  36.035  10.814  1.00  1.30           H  
ATOM   2072 1HD2 ASN A 132      20.505  37.567  14.261  1.00  1.30           H  
ATOM   2073 2HD2 ASN A 132      19.594  37.888  12.825  1.00  1.30           H  
ATOM   2074  N   THR A 133      21.941  37.055   7.901  1.00  1.20           N  
ATOM   2075  CA  THR A 133      21.713  36.725   6.471  1.00  1.20           C  
ATOM   2076  C   THR A 133      20.330  36.135   6.137  1.00  1.20           C  
ATOM   2077  O   THR A 133      20.090  35.735   5.000  1.00  1.20           O  
ATOM   2078  CB  THR A 133      22.813  35.809   5.862  1.00  1.20           C  
ATOM   2079  OG1 THR A 133      22.617  34.451   6.250  1.00  1.20           O  
ATOM   2080  CG2 THR A 133      24.229  36.276   6.273  1.00  1.20           C  
ATOM   2081  H   THR A 133      21.906  38.031   8.171  1.00  1.20           H  
ATOM   2082  HA  THR A 133      21.783  37.663   5.920  1.00  1.20           H  
ATOM   2083  HB  THR A 133      22.746  35.867   4.776  1.00  1.20           H  
ATOM   2084  HG1 THR A 133      22.452  34.406   7.191  1.00  1.20           H  
ATOM   2085 1HG2 THR A 133      24.968  35.632   5.799  1.00  1.20           H  
ATOM   2086 2HG2 THR A 133      24.386  37.302   5.952  1.00  1.20           H  
ATOM   2087 3HG2 THR A 133      24.359  36.223   7.339  1.00  1.20           H  
ATOM   2088  N   GLU A 134      19.451  36.011   7.126  1.00  1.07           N  
ATOM   2089  CA  GLU A 134      18.101  35.465   6.926  1.00  1.07           C  
ATOM   2090  C   GLU A 134      17.060  36.511   6.482  1.00  1.07           C  
ATOM   2091  O   GLU A 134      17.146  37.686   6.847  1.00  1.07           O  
ATOM   2092  CB  GLU A 134      17.606  34.830   8.230  1.00  1.07           C  
ATOM   2093  CG  GLU A 134      18.410  33.627   8.717  1.00  1.07           C  
ATOM   2094  CD  GLU A 134      17.935  33.074  10.051  1.00  1.07           C  
ATOM   2095  OE1 GLU A 134      17.203  33.755  10.732  1.00  1.07           O  
ATOM   2096  OE2 GLU A 134      18.305  31.968  10.383  1.00  1.07           O  
ATOM   2097  H   GLU A 134      19.724  36.327   8.043  1.00  1.07           H  
ATOM   2098  HA  GLU A 134      18.152  34.695   6.156  1.00  1.07           H  
ATOM   2099 1HB  GLU A 134      17.618  35.581   9.021  1.00  1.07           H  
ATOM   2100 2HB  GLU A 134      16.571  34.508   8.100  1.00  1.07           H  
ATOM   2101 1HG  GLU A 134      18.296  32.844   7.982  1.00  1.07           H  
ATOM   2102 2HG  GLU A 134      19.467  33.893   8.778  1.00  1.07           H  
ATOM   2103  N   LEU A 135      16.039  36.044   5.756  1.00  0.93           N  
ATOM   2104  CA  LEU A 135      14.858  36.822   5.360  1.00  0.93           C  
ATOM   2105  C   LEU A 135      13.584  36.089   5.769  1.00  0.93           C  
ATOM   2106  O   LEU A 135      13.358  34.946   5.373  1.00  0.93           O  
ATOM   2107  CB  LEU A 135      14.819  37.041   3.851  1.00  0.93           C  
ATOM   2108  CG  LEU A 135      13.563  37.713   3.279  1.00  0.93           C  
ATOM   2109  CD1 LEU A 135      13.457  39.148   3.786  1.00  0.93           C  
ATOM   2110  CD2 LEU A 135      13.627  37.659   1.765  1.00  0.93           C  
ATOM   2111  H   LEU A 135      16.067  35.070   5.451  1.00  0.93           H  
ATOM   2112  HA  LEU A 135      14.885  37.784   5.861  1.00  0.93           H  
ATOM   2113 1HB  LEU A 135      15.641  37.669   3.599  1.00  0.93           H  
ATOM   2114 2HB  LEU A 135      14.959  36.088   3.358  1.00  0.93           H  
ATOM   2115  HG  LEU A 135      12.680  37.165   3.620  1.00  0.93           H  
ATOM   2116 1HD1 LEU A 135      12.557  39.608   3.385  1.00  0.93           H  
ATOM   2117 2HD1 LEU A 135      13.410  39.151   4.873  1.00  0.93           H  
ATOM   2118 3HD1 LEU A 135      14.326  39.706   3.459  1.00  0.93           H  
ATOM   2119 1HD2 LEU A 135      12.732  38.098   1.346  1.00  0.93           H  
ATOM   2120 2HD2 LEU A 135      14.482  38.194   1.415  1.00  0.93           H  
ATOM   2121 3HD2 LEU A 135      13.703  36.639   1.457  1.00  0.93           H  
ATOM   2122  N   TYR A 136      12.724  36.742   6.538  1.00  0.82           N  
ATOM   2123  CA  TYR A 136      11.527  36.043   6.973  1.00  0.82           C  
ATOM   2124  C   TYR A 136      10.272  36.872   6.873  1.00  0.82           C  
ATOM   2125  O   TYR A 136      10.196  38.000   7.368  1.00  0.82           O  
ATOM   2126  CB  TYR A 136      11.697  35.538   8.404  1.00  0.82           C  
ATOM   2127  CG  TYR A 136      10.483  34.807   8.939  1.00  0.82           C  
ATOM   2128  CD1 TYR A 136      10.200  33.529   8.495  1.00  0.82           C  
ATOM   2129  CD2 TYR A 136       9.670  35.407   9.885  1.00  0.82           C  
ATOM   2130  CE1 TYR A 136       9.116  32.850   8.983  1.00  0.82           C  
ATOM   2131  CE2 TYR A 136       8.588  34.726  10.381  1.00  0.82           C  
ATOM   2132  CZ  TYR A 136       8.309  33.450   9.936  1.00  0.82           C  
ATOM   2133  OH  TYR A 136       7.229  32.771  10.443  1.00  0.82           O  
ATOM   2134  H   TYR A 136      12.898  37.690   6.829  1.00  0.82           H  
ATOM   2135  HA  TYR A 136      11.382  35.179   6.329  1.00  0.82           H  
ATOM   2136 1HB  TYR A 136      12.550  34.855   8.446  1.00  0.82           H  
ATOM   2137 2HB  TYR A 136      11.911  36.376   9.065  1.00  0.82           H  
ATOM   2138  HD1 TYR A 136      10.841  33.065   7.755  1.00  0.82           H  
ATOM   2139  HD2 TYR A 136       9.891  36.413  10.239  1.00  0.82           H  
ATOM   2140  HE1 TYR A 136       8.902  31.843   8.629  1.00  0.82           H  
ATOM   2141  HE2 TYR A 136       7.950  35.192  11.129  1.00  0.82           H  
ATOM   2142  HH  TYR A 136       6.785  33.316  11.097  1.00  0.82           H  
ATOM   2143  N   ILE A 137       9.285  36.279   6.224  1.00  0.75           N  
ATOM   2144  CA  ILE A 137       7.978  36.866   6.070  1.00  0.75           C  
ATOM   2145  C   ILE A 137       6.991  36.020   6.889  1.00  0.75           C  
ATOM   2146  O   ILE A 137       6.804  34.847   6.572  1.00  0.75           O  
ATOM   2147  CB  ILE A 137       7.582  36.862   4.585  1.00  0.75           C  
ATOM   2148  CG1 ILE A 137       8.619  37.664   3.746  1.00  0.75           C  
ATOM   2149  CG2 ILE A 137       6.191  37.428   4.444  1.00  0.75           C  
ATOM   2150  CD1 ILE A 137       8.447  37.513   2.234  1.00  0.75           C  
ATOM   2151  H   ILE A 137       9.461  35.353   5.829  1.00  0.75           H  
ATOM   2152  HA  ILE A 137       8.023  37.890   6.415  1.00  0.75           H  
ATOM   2153  HB  ILE A 137       7.589  35.840   4.210  1.00  0.75           H  
ATOM   2154 1HG1 ILE A 137       8.535  38.720   4.001  1.00  0.75           H  
ATOM   2155 2HG1 ILE A 137       9.623  37.323   4.004  1.00  0.75           H  
ATOM   2156 1HG2 ILE A 137       5.884  37.424   3.405  1.00  0.75           H  
ATOM   2157 2HG2 ILE A 137       5.513  36.820   5.021  1.00  0.75           H  
ATOM   2158 3HG2 ILE A 137       6.166  38.451   4.814  1.00  0.75           H  
ATOM   2159 1HD1 ILE A 137       9.208  38.101   1.717  1.00  0.75           H  
ATOM   2160 2HD1 ILE A 137       8.551  36.463   1.958  1.00  0.75           H  
ATOM   2161 3HD1 ILE A 137       7.455  37.868   1.943  1.00  0.75           H  
ATOM   2162  N   PRO A 138       6.381  36.527   7.976  1.00  0.72           N  
ATOM   2163  CA  PRO A 138       5.497  35.749   8.836  1.00  0.72           C  
ATOM   2164  C   PRO A 138       4.201  35.297   8.178  1.00  0.72           C  
ATOM   2165  O   PRO A 138       3.607  34.308   8.604  1.00  0.72           O  
ATOM   2166  CB  PRO A 138       5.226  36.722   9.983  1.00  0.72           C  
ATOM   2167  CG  PRO A 138       5.459  38.103   9.394  1.00  0.72           C  
ATOM   2168  CD  PRO A 138       6.556  37.925   8.364  1.00  0.72           C  
ATOM   2169  HA  PRO A 138       6.036  34.869   9.197  1.00  0.72           H  
ATOM   2170 1HB  PRO A 138       4.196  36.587  10.343  1.00  0.72           H  
ATOM   2171 2HB  PRO A 138       5.890  36.502  10.828  1.00  0.72           H  
ATOM   2172 1HG  PRO A 138       4.523  38.482   8.954  1.00  0.72           H  
ATOM   2173 2HG  PRO A 138       5.740  38.808  10.191  1.00  0.72           H  
ATOM   2174 1HD  PRO A 138       6.339  38.604   7.529  1.00  0.72           H  
ATOM   2175 2HD  PRO A 138       7.560  38.087   8.797  1.00  0.72           H  
ATOM   2176  N   LYS A 139       3.761  36.020   7.147  1.00  0.70           N  
ATOM   2177  CA  LYS A 139       2.565  35.680   6.375  1.00  0.70           C  
ATOM   2178  C   LYS A 139       2.728  36.179   4.951  1.00  0.70           C  
ATOM   2179  O   LYS A 139       3.010  37.358   4.744  1.00  0.70           O  
ATOM   2180  CB  LYS A 139       1.278  36.294   6.959  1.00  0.70           C  
ATOM   2181  CG  LYS A 139       0.847  35.812   8.352  1.00  0.70           C  
ATOM   2182  CD  LYS A 139       0.347  34.376   8.300  1.00  0.70           C  
ATOM   2183  CE  LYS A 139      -0.113  33.888   9.658  1.00  0.70           C  
ATOM   2184  NZ  LYS A 139      -0.529  32.458   9.617  1.00  0.70           N  
ATOM   2185  H   LYS A 139       4.283  36.832   6.864  1.00  0.70           H  
ATOM   2186  HA  LYS A 139       2.459  34.594   6.342  1.00  0.70           H  
ATOM   2187 1HB  LYS A 139       1.395  37.376   7.012  1.00  0.70           H  
ATOM   2188 2HB  LYS A 139       0.451  36.094   6.273  1.00  0.70           H  
ATOM   2189 1HG  LYS A 139       1.651  35.896   9.071  1.00  0.70           H  
ATOM   2190 2HG  LYS A 139       0.027  36.439   8.695  1.00  0.70           H  
ATOM   2191 1HD  LYS A 139      -0.487  34.307   7.600  1.00  0.70           H  
ATOM   2192 2HD  LYS A 139       1.148  33.723   7.942  1.00  0.70           H  
ATOM   2193 1HE  LYS A 139       0.707  33.997  10.366  1.00  0.70           H  
ATOM   2194 2HE  LYS A 139      -0.954  34.492   9.993  1.00  0.70           H  
ATOM   2195 1HZ  LYS A 139      -0.820  32.163  10.533  1.00  0.70           H  
ATOM   2196 2HZ  LYS A 139      -1.293  32.343   8.967  1.00  0.70           H  
ATOM   2197 3HZ  LYS A 139       0.254  31.896   9.311  1.00  0.70           H  
ATOM   2198  N   LEU A 140       2.454  35.332   3.983  1.00  0.70           N  
ATOM   2199  CA  LEU A 140       2.517  35.724   2.583  1.00  0.70           C  
ATOM   2200  C   LEU A 140       1.227  36.219   1.961  1.00  0.70           C  
ATOM   2201  O   LEU A 140       0.164  35.613   2.114  1.00  0.70           O  
ATOM   2202  CB  LEU A 140       2.951  34.526   1.780  1.00  0.70           C  
ATOM   2203  CG  LEU A 140       4.310  34.031   1.988  1.00  0.70           C  
ATOM   2204  CD1 LEU A 140       4.344  32.776   1.348  1.00  0.70           C  
ATOM   2205  CD2 LEU A 140       5.292  34.985   1.326  1.00  0.70           C  
ATOM   2206  H   LEU A 140       2.285  34.358   4.223  1.00  0.70           H  
ATOM   2207  HA  LEU A 140       3.261  36.518   2.489  1.00  0.70           H  
ATOM   2208 1HB  LEU A 140       2.271  33.697   2.002  1.00  0.70           H  
ATOM   2209 2HB  LEU A 140       2.848  34.772   0.724  1.00  0.70           H  
ATOM   2210  HG  LEU A 140       4.553  33.922   3.042  1.00  0.70           H  
ATOM   2211 1HD1 LEU A 140       5.316  32.337   1.403  1.00  0.70           H  
ATOM   2212 2HD1 LEU A 140       3.619  32.116   1.816  1.00  0.70           H  
ATOM   2213 3HD1 LEU A 140       4.060  32.958   0.344  1.00  0.70           H  
ATOM   2214 1HD2 LEU A 140       6.298  34.607   1.430  1.00  0.70           H  
ATOM   2215 2HD2 LEU A 140       5.045  35.080   0.270  1.00  0.70           H  
ATOM   2216 3HD2 LEU A 140       5.219  35.958   1.796  1.00  0.70           H  
ATOM   2217  N   GLU A 141       1.364  37.253   1.153  1.00  0.69           N  
ATOM   2218  CA  GLU A 141       0.273  37.786   0.352  1.00  0.69           C  
ATOM   2219  C   GLU A 141       0.694  37.753  -1.117  1.00  0.69           C  
ATOM   2220  O   GLU A 141       1.881  37.703  -1.402  1.00  0.69           O  
ATOM   2221  CB  GLU A 141      -0.073  39.218   0.792  1.00  0.69           C  
ATOM   2222  CG  GLU A 141      -0.667  39.317   2.192  1.00  0.69           C  
ATOM   2223  CD  GLU A 141      -2.048  38.695   2.267  1.00  0.69           C  
ATOM   2224  OE1 GLU A 141      -2.655  38.536   1.233  1.00  0.69           O  
ATOM   2225  OE2 GLU A 141      -2.493  38.391   3.344  1.00  0.69           O  
ATOM   2226  H   GLU A 141       2.276  37.735   1.136  1.00  0.69           H  
ATOM   2227  HA  GLU A 141      -0.595  37.158   0.508  1.00  0.69           H  
ATOM   2228 1HB  GLU A 141       0.843  39.817   0.785  1.00  0.69           H  
ATOM   2229 2HB  GLU A 141      -0.760  39.681   0.094  1.00  0.69           H  
ATOM   2230 1HG  GLU A 141      -0.008  38.810   2.900  1.00  0.69           H  
ATOM   2231 2HG  GLU A 141      -0.725  40.365   2.477  1.00  0.69           H  
ATOM   2232  N   PRO A 142      -0.223  37.758  -2.093  1.00  0.69           N  
ATOM   2233  CA  PRO A 142       0.089  37.888  -3.511  1.00  0.69           C  
ATOM   2234  C   PRO A 142       1.036  39.068  -3.766  1.00  0.69           C  
ATOM   2235  O   PRO A 142       1.889  39.013  -4.646  1.00  0.69           O  
ATOM   2236  CB  PRO A 142      -1.298  38.106  -4.115  1.00  0.69           C  
ATOM   2237  CG  PRO A 142      -2.225  37.347  -3.182  1.00  0.69           C  
ATOM   2238  CD  PRO A 142      -1.648  37.571  -1.802  1.00  0.69           C  
ATOM   2239  HA  PRO A 142       0.527  36.953  -3.878  1.00  0.69           H  
ATOM   2240 1HB  PRO A 142      -1.522  39.187  -4.166  1.00  0.69           H  
ATOM   2241 2HB  PRO A 142      -1.321  37.722  -5.145  1.00  0.69           H  
ATOM   2242 1HG  PRO A 142      -3.255  37.723  -3.275  1.00  0.69           H  
ATOM   2243 2HG  PRO A 142      -2.251  36.279  -3.456  1.00  0.69           H  
ATOM   2244 1HD  PRO A 142      -2.093  38.456  -1.325  1.00  0.69           H  
ATOM   2245 2HD  PRO A 142      -1.804  36.669  -1.226  1.00  0.69           H  
ATOM   2246  N   ASP A 143       0.932  40.110  -2.937  1.00  0.68           N  
ATOM   2247  CA  ASP A 143       1.762  41.310  -3.028  1.00  0.68           C  
ATOM   2248  C   ASP A 143       3.254  41.026  -2.773  1.00  0.68           C  
ATOM   2249  O   ASP A 143       4.114  41.828  -3.139  1.00  0.68           O  
ATOM   2250  CB  ASP A 143       1.269  42.358  -2.030  1.00  0.68           C  
ATOM   2251  CG  ASP A 143      -0.083  42.965  -2.408  1.00  0.68           C  
ATOM   2252  OD1 ASP A 143      -0.526  42.763  -3.515  1.00  0.68           O  
ATOM   2253  OD2 ASP A 143      -0.661  43.621  -1.578  1.00  0.68           O  
ATOM   2254  H   ASP A 143       0.224  40.091  -2.219  1.00  0.68           H  
ATOM   2255  HA  ASP A 143       1.665  41.714  -4.036  1.00  0.68           H  
ATOM   2256 1HB  ASP A 143       1.188  41.900  -1.041  1.00  0.68           H  
ATOM   2257 2HB  ASP A 143       2.006  43.159  -1.956  1.00  0.68           H  
ATOM   2258  N   ASP A 144       3.553  39.899  -2.117  1.00  0.67           N  
ATOM   2259  CA  ASP A 144       4.918  39.504  -1.790  1.00  0.67           C  
ATOM   2260  C   ASP A 144       5.534  38.680  -2.915  1.00  0.67           C  
ATOM   2261  O   ASP A 144       6.699  38.284  -2.838  1.00  0.67           O  
ATOM   2262  CB  ASP A 144       4.931  38.660  -0.510  1.00  0.67           C  
ATOM   2263  CG  ASP A 144       4.538  39.437   0.725  1.00  0.67           C  
ATOM   2264  OD1 ASP A 144       5.066  40.512   0.931  1.00  0.67           O  
ATOM   2265  OD2 ASP A 144       3.662  38.979   1.436  1.00  0.67           O  
ATOM   2266  H   ASP A 144       2.812  39.257  -1.859  1.00  0.67           H  
ATOM   2267  HA  ASP A 144       5.514  40.401  -1.639  1.00  0.67           H  
ATOM   2268 1HB  ASP A 144       4.254  37.815  -0.629  1.00  0.67           H  
ATOM   2269 2HB  ASP A 144       5.929  38.251  -0.360  1.00  0.67           H  
ATOM   2270  N   ALA A 145       4.738  38.389  -3.945  1.00  0.66           N  
ATOM   2271  CA  ALA A 145       5.194  37.589  -5.066  1.00  0.66           C  
ATOM   2272  C   ALA A 145       6.112  38.408  -5.956  1.00  0.66           C  
ATOM   2273  O   ALA A 145       6.037  39.645  -5.999  1.00  0.66           O  
ATOM   2274  CB  ALA A 145       4.017  37.064  -5.870  1.00  0.66           C  
ATOM   2275  H   ALA A 145       3.781  38.741  -3.981  1.00  0.66           H  
ATOM   2276  HA  ALA A 145       5.761  36.743  -4.675  1.00  0.66           H  
ATOM   2277 1HB  ALA A 145       4.386  36.450  -6.691  1.00  0.66           H  
ATOM   2278 2HB  ALA A 145       3.374  36.468  -5.228  1.00  0.66           H  
ATOM   2279 3HB  ALA A 145       3.453  37.901  -6.268  1.00  0.66           H  
ATOM   2280  N   GLY A 146       6.963  37.721  -6.694  1.00  0.65           N  
ATOM   2281  CA  GLY A 146       7.824  38.421  -7.627  1.00  0.65           C  
ATOM   2282  C   GLY A 146       9.278  38.085  -7.431  1.00  0.65           C  
ATOM   2283  O   GLY A 146       9.625  37.060  -6.851  1.00  0.65           O  
ATOM   2284  H   GLY A 146       6.977  36.704  -6.620  1.00  0.65           H  
ATOM   2285 1HA  GLY A 146       7.529  38.166  -8.644  1.00  0.65           H  
ATOM   2286 2HA  GLY A 146       7.688  39.490  -7.524  1.00  0.65           H  
ATOM   2287  N   ARG A 147      10.136  38.921  -7.977  1.00  0.64           N  
ATOM   2288  CA  ARG A 147      11.561  38.637  -7.994  1.00  0.64           C  
ATOM   2289  C   ARG A 147      12.297  39.084  -6.738  1.00  0.64           C  
ATOM   2290  O   ARG A 147      12.349  40.276  -6.433  1.00  0.64           O  
ATOM   2291  CB  ARG A 147      12.174  39.292  -9.206  1.00  0.64           C  
ATOM   2292  CG  ARG A 147      11.728  38.718 -10.536  1.00  0.64           C  
ATOM   2293  CD  ARG A 147      12.409  39.393 -11.676  1.00  0.64           C  
ATOM   2294  NE  ARG A 147      11.982  38.861 -12.962  1.00  0.64           N  
ATOM   2295  CZ  ARG A 147      12.461  39.266 -14.157  1.00  0.64           C  
ATOM   2296  NH1 ARG A 147      13.383  40.202 -14.215  1.00  0.64           N  
ATOM   2297  NH2 ARG A 147      12.004  38.720 -15.271  1.00  0.64           N  
ATOM   2298  H   ARG A 147       9.788  39.785  -8.386  1.00  0.64           H  
ATOM   2299  HA  ARG A 147      11.688  37.563  -8.096  1.00  0.64           H  
ATOM   2300 1HB  ARG A 147      11.927  40.353  -9.206  1.00  0.64           H  
ATOM   2301 2HB  ARG A 147      13.239  39.209  -9.152  1.00  0.64           H  
ATOM   2302 1HG  ARG A 147      11.970  37.653 -10.566  1.00  0.64           H  
ATOM   2303 2HG  ARG A 147      10.651  38.850 -10.646  1.00  0.64           H  
ATOM   2304 1HD  ARG A 147      12.179  40.458 -11.654  1.00  0.64           H  
ATOM   2305 2HD  ARG A 147      13.486  39.252 -11.589  1.00  0.64           H  
ATOM   2306  HE  ARG A 147      11.274  38.140 -12.961  1.00  0.64           H  
ATOM   2307 1HH1 ARG A 147      13.734  40.619 -13.364  1.00  0.64           H  
ATOM   2308 2HH1 ARG A 147      13.741  40.503 -15.110  1.00  0.64           H  
ATOM   2309 1HH2 ARG A 147      11.296  38.001 -15.228  1.00  0.64           H  
ATOM   2310 2HH2 ARG A 147      12.362  39.023 -16.164  1.00  0.64           H  
ATOM   2311  N   ILE A 148      12.891  38.131  -6.025  1.00  0.65           N  
ATOM   2312  CA  ILE A 148      13.584  38.424  -4.778  1.00  0.65           C  
ATOM   2313  C   ILE A 148      15.073  38.170  -4.930  1.00  0.65           C  
ATOM   2314  O   ILE A 148      15.492  37.178  -5.539  1.00  0.65           O  
ATOM   2315  CB  ILE A 148      13.054  37.606  -3.568  1.00  0.65           C  
ATOM   2316  CG1 ILE A 148      11.606  37.886  -3.352  1.00  0.65           C  
ATOM   2317  CG2 ILE A 148      13.784  38.048  -2.246  1.00  0.65           C  
ATOM   2318  CD1 ILE A 148      10.935  36.985  -2.342  1.00  0.65           C  
ATOM   2319  H   ILE A 148      12.821  37.170  -6.341  1.00  0.65           H  
ATOM   2320  HA  ILE A 148      13.433  39.464  -4.557  1.00  0.65           H  
ATOM   2321  HB  ILE A 148      13.182  36.549  -3.762  1.00  0.65           H  
ATOM   2322 1HG1 ILE A 148      11.518  38.912  -3.012  1.00  0.65           H  
ATOM   2323 2HG1 ILE A 148      11.080  37.778  -4.304  1.00  0.65           H  
ATOM   2324 1HG2 ILE A 148      13.390  37.481  -1.406  1.00  0.65           H  
ATOM   2325 2HG2 ILE A 148      14.842  37.891  -2.305  1.00  0.65           H  
ATOM   2326 3HG2 ILE A 148      13.601  39.109  -2.080  1.00  0.65           H  
ATOM   2327 1HD1 ILE A 148       9.882  37.268  -2.250  1.00  0.65           H  
ATOM   2328 2HD1 ILE A 148      11.005  35.950  -2.677  1.00  0.65           H  
ATOM   2329 3HD1 ILE A 148      11.425  37.088  -1.375  1.00  0.65           H  
ATOM   2330  N   TYR A 149      15.881  39.096  -4.437  1.00  0.66           N  
ATOM   2331  CA  TYR A 149      17.320  38.908  -4.518  1.00  0.66           C  
ATOM   2332  C   TYR A 149      18.074  39.380  -3.299  1.00  0.66           C  
ATOM   2333  O   TYR A 149      17.580  40.165  -2.482  1.00  0.66           O  
ATOM   2334  CB  TYR A 149      17.890  39.548  -5.787  1.00  0.66           C  
ATOM   2335  CG  TYR A 149      17.795  41.015  -5.985  1.00  0.66           C  
ATOM   2336  CD1 TYR A 149      18.825  41.830  -5.595  1.00  0.66           C  
ATOM   2337  CD2 TYR A 149      16.689  41.541  -6.646  1.00  0.66           C  
ATOM   2338  CE1 TYR A 149      18.778  43.173  -5.869  1.00  0.66           C  
ATOM   2339  CE2 TYR A 149      16.631  42.891  -6.919  1.00  0.66           C  
ATOM   2340  CZ  TYR A 149      17.678  43.708  -6.541  1.00  0.66           C  
ATOM   2341  OH  TYR A 149      17.649  45.055  -6.841  1.00  0.66           O  
ATOM   2342  H   TYR A 149      15.470  39.913  -3.985  1.00  0.66           H  
ATOM   2343  HA  TYR A 149      17.512  37.836  -4.595  1.00  0.66           H  
ATOM   2344 1HB  TYR A 149      18.948  39.273  -5.875  1.00  0.66           H  
ATOM   2345 2HB  TYR A 149      17.413  39.122  -6.610  1.00  0.66           H  
ATOM   2346  HD1 TYR A 149      19.687  41.405  -5.085  1.00  0.66           H  
ATOM   2347  HD2 TYR A 149      15.876  40.884  -6.963  1.00  0.66           H  
ATOM   2348  HE1 TYR A 149      19.609  43.812  -5.569  1.00  0.66           H  
ATOM   2349  HE2 TYR A 149      15.773  43.306  -7.448  1.00  0.66           H  
ATOM   2350  HH  TYR A 149      16.900  45.238  -7.410  1.00  0.66           H  
ATOM   2351  N   CYS A 150      19.291  38.859  -3.182  1.00  0.68           N  
ATOM   2352  CA  CYS A 150      20.198  39.185  -2.098  1.00  0.68           C  
ATOM   2353  C   CYS A 150      21.466  39.907  -2.536  1.00  0.68           C  
ATOM   2354  O   CYS A 150      22.160  39.484  -3.465  1.00  0.68           O  
ATOM   2355  CB  CYS A 150      20.585  37.920  -1.363  1.00  0.68           C  
ATOM   2356  SG  CYS A 150      21.729  38.193  -0.089  1.00  0.68           S  
ATOM   2357  H   CYS A 150      19.619  38.206  -3.898  1.00  0.68           H  
ATOM   2358  HA  CYS A 150      19.670  39.831  -1.398  1.00  0.68           H  
ATOM   2359 1HB  CYS A 150      19.695  37.461  -0.931  1.00  0.68           H  
ATOM   2360 2HB  CYS A 150      21.020  37.207  -2.067  1.00  0.68           H  
ATOM   2361  N   THR A 151      21.763  41.004  -1.850  1.00  0.71           N  
ATOM   2362  CA  THR A 151      22.975  41.781  -2.079  1.00  0.71           C  
ATOM   2363  C   THR A 151      23.797  41.888  -0.799  1.00  0.71           C  
ATOM   2364  O   THR A 151      23.266  42.147   0.275  1.00  0.71           O  
ATOM   2365  CB  THR A 151      22.667  43.199  -2.620  1.00  0.71           C  
ATOM   2366  OG1 THR A 151      22.003  43.110  -3.887  1.00  0.71           O  
ATOM   2367  CG2 THR A 151      23.951  44.011  -2.795  1.00  0.71           C  
ATOM   2368  H   THR A 151      21.120  41.304  -1.117  1.00  0.71           H  
ATOM   2369  HA  THR A 151      23.580  41.266  -2.815  1.00  0.71           H  
ATOM   2370  HB  THR A 151      22.011  43.708  -1.915  1.00  0.71           H  
ATOM   2371  HG1 THR A 151      22.637  42.949  -4.572  1.00  0.71           H  
ATOM   2372 1HG2 THR A 151      23.703  44.999  -3.176  1.00  0.71           H  
ATOM   2373 2HG2 THR A 151      24.461  44.115  -1.842  1.00  0.71           H  
ATOM   2374 3HG2 THR A 151      24.607  43.501  -3.503  1.00  0.71           H  
ATOM   2375  N   GLY A 152      25.103  41.713  -0.894  1.00  0.74           N  
ATOM   2376  CA  GLY A 152      25.912  41.859   0.316  1.00  0.74           C  
ATOM   2377  C   GLY A 152      27.391  41.886   0.019  1.00  0.74           C  
ATOM   2378  O   GLY A 152      27.804  41.873  -1.139  1.00  0.74           O  
ATOM   2379  H   GLY A 152      25.512  41.477  -1.799  1.00  0.74           H  
ATOM   2380 1HA  GLY A 152      25.632  42.778   0.833  1.00  0.74           H  
ATOM   2381 2HA  GLY A 152      25.691  41.042   1.000  1.00  0.74           H  
ATOM   2382  N   TYR A 153      28.205  41.940   1.064  1.00  0.78           N  
ATOM   2383  CA  TYR A 153      29.641  42.034   0.853  1.00  0.78           C  
ATOM   2384  C   TYR A 153      30.367  40.775   1.239  1.00  0.78           C  
ATOM   2385  O   TYR A 153      30.172  40.239   2.327  1.00  0.78           O  
ATOM   2386  CB  TYR A 153      30.187  43.223   1.619  1.00  0.78           C  
ATOM   2387  CG  TYR A 153      29.742  44.536   1.054  1.00  0.78           C  
ATOM   2388  CD1 TYR A 153      28.497  45.048   1.379  1.00  0.78           C  
ATOM   2389  CD2 TYR A 153      30.591  45.242   0.222  1.00  0.78           C  
ATOM   2390  CE1 TYR A 153      28.101  46.265   0.870  1.00  0.78           C  
ATOM   2391  CE2 TYR A 153      30.200  46.460  -0.283  1.00  0.78           C  
ATOM   2392  CZ  TYR A 153      28.961  46.974   0.038  1.00  0.78           C  
ATOM   2393  OH  TYR A 153      28.573  48.195  -0.462  1.00  0.78           O  
ATOM   2394  H   TYR A 153      27.832  41.933   2.015  1.00  0.78           H  
ATOM   2395  HA  TYR A 153      29.830  42.193  -0.202  1.00  0.78           H  
ATOM   2396 1HB  TYR A 153      29.860  43.166   2.662  1.00  0.78           H  
ATOM   2397 2HB  TYR A 153      31.277  43.193   1.605  1.00  0.78           H  
ATOM   2398  HD1 TYR A 153      27.829  44.487   2.034  1.00  0.78           H  
ATOM   2399  HD2 TYR A 153      31.572  44.833  -0.029  1.00  0.78           H  
ATOM   2400  HE1 TYR A 153      27.122  46.668   1.125  1.00  0.78           H  
ATOM   2401  HE2 TYR A 153      30.871  47.020  -0.935  1.00  0.78           H  
ATOM   2402  HH  TYR A 153      29.283  48.562  -0.996  1.00  0.78           H  
ATOM   2403  N   ILE A 154      31.200  40.303   0.328  1.00  0.81           N  
ATOM   2404  CA  ILE A 154      31.963  39.087   0.529  1.00  0.81           C  
ATOM   2405  C   ILE A 154      33.433  39.413   0.428  1.00  0.81           C  
ATOM   2406  O   ILE A 154      33.889  39.924  -0.598  1.00  0.81           O  
ATOM   2407  CB  ILE A 154      31.599  38.047  -0.538  1.00  0.81           C  
ATOM   2408  CG1 ILE A 154      30.113  37.738  -0.472  1.00  0.81           C  
ATOM   2409  CG2 ILE A 154      32.378  36.777  -0.320  1.00  0.81           C  
ATOM   2410  CD1 ILE A 154      29.653  36.880  -1.577  1.00  0.81           C  
ATOM   2411  H   ILE A 154      31.320  40.821  -0.540  1.00  0.81           H  
ATOM   2412  HA  ILE A 154      31.757  38.688   1.518  1.00  0.81           H  
ATOM   2413  HB  ILE A 154      31.816  38.450  -1.527  1.00  0.81           H  
ATOM   2414 1HG1 ILE A 154      29.903  37.246   0.468  1.00  0.81           H  
ATOM   2415 2HG1 ILE A 154      29.548  38.666  -0.518  1.00  0.81           H  
ATOM   2416 1HG2 ILE A 154      32.097  36.065  -1.084  1.00  0.81           H  
ATOM   2417 2HG2 ILE A 154      33.444  36.982  -0.382  1.00  0.81           H  
ATOM   2418 3HG2 ILE A 154      32.140  36.376   0.665  1.00  0.81           H  
ATOM   2419 1HD1 ILE A 154      28.608  36.698  -1.482  1.00  0.81           H  
ATOM   2420 2HD1 ILE A 154      29.848  37.369  -2.528  1.00  0.81           H  
ATOM   2421 3HD1 ILE A 154      30.191  35.938  -1.532  1.00  0.81           H  
ATOM   2422  N   GLY A 155      34.201  39.132   1.465  1.00  0.83           N  
ATOM   2423  CA  GLY A 155      35.599  39.510   1.370  1.00  0.83           C  
ATOM   2424  C   GLY A 155      35.680  41.023   1.175  1.00  0.83           C  
ATOM   2425  O   GLY A 155      35.150  41.783   1.986  1.00  0.83           O  
ATOM   2426  H   GLY A 155      33.818  38.692   2.294  1.00  0.83           H  
ATOM   2427 1HA  GLY A 155      36.128  39.220   2.278  1.00  0.83           H  
ATOM   2428 2HA  GLY A 155      36.070  38.997   0.532  1.00  0.83           H  
ATOM   2429  N   ASP A 156      36.326  41.444   0.089  1.00  0.83           N  
ATOM   2430  CA  ASP A 156      36.516  42.855  -0.229  1.00  0.83           C  
ATOM   2431  C   ASP A 156      35.580  43.407  -1.324  1.00  0.83           C  
ATOM   2432  O   ASP A 156      35.861  44.471  -1.881  1.00  0.83           O  
ATOM   2433  CB  ASP A 156      37.961  43.085  -0.671  1.00  0.83           C  
ATOM   2434  CG  ASP A 156      38.979  42.810   0.434  1.00  0.83           C  
ATOM   2435  OD1 ASP A 156      38.747  43.203   1.550  1.00  0.83           O  
ATOM   2436  OD2 ASP A 156      39.975  42.191   0.147  1.00  0.83           O  
ATOM   2437  H   ASP A 156      36.702  40.752  -0.542  1.00  0.83           H  
ATOM   2438  HA  ASP A 156      36.337  43.430   0.680  1.00  0.83           H  
ATOM   2439 1HB  ASP A 156      38.184  42.442  -1.522  1.00  0.83           H  
ATOM   2440 2HB  ASP A 156      38.077  44.117  -1.003  1.00  0.83           H  
ATOM   2441  N   ALA A 157      34.480  42.712  -1.652  1.00  0.82           N  
ATOM   2442  CA  ALA A 157      33.613  43.226  -2.725  1.00  0.82           C  
ATOM   2443  C   ALA A 157      32.120  42.945  -2.556  1.00  0.82           C  
ATOM   2444  O   ALA A 157      31.700  41.985  -1.912  1.00  0.82           O  
ATOM   2445  CB  ALA A 157      34.044  42.621  -4.045  1.00  0.82           C  
ATOM   2446  H   ALA A 157      34.269  41.826  -1.190  1.00  0.82           H  
ATOM   2447  HA  ALA A 157      33.740  44.307  -2.762  1.00  0.82           H  
ATOM   2448 1HB  ALA A 157      33.434  43.034  -4.850  1.00  0.82           H  
ATOM   2449 2HB  ALA A 157      35.093  42.853  -4.226  1.00  0.82           H  
ATOM   2450 3HB  ALA A 157      33.910  41.541  -4.007  1.00  0.82           H  
ATOM   2451  N   ARG A 158      31.309  43.796  -3.182  1.00  0.80           N  
ATOM   2452  CA  ARG A 158      29.861  43.616  -3.176  1.00  0.80           C  
ATOM   2453  C   ARG A 158      29.450  42.576  -4.213  1.00  0.80           C  
ATOM   2454  O   ARG A 158      29.989  42.553  -5.322  1.00  0.80           O  
ATOM   2455  CB  ARG A 158      29.120  44.914  -3.457  1.00  0.80           C  
ATOM   2456  CG  ARG A 158      27.638  44.867  -3.085  1.00  0.80           C  
ATOM   2457  CD  ARG A 158      26.962  46.182  -3.241  1.00  0.80           C  
ATOM   2458  NE  ARG A 158      26.812  46.553  -4.643  1.00  0.80           N  
ATOM   2459  CZ  ARG A 158      26.282  47.713  -5.082  1.00  0.80           C  
ATOM   2460  NH1 ARG A 158      25.846  48.608  -4.224  1.00  0.80           N  
ATOM   2461  NH2 ARG A 158      26.197  47.948  -6.381  1.00  0.80           N  
ATOM   2462  H   ARG A 158      31.704  44.579  -3.684  1.00  0.80           H  
ATOM   2463  HA  ARG A 158      29.557  43.267  -2.195  1.00  0.80           H  
ATOM   2464 1HB  ARG A 158      29.579  45.731  -2.924  1.00  0.80           H  
ATOM   2465 2HB  ARG A 158      29.182  45.140  -4.519  1.00  0.80           H  
ATOM   2466 1HG  ARG A 158      27.123  44.151  -3.724  1.00  0.80           H  
ATOM   2467 2HG  ARG A 158      27.542  44.551  -2.042  1.00  0.80           H  
ATOM   2468 1HD  ARG A 158      25.978  46.147  -2.787  1.00  0.80           H  
ATOM   2469 2HD  ARG A 158      27.556  46.949  -2.749  1.00  0.80           H  
ATOM   2470  HE  ARG A 158      27.134  45.892  -5.339  1.00  0.80           H  
ATOM   2471 1HH1 ARG A 158      25.904  48.428  -3.231  1.00  0.80           H  
ATOM   2472 2HH1 ARG A 158      25.448  49.474  -4.556  1.00  0.80           H  
ATOM   2473 1HH2 ARG A 158      26.530  47.259  -7.042  1.00  0.80           H  
ATOM   2474 2HH2 ARG A 158      25.799  48.815  -6.712  1.00  0.80           H  
ATOM   2475  N   ALA A 159      28.478  41.743  -3.858  1.00  0.79           N  
ATOM   2476  CA  ALA A 159      27.938  40.732  -4.757  1.00  0.79           C  
ATOM   2477  C   ALA A 159      26.416  40.690  -4.699  1.00  0.79           C  
ATOM   2478  O   ALA A 159      25.808  40.964  -3.660  1.00  0.79           O  
ATOM   2479  CB  ALA A 159      28.484  39.364  -4.384  1.00  0.79           C  
ATOM   2480  H   ALA A 159      28.115  41.809  -2.914  1.00  0.79           H  
ATOM   2481  HA  ALA A 159      28.235  40.982  -5.775  1.00  0.79           H  
ATOM   2482 1HB  ALA A 159      28.090  38.613  -5.068  1.00  0.79           H  
ATOM   2483 2HB  ALA A 159      29.573  39.379  -4.442  1.00  0.79           H  
ATOM   2484 3HB  ALA A 159      28.180  39.123  -3.365  1.00  0.79           H  
ATOM   2485  N   THR A 160      25.800  40.338  -5.828  1.00  0.80           N  
ATOM   2486  CA  THR A 160      24.347  40.194  -5.906  1.00  0.80           C  
ATOM   2487  C   THR A 160      23.954  38.850  -6.519  1.00  0.80           C  
ATOM   2488  O   THR A 160      24.528  38.433  -7.529  1.00  0.80           O  
ATOM   2489  CB  THR A 160      23.715  41.365  -6.700  1.00  0.80           C  
ATOM   2490  OG1 THR A 160      24.023  42.604  -6.051  1.00  0.80           O  
ATOM   2491  CG2 THR A 160      22.219  41.240  -6.749  1.00  0.80           C  
ATOM   2492  H   THR A 160      26.353  40.146  -6.653  1.00  0.80           H  
ATOM   2493  HA  THR A 160      23.945  40.222  -4.900  1.00  0.80           H  
ATOM   2494  HB  THR A 160      24.115  41.380  -7.712  1.00  0.80           H  
ATOM   2495  HG1 THR A 160      23.527  42.660  -5.245  1.00  0.80           H  
ATOM   2496 1HG2 THR A 160      21.794  42.081  -7.293  1.00  0.80           H  
ATOM   2497 2HG2 THR A 160      21.950  40.340  -7.239  1.00  0.80           H  
ATOM   2498 3HG2 THR A 160      21.835  41.229  -5.737  1.00  0.80           H  
ATOM   2499  N   SER A 161      22.983  38.179  -5.900  1.00  0.81           N  
ATOM   2500  CA  SER A 161      22.482  36.901  -6.402  1.00  0.81           C  
ATOM   2501  C   SER A 161      21.655  37.140  -7.646  1.00  0.81           C  
ATOM   2502  O   SER A 161      21.148  38.243  -7.849  1.00  0.81           O  
ATOM   2503  CB  SER A 161      21.538  36.254  -5.406  1.00  0.81           C  
ATOM   2504  OG  SER A 161      20.316  36.954  -5.357  1.00  0.81           O  
ATOM   2505  H   SER A 161      22.581  38.581  -5.055  1.00  0.81           H  
ATOM   2506  HA  SER A 161      23.318  36.243  -6.644  1.00  0.81           H  
ATOM   2507 1HB  SER A 161      21.352  35.233  -5.714  1.00  0.81           H  
ATOM   2508 2HB  SER A 161      21.999  36.238  -4.417  1.00  0.81           H  
ATOM   2509  HG  SER A 161      19.875  36.731  -6.227  1.00  0.81           H  
ATOM   2510  N   ASP A 162      21.420  36.120  -8.452  1.00  0.82           N  
ATOM   2511  CA  ASP A 162      20.487  36.350  -9.532  1.00  0.82           C  
ATOM   2512  C   ASP A 162      19.125  36.480  -8.810  1.00  0.82           C  
ATOM   2513  O   ASP A 162      19.046  36.090  -7.640  1.00  0.82           O  
ATOM   2514  CB  ASP A 162      20.554  35.185 -10.532  1.00  0.82           C  
ATOM   2515  CG  ASP A 162      19.971  35.496 -11.935  1.00  0.82           C  
ATOM   2516  OD1 ASP A 162      20.580  36.283 -12.636  1.00  0.82           O  
ATOM   2517  OD2 ASP A 162      18.986  34.915 -12.318  1.00  0.82           O  
ATOM   2518  H   ASP A 162      21.879  35.202  -8.353  1.00  0.82           H  
ATOM   2519  HA  ASP A 162      20.762  37.260 -10.047  1.00  0.82           H  
ATOM   2520 1HB  ASP A 162      21.597  34.868 -10.649  1.00  0.82           H  
ATOM   2521 2HB  ASP A 162      20.019  34.342 -10.131  1.00  0.82           H  
ATOM   2522  N   PRO A 163      18.156  37.260  -9.300  1.00  0.82           N  
ATOM   2523  CA  PRO A 163      16.777  37.273  -8.822  1.00  0.82           C  
ATOM   2524  C   PRO A 163      16.050  35.947  -8.970  1.00  0.82           C  
ATOM   2525  O   PRO A 163      16.150  35.299 -10.011  1.00  0.82           O  
ATOM   2526  CB  PRO A 163      16.144  38.354  -9.693  1.00  0.82           C  
ATOM   2527  CG  PRO A 163      17.292  39.235 -10.130  1.00  0.82           C  
ATOM   2528  CD  PRO A 163      18.463  38.298 -10.293  1.00  0.82           C  
ATOM   2529  HA  PRO A 163      16.762  37.545  -7.770  1.00  0.82           H  
ATOM   2530 1HB  PRO A 163      15.597  37.894 -10.528  1.00  0.82           H  
ATOM   2531 2HB  PRO A 163      15.424  38.907  -9.093  1.00  0.82           H  
ATOM   2532 1HG  PRO A 163      17.038  39.760 -11.063  1.00  0.82           H  
ATOM   2533 2HG  PRO A 163      17.480  40.010  -9.369  1.00  0.82           H  
ATOM   2534 1HD  PRO A 163      18.511  37.876 -11.311  1.00  0.82           H  
ATOM   2535 2HD  PRO A 163      19.368  38.856 -10.019  1.00  0.82           H  
ATOM   2536  N   PHE A 164      15.238  35.597  -7.975  1.00  0.81           N  
ATOM   2537  CA  PHE A 164      14.434  34.383  -8.059  1.00  0.81           C  
ATOM   2538  C   PHE A 164      12.969  34.697  -7.864  1.00  0.81           C  
ATOM   2539  O   PHE A 164      12.604  35.541  -7.051  1.00  0.81           O  
ATOM   2540  CB  PHE A 164      14.966  33.324  -7.087  1.00  0.81           C  
ATOM   2541  CG  PHE A 164      16.317  32.912  -7.573  1.00  0.81           C  
ATOM   2542  CD1 PHE A 164      17.459  33.564  -7.172  1.00  0.81           C  
ATOM   2543  CD2 PHE A 164      16.426  31.926  -8.535  1.00  0.81           C  
ATOM   2544  CE1 PHE A 164      18.676  33.236  -7.724  1.00  0.81           C  
ATOM   2545  CE2 PHE A 164      17.642  31.608  -9.081  1.00  0.81           C  
ATOM   2546  CZ  PHE A 164      18.766  32.276  -8.674  1.00  0.81           C  
ATOM   2547  H   PHE A 164      15.212  36.165  -7.128  1.00  0.81           H  
ATOM   2548  HA  PHE A 164      14.544  33.969  -9.062  1.00  0.81           H  
ATOM   2549 1HB  PHE A 164      15.059  33.736  -6.083  1.00  0.81           H  
ATOM   2550 2HB  PHE A 164      14.309  32.456  -7.057  1.00  0.81           H  
ATOM   2551  HD1 PHE A 164      17.393  34.362  -6.429  1.00  0.81           H  
ATOM   2552  HD2 PHE A 164      15.525  31.415  -8.878  1.00  0.81           H  
ATOM   2553  HE1 PHE A 164      19.577  33.760  -7.410  1.00  0.81           H  
ATOM   2554  HE2 PHE A 164      17.713  30.841  -9.848  1.00  0.81           H  
ATOM   2555  HZ  PHE A 164      19.735  32.047  -9.109  1.00  0.81           H  
ATOM   2556  N   ARG A 165      12.110  34.030  -8.622  1.00  0.78           N  
ATOM   2557  CA  ARG A 165      10.695  34.358  -8.535  1.00  0.78           C  
ATOM   2558  C   ARG A 165       9.924  33.550  -7.512  1.00  0.78           C  
ATOM   2559  O   ARG A 165       9.937  32.318  -7.530  1.00  0.78           O  
ATOM   2560  CB  ARG A 165      10.026  34.219  -9.892  1.00  0.78           C  
ATOM   2561  CG  ARG A 165       8.539  34.587  -9.903  1.00  0.78           C  
ATOM   2562  CD  ARG A 165       7.973  34.568 -11.284  1.00  0.78           C  
ATOM   2563  NE  ARG A 165       6.567  34.967 -11.313  1.00  0.78           N  
ATOM   2564  CZ  ARG A 165       5.524  34.114 -11.223  1.00  0.78           C  
ATOM   2565  NH1 ARG A 165       5.746  32.828 -11.098  1.00  0.78           N  
ATOM   2566  NH2 ARG A 165       4.284  34.579 -11.265  1.00  0.78           N  
ATOM   2567  H   ARG A 165      12.434  33.328  -9.270  1.00  0.78           H  
ATOM   2568  HA  ARG A 165      10.618  35.401  -8.259  1.00  0.78           H  
ATOM   2569 1HB  ARG A 165      10.529  34.862 -10.612  1.00  0.78           H  
ATOM   2570 2HB  ARG A 165      10.119  33.192 -10.243  1.00  0.78           H  
ATOM   2571 1HG  ARG A 165       7.981  33.869  -9.295  1.00  0.78           H  
ATOM   2572 2HG  ARG A 165       8.410  35.586  -9.481  1.00  0.78           H  
ATOM   2573 1HD  ARG A 165       8.535  35.254 -11.916  1.00  0.78           H  
ATOM   2574 2HD  ARG A 165       8.047  33.559 -11.690  1.00  0.78           H  
ATOM   2575  HE  ARG A 165       6.361  35.952 -11.408  1.00  0.78           H  
ATOM   2576 1HH1 ARG A 165       6.689  32.479 -11.065  1.00  0.78           H  
ATOM   2577 2HH1 ARG A 165       4.961  32.167 -11.011  1.00  0.78           H  
ATOM   2578 1HH2 ARG A 165       4.122  35.569 -11.364  1.00  0.78           H  
ATOM   2579 2HH2 ARG A 165       3.495  33.946 -11.211  1.00  0.78           H  
ATOM   2580  N   LEU A 166       9.248  34.276  -6.630  1.00  0.76           N  
ATOM   2581  CA  LEU A 166       8.395  33.698  -5.613  1.00  0.76           C  
ATOM   2582  C   LEU A 166       6.971  33.749  -6.121  1.00  0.76           C  
ATOM   2583  O   LEU A 166       6.493  34.819  -6.517  1.00  0.76           O  
ATOM   2584  CB  LEU A 166       8.455  34.496  -4.301  1.00  0.76           C  
ATOM   2585  CG  LEU A 166       7.582  33.939  -3.178  1.00  0.76           C  
ATOM   2586  CD1 LEU A 166       8.163  32.607  -2.776  1.00  0.76           C  
ATOM   2587  CD2 LEU A 166       7.519  34.914  -2.022  1.00  0.76           C  
ATOM   2588  H   LEU A 166       9.336  35.285  -6.677  1.00  0.76           H  
ATOM   2589  HA  LEU A 166       8.680  32.660  -5.441  1.00  0.76           H  
ATOM   2590 1HB  LEU A 166       9.481  34.504  -3.951  1.00  0.76           H  
ATOM   2591 2HB  LEU A 166       8.150  35.529  -4.495  1.00  0.76           H  
ATOM   2592  HG  LEU A 166       6.567  33.767  -3.546  1.00  0.76           H  
ATOM   2593 1HD1 LEU A 166       7.580  32.175  -2.003  1.00  0.76           H  
ATOM   2594 2HD1 LEU A 166       8.172  31.942  -3.634  1.00  0.76           H  
ATOM   2595 3HD1 LEU A 166       9.180  32.747  -2.420  1.00  0.76           H  
ATOM   2596 1HD2 LEU A 166       6.895  34.499  -1.238  1.00  0.76           H  
ATOM   2597 2HD2 LEU A 166       8.520  35.093  -1.637  1.00  0.76           H  
ATOM   2598 3HD2 LEU A 166       7.090  35.852  -2.365  1.00  0.76           H  
ATOM   2599  N   GLU A 167       6.300  32.613  -6.142  1.00  0.77           N  
ATOM   2600  CA  GLU A 167       4.910  32.600  -6.575  1.00  0.77           C  
ATOM   2601  C   GLU A 167       4.026  32.294  -5.379  1.00  0.77           C  
ATOM   2602  O   GLU A 167       4.248  31.286  -4.714  1.00  0.77           O  
ATOM   2603  CB  GLU A 167       4.710  31.571  -7.695  1.00  0.77           C  
ATOM   2604  CG  GLU A 167       3.289  31.492  -8.260  1.00  0.77           C  
ATOM   2605  CD  GLU A 167       3.157  30.520  -9.433  1.00  0.77           C  
ATOM   2606  OE1 GLU A 167       3.792  30.735 -10.448  1.00  0.77           O  
ATOM   2607  OE2 GLU A 167       2.408  29.584  -9.321  1.00  0.77           O  
ATOM   2608  H   GLU A 167       6.767  31.751  -5.842  1.00  0.77           H  
ATOM   2609  HA  GLU A 167       4.639  33.586  -6.955  1.00  0.77           H  
ATOM   2610 1HB  GLU A 167       5.389  31.796  -8.510  1.00  0.77           H  
ATOM   2611 2HB  GLU A 167       4.974  30.582  -7.321  1.00  0.77           H  
ATOM   2612 1HG  GLU A 167       2.615  31.176  -7.460  1.00  0.77           H  
ATOM   2613 2HG  GLU A 167       2.985  32.487  -8.580  1.00  0.77           H  
ATOM   2614  N   VAL A 168       3.056  33.164  -5.087  1.00  0.82           N  
ATOM   2615  CA  VAL A 168       2.176  32.958  -3.935  1.00  0.82           C  
ATOM   2616  C   VAL A 168       0.786  32.591  -4.429  1.00  0.82           C  
ATOM   2617  O   VAL A 168       0.168  33.350  -5.178  1.00  0.82           O  
ATOM   2618  CB  VAL A 168       2.079  34.236  -3.062  1.00  0.82           C  
ATOM   2619  CG1 VAL A 168       1.147  33.984  -1.868  1.00  0.82           C  
ATOM   2620  CG2 VAL A 168       3.479  34.700  -2.574  1.00  0.82           C  
ATOM   2621  H   VAL A 168       2.927  33.977  -5.673  1.00  0.82           H  
ATOM   2622  HA  VAL A 168       2.546  32.134  -3.344  1.00  0.82           H  
ATOM   2623  HB  VAL A 168       1.642  35.021  -3.657  1.00  0.82           H  
ATOM   2624 1HG1 VAL A 168       1.057  34.887  -1.274  1.00  0.82           H  
ATOM   2625 2HG1 VAL A 168       0.162  33.690  -2.228  1.00  0.82           H  
ATOM   2626 3HG1 VAL A 168       1.562  33.187  -1.250  1.00  0.82           H  
ATOM   2627 1HG2 VAL A 168       3.370  35.614  -1.986  1.00  0.82           H  
ATOM   2628 2HG2 VAL A 168       3.927  33.950  -1.967  1.00  0.82           H  
ATOM   2629 3HG2 VAL A 168       4.122  34.900  -3.428  1.00  0.82           H  
ATOM   2630  N   LEU A 169       0.285  31.433  -4.016  1.00  0.92           N  
ATOM   2631  CA  LEU A 169      -1.004  30.997  -4.522  1.00  0.92           C  
ATOM   2632  C   LEU A 169      -2.173  31.427  -3.650  1.00  0.92           C  
ATOM   2633  O   LEU A 169      -2.138  31.312  -2.422  1.00  0.92           O  
ATOM   2634  CB  LEU A 169      -1.015  29.474  -4.637  1.00  0.92           C  
ATOM   2635  CG  LEU A 169       0.074  28.885  -5.524  1.00  0.92           C  
ATOM   2636  CD1 LEU A 169      -0.038  27.374  -5.519  1.00  0.92           C  
ATOM   2637  CD2 LEU A 169      -0.050  29.449  -6.916  1.00  0.92           C  
ATOM   2638  H   LEU A 169       0.841  30.837  -3.402  1.00  0.92           H  
ATOM   2639  HA  LEU A 169      -1.143  31.424  -5.514  1.00  0.92           H  
ATOM   2640 1HB  LEU A 169      -0.904  29.056  -3.648  1.00  0.92           H  
ATOM   2641 2HB  LEU A 169      -1.983  29.164  -5.035  1.00  0.92           H  
ATOM   2642  HG  LEU A 169       1.055  29.151  -5.118  1.00  0.92           H  
ATOM   2643 1HD1 LEU A 169       0.746  26.952  -6.142  1.00  0.92           H  
ATOM   2644 2HD1 LEU A 169       0.070  27.005  -4.511  1.00  0.92           H  
ATOM   2645 3HD1 LEU A 169      -1.009  27.081  -5.912  1.00  0.92           H  
ATOM   2646 1HD2 LEU A 169       0.740  29.033  -7.544  1.00  0.92           H  
ATOM   2647 2HD2 LEU A 169      -1.022  29.190  -7.332  1.00  0.92           H  
ATOM   2648 3HD2 LEU A 169       0.054  30.535  -6.881  1.00  0.92           H  
ATOM   2649  N   ALA A 170      -3.240  31.871  -4.307  1.00  1.07           N  
ATOM   2650  CA  ALA A 170      -4.476  32.252  -3.632  1.00  1.07           C  
ATOM   2651  C   ALA A 170      -5.474  31.122  -3.797  1.00  1.07           C  
ATOM   2652  O   ALA A 170      -5.401  30.388  -4.784  1.00  1.07           O  
ATOM   2653  CB  ALA A 170      -5.014  33.553  -4.185  1.00  1.07           C  
ATOM   2654  H   ALA A 170      -3.191  31.951  -5.313  1.00  1.07           H  
ATOM   2655  HA  ALA A 170      -4.274  32.374  -2.566  1.00  1.07           H  
ATOM   2656 1HB  ALA A 170      -5.931  33.814  -3.656  1.00  1.07           H  
ATOM   2657 2HB  ALA A 170      -4.274  34.342  -4.037  1.00  1.07           H  
ATOM   2658 3HB  ALA A 170      -5.223  33.442  -5.246  1.00  1.07           H  
ATOM   2659  N   PHE A 171      -6.393  30.992  -2.847  1.00  1.26           N  
ATOM   2660  CA  PHE A 171      -7.391  29.923  -2.829  1.00  1.26           C  
ATOM   2661  C   PHE A 171      -8.227  29.989  -1.557  1.00  1.26           C  
ATOM   2662  O   PHE A 171      -9.437  29.770  -1.602  1.00  1.26           O  
ATOM   2663  OXT PHE A 171      -7.747  30.529  -0.562  1.00  1.26           O  
ATOM   2664  CB  PHE A 171      -6.708  28.535  -2.903  1.00  1.26           C  
ATOM   2665  CG  PHE A 171      -5.717  28.291  -1.769  1.00  1.26           C  
ATOM   2666  CD1 PHE A 171      -6.106  27.682  -0.585  1.00  1.26           C  
ATOM   2667  CD2 PHE A 171      -4.386  28.689  -1.891  1.00  1.26           C  
ATOM   2668  CE1 PHE A 171      -5.192  27.491   0.440  1.00  1.26           C  
ATOM   2669  CE2 PHE A 171      -3.503  28.515  -0.890  1.00  1.26           C  
ATOM   2670  CZ  PHE A 171      -3.892  27.914   0.287  1.00  1.26           C  
ATOM   2671  H   PHE A 171      -6.383  31.654  -2.082  1.00  1.26           H  
ATOM   2672  HA  PHE A 171      -8.052  30.045  -3.689  1.00  1.26           H  
ATOM   2673 1HB  PHE A 171      -7.476  27.766  -2.839  1.00  1.26           H  
ATOM   2674 2HB  PHE A 171      -6.202  28.384  -3.847  1.00  1.26           H  
ATOM   2675  HD1 PHE A 171      -7.140  27.358  -0.464  1.00  1.26           H  
ATOM   2676  HD2 PHE A 171      -4.042  29.156  -2.805  1.00  1.26           H  
ATOM   2677  HE1 PHE A 171      -5.506  27.014   1.368  1.00  1.26           H  
ATOM   2678  HE2 PHE A 171      -2.489  28.860  -1.034  1.00  1.26           H  
ATOM   2679  HZ  PHE A 171      -3.179  27.774   1.095  1.00  1.26           H  
TER    2680
ENDMDL

REMARK ID 639286 MODEL 2 1e4j-NEM-5
PFRMAT TS
TARGET 1e4j-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.153  -0.619  -0.470  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.273  -0.306  -0.459  1.00  1.50           C  
ATOM      3  C   MET A   1       1.541   1.182  -0.193  1.00  1.50           C  
ATOM      4  O   MET A   1       0.709   2.021  -0.538  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.905  -0.702  -1.793  1.00  1.50           C  
ATOM      6  CG  MET A   1       1.972  -2.186  -2.074  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.747  -2.529  -3.666  1.00  1.50           S  
ATOM      8  CE  MET A   1       2.861  -4.314  -3.627  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.289  -1.558  -0.813  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.523  -0.545   0.467  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.634   0.033  -1.073  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.717  -0.903   0.330  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.348  -0.238  -2.606  1.00  1.50           H  
ATOM     14 2HB  MET A   1       2.902  -0.319  -1.844  1.00  1.50           H  
ATOM     15 1HG  MET A   1       2.562  -2.671  -1.294  1.00  1.50           H  
ATOM     16 2HG  MET A   1       0.970  -2.614  -2.070  1.00  1.50           H  
ATOM     17 1HE  MET A   1       3.333  -4.666  -4.546  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.467  -4.624  -2.769  1.00  1.50           H  
ATOM     19 3HE  MET A   1       1.865  -4.743  -3.539  1.00  1.50           H  
ATOM     20  N   PRO A   2       2.672   1.532   0.453  1.00  1.31           N  
ATOM     21  CA  PRO A   2       3.147   2.881   0.708  1.00  1.31           C  
ATOM     22  C   PRO A   2       3.672   3.470  -0.578  1.00  1.31           C  
ATOM     23  O   PRO A   2       3.879   2.725  -1.537  1.00  1.31           O  
ATOM     24  CB  PRO A   2       4.253   2.672   1.739  1.00  1.31           C  
ATOM     25  CG  PRO A   2       4.783   1.293   1.438  1.00  1.31           C  
ATOM     26  CD  PRO A   2       3.575   0.487   1.006  1.00  1.31           C  
ATOM     27  HA  PRO A   2       2.325   3.493   1.116  1.00  1.31           H  
ATOM     28 1HB  PRO A   2       5.022   3.456   1.621  1.00  1.31           H  
ATOM     29 2HB  PRO A   2       3.850   2.769   2.756  1.00  1.31           H  
ATOM     30 1HG  PRO A   2       5.563   1.343   0.662  1.00  1.31           H  
ATOM     31 2HG  PRO A   2       5.252   0.875   2.337  1.00  1.31           H  
ATOM     32 1HD  PRO A   2       3.904  -0.232   0.243  1.00  1.31           H  
ATOM     33 2HD  PRO A   2       3.125   0.000   1.883  1.00  1.31           H  
ATOM     34  N   ARG A   3       3.872   4.778  -0.606  1.00  1.12           N  
ATOM     35  CA  ARG A   3       4.489   5.440  -1.752  1.00  1.12           C  
ATOM     36  C   ARG A   3       5.974   5.663  -1.490  1.00  1.12           C  
ATOM     37  O   ARG A   3       6.353   6.029  -0.377  1.00  1.12           O  
ATOM     38  CB  ARG A   3       3.800   6.764  -2.042  1.00  1.12           C  
ATOM     39  CG  ARG A   3       4.314   7.502  -3.258  1.00  1.12           C  
ATOM     40  CD  ARG A   3       3.503   8.716  -3.568  1.00  1.12           C  
ATOM     41  NE  ARG A   3       2.150   8.389  -4.009  1.00  1.12           N  
ATOM     42  CZ  ARG A   3       1.157   9.282  -4.203  1.00  1.12           C  
ATOM     43  NH1 ARG A   3       1.354  10.569  -4.000  1.00  1.12           N  
ATOM     44  NH2 ARG A   3      -0.020   8.837  -4.596  1.00  1.12           N  
ATOM     45  H   ARG A   3       3.632   5.333   0.205  1.00  1.12           H  
ATOM     46  HA  ARG A   3       4.405   4.800  -2.623  1.00  1.12           H  
ATOM     47 1HB  ARG A   3       2.735   6.589  -2.201  1.00  1.12           H  
ATOM     48 2HB  ARG A   3       3.904   7.427  -1.185  1.00  1.12           H  
ATOM     49 1HG  ARG A   3       5.323   7.826  -3.057  1.00  1.12           H  
ATOM     50 2HG  ARG A   3       4.307   6.839  -4.131  1.00  1.12           H  
ATOM     51 1HD  ARG A   3       3.433   9.344  -2.683  1.00  1.12           H  
ATOM     52 2HD  ARG A   3       3.993   9.269  -4.370  1.00  1.12           H  
ATOM     53  HE  ARG A   3       1.912   7.402  -4.193  1.00  1.12           H  
ATOM     54 1HH1 ARG A   3       2.256  10.897  -3.693  1.00  1.12           H  
ATOM     55 2HH1 ARG A   3       0.599  11.223  -4.148  1.00  1.12           H  
ATOM     56 1HH2 ARG A   3      -0.131   7.819  -4.736  1.00  1.12           H  
ATOM     57 2HH2 ARG A   3      -0.786   9.468  -4.750  1.00  1.12           H  
ATOM     58  N   ALA A   4       6.812   5.401  -2.490  1.00  0.97           N  
ATOM     59  CA  ALA A   4       8.259   5.622  -2.361  1.00  0.97           C  
ATOM     60  C   ALA A   4       8.583   7.120  -2.364  1.00  0.97           C  
ATOM     61  O   ALA A   4       7.798   7.928  -2.863  1.00  0.97           O  
ATOM     62  CB  ALA A   4       9.019   4.924  -3.480  1.00  0.97           C  
ATOM     63  H   ALA A   4       6.439   5.068  -3.383  1.00  0.97           H  
ATOM     64  HA  ALA A   4       8.584   5.208  -1.406  1.00  0.97           H  
ATOM     65 1HB  ALA A   4      10.072   5.090  -3.324  1.00  0.97           H  
ATOM     66 2HB  ALA A   4       8.814   3.865  -3.459  1.00  0.97           H  
ATOM     67 3HB  ALA A   4       8.715   5.327  -4.440  1.00  0.97           H  
ATOM     68  N   ASN A   5       9.715   7.497  -1.767  1.00  0.86           N  
ATOM     69  CA  ASN A   5      10.199   8.883  -1.797  1.00  0.86           C  
ATOM     70  C   ASN A   5      11.525   9.033  -2.555  1.00  0.86           C  
ATOM     71  O   ASN A   5      12.392   8.164  -2.467  1.00  0.86           O  
ATOM     72  CB  ASN A   5      10.353   9.424  -0.389  1.00  0.86           C  
ATOM     73  CG  ASN A   5       9.033   9.568   0.346  1.00  0.86           C  
ATOM     74  OD1 ASN A   5       8.032  10.024  -0.221  1.00  0.86           O  
ATOM     75  ND2 ASN A   5       9.019   9.190   1.603  1.00  0.86           N  
ATOM     76  H   ASN A   5      10.280   6.781  -1.317  1.00  0.86           H  
ATOM     77  HA  ASN A   5       9.464   9.492  -2.322  1.00  0.86           H  
ATOM     78 1HB  ASN A   5      10.998   8.751   0.182  1.00  0.86           H  
ATOM     79 2HB  ASN A   5      10.846  10.395  -0.426  1.00  0.86           H  
ATOM     80 1HD2 ASN A   5       8.175   9.261   2.136  1.00  0.86           H  
ATOM     81 2HD2 ASN A   5       9.848   8.827   2.026  1.00  0.86           H  
ATOM     82  N   VAL A   6      11.707  10.179  -3.227  1.00  0.79           N  
ATOM     83  CA  VAL A   6      12.949  10.513  -3.948  1.00  0.79           C  
ATOM     84  C   VAL A   6      13.590  11.816  -3.464  1.00  0.79           C  
ATOM     85  O   VAL A   6      12.896  12.814  -3.242  1.00  0.79           O  
ATOM     86  CB  VAL A   6      12.729  10.585  -5.483  1.00  0.79           C  
ATOM     87  CG1 VAL A   6      13.974  11.028  -6.187  1.00  0.79           C  
ATOM     88  CG2 VAL A   6      12.395   9.253  -5.986  1.00  0.79           C  
ATOM     89  H   VAL A   6      10.947  10.845  -3.253  1.00  0.79           H  
ATOM     90  HA  VAL A   6      13.651   9.708  -3.770  1.00  0.79           H  
ATOM     91  HB  VAL A   6      11.929  11.292  -5.708  1.00  0.79           H  
ATOM     92 1HG1 VAL A   6      13.796  11.056  -7.263  1.00  0.79           H  
ATOM     93 2HG1 VAL A   6      14.257  12.003  -5.855  1.00  0.79           H  
ATOM     94 3HG1 VAL A   6      14.758  10.321  -5.955  1.00  0.79           H  
ATOM     95 1HG2 VAL A   6      12.249   9.297  -7.054  1.00  0.79           H  
ATOM     96 2HG2 VAL A   6      13.219   8.579  -5.757  1.00  0.79           H  
ATOM     97 3HG2 VAL A   6      11.496   8.906  -5.510  1.00  0.79           H  
ATOM     98  N   GLU A   7      14.917  11.792  -3.302  1.00  0.77           N  
ATOM     99  CA  GLU A   7      15.680  12.976  -2.890  1.00  0.77           C  
ATOM    100  C   GLU A   7      16.992  13.074  -3.664  1.00  0.77           C  
ATOM    101  O   GLU A   7      17.476  12.076  -4.198  1.00  0.77           O  
ATOM    102  CB  GLU A   7      16.048  12.929  -1.409  1.00  0.77           C  
ATOM    103  CG  GLU A   7      17.048  11.852  -1.064  1.00  0.77           C  
ATOM    104  CD  GLU A   7      17.421  11.785   0.419  1.00  0.77           C  
ATOM    105  OE1 GLU A   7      16.811  12.469   1.206  1.00  0.77           O  
ATOM    106  OE2 GLU A   7      18.340  11.043   0.750  1.00  0.77           O  
ATOM    107  H   GLU A   7      15.392  10.905  -3.479  1.00  0.77           H  
ATOM    108  HA  GLU A   7      15.089  13.867  -3.088  1.00  0.77           H  
ATOM    109 1HB  GLU A   7      16.468  13.889  -1.107  1.00  0.77           H  
ATOM    110 2HB  GLU A   7      15.148  12.760  -0.817  1.00  0.77           H  
ATOM    111 1HG  GLU A   7      16.618  10.910  -1.382  1.00  0.77           H  
ATOM    112 2HG  GLU A   7      17.954  12.020  -1.650  1.00  0.77           H  
ATOM    113  N   LEU A   8      17.580  14.271  -3.722  1.00  0.77           N  
ATOM    114  CA  LEU A   8      18.899  14.405  -4.345  1.00  0.77           C  
ATOM    115  C   LEU A   8      20.011  14.618  -3.322  1.00  0.77           C  
ATOM    116  O   LEU A   8      19.800  15.206  -2.256  1.00  0.77           O  
ATOM    117  CB  LEU A   8      18.942  15.516  -5.393  1.00  0.77           C  
ATOM    118  CG  LEU A   8      17.975  15.367  -6.521  1.00  0.77           C  
ATOM    119  CD1 LEU A   8      18.139  16.456  -7.490  1.00  0.77           C  
ATOM    120  CD2 LEU A   8      18.196  14.134  -7.142  1.00  0.77           C  
ATOM    121  H   LEU A   8      17.136  15.074  -3.302  1.00  0.77           H  
ATOM    122  HA  LEU A   8      19.125  13.477  -4.866  1.00  0.77           H  
ATOM    123 1HB  LEU A   8      18.755  16.475  -4.910  1.00  0.77           H  
ATOM    124 2HB  LEU A   8      19.948  15.542  -5.818  1.00  0.77           H  
ATOM    125  HG  LEU A   8      16.991  15.401  -6.141  1.00  0.77           H  
ATOM    126 1HD1 LEU A   8      17.447  16.346  -8.310  1.00  0.77           H  
ATOM    127 2HD1 LEU A   8      17.969  17.392  -7.013  1.00  0.77           H  
ATOM    128 3HD1 LEU A   8      19.149  16.406  -7.867  1.00  0.77           H  
ATOM    129 1HD2 LEU A   8      17.489  14.004  -7.961  1.00  0.77           H  
ATOM    130 2HD2 LEU A   8      19.219  14.115  -7.518  1.00  0.77           H  
ATOM    131 3HD2 LEU A   8      18.059  13.367  -6.413  1.00  0.77           H  
ATOM    132  N   ASP A   9      21.197  14.134  -3.682  1.00  0.78           N  
ATOM    133  CA  ASP A   9      22.423  14.257  -2.907  1.00  0.78           C  
ATOM    134  C   ASP A   9      23.552  14.776  -3.832  1.00  0.78           C  
ATOM    135  O   ASP A   9      23.954  14.090  -4.779  1.00  0.78           O  
ATOM    136  CB  ASP A   9      22.758  12.906  -2.281  1.00  0.78           C  
ATOM    137  CG  ASP A   9      23.948  12.861  -1.302  1.00  0.78           C  
ATOM    138  OD1 ASP A   9      24.689  13.799  -1.202  1.00  0.78           O  
ATOM    139  OD2 ASP A   9      24.068  11.829  -0.633  1.00  0.78           O  
ATOM    140  H   ASP A   9      21.245  13.615  -4.556  1.00  0.78           H  
ATOM    141  HA  ASP A   9      22.245  14.948  -2.094  1.00  0.78           H  
ATOM    142 1HB  ASP A   9      21.872  12.547  -1.750  1.00  0.78           H  
ATOM    143 2HB  ASP A   9      22.949  12.202  -3.082  1.00  0.78           H  
ATOM    144  N   PRO A  10      24.030  16.014  -3.618  1.00  0.80           N  
ATOM    145  CA  PRO A  10      23.707  16.989  -2.580  1.00  0.80           C  
ATOM    146  C   PRO A  10      22.307  17.564  -2.736  1.00  0.80           C  
ATOM    147  O   PRO A  10      21.755  17.580  -3.842  1.00  0.80           O  
ATOM    148  CB  PRO A  10      24.811  18.033  -2.753  1.00  0.80           C  
ATOM    149  CG  PRO A  10      25.216  17.938  -4.209  1.00  0.80           C  
ATOM    150  CD  PRO A  10      25.054  16.469  -4.565  1.00  0.80           C  
ATOM    151  HA  PRO A  10      23.818  16.501  -1.595  1.00  0.80           H  
ATOM    152 1HB  PRO A  10      24.432  18.998  -2.457  1.00  0.80           H  
ATOM    153 2HB  PRO A  10      25.644  17.803  -2.074  1.00  0.80           H  
ATOM    154 1HG  PRO A  10      24.608  18.596  -4.815  1.00  0.80           H  
ATOM    155 2HG  PRO A  10      26.255  18.277  -4.330  1.00  0.80           H  
ATOM    156 1HD  PRO A  10      24.698  16.349  -5.601  1.00  0.80           H  
ATOM    157 2HD  PRO A  10      25.993  15.918  -4.393  1.00  0.80           H  
ATOM    158  N   GLY A  11      21.749  18.058  -1.627  1.00  0.81           N  
ATOM    159  CA  GLY A  11      20.367  18.557  -1.556  1.00  0.81           C  
ATOM    160  C   GLY A  11      20.053  19.852  -2.300  1.00  0.81           C  
ATOM    161  O   GLY A  11      19.682  20.864  -1.705  1.00  0.81           O  
ATOM    162  H   GLY A  11      22.286  18.041  -0.771  1.00  0.81           H  
ATOM    163 1HA  GLY A  11      19.707  17.775  -1.931  1.00  0.81           H  
ATOM    164 2HA  GLY A  11      20.103  18.687  -0.507  1.00  0.81           H  
ATOM    165  N   PHE A  12      20.157  19.777  -3.610  1.00  0.81           N  
ATOM    166  CA  PHE A  12      19.860  20.862  -4.521  1.00  0.81           C  
ATOM    167  C   PHE A  12      18.897  20.368  -5.580  1.00  0.81           C  
ATOM    168  O   PHE A  12      18.615  19.177  -5.650  1.00  0.81           O  
ATOM    169  CB  PHE A  12      21.122  21.411  -5.177  1.00  0.81           C  
ATOM    170  CG  PHE A  12      22.094  21.968  -4.208  1.00  0.81           C  
ATOM    171  CD1 PHE A  12      23.133  21.228  -3.739  1.00  0.81           C  
ATOM    172  CD2 PHE A  12      21.938  23.231  -3.746  1.00  0.81           C  
ATOM    173  CE1 PHE A  12      24.022  21.769  -2.823  1.00  0.81           C  
ATOM    174  CE2 PHE A  12      22.794  23.784  -2.836  1.00  0.81           C  
ATOM    175  CZ  PHE A  12      23.845  23.048  -2.373  1.00  0.81           C  
ATOM    176  H   PHE A  12      20.497  18.897  -3.986  1.00  0.81           H  
ATOM    177  HA  PHE A  12      19.388  21.663  -3.965  1.00  0.81           H  
ATOM    178 1HB  PHE A  12      21.614  20.629  -5.722  1.00  0.81           H  
ATOM    179 2HB  PHE A  12      20.860  22.191  -5.888  1.00  0.81           H  
ATOM    180  HD1 PHE A  12      23.249  20.217  -4.103  1.00  0.81           H  
ATOM    181  HD2 PHE A  12      21.120  23.788  -4.118  1.00  0.81           H  
ATOM    182  HE1 PHE A  12      24.859  21.188  -2.454  1.00  0.81           H  
ATOM    183  HE2 PHE A  12      22.639  24.806  -2.487  1.00  0.81           H  
ATOM    184  HZ  PHE A  12      24.536  23.475  -1.651  1.00  0.81           H  
ATOM    185  N   ARG A  13      18.329  21.276  -6.356  1.00  0.80           N  
ATOM    186  CA  ARG A  13      17.496  20.877  -7.486  1.00  0.80           C  
ATOM    187  C   ARG A  13      18.063  21.412  -8.787  1.00  0.80           C  
ATOM    188  O   ARG A  13      17.562  21.099  -9.859  1.00  0.80           O  
ATOM    189  CB  ARG A  13      16.084  21.381  -7.322  1.00  0.80           C  
ATOM    190  CG  ARG A  13      15.381  20.797  -6.151  1.00  0.80           C  
ATOM    191  CD  ARG A  13      15.134  19.364  -6.295  1.00  0.80           C  
ATOM    192  NE  ARG A  13      14.456  18.840  -5.135  1.00  0.80           N  
ATOM    193  CZ  ARG A  13      15.056  18.347  -4.028  1.00  0.80           C  
ATOM    194  NH1 ARG A  13      16.374  18.290  -3.916  1.00  0.80           N  
ATOM    195  NH2 ARG A  13      14.299  17.912  -3.032  1.00  0.80           N  
ATOM    196  H   ARG A  13      18.470  22.257  -6.141  1.00  0.80           H  
ATOM    197  HA  ARG A  13      17.470  19.790  -7.542  1.00  0.80           H  
ATOM    198 1HB  ARG A  13      16.094  22.469  -7.203  1.00  0.80           H  
ATOM    199 2HB  ARG A  13      15.504  21.149  -8.216  1.00  0.80           H  
ATOM    200 1HG  ARG A  13      16.004  20.923  -5.279  1.00  0.80           H  
ATOM    201 2HG  ARG A  13      14.429  21.299  -6.001  1.00  0.80           H  
ATOM    202 1HD  ARG A  13      14.512  19.182  -7.171  1.00  0.80           H  
ATOM    203 2HD  ARG A  13      16.080  18.841  -6.403  1.00  0.80           H  
ATOM    204  HE  ARG A  13      13.448  18.858  -5.146  1.00  0.80           H  
ATOM    205 1HH1 ARG A  13      16.997  18.633  -4.664  1.00  0.80           H  
ATOM    206 2HH1 ARG A  13      16.783  17.922  -3.074  1.00  0.80           H  
ATOM    207 1HH2 ARG A  13      13.291  17.957  -3.109  1.00  0.80           H  
ATOM    208 2HH2 ARG A  13      14.723  17.548  -2.195  1.00  0.80           H  
ATOM    209  N   ASN A  14      19.123  22.194  -8.679  1.00  0.80           N  
ATOM    210  CA  ASN A  14      19.765  22.862  -9.806  1.00  0.80           C  
ATOM    211  C   ASN A  14      21.245  22.559  -9.761  1.00  0.80           C  
ATOM    212  O   ASN A  14      21.920  22.876  -8.774  1.00  0.80           O  
ATOM    213  CB  ASN A  14      19.526  24.360  -9.763  1.00  0.80           C  
ATOM    214  CG  ASN A  14      18.083  24.769 -10.012  1.00  0.80           C  
ATOM    215  OD1 ASN A  14      17.267  24.783  -9.085  1.00  0.80           O  
ATOM    216  ND2 ASN A  14      17.774  25.141 -11.225  1.00  0.80           N  
ATOM    217  H   ASN A  14      19.498  22.346  -7.759  1.00  0.80           H  
ATOM    218  HA  ASN A  14      19.373  22.460 -10.738  1.00  0.80           H  
ATOM    219 1HB  ASN A  14      19.830  24.738  -8.793  1.00  0.80           H  
ATOM    220 2HB  ASN A  14      20.157  24.841 -10.505  1.00  0.80           H  
ATOM    221 1HD2 ASN A  14      16.842  25.433 -11.443  1.00  0.80           H  
ATOM    222 2HD2 ASN A  14      18.474  25.126 -11.941  1.00  0.80           H  
ATOM    223  N   TYR A  15      21.712  21.907 -10.815  1.00  0.80           N  
ATOM    224  CA  TYR A  15      23.084  21.452 -10.940  1.00  0.80           C  
ATOM    225  C   TYR A  15      23.715  21.972 -12.205  1.00  0.80           C  
ATOM    226  O   TYR A  15      23.023  22.380 -13.129  1.00  0.80           O  
ATOM    227  CB  TYR A  15      23.117  19.937 -10.934  1.00  0.80           C  
ATOM    228  CG  TYR A  15      22.542  19.398  -9.702  1.00  0.80           C  
ATOM    229  CD1 TYR A  15      21.199  19.153  -9.658  1.00  0.80           C  
ATOM    230  CD2 TYR A  15      23.338  19.162  -8.601  1.00  0.80           C  
ATOM    231  CE1 TYR A  15      20.646  18.672  -8.529  1.00  0.80           C  
ATOM    232  CE2 TYR A  15      22.775  18.657  -7.460  1.00  0.80           C  
ATOM    233  CZ  TYR A  15      21.440  18.411  -7.423  1.00  0.80           C  
ATOM    234  OH  TYR A  15      20.878  17.922  -6.293  1.00  0.80           O  
ATOM    235  H   TYR A  15      21.059  21.684 -11.568  1.00  0.80           H  
ATOM    236  HA  TYR A  15      23.667  21.831 -10.097  1.00  0.80           H  
ATOM    237 1HB  TYR A  15      22.553  19.548 -11.784  1.00  0.80           H  
ATOM    238 2HB  TYR A  15      24.150  19.586 -11.023  1.00  0.80           H  
ATOM    239  HD1 TYR A  15      20.575  19.360 -10.532  1.00  0.80           H  
ATOM    240  HD2 TYR A  15      24.412  19.370  -8.646  1.00  0.80           H  
ATOM    241  HE1 TYR A  15      19.584  18.498  -8.501  1.00  0.80           H  
ATOM    242  HE2 TYR A  15      23.381  18.457  -6.594  1.00  0.80           H  
ATOM    243  HH  TYR A  15      21.560  17.756  -5.615  1.00  0.80           H  
ATOM    244  N   LEU A  16      25.022  21.976 -12.225  1.00  0.81           N  
ATOM    245  CA  LEU A  16      25.793  22.390 -13.382  1.00  0.81           C  
ATOM    246  C   LEU A  16      26.225  21.185 -14.218  1.00  0.81           C  
ATOM    247  O   LEU A  16      26.555  20.128 -13.683  1.00  0.81           O  
ATOM    248  CB  LEU A  16      26.948  23.283 -12.933  1.00  0.81           C  
ATOM    249  CG  LEU A  16      27.821  23.845 -13.987  1.00  0.81           C  
ATOM    250  CD1 LEU A  16      27.036  24.778 -14.829  1.00  0.81           C  
ATOM    251  CD2 LEU A  16      28.884  24.591 -13.354  1.00  0.81           C  
ATOM    252  H   LEU A  16      25.519  21.655 -11.385  1.00  0.81           H  
ATOM    253  HA  LEU A  16      25.154  23.007 -14.013  1.00  0.81           H  
ATOM    254 1HB  LEU A  16      26.483  24.114 -12.490  1.00  0.81           H  
ATOM    255 2HB  LEU A  16      27.551  22.779 -12.190  1.00  0.81           H  
ATOM    256  HG  LEU A  16      28.235  23.049 -14.606  1.00  0.81           H  
ATOM    257 1HD1 LEU A  16      27.680  25.201 -15.602  1.00  0.81           H  
ATOM    258 2HD1 LEU A  16      26.257  24.256 -15.273  1.00  0.81           H  
ATOM    259 3HD1 LEU A  16      26.627  25.580 -14.211  1.00  0.81           H  
ATOM    260 1HD2 LEU A  16      29.469  25.004 -14.112  1.00  0.81           H  
ATOM    261 2HD2 LEU A  16      28.482  25.387 -12.769  1.00  0.81           H  
ATOM    262 3HD2 LEU A  16      29.459  23.924 -12.728  1.00  0.81           H  
ATOM    263  N   GLU A  17      26.274  21.357 -15.535  1.00  0.81           N  
ATOM    264  CA  GLU A  17      26.619  20.342 -16.547  1.00  0.81           C  
ATOM    265  C   GLU A  17      27.888  19.493 -16.326  1.00  0.81           C  
ATOM    266  O   GLU A  17      28.268  18.716 -17.203  1.00  0.81           O  
ATOM    267  CB  GLU A  17      26.847  21.029 -17.892  1.00  0.81           C  
ATOM    268  CG  GLU A  17      28.118  21.932 -17.888  1.00  0.81           C  
ATOM    269  CD  GLU A  17      28.482  22.566 -19.220  1.00  0.81           C  
ATOM    270  OE1 GLU A  17      27.864  22.263 -20.212  1.00  0.81           O  
ATOM    271  OE2 GLU A  17      29.417  23.346 -19.231  1.00  0.81           O  
ATOM    272  H   GLU A  17      25.960  22.254 -15.897  1.00  0.81           H  
ATOM    273  HA  GLU A  17      25.773  19.663 -16.625  1.00  0.81           H  
ATOM    274 1HB  GLU A  17      26.960  20.278 -18.672  1.00  0.81           H  
ATOM    275 2HB  GLU A  17      25.983  21.644 -18.146  1.00  0.81           H  
ATOM    276 1HG  GLU A  17      27.957  22.732 -17.163  1.00  0.81           H  
ATOM    277 2HG  GLU A  17      28.963  21.343 -17.541  1.00  0.81           H  
ATOM    278  N   ASN A  18      28.613  19.712 -15.245  1.00  0.81           N  
ATOM    279  CA  ASN A  18      29.778  18.901 -14.957  1.00  0.81           C  
ATOM    280  C   ASN A  18      29.890  18.453 -13.492  1.00  0.81           C  
ATOM    281  O   ASN A  18      30.959  18.033 -13.044  1.00  0.81           O  
ATOM    282  CB  ASN A  18      31.005  19.577 -15.502  1.00  0.81           C  
ATOM    283  CG  ASN A  18      31.260  20.951 -14.936  1.00  0.81           C  
ATOM    284  OD1 ASN A  18      30.638  21.408 -13.973  1.00  0.81           O  
ATOM    285  ND2 ASN A  18      32.187  21.634 -15.559  1.00  0.81           N  
ATOM    286  H   ASN A  18      28.287  20.383 -14.567  1.00  0.81           H  
ATOM    287  HA  ASN A  18      29.676  17.982 -15.528  1.00  0.81           H  
ATOM    288 1HB  ASN A  18      31.875  18.952 -15.301  1.00  0.81           H  
ATOM    289 2HB  ASN A  18      30.910  19.661 -16.586  1.00  0.81           H  
ATOM    290 1HD2 ASN A  18      32.413  22.560 -15.269  1.00  0.81           H  
ATOM    291 2HD2 ASN A  18      32.661  21.228 -16.341  1.00  0.81           H  
ATOM    292  N   GLU A  19      28.775  18.519 -12.761  1.00  0.79           N  
ATOM    293  CA  GLU A  19      28.715  18.057 -11.376  1.00  0.79           C  
ATOM    294  C   GLU A  19      28.228  16.613 -11.263  1.00  0.79           C  
ATOM    295  O   GLU A  19      27.434  16.141 -12.076  1.00  0.79           O  
ATOM    296  CB  GLU A  19      27.790  18.935 -10.531  1.00  0.79           C  
ATOM    297  CG  GLU A  19      28.268  20.363 -10.323  1.00  0.79           C  
ATOM    298  CD  GLU A  19      27.370  21.126  -9.390  1.00  0.79           C  
ATOM    299  OE1 GLU A  19      26.226  21.353  -9.719  1.00  0.79           O  
ATOM    300  OE2 GLU A  19      27.829  21.485  -8.334  1.00  0.79           O  
ATOM    301  H   GLU A  19      27.939  18.919 -13.183  1.00  0.79           H  
ATOM    302  HA  GLU A  19      29.718  18.108 -10.954  1.00  0.79           H  
ATOM    303 1HB  GLU A  19      26.809  18.985 -11.012  1.00  0.79           H  
ATOM    304 2HB  GLU A  19      27.646  18.477  -9.551  1.00  0.79           H  
ATOM    305 1HG  GLU A  19      29.277  20.345  -9.914  1.00  0.79           H  
ATOM    306 2HG  GLU A  19      28.309  20.853 -11.290  1.00  0.79           H  
ATOM    307  N   LYS A  20      28.689  15.915 -10.234  1.00  0.76           N  
ATOM    308  CA  LYS A  20      28.207  14.562  -9.964  1.00  0.76           C  
ATOM    309  C   LYS A  20      26.964  14.630  -9.095  1.00  0.76           C  
ATOM    310  O   LYS A  20      26.957  15.351  -8.093  1.00  0.76           O  
ATOM    311  CB  LYS A  20      29.281  13.723  -9.292  1.00  0.76           C  
ATOM    312  CG  LYS A  20      28.888  12.275  -9.044  1.00  0.76           C  
ATOM    313  CD  LYS A  20      30.046  11.477  -8.472  1.00  0.76           C  
ATOM    314  CE  LYS A  20      29.673  10.020  -8.297  1.00  0.76           C  
ATOM    315  NZ  LYS A  20      30.797   9.222  -7.734  1.00  0.76           N  
ATOM    316  H   LYS A  20      29.367  16.332  -9.614  1.00  0.76           H  
ATOM    317  HA  LYS A  20      27.939  14.091 -10.909  1.00  0.76           H  
ATOM    318 1HB  LYS A  20      30.172  13.714  -9.923  1.00  0.76           H  
ATOM    319 2HB  LYS A  20      29.553  14.169  -8.338  1.00  0.76           H  
ATOM    320 1HG  LYS A  20      28.045  12.237  -8.351  1.00  0.76           H  
ATOM    321 2HG  LYS A  20      28.576  11.827  -9.976  1.00  0.76           H  
ATOM    322 1HD  LYS A  20      30.895  11.543  -9.155  1.00  0.76           H  
ATOM    323 2HD  LYS A  20      30.339  11.892  -7.508  1.00  0.76           H  
ATOM    324 1HE  LYS A  20      28.813   9.947  -7.631  1.00  0.76           H  
ATOM    325 2HE  LYS A  20      29.403   9.607  -9.273  1.00  0.76           H  
ATOM    326 1HZ  LYS A  20      30.510   8.258  -7.642  1.00  0.76           H  
ATOM    327 2HZ  LYS A  20      31.590   9.277  -8.358  1.00  0.76           H  
ATOM    328 3HZ  LYS A  20      31.053   9.586  -6.828  1.00  0.76           H  
ATOM    329  N   VAL A  21      25.900  13.935  -9.506  1.00  0.73           N  
ATOM    330  CA  VAL A  21      24.645  13.972  -8.746  1.00  0.73           C  
ATOM    331  C   VAL A  21      24.086  12.582  -8.473  1.00  0.73           C  
ATOM    332  O   VAL A  21      24.030  11.741  -9.377  1.00  0.73           O  
ATOM    333  CB  VAL A  21      23.560  14.784  -9.497  1.00  0.73           C  
ATOM    334  CG1 VAL A  21      22.249  14.857  -8.647  1.00  0.73           C  
ATOM    335  CG2 VAL A  21      24.102  16.146  -9.827  1.00  0.73           C  
ATOM    336  H   VAL A  21      25.995  13.356 -10.343  1.00  0.73           H  
ATOM    337  HA  VAL A  21      24.837  14.454  -7.786  1.00  0.73           H  
ATOM    338  HB  VAL A  21      23.306  14.275 -10.428  1.00  0.73           H  
ATOM    339 1HG1 VAL A  21      21.503  15.423  -9.180  1.00  0.73           H  
ATOM    340 2HG1 VAL A  21      21.862  13.861  -8.451  1.00  0.73           H  
ATOM    341 3HG1 VAL A  21      22.459  15.357  -7.697  1.00  0.73           H  
ATOM    342 1HG2 VAL A  21      23.345  16.709 -10.365  1.00  0.73           H  
ATOM    343 2HG2 VAL A  21      24.362  16.646  -8.903  1.00  0.73           H  
ATOM    344 3HG2 VAL A  21      24.989  16.060 -10.451  1.00  0.73           H  
ATOM    345  N   THR A  22      23.668  12.339  -7.234  1.00  0.71           N  
ATOM    346  CA  THR A  22      23.037  11.073  -6.899  1.00  0.71           C  
ATOM    347  C   THR A  22      21.566  11.276  -6.544  1.00  0.71           C  
ATOM    348  O   THR A  22      21.205  12.178  -5.781  1.00  0.71           O  
ATOM    349  CB  THR A  22      23.762  10.373  -5.744  1.00  0.71           C  
ATOM    350  OG1 THR A  22      25.119  10.091  -6.124  1.00  0.71           O  
ATOM    351  CG2 THR A  22      23.036   9.075  -5.377  1.00  0.71           C  
ATOM    352  H   THR A  22      23.773  13.043  -6.499  1.00  0.71           H  
ATOM    353  HA  THR A  22      23.079  10.419  -7.766  1.00  0.71           H  
ATOM    354  HB  THR A  22      23.779  11.029  -4.881  1.00  0.71           H  
ATOM    355  HG1 THR A  22      25.559   9.635  -5.405  1.00  0.71           H  
ATOM    356 1HG2 THR A  22      23.554   8.585  -4.557  1.00  0.71           H  
ATOM    357 2HG2 THR A  22      22.025   9.299  -5.072  1.00  0.71           H  
ATOM    358 3HG2 THR A  22      23.007   8.414  -6.237  1.00  0.71           H  
ATOM    359  N   VAL A  23      20.706  10.435  -7.106  1.00  0.72           N  
ATOM    360  CA  VAL A  23      19.289  10.523  -6.798  1.00  0.72           C  
ATOM    361  C   VAL A  23      19.019   9.290  -5.923  1.00  0.72           C  
ATOM    362  O   VAL A  23      19.448   8.192  -6.279  1.00  0.72           O  
ATOM    363  CB  VAL A  23      18.436  10.443  -8.079  1.00  0.72           C  
ATOM    364  CG1 VAL A  23      17.014  10.670  -7.726  1.00  0.72           C  
ATOM    365  CG2 VAL A  23      18.975  11.355  -9.179  1.00  0.72           C  
ATOM    366  H   VAL A  23      21.049   9.733  -7.756  1.00  0.72           H  
ATOM    367  HA  VAL A  23      19.072  11.420  -6.232  1.00  0.72           H  
ATOM    368  HB  VAL A  23      18.485   9.422  -8.441  1.00  0.72           H  
ATOM    369 1HG1 VAL A  23      16.393  10.543  -8.609  1.00  0.72           H  
ATOM    370 2HG1 VAL A  23      16.747   9.978  -6.978  1.00  0.72           H  
ATOM    371 3HG1 VAL A  23      16.876  11.661  -7.337  1.00  0.72           H  
ATOM    372 1HG2 VAL A  23      18.366  11.229 -10.078  1.00  0.72           H  
ATOM    373 2HG2 VAL A  23      18.954  12.363  -8.896  1.00  0.72           H  
ATOM    374 3HG2 VAL A  23      20.008  11.072  -9.389  1.00  0.72           H  
ATOM    375  N   LYS A  24      18.383   9.455  -4.764  1.00  0.76           N  
ATOM    376  CA  LYS A  24      18.160   8.318  -3.854  1.00  0.76           C  
ATOM    377  C   LYS A  24      16.677   8.002  -3.663  1.00  0.76           C  
ATOM    378  O   LYS A  24      15.842   8.907  -3.712  1.00  0.76           O  
ATOM    379  CB  LYS A  24      18.819   8.607  -2.508  1.00  0.76           C  
ATOM    380  CG  LYS A  24      20.331   8.758  -2.586  1.00  0.76           C  
ATOM    381  CD  LYS A  24      20.946   9.040  -1.226  1.00  0.76           C  
ATOM    382  CE  LYS A  24      22.452   9.262  -1.345  1.00  0.76           C  
ATOM    383  NZ  LYS A  24      23.078   9.640  -0.042  1.00  0.76           N  
ATOM    384  H   LYS A  24      18.052  10.382  -4.511  1.00  0.76           H  
ATOM    385  HA  LYS A  24      18.626   7.431  -4.277  1.00  0.76           H  
ATOM    386 1HB  LYS A  24      18.422   9.525  -2.099  1.00  0.76           H  
ATOM    387 2HB  LYS A  24      18.591   7.801  -1.809  1.00  0.76           H  
ATOM    388 1HG  LYS A  24      20.771   7.854  -3.007  1.00  0.76           H  
ATOM    389 2HG  LYS A  24      20.565   9.597  -3.239  1.00  0.76           H  
ATOM    390 1HD  LYS A  24      20.481   9.936  -0.797  1.00  0.76           H  
ATOM    391 2HD  LYS A  24      20.759   8.202  -0.556  1.00  0.76           H  
ATOM    392 1HE  LYS A  24      22.925   8.355  -1.714  1.00  0.76           H  
ATOM    393 2HE  LYS A  24      22.622  10.054  -2.059  1.00  0.76           H  
ATOM    394 1HZ  LYS A  24      24.076   9.813  -0.184  1.00  0.76           H  
ATOM    395 2HZ  LYS A  24      22.656  10.499   0.306  1.00  0.76           H  
ATOM    396 3HZ  LYS A  24      22.946   8.911   0.631  1.00  0.76           H  
ATOM    397  N   CYS A  25      16.360   6.715  -3.422  1.00  0.85           N  
ATOM    398  CA  CYS A  25      14.984   6.252  -3.238  1.00  0.85           C  
ATOM    399  C   CYS A  25      14.784   5.514  -1.921  1.00  0.85           C  
ATOM    400  O   CYS A  25      15.549   4.614  -1.569  1.00  0.85           O  
ATOM    401  CB  CYS A  25      14.566   5.323  -4.371  1.00  0.85           C  
ATOM    402  SG  CYS A  25      12.883   4.694  -4.249  1.00  0.85           S  
ATOM    403  H   CYS A  25      17.105   6.025  -3.421  1.00  0.85           H  
ATOM    404  HA  CYS A  25      14.331   7.120  -3.252  1.00  0.85           H  
ATOM    405 1HB  CYS A  25      14.634   5.852  -5.292  1.00  0.85           H  
ATOM    406 2HB  CYS A  25      15.250   4.479  -4.420  1.00  0.85           H  
ATOM    407  N   TYR A  26      13.748   5.926  -1.201  1.00  1.01           N  
ATOM    408  CA  TYR A  26      13.416   5.382   0.108  1.00  1.01           C  
ATOM    409  C   TYR A  26      11.967   4.932   0.251  1.00  1.01           C  
ATOM    410  O   TYR A  26      11.074   5.402  -0.450  1.00  1.01           O  
ATOM    411  CB  TYR A  26      13.672   6.436   1.169  1.00  1.01           C  
ATOM    412  CG  TYR A  26      15.064   6.913   1.244  1.00  1.01           C  
ATOM    413  CD1 TYR A  26      15.465   7.913   0.399  1.00  1.01           C  
ATOM    414  CD2 TYR A  26      15.943   6.385   2.177  1.00  1.01           C  
ATOM    415  CE1 TYR A  26      16.724   8.385   0.478  1.00  1.01           C  
ATOM    416  CE2 TYR A  26      17.228   6.880   2.254  1.00  1.01           C  
ATOM    417  CZ  TYR A  26      17.608   7.889   1.403  1.00  1.01           C  
ATOM    418  OH  TYR A  26      18.862   8.430   1.469  1.00  1.01           O  
ATOM    419  H   TYR A  26      13.175   6.674  -1.593  1.00  1.01           H  
ATOM    420  HA  TYR A  26      14.052   4.516   0.290  1.00  1.01           H  
ATOM    421 1HB  TYR A  26      13.031   7.298   0.975  1.00  1.01           H  
ATOM    422 2HB  TYR A  26      13.397   6.042   2.144  1.00  1.01           H  
ATOM    423  HD1 TYR A  26      14.771   8.331  -0.336  1.00  1.01           H  
ATOM    424  HD2 TYR A  26      15.618   5.593   2.852  1.00  1.01           H  
ATOM    425  HE1 TYR A  26      17.035   9.160  -0.179  1.00  1.01           H  
ATOM    426  HE2 TYR A  26      17.929   6.486   2.990  1.00  1.01           H  
ATOM    427  HH  TYR A  26      18.819   9.346   1.096  1.00  1.01           H  
ATOM    428  N   GLY A  27      11.735   4.054   1.223  1.00  1.24           N  
ATOM    429  CA  GLY A  27      10.393   3.613   1.606  1.00  1.24           C  
ATOM    430  C   GLY A  27      10.090   2.160   1.258  1.00  1.24           C  
ATOM    431  O   GLY A  27      10.016   1.776   0.093  1.00  1.24           O  
ATOM    432  H   GLY A  27      12.526   3.692   1.737  1.00  1.24           H  
ATOM    433 1HA  GLY A  27      10.271   3.753   2.680  1.00  1.24           H  
ATOM    434 2HA  GLY A  27       9.655   4.256   1.128  1.00  1.24           H  
ATOM    435  N   ASN A  28       9.904   1.357   2.308  1.00  1.56           N  
ATOM    436  CA  ASN A  28       9.592  -0.071   2.214  1.00  1.56           C  
ATOM    437  C   ASN A  28      10.601  -0.806   1.321  1.00  1.56           C  
ATOM    438  O   ASN A  28      10.220  -1.569   0.432  1.00  1.56           O  
ATOM    439  CB  ASN A  28       8.157  -0.278   1.751  1.00  1.56           C  
ATOM    440  CG  ASN A  28       7.629  -1.667   2.082  1.00  1.56           C  
ATOM    441  OD1 ASN A  28       8.051  -2.231   3.099  1.00  1.56           O  
ATOM    442  ND2 ASN A  28       6.723  -2.210   1.303  1.00  1.56           N  
ATOM    443  H   ASN A  28       9.981   1.763   3.230  1.00  1.56           H  
ATOM    444  HA  ASN A  28       9.681  -0.506   3.210  1.00  1.56           H  
ATOM    445 1HB  ASN A  28       7.528   0.460   2.228  1.00  1.56           H  
ATOM    446 2HB  ASN A  28       8.088  -0.125   0.672  1.00  1.56           H  
ATOM    447 1HD2 ASN A  28       6.366  -3.120   1.524  1.00  1.56           H  
ATOM    448 2HD2 ASN A  28       6.376  -1.737   0.469  1.00  1.56           H  
ATOM    449  N   THR A  29      11.896  -0.560   1.556  1.00  1.97           N  
ATOM    450  CA  THR A  29      12.941  -1.182   0.748  1.00  1.97           C  
ATOM    451  C   THR A  29      13.570  -2.405   1.412  1.00  1.97           C  
ATOM    452  O   THR A  29      14.434  -3.039   0.820  1.00  1.97           O  
ATOM    453  CB  THR A  29      14.045  -0.166   0.388  1.00  1.97           C  
ATOM    454  OG1 THR A  29      14.678   0.316   1.588  1.00  1.97           O  
ATOM    455  CG2 THR A  29      13.440   1.024  -0.384  1.00  1.97           C  
ATOM    456  H   THR A  29      12.149   0.079   2.293  1.00  1.97           H  
ATOM    457  HA  THR A  29      12.491  -1.515  -0.188  1.00  1.97           H  
ATOM    458  HB  THR A  29      14.795  -0.660  -0.231  1.00  1.97           H  
ATOM    459  HG1 THR A  29      15.368   0.946   1.355  1.00  1.97           H  
ATOM    460 1HG2 THR A  29      14.225   1.739  -0.642  1.00  1.97           H  
ATOM    461 2HG2 THR A  29      12.965   0.663  -1.295  1.00  1.97           H  
ATOM    462 3HG2 THR A  29      12.702   1.513   0.230  1.00  1.97           H  
ATOM    463  N   GLU A  30      13.139  -2.739   2.637  1.00  2.40           N  
ATOM    464  CA  GLU A  30      13.668  -3.889   3.378  1.00  2.40           C  
ATOM    465  C   GLU A  30      15.106  -4.228   2.963  1.00  2.40           C  
ATOM    466  O   GLU A  30      15.370  -5.348   2.523  1.00  2.40           O  
ATOM    467  CB  GLU A  30      12.769  -5.109   3.175  1.00  2.40           C  
ATOM    468  CG  GLU A  30      11.332  -4.926   3.667  1.00  2.40           C  
ATOM    469  CD  GLU A  30      10.508  -6.200   3.577  1.00  2.40           C  
ATOM    470  OE1 GLU A  30      10.992  -7.160   3.025  1.00  2.40           O  
ATOM    471  OE2 GLU A  30       9.405  -6.211   4.073  1.00  2.40           O  
ATOM    472  H   GLU A  30      12.417  -2.173   3.054  1.00  2.40           H  
ATOM    473  HA  GLU A  30      13.644  -3.655   4.440  1.00  2.40           H  
ATOM    474 1HB  GLU A  30      12.731  -5.355   2.111  1.00  2.40           H  
ATOM    475 2HB  GLU A  30      13.198  -5.965   3.693  1.00  2.40           H  
ATOM    476 1HG  GLU A  30      11.353  -4.591   4.703  1.00  2.40           H  
ATOM    477 2HG  GLU A  30      10.852  -4.144   3.072  1.00  2.40           H  
ATOM    478  N   PRO A  31      16.084  -3.329   3.224  1.00  2.70           N  
ATOM    479  CA  PRO A  31      17.206  -2.896   2.376  1.00  2.70           C  
ATOM    480  C   PRO A  31      17.925  -3.961   1.550  1.00  2.70           C  
ATOM    481  O   PRO A  31      18.633  -3.623   0.611  1.00  2.70           O  
ATOM    482  CB  PRO A  31      18.164  -2.294   3.408  1.00  2.70           C  
ATOM    483  CG  PRO A  31      17.264  -1.776   4.503  1.00  2.70           C  
ATOM    484  CD  PRO A  31      16.124  -2.758   4.583  1.00  2.70           C  
ATOM    485  HA  PRO A  31      16.834  -2.105   1.706  1.00  2.70           H  
ATOM    486 1HB  PRO A  31      18.867  -3.066   3.759  1.00  2.70           H  
ATOM    487 2HB  PRO A  31      18.765  -1.503   2.938  1.00  2.70           H  
ATOM    488 1HG  PRO A  31      17.825  -1.700   5.447  1.00  2.70           H  
ATOM    489 2HG  PRO A  31      16.923  -0.758   4.257  1.00  2.70           H  
ATOM    490 1HD  PRO A  31      16.317  -3.543   5.328  1.00  2.70           H  
ATOM    491 2HD  PRO A  31      15.214  -2.191   4.799  1.00  2.70           H  
ATOM    492  N   GLU A  32      17.854  -5.233   1.917  1.00  2.72           N  
ATOM    493  CA  GLU A  32      18.519  -6.239   1.103  1.00  2.72           C  
ATOM    494  C   GLU A  32      17.791  -6.265  -0.249  1.00  2.72           C  
ATOM    495  O   GLU A  32      18.372  -6.504  -1.316  1.00  2.72           O  
ATOM    496  CB  GLU A  32      18.488  -7.611   1.780  1.00  2.72           C  
ATOM    497  CG  GLU A  32      19.349  -7.708   3.042  1.00  2.72           C  
ATOM    498  CD  GLU A  32      19.294  -9.069   3.706  1.00  2.72           C  
ATOM    499  OE1 GLU A  32      18.501  -9.882   3.294  1.00  2.72           O  
ATOM    500  OE2 GLU A  32      20.051  -9.289   4.622  1.00  2.72           O  
ATOM    501  H   GLU A  32      17.254  -5.519   2.678  1.00  2.72           H  
ATOM    502  HA  GLU A  32      19.555  -5.942   0.936  1.00  2.72           H  
ATOM    503 1HB  GLU A  32      17.460  -7.852   2.056  1.00  2.72           H  
ATOM    504 2HB  GLU A  32      18.827  -8.372   1.079  1.00  2.72           H  
ATOM    505 1HG  GLU A  32      20.382  -7.484   2.780  1.00  2.72           H  
ATOM    506 2HG  GLU A  32      19.011  -6.950   3.750  1.00  2.72           H  
ATOM    507  N   ASN A  33      16.481  -6.018  -0.198  1.00  2.43           N  
ATOM    508  CA  ASN A  33      15.694  -6.048  -1.413  1.00  2.43           C  
ATOM    509  C   ASN A  33      15.842  -4.758  -2.186  1.00  2.43           C  
ATOM    510  O   ASN A  33      15.047  -3.828  -2.067  1.00  2.43           O  
ATOM    511  CB  ASN A  33      14.237  -6.297  -1.125  1.00  2.43           C  
ATOM    512  CG  ASN A  33      13.434  -6.501  -2.396  1.00  2.43           C  
ATOM    513  OD1 ASN A  33      13.760  -5.998  -3.495  1.00  2.43           O  
ATOM    514  ND2 ASN A  33      12.367  -7.257  -2.267  1.00  2.43           N  
ATOM    515  H   ASN A  33      16.052  -5.802   0.703  1.00  2.43           H  
ATOM    516  HA  ASN A  33      16.065  -6.853  -2.046  1.00  2.43           H  
ATOM    517 1HB  ASN A  33      14.135  -7.178  -0.489  1.00  2.43           H  
ATOM    518 2HB  ASN A  33      13.827  -5.446  -0.570  1.00  2.43           H  
ATOM    519 1HD2 ASN A  33      11.787  -7.452  -3.058  1.00  2.43           H  
ATOM    520 2HD2 ASN A  33      12.133  -7.644  -1.372  1.00  2.43           H  
ATOM    521  N   LEU A  34      16.802  -4.753  -3.080  1.00  1.98           N  
ATOM    522  CA  LEU A  34      17.102  -3.558  -3.841  1.00  1.98           C  
ATOM    523  C   LEU A  34      16.425  -3.501  -5.194  1.00  1.98           C  
ATOM    524  O   LEU A  34      16.895  -2.817  -6.098  1.00  1.98           O  
ATOM    525  CB  LEU A  34      18.601  -3.394  -3.985  1.00  1.98           C  
ATOM    526  CG  LEU A  34      19.310  -3.195  -2.665  1.00  1.98           C  
ATOM    527  CD1 LEU A  34      20.799  -3.052  -2.896  1.00  1.98           C  
ATOM    528  CD2 LEU A  34      18.704  -1.983  -1.981  1.00  1.98           C  
ATOM    529  H   LEU A  34      17.410  -5.570  -3.106  1.00  1.98           H  
ATOM    530  HA  LEU A  34      16.741  -2.706  -3.268  1.00  1.98           H  
ATOM    531 1HB  LEU A  34      19.007  -4.292  -4.447  1.00  1.98           H  
ATOM    532 2HB  LEU A  34      18.797  -2.555  -4.629  1.00  1.98           H  
ATOM    533  HG  LEU A  34      19.163  -4.071  -2.028  1.00  1.98           H  
ATOM    534 1HD1 LEU A  34      21.299  -2.918  -1.936  1.00  1.98           H  
ATOM    535 2HD1 LEU A  34      21.176  -3.952  -3.379  1.00  1.98           H  
ATOM    536 3HD1 LEU A  34      20.994  -2.194  -3.526  1.00  1.98           H  
ATOM    537 1HD2 LEU A  34      19.193  -1.820  -1.023  1.00  1.98           H  
ATOM    538 2HD2 LEU A  34      18.835  -1.129  -2.599  1.00  1.98           H  
ATOM    539 3HD2 LEU A  34      17.637  -2.150  -1.817  1.00  1.98           H  
ATOM    540  N   ASP A  35      15.300  -4.196  -5.343  1.00  1.52           N  
ATOM    541  CA  ASP A  35      14.573  -4.146  -6.611  1.00  1.52           C  
ATOM    542  C   ASP A  35      13.786  -2.835  -6.690  1.00  1.52           C  
ATOM    543  O   ASP A  35      12.592  -2.782  -6.362  1.00  1.52           O  
ATOM    544  CB  ASP A  35      13.629  -5.353  -6.728  1.00  1.52           C  
ATOM    545  CG  ASP A  35      12.913  -5.507  -8.097  1.00  1.52           C  
ATOM    546  OD1 ASP A  35      13.242  -4.803  -9.019  1.00  1.52           O  
ATOM    547  OD2 ASP A  35      12.045  -6.351  -8.189  1.00  1.52           O  
ATOM    548  H   ASP A  35      14.931  -4.755  -4.568  1.00  1.52           H  
ATOM    549  HA  ASP A  35      15.290  -4.169  -7.433  1.00  1.52           H  
ATOM    550 1HB  ASP A  35      14.192  -6.265  -6.531  1.00  1.52           H  
ATOM    551 2HB  ASP A  35      12.869  -5.280  -5.951  1.00  1.52           H  
ATOM    552  N   ILE A  36      14.508  -1.756  -7.045  1.00  1.17           N  
ATOM    553  CA  ILE A  36      13.966  -0.398  -7.084  1.00  1.17           C  
ATOM    554  C   ILE A  36      14.092   0.239  -8.461  1.00  1.17           C  
ATOM    555  O   ILE A  36      15.172   0.545  -8.919  1.00  1.17           O  
ATOM    556  CB  ILE A  36      14.689   0.459  -6.036  1.00  1.17           C  
ATOM    557  CG1 ILE A  36      14.469  -0.169  -4.625  1.00  1.17           C  
ATOM    558  CG2 ILE A  36      14.191   1.895  -6.113  1.00  1.17           C  
ATOM    559  CD1 ILE A  36      15.342   0.371  -3.553  1.00  1.17           C  
ATOM    560  H   ILE A  36      15.497  -1.893  -7.299  1.00  1.17           H  
ATOM    561  HA  ILE A  36      12.921  -0.443  -6.845  1.00  1.17           H  
ATOM    562  HB  ILE A  36      15.754   0.436  -6.236  1.00  1.17           H  
ATOM    563 1HG1 ILE A  36      13.441  -0.002  -4.339  1.00  1.17           H  
ATOM    564 2HG1 ILE A  36      14.646  -1.228  -4.672  1.00  1.17           H  
ATOM    565 1HG2 ILE A  36      14.718   2.483  -5.383  1.00  1.17           H  
ATOM    566 2HG2 ILE A  36      14.383   2.296  -7.111  1.00  1.17           H  
ATOM    567 3HG2 ILE A  36      13.119   1.925  -5.911  1.00  1.17           H  
ATOM    568 1HD1 ILE A  36      15.111  -0.131  -2.620  1.00  1.17           H  
ATOM    569 2HD1 ILE A  36      16.377   0.169  -3.817  1.00  1.17           H  
ATOM    570 3HD1 ILE A  36      15.180   1.445  -3.442  1.00  1.17           H  
ATOM    571  N   GLN A  37      12.989   0.478  -9.130  1.00  0.94           N  
ATOM    572  CA  GLN A  37      13.074   0.986 -10.495  1.00  0.94           C  
ATOM    573  C   GLN A  37      13.108   2.500 -10.578  1.00  0.94           C  
ATOM    574  O   GLN A  37      12.250   3.170  -9.996  1.00  0.94           O  
ATOM    575  CB  GLN A  37      11.896   0.462 -11.315  1.00  0.94           C  
ATOM    576  CG  GLN A  37      11.824   0.973 -12.754  1.00  0.94           C  
ATOM    577  CD  GLN A  37      12.918   0.436 -13.668  1.00  0.94           C  
ATOM    578  OE1 GLN A  37      13.090  -0.786 -13.819  1.00  0.94           O  
ATOM    579  NE2 GLN A  37      13.643   1.357 -14.288  1.00  0.94           N  
ATOM    580  H   GLN A  37      12.091   0.291  -8.694  1.00  0.94           H  
ATOM    581  HA  GLN A  37      13.994   0.612 -10.943  1.00  0.94           H  
ATOM    582 1HB  GLN A  37      11.939  -0.627 -11.347  1.00  0.94           H  
ATOM    583 2HB  GLN A  37      10.964   0.735 -10.816  1.00  0.94           H  
ATOM    584 1HG  GLN A  37      10.866   0.681 -13.170  1.00  0.94           H  
ATOM    585 2HG  GLN A  37      11.903   2.061 -12.750  1.00  0.94           H  
ATOM    586 1HE2 GLN A  37      14.391   1.108 -14.940  1.00  0.94           H  
ATOM    587 2HE2 GLN A  37      13.456   2.349 -14.118  1.00  0.94           H  
ATOM    588  N   TRP A  38      14.102   3.052 -11.280  1.00  0.82           N  
ATOM    589  CA  TRP A  38      14.130   4.495 -11.492  1.00  0.82           C  
ATOM    590  C   TRP A  38      13.488   4.869 -12.805  1.00  0.82           C  
ATOM    591  O   TRP A  38      13.650   4.146 -13.803  1.00  0.82           O  
ATOM    592  CB  TRP A  38      15.548   5.013 -11.474  1.00  0.82           C  
ATOM    593  CG  TRP A  38      16.074   4.952 -10.191  1.00  0.82           C  
ATOM    594  CD1 TRP A  38      16.793   3.964  -9.618  1.00  0.82           C  
ATOM    595  CD2 TRP A  38      15.904   5.948  -9.227  1.00  0.82           C  
ATOM    596  NE1 TRP A  38      17.077   4.287  -8.355  1.00  0.82           N  
ATOM    597  CE2 TRP A  38      16.546   5.517  -8.092  1.00  0.82           C  
ATOM    598  CE3 TRP A  38      15.249   7.171  -9.237  1.00  0.82           C  
ATOM    599  CZ2 TRP A  38      16.565   6.257  -6.974  1.00  0.82           C  
ATOM    600  CZ3 TRP A  38      15.249   7.904  -8.120  1.00  0.82           C  
ATOM    601  CH2 TRP A  38      15.890   7.468  -7.015  1.00  0.82           C  
ATOM    602  H   TRP A  38      14.851   2.484 -11.691  1.00  0.82           H  
ATOM    603  HA  TRP A  38      13.573   4.979 -10.690  1.00  0.82           H  
ATOM    604 1HB  TRP A  38      16.174   4.426 -12.143  1.00  0.82           H  
ATOM    605 2HB  TRP A  38      15.571   6.049 -11.816  1.00  0.82           H  
ATOM    606  HD1 TRP A  38      17.080   3.033 -10.099  1.00  0.82           H  
ATOM    607  HE1 TRP A  38      17.587   3.662  -7.727  1.00  0.82           H  
ATOM    608  HE3 TRP A  38      14.727   7.518 -10.133  1.00  0.82           H  
ATOM    609  HZ2 TRP A  38      17.061   5.928  -6.069  1.00  0.82           H  
ATOM    610  HZ3 TRP A  38      14.719   8.853  -8.130  1.00  0.82           H  
ATOM    611  HH2 TRP A  38      15.857   8.088  -6.142  1.00  0.82           H  
ATOM    612  N   THR A  39      12.781   5.999 -12.801  1.00  0.78           N  
ATOM    613  CA  THR A  39      12.172   6.520 -14.008  1.00  0.78           C  
ATOM    614  C   THR A  39      12.468   8.017 -14.174  1.00  0.78           C  
ATOM    615  O   THR A  39      12.659   8.737 -13.186  1.00  0.78           O  
ATOM    616  CB  THR A  39      10.640   6.339 -13.949  1.00  0.78           C  
ATOM    617  OG1 THR A  39      10.146   7.140 -12.905  1.00  0.78           O  
ATOM    618  CG2 THR A  39      10.238   4.895 -13.649  1.00  0.78           C  
ATOM    619  H   THR A  39      12.649   6.503 -11.924  1.00  0.78           H  
ATOM    620  HA  THR A  39      12.585   5.988 -14.858  1.00  0.78           H  
ATOM    621  HB  THR A  39      10.201   6.655 -14.895  1.00  0.78           H  
ATOM    622  HG1 THR A  39      10.653   6.926 -12.105  1.00  0.78           H  
ATOM    623 1HG2 THR A  39       9.152   4.830 -13.601  1.00  0.78           H  
ATOM    624 2HG2 THR A  39      10.596   4.248 -14.416  1.00  0.78           H  
ATOM    625 3HG2 THR A  39      10.656   4.586 -12.691  1.00  0.78           H  
ATOM    626  N   ARG A  40      12.400   8.497 -15.415  1.00  0.79           N  
ATOM    627  CA  ARG A  40      12.521   9.933 -15.707  1.00  0.79           C  
ATOM    628  C   ARG A  40      11.457  10.305 -16.728  1.00  0.79           C  
ATOM    629  O   ARG A  40      11.258   9.586 -17.706  1.00  0.79           O  
ATOM    630  CB  ARG A  40      13.904  10.319 -16.223  1.00  0.79           C  
ATOM    631  CG  ARG A  40      14.054  11.836 -16.499  1.00  0.79           C  
ATOM    632  CD  ARG A  40      15.439  12.255 -16.862  1.00  0.79           C  
ATOM    633  NE  ARG A  40      15.894  11.651 -18.103  1.00  0.79           N  
ATOM    634  CZ  ARG A  40      15.569  12.112 -19.327  1.00  0.79           C  
ATOM    635  NH1 ARG A  40      14.757  13.139 -19.442  1.00  0.79           N  
ATOM    636  NH2 ARG A  40      16.056  11.526 -20.411  1.00  0.79           N  
ATOM    637  H   ARG A  40      12.239   7.827 -16.167  1.00  0.79           H  
ATOM    638  HA  ARG A  40      12.336  10.490 -14.793  1.00  0.79           H  
ATOM    639 1HB  ARG A  40      14.660  10.037 -15.489  1.00  0.79           H  
ATOM    640 2HB  ARG A  40      14.115   9.785 -17.148  1.00  0.79           H  
ATOM    641 1HG  ARG A  40      13.394  12.127 -17.321  1.00  0.79           H  
ATOM    642 2HG  ARG A  40      13.771  12.394 -15.602  1.00  0.79           H  
ATOM    643 1HD  ARG A  40      15.471  13.340 -16.979  1.00  0.79           H  
ATOM    644 2HD  ARG A  40      16.125  11.967 -16.081  1.00  0.79           H  
ATOM    645  HE  ARG A  40      16.524  10.865 -18.048  1.00  0.79           H  
ATOM    646 1HH1 ARG A  40      14.358  13.578 -18.617  1.00  0.79           H  
ATOM    647 2HH1 ARG A  40      14.488  13.483 -20.348  1.00  0.79           H  
ATOM    648 1HH2 ARG A  40      16.681  10.738 -20.322  1.00  0.79           H  
ATOM    649 2HH2 ARG A  40      15.805  11.875 -21.321  1.00  0.79           H  
ATOM    650  N   ASP A  41      10.715  11.384 -16.471  1.00  0.83           N  
ATOM    651  CA  ASP A  41       9.590  11.774 -17.344  1.00  0.83           C  
ATOM    652  C   ASP A  41       8.630  10.599 -17.543  1.00  0.83           C  
ATOM    653  O   ASP A  41       8.052  10.446 -18.616  1.00  0.83           O  
ATOM    654  CB  ASP A  41      10.057  12.243 -18.737  1.00  0.83           C  
ATOM    655  CG  ASP A  41      10.848  13.553 -18.775  1.00  0.83           C  
ATOM    656  OD1 ASP A  41      10.430  14.519 -18.188  1.00  0.83           O  
ATOM    657  OD2 ASP A  41      11.862  13.571 -19.429  1.00  0.83           O  
ATOM    658  H   ASP A  41      10.950  11.943 -15.645  1.00  0.83           H  
ATOM    659  HA  ASP A  41       9.032  12.577 -16.870  1.00  0.83           H  
ATOM    660 1HB  ASP A  41      10.665  11.469 -19.201  1.00  0.83           H  
ATOM    661 2HB  ASP A  41       9.178  12.365 -19.370  1.00  0.83           H  
ATOM    662  N   ASP A  42       8.449   9.807 -16.485  1.00  0.88           N  
ATOM    663  CA  ASP A  42       7.609   8.607 -16.437  1.00  0.88           C  
ATOM    664  C   ASP A  42       8.102   7.424 -17.308  1.00  0.88           C  
ATOM    665  O   ASP A  42       7.383   6.432 -17.451  1.00  0.88           O  
ATOM    666  CB  ASP A  42       6.145   8.943 -16.776  1.00  0.88           C  
ATOM    667  CG  ASP A  42       5.489   9.877 -15.718  1.00  0.88           C  
ATOM    668  OD1 ASP A  42       5.702   9.659 -14.531  1.00  0.88           O  
ATOM    669  OD2 ASP A  42       4.803  10.790 -16.101  1.00  0.88           O  
ATOM    670  H   ASP A  42       8.964  10.046 -15.652  1.00  0.88           H  
ATOM    671  HA  ASP A  42       7.614   8.256 -15.405  1.00  0.88           H  
ATOM    672 1HB  ASP A  42       6.070   9.402 -17.757  1.00  0.88           H  
ATOM    673 2HB  ASP A  42       5.571   8.017 -16.817  1.00  0.88           H  
ATOM    674  N   PHE A  43       9.333   7.484 -17.832  1.00  0.93           N  
ATOM    675  CA  PHE A  43       9.899   6.365 -18.590  1.00  0.93           C  
ATOM    676  C   PHE A  43      10.938   5.630 -17.762  1.00  0.93           C  
ATOM    677  O   PHE A  43      11.718   6.244 -17.035  1.00  0.93           O  
ATOM    678  CB  PHE A  43      10.559   6.837 -19.886  1.00  0.93           C  
ATOM    679  CG  PHE A  43       9.605   7.354 -20.904  1.00  0.93           C  
ATOM    680  CD1 PHE A  43       9.209   8.667 -20.882  1.00  0.93           C  
ATOM    681  CD2 PHE A  43       9.095   6.520 -21.888  1.00  0.93           C  
ATOM    682  CE1 PHE A  43       8.321   9.156 -21.815  1.00  0.93           C  
ATOM    683  CE2 PHE A  43       8.207   7.000 -22.830  1.00  0.93           C  
ATOM    684  CZ  PHE A  43       7.818   8.324 -22.792  1.00  0.93           C  
ATOM    685  H   PHE A  43       9.897   8.323 -17.722  1.00  0.93           H  
ATOM    686  HA  PHE A  43       9.098   5.667 -18.838  1.00  0.93           H  
ATOM    687 1HB  PHE A  43      11.266   7.636 -19.652  1.00  0.93           H  
ATOM    688 2HB  PHE A  43      11.125   6.017 -20.326  1.00  0.93           H  
ATOM    689  HD1 PHE A  43       9.610   9.324 -20.110  1.00  0.93           H  
ATOM    690  HD2 PHE A  43       9.404   5.475 -21.912  1.00  0.93           H  
ATOM    691  HE1 PHE A  43       8.019  10.202 -21.775  1.00  0.93           H  
ATOM    692  HE2 PHE A  43       7.813   6.337 -23.599  1.00  0.93           H  
ATOM    693  HZ  PHE A  43       7.116   8.709 -23.530  1.00  0.93           H  
ATOM    694  N   LYS A  44      10.982   4.312 -17.886  1.00  0.96           N  
ATOM    695  CA  LYS A  44      11.949   3.537 -17.115  1.00  0.96           C  
ATOM    696  C   LYS A  44      13.384   3.692 -17.590  1.00  0.96           C  
ATOM    697  O   LYS A  44      13.659   3.716 -18.790  1.00  0.96           O  
ATOM    698  CB  LYS A  44      11.561   2.063 -17.138  1.00  0.96           C  
ATOM    699  CG  LYS A  44      10.275   1.737 -16.388  1.00  0.96           C  
ATOM    700  CD  LYS A  44       9.971   0.246 -16.439  1.00  0.96           C  
ATOM    701  CE  LYS A  44       8.673  -0.085 -15.711  1.00  0.96           C  
ATOM    702  NZ  LYS A  44       8.336  -1.536 -15.807  1.00  0.96           N  
ATOM    703  H   LYS A  44      10.333   3.840 -18.499  1.00  0.96           H  
ATOM    704  HA  LYS A  44      11.928   3.881 -16.089  1.00  0.96           H  
ATOM    705 1HB  LYS A  44      11.434   1.740 -18.169  1.00  0.96           H  
ATOM    706 2HB  LYS A  44      12.367   1.469 -16.714  1.00  0.96           H  
ATOM    707 1HG  LYS A  44      10.385   2.033 -15.348  1.00  0.96           H  
ATOM    708 2HG  LYS A  44       9.444   2.294 -16.821  1.00  0.96           H  
ATOM    709 1HD  LYS A  44       9.890  -0.074 -17.477  1.00  0.96           H  
ATOM    710 2HD  LYS A  44      10.790  -0.305 -15.970  1.00  0.96           H  
ATOM    711 1HE  LYS A  44       8.776   0.186 -14.661  1.00  0.96           H  
ATOM    712 2HE  LYS A  44       7.861   0.497 -16.147  1.00  0.96           H  
ATOM    713 1HZ  LYS A  44       7.472  -1.716 -15.314  1.00  0.96           H  
ATOM    714 2HZ  LYS A  44       8.228  -1.793 -16.779  1.00  0.96           H  
ATOM    715 3HZ  LYS A  44       9.079  -2.083 -15.395  1.00  0.96           H  
ATOM    716  N   ASP A  45      14.293   3.754 -16.619  1.00  0.99           N  
ATOM    717  CA  ASP A  45      15.732   3.791 -16.837  1.00  0.99           C  
ATOM    718  C   ASP A  45      16.340   2.390 -16.761  1.00  0.99           C  
ATOM    719  O   ASP A  45      15.711   1.418 -16.330  1.00  0.99           O  
ATOM    720  CB  ASP A  45      16.416   4.697 -15.782  1.00  0.99           C  
ATOM    721  CG  ASP A  45      17.866   5.253 -16.158  1.00  0.99           C  
ATOM    722  OD1 ASP A  45      18.522   4.693 -17.037  1.00  0.99           O  
ATOM    723  OD2 ASP A  45      18.317   6.161 -15.503  1.00  0.99           O  
ATOM    724  H   ASP A  45      13.970   3.786 -15.655  1.00  0.99           H  
ATOM    725  HA  ASP A  45      15.921   4.197 -17.830  1.00  0.99           H  
ATOM    726 1HB  ASP A  45      15.765   5.550 -15.577  1.00  0.99           H  
ATOM    727 2HB  ASP A  45      16.492   4.140 -14.840  1.00  0.99           H  
ATOM    728  N   SER A  46      17.611   2.328 -17.128  1.00  1.00           N  
ATOM    729  CA  SER A  46      18.468   1.160 -17.042  1.00  1.00           C  
ATOM    730  C   SER A  46      18.968   0.943 -15.605  1.00  1.00           C  
ATOM    731  O   SER A  46      19.508  -0.110 -15.266  1.00  1.00           O  
ATOM    732  CB  SER A  46      19.625   1.375 -17.991  1.00  1.00           C  
ATOM    733  OG  SER A  46      20.405   2.480 -17.584  1.00  1.00           O  
ATOM    734  H   SER A  46      18.031   3.187 -17.469  1.00  1.00           H  
ATOM    735  HA  SER A  46      17.897   0.284 -17.350  1.00  1.00           H  
ATOM    736 1HB  SER A  46      20.243   0.480 -18.025  1.00  1.00           H  
ATOM    737 2HB  SER A  46      19.240   1.549 -18.993  1.00  1.00           H  
ATOM    738  HG  SER A  46      19.765   3.233 -17.407  1.00  1.00           H  
ATOM    739  N   ASN A  47      18.763   1.960 -14.773  1.00  1.00           N  
ATOM    740  CA  ASN A  47      19.147   1.982 -13.368  1.00  1.00           C  
ATOM    741  C   ASN A  47      18.015   1.468 -12.471  1.00  1.00           C  
ATOM    742  O   ASN A  47      16.905   2.019 -12.487  1.00  1.00           O  
ATOM    743  CB  ASN A  47      19.567   3.391 -12.980  1.00  1.00           C  
ATOM    744  CG  ASN A  47      20.871   3.829 -13.636  1.00  1.00           C  
ATOM    745  OD1 ASN A  47      21.906   3.184 -13.409  1.00  1.00           O  
ATOM    746  ND2 ASN A  47      20.855   4.881 -14.429  1.00  1.00           N  
ATOM    747  H   ASN A  47      18.319   2.781 -15.160  1.00  1.00           H  
ATOM    748  HA  ASN A  47      19.999   1.313 -13.233  1.00  1.00           H  
ATOM    749 1HB  ASN A  47      18.781   4.095 -13.269  1.00  1.00           H  
ATOM    750 2HB  ASN A  47      19.677   3.457 -11.895  1.00  1.00           H  
ATOM    751 1HD2 ASN A  47      21.697   5.188 -14.870  1.00  1.00           H  
ATOM    752 2HD2 ASN A  47      19.983   5.396 -14.621  1.00  1.00           H  
ATOM    753  N   ASN A  48      18.301   0.402 -11.713  1.00  0.99           N  
ATOM    754  CA  ASN A  48      17.291  -0.213 -10.857  1.00  0.99           C  
ATOM    755  C   ASN A  48      17.730  -0.484  -9.396  1.00  0.99           C  
ATOM    756  O   ASN A  48      17.205  -1.392  -8.742  1.00  0.99           O  
ATOM    757  CB  ASN A  48      16.768  -1.479 -11.512  1.00  0.99           C  
ATOM    758  CG  ASN A  48      17.821  -2.538 -11.698  1.00  0.99           C  
ATOM    759  OD1 ASN A  48      19.027  -2.276 -11.605  1.00  0.99           O  
ATOM    760  ND2 ASN A  48      17.381  -3.743 -11.969  1.00  0.99           N  
ATOM    761  H   ASN A  48      19.226  -0.002 -11.753  1.00  0.99           H  
ATOM    762  HA  ASN A  48      16.463   0.484 -10.817  1.00  0.99           H  
ATOM    763 1HB  ASN A  48      15.960  -1.886 -10.898  1.00  0.99           H  
ATOM    764 2HB  ASN A  48      16.339  -1.228 -12.486  1.00  0.99           H  
ATOM    765 1HD2 ASN A  48      18.029  -4.493 -12.108  1.00  0.99           H  
ATOM    766 2HD2 ASN A  48      16.396  -3.913 -12.038  1.00  0.99           H  
ATOM    767  N   GLY A  49      18.721   0.265  -8.911  1.00  0.95           N  
ATOM    768  CA  GLY A  49      19.185   0.128  -7.526  1.00  0.95           C  
ATOM    769  C   GLY A  49      18.520   1.183  -6.626  1.00  0.95           C  
ATOM    770  O   GLY A  49      17.716   1.972  -7.103  1.00  0.95           O  
ATOM    771  H   GLY A  49      19.131   0.974  -9.502  1.00  0.95           H  
ATOM    772 1HA  GLY A  49      18.952  -0.874  -7.160  1.00  0.95           H  
ATOM    773 2HA  GLY A  49      20.266   0.239  -7.522  1.00  0.95           H  
ATOM    774  N   PRO A  50      18.932   1.316  -5.350  1.00  0.90           N  
ATOM    775  CA  PRO A  50      18.402   2.251  -4.355  1.00  0.90           C  
ATOM    776  C   PRO A  50      18.762   3.687  -4.676  1.00  0.90           C  
ATOM    777  O   PRO A  50      18.259   4.625  -4.047  1.00  0.90           O  
ATOM    778  CB  PRO A  50      19.066   1.791  -3.063  1.00  0.90           C  
ATOM    779  CG  PRO A  50      20.360   1.138  -3.516  1.00  0.90           C  
ATOM    780  CD  PRO A  50      20.041   0.491  -4.857  1.00  0.90           C  
ATOM    781  HA  PRO A  50      17.316   2.155  -4.311  1.00  0.90           H  
ATOM    782 1HB  PRO A  50      19.243   2.662  -2.416  1.00  0.90           H  
ATOM    783 2HB  PRO A  50      18.395   1.124  -2.514  1.00  0.90           H  
ATOM    784 1HG  PRO A  50      21.146   1.906  -3.603  1.00  0.90           H  
ATOM    785 2HG  PRO A  50      20.710   0.418  -2.761  1.00  0.90           H  
ATOM    786 1HD  PRO A  50      20.928   0.582  -5.487  1.00  0.90           H  
ATOM    787 2HD  PRO A  50      19.725  -0.536  -4.741  1.00  0.90           H  
ATOM    788  N   SER A  51      19.678   3.851  -5.615  1.00  0.83           N  
ATOM    789  CA  SER A  51      20.121   5.153  -6.026  1.00  0.83           C  
ATOM    790  C   SER A  51      20.482   5.126  -7.498  1.00  0.83           C  
ATOM    791  O   SER A  51      20.756   4.066  -8.068  1.00  0.83           O  
ATOM    792  CB  SER A  51      21.319   5.582  -5.210  1.00  0.83           C  
ATOM    793  OG  SER A  51      22.425   4.765  -5.475  1.00  0.83           O  
ATOM    794  H   SER A  51      20.071   3.052  -6.081  1.00  0.83           H  
ATOM    795  HA  SER A  51      19.313   5.857  -5.883  1.00  0.83           H  
ATOM    796 1HB  SER A  51      21.556   6.609  -5.451  1.00  0.83           H  
ATOM    797 2HB  SER A  51      21.073   5.543  -4.150  1.00  0.83           H  
ATOM    798  HG  SER A  51      22.517   4.762  -6.432  1.00  0.83           H  
ATOM    799  N   CYS A  52      20.530   6.304  -8.088  1.00  0.77           N  
ATOM    800  CA  CYS A  52      20.901   6.477  -9.477  1.00  0.77           C  
ATOM    801  C   CYS A  52      21.969   7.542  -9.536  1.00  0.77           C  
ATOM    802  O   CYS A  52      21.799   8.636  -8.999  1.00  0.77           O  
ATOM    803  CB  CYS A  52      19.689   6.878 -10.303  1.00  0.77           C  
ATOM    804  SG  CYS A  52      20.014   7.093 -12.023  1.00  0.77           S  
ATOM    805  H   CYS A  52      20.259   7.114  -7.535  1.00  0.77           H  
ATOM    806  HA  CYS A  52      21.306   5.542  -9.866  1.00  0.77           H  
ATOM    807 1HB  CYS A  52      18.919   6.116 -10.202  1.00  0.77           H  
ATOM    808 2HB  CYS A  52      19.279   7.806  -9.921  1.00  0.77           H  
ATOM    809  HG  CYS A  52      20.949   8.037 -11.885  1.00  0.77           H  
ATOM    810  N   VAL A  53      23.098   7.204 -10.136  1.00  0.73           N  
ATOM    811  CA  VAL A  53      24.222   8.121 -10.120  1.00  0.73           C  
ATOM    812  C   VAL A  53      24.616   8.624 -11.484  1.00  0.73           C  
ATOM    813  O   VAL A  53      24.788   7.855 -12.431  1.00  0.73           O  
ATOM    814  CB  VAL A  53      25.439   7.441  -9.468  1.00  0.73           C  
ATOM    815  CG1 VAL A  53      26.635   8.386  -9.482  1.00  0.73           C  
ATOM    816  CG2 VAL A  53      25.089   7.045  -8.047  1.00  0.73           C  
ATOM    817  H   VAL A  53      23.184   6.300 -10.583  1.00  0.73           H  
ATOM    818  HA  VAL A  53      23.955   8.986  -9.514  1.00  0.73           H  
ATOM    819  HB  VAL A  53      25.711   6.555 -10.040  1.00  0.73           H  
ATOM    820 1HG1 VAL A  53      27.483   7.890  -9.022  1.00  0.73           H  
ATOM    821 2HG1 VAL A  53      26.895   8.653 -10.506  1.00  0.73           H  
ATOM    822 3HG1 VAL A  53      26.388   9.292  -8.920  1.00  0.73           H  
ATOM    823 1HG2 VAL A  53      25.944   6.561  -7.581  1.00  0.73           H  
ATOM    824 2HG2 VAL A  53      24.836   7.936  -7.497  1.00  0.73           H  
ATOM    825 3HG2 VAL A  53      24.242   6.360  -8.045  1.00  0.73           H  
ATOM    826  N   PHE A  54      24.770   9.934 -11.558  1.00  0.71           N  
ATOM    827  CA  PHE A  54      25.196  10.595 -12.760  1.00  0.71           C  
ATOM    828  C   PHE A  54      26.598  11.137 -12.510  1.00  0.71           C  
ATOM    829  O   PHE A  54      26.774  12.076 -11.734  1.00  0.71           O  
ATOM    830  CB  PHE A  54      24.220  11.721 -13.070  1.00  0.71           C  
ATOM    831  CG  PHE A  54      22.831  11.200 -13.275  1.00  0.71           C  
ATOM    832  CD1 PHE A  54      21.982  10.995 -12.184  1.00  0.71           C  
ATOM    833  CD2 PHE A  54      22.367  10.893 -14.530  1.00  0.71           C  
ATOM    834  CE1 PHE A  54      20.717  10.499 -12.373  1.00  0.71           C  
ATOM    835  CE2 PHE A  54      21.097  10.398 -14.711  1.00  0.71           C  
ATOM    836  CZ  PHE A  54      20.277  10.201 -13.633  1.00  0.71           C  
ATOM    837  H   PHE A  54      24.575  10.503 -10.733  1.00  0.71           H  
ATOM    838  HA  PHE A  54      25.225   9.883 -13.584  1.00  0.71           H  
ATOM    839 1HB  PHE A  54      24.204  12.439 -12.247  1.00  0.71           H  
ATOM    840 2HB  PHE A  54      24.531  12.250 -13.973  1.00  0.71           H  
ATOM    841  HD1 PHE A  54      22.335  11.227 -11.174  1.00  0.71           H  
ATOM    842  HD2 PHE A  54      23.017  11.048 -15.397  1.00  0.71           H  
ATOM    843  HE1 PHE A  54      20.065  10.333 -11.531  1.00  0.71           H  
ATOM    844  HE2 PHE A  54      20.748  10.163 -15.720  1.00  0.71           H  
ATOM    845  HZ  PHE A  54      19.276   9.801 -13.779  1.00  0.71           H  
ATOM    846  N   ASP A  55      27.599  10.535 -13.167  1.00  0.70           N  
ATOM    847  CA  ASP A  55      29.012  10.903 -12.966  1.00  0.70           C  
ATOM    848  C   ASP A  55      29.257  12.370 -13.293  1.00  0.70           C  
ATOM    849  O   ASP A  55      30.124  13.020 -12.707  1.00  0.70           O  
ATOM    850  CB  ASP A  55      29.910  10.023 -13.835  1.00  0.70           C  
ATOM    851  CG  ASP A  55      30.027   8.591 -13.314  1.00  0.70           C  
ATOM    852  OD1 ASP A  55      29.684   8.363 -12.175  1.00  0.70           O  
ATOM    853  OD2 ASP A  55      30.447   7.742 -14.060  1.00  0.70           O  
ATOM    854  H   ASP A  55      27.376   9.775 -13.796  1.00  0.70           H  
ATOM    855  HA  ASP A  55      29.270  10.734 -11.923  1.00  0.70           H  
ATOM    856 1HB  ASP A  55      29.522   9.997 -14.853  1.00  0.70           H  
ATOM    857 2HB  ASP A  55      30.908  10.461 -13.880  1.00  0.70           H  
ATOM    858  N   SER A  56      28.509  12.849 -14.273  1.00  0.71           N  
ATOM    859  CA  SER A  56      28.536  14.218 -14.743  1.00  0.71           C  
ATOM    860  C   SER A  56      27.146  14.541 -15.250  1.00  0.71           C  
ATOM    861  O   SER A  56      26.680  13.928 -16.210  1.00  0.71           O  
ATOM    862  CB  SER A  56      29.545  14.374 -15.858  1.00  0.71           C  
ATOM    863  OG  SER A  56      29.548  15.670 -16.363  1.00  0.71           O  
ATOM    864  H   SER A  56      27.846  12.219 -14.693  1.00  0.71           H  
ATOM    865  HA  SER A  56      28.780  14.888 -13.916  1.00  0.71           H  
ATOM    866 1HB  SER A  56      30.539  14.122 -15.488  1.00  0.71           H  
ATOM    867 2HB  SER A  56      29.304  13.675 -16.655  1.00  0.71           H  
ATOM    868  HG  SER A  56      28.612  15.917 -16.469  1.00  0.71           H  
ATOM    869  N   ALA A  57      26.470  15.462 -14.588  1.00  0.72           N  
ATOM    870  CA  ALA A  57      25.120  15.824 -14.974  1.00  0.72           C  
ATOM    871  C   ALA A  57      25.118  16.421 -16.361  1.00  0.72           C  
ATOM    872  O   ALA A  57      25.982  17.226 -16.675  1.00  0.72           O  
ATOM    873  CB  ALA A  57      24.551  16.821 -13.981  1.00  0.72           C  
ATOM    874  H   ALA A  57      26.896  15.908 -13.779  1.00  0.72           H  
ATOM    875  HA  ALA A  57      24.506  14.921 -14.990  1.00  0.72           H  
ATOM    876 1HB  ALA A  57      23.538  17.079 -14.270  1.00  0.72           H  
ATOM    877 2HB  ALA A  57      24.547  16.378 -12.986  1.00  0.72           H  
ATOM    878 3HB  ALA A  57      25.169  17.722 -13.974  1.00  0.72           H  
ATOM    879  N   THR A  58      24.126  16.087 -17.160  1.00  0.72           N  
ATOM    880  CA  THR A  58      23.991  16.673 -18.486  1.00  0.72           C  
ATOM    881  C   THR A  58      22.606  17.286 -18.636  1.00  0.72           C  
ATOM    882  O   THR A  58      21.728  17.046 -17.817  1.00  0.72           O  
ATOM    883  CB  THR A  58      24.231  15.612 -19.576  1.00  0.72           C  
ATOM    884  OG1 THR A  58      23.199  14.618 -19.509  1.00  0.72           O  
ATOM    885  CG2 THR A  58      25.572  14.938 -19.379  1.00  0.72           C  
ATOM    886  H   THR A  58      23.483  15.342 -16.873  1.00  0.72           H  
ATOM    887  HA  THR A  58      24.729  17.468 -18.601  1.00  0.72           H  
ATOM    888  HB  THR A  58      24.208  16.087 -20.554  1.00  0.72           H  
ATOM    889  HG1 THR A  58      23.186  14.203 -18.598  1.00  0.72           H  
ATOM    890 1HG2 THR A  58      25.722  14.193 -20.157  1.00  0.72           H  
ATOM    891 2HG2 THR A  58      26.368  15.682 -19.424  1.00  0.72           H  
ATOM    892 3HG2 THR A  58      25.589  14.449 -18.411  1.00  0.72           H  
ATOM    893  N   LEU A  59      22.358  18.022 -19.710  1.00  0.72           N  
ATOM    894  CA  LEU A  59      21.033  18.622 -19.867  1.00  0.72           C  
ATOM    895  C   LEU A  59      19.947  17.550 -19.952  1.00  0.72           C  
ATOM    896  O   LEU A  59      18.829  17.728 -19.472  1.00  0.72           O  
ATOM    897  CB  LEU A  59      21.000  19.512 -21.103  1.00  0.72           C  
ATOM    898  CG  LEU A  59      21.878  20.761 -21.008  1.00  0.72           C  
ATOM    899  CD1 LEU A  59      21.826  21.503 -22.324  1.00  0.72           C  
ATOM    900  CD2 LEU A  59      21.409  21.620 -19.846  1.00  0.72           C  
ATOM    901  H   LEU A  59      23.084  18.196 -20.390  1.00  0.72           H  
ATOM    902  HA  LEU A  59      20.828  19.242 -19.005  1.00  0.72           H  
ATOM    903 1HB  LEU A  59      21.324  18.929 -21.966  1.00  0.72           H  
ATOM    904 2HB  LEU A  59      19.973  19.834 -21.272  1.00  0.72           H  
ATOM    905  HG  LEU A  59      22.914  20.469 -20.831  1.00  0.72           H  
ATOM    906 1HD1 LEU A  59      22.456  22.383 -22.266  1.00  0.72           H  
ATOM    907 2HD1 LEU A  59      22.184  20.857 -23.125  1.00  0.72           H  
ATOM    908 3HD1 LEU A  59      20.803  21.807 -22.533  1.00  0.72           H  
ATOM    909 1HD2 LEU A  59      22.035  22.504 -19.764  1.00  0.72           H  
ATOM    910 2HD2 LEU A  59      20.375  21.926 -20.001  1.00  0.72           H  
ATOM    911 3HD2 LEU A  59      21.478  21.050 -18.928  1.00  0.72           H  
ATOM    912  N   ASP A  60      20.312  16.400 -20.504  1.00  0.71           N  
ATOM    913  CA  ASP A  60      19.423  15.260 -20.668  1.00  0.71           C  
ATOM    914  C   ASP A  60      18.985  14.636 -19.334  1.00  0.71           C  
ATOM    915  O   ASP A  60      18.061  13.826 -19.316  1.00  0.71           O  
ATOM    916  CB  ASP A  60      20.083  14.194 -21.545  1.00  0.71           C  
ATOM    917  CG  ASP A  60      20.185  14.611 -23.023  1.00  0.71           C  
ATOM    918  OD1 ASP A  60      19.554  15.573 -23.399  1.00  0.71           O  
ATOM    919  OD2 ASP A  60      20.885  13.956 -23.759  1.00  0.71           O  
ATOM    920  H   ASP A  60      21.260  16.315 -20.839  1.00  0.71           H  
ATOM    921  HA  ASP A  60      18.525  15.607 -21.180  1.00  0.71           H  
ATOM    922 1HB  ASP A  60      21.088  13.988 -21.164  1.00  0.71           H  
ATOM    923 2HB  ASP A  60      19.515  13.267 -21.478  1.00  0.71           H  
ATOM    924  N   ASP A  61      19.678  14.966 -18.234  1.00  0.70           N  
ATOM    925  CA  ASP A  61      19.378  14.412 -16.916  1.00  0.70           C  
ATOM    926  C   ASP A  61      18.370  15.295 -16.174  1.00  0.70           C  
ATOM    927  O   ASP A  61      17.917  14.974 -15.068  1.00  0.70           O  
ATOM    928  CB  ASP A  61      20.682  14.302 -16.119  1.00  0.70           C  
ATOM    929  CG  ASP A  61      21.630  13.323 -16.779  1.00  0.70           C  
ATOM    930  OD1 ASP A  61      21.190  12.278 -17.207  1.00  0.70           O  
ATOM    931  OD2 ASP A  61      22.795  13.653 -16.913  1.00  0.70           O  
ATOM    932  H   ASP A  61      20.421  15.658 -18.291  1.00  0.70           H  
ATOM    933  HA  ASP A  61      18.944  13.420 -17.044  1.00  0.70           H  
ATOM    934 1HB  ASP A  61      21.154  15.284 -16.056  1.00  0.70           H  
ATOM    935 2HB  ASP A  61      20.471  13.967 -15.103  1.00  0.70           H  
ATOM    936  N   ALA A  62      18.009  16.411 -16.797  1.00  0.69           N  
ATOM    937  CA  ALA A  62      17.059  17.335 -16.221  1.00  0.69           C  
ATOM    938  C   ALA A  62      15.649  16.774 -16.365  1.00  0.69           C  
ATOM    939  O   ALA A  62      15.403  15.906 -17.203  1.00  0.69           O  
ATOM    940  CB  ALA A  62      17.172  18.694 -16.884  1.00  0.69           C  
ATOM    941  H   ALA A  62      18.394  16.645 -17.713  1.00  0.69           H  
ATOM    942  HA  ALA A  62      17.281  17.433 -15.162  1.00  0.69           H  
ATOM    943 1HB  ALA A  62      16.462  19.379 -16.428  1.00  0.69           H  
ATOM    944 2HB  ALA A  62      18.184  19.072 -16.757  1.00  0.69           H  
ATOM    945 3HB  ALA A  62      16.953  18.596 -17.945  1.00  0.69           H  
ATOM    946  N   GLY A  63      14.723  17.291 -15.570  1.00  0.68           N  
ATOM    947  CA  GLY A  63      13.325  16.892 -15.606  1.00  0.68           C  
ATOM    948  C   GLY A  63      13.020  16.039 -14.388  1.00  0.68           C  
ATOM    949  O   GLY A  63      13.901  15.849 -13.552  1.00  0.68           O  
ATOM    950  H   GLY A  63      15.022  17.981 -14.895  1.00  0.68           H  
ATOM    951 1HA  GLY A  63      12.693  17.779 -15.621  1.00  0.68           H  
ATOM    952 2HA  GLY A  63      13.144  16.331 -16.523  1.00  0.68           H  
ATOM    953  N   PRO A  64      11.766  15.612 -14.205  1.00  0.68           N  
ATOM    954  CA  PRO A  64      11.294  14.848 -13.070  1.00  0.68           C  
ATOM    955  C   PRO A  64      11.878  13.444 -12.964  1.00  0.68           C  
ATOM    956  O   PRO A  64      11.834  12.671 -13.927  1.00  0.68           O  
ATOM    957  CB  PRO A  64       9.784  14.787 -13.341  1.00  0.68           C  
ATOM    958  CG  PRO A  64       9.631  15.007 -14.816  1.00  0.68           C  
ATOM    959  CD  PRO A  64      10.738  15.941 -15.192  1.00  0.68           C  
ATOM    960  HA  PRO A  64      11.467  15.413 -12.160  1.00  0.68           H  
ATOM    961 1HB  PRO A  64       9.394  13.814 -13.016  1.00  0.68           H  
ATOM    962 2HB  PRO A  64       9.271  15.554 -12.745  1.00  0.68           H  
ATOM    963 1HG  PRO A  64       9.713  14.065 -15.343  1.00  0.68           H  
ATOM    964 2HG  PRO A  64       8.635  15.413 -15.045  1.00  0.68           H  
ATOM    965 1HD  PRO A  64      11.058  15.705 -16.210  1.00  0.68           H  
ATOM    966 2HD  PRO A  64      10.413  16.988 -15.082  1.00  0.68           H  
ATOM    967  N   HIS A  65      12.267  13.071 -11.744  1.00  0.69           N  
ATOM    968  CA  HIS A  65      12.743  11.720 -11.434  1.00  0.69           C  
ATOM    969  C   HIS A  65      11.838  11.096 -10.381  1.00  0.69           C  
ATOM    970  O   HIS A  65      11.440  11.758  -9.418  1.00  0.69           O  
ATOM    971  CB  HIS A  65      14.195  11.721 -10.910  1.00  0.69           C  
ATOM    972  CG  HIS A  65      15.253  12.146 -11.899  1.00  0.69           C  
ATOM    973  ND1 HIS A  65      16.058  11.235 -12.559  1.00  0.69           N  
ATOM    974  CD2 HIS A  65      15.631  13.367 -12.346  1.00  0.69           C  
ATOM    975  CE1 HIS A  65      16.882  11.882 -13.362  1.00  0.69           C  
ATOM    976  NE2 HIS A  65      16.644  13.167 -13.260  1.00  0.69           N  
ATOM    977  H   HIS A  65      12.310  13.788 -11.026  1.00  0.69           H  
ATOM    978  HA  HIS A  65      12.703  11.095 -12.323  1.00  0.69           H  
ATOM    979 1HB  HIS A  65      14.259  12.390 -10.048  1.00  0.69           H  
ATOM    980 2HB  HIS A  65      14.447  10.719 -10.558  1.00  0.69           H  
ATOM    981  HD2 HIS A  65      15.205  14.323 -12.044  1.00  0.69           H  
ATOM    982  HE1 HIS A  65      17.625  11.436 -14.012  1.00  0.69           H  
ATOM    983  HE2 HIS A  65      17.140  13.896 -13.797  1.00  0.69           H  
ATOM    984  N   ARG A  66      11.487   9.831 -10.588  1.00  0.73           N  
ATOM    985  CA  ARG A  66      10.608   9.096  -9.672  1.00  0.73           C  
ATOM    986  C   ARG A  66      11.179   7.704  -9.406  1.00  0.73           C  
ATOM    987  O   ARG A  66      11.949   7.178 -10.219  1.00  0.73           O  
ATOM    988  CB  ARG A  66       9.188   8.942 -10.246  1.00  0.73           C  
ATOM    989  CG  ARG A  66       8.454  10.226 -10.608  1.00  0.73           C  
ATOM    990  CD  ARG A  66       7.109  10.029 -11.303  1.00  0.73           C  
ATOM    991  NE  ARG A  66       6.077   9.555 -10.387  1.00  0.73           N  
ATOM    992  CZ  ARG A  66       4.782   9.316 -10.705  1.00  0.73           C  
ATOM    993  NH1 ARG A  66       4.340   9.520 -11.942  1.00  0.73           N  
ATOM    994  NH2 ARG A  66       3.936   8.857  -9.773  1.00  0.73           N  
ATOM    995  H   ARG A  66      11.855   9.367 -11.422  1.00  0.73           H  
ATOM    996  HA  ARG A  66      10.546   9.639  -8.730  1.00  0.73           H  
ATOM    997 1HB  ARG A  66       9.188   8.322 -11.104  1.00  0.73           H  
ATOM    998 2HB  ARG A  66       8.576   8.452  -9.489  1.00  0.73           H  
ATOM    999 1HG  ARG A  66       8.218  10.690  -9.674  1.00  0.73           H  
ATOM   1000 2HG  ARG A  66       9.078  10.876 -11.213  1.00  0.73           H  
ATOM   1001 1HD  ARG A  66       6.775  10.972 -11.729  1.00  0.73           H  
ATOM   1002 2HD  ARG A  66       7.213   9.295 -12.104  1.00  0.73           H  
ATOM   1003  HE  ARG A  66       6.353   9.399  -9.420  1.00  0.73           H  
ATOM   1004 1HH1 ARG A  66       4.972   9.842 -12.699  1.00  0.73           H  
ATOM   1005 2HH1 ARG A  66       3.379   9.334 -12.172  1.00  0.73           H  
ATOM   1006 1HH2 ARG A  66       4.261   8.638  -8.807  1.00  0.73           H  
ATOM   1007 2HH2 ARG A  66       2.976   8.677 -10.017  1.00  0.73           H  
ATOM   1008  N   CYS A  67      10.778   7.068  -8.308  1.00  0.79           N  
ATOM   1009  CA  CYS A  67      11.247   5.693  -8.107  1.00  0.79           C  
ATOM   1010  C   CYS A  67      10.173   4.802  -7.541  1.00  0.79           C  
ATOM   1011  O   CYS A  67       9.191   5.269  -6.960  1.00  0.79           O  
ATOM   1012  CB  CYS A  67      12.382   5.622  -7.100  1.00  0.79           C  
ATOM   1013  SG  CYS A  67      11.855   6.000  -5.414  1.00  0.79           S  
ATOM   1014  H   CYS A  67      10.180   7.548  -7.644  1.00  0.79           H  
ATOM   1015  HA  CYS A  67      11.572   5.288  -9.060  1.00  0.79           H  
ATOM   1016 1HB  CYS A  67      12.824   4.624  -7.119  1.00  0.79           H  
ATOM   1017 2HB  CYS A  67      13.139   6.320  -7.374  1.00  0.79           H  
ATOM   1018  N   LYS A  68      10.379   3.501  -7.682  1.00  0.86           N  
ATOM   1019  CA  LYS A  68       9.415   2.547  -7.168  1.00  0.86           C  
ATOM   1020  C   LYS A  68      10.064   1.267  -6.677  1.00  0.86           C  
ATOM   1021  O   LYS A  68      10.818   0.632  -7.419  1.00  0.86           O  
ATOM   1022  CB  LYS A  68       8.461   2.194  -8.312  1.00  0.86           C  
ATOM   1023  CG  LYS A  68       7.337   1.325  -7.952  1.00  0.86           C  
ATOM   1024  CD  LYS A  68       6.431   1.037  -9.129  1.00  0.86           C  
ATOM   1025  CE  LYS A  68       5.298   0.106  -8.713  1.00  0.86           C  
ATOM   1026  NZ  LYS A  68       4.413  -0.250  -9.855  1.00  0.86           N  
ATOM   1027  H   LYS A  68      11.187   3.188  -8.221  1.00  0.86           H  
ATOM   1028  HA  LYS A  68       8.871   3.000  -6.336  1.00  0.86           H  
ATOM   1029 1HB  LYS A  68       8.042   3.088  -8.713  1.00  0.86           H  
ATOM   1030 2HB  LYS A  68       9.018   1.707  -9.111  1.00  0.86           H  
ATOM   1031 1HG  LYS A  68       7.689   0.397  -7.525  1.00  0.86           H  
ATOM   1032 2HG  LYS A  68       6.771   1.855  -7.209  1.00  0.86           H  
ATOM   1033 1HD  LYS A  68       6.013   1.966  -9.504  1.00  0.86           H  
ATOM   1034 2HD  LYS A  68       7.006   0.566  -9.922  1.00  0.86           H  
ATOM   1035 1HE  LYS A  68       5.725  -0.803  -8.289  1.00  0.86           H  
ATOM   1036 2HE  LYS A  68       4.700   0.601  -7.951  1.00  0.86           H  
ATOM   1037 1HZ  LYS A  68       3.679  -0.864  -9.528  1.00  0.86           H  
ATOM   1038 2HZ  LYS A  68       4.007   0.590 -10.236  1.00  0.86           H  
ATOM   1039 3HZ  LYS A  68       4.953  -0.719 -10.566  1.00  0.86           H  
ATOM   1040  N   SER A  69       9.774   0.845  -5.448  1.00  0.93           N  
ATOM   1041  CA  SER A  69      10.323  -0.440  -5.039  1.00  0.93           C  
ATOM   1042  C   SER A  69       9.322  -1.487  -5.493  1.00  0.93           C  
ATOM   1043  O   SER A  69       8.148  -1.171  -5.684  1.00  0.93           O  
ATOM   1044  CB  SER A  69      10.588  -0.514  -3.540  1.00  0.93           C  
ATOM   1045  OG  SER A  69       9.406  -0.536  -2.801  1.00  0.93           O  
ATOM   1046  H   SER A  69       9.151   1.358  -4.825  1.00  0.93           H  
ATOM   1047  HA  SER A  69      11.256  -0.626  -5.549  1.00  0.93           H  
ATOM   1048 1HB  SER A  69      11.175  -1.407  -3.321  1.00  0.93           H  
ATOM   1049 2HB  SER A  69      11.185   0.346  -3.237  1.00  0.93           H  
ATOM   1050  HG  SER A  69       9.677  -0.663  -1.864  1.00  0.93           H  
ATOM   1051  N   ALA A  70       9.709  -2.750  -5.509  1.00  0.98           N  
ATOM   1052  CA  ALA A  70       8.752  -3.797  -5.875  1.00  0.98           C  
ATOM   1053  C   ALA A  70       7.476  -3.759  -5.014  1.00  0.98           C  
ATOM   1054  O   ALA A  70       6.398  -4.118  -5.490  1.00  0.98           O  
ATOM   1055  CB  ALA A  70       9.402  -5.158  -5.735  1.00  0.98           C  
ATOM   1056  H   ALA A  70      10.701  -2.969  -5.395  1.00  0.98           H  
ATOM   1057  HA  ALA A  70       8.466  -3.638  -6.914  1.00  0.98           H  
ATOM   1058 1HB  ALA A  70       8.697  -5.928  -6.039  1.00  0.98           H  
ATOM   1059 2HB  ALA A  70      10.292  -5.206  -6.371  1.00  0.98           H  
ATOM   1060 3HB  ALA A  70       9.687  -5.318  -4.695  1.00  0.98           H  
ATOM   1061  N   ASP A  71       7.616  -3.348  -3.751  1.00  0.99           N  
ATOM   1062  CA  ASP A  71       6.510  -3.279  -2.802  1.00  0.99           C  
ATOM   1063  C   ASP A  71       6.011  -1.844  -2.477  1.00  0.99           C  
ATOM   1064  O   ASP A  71       5.473  -1.605  -1.386  1.00  0.99           O  
ATOM   1065  CB  ASP A  71       6.867  -4.029  -1.521  1.00  0.99           C  
ATOM   1066  CG  ASP A  71       6.988  -5.544  -1.726  1.00  0.99           C  
ATOM   1067  OD1 ASP A  71       6.166  -6.099  -2.409  1.00  0.99           O  
ATOM   1068  OD2 ASP A  71       7.904  -6.125  -1.201  1.00  0.99           O  
ATOM   1069  H   ASP A  71       8.532  -3.051  -3.446  1.00  0.99           H  
ATOM   1070  HA  ASP A  71       5.676  -3.809  -3.250  1.00  0.99           H  
ATOM   1071 1HB  ASP A  71       7.808  -3.645  -1.119  1.00  0.99           H  
ATOM   1072 2HB  ASP A  71       6.091  -3.853  -0.785  1.00  0.99           H  
ATOM   1073  N   SER A  72       6.200  -0.882  -3.395  1.00  0.96           N  
ATOM   1074  CA  SER A  72       5.692   0.487  -3.161  1.00  0.96           C  
ATOM   1075  C   SER A  72       5.223   1.198  -4.435  1.00  0.96           C  
ATOM   1076  O   SER A  72       5.511   0.776  -5.548  1.00  0.96           O  
ATOM   1077  CB  SER A  72       6.724   1.349  -2.464  1.00  0.96           C  
ATOM   1078  OG  SER A  72       7.853   1.565  -3.270  1.00  0.96           O  
ATOM   1079  H   SER A  72       6.698  -1.094  -4.262  1.00  0.96           H  
ATOM   1080  HA  SER A  72       4.840   0.420  -2.496  1.00  0.96           H  
ATOM   1081 1HB  SER A  72       6.279   2.308  -2.216  1.00  0.96           H  
ATOM   1082 2HB  SER A  72       7.026   0.882  -1.529  1.00  0.96           H  
ATOM   1083  HG  SER A  72       8.374   0.762  -3.167  1.00  0.96           H  
ATOM   1084  N   GLU A  73       4.466   2.279  -4.256  1.00  0.91           N  
ATOM   1085  CA  GLU A  73       3.957   3.106  -5.355  1.00  0.91           C  
ATOM   1086  C   GLU A  73       5.004   4.091  -5.889  1.00  0.91           C  
ATOM   1087  O   GLU A  73       5.829   4.624  -5.139  1.00  0.91           O  
ATOM   1088  CB  GLU A  73       2.662   3.825  -4.947  1.00  0.91           C  
ATOM   1089  CG  GLU A  73       1.990   4.623  -6.065  1.00  0.91           C  
ATOM   1090  CD  GLU A  73       0.670   5.228  -5.664  1.00  0.91           C  
ATOM   1091  OE1 GLU A  73       0.654   6.030  -4.755  1.00  0.91           O  
ATOM   1092  OE2 GLU A  73      -0.320   4.899  -6.267  1.00  0.91           O  
ATOM   1093  H   GLU A  73       4.247   2.545  -3.298  1.00  0.91           H  
ATOM   1094  HA  GLU A  73       3.698   2.438  -6.177  1.00  0.91           H  
ATOM   1095 1HB  GLU A  73       1.945   3.094  -4.574  1.00  0.91           H  
ATOM   1096 2HB  GLU A  73       2.856   4.514  -4.146  1.00  0.91           H  
ATOM   1097 1HG  GLU A  73       2.649   5.441  -6.356  1.00  0.91           H  
ATOM   1098 2HG  GLU A  73       1.847   3.978  -6.929  1.00  0.91           H  
ATOM   1099  N   LEU A  74       4.970   4.335  -7.202  1.00  0.86           N  
ATOM   1100  CA  LEU A  74       5.920   5.251  -7.832  1.00  0.86           C  
ATOM   1101  C   LEU A  74       5.837   6.622  -7.149  1.00  0.86           C  
ATOM   1102  O   LEU A  74       4.767   7.245  -7.081  1.00  0.86           O  
ATOM   1103  CB  LEU A  74       5.614   5.329  -9.345  1.00  0.86           C  
ATOM   1104  CG  LEU A  74       6.589   6.118 -10.239  1.00  0.86           C  
ATOM   1105  CD1 LEU A  74       7.923   5.454 -10.267  1.00  0.86           C  
ATOM   1106  CD2 LEU A  74       6.044   6.172 -11.657  1.00  0.86           C  
ATOM   1107  H   LEU A  74       4.269   3.880  -7.766  1.00  0.86           H  
ATOM   1108  HA  LEU A  74       6.921   4.862  -7.693  1.00  0.86           H  
ATOM   1109 1HB  LEU A  74       5.569   4.321  -9.736  1.00  0.86           H  
ATOM   1110 2HB  LEU A  74       4.632   5.782  -9.465  1.00  0.86           H  
ATOM   1111  HG  LEU A  74       6.712   7.098  -9.837  1.00  0.86           H  
ATOM   1112 1HD1 LEU A  74       8.611   6.016 -10.891  1.00  0.86           H  
ATOM   1113 2HD1 LEU A  74       8.288   5.424  -9.278  1.00  0.86           H  
ATOM   1114 3HD1 LEU A  74       7.827   4.446 -10.662  1.00  0.86           H  
ATOM   1115 1HD2 LEU A  74       6.732   6.735 -12.291  1.00  0.86           H  
ATOM   1116 2HD2 LEU A  74       5.942   5.160 -12.044  1.00  0.86           H  
ATOM   1117 3HD2 LEU A  74       5.074   6.653 -11.662  1.00  0.86           H  
ATOM   1118  N   SER A  75       6.996   7.093  -6.701  1.00  0.81           N  
ATOM   1119  CA  SER A  75       7.135   8.302  -5.900  1.00  0.81           C  
ATOM   1120  C   SER A  75       6.720   9.581  -6.567  1.00  0.81           C  
ATOM   1121  O   SER A  75       6.636   9.665  -7.789  1.00  0.81           O  
ATOM   1122  CB  SER A  75       8.576   8.515  -5.557  1.00  0.81           C  
ATOM   1123  OG  SER A  75       9.262   8.898  -6.689  1.00  0.81           O  
ATOM   1124  H   SER A  75       7.820   6.511  -6.842  1.00  0.81           H  
ATOM   1125  HA  SER A  75       6.549   8.173  -4.996  1.00  0.81           H  
ATOM   1126 1HB  SER A  75       8.679   9.280  -4.792  1.00  0.81           H  
ATOM   1127 2HB  SER A  75       9.002   7.595  -5.175  1.00  0.81           H  
ATOM   1128  HG  SER A  75       9.044   9.849  -6.804  1.00  0.81           H  
ATOM   1129  N   LYS A  76       6.501  10.600  -5.740  1.00  0.78           N  
ATOM   1130  CA  LYS A  76       6.229  11.941  -6.223  1.00  0.78           C  
ATOM   1131  C   LYS A  76       7.480  12.365  -6.987  1.00  0.78           C  
ATOM   1132  O   LYS A  76       8.579  12.065  -6.517  1.00  0.78           O  
ATOM   1133  CB  LYS A  76       5.963  12.890  -5.045  1.00  0.78           C  
ATOM   1134  CG  LYS A  76       5.588  14.319  -5.421  1.00  0.78           C  
ATOM   1135  CD  LYS A  76       5.299  15.164  -4.189  1.00  0.78           C  
ATOM   1136  CE  LYS A  76       4.950  16.594  -4.576  1.00  0.78           C  
ATOM   1137  NZ  LYS A  76       4.658  17.438  -3.384  1.00  0.78           N  
ATOM   1138  H   LYS A  76       6.560  10.436  -4.742  1.00  0.78           H  
ATOM   1139  HA  LYS A  76       5.362  11.903  -6.877  1.00  0.78           H  
ATOM   1140 1HB  LYS A  76       5.155  12.489  -4.432  1.00  0.78           H  
ATOM   1141 2HB  LYS A  76       6.852  12.941  -4.417  1.00  0.78           H  
ATOM   1142 1HG  LYS A  76       6.408  14.776  -5.989  1.00  0.78           H  
ATOM   1143 2HG  LYS A  76       4.696  14.311  -6.040  1.00  0.78           H  
ATOM   1144 1HD  LYS A  76       4.468  14.731  -3.631  1.00  0.78           H  
ATOM   1145 2HD  LYS A  76       6.180  15.178  -3.546  1.00  0.78           H  
ATOM   1146 1HE  LYS A  76       5.788  17.029  -5.121  1.00  0.78           H  
ATOM   1147 2HE  LYS A  76       4.074  16.583  -5.224  1.00  0.78           H  
ATOM   1148 1HZ  LYS A  76       4.431  18.376  -3.682  1.00  0.78           H  
ATOM   1149 2HZ  LYS A  76       3.875  17.048  -2.878  1.00  0.78           H  
ATOM   1150 3HZ  LYS A  76       5.468  17.464  -2.781  1.00  0.78           H  
ATOM   1151  N   PRO A  77       7.380  12.969  -8.177  1.00  0.77           N  
ATOM   1152  CA  PRO A  77       8.523  13.390  -8.952  1.00  0.77           C  
ATOM   1153  C   PRO A  77       9.327  14.501  -8.334  1.00  0.77           C  
ATOM   1154  O   PRO A  77       8.792  15.435  -7.732  1.00  0.77           O  
ATOM   1155  CB  PRO A  77       7.885  13.849 -10.262  1.00  0.77           C  
ATOM   1156  CG  PRO A  77       6.453  14.190  -9.916  1.00  0.77           C  
ATOM   1157  CD  PRO A  77       6.077  13.223  -8.815  1.00  0.77           C  
ATOM   1158  HA  PRO A  77       9.179  12.536  -9.110  1.00  0.77           H  
ATOM   1159 1HB  PRO A  77       8.438  14.722 -10.634  1.00  0.77           H  
ATOM   1160 2HB  PRO A  77       7.975  13.074 -11.023  1.00  0.77           H  
ATOM   1161 1HG  PRO A  77       6.386  15.241  -9.596  1.00  0.77           H  
ATOM   1162 2HG  PRO A  77       5.814  14.089 -10.807  1.00  0.77           H  
ATOM   1163 1HD  PRO A  77       5.381  13.722  -8.153  1.00  0.77           H  
ATOM   1164 2HD  PRO A  77       5.666  12.290  -9.232  1.00  0.77           H  
ATOM   1165  N   LEU A  78      10.618  14.426  -8.594  1.00  0.76           N  
ATOM   1166  CA  LEU A  78      11.584  15.426  -8.199  1.00  0.76           C  
ATOM   1167  C   LEU A  78      12.194  16.067  -9.431  1.00  0.76           C  
ATOM   1168  O   LEU A  78      12.802  15.380 -10.247  1.00  0.76           O  
ATOM   1169  CB  LEU A  78      12.678  14.762  -7.358  1.00  0.76           C  
ATOM   1170  CG  LEU A  78      13.655  15.692  -6.740  1.00  0.76           C  
ATOM   1171  CD1 LEU A  78      14.295  15.036  -5.553  1.00  0.76           C  
ATOM   1172  CD2 LEU A  78      14.695  16.040  -7.762  1.00  0.76           C  
ATOM   1173  H   LEU A  78      10.958  13.582  -9.053  1.00  0.76           H  
ATOM   1174  HA  LEU A  78      11.082  16.193  -7.611  1.00  0.76           H  
ATOM   1175 1HB  LEU A  78      12.205  14.194  -6.553  1.00  0.76           H  
ATOM   1176 2HB  LEU A  78      13.228  14.060  -7.987  1.00  0.76           H  
ATOM   1177  HG  LEU A  78      13.142  16.589  -6.409  1.00  0.76           H  
ATOM   1178 1HD1 LEU A  78      15.001  15.711  -5.100  1.00  0.76           H  
ATOM   1179 2HD1 LEU A  78      13.527  14.777  -4.825  1.00  0.76           H  
ATOM   1180 3HD1 LEU A  78      14.812  14.145  -5.873  1.00  0.76           H  
ATOM   1181 1HD2 LEU A  78      15.392  16.715  -7.319  1.00  0.76           H  
ATOM   1182 2HD2 LEU A  78      15.205  15.131  -8.082  1.00  0.76           H  
ATOM   1183 3HD2 LEU A  78      14.253  16.506  -8.612  1.00  0.76           H  
ATOM   1184  N   ASN A  79      12.014  17.376  -9.590  1.00  0.76           N  
ATOM   1185  CA  ASN A  79      12.504  18.062 -10.785  1.00  0.76           C  
ATOM   1186  C   ASN A  79      13.945  18.512 -10.659  1.00  0.76           C  
ATOM   1187  O   ASN A  79      14.278  19.337  -9.804  1.00  0.76           O  
ATOM   1188  CB  ASN A  79      11.625  19.242 -11.116  1.00  0.76           C  
ATOM   1189  CG  ASN A  79      10.248  18.833 -11.529  1.00  0.76           C  
ATOM   1190  OD1 ASN A  79      10.085  18.000 -12.420  1.00  0.76           O  
ATOM   1191  ND2 ASN A  79       9.251  19.398 -10.899  1.00  0.76           N  
ATOM   1192  H   ASN A  79      11.515  17.897  -8.881  1.00  0.76           H  
ATOM   1193  HA  ASN A  79      12.474  17.370 -11.623  1.00  0.76           H  
ATOM   1194 1HB  ASN A  79      11.560  19.909 -10.257  1.00  0.76           H  
ATOM   1195 2HB  ASN A  79      12.080  19.803 -11.934  1.00  0.76           H  
ATOM   1196 1HD2 ASN A  79       8.308  19.158 -11.135  1.00  0.76           H  
ATOM   1197 2HD2 ASN A  79       9.427  20.070 -10.180  1.00  0.76           H  
ATOM   1198  N   LEU A  80      14.795  17.933 -11.496  1.00  0.76           N  
ATOM   1199  CA  LEU A  80      16.216  18.228 -11.492  1.00  0.76           C  
ATOM   1200  C   LEU A  80      16.476  19.167 -12.672  1.00  0.76           C  
ATOM   1201  O   LEU A  80      15.978  18.945 -13.774  1.00  0.76           O  
ATOM   1202  CB  LEU A  80      17.009  16.911 -11.638  1.00  0.76           C  
ATOM   1203  CG  LEU A  80      18.546  16.929 -11.445  1.00  0.76           C  
ATOM   1204  CD1 LEU A  80      18.997  15.527 -11.029  1.00  0.76           C  
ATOM   1205  CD2 LEU A  80      19.246  17.331 -12.701  1.00  0.76           C  
ATOM   1206  H   LEU A  80      14.446  17.240 -12.163  1.00  0.76           H  
ATOM   1207  HA  LEU A  80      16.489  18.732 -10.564  1.00  0.76           H  
ATOM   1208 1HB  LEU A  80      16.607  16.202 -10.916  1.00  0.76           H  
ATOM   1209 2HB  LEU A  80      16.812  16.508 -12.639  1.00  0.76           H  
ATOM   1210  HG  LEU A  80      18.797  17.625 -10.652  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  80      20.065  15.528 -10.883  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  80      18.504  15.227 -10.115  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  80      18.743  14.820 -11.821  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  80      20.324  17.329 -12.527  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  80      19.006  16.632 -13.494  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  80      18.934  18.316 -12.984  1.00  0.76           H  
ATOM   1217  N   TYR A  81      17.211  20.236 -12.465  1.00  0.76           N  
ATOM   1218  CA  TYR A  81      17.510  21.116 -13.580  1.00  0.76           C  
ATOM   1219  C   TYR A  81      19.014  21.132 -13.781  1.00  0.76           C  
ATOM   1220  O   TYR A  81      19.751  21.131 -12.793  1.00  0.76           O  
ATOM   1221  CB  TYR A  81      17.013  22.518 -13.253  1.00  0.76           C  
ATOM   1222  CG  TYR A  81      15.517  22.604 -12.991  1.00  0.76           C  
ATOM   1223  CD1 TYR A  81      15.034  22.371 -11.704  1.00  0.76           C  
ATOM   1224  CD2 TYR A  81      14.636  22.915 -14.006  1.00  0.76           C  
ATOM   1225  CE1 TYR A  81      13.691  22.447 -11.439  1.00  0.76           C  
ATOM   1226  CE2 TYR A  81      13.280  22.997 -13.738  1.00  0.76           C  
ATOM   1227  CZ  TYR A  81      12.809  22.763 -12.461  1.00  0.76           C  
ATOM   1228  OH  TYR A  81      11.461  22.854 -12.200  1.00  0.76           O  
ATOM   1229  H   TYR A  81      17.550  20.451 -11.533  1.00  0.76           H  
ATOM   1230  HA  TYR A  81      17.043  20.748 -14.489  1.00  0.76           H  
ATOM   1231 1HB  TYR A  81      17.521  22.839 -12.367  1.00  0.76           H  
ATOM   1232 2HB  TYR A  81      17.271  23.206 -14.058  1.00  0.76           H  
ATOM   1233  HD1 TYR A  81      15.719  22.130 -10.904  1.00  0.76           H  
ATOM   1234  HD2 TYR A  81      15.008  23.101 -15.014  1.00  0.76           H  
ATOM   1235  HE1 TYR A  81      13.326  22.262 -10.428  1.00  0.76           H  
ATOM   1236  HE2 TYR A  81      12.582  23.246 -14.537  1.00  0.76           H  
ATOM   1237  HH  TYR A  81      11.299  22.645 -11.278  1.00  0.76           H  
ATOM   1238  N   VAL A  82      19.464  21.153 -15.037  1.00  0.77           N  
ATOM   1239  CA  VAL A  82      20.896  21.218 -15.304  1.00  0.77           C  
ATOM   1240  C   VAL A  82      21.211  22.457 -16.126  1.00  0.77           C  
ATOM   1241  O   VAL A  82      20.551  22.759 -17.122  1.00  0.77           O  
ATOM   1242  CB  VAL A  82      21.433  19.948 -15.979  1.00  0.77           C  
ATOM   1243  CG1 VAL A  82      22.938  20.091 -16.245  1.00  0.77           C  
ATOM   1244  CG2 VAL A  82      21.165  18.769 -15.100  1.00  0.77           C  
ATOM   1245  H   VAL A  82      18.813  21.137 -15.809  1.00  0.77           H  
ATOM   1246  HA  VAL A  82      21.407  21.297 -14.357  1.00  0.77           H  
ATOM   1247  HB  VAL A  82      20.942  19.807 -16.914  1.00  0.77           H  
ATOM   1248 1HG1 VAL A  82      23.316  19.198 -16.716  1.00  0.77           H  
ATOM   1249 2HG1 VAL A  82      23.127  20.943 -16.896  1.00  0.77           H  
ATOM   1250 3HG1 VAL A  82      23.453  20.240 -15.295  1.00  0.77           H  
ATOM   1251 1HG2 VAL A  82      21.534  17.866 -15.561  1.00  0.77           H  
ATOM   1252 2HG2 VAL A  82      21.660  18.916 -14.138  1.00  0.77           H  
ATOM   1253 3HG2 VAL A  82      20.102  18.682 -14.960  1.00  0.77           H  
ATOM   1254  N   LEU A  83      22.194  23.185 -15.650  1.00  0.78           N  
ATOM   1255  CA  LEU A  83      22.635  24.451 -16.179  1.00  0.78           C  
ATOM   1256  C   LEU A  83      23.945  24.338 -16.938  1.00  0.78           C  
ATOM   1257  O   LEU A  83      24.710  23.401 -16.720  1.00  0.78           O  
ATOM   1258  CB  LEU A  83      22.810  25.340 -14.974  1.00  0.78           C  
ATOM   1259  CG  LEU A  83      21.579  25.397 -14.090  1.00  0.78           C  
ATOM   1260  CD1 LEU A  83      21.934  26.112 -12.887  1.00  0.78           C  
ATOM   1261  CD2 LEU A  83      20.442  26.074 -14.829  1.00  0.78           C  
ATOM   1262  H   LEU A  83      22.655  22.842 -14.814  1.00  0.78           H  
ATOM   1263  HA  LEU A  83      21.865  24.842 -16.844  1.00  0.78           H  
ATOM   1264 1HB  LEU A  83      23.638  24.964 -14.371  1.00  0.78           H  
ATOM   1265 2HB  LEU A  83      23.047  26.352 -15.302  1.00  0.78           H  
ATOM   1266  HG  LEU A  83      21.275  24.385 -13.804  1.00  0.78           H  
ATOM   1267 1HD1 LEU A  83      21.086  26.176 -12.214  1.00  0.78           H  
ATOM   1268 2HD1 LEU A  83      22.743  25.576 -12.405  1.00  0.78           H  
ATOM   1269 3HD1 LEU A  83      22.254  27.085 -13.177  1.00  0.78           H  
ATOM   1270 1HD2 LEU A  83      19.566  26.113 -14.188  1.00  0.78           H  
ATOM   1271 2HD2 LEU A  83      20.736  27.088 -15.107  1.00  0.78           H  
ATOM   1272 3HD2 LEU A  83      20.205  25.503 -15.730  1.00  0.78           H  
ATOM   1273  N   GLU A  84      24.215  25.300 -17.816  1.00  0.80           N  
ATOM   1274  CA  GLU A  84      25.504  25.365 -18.517  1.00  0.80           C  
ATOM   1275  C   GLU A  84      26.372  26.552 -18.043  1.00  0.80           C  
ATOM   1276  O   GLU A  84      27.548  26.663 -18.389  1.00  0.80           O  
ATOM   1277  CB  GLU A  84      25.280  25.476 -20.025  1.00  0.80           C  
ATOM   1278  CG  GLU A  84      24.579  24.295 -20.687  1.00  0.80           C  
ATOM   1279  CD  GLU A  84      24.394  24.506 -22.189  1.00  0.80           C  
ATOM   1280  OE1 GLU A  84      24.107  25.613 -22.579  1.00  0.80           O  
ATOM   1281  OE2 GLU A  84      24.549  23.567 -22.936  1.00  0.80           O  
ATOM   1282  H   GLU A  84      23.525  26.020 -17.994  1.00  0.80           H  
ATOM   1283  HA  GLU A  84      26.058  24.445 -18.316  1.00  0.80           H  
ATOM   1284 1HB  GLU A  84      24.697  26.371 -20.236  1.00  0.80           H  
ATOM   1285 2HB  GLU A  84      26.246  25.594 -20.517  1.00  0.80           H  
ATOM   1286 1HG  GLU A  84      25.167  23.389 -20.518  1.00  0.80           H  
ATOM   1287 2HG  GLU A  84      23.610  24.161 -20.221  1.00  0.80           H  
ATOM   1288  N   ASP A  85      25.762  27.469 -17.292  1.00  0.81           N  
ATOM   1289  CA  ASP A  85      26.404  28.720 -16.873  1.00  0.81           C  
ATOM   1290  C   ASP A  85      27.668  28.506 -16.046  1.00  0.81           C  
ATOM   1291  O   ASP A  85      27.704  27.654 -15.167  1.00  0.81           O  
ATOM   1292  CB  ASP A  85      25.442  29.536 -16.016  1.00  0.81           C  
ATOM   1293  CG  ASP A  85      24.239  30.085 -16.740  1.00  0.81           C  
ATOM   1294  OD1 ASP A  85      24.188  30.030 -17.948  1.00  0.81           O  
ATOM   1295  OD2 ASP A  85      23.342  30.547 -16.057  1.00  0.81           O  
ATOM   1296  H   ASP A  85      24.810  27.299 -17.014  1.00  0.81           H  
ATOM   1297  HA  ASP A  85      26.669  29.286 -17.766  1.00  0.81           H  
ATOM   1298 1HB  ASP A  85      25.093  28.924 -15.188  1.00  0.81           H  
ATOM   1299 2HB  ASP A  85      25.986  30.374 -15.580  1.00  0.81           H  
ATOM   1300  N   THR A  86      28.684  29.344 -16.260  1.00  0.81           N  
ATOM   1301  CA  THR A  86      29.912  29.230 -15.472  1.00  0.81           C  
ATOM   1302  C   THR A  86      29.645  29.450 -13.995  1.00  0.81           C  
ATOM   1303  O   THR A  86      30.242  28.783 -13.156  1.00  0.81           O  
ATOM   1304  CB  THR A  86      30.995  30.234 -15.894  1.00  0.81           C  
ATOM   1305  OG1 THR A  86      31.365  30.019 -17.266  1.00  0.81           O  
ATOM   1306  CG2 THR A  86      32.213  30.023 -15.005  1.00  0.81           C  
ATOM   1307  H   THR A  86      28.611  30.038 -16.991  1.00  0.81           H  
ATOM   1308  HA  THR A  86      30.307  28.226 -15.594  1.00  0.81           H  
ATOM   1309  HB  THR A  86      30.624  31.253 -15.774  1.00  0.81           H  
ATOM   1310  HG1 THR A  86      32.009  30.684 -17.532  1.00  0.81           H  
ATOM   1311 1HG2 THR A  86      32.999  30.727 -15.278  1.00  0.81           H  
ATOM   1312 2HG2 THR A  86      31.923  30.177 -13.971  1.00  0.81           H  
ATOM   1313 3HG2 THR A  86      32.576  29.005 -15.128  1.00  0.81           H  
ATOM   1314  N   LEU A  87      28.798  30.447 -13.707  1.00  0.82           N  
ATOM   1315  CA  LEU A  87      28.391  30.869 -12.362  1.00  0.82           C  
ATOM   1316  C   LEU A  87      26.876  30.665 -12.284  1.00  0.82           C  
ATOM   1317  O   LEU A  87      26.153  31.123 -13.166  1.00  0.82           O  
ATOM   1318  CB  LEU A  87      28.753  32.356 -12.156  1.00  0.82           C  
ATOM   1319  CG  LEU A  87      28.540  33.008 -10.784  1.00  0.82           C  
ATOM   1320  CD1 LEU A  87      29.502  32.395  -9.800  1.00  0.82           C  
ATOM   1321  CD2 LEU A  87      28.789  34.498 -10.883  1.00  0.82           C  
ATOM   1322  H   LEU A  87      28.384  30.930 -14.489  1.00  0.82           H  
ATOM   1323  HA  LEU A  87      28.863  30.244 -11.614  1.00  0.82           H  
ATOM   1324 1HB  LEU A  87      29.798  32.483 -12.409  1.00  0.82           H  
ATOM   1325 2HB  LEU A  87      28.168  32.941 -12.868  1.00  0.82           H  
ATOM   1326  HG  LEU A  87      27.519  32.836 -10.440  1.00  0.82           H  
ATOM   1327 1HD1 LEU A  87      29.397  32.852  -8.835  1.00  0.82           H  
ATOM   1328 2HD1 LEU A  87      29.300  31.328  -9.720  1.00  0.82           H  
ATOM   1329 3HD1 LEU A  87      30.510  32.561 -10.146  1.00  0.82           H  
ATOM   1330 1HD2 LEU A  87      28.640  34.955  -9.905  1.00  0.82           H  
ATOM   1331 2HD2 LEU A  87      29.808  34.687 -11.216  1.00  0.82           H  
ATOM   1332 3HD2 LEU A  87      28.089  34.934 -11.593  1.00  0.82           H  
ATOM   1333  N   PHE A  88      26.381  29.984 -11.260  1.00  0.83           N  
ATOM   1334  CA  PHE A  88      24.948  29.712 -11.187  1.00  0.83           C  
ATOM   1335  C   PHE A  88      24.425  29.708  -9.774  1.00  0.83           C  
ATOM   1336  O   PHE A  88      25.195  29.665  -8.821  1.00  0.83           O  
ATOM   1337  CB  PHE A  88      24.649  28.367 -11.837  1.00  0.83           C  
ATOM   1338  CG  PHE A  88      25.164  27.169 -11.125  1.00  0.83           C  
ATOM   1339  CD1 PHE A  88      24.330  26.417 -10.321  1.00  0.83           C  
ATOM   1340  CD2 PHE A  88      26.482  26.806 -11.214  1.00  0.83           C  
ATOM   1341  CE1 PHE A  88      24.795  25.314  -9.676  1.00  0.83           C  
ATOM   1342  CE2 PHE A  88      26.949  25.710 -10.527  1.00  0.83           C  
ATOM   1343  CZ  PHE A  88      26.099  24.958  -9.774  1.00  0.83           C  
ATOM   1344  H   PHE A  88      27.013  29.613 -10.561  1.00  0.83           H  
ATOM   1345  HA  PHE A  88      24.421  30.472 -11.738  1.00  0.83           H  
ATOM   1346 1HB  PHE A  88      23.584  28.274 -11.904  1.00  0.83           H  
ATOM   1347 2HB  PHE A  88      25.046  28.354 -12.851  1.00  0.83           H  
ATOM   1348  HD1 PHE A  88      23.276  26.697 -10.229  1.00  0.83           H  
ATOM   1349  HD2 PHE A  88      27.167  27.402 -11.827  1.00  0.83           H  
ATOM   1350  HE1 PHE A  88      24.127  24.718  -9.083  1.00  0.83           H  
ATOM   1351  HE2 PHE A  88      27.998  25.429 -10.592  1.00  0.83           H  
ATOM   1352  HZ  PHE A  88      26.470  24.074  -9.244  1.00  0.83           H  
ATOM   1353  N   LEU A  89      23.105  29.733  -9.623  1.00  0.86           N  
ATOM   1354  CA  LEU A  89      22.551  29.675  -8.283  1.00  0.86           C  
ATOM   1355  C   LEU A  89      21.809  28.388  -8.126  1.00  0.86           C  
ATOM   1356  O   LEU A  89      21.188  27.888  -9.065  1.00  0.86           O  
ATOM   1357  CB  LEU A  89      21.577  30.821  -7.985  1.00  0.86           C  
ATOM   1358  CG  LEU A  89      22.167  32.142  -7.920  1.00  0.86           C  
ATOM   1359  CD1 LEU A  89      22.335  32.603  -9.287  1.00  0.86           C  
ATOM   1360  CD2 LEU A  89      21.274  33.068  -7.154  1.00  0.86           C  
ATOM   1361  H   LEU A  89      22.490  29.782 -10.422  1.00  0.86           H  
ATOM   1362  HA  LEU A  89      23.354  29.701  -7.557  1.00  0.86           H  
ATOM   1363 1HB  LEU A  89      20.805  30.829  -8.734  1.00  0.86           H  
ATOM   1364 2HB  LEU A  89      21.110  30.622  -7.019  1.00  0.86           H  
ATOM   1365  HG  LEU A  89      23.150  32.090  -7.442  1.00  0.86           H  
ATOM   1366 1HD1 LEU A  89      22.753  33.529  -9.278  1.00  0.86           H  
ATOM   1367 2HD1 LEU A  89      22.963  31.947  -9.835  1.00  0.86           H  
ATOM   1368 3HD1 LEU A  89      21.376  32.659  -9.766  1.00  0.86           H  
ATOM   1369 1HD2 LEU A  89      21.720  34.061  -7.131  1.00  0.86           H  
ATOM   1370 2HD2 LEU A  89      20.302  33.114  -7.652  1.00  0.86           H  
ATOM   1371 3HD2 LEU A  89      21.146  32.702  -6.136  1.00  0.86           H  
ATOM   1372  N   GLN A  90      21.891  27.852  -6.930  1.00  0.91           N  
ATOM   1373  CA  GLN A  90      21.226  26.622  -6.605  1.00  0.91           C  
ATOM   1374  C   GLN A  90      20.650  26.609  -5.199  1.00  0.91           C  
ATOM   1375  O   GLN A  90      21.076  27.343  -4.312  1.00  0.91           O  
ATOM   1376  CB  GLN A  90      22.208  25.466  -6.802  1.00  0.91           C  
ATOM   1377  CG  GLN A  90      23.476  25.555  -5.966  1.00  0.91           C  
ATOM   1378  CD  GLN A  90      24.461  24.359  -6.119  1.00  0.91           C  
ATOM   1379  OE1 GLN A  90      25.559  24.422  -5.560  1.00  0.91           O  
ATOM   1380  NE2 GLN A  90      24.090  23.300  -6.843  1.00  0.91           N  
ATOM   1381  H   GLN A  90      22.486  28.302  -6.237  1.00  0.91           H  
ATOM   1382  HA  GLN A  90      20.397  26.493  -7.299  1.00  0.91           H  
ATOM   1383 1HB  GLN A  90      21.715  24.525  -6.562  1.00  0.91           H  
ATOM   1384 2HB  GLN A  90      22.478  25.420  -7.842  1.00  0.91           H  
ATOM   1385 1HG  GLN A  90      24.012  26.453  -6.271  1.00  0.91           H  
ATOM   1386 2HG  GLN A  90      23.191  25.639  -4.937  1.00  0.91           H  
ATOM   1387 1HE2 GLN A  90      24.712  22.520  -6.938  1.00  0.91           H  
ATOM   1388 2HE2 GLN A  90      23.192  23.264  -7.324  1.00  0.91           H  
ATOM   1389  N   GLY A  91      19.688  25.737  -4.999  1.00  0.96           N  
ATOM   1390  CA  GLY A  91      19.064  25.516  -3.705  1.00  0.96           C  
ATOM   1391  C   GLY A  91      18.205  24.278  -3.827  1.00  0.96           C  
ATOM   1392  O   GLY A  91      18.174  23.662  -4.901  1.00  0.96           O  
ATOM   1393  H   GLY A  91      19.365  25.198  -5.787  1.00  0.96           H  
ATOM   1394 1HA  GLY A  91      19.819  25.386  -2.928  1.00  0.96           H  
ATOM   1395 2HA  GLY A  91      18.450  26.371  -3.431  1.00  0.96           H  
ATOM   1396  N   SER A  92      17.518  23.919  -2.745  1.00  1.00           N  
ATOM   1397  CA  SER A  92      16.688  22.714  -2.687  1.00  1.00           C  
ATOM   1398  C   SER A  92      15.313  22.869  -3.335  1.00  1.00           C  
ATOM   1399  O   SER A  92      14.565  21.898  -3.437  1.00  1.00           O  
ATOM   1400  CB  SER A  92      16.558  22.250  -1.248  1.00  1.00           C  
ATOM   1401  OG  SER A  92      15.839  23.158  -0.467  1.00  1.00           O  
ATOM   1402  H   SER A  92      17.598  24.489  -1.914  1.00  1.00           H  
ATOM   1403  HA  SER A  92      17.210  21.925  -3.225  1.00  1.00           H  
ATOM   1404 1HB  SER A  92      16.066  21.279  -1.229  1.00  1.00           H  
ATOM   1405 2HB  SER A  92      17.553  22.116  -0.826  1.00  1.00           H  
ATOM   1406  HG  SER A  92      15.929  22.848   0.439  1.00  1.00           H  
ATOM   1407  N   ARG A  93      14.952  24.094  -3.717  1.00  1.03           N  
ATOM   1408  CA  ARG A  93      13.667  24.338  -4.360  1.00  1.03           C  
ATOM   1409  C   ARG A  93      13.604  25.683  -5.079  1.00  1.03           C  
ATOM   1410  O   ARG A  93      14.291  26.636  -4.710  1.00  1.03           O  
ATOM   1411  CB  ARG A  93      12.549  24.262  -3.339  1.00  1.03           C  
ATOM   1412  CG  ARG A  93      12.541  25.363  -2.330  1.00  1.03           C  
ATOM   1413  CD  ARG A  93      13.386  25.029  -1.155  1.00  1.03           C  
ATOM   1414  NE  ARG A  93      13.331  26.038  -0.115  1.00  1.03           N  
ATOM   1415  CZ  ARG A  93      12.420  26.044   0.871  1.00  1.03           C  
ATOM   1416  NH1 ARG A  93      11.502  25.105   0.920  1.00  1.03           N  
ATOM   1417  NH2 ARG A  93      12.425  26.981   1.790  1.00  1.03           N  
ATOM   1418  H   ARG A  93      15.598  24.855  -3.583  1.00  1.03           H  
ATOM   1419  HA  ARG A  93      13.506  23.553  -5.098  1.00  1.03           H  
ATOM   1420 1HB  ARG A  93      11.589  24.303  -3.853  1.00  1.03           H  
ATOM   1421 2HB  ARG A  93      12.586  23.318  -2.800  1.00  1.03           H  
ATOM   1422 1HG  ARG A  93      12.900  26.286  -2.785  1.00  1.03           H  
ATOM   1423 2HG  ARG A  93      11.520  25.489  -1.986  1.00  1.03           H  
ATOM   1424 1HD  ARG A  93      13.075  24.075  -0.732  1.00  1.03           H  
ATOM   1425 2HD  ARG A  93      14.414  24.961  -1.487  1.00  1.03           H  
ATOM   1426  HE  ARG A  93      14.021  26.773  -0.128  1.00  1.03           H  
ATOM   1427 1HH1 ARG A  93      11.483  24.377   0.217  1.00  1.03           H  
ATOM   1428 2HH1 ARG A  93      10.817  25.113   1.662  1.00  1.03           H  
ATOM   1429 1HH2 ARG A  93      13.115  27.733   1.824  1.00  1.03           H  
ATOM   1430 2HH2 ARG A  93      11.739  26.985   2.518  1.00  1.03           H  
ATOM   1431  N   LEU A  94      12.718  25.762  -6.071  1.00  1.04           N  
ATOM   1432  CA  LEU A  94      12.417  27.009  -6.775  1.00  1.04           C  
ATOM   1433  C   LEU A  94      11.089  27.614  -6.283  1.00  1.04           C  
ATOM   1434  O   LEU A  94      10.858  28.823  -6.418  1.00  1.04           O  
ATOM   1435  CB  LEU A  94      12.391  26.754  -8.291  1.00  1.04           C  
ATOM   1436  CG  LEU A  94      13.733  26.242  -8.915  1.00  1.04           C  
ATOM   1437  CD1 LEU A  94      13.532  25.941 -10.396  1.00  1.04           C  
ATOM   1438  CD2 LEU A  94      14.812  27.316  -8.738  1.00  1.04           C  
ATOM   1439  H   LEU A  94      12.225  24.925  -6.344  1.00  1.04           H  
ATOM   1440  HA  LEU A  94      13.210  27.726  -6.567  1.00  1.04           H  
ATOM   1441 1HB  LEU A  94      11.616  26.023  -8.511  1.00  1.04           H  
ATOM   1442 2HB  LEU A  94      12.130  27.691  -8.792  1.00  1.04           H  
ATOM   1443  HG  LEU A  94      14.046  25.322  -8.418  1.00  1.04           H  
ATOM   1444 1HD1 LEU A  94      14.469  25.580 -10.825  1.00  1.04           H  
ATOM   1445 2HD1 LEU A  94      12.765  25.178 -10.510  1.00  1.04           H  
ATOM   1446 3HD1 LEU A  94      13.221  26.846 -10.912  1.00  1.04           H  
ATOM   1447 1HD2 LEU A  94      15.750  26.969  -9.169  1.00  1.04           H  
ATOM   1448 2HD2 LEU A  94      14.499  28.232  -9.240  1.00  1.04           H  
ATOM   1449 3HD2 LEU A  94      14.954  27.516  -7.674  1.00  1.04           H  
ATOM   1450  N   THR A  95      10.223  26.757  -5.730  1.00  1.03           N  
ATOM   1451  CA  THR A  95       8.920  27.187  -5.228  1.00  1.03           C  
ATOM   1452  C   THR A  95       8.922  26.999  -3.720  1.00  1.03           C  
ATOM   1453  O   THR A  95       9.246  25.920  -3.212  1.00  1.03           O  
ATOM   1454  CB  THR A  95       7.758  26.404  -5.847  1.00  1.03           C  
ATOM   1455  OG1 THR A  95       7.771  26.563  -7.274  1.00  1.03           O  
ATOM   1456  CG2 THR A  95       6.445  26.960  -5.313  1.00  1.03           C  
ATOM   1457  H   THR A  95      10.479  25.788  -5.647  1.00  1.03           H  
ATOM   1458  HA  THR A  95       8.778  28.248  -5.437  1.00  1.03           H  
ATOM   1459  HB  THR A  95       7.847  25.347  -5.598  1.00  1.03           H  
ATOM   1460  HG1 THR A  95       7.529  27.472  -7.497  1.00  1.03           H  
ATOM   1461 1HG2 THR A  95       5.619  26.418  -5.759  1.00  1.03           H  
ATOM   1462 2HG2 THR A  95       6.407  26.853  -4.229  1.00  1.03           H  
ATOM   1463 3HG2 THR A  95       6.363  28.022  -5.571  1.00  1.03           H  
ATOM   1464  N   VAL A  96       8.600  28.072  -3.027  1.00  1.00           N  
ATOM   1465  CA  VAL A  96       8.637  28.187  -1.580  1.00  1.00           C  
ATOM   1466  C   VAL A  96       7.361  28.768  -0.978  1.00  1.00           C  
ATOM   1467  O   VAL A  96       6.512  29.286  -1.700  1.00  1.00           O  
ATOM   1468  CB  VAL A  96       9.832  29.071  -1.244  1.00  1.00           C  
ATOM   1469  CG1 VAL A  96      11.105  28.468  -1.668  1.00  1.00           C  
ATOM   1470  CG2 VAL A  96       9.662  30.286  -2.037  1.00  1.00           C  
ATOM   1471  H   VAL A  96       8.322  28.899  -3.558  1.00  1.00           H  
ATOM   1472  HA  VAL A  96       8.797  27.193  -1.163  1.00  1.00           H  
ATOM   1473  HB  VAL A  96       9.871  29.270  -0.178  1.00  1.00           H  
ATOM   1474 1HG1 VAL A  96      11.895  29.150  -1.435  1.00  1.00           H  
ATOM   1475 2HG1 VAL A  96      11.230  27.568  -1.127  1.00  1.00           H  
ATOM   1476 3HG1 VAL A  96      11.111  28.269  -2.734  1.00  1.00           H  
ATOM   1477 1HG2 VAL A  96      10.460  30.944  -1.901  1.00  1.00           H  
ATOM   1478 2HG2 VAL A  96       9.628  30.021  -3.085  1.00  1.00           H  
ATOM   1479 3HG2 VAL A  96       8.752  30.745  -1.738  1.00  1.00           H  
ATOM   1480  N   LEU A  97       7.226  28.669   0.343  1.00  0.97           N  
ATOM   1481  CA  LEU A  97       6.086  29.263   1.044  1.00  0.97           C  
ATOM   1482  C   LEU A  97       6.466  30.596   1.705  1.00  0.97           C  
ATOM   1483  O   LEU A  97       7.616  30.787   2.109  1.00  0.97           O  
ATOM   1484  CB  LEU A  97       5.534  28.294   2.105  1.00  0.97           C  
ATOM   1485  CG  LEU A  97       5.095  26.916   1.591  1.00  0.97           C  
ATOM   1486  CD1 LEU A  97       4.609  26.085   2.757  1.00  0.97           C  
ATOM   1487  CD2 LEU A  97       4.030  27.092   0.541  1.00  0.97           C  
ATOM   1488  H   LEU A  97       7.941  28.195   0.876  1.00  0.97           H  
ATOM   1489  HA  LEU A  97       5.294  29.462   0.320  1.00  0.97           H  
ATOM   1490 1HB  LEU A  97       6.298  28.139   2.867  1.00  0.97           H  
ATOM   1491 2HB  LEU A  97       4.668  28.760   2.583  1.00  0.97           H  
ATOM   1492  HG  LEU A  97       5.949  26.400   1.150  1.00  0.97           H  
ATOM   1493 1HD1 LEU A  97       4.308  25.100   2.402  1.00  0.97           H  
ATOM   1494 2HD1 LEU A  97       5.411  25.978   3.489  1.00  0.97           H  
ATOM   1495 3HD1 LEU A  97       3.755  26.580   3.224  1.00  0.97           H  
ATOM   1496 1HD2 LEU A  97       3.715  26.120   0.162  1.00  0.97           H  
ATOM   1497 2HD2 LEU A  97       3.173  27.615   0.966  1.00  0.97           H  
ATOM   1498 3HD2 LEU A  97       4.455  27.672  -0.259  1.00  0.97           H  
ATOM   1499  N   GLN A  98       5.452  31.451   1.901  1.00  0.93           N  
ATOM   1500  CA  GLN A  98       5.507  32.791   2.532  1.00  0.93           C  
ATOM   1501  C   GLN A  98       6.121  32.883   3.936  1.00  0.93           C  
ATOM   1502  O   GLN A  98       6.317  33.987   4.473  1.00  0.93           O  
ATOM   1503  CB  GLN A  98       4.107  33.398   2.629  1.00  0.93           C  
ATOM   1504  CG  GLN A  98       3.174  32.688   3.645  1.00  0.93           C  
ATOM   1505  CD  GLN A  98       1.774  33.316   3.752  1.00  0.93           C  
ATOM   1506  OE1 GLN A  98       1.615  34.538   3.620  1.00  0.93           O  
ATOM   1507  NE2 GLN A  98       0.764  32.489   4.017  1.00  0.93           N  
ATOM   1508  H   GLN A  98       4.557  31.187   1.496  1.00  0.93           H  
ATOM   1509  HA  GLN A  98       6.094  33.425   1.885  1.00  0.93           H  
ATOM   1510 1HB  GLN A  98       4.190  34.440   2.926  1.00  0.93           H  
ATOM   1511 2HB  GLN A  98       3.639  33.377   1.648  1.00  0.93           H  
ATOM   1512 1HG  GLN A  98       3.050  31.645   3.334  1.00  0.93           H  
ATOM   1513 2HG  GLN A  98       3.631  32.727   4.628  1.00  0.93           H  
ATOM   1514 1HE2 GLN A  98      -0.168  32.835   4.107  1.00  0.93           H  
ATOM   1515 2HE2 GLN A  98       0.929  31.476   4.128  1.00  0.93           H  
ATOM   1516  N   ASN A  99       6.308  31.752   4.588  1.00  0.90           N  
ATOM   1517  CA  ASN A  99       6.887  31.788   5.911  1.00  0.90           C  
ATOM   1518  C   ASN A  99       8.078  30.862   6.054  1.00  0.90           C  
ATOM   1519  O   ASN A  99       8.533  30.602   7.170  1.00  0.90           O  
ATOM   1520  CB  ASN A  99       5.829  31.498   6.945  1.00  0.90           C  
ATOM   1521  CG  ASN A  99       5.210  30.121   6.808  1.00  0.90           C  
ATOM   1522  OD1 ASN A  99       5.652  29.272   6.025  1.00  0.90           O  
ATOM   1523  ND2 ASN A  99       4.171  29.889   7.571  1.00  0.90           N  
ATOM   1524  H   ASN A  99       6.101  30.875   4.137  1.00  0.90           H  
ATOM   1525  HA  ASN A  99       7.255  32.789   6.088  1.00  0.90           H  
ATOM   1526 1HB  ASN A  99       6.268  31.583   7.940  1.00  0.90           H  
ATOM   1527 2HB  ASN A  99       5.040  32.246   6.872  1.00  0.90           H  
ATOM   1528 1HD2 ASN A  99       3.708  29.002   7.532  1.00  0.90           H  
ATOM   1529 2HD2 ASN A  99       3.838  30.597   8.193  1.00  0.90           H  
ATOM   1530  N   SER A 100       8.600  30.372   4.935  1.00  0.88           N  
ATOM   1531  CA  SER A 100       9.762  29.514   5.003  1.00  0.88           C  
ATOM   1532  C   SER A 100      11.030  30.334   4.813  1.00  0.88           C  
ATOM   1533  O   SER A 100      10.992  31.350   4.126  1.00  0.88           O  
ATOM   1534  CB  SER A 100       9.729  28.455   3.924  1.00  0.88           C  
ATOM   1535  OG  SER A 100      10.910  27.665   3.960  1.00  0.88           O  
ATOM   1536  H   SER A 100       8.202  30.606   4.024  1.00  0.88           H  
ATOM   1537  HA  SER A 100       9.741  29.011   5.960  1.00  0.88           H  
ATOM   1538 1HB  SER A 100       8.853  27.822   4.057  1.00  0.88           H  
ATOM   1539 2HB  SER A 100       9.640  28.941   2.949  1.00  0.88           H  
ATOM   1540  HG  SER A 100      11.694  28.298   3.867  1.00  0.88           H  
ATOM   1541  N   PRO A 101      12.129  29.989   5.482  1.00  0.85           N  
ATOM   1542  CA  PRO A 101      13.472  30.443   5.204  1.00  0.85           C  
ATOM   1543  C   PRO A 101      13.866  29.978   3.812  1.00  0.85           C  
ATOM   1544  O   PRO A 101      13.273  29.005   3.310  1.00  0.85           O  
ATOM   1545  CB  PRO A 101      14.314  29.752   6.272  1.00  0.85           C  
ATOM   1546  CG  PRO A 101      13.347  29.432   7.388  1.00  0.85           C  
ATOM   1547  CD  PRO A 101      12.025  29.165   6.710  1.00  0.85           C  
ATOM   1548  HA  PRO A 101      13.517  31.537   5.284  1.00  0.85           H  
ATOM   1549 1HB  PRO A 101      14.811  28.869   5.850  1.00  0.85           H  
ATOM   1550 2HB  PRO A 101      15.103  30.440   6.592  1.00  0.85           H  
ATOM   1551 1HG  PRO A 101      13.711  28.570   7.967  1.00  0.85           H  
ATOM   1552 2HG  PRO A 101      13.297  30.282   8.086  1.00  0.85           H  
ATOM   1553 1HD  PRO A 101      11.908  28.097   6.470  1.00  0.85           H  
ATOM   1554 2HD  PRO A 101      11.235  29.548   7.381  1.00  0.85           H  
ATOM   1555  N   LEU A 102      14.830  30.670   3.201  1.00  0.83           N  
ATOM   1556  CA  LEU A 102      15.400  30.277   1.909  1.00  0.83           C  
ATOM   1557  C   LEU A 102      16.920  30.351   1.905  1.00  0.83           C  
ATOM   1558  O   LEU A 102      17.516  31.368   2.267  1.00  0.83           O  
ATOM   1559  CB  LEU A 102      14.886  31.137   0.778  1.00  0.83           C  
ATOM   1560  CG  LEU A 102      15.486  30.848  -0.594  1.00  0.83           C  
ATOM   1561  CD1 LEU A 102      15.088  29.458  -1.046  1.00  0.83           C  
ATOM   1562  CD2 LEU A 102      14.997  31.854  -1.560  1.00  0.83           C  
ATOM   1563  H   LEU A 102      15.201  31.489   3.681  1.00  0.83           H  
ATOM   1564  HA  LEU A 102      15.113  29.246   1.711  1.00  0.83           H  
ATOM   1565 1HB  LEU A 102      13.859  30.978   0.718  1.00  0.83           H  
ATOM   1566 2HB  LEU A 102      15.074  32.175   1.018  1.00  0.83           H  
ATOM   1567  HG  LEU A 102      16.567  30.894  -0.532  1.00  0.83           H  
ATOM   1568 1HD1 LEU A 102      15.517  29.256  -2.021  1.00  0.83           H  
ATOM   1569 2HD1 LEU A 102      15.450  28.723  -0.336  1.00  0.83           H  
ATOM   1570 3HD1 LEU A 102      14.024  29.401  -1.106  1.00  0.83           H  
ATOM   1571 1HD2 LEU A 102      15.416  31.652  -2.539  1.00  0.83           H  
ATOM   1572 2HD2 LEU A 102      13.922  31.782  -1.600  1.00  0.83           H  
ATOM   1573 3HD2 LEU A 102      15.289  32.845  -1.241  1.00  0.83           H  
ATOM   1574  N   ASP A 103      17.546  29.252   1.506  1.00  0.81           N  
ATOM   1575  CA  ASP A 103      18.997  29.144   1.490  1.00  0.81           C  
ATOM   1576  C   ASP A 103      19.528  28.853   0.074  1.00  0.81           C  
ATOM   1577  O   ASP A 103      19.354  27.739  -0.433  1.00  0.81           O  
ATOM   1578  CB  ASP A 103      19.383  28.028   2.478  1.00  0.81           C  
ATOM   1579  CG  ASP A 103      20.865  27.812   2.730  1.00  0.81           C  
ATOM   1580  OD1 ASP A 103      21.667  28.434   2.110  1.00  0.81           O  
ATOM   1581  OD2 ASP A 103      21.165  27.006   3.583  1.00  0.81           O  
ATOM   1582  H   ASP A 103      16.997  28.458   1.213  1.00  0.81           H  
ATOM   1583  HA  ASP A 103      19.428  30.088   1.825  1.00  0.81           H  
ATOM   1584 1HB  ASP A 103      18.911  28.231   3.438  1.00  0.81           H  
ATOM   1585 2HB  ASP A 103      18.969  27.086   2.120  1.00  0.81           H  
ATOM   1586  N   LEU A 104      20.106  29.875  -0.583  1.00  0.80           N  
ATOM   1587  CA  LEU A 104      20.627  29.722  -1.947  1.00  0.80           C  
ATOM   1588  C   LEU A 104      22.157  29.802  -1.976  1.00  0.80           C  
ATOM   1589  O   LEU A 104      22.786  30.558  -1.234  1.00  0.80           O  
ATOM   1590  CB  LEU A 104      20.040  30.753  -2.933  1.00  0.80           C  
ATOM   1591  CG  LEU A 104      18.526  30.742  -3.142  1.00  0.80           C  
ATOM   1592  CD1 LEU A 104      18.136  31.852  -4.118  1.00  0.80           C  
ATOM   1593  CD2 LEU A 104      18.109  29.391  -3.669  1.00  0.80           C  
ATOM   1594  H   LEU A 104      20.237  30.760  -0.094  1.00  0.80           H  
ATOM   1595  HA  LEU A 104      20.346  28.734  -2.308  1.00  0.80           H  
ATOM   1596 1HB  LEU A 104      20.313  31.740  -2.596  1.00  0.80           H  
ATOM   1597 2HB  LEU A 104      20.505  30.587  -3.907  1.00  0.80           H  
ATOM   1598  HG  LEU A 104      18.036  30.934  -2.208  1.00  0.80           H  
ATOM   1599 1HD1 LEU A 104      17.058  31.848  -4.265  1.00  0.80           H  
ATOM   1600 2HD1 LEU A 104      18.433  32.806  -3.727  1.00  0.80           H  
ATOM   1601 3HD1 LEU A 104      18.630  31.684  -5.076  1.00  0.80           H  
ATOM   1602 1HD2 LEU A 104      17.032  29.372  -3.820  1.00  0.80           H  
ATOM   1603 2HD2 LEU A 104      18.611  29.196  -4.617  1.00  0.80           H  
ATOM   1604 3HD2 LEU A 104      18.391  28.631  -2.946  1.00  0.80           H  
ATOM   1605  N   LEU A 105      22.754  29.034  -2.866  1.00  0.80           N  
ATOM   1606  CA  LEU A 105      24.200  28.982  -3.030  1.00  0.80           C  
ATOM   1607  C   LEU A 105      24.659  29.351  -4.423  1.00  0.80           C  
ATOM   1608  O   LEU A 105      24.134  28.845  -5.414  1.00  0.80           O  
ATOM   1609  CB  LEU A 105      24.675  27.569  -2.677  1.00  0.80           C  
ATOM   1610  CG  LEU A 105      26.142  27.217  -2.931  1.00  0.80           C  
ATOM   1611  CD1 LEU A 105      27.059  28.053  -2.074  1.00  0.80           C  
ATOM   1612  CD2 LEU A 105      26.316  25.759  -2.596  1.00  0.80           C  
ATOM   1613  H   LEU A 105      22.175  28.435  -3.444  1.00  0.80           H  
ATOM   1614  HA  LEU A 105      24.654  29.685  -2.333  1.00  0.80           H  
ATOM   1615 1HB  LEU A 105      24.490  27.412  -1.613  1.00  0.80           H  
ATOM   1616 2HB  LEU A 105      24.069  26.860  -3.227  1.00  0.80           H  
ATOM   1617  HG  LEU A 105      26.390  27.401  -3.978  1.00  0.80           H  
ATOM   1618 1HD1 LEU A 105      28.094  27.777  -2.270  1.00  0.80           H  
ATOM   1619 2HD1 LEU A 105      26.924  29.105  -2.301  1.00  0.80           H  
ATOM   1620 3HD1 LEU A 105      26.835  27.877  -1.034  1.00  0.80           H  
ATOM   1621 1HD2 LEU A 105      27.333  25.458  -2.758  1.00  0.80           H  
ATOM   1622 2HD2 LEU A 105      26.059  25.601  -1.550  1.00  0.80           H  
ATOM   1623 3HD2 LEU A 105      25.661  25.173  -3.221  1.00  0.80           H  
ATOM   1624  N   CYS A 106      25.605  30.278  -4.512  1.00  0.83           N  
ATOM   1625  CA  CYS A 106      26.160  30.631  -5.806  1.00  0.83           C  
ATOM   1626  C   CYS A 106      27.421  29.800  -6.048  1.00  0.83           C  
ATOM   1627  O   CYS A 106      28.327  29.747  -5.209  1.00  0.83           O  
ATOM   1628  CB  CYS A 106      26.430  32.124  -5.902  1.00  0.83           C  
ATOM   1629  SG  CYS A 106      27.039  32.647  -7.471  1.00  0.83           S  
ATOM   1630  H   CYS A 106      25.981  30.714  -3.676  1.00  0.83           H  
ATOM   1631  HA  CYS A 106      25.432  30.386  -6.574  1.00  0.83           H  
ATOM   1632 1HB  CYS A 106      25.508  32.652  -5.728  1.00  0.83           H  
ATOM   1633 2HB  CYS A 106      27.134  32.431  -5.140  1.00  0.83           H  
ATOM   1634  N   MET A 107      27.418  29.077  -7.155  1.00  0.87           N  
ATOM   1635  CA  MET A 107      28.412  28.057  -7.458  1.00  0.87           C  
ATOM   1636  C   MET A 107      28.934  28.112  -8.886  1.00  0.87           C  
ATOM   1637  O   MET A 107      28.295  28.671  -9.770  1.00  0.87           O  
ATOM   1638  CB  MET A 107      27.768  26.701  -7.157  1.00  0.87           C  
ATOM   1639  CG  MET A 107      28.641  25.458  -7.346  1.00  0.87           C  
ATOM   1640  SD  MET A 107      30.073  25.464  -6.275  1.00  0.87           S  
ATOM   1641  CE  MET A 107      29.256  25.418  -4.711  1.00  0.87           C  
ATOM   1642  H   MET A 107      26.647  29.221  -7.803  1.00  0.87           H  
ATOM   1643  HA  MET A 107      29.262  28.203  -6.794  1.00  0.87           H  
ATOM   1644 1HB  MET A 107      27.447  26.691  -6.116  1.00  0.87           H  
ATOM   1645 2HB  MET A 107      26.871  26.601  -7.744  1.00  0.87           H  
ATOM   1646 1HG  MET A 107      28.041  24.576  -7.105  1.00  0.87           H  
ATOM   1647 2HG  MET A 107      28.972  25.352  -8.372  1.00  0.87           H  
ATOM   1648 1HE  MET A 107      29.992  25.412  -3.909  1.00  0.87           H  
ATOM   1649 2HE  MET A 107      28.625  26.302  -4.617  1.00  0.87           H  
ATOM   1650 3HE  MET A 107      28.637  24.519  -4.649  1.00  0.87           H  
ATOM   1651  N   THR A 108      30.145  27.609  -9.099  1.00  0.93           N  
ATOM   1652  CA  THR A 108      30.712  27.570 -10.439  1.00  0.93           C  
ATOM   1653  C   THR A 108      31.184  26.206 -10.871  1.00  0.93           C  
ATOM   1654  O   THR A 108      31.143  25.235 -10.112  1.00  0.93           O  
ATOM   1655  CB  THR A 108      31.954  28.466 -10.588  1.00  0.93           C  
ATOM   1656  OG1 THR A 108      33.006  27.939  -9.777  1.00  0.93           O  
ATOM   1657  CG2 THR A 108      31.699  29.811 -10.246  1.00  0.93           C  
ATOM   1658  H   THR A 108      30.660  27.201  -8.331  1.00  0.93           H  
ATOM   1659  HA  THR A 108      29.934  27.877 -11.121  1.00  0.93           H  
ATOM   1660  HB  THR A 108      32.287  28.458 -11.620  1.00  0.93           H  
ATOM   1661  HG1 THR A 108      33.337  27.081 -10.187  1.00  0.93           H  
ATOM   1662 1HG2 THR A 108      32.611  30.365 -10.389  1.00  0.93           H  
ATOM   1663 2HG2 THR A 108      30.944  30.189 -10.897  1.00  0.93           H  
ATOM   1664 3HG2 THR A 108      31.373  29.866  -9.217  1.00  0.93           H  
ATOM   1665  N   LYS A 109      31.692  26.168 -12.100  1.00  0.99           N  
ATOM   1666  CA  LYS A 109      32.358  24.972 -12.589  1.00  0.99           C  
ATOM   1667  C   LYS A 109      33.417  24.634 -11.527  1.00  0.99           C  
ATOM   1668  O   LYS A 109      33.954  25.565 -10.916  1.00  0.99           O  
ATOM   1669  CB  LYS A 109      32.961  25.203 -13.985  1.00  0.99           C  
ATOM   1670  CG  LYS A 109      31.904  25.357 -15.064  1.00  0.99           C  
ATOM   1671  CD  LYS A 109      32.410  25.537 -16.475  1.00  0.99           C  
ATOM   1672  CE  LYS A 109      31.187  25.633 -17.440  1.00  0.99           C  
ATOM   1673  NZ  LYS A 109      31.586  25.742 -18.874  1.00  0.99           N  
ATOM   1674  H   LYS A 109      31.580  27.003 -12.679  1.00  0.99           H  
ATOM   1675  HA  LYS A 109      31.630  24.190 -12.670  1.00  0.99           H  
ATOM   1676 1HB  LYS A 109      33.560  26.098 -13.972  1.00  0.99           H  
ATOM   1677 2HB  LYS A 109      33.610  24.373 -14.254  1.00  0.99           H  
ATOM   1678 1HG  LYS A 109      31.312  24.449 -15.075  1.00  0.99           H  
ATOM   1679 2HG  LYS A 109      31.264  26.201 -14.816  1.00  0.99           H  
ATOM   1680 1HD  LYS A 109      32.993  26.454 -16.546  1.00  0.99           H  
ATOM   1681 2HD  LYS A 109      33.036  24.692 -16.763  1.00  0.99           H  
ATOM   1682 1HE  LYS A 109      30.565  24.745 -17.313  1.00  0.99           H  
ATOM   1683 2HE  LYS A 109      30.598  26.510 -17.177  1.00  0.99           H  
ATOM   1684 1HZ  LYS A 109      30.751  25.802 -19.455  1.00  0.99           H  
ATOM   1685 2HZ  LYS A 109      32.145  26.566 -19.009  1.00  0.99           H  
ATOM   1686 3HZ  LYS A 109      32.109  24.922 -19.136  1.00  0.99           H  
ATOM   1687  N   PRO A 110      33.657  23.337 -11.212  1.00  1.05           N  
ATOM   1688  CA  PRO A 110      34.572  22.829 -10.187  1.00  1.05           C  
ATOM   1689  C   PRO A 110      35.953  23.470 -10.092  1.00  1.05           C  
ATOM   1690  O   PRO A 110      36.315  23.994  -9.041  1.00  1.05           O  
ATOM   1691  CB  PRO A 110      34.691  21.354 -10.598  1.00  1.05           C  
ATOM   1692  CG  PRO A 110      33.339  21.032 -11.169  1.00  1.05           C  
ATOM   1693  CD  PRO A 110      32.957  22.249 -11.951  1.00  1.05           C  
ATOM   1694  HA  PRO A 110      34.066  22.904  -9.214  1.00  1.05           H  
ATOM   1695 1HB  PRO A 110      35.509  21.216 -11.319  1.00  1.05           H  
ATOM   1696 2HB  PRO A 110      34.940  20.741  -9.719  1.00  1.05           H  
ATOM   1697 1HG  PRO A 110      33.384  20.125 -11.799  1.00  1.05           H  
ATOM   1698 2HG  PRO A 110      32.621  20.816 -10.362  1.00  1.05           H  
ATOM   1699 1HD  PRO A 110      33.296  22.187 -12.987  1.00  1.05           H  
ATOM   1700 2HD  PRO A 110      31.867  22.314 -11.850  1.00  1.05           H  
ATOM   1701  N   ASN A 111      36.737  23.489 -11.169  1.00  1.10           N  
ATOM   1702  CA  ASN A 111      38.105  24.007 -11.028  1.00  1.10           C  
ATOM   1703  C   ASN A 111      38.204  25.515 -11.231  1.00  1.10           C  
ATOM   1704  O   ASN A 111      38.964  25.994 -12.077  1.00  1.10           O  
ATOM   1705  CB  ASN A 111      39.019  23.286 -11.991  1.00  1.10           C  
ATOM   1706  CG  ASN A 111      39.129  21.815 -11.672  1.00  1.10           C  
ATOM   1707  OD1 ASN A 111      39.225  21.421 -10.504  1.00  1.10           O  
ATOM   1708  ND2 ASN A 111      39.111  20.996 -12.692  1.00  1.10           N  
ATOM   1709  H   ASN A 111      36.428  23.112 -12.051  1.00  1.10           H  
ATOM   1710  HA  ASN A 111      38.445  23.801 -10.013  1.00  1.10           H  
ATOM   1711 1HB  ASN A 111      38.640  23.403 -13.007  1.00  1.10           H  
ATOM   1712 2HB  ASN A 111      40.012  23.734 -11.957  1.00  1.10           H  
ATOM   1713 1HD2 ASN A 111      39.179  20.008 -12.543  1.00  1.10           H  
ATOM   1714 2HD2 ASN A 111      39.032  21.355 -13.622  1.00  1.10           H  
ATOM   1715  N   LYS A 112      37.421  26.248 -10.453  1.00  1.12           N  
ATOM   1716  CA  LYS A 112      37.353  27.705 -10.507  1.00  1.12           C  
ATOM   1717  C   LYS A 112      37.050  28.290  -9.126  1.00  1.12           C  
ATOM   1718  O   LYS A 112      36.439  27.630  -8.286  1.00  1.12           O  
ATOM   1719  CB  LYS A 112      36.299  28.169 -11.527  1.00  1.12           C  
ATOM   1720  CG  LYS A 112      36.578  27.765 -12.997  1.00  1.12           C  
ATOM   1721  CD  LYS A 112      35.576  28.362 -13.963  1.00  1.12           C  
ATOM   1722  CE  LYS A 112      35.773  27.834 -15.383  1.00  1.12           C  
ATOM   1723  NZ  LYS A 112      37.064  28.298 -15.989  1.00  1.12           N  
ATOM   1724  H   LYS A 112      36.855  25.733  -9.779  1.00  1.12           H  
ATOM   1725  HA  LYS A 112      38.326  28.085 -10.819  1.00  1.12           H  
ATOM   1726 1HB  LYS A 112      35.330  27.752 -11.251  1.00  1.12           H  
ATOM   1727 2HB  LYS A 112      36.205  29.249 -11.481  1.00  1.12           H  
ATOM   1728 1HG  LYS A 112      37.587  28.068 -13.279  1.00  1.12           H  
ATOM   1729 2HG  LYS A 112      36.500  26.685 -13.093  1.00  1.12           H  
ATOM   1730 1HD  LYS A 112      34.560  28.175 -13.618  1.00  1.12           H  
ATOM   1731 2HD  LYS A 112      35.733  29.416 -14.005  1.00  1.12           H  
ATOM   1732 1HE  LYS A 112      35.765  26.746 -15.358  1.00  1.12           H  
ATOM   1733 2HE  LYS A 112      34.949  28.179 -16.006  1.00  1.12           H  
ATOM   1734 1HZ  LYS A 112      37.152  27.926 -16.925  1.00  1.12           H  
ATOM   1735 2HZ  LYS A 112      37.075  29.308 -16.027  1.00  1.12           H  
ATOM   1736 3HZ  LYS A 112      37.840  27.976 -15.427  1.00  1.12           H  
ATOM   1737  N   THR A 113      37.459  29.533  -8.893  1.00  1.11           N  
ATOM   1738  CA  THR A 113      37.108  30.209  -7.645  1.00  1.11           C  
ATOM   1739  C   THR A 113      36.370  31.493  -7.989  1.00  1.11           C  
ATOM   1740  O   THR A 113      36.576  32.023  -9.080  1.00  1.11           O  
ATOM   1741  CB  THR A 113      38.366  30.528  -6.811  1.00  1.11           C  
ATOM   1742  OG1 THR A 113      39.215  31.426  -7.544  1.00  1.11           O  
ATOM   1743  CG2 THR A 113      39.141  29.257  -6.494  1.00  1.11           C  
ATOM   1744  H   THR A 113      37.991  30.024  -9.597  1.00  1.11           H  
ATOM   1745  HA  THR A 113      36.441  29.575  -7.060  1.00  1.11           H  
ATOM   1746  HB  THR A 113      38.062  31.011  -5.879  1.00  1.11           H  
ATOM   1747  HG1 THR A 113      39.892  31.778  -6.950  1.00  1.11           H  
ATOM   1748 1HG2 THR A 113      40.019  29.508  -5.900  1.00  1.11           H  
ATOM   1749 2HG2 THR A 113      38.503  28.574  -5.931  1.00  1.11           H  
ATOM   1750 3HG2 THR A 113      39.456  28.777  -7.418  1.00  1.11           H  
ATOM   1751  N   VAL A 114      35.539  31.999  -7.063  1.00  1.06           N  
ATOM   1752  CA  VAL A 114      34.834  33.254  -7.332  1.00  1.06           C  
ATOM   1753  C   VAL A 114      35.157  34.306  -6.258  1.00  1.06           C  
ATOM   1754  O   VAL A 114      35.626  35.407  -6.542  1.00  1.06           O  
ATOM   1755  CB  VAL A 114      33.314  33.048  -7.328  1.00  1.06           C  
ATOM   1756  CG1 VAL A 114      32.648  34.354  -7.648  1.00  1.06           C  
ATOM   1757  CG2 VAL A 114      32.925  32.025  -8.229  1.00  1.06           C  
ATOM   1758  H   VAL A 114      35.414  31.515  -6.190  1.00  1.06           H  
ATOM   1759  HA  VAL A 114      35.143  33.625  -8.304  1.00  1.06           H  
ATOM   1760  HB  VAL A 114      32.996  32.764  -6.329  1.00  1.06           H  
ATOM   1761 1HG1 VAL A 114      31.581  34.213  -7.637  1.00  1.06           H  
ATOM   1762 2HG1 VAL A 114      32.942  35.114  -6.925  1.00  1.06           H  
ATOM   1763 3HG1 VAL A 114      32.956  34.669  -8.646  1.00  1.06           H  
ATOM   1764 1HG2 VAL A 114      31.849  31.916  -8.169  1.00  1.06           H  
ATOM   1765 2HG2 VAL A 114      33.202  32.297  -9.205  1.00  1.06           H  
ATOM   1766 3HG2 VAL A 114      33.400  31.084  -7.959  1.00  1.06           H  
ATOM   1767  N   GLU A 115      34.860  33.954  -5.000  1.00  0.99           N  
ATOM   1768  CA  GLU A 115      35.090  34.775  -3.798  1.00  0.99           C  
ATOM   1769  C   GLU A 115      34.253  36.060  -3.707  1.00  0.99           C  
ATOM   1770  O   GLU A 115      33.413  36.211  -2.825  1.00  0.99           O  
ATOM   1771  CB  GLU A 115      36.584  35.135  -3.710  1.00  0.99           C  
ATOM   1772  CG  GLU A 115      37.497  33.920  -3.461  1.00  0.99           C  
ATOM   1773  CD  GLU A 115      38.987  34.240  -3.454  1.00  0.99           C  
ATOM   1774  OE1 GLU A 115      39.358  35.325  -3.833  1.00  0.99           O  
ATOM   1775  OE2 GLU A 115      39.749  33.383  -3.066  1.00  0.99           O  
ATOM   1776  H   GLU A 115      34.453  33.045  -4.856  1.00  0.99           H  
ATOM   1777  HA  GLU A 115      34.838  34.164  -2.928  1.00  0.99           H  
ATOM   1778 1HB  GLU A 115      36.931  35.653  -4.590  1.00  0.99           H  
ATOM   1779 2HB  GLU A 115      36.726  35.817  -2.872  1.00  0.99           H  
ATOM   1780 1HG  GLU A 115      37.229  33.483  -2.499  1.00  0.99           H  
ATOM   1781 2HG  GLU A 115      37.299  33.175  -4.232  1.00  0.99           H  
ATOM   1782  N   ASN A 116      34.428  36.956  -4.660  1.00  0.91           N  
ATOM   1783  CA  ASN A 116      33.701  38.219  -4.650  1.00  0.91           C  
ATOM   1784  C   ASN A 116      32.341  38.071  -5.278  1.00  0.91           C  
ATOM   1785  O   ASN A 116      32.198  38.205  -6.490  1.00  0.91           O  
ATOM   1786  CB  ASN A 116      34.494  39.320  -5.323  1.00  0.91           C  
ATOM   1787  CG  ASN A 116      35.681  39.715  -4.499  1.00  0.91           C  
ATOM   1788  OD1 ASN A 116      35.584  39.738  -3.275  1.00  0.91           O  
ATOM   1789  ND2 ASN A 116      36.787  40.023  -5.128  1.00  0.91           N  
ATOM   1790  H   ASN A 116      35.098  36.737  -5.392  1.00  0.91           H  
ATOM   1791  HA  ASN A 116      33.536  38.515  -3.614  1.00  0.91           H  
ATOM   1792 1HB  ASN A 116      34.842  38.972  -6.296  1.00  0.91           H  
ATOM   1793 2HB  ASN A 116      33.857  40.190  -5.486  1.00  0.91           H  
ATOM   1794 1HD2 ASN A 116      37.600  40.289  -4.607  1.00  0.91           H  
ATOM   1795 2HD2 ASN A 116      36.829  39.987  -6.125  1.00  0.91           H  
ATOM   1796  N   VAL A 117      31.368  37.747  -4.440  1.00  0.84           N  
ATOM   1797  CA  VAL A 117      30.005  37.473  -4.873  1.00  0.84           C  
ATOM   1798  C   VAL A 117      28.915  38.383  -4.361  1.00  0.84           C  
ATOM   1799  O   VAL A 117      28.780  38.636  -3.161  1.00  0.84           O  
ATOM   1800  CB  VAL A 117      29.609  36.037  -4.523  1.00  0.84           C  
ATOM   1801  CG1 VAL A 117      28.175  35.829  -4.806  1.00  0.84           C  
ATOM   1802  CG2 VAL A 117      30.358  35.135  -5.392  1.00  0.84           C  
ATOM   1803  H   VAL A 117      31.628  37.663  -3.449  1.00  0.84           H  
ATOM   1804  HA  VAL A 117      29.997  37.546  -5.959  1.00  0.84           H  
ATOM   1805  HB  VAL A 117      29.807  35.821  -3.468  1.00  0.84           H  
ATOM   1806 1HG1 VAL A 117      27.899  34.794  -4.606  1.00  0.84           H  
ATOM   1807 2HG1 VAL A 117      27.567  36.483  -4.187  1.00  0.84           H  
ATOM   1808 3HG1 VAL A 117      28.026  36.069  -5.834  1.00  0.84           H  
ATOM   1809 1HG2 VAL A 117      30.070  34.114  -5.206  1.00  0.84           H  
ATOM   1810 2HG2 VAL A 117      30.117  35.395  -6.422  1.00  0.84           H  
ATOM   1811 3HG2 VAL A 117      31.418  35.263  -5.200  1.00  0.84           H  
ATOM   1812  N   ARG A 118      28.097  38.848  -5.303  1.00  0.77           N  
ATOM   1813  CA  ARG A 118      26.959  39.675  -4.985  1.00  0.77           C  
ATOM   1814  C   ARG A 118      25.678  39.009  -5.449  1.00  0.77           C  
ATOM   1815  O   ARG A 118      25.587  38.509  -6.576  1.00  0.77           O  
ATOM   1816  CB  ARG A 118      27.069  41.036  -5.656  1.00  0.77           C  
ATOM   1817  CG  ARG A 118      26.077  42.080  -5.142  1.00  0.77           C  
ATOM   1818  CD  ARG A 118      26.325  43.403  -5.755  1.00  0.77           C  
ATOM   1819  NE  ARG A 118      27.671  43.907  -5.430  1.00  0.77           N  
ATOM   1820  CZ  ARG A 118      28.006  44.603  -4.319  1.00  0.77           C  
ATOM   1821  NH1 ARG A 118      27.100  44.892  -3.415  1.00  0.77           N  
ATOM   1822  NH2 ARG A 118      29.257  44.995  -4.139  1.00  0.77           N  
ATOM   1823  H   ARG A 118      28.288  38.617  -6.275  1.00  0.77           H  
ATOM   1824  HA  ARG A 118      26.911  39.813  -3.910  1.00  0.77           H  
ATOM   1825 1HB  ARG A 118      28.070  41.431  -5.564  1.00  0.77           H  
ATOM   1826 2HB  ARG A 118      26.872  40.912  -6.722  1.00  0.77           H  
ATOM   1827 1HG  ARG A 118      25.056  41.775  -5.392  1.00  0.77           H  
ATOM   1828 2HG  ARG A 118      26.170  42.167  -4.057  1.00  0.77           H  
ATOM   1829 1HD  ARG A 118      26.246  43.320  -6.835  1.00  0.77           H  
ATOM   1830 2HD  ARG A 118      25.589  44.118  -5.389  1.00  0.77           H  
ATOM   1831  HE  ARG A 118      28.409  43.712  -6.094  1.00  0.77           H  
ATOM   1832 1HH1 ARG A 118      26.147  44.589  -3.543  1.00  0.77           H  
ATOM   1833 2HH1 ARG A 118      27.359  45.410  -2.588  1.00  0.77           H  
ATOM   1834 1HH2 ARG A 118      29.961  44.772  -4.829  1.00  0.77           H  
ATOM   1835 2HH2 ARG A 118      29.511  45.511  -3.310  1.00  0.77           H  
ATOM   1836  N   PHE A 119      24.670  39.041  -4.597  1.00  0.71           N  
ATOM   1837  CA  PHE A 119      23.369  38.527  -4.971  1.00  0.71           C  
ATOM   1838  C   PHE A 119      22.404  39.664  -5.147  1.00  0.71           C  
ATOM   1839  O   PHE A 119      22.418  40.606  -4.345  1.00  0.71           O  
ATOM   1840  CB  PHE A 119      22.801  37.611  -3.918  1.00  0.71           C  
ATOM   1841  CG  PHE A 119      23.479  36.344  -3.762  1.00  0.71           C  
ATOM   1842  CD1 PHE A 119      24.581  36.217  -2.934  1.00  0.71           C  
ATOM   1843  CD2 PHE A 119      23.000  35.243  -4.435  1.00  0.71           C  
ATOM   1844  CE1 PHE A 119      25.178  34.993  -2.783  1.00  0.71           C  
ATOM   1845  CE2 PHE A 119      23.588  34.033  -4.282  1.00  0.71           C  
ATOM   1846  CZ  PHE A 119      24.668  33.908  -3.457  1.00  0.71           C  
ATOM   1847  H   PHE A 119      24.820  39.429  -3.669  1.00  0.71           H  
ATOM   1848  HA  PHE A 119      23.452  37.987  -5.911  1.00  0.71           H  
ATOM   1849 1HB  PHE A 119      22.822  38.121  -2.957  1.00  0.71           H  
ATOM   1850 2HB  PHE A 119      21.760  37.410  -4.154  1.00  0.71           H  
ATOM   1851  HD1 PHE A 119      24.962  37.092  -2.398  1.00  0.71           H  
ATOM   1852  HD2 PHE A 119      22.131  35.359  -5.086  1.00  0.71           H  
ATOM   1853  HE1 PHE A 119      26.043  34.875  -2.126  1.00  0.71           H  
ATOM   1854  HE2 PHE A 119      23.204  33.161  -4.807  1.00  0.71           H  
ATOM   1855  HZ  PHE A 119      25.115  32.947  -3.343  1.00  0.71           H  
ATOM   1856  N   LYS A 120      21.552  39.537  -6.164  1.00  0.68           N  
ATOM   1857  CA  LYS A 120      20.514  40.508  -6.486  1.00  0.68           C  
ATOM   1858  C   LYS A 120      19.131  39.885  -6.680  1.00  0.68           C  
ATOM   1859  O   LYS A 120      19.015  38.762  -7.164  1.00  0.68           O  
ATOM   1860  CB  LYS A 120      20.895  41.273  -7.763  1.00  0.68           C  
ATOM   1861  CG  LYS A 120      22.133  42.183  -7.638  1.00  0.68           C  
ATOM   1862  CD  LYS A 120      22.389  42.956  -8.904  1.00  0.68           C  
ATOM   1863  CE  LYS A 120      23.556  43.899  -8.774  1.00  0.68           C  
ATOM   1864  NZ  LYS A 120      23.783  44.665 -10.035  1.00  0.68           N  
ATOM   1865  H   LYS A 120      21.656  38.718  -6.764  1.00  0.68           H  
ATOM   1866  HA  LYS A 120      20.446  41.206  -5.659  1.00  0.68           H  
ATOM   1867 1HB  LYS A 120      21.088  40.559  -8.563  1.00  0.68           H  
ATOM   1868 2HB  LYS A 120      20.056  41.894  -8.073  1.00  0.68           H  
ATOM   1869 1HG  LYS A 120      21.969  42.903  -6.867  1.00  0.68           H  
ATOM   1870 2HG  LYS A 120      23.011  41.591  -7.391  1.00  0.68           H  
ATOM   1871 1HD  LYS A 120      22.631  42.269  -9.683  1.00  0.68           H  
ATOM   1872 2HD  LYS A 120      21.499  43.513  -9.189  1.00  0.68           H  
ATOM   1873 1HE  LYS A 120      23.363  44.597  -7.968  1.00  0.68           H  
ATOM   1874 2HE  LYS A 120      24.450  43.326  -8.543  1.00  0.68           H  
ATOM   1875 1HZ  LYS A 120      24.568  45.286  -9.923  1.00  0.68           H  
ATOM   1876 2HZ  LYS A 120      23.968  44.017 -10.789  1.00  0.68           H  
ATOM   1877 3HZ  LYS A 120      22.958  45.206 -10.256  1.00  0.68           H  
ATOM   1878  N   LEU A 121      18.087  40.647  -6.343  1.00  0.66           N  
ATOM   1879  CA  LEU A 121      16.684  40.291  -6.583  1.00  0.66           C  
ATOM   1880  C   LEU A 121      15.983  41.360  -7.393  1.00  0.66           C  
ATOM   1881  O   LEU A 121      15.850  42.503  -6.952  1.00  0.66           O  
ATOM   1882  CB  LEU A 121      15.915  40.142  -5.278  1.00  0.66           C  
ATOM   1883  CG  LEU A 121      14.388  39.922  -5.420  1.00  0.66           C  
ATOM   1884  CD1 LEU A 121      14.081  38.625  -6.118  1.00  0.66           C  
ATOM   1885  CD2 LEU A 121      13.744  39.933  -4.072  1.00  0.66           C  
ATOM   1886  H   LEU A 121      18.282  41.543  -5.912  1.00  0.66           H  
ATOM   1887  HA  LEU A 121      16.648  39.353  -7.128  1.00  0.66           H  
ATOM   1888 1HB  LEU A 121      16.289  39.304  -4.758  1.00  0.66           H  
ATOM   1889 2HB  LEU A 121      16.073  41.041  -4.690  1.00  0.66           H  
ATOM   1890  HG  LEU A 121      13.987  40.727  -6.012  1.00  0.66           H  
ATOM   1891 1HD1 LEU A 121      13.007  38.518  -6.215  1.00  0.66           H  
ATOM   1892 2HD1 LEU A 121      14.533  38.615  -7.101  1.00  0.66           H  
ATOM   1893 3HD1 LEU A 121      14.457  37.819  -5.528  1.00  0.66           H  
ATOM   1894 1HD2 LEU A 121      12.666  39.805  -4.201  1.00  0.66           H  
ATOM   1895 2HD2 LEU A 121      14.139  39.114  -3.467  1.00  0.66           H  
ATOM   1896 3HD2 LEU A 121      13.939  40.879  -3.573  1.00  0.66           H  
ATOM   1897  N   ASN A 122      15.558  40.999  -8.595  1.00  0.66           N  
ATOM   1898  CA  ASN A 122      14.885  41.910  -9.510  1.00  0.66           C  
ATOM   1899  C   ASN A 122      15.756  43.158  -9.734  1.00  0.66           C  
ATOM   1900  O   ASN A 122      15.256  44.268  -9.910  1.00  0.66           O  
ATOM   1901  CB  ASN A 122      13.498  42.249  -8.967  1.00  0.66           C  
ATOM   1902  CG  ASN A 122      12.630  40.992  -8.822  1.00  0.66           C  
ATOM   1903  OD1 ASN A 122      12.640  40.140  -9.733  1.00  0.66           O  
ATOM   1904  ND2 ASN A 122      11.918  40.886  -7.705  1.00  0.66           N  
ATOM   1905  H   ASN A 122      15.702  40.036  -8.885  1.00  0.66           H  
ATOM   1906  HA  ASN A 122      14.770  41.412 -10.474  1.00  0.66           H  
ATOM   1907 1HB  ASN A 122      13.577  42.743  -8.000  1.00  0.66           H  
ATOM   1908 2HB  ASN A 122      13.003  42.943  -9.647  1.00  0.66           H  
ATOM   1909 1HD2 ASN A 122      11.334  40.069  -7.492  1.00  0.66           H  
ATOM   1910 2HD2 ASN A 122      11.967  41.613  -7.018  1.00  0.66           H  
ATOM   1911  N   GLY A 123      17.076  42.943  -9.738  1.00  0.66           N  
ATOM   1912  CA  GLY A 123      18.100  43.964  -9.939  1.00  0.66           C  
ATOM   1913  C   GLY A 123      18.609  44.627  -8.643  1.00  0.66           C  
ATOM   1914  O   GLY A 123      19.638  45.308  -8.667  1.00  0.66           O  
ATOM   1915  H   GLY A 123      17.381  41.994  -9.581  1.00  0.66           H  
ATOM   1916 1HA  GLY A 123      18.943  43.514 -10.459  1.00  0.66           H  
ATOM   1917 2HA  GLY A 123      17.704  44.733 -10.600  1.00  0.66           H  
ATOM   1918  N   ARG A 124      17.916  44.433  -7.517  1.00  0.68           N  
ATOM   1919  CA  ARG A 124      18.323  45.054  -6.254  1.00  0.68           C  
ATOM   1920  C   ARG A 124      19.264  44.161  -5.432  1.00  0.68           C  
ATOM   1921  O   ARG A 124      18.945  43.001  -5.197  1.00  0.68           O  
ATOM   1922  CB  ARG A 124      17.100  45.371  -5.409  1.00  0.68           C  
ATOM   1923  CG  ARG A 124      17.397  46.050  -4.079  1.00  0.68           C  
ATOM   1924  CD  ARG A 124      16.154  46.370  -3.333  1.00  0.68           C  
ATOM   1925  NE  ARG A 124      16.436  47.001  -2.051  1.00  0.68           N  
ATOM   1926  CZ  ARG A 124      15.501  47.379  -1.156  1.00  0.68           C  
ATOM   1927  NH1 ARG A 124      14.225  47.191  -1.415  1.00  0.68           N  
ATOM   1928  NH2 ARG A 124      15.867  47.941  -0.017  1.00  0.68           N  
ATOM   1929  H   ARG A 124      17.078  43.853  -7.523  1.00  0.68           H  
ATOM   1930  HA  ARG A 124      18.788  45.999  -6.497  1.00  0.68           H  
ATOM   1931 1HB  ARG A 124      16.428  46.018  -5.972  1.00  0.68           H  
ATOM   1932 2HB  ARG A 124      16.560  44.446  -5.198  1.00  0.68           H  
ATOM   1933 1HG  ARG A 124      18.003  45.385  -3.461  1.00  0.68           H  
ATOM   1934 2HG  ARG A 124      17.943  46.975  -4.256  1.00  0.68           H  
ATOM   1935 1HD  ARG A 124      15.540  47.052  -3.922  1.00  0.68           H  
ATOM   1936 2HD  ARG A 124      15.601  45.450  -3.147  1.00  0.68           H  
ATOM   1937  HE  ARG A 124      17.408  47.160  -1.813  1.00  0.68           H  
ATOM   1938 1HH1 ARG A 124      13.945  46.761  -2.285  1.00  0.68           H  
ATOM   1939 2HH1 ARG A 124      13.527  47.474  -0.743  1.00  0.68           H  
ATOM   1940 1HH2 ARG A 124      16.847  48.086   0.183  1.00  0.68           H  
ATOM   1941 2HH2 ARG A 124      15.168  48.224   0.653  1.00  0.68           H  
ATOM   1942  N   PRO A 125      20.428  44.632  -4.974  1.00  0.71           N  
ATOM   1943  CA  PRO A 125      21.332  43.858  -4.143  1.00  0.71           C  
ATOM   1944  C   PRO A 125      20.659  43.332  -2.884  1.00  0.71           C  
ATOM   1945  O   PRO A 125      19.913  44.047  -2.212  1.00  0.71           O  
ATOM   1946  CB  PRO A 125      22.421  44.879  -3.806  1.00  0.71           C  
ATOM   1947  CG  PRO A 125      22.404  45.849  -4.967  1.00  0.71           C  
ATOM   1948  CD  PRO A 125      20.943  45.960  -5.365  1.00  0.71           C  
ATOM   1949  HA  PRO A 125      21.751  43.025  -4.713  1.00  0.71           H  
ATOM   1950 1HB  PRO A 125      22.198  45.357  -2.842  1.00  0.71           H  
ATOM   1951 2HB  PRO A 125      23.385  44.364  -3.690  1.00  0.71           H  
ATOM   1952 1HG  PRO A 125      22.835  46.815  -4.662  1.00  0.71           H  
ATOM   1953 2HG  PRO A 125      23.034  45.466  -5.776  1.00  0.71           H  
ATOM   1954 1HD  PRO A 125      20.437  46.766  -4.816  1.00  0.71           H  
ATOM   1955 2HD  PRO A 125      20.914  46.095  -6.458  1.00  0.71           H  
ATOM   1956  N   LEU A 126      20.976  42.089  -2.565  1.00  0.76           N  
ATOM   1957  CA  LEU A 126      20.514  41.380  -1.384  1.00  0.76           C  
ATOM   1958  C   LEU A 126      21.656  41.165  -0.401  1.00  0.76           C  
ATOM   1959  O   LEU A 126      21.496  41.318   0.810  1.00  0.76           O  
ATOM   1960  CB  LEU A 126      20.001  39.993  -1.768  1.00  0.76           C  
ATOM   1961  CG  LEU A 126      18.823  39.900  -2.688  1.00  0.76           C  
ATOM   1962  CD1 LEU A 126      18.594  38.422  -2.999  1.00  0.76           C  
ATOM   1963  CD2 LEU A 126      17.624  40.519  -2.005  1.00  0.76           C  
ATOM   1964  H   LEU A 126      21.569  41.594  -3.210  1.00  0.76           H  
ATOM   1965  HA  LEU A 126      19.728  41.960  -0.902  1.00  0.76           H  
ATOM   1966 1HB  LEU A 126      20.816  39.452  -2.239  1.00  0.76           H  
ATOM   1967 2HB  LEU A 126      19.738  39.470  -0.852  1.00  0.76           H  
ATOM   1968  HG  LEU A 126      19.027  40.425  -3.619  1.00  0.76           H  
ATOM   1969 1HD1 LEU A 126      17.767  38.281  -3.651  1.00  0.76           H  
ATOM   1970 2HD1 LEU A 126      19.486  38.016  -3.472  1.00  0.76           H  
ATOM   1971 3HD1 LEU A 126      18.402  37.903  -2.068  1.00  0.76           H  
ATOM   1972 1HD2 LEU A 126      16.754  40.452  -2.627  1.00  0.76           H  
ATOM   1973 2HD2 LEU A 126      17.430  39.991  -1.071  1.00  0.76           H  
ATOM   1974 3HD2 LEU A 126      17.835  41.570  -1.793  1.00  0.76           H  
ATOM   1975  N   ARG A 127      22.809  40.762  -0.943  1.00  0.84           N  
ATOM   1976  CA  ARG A 127      23.968  40.424  -0.113  1.00  0.84           C  
ATOM   1977  C   ARG A 127      25.295  40.416  -0.866  1.00  0.84           C  
ATOM   1978  O   ARG A 127      25.361  40.047  -2.039  1.00  0.84           O  
ATOM   1979  CB  ARG A 127      23.772  39.063   0.558  1.00  0.84           C  
ATOM   1980  CG  ARG A 127      24.931  38.618   1.460  1.00  0.84           C  
ATOM   1981  CD  ARG A 127      24.641  37.380   2.217  1.00  0.84           C  
ATOM   1982  NE  ARG A 127      25.806  36.963   2.998  1.00  0.84           N  
ATOM   1983  CZ  ARG A 127      25.835  35.932   3.866  1.00  0.84           C  
ATOM   1984  NH1 ARG A 127      24.755  35.227   4.092  1.00  0.84           N  
ATOM   1985  NH2 ARG A 127      26.957  35.635   4.494  1.00  0.84           N  
ATOM   1986  H   ARG A 127      22.859  40.680  -1.957  1.00  0.84           H  
ATOM   1987  HA  ARG A 127      24.039  41.173   0.677  1.00  0.84           H  
ATOM   1988 1HB  ARG A 127      22.868  39.074   1.166  1.00  0.84           H  
ATOM   1989 2HB  ARG A 127      23.644  38.298  -0.208  1.00  0.84           H  
ATOM   1990 1HG  ARG A 127      25.805  38.401   0.846  1.00  0.84           H  
ATOM   1991 2HG  ARG A 127      25.172  39.410   2.170  1.00  0.84           H  
ATOM   1992 1HD  ARG A 127      23.806  37.542   2.897  1.00  0.84           H  
ATOM   1993 2HD  ARG A 127      24.398  36.580   1.518  1.00  0.84           H  
ATOM   1994  HE  ARG A 127      26.666  37.476   2.856  1.00  0.84           H  
ATOM   1995 1HH1 ARG A 127      23.902  35.467   3.622  1.00  0.84           H  
ATOM   1996 2HH1 ARG A 127      24.783  34.455   4.741  1.00  0.84           H  
ATOM   1997 1HH2 ARG A 127      27.789  36.181   4.319  1.00  0.84           H  
ATOM   1998 2HH2 ARG A 127      26.982  34.866   5.144  1.00  0.84           H  
ATOM   1999  N   PHE A 128      26.370  40.810  -0.178  1.00  0.95           N  
ATOM   2000  CA  PHE A 128      27.714  40.731  -0.755  1.00  0.95           C  
ATOM   2001  C   PHE A 128      28.700  40.055   0.184  1.00  0.95           C  
ATOM   2002  O   PHE A 128      28.703  40.310   1.393  1.00  0.95           O  
ATOM   2003  CB  PHE A 128      28.271  42.092  -1.169  1.00  0.95           C  
ATOM   2004  CG  PHE A 128      29.688  41.976  -1.742  1.00  0.95           C  
ATOM   2005  CD1 PHE A 128      29.876  41.557  -3.040  1.00  0.95           C  
ATOM   2006  CD2 PHE A 128      30.812  42.281  -0.990  1.00  0.95           C  
ATOM   2007  CE1 PHE A 128      31.132  41.419  -3.588  1.00  0.95           C  
ATOM   2008  CE2 PHE A 128      32.078  42.154  -1.535  1.00  0.95           C  
ATOM   2009  CZ  PHE A 128      32.237  41.716  -2.835  1.00  0.95           C  
ATOM   2010  H   PHE A 128      26.262  41.141   0.770  1.00  0.95           H  
ATOM   2011  HA  PHE A 128      27.657  40.124  -1.652  1.00  0.95           H  
ATOM   2012 1HB  PHE A 128      27.632  42.526  -1.925  1.00  0.95           H  
ATOM   2013 2HB  PHE A 128      28.295  42.763  -0.315  1.00  0.95           H  
ATOM   2014  HD1 PHE A 128      29.011  41.317  -3.616  1.00  0.95           H  
ATOM   2015  HD2 PHE A 128      30.693  42.617   0.038  1.00  0.95           H  
ATOM   2016  HE1 PHE A 128      31.243  41.067  -4.616  1.00  0.95           H  
ATOM   2017  HE2 PHE A 128      32.953  42.396  -0.935  1.00  0.95           H  
ATOM   2018  HZ  PHE A 128      33.236  41.606  -3.255  1.00  0.95           H  
ATOM   2019  N   SER A 129      29.528  39.190  -0.395  1.00  1.05           N  
ATOM   2020  CA  SER A 129      30.554  38.454   0.322  1.00  1.05           C  
ATOM   2021  C   SER A 129      31.874  38.393  -0.428  1.00  1.05           C  
ATOM   2022  O   SER A 129      31.919  38.307  -1.653  1.00  1.05           O  
ATOM   2023  CB  SER A 129      30.092  37.040   0.539  1.00  1.05           C  
ATOM   2024  OG  SER A 129      31.091  36.246   1.155  1.00  1.05           O  
ATOM   2025  H   SER A 129      29.420  39.024  -1.396  1.00  1.05           H  
ATOM   2026  HA  SER A 129      30.725  38.944   1.280  1.00  1.05           H  
ATOM   2027 1HB  SER A 129      29.182  37.023   1.137  1.00  1.05           H  
ATOM   2028 2HB  SER A 129      29.848  36.612  -0.436  1.00  1.05           H  
ATOM   2029  HG  SER A 129      31.071  35.417   0.620  1.00  1.05           H  
ATOM   2030  N   GLU A 130      32.960  38.418   0.339  1.00  1.13           N  
ATOM   2031  CA  GLU A 130      34.307  38.268  -0.201  1.00  1.13           C  
ATOM   2032  C   GLU A 130      34.855  36.852   0.012  1.00  1.13           C  
ATOM   2033  O   GLU A 130      35.985  36.557  -0.379  1.00  1.13           O  
ATOM   2034  CB  GLU A 130      35.254  39.264   0.475  1.00  1.13           C  
ATOM   2035  CG  GLU A 130      34.913  40.725   0.242  1.00  1.13           C  
ATOM   2036  CD  GLU A 130      35.857  41.687   0.941  1.00  1.13           C  
ATOM   2037  OE1 GLU A 130      36.738  41.231   1.633  1.00  1.13           O  
ATOM   2038  OE2 GLU A 130      35.691  42.877   0.786  1.00  1.13           O  
ATOM   2039  H   GLU A 130      32.841  38.515   1.336  1.00  1.13           H  
ATOM   2040  HA  GLU A 130      34.279  38.465  -1.272  1.00  1.13           H  
ATOM   2041 1HB  GLU A 130      35.260  39.085   1.550  1.00  1.13           H  
ATOM   2042 2HB  GLU A 130      36.267  39.097   0.110  1.00  1.13           H  
ATOM   2043 1HG  GLU A 130      34.935  40.921  -0.831  1.00  1.13           H  
ATOM   2044 2HG  GLU A 130      33.900  40.897   0.598  1.00  1.13           H  
ATOM   2045  N   GLU A 131      34.110  36.018   0.747  1.00  1.15           N  
ATOM   2046  CA  GLU A 131      34.611  34.684   1.102  1.00  1.15           C  
ATOM   2047  C   GLU A 131      33.645  33.554   0.766  1.00  1.15           C  
ATOM   2048  O   GLU A 131      33.978  32.639   0.011  1.00  1.15           O  
ATOM   2049  CB  GLU A 131      34.950  34.628   2.597  1.00  1.15           C  
ATOM   2050  CG  GLU A 131      36.098  35.553   3.030  1.00  1.15           C  
ATOM   2051  CD  GLU A 131      36.415  35.477   4.512  1.00  1.15           C  
ATOM   2052  OE1 GLU A 131      35.734  34.769   5.217  1.00  1.15           O  
ATOM   2053  OE2 GLU A 131      37.343  36.129   4.933  1.00  1.15           O  
ATOM   2054  H   GLU A 131      33.161  36.290   0.998  1.00  1.15           H  
ATOM   2055  HA  GLU A 131      35.527  34.506   0.539  1.00  1.15           H  
ATOM   2056 1HB  GLU A 131      34.069  34.902   3.177  1.00  1.15           H  
ATOM   2057 2HB  GLU A 131      35.217  33.608   2.870  1.00  1.15           H  
ATOM   2058 1HG  GLU A 131      36.990  35.293   2.461  1.00  1.15           H  
ATOM   2059 2HG  GLU A 131      35.833  36.580   2.782  1.00  1.15           H  
ATOM   2060  N   ASN A 132      32.447  33.618   1.346  1.00  1.12           N  
ATOM   2061  CA  ASN A 132      31.435  32.596   1.126  1.00  1.12           C  
ATOM   2062  C   ASN A 132      30.606  33.008  -0.067  1.00  1.12           C  
ATOM   2063  O   ASN A 132      30.670  34.162  -0.482  1.00  1.12           O  
ATOM   2064  CB  ASN A 132      30.571  32.428   2.368  1.00  1.12           C  
ATOM   2065  CG  ASN A 132      29.753  31.154   2.399  1.00  1.12           C  
ATOM   2066  OD1 ASN A 132      29.775  30.354   1.454  1.00  1.12           O  
ATOM   2067  ND2 ASN A 132      29.009  30.988   3.458  1.00  1.12           N  
ATOM   2068  H   ASN A 132      32.248  34.392   1.964  1.00  1.12           H  
ATOM   2069  HA  ASN A 132      31.921  31.648   0.886  1.00  1.12           H  
ATOM   2070 1HB  ASN A 132      31.210  32.450   3.252  1.00  1.12           H  
ATOM   2071 2HB  ASN A 132      29.888  33.275   2.443  1.00  1.12           H  
ATOM   2072 1HD2 ASN A 132      28.390  30.181   3.533  1.00  1.12           H  
ATOM   2073 2HD2 ASN A 132      29.017  31.668   4.185  1.00  1.12           H  
ATOM   2074  N   THR A 133      29.802  32.089  -0.578  1.00  1.04           N  
ATOM   2075  CA  THR A 133      28.948  32.380  -1.716  1.00  1.04           C  
ATOM   2076  C   THR A 133      27.481  32.059  -1.407  1.00  1.04           C  
ATOM   2077  O   THR A 133      26.710  31.709  -2.299  1.00  1.04           O  
ATOM   2078  CB  THR A 133      29.404  31.622  -2.972  1.00  1.04           C  
ATOM   2079  OG1 THR A 133      29.358  30.219  -2.769  1.00  1.04           O  
ATOM   2080  CG2 THR A 133      30.850  32.005  -3.324  1.00  1.04           C  
ATOM   2081  H   THR A 133      29.802  31.169  -0.152  1.00  1.04           H  
ATOM   2082  HA  THR A 133      29.010  33.446  -1.935  1.00  1.04           H  
ATOM   2083  HB  THR A 133      28.762  31.887  -3.785  1.00  1.04           H  
ATOM   2084  HG1 THR A 133      29.101  29.812  -3.636  1.00  1.04           H  
ATOM   2085 1HG2 THR A 133      31.152  31.478  -4.229  1.00  1.04           H  
ATOM   2086 2HG2 THR A 133      30.924  33.067  -3.478  1.00  1.04           H  
ATOM   2087 3HG2 THR A 133      31.511  31.725  -2.507  1.00  1.04           H  
ATOM   2088  N   GLU A 134      27.111  32.094  -0.132  1.00  0.95           N  
ATOM   2089  CA  GLU A 134      25.730  31.795   0.262  1.00  0.95           C  
ATOM   2090  C   GLU A 134      24.851  33.039   0.484  1.00  0.95           C  
ATOM   2091  O   GLU A 134      25.313  34.092   0.928  1.00  0.95           O  
ATOM   2092  CB  GLU A 134      25.714  30.902   1.512  1.00  0.95           C  
ATOM   2093  CG  GLU A 134      26.274  29.482   1.276  1.00  0.95           C  
ATOM   2094  CD  GLU A 134      26.343  28.569   2.522  1.00  0.95           C  
ATOM   2095  OE1 GLU A 134      25.911  27.444   2.427  1.00  0.95           O  
ATOM   2096  OE2 GLU A 134      26.883  28.980   3.530  1.00  0.95           O  
ATOM   2097  H   GLU A 134      27.789  32.363   0.566  1.00  0.95           H  
ATOM   2098  HA  GLU A 134      25.269  31.223  -0.543  1.00  0.95           H  
ATOM   2099 1HB  GLU A 134      26.296  31.373   2.303  1.00  0.95           H  
ATOM   2100 2HB  GLU A 134      24.687  30.804   1.872  1.00  0.95           H  
ATOM   2101 1HG  GLU A 134      25.620  29.006   0.548  1.00  0.95           H  
ATOM   2102 2HG  GLU A 134      27.264  29.564   0.832  1.00  0.95           H  
ATOM   2103  N   LEU A 135      23.563  32.866   0.194  1.00  0.87           N  
ATOM   2104  CA  LEU A 135      22.497  33.838   0.410  1.00  0.87           C  
ATOM   2105  C   LEU A 135      21.424  33.251   1.313  1.00  0.87           C  
ATOM   2106  O   LEU A 135      20.843  32.209   1.003  1.00  0.87           O  
ATOM   2107  CB  LEU A 135      21.835  34.204  -0.911  1.00  0.87           C  
ATOM   2108  CG  LEU A 135      20.608  35.106  -0.841  1.00  0.87           C  
ATOM   2109  CD1 LEU A 135      21.011  36.498  -0.360  1.00  0.87           C  
ATOM   2110  CD2 LEU A 135      19.945  35.124  -2.201  1.00  0.87           C  
ATOM   2111  H   LEU A 135      23.291  31.972  -0.208  1.00  0.87           H  
ATOM   2112  HA  LEU A 135      22.914  34.726   0.879  1.00  0.87           H  
ATOM   2113 1HB  LEU A 135      22.560  34.719  -1.501  1.00  0.87           H  
ATOM   2114 2HB  LEU A 135      21.565  33.292  -1.428  1.00  0.87           H  
ATOM   2115  HG  LEU A 135      19.904  34.693  -0.114  1.00  0.87           H  
ATOM   2116 1HD1 LEU A 135      20.126  37.126  -0.295  1.00  0.87           H  
ATOM   2117 2HD1 LEU A 135      21.474  36.426   0.623  1.00  0.87           H  
ATOM   2118 3HD1 LEU A 135      21.716  36.932  -1.062  1.00  0.87           H  
ATOM   2119 1HD2 LEU A 135      19.051  35.724  -2.163  1.00  0.87           H  
ATOM   2120 2HD2 LEU A 135      20.620  35.526  -2.937  1.00  0.87           H  
ATOM   2121 3HD2 LEU A 135      19.686  34.117  -2.464  1.00  0.87           H  
ATOM   2122  N   TYR A 136      21.119  33.924   2.411  1.00  0.81           N  
ATOM   2123  CA  TYR A 136      20.109  33.379   3.301  1.00  0.81           C  
ATOM   2124  C   TYR A 136      19.076  34.390   3.730  1.00  0.81           C  
ATOM   2125  O   TYR A 136      19.395  35.464   4.247  1.00  0.81           O  
ATOM   2126  CB  TYR A 136      20.752  32.755   4.534  1.00  0.81           C  
ATOM   2127  CG  TYR A 136      19.736  32.214   5.527  1.00  0.81           C  
ATOM   2128  CD1 TYR A 136      19.057  31.034   5.256  1.00  0.81           C  
ATOM   2129  CD2 TYR A 136      19.494  32.895   6.711  1.00  0.81           C  
ATOM   2130  CE1 TYR A 136      18.150  30.537   6.161  1.00  0.81           C  
ATOM   2131  CE2 TYR A 136      18.592  32.396   7.617  1.00  0.81           C  
ATOM   2132  CZ  TYR A 136      17.924  31.221   7.349  1.00  0.81           C  
ATOM   2133  OH  TYR A 136      17.032  30.720   8.267  1.00  0.81           O  
ATOM   2134  H   TYR A 136      21.586  34.788   2.633  1.00  0.81           H  
ATOM   2135  HA  TYR A 136      19.576  32.594   2.773  1.00  0.81           H  
ATOM   2136 1HB  TYR A 136      21.399  31.931   4.225  1.00  0.81           H  
ATOM   2137 2HB  TYR A 136      21.370  33.494   5.041  1.00  0.81           H  
ATOM   2138  HD1 TYR A 136      19.246  30.504   4.325  1.00  0.81           H  
ATOM   2139  HD2 TYR A 136      20.025  33.822   6.924  1.00  0.81           H  
ATOM   2140  HE1 TYR A 136      17.620  29.610   5.948  1.00  0.81           H  
ATOM   2141  HE2 TYR A 136      18.407  32.928   8.549  1.00  0.81           H  
ATOM   2142  HH  TYR A 136      16.986  31.308   9.024  1.00  0.81           H  
ATOM   2143  N   ILE A 137      17.826  34.021   3.501  1.00  0.79           N  
ATOM   2144  CA  ILE A 137      16.694  34.824   3.894  1.00  0.79           C  
ATOM   2145  C   ILE A 137      15.956  34.058   5.005  1.00  0.79           C  
ATOM   2146  O   ILE A 137      15.496  32.945   4.764  1.00  0.79           O  
ATOM   2147  CB  ILE A 137      15.769  35.077   2.689  1.00  0.79           C  
ATOM   2148  CG1 ILE A 137      16.554  35.814   1.562  1.00  0.79           C  
ATOM   2149  CG2 ILE A 137      14.569  35.888   3.141  1.00  0.79           C  
ATOM   2150  CD1 ILE A 137      15.806  35.905   0.234  1.00  0.79           C  
ATOM   2151  H   ILE A 137      17.667  33.121   3.047  1.00  0.79           H  
ATOM   2152  HA  ILE A 137      17.067  35.778   4.238  1.00  0.79           H  
ATOM   2153  HB  ILE A 137      15.427  34.130   2.283  1.00  0.79           H  
ATOM   2154 1HG1 ILE A 137      16.785  36.824   1.901  1.00  0.79           H  
ATOM   2155 2HG1 ILE A 137      17.492  35.286   1.382  1.00  0.79           H  
ATOM   2156 1HG2 ILE A 137      13.904  36.079   2.309  1.00  0.79           H  
ATOM   2157 2HG2 ILE A 137      14.043  35.338   3.898  1.00  0.79           H  
ATOM   2158 3HG2 ILE A 137      14.900  36.841   3.547  1.00  0.79           H  
ATOM   2159 1HD1 ILE A 137      16.423  36.431  -0.498  1.00  0.79           H  
ATOM   2160 2HD1 ILE A 137      15.590  34.904  -0.128  1.00  0.79           H  
ATOM   2161 3HD1 ILE A 137      14.869  36.449   0.380  1.00  0.79           H  
ATOM   2162  N   PRO A 138      15.850  34.581   6.240  1.00  0.80           N  
ATOM   2163  CA  PRO A 138      15.234  33.903   7.379  1.00  0.80           C  
ATOM   2164  C   PRO A 138      13.733  33.664   7.241  1.00  0.80           C  
ATOM   2165  O   PRO A 138      13.176  32.819   7.937  1.00  0.80           O  
ATOM   2166  CB  PRO A 138      15.541  34.859   8.532  1.00  0.80           C  
ATOM   2167  CG  PRO A 138      15.731  36.213   7.884  1.00  0.80           C  
ATOM   2168  CD  PRO A 138      16.352  35.929   6.533  1.00  0.80           C  
ATOM   2169  HA  PRO A 138      15.737  32.946   7.535  1.00  0.80           H  
ATOM   2170 1HB  PRO A 138      14.707  34.848   9.248  1.00  0.80           H  
ATOM   2171 2HB  PRO A 138      16.433  34.516   9.075  1.00  0.80           H  
ATOM   2172 1HG  PRO A 138      14.759  36.727   7.802  1.00  0.80           H  
ATOM   2173 2HG  PRO A 138      16.369  36.847   8.517  1.00  0.80           H  
ATOM   2174 1HD  PRO A 138      15.955  36.670   5.830  1.00  0.80           H  
ATOM   2175 2HD  PRO A 138      17.457  35.932   6.583  1.00  0.80           H  
ATOM   2176  N   LYS A 139      13.080  34.426   6.375  1.00  0.82           N  
ATOM   2177  CA  LYS A 139      11.654  34.288   6.118  1.00  0.82           C  
ATOM   2178  C   LYS A 139      11.327  34.933   4.782  1.00  0.82           C  
ATOM   2179  O   LYS A 139      11.608  36.115   4.580  1.00  0.82           O  
ATOM   2180  CB  LYS A 139      10.811  34.936   7.218  1.00  0.82           C  
ATOM   2181  CG  LYS A 139       9.288  34.714   7.063  1.00  0.82           C  
ATOM   2182  CD  LYS A 139       8.523  35.401   8.185  1.00  0.82           C  
ATOM   2183  CE  LYS A 139       6.987  35.180   8.149  1.00  0.82           C  
ATOM   2184  NZ  LYS A 139       6.345  35.600   6.843  1.00  0.82           N  
ATOM   2185  H   LYS A 139      13.587  35.118   5.850  1.00  0.82           H  
ATOM   2186  HA  LYS A 139      11.405  33.227   6.051  1.00  0.82           H  
ATOM   2187 1HB  LYS A 139      11.106  34.533   8.188  1.00  0.82           H  
ATOM   2188 2HB  LYS A 139      10.995  36.010   7.237  1.00  0.82           H  
ATOM   2189 1HG  LYS A 139       8.939  35.095   6.094  1.00  0.82           H  
ATOM   2190 2HG  LYS A 139       9.098  33.649   7.108  1.00  0.82           H  
ATOM   2191 1HD  LYS A 139       8.905  35.050   9.144  1.00  0.82           H  
ATOM   2192 2HD  LYS A 139       8.704  36.476   8.115  1.00  0.82           H  
ATOM   2193 1HE  LYS A 139       6.748  34.140   8.350  1.00  0.82           H  
ATOM   2194 2HE  LYS A 139       6.566  35.797   8.941  1.00  0.82           H  
ATOM   2195 1HZ  LYS A 139       5.352  35.491   6.901  1.00  0.82           H  
ATOM   2196 2HZ  LYS A 139       6.568  36.593   6.651  1.00  0.82           H  
ATOM   2197 3HZ  LYS A 139       6.668  35.028   6.035  1.00  0.82           H  
ATOM   2198  N   LEU A 140      10.707  34.187   3.897  1.00  0.84           N  
ATOM   2199  CA  LEU A 140      10.330  34.693   2.585  1.00  0.84           C  
ATOM   2200  C   LEU A 140       8.999  35.380   2.449  1.00  0.84           C  
ATOM   2201  O   LEU A 140       7.966  34.730   2.392  1.00  0.84           O  
ATOM   2202  CB  LEU A 140      10.259  33.551   1.625  1.00  0.84           C  
ATOM   2203  CG  LEU A 140      11.473  32.895   1.309  1.00  0.84           C  
ATOM   2204  CD1 LEU A 140      11.078  31.801   0.527  1.00  0.84           C  
ATOM   2205  CD2 LEU A 140      12.339  33.864   0.543  1.00  0.84           C  
ATOM   2206  H   LEU A 140      10.546  33.202   4.107  1.00  0.84           H  
ATOM   2207  HA  LEU A 140      11.101  35.400   2.269  1.00  0.84           H  
ATOM   2208 1HB  LEU A 140       9.579  32.797   2.037  1.00  0.84           H  
ATOM   2209 2HB  LEU A 140       9.828  33.918   0.694  1.00  0.84           H  
ATOM   2210  HG  LEU A 140      12.002  32.542   2.194  1.00  0.84           H  
ATOM   2211 1HD1 LEU A 140      11.890  31.227   0.166  1.00  0.84           H  
ATOM   2212 2HD1 LEU A 140      10.419  31.167   1.125  1.00  0.84           H  
ATOM   2213 3HD1 LEU A 140      10.543  32.235  -0.280  1.00  0.84           H  
ATOM   2214 1HD2 LEU A 140      13.250  33.397   0.235  1.00  0.84           H  
ATOM   2215 2HD2 LEU A 140      11.795  34.214  -0.329  1.00  0.84           H  
ATOM   2216 3HD2 LEU A 140      12.562  34.707   1.175  1.00  0.84           H  
ATOM   2217  N   GLU A 141       9.006  36.685   2.331  1.00  0.84           N  
ATOM   2218  CA  GLU A 141       7.741  37.377   2.187  1.00  0.84           C  
ATOM   2219  C   GLU A 141       7.394  37.280   0.709  1.00  0.84           C  
ATOM   2220  O   GLU A 141       8.290  37.061  -0.097  1.00  0.84           O  
ATOM   2221  CB  GLU A 141       7.849  38.844   2.632  1.00  0.84           C  
ATOM   2222  CG  GLU A 141       8.168  39.039   4.107  1.00  0.84           C  
ATOM   2223  CD  GLU A 141       7.049  38.584   5.010  1.00  0.84           C  
ATOM   2224  OE1 GLU A 141       5.915  38.645   4.609  1.00  0.84           O  
ATOM   2225  OE2 GLU A 141       7.333  38.184   6.118  1.00  0.84           O  
ATOM   2226  H   GLU A 141       9.900  37.203   2.322  1.00  0.84           H  
ATOM   2227  HA  GLU A 141       6.995  36.869   2.793  1.00  0.84           H  
ATOM   2228 1HB  GLU A 141       8.649  39.326   2.063  1.00  0.84           H  
ATOM   2229 2HB  GLU A 141       6.934  39.380   2.411  1.00  0.84           H  
ATOM   2230 1HG  GLU A 141       9.071  38.469   4.348  1.00  0.84           H  
ATOM   2231 2HG  GLU A 141       8.375  40.093   4.287  1.00  0.84           H  
ATOM   2232  N   PRO A 142       6.141  37.429   0.280  1.00  0.83           N  
ATOM   2233  CA  PRO A 142       5.775  37.525  -1.128  1.00  0.83           C  
ATOM   2234  C   PRO A 142       6.648  38.561  -1.854  1.00  0.83           C  
ATOM   2235  O   PRO A 142       6.995  38.397  -3.022  1.00  0.83           O  
ATOM   2236  CB  PRO A 142       4.305  37.944  -1.041  1.00  0.83           C  
ATOM   2237  CG  PRO A 142       3.824  37.309   0.265  1.00  0.83           C  
ATOM   2238  CD  PRO A 142       5.006  37.440   1.219  1.00  0.83           C  
ATOM   2239  HA  PRO A 142       5.873  36.538  -1.596  1.00  0.83           H  
ATOM   2240 1HB  PRO A 142       4.227  39.046  -1.047  1.00  0.83           H  
ATOM   2241 2HB  PRO A 142       3.760  37.576  -1.923  1.00  0.83           H  
ATOM   2242 1HG  PRO A 142       2.924  37.824   0.634  1.00  0.83           H  
ATOM   2243 2HG  PRO A 142       3.541  36.256   0.093  1.00  0.83           H  
ATOM   2244 1HD  PRO A 142       4.956  38.380   1.785  1.00  0.83           H  
ATOM   2245 2HD  PRO A 142       5.031  36.559   1.876  1.00  0.83           H  
ATOM   2246  N   ASP A 143       7.071  39.598  -1.125  1.00  0.80           N  
ATOM   2247  CA  ASP A 143       7.917  40.675  -1.633  1.00  0.80           C  
ATOM   2248  C   ASP A 143       9.318  40.193  -2.050  1.00  0.80           C  
ATOM   2249  O   ASP A 143      10.023  40.887  -2.784  1.00  0.80           O  
ATOM   2250  CB  ASP A 143       8.056  41.771  -0.577  1.00  0.80           C  
ATOM   2251  CG  ASP A 143       6.764  42.556  -0.351  1.00  0.80           C  
ATOM   2252  OD1 ASP A 143       5.857  42.427  -1.141  1.00  0.80           O  
ATOM   2253  OD2 ASP A 143       6.696  43.272   0.617  1.00  0.80           O  
ATOM   2254  H   ASP A 143       6.768  39.666  -0.165  1.00  0.80           H  
ATOM   2255  HA  ASP A 143       7.433  41.100  -2.513  1.00  0.80           H  
ATOM   2256 1HB  ASP A 143       8.370  41.321   0.369  1.00  0.80           H  
ATOM   2257 2HB  ASP A 143       8.841  42.466  -0.880  1.00  0.80           H  
ATOM   2258  N   ASP A 144       9.729  39.017  -1.560  1.00  0.76           N  
ATOM   2259  CA  ASP A 144      11.039  38.452  -1.858  1.00  0.76           C  
ATOM   2260  C   ASP A 144      10.988  37.584  -3.119  1.00  0.76           C  
ATOM   2261  O   ASP A 144      11.998  37.006  -3.531  1.00  0.76           O  
ATOM   2262  CB  ASP A 144      11.544  37.628  -0.664  1.00  0.76           C  
ATOM   2263  CG  ASP A 144      11.875  38.503   0.578  1.00  0.76           C  
ATOM   2264  OD1 ASP A 144      12.554  39.495   0.409  1.00  0.76           O  
ATOM   2265  OD2 ASP A 144      11.410  38.198   1.671  1.00  0.76           O  
ATOM   2266  H   ASP A 144       9.106  38.466  -0.979  1.00  0.76           H  
ATOM   2267  HA  ASP A 144      11.734  39.271  -2.030  1.00  0.76           H  
ATOM   2268 1HB  ASP A 144      10.789  36.890  -0.384  1.00  0.76           H  
ATOM   2269 2HB  ASP A 144      12.440  37.080  -0.955  1.00  0.76           H  
ATOM   2270  N   ALA A 145       9.798  37.461  -3.712  1.00  0.71           N  
ATOM   2271  CA  ALA A 145       9.608  36.669  -4.919  1.00  0.71           C  
ATOM   2272  C   ALA A 145      10.234  37.364  -6.116  1.00  0.71           C  
ATOM   2273  O   ALA A 145      10.373  38.595  -6.143  1.00  0.71           O  
ATOM   2274  CB  ALA A 145       8.135  36.437  -5.190  1.00  0.71           C  
ATOM   2275  H   ALA A 145       8.979  37.941  -3.338  1.00  0.71           H  
ATOM   2276  HA  ALA A 145      10.104  35.707  -4.781  1.00  0.71           H  
ATOM   2277 1HB  ALA A 145       8.024  35.827  -6.086  1.00  0.71           H  
ATOM   2278 2HB  ALA A 145       7.685  35.933  -4.345  1.00  0.71           H  
ATOM   2279 3HB  ALA A 145       7.643  37.395  -5.336  1.00  0.71           H  
ATOM   2280  N   GLY A 146      10.586  36.586  -7.127  1.00  0.68           N  
ATOM   2281  CA  GLY A 146      11.105  37.199  -8.337  1.00  0.68           C  
ATOM   2282  C   GLY A 146      12.425  36.625  -8.787  1.00  0.68           C  
ATOM   2283  O   GLY A 146      12.800  35.512  -8.433  1.00  0.68           O  
ATOM   2284  H   GLY A 146      10.450  35.576  -7.064  1.00  0.68           H  
ATOM   2285 1HA  GLY A 146      10.373  37.077  -9.135  1.00  0.68           H  
ATOM   2286 2HA  GLY A 146      11.217  38.265  -8.187  1.00  0.68           H  
ATOM   2287  N   ARG A 147      13.105  37.372  -9.632  1.00  0.65           N  
ATOM   2288  CA  ARG A 147      14.324  36.898 -10.266  1.00  0.65           C  
ATOM   2289  C   ARG A 147      15.585  37.131  -9.441  1.00  0.65           C  
ATOM   2290  O   ARG A 147      15.976  38.276  -9.204  1.00  0.65           O  
ATOM   2291  CB  ARG A 147      14.462  37.578 -11.608  1.00  0.65           C  
ATOM   2292  CG  ARG A 147      13.406  37.203 -12.631  1.00  0.65           C  
ATOM   2293  CD  ARG A 147      13.635  37.902 -13.929  1.00  0.65           C  
ATOM   2294  NE  ARG A 147      12.622  37.566 -14.921  1.00  0.65           N  
ATOM   2295  CZ  ARG A 147      12.590  38.051 -16.180  1.00  0.65           C  
ATOM   2296  NH1 ARG A 147      13.519  38.888 -16.589  1.00  0.65           N  
ATOM   2297  NH2 ARG A 147      11.624  37.684 -17.005  1.00  0.65           N  
ATOM   2298  H   ARG A 147      12.765  38.309  -9.837  1.00  0.65           H  
ATOM   2299  HA  ARG A 147      14.223  35.829 -10.434  1.00  0.65           H  
ATOM   2300 1HB  ARG A 147      14.406  38.656 -11.468  1.00  0.65           H  
ATOM   2301 2HB  ARG A 147      15.425  37.359 -12.025  1.00  0.65           H  
ATOM   2302 1HG  ARG A 147      13.439  36.125 -12.804  1.00  0.65           H  
ATOM   2303 2HG  ARG A 147      12.421  37.483 -12.256  1.00  0.65           H  
ATOM   2304 1HD  ARG A 147      13.610  38.979 -13.767  1.00  0.65           H  
ATOM   2305 2HD  ARG A 147      14.610  37.618 -14.326  1.00  0.65           H  
ATOM   2306  HE  ARG A 147      11.890  36.926 -14.646  1.00  0.65           H  
ATOM   2307 1HH1 ARG A 147      14.257  39.171 -15.961  1.00  0.65           H  
ATOM   2308 2HH1 ARG A 147      13.492  39.250 -17.532  1.00  0.65           H  
ATOM   2309 1HH2 ARG A 147      10.910  37.041 -16.692  1.00  0.65           H  
ATOM   2310 2HH2 ARG A 147      11.600  38.046 -17.946  1.00  0.65           H  
ATOM   2311  N   ILE A 148      16.235  36.044  -9.028  1.00  0.64           N  
ATOM   2312  CA  ILE A 148      17.430  36.133  -8.198  1.00  0.64           C  
ATOM   2313  C   ILE A 148      18.656  35.723  -8.989  1.00  0.64           C  
ATOM   2314  O   ILE A 148      18.650  34.718  -9.707  1.00  0.64           O  
ATOM   2315  CB  ILE A 148      17.345  35.284  -6.903  1.00  0.64           C  
ATOM   2316  CG1 ILE A 148      16.190  35.767  -6.055  1.00  0.64           C  
ATOM   2317  CG2 ILE A 148      18.643  35.437  -6.075  1.00  0.64           C  
ATOM   2318  CD1 ILE A 148      15.855  34.895  -4.864  1.00  0.64           C  
ATOM   2319  H   ILE A 148      15.863  35.129  -9.266  1.00  0.64           H  
ATOM   2320  HA  ILE A 148      17.546  37.160  -7.897  1.00  0.64           H  
ATOM   2321  HB  ILE A 148      17.179  34.237  -7.160  1.00  0.64           H  
ATOM   2322 1HG1 ILE A 148      16.440  36.761  -5.693  1.00  0.64           H  
ATOM   2323 2HG1 ILE A 148      15.297  35.832  -6.685  1.00  0.64           H  
ATOM   2324 1HG2 ILE A 148      18.571  34.850  -5.166  1.00  0.64           H  
ATOM   2325 2HG2 ILE A 148      19.486  35.106  -6.642  1.00  0.64           H  
ATOM   2326 3HG2 ILE A 148      18.780  36.490  -5.816  1.00  0.64           H  
ATOM   2327 1HD1 ILE A 148      15.013  35.334  -4.322  1.00  0.64           H  
ATOM   2328 2HD1 ILE A 148      15.583  33.898  -5.210  1.00  0.64           H  
ATOM   2329 3HD1 ILE A 148      16.717  34.830  -4.203  1.00  0.64           H  
ATOM   2330  N   TYR A 149      19.704  36.525  -8.899  1.00  0.65           N  
ATOM   2331  CA  TYR A 149      20.910  36.198  -9.631  1.00  0.65           C  
ATOM   2332  C   TYR A 149      22.181  36.504  -8.877  1.00  0.65           C  
ATOM   2333  O   TYR A 149      22.194  37.213  -7.867  1.00  0.65           O  
ATOM   2334  CB  TYR A 149      20.910  36.842 -11.018  1.00  0.65           C  
ATOM   2335  CG  TYR A 149      20.934  38.322 -11.156  1.00  0.65           C  
ATOM   2336  CD1 TYR A 149      22.131  38.970 -11.310  1.00  0.65           C  
ATOM   2337  CD2 TYR A 149      19.734  39.030 -11.214  1.00  0.65           C  
ATOM   2338  CE1 TYR A 149      22.159  40.318 -11.538  1.00  0.65           C  
ATOM   2339  CE2 TYR A 149      19.755  40.393 -11.437  1.00  0.65           C  
ATOM   2340  CZ  TYR A 149      20.968  41.036 -11.610  1.00  0.65           C  
ATOM   2341  OH  TYR A 149      21.008  42.390 -11.872  1.00  0.65           O  
ATOM   2342  H   TYR A 149      19.641  37.352  -8.305  1.00  0.65           H  
ATOM   2343  HA  TYR A 149      20.912  35.124  -9.800  1.00  0.65           H  
ATOM   2344 1HB  TYR A 149      21.755  36.446 -11.592  1.00  0.65           H  
ATOM   2345 2HB  TYR A 149      20.036  36.523 -11.525  1.00  0.65           H  
ATOM   2346  HD1 TYR A 149      23.058  38.403 -11.269  1.00  0.65           H  
ATOM   2347  HD2 TYR A 149      18.781  38.507 -11.100  1.00  0.65           H  
ATOM   2348  HE1 TYR A 149      23.118  40.818 -11.676  1.00  0.65           H  
ATOM   2349  HE2 TYR A 149      18.823  40.952 -11.497  1.00  0.65           H  
ATOM   2350  HH  TYR A 149      20.127  42.700 -12.090  1.00  0.65           H  
ATOM   2351  N   CYS A 150      23.264  35.942  -9.392  1.00  0.67           N  
ATOM   2352  CA  CYS A 150      24.574  36.046  -8.783  1.00  0.67           C  
ATOM   2353  C   CYS A 150      25.621  36.568  -9.734  1.00  0.67           C  
ATOM   2354  O   CYS A 150      25.768  36.099 -10.869  1.00  0.67           O  
ATOM   2355  CB  CYS A 150      25.011  34.675  -8.267  1.00  0.67           C  
ATOM   2356  SG  CYS A 150      26.583  34.624  -7.556  1.00  0.67           S  
ATOM   2357  H   CYS A 150      23.166  35.369 -10.236  1.00  0.67           H  
ATOM   2358  HA  CYS A 150      24.507  36.727  -7.937  1.00  0.67           H  
ATOM   2359 1HB  CYS A 150      24.302  34.331  -7.519  1.00  0.67           H  
ATOM   2360 2HB  CYS A 150      25.005  33.962  -9.092  1.00  0.67           H  
ATOM   2361  N   THR A 151      26.339  37.568  -9.256  1.00  0.71           N  
ATOM   2362  CA  THR A 151      27.425  38.183  -9.990  1.00  0.71           C  
ATOM   2363  C   THR A 151      28.718  38.088  -9.212  1.00  0.71           C  
ATOM   2364  O   THR A 151      28.766  38.333  -8.003  1.00  0.71           O  
ATOM   2365  CB  THR A 151      27.138  39.657 -10.337  1.00  0.71           C  
ATOM   2366  OG1 THR A 151      25.976  39.746 -11.178  1.00  0.71           O  
ATOM   2367  CG2 THR A 151      28.334  40.298 -11.069  1.00  0.71           C  
ATOM   2368  H   THR A 151      26.129  37.905  -8.315  1.00  0.71           H  
ATOM   2369  HA  THR A 151      27.559  37.642 -10.919  1.00  0.71           H  
ATOM   2370  HB  THR A 151      26.944  40.206  -9.414  1.00  0.71           H  
ATOM   2371  HG1 THR A 151      26.209  39.542 -12.073  1.00  0.71           H  
ATOM   2372 1HG2 THR A 151      28.102  41.333 -11.302  1.00  0.71           H  
ATOM   2373 2HG2 THR A 151      29.223  40.268 -10.446  1.00  0.71           H  
ATOM   2374 3HG2 THR A 151      28.525  39.752 -11.997  1.00  0.71           H  
ATOM   2375  N   GLY A 152      29.782  37.748  -9.901  1.00  0.77           N  
ATOM   2376  CA  GLY A 152      31.062  37.690  -9.235  1.00  0.77           C  
ATOM   2377  C   GLY A 152      32.191  37.691 -10.223  1.00  0.77           C  
ATOM   2378  O   GLY A 152      31.984  37.954 -11.410  1.00  0.77           O  
ATOM   2379  H   GLY A 152      29.686  37.532 -10.895  1.00  0.77           H  
ATOM   2380 1HA  GLY A 152      31.156  38.561  -8.592  1.00  0.77           H  
ATOM   2381 2HA  GLY A 152      31.115  36.807  -8.599  1.00  0.77           H  
ATOM   2382  N   TYR A 153      33.391  37.426  -9.736  1.00  0.83           N  
ATOM   2383  CA  TYR A 153      34.550  37.463 -10.610  1.00  0.83           C  
ATOM   2384  C   TYR A 153      35.273  36.144 -10.603  1.00  0.83           C  
ATOM   2385  O   TYR A 153      35.559  35.590  -9.553  1.00  0.83           O  
ATOM   2386  CB  TYR A 153      35.473  38.587 -10.169  1.00  0.83           C  
ATOM   2387  CG  TYR A 153      34.815  39.928 -10.271  1.00  0.83           C  
ATOM   2388  CD1 TYR A 153      34.014  40.386  -9.228  1.00  0.83           C  
ATOM   2389  CD2 TYR A 153      34.995  40.698 -11.398  1.00  0.83           C  
ATOM   2390  CE1 TYR A 153      33.396  41.609  -9.321  1.00  0.83           C  
ATOM   2391  CE2 TYR A 153      34.382  41.920 -11.490  1.00  0.83           C  
ATOM   2392  CZ  TYR A 153      33.580  42.382 -10.454  1.00  0.83           C  
ATOM   2393  OH  TYR A 153      32.946  43.611 -10.553  1.00  0.83           O  
ATOM   2394  H   TYR A 153      33.496  37.218  -8.748  1.00  0.83           H  
ATOM   2395  HA  TYR A 153      34.219  37.648 -11.626  1.00  0.83           H  
ATOM   2396 1HB  TYR A 153      35.787  38.428  -9.137  1.00  0.83           H  
ATOM   2397 2HB  TYR A 153      36.366  38.590 -10.798  1.00  0.83           H  
ATOM   2398  HD1 TYR A 153      33.868  39.771  -8.339  1.00  0.83           H  
ATOM   2399  HD2 TYR A 153      35.620  40.333 -12.216  1.00  0.83           H  
ATOM   2400  HE1 TYR A 153      32.764  41.963  -8.508  1.00  0.83           H  
ATOM   2401  HE2 TYR A 153      34.525  42.526 -12.382  1.00  0.83           H  
ATOM   2402  HH  TYR A 153      32.544  43.828  -9.701  1.00  0.83           H  
ATOM   2403  N   ILE A 154      35.574  35.645 -11.784  1.00  0.89           N  
ATOM   2404  CA  ILE A 154      36.237  34.365 -11.916  1.00  0.89           C  
ATOM   2405  C   ILE A 154      37.535  34.565 -12.672  1.00  0.89           C  
ATOM   2406  O   ILE A 154      37.537  35.014 -13.822  1.00  0.89           O  
ATOM   2407  CB  ILE A 154      35.305  33.380 -12.629  1.00  0.89           C  
ATOM   2408  CG1 ILE A 154      34.028  33.261 -11.832  1.00  0.89           C  
ATOM   2409  CG2 ILE A 154      35.933  32.037 -12.713  1.00  0.89           C  
ATOM   2410  CD1 ILE A 154      32.964  32.449 -12.470  1.00  0.89           C  
ATOM   2411  H   ILE A 154      35.344  36.184 -12.614  1.00  0.89           H  
ATOM   2412  HA  ILE A 154      36.466  33.972 -10.925  1.00  0.89           H  
ATOM   2413  HB  ILE A 154      35.063  33.751 -13.626  1.00  0.89           H  
ATOM   2414 1HG1 ILE A 154      34.298  32.834 -10.892  1.00  0.89           H  
ATOM   2415 2HG1 ILE A 154      33.612  34.247 -11.664  1.00  0.89           H  
ATOM   2416 1HG2 ILE A 154      35.234  31.376 -13.195  1.00  0.89           H  
ATOM   2417 2HG2 ILE A 154      36.856  32.089 -13.285  1.00  0.89           H  
ATOM   2418 3HG2 ILE A 154      36.148  31.679 -11.702  1.00  0.89           H  
ATOM   2419 1HD1 ILE A 154      32.103  32.415 -11.821  1.00  0.89           H  
ATOM   2420 2HD1 ILE A 154      32.681  32.888 -13.425  1.00  0.89           H  
ATOM   2421 3HD1 ILE A 154      33.344  31.445 -12.624  1.00  0.89           H  
ATOM   2422  N   GLY A 155      38.658  34.259 -12.043  1.00  0.92           N  
ATOM   2423  CA  GLY A 155      39.912  34.576 -12.701  1.00  0.92           C  
ATOM   2424  C   GLY A 155      39.932  36.090 -12.901  1.00  0.92           C  
ATOM   2425  O   GLY A 155      39.745  36.838 -11.942  1.00  0.92           O  
ATOM   2426  H   GLY A 155      38.634  33.859 -11.112  1.00  0.92           H  
ATOM   2427 1HA  GLY A 155      40.756  34.264 -12.085  1.00  0.92           H  
ATOM   2428 2HA  GLY A 155      39.979  34.063 -13.660  1.00  0.92           H  
ATOM   2429  N   ASP A 156      40.132  36.532 -14.140  1.00  0.93           N  
ATOM   2430  CA  ASP A 156      40.177  37.956 -14.457  1.00  0.93           C  
ATOM   2431  C   ASP A 156      38.885  38.474 -15.115  1.00  0.93           C  
ATOM   2432  O   ASP A 156      38.877  39.573 -15.674  1.00  0.93           O  
ATOM   2433  CB  ASP A 156      41.351  38.238 -15.393  1.00  0.93           C  
ATOM   2434  CG  ASP A 156      42.711  37.959 -14.754  1.00  0.93           C  
ATOM   2435  OD1 ASP A 156      42.908  38.324 -13.622  1.00  0.93           O  
ATOM   2436  OD2 ASP A 156      43.535  37.366 -15.408  1.00  0.93           O  
ATOM   2437  H   ASP A 156      40.256  35.860 -14.882  1.00  0.93           H  
ATOM   2438  HA  ASP A 156      40.327  38.509 -13.530  1.00  0.93           H  
ATOM   2439 1HB  ASP A 156      41.251  37.627 -16.290  1.00  0.93           H  
ATOM   2440 2HB  ASP A 156      41.321  39.282 -15.705  1.00  0.93           H  
ATOM   2441  N   ALA A 157      37.803  37.685 -15.081  1.00  0.90           N  
ATOM   2442  CA  ALA A 157      36.556  38.079 -15.744  1.00  0.90           C  
ATOM   2443  C   ALA A 157      35.353  38.232 -14.817  1.00  0.90           C  
ATOM   2444  O   ALA A 157      35.182  37.500 -13.847  1.00  0.90           O  
ATOM   2445  CB  ALA A 157      36.198  37.036 -16.784  1.00  0.90           C  
ATOM   2446  H   ALA A 157      37.843  36.784 -14.602  1.00  0.90           H  
ATOM   2447  HA  ALA A 157      36.724  39.037 -16.232  1.00  0.90           H  
ATOM   2448 1HB  ALA A 157      35.291  37.344 -17.308  1.00  0.90           H  
ATOM   2449 2HB  ALA A 157      37.016  36.935 -17.494  1.00  0.90           H  
ATOM   2450 3HB  ALA A 157      36.025  36.080 -16.286  1.00  0.90           H  
ATOM   2451  N   ARG A 158      34.453  39.141 -15.169  1.00  0.86           N  
ATOM   2452  CA  ARG A 158      33.198  39.255 -14.428  1.00  0.86           C  
ATOM   2453  C   ARG A 158      32.215  38.263 -15.023  1.00  0.86           C  
ATOM   2454  O   ARG A 158      32.167  38.096 -16.245  1.00  0.86           O  
ATOM   2455  CB  ARG A 158      32.596  40.653 -14.494  1.00  0.86           C  
ATOM   2456  CG  ARG A 158      31.350  40.851 -13.620  1.00  0.86           C  
ATOM   2457  CD  ARG A 158      30.775  42.240 -13.696  1.00  0.86           C  
ATOM   2458  NE  ARG A 158      31.683  43.259 -13.196  1.00  0.86           N  
ATOM   2459  CZ  ARG A 158      32.344  44.164 -13.935  1.00  0.86           C  
ATOM   2460  NH1 ARG A 158      32.200  44.229 -15.243  1.00  0.86           N  
ATOM   2461  NH2 ARG A 158      33.141  44.990 -13.296  1.00  0.86           N  
ATOM   2462  H   ARG A 158      34.627  39.746 -15.961  1.00  0.86           H  
ATOM   2463  HA  ARG A 158      33.366  39.000 -13.383  1.00  0.86           H  
ATOM   2464 1HB  ARG A 158      33.335  41.385 -14.194  1.00  0.86           H  
ATOM   2465 2HB  ARG A 158      32.313  40.876 -15.520  1.00  0.86           H  
ATOM   2466 1HG  ARG A 158      30.567  40.165 -13.938  1.00  0.86           H  
ATOM   2467 2HG  ARG A 158      31.608  40.637 -12.577  1.00  0.86           H  
ATOM   2468 1HD  ARG A 158      30.538  42.473 -14.732  1.00  0.86           H  
ATOM   2469 2HD  ARG A 158      29.865  42.277 -13.102  1.00  0.86           H  
ATOM   2470  HE  ARG A 158      31.875  43.291 -12.199  1.00  0.86           H  
ATOM   2471 1HH1 ARG A 158      31.581  43.585 -15.715  1.00  0.86           H  
ATOM   2472 2HH1 ARG A 158      32.709  44.921 -15.773  1.00  0.86           H  
ATOM   2473 1HH2 ARG A 158      33.210  44.881 -12.281  1.00  0.86           H  
ATOM   2474 2HH2 ARG A 158      33.665  45.694 -13.792  1.00  0.86           H  
ATOM   2475  N   ALA A 159      31.438  37.607 -14.173  1.00  0.83           N  
ATOM   2476  CA  ALA A 159      30.435  36.664 -14.639  1.00  0.83           C  
ATOM   2477  C   ALA A 159      29.115  36.839 -13.905  1.00  0.83           C  
ATOM   2478  O   ALA A 159      29.076  37.122 -12.705  1.00  0.83           O  
ATOM   2479  CB  ALA A 159      30.933  35.240 -14.431  1.00  0.83           C  
ATOM   2480  H   ALA A 159      31.559  37.768 -13.177  1.00  0.83           H  
ATOM   2481  HA  ALA A 159      30.260  36.843 -15.699  1.00  0.83           H  
ATOM   2482 1HB  ALA A 159      30.186  34.536 -14.797  1.00  0.83           H  
ATOM   2483 2HB  ALA A 159      31.868  35.101 -14.975  1.00  0.83           H  
ATOM   2484 3HB  ALA A 159      31.103  35.069 -13.368  1.00  0.83           H  
ATOM   2485  N   THR A 160      28.022  36.642 -14.638  1.00  0.80           N  
ATOM   2486  CA  THR A 160      26.684  36.697 -14.059  1.00  0.80           C  
ATOM   2487  C   THR A 160      25.885  35.464 -14.444  1.00  0.80           C  
ATOM   2488  O   THR A 160      25.891  35.051 -15.608  1.00  0.80           O  
ATOM   2489  CB  THR A 160      25.931  37.980 -14.477  1.00  0.80           C  
ATOM   2490  OG1 THR A 160      26.664  39.130 -14.035  1.00  0.80           O  
ATOM   2491  CG2 THR A 160      24.564  38.028 -13.838  1.00  0.80           C  
ATOM   2492  H   THR A 160      28.119  36.430 -15.622  1.00  0.80           H  
ATOM   2493  HA  THR A 160      26.774  36.704 -12.979  1.00  0.80           H  
ATOM   2494  HB  THR A 160      25.830  38.011 -15.560  1.00  0.80           H  
ATOM   2495  HG1 THR A 160      26.606  39.188 -13.093  1.00  0.80           H  
ATOM   2496 1HG2 THR A 160      24.055  38.945 -14.126  1.00  0.80           H  
ATOM   2497 2HG2 THR A 160      23.979  37.189 -14.155  1.00  0.80           H  
ATOM   2498 3HG2 THR A 160      24.682  37.998 -12.760  1.00  0.80           H  
ATOM   2499  N   SER A 161      25.209  34.883 -13.464  1.00  0.78           N  
ATOM   2500  CA  SER A 161      24.383  33.706 -13.692  1.00  0.78           C  
ATOM   2501  C   SER A 161      23.117  34.059 -14.436  1.00  0.78           C  
ATOM   2502  O   SER A 161      22.646  35.195 -14.368  1.00  0.78           O  
ATOM   2503  CB  SER A 161      23.889  33.154 -12.383  1.00  0.78           C  
ATOM   2504  OG  SER A 161      22.909  34.010 -11.841  1.00  0.78           O  
ATOM   2505  H   SER A 161      25.283  35.276 -12.527  1.00  0.78           H  
ATOM   2506  HA  SER A 161      24.945  32.966 -14.264  1.00  0.78           H  
ATOM   2507 1HB  SER A 161      23.446  32.190 -12.562  1.00  0.78           H  
ATOM   2508 2HB  SER A 161      24.722  33.036 -11.685  1.00  0.78           H  
ATOM   2509  HG  SER A 161      22.077  33.774 -12.358  1.00  0.78           H  
ATOM   2510  N   ASP A 162      22.479  33.074 -15.049  1.00  0.78           N  
ATOM   2511  CA  ASP A 162      21.152  33.321 -15.562  1.00  0.78           C  
ATOM   2512  C   ASP A 162      20.308  33.539 -14.288  1.00  0.78           C  
ATOM   2513  O   ASP A 162      20.700  33.022 -13.238  1.00  0.78           O  
ATOM   2514  CB  ASP A 162      20.674  32.131 -16.401  1.00  0.78           C  
ATOM   2515  CG  ASP A 162      19.407  32.403 -17.263  1.00  0.78           C  
ATOM   2516  OD1 ASP A 162      19.525  33.125 -18.241  1.00  0.78           O  
ATOM   2517  OD2 ASP A 162      18.370  31.858 -16.977  1.00  0.78           O  
ATOM   2518  H   ASP A 162      22.899  32.143 -15.185  1.00  0.78           H  
ATOM   2519  HA  ASP A 162      21.178  34.196 -16.197  1.00  0.78           H  
ATOM   2520 1HB  ASP A 162      21.481  31.822 -17.073  1.00  0.78           H  
ATOM   2521 2HB  ASP A 162      20.475  31.285 -15.741  1.00  0.78           H  
ATOM   2522  N   PRO A 163      19.341  34.465 -14.255  1.00  0.78           N  
ATOM   2523  CA  PRO A 163      18.384  34.636 -13.169  1.00  0.78           C  
ATOM   2524  C   PRO A 163      17.506  33.419 -12.903  1.00  0.78           C  
ATOM   2525  O   PRO A 163      17.048  32.754 -13.830  1.00  0.78           O  
ATOM   2526  CB  PRO A 163      17.543  35.814 -13.657  1.00  0.78           C  
ATOM   2527  CG  PRO A 163      18.429  36.565 -14.619  1.00  0.78           C  
ATOM   2528  CD  PRO A 163      19.258  35.499 -15.301  1.00  0.78           C  
ATOM   2529  HA  PRO A 163      18.925  34.879 -12.255  1.00  0.78           H  
ATOM   2530 1HB  PRO A 163      16.610  35.448 -14.109  1.00  0.78           H  
ATOM   2531 2HB  PRO A 163      17.271  36.423 -12.796  1.00  0.78           H  
ATOM   2532 1HG  PRO A 163      17.818  37.145 -15.326  1.00  0.78           H  
ATOM   2533 2HG  PRO A 163      19.049  37.291 -14.065  1.00  0.78           H  
ATOM   2534 1HD  PRO A 163      18.770  35.109 -16.211  1.00  0.78           H  
ATOM   2535 2HD  PRO A 163      20.243  35.945 -15.497  1.00  0.78           H  
ATOM   2536  N   PHE A 164      17.194  33.189 -11.636  1.00  0.77           N  
ATOM   2537  CA  PHE A 164      16.303  32.105 -11.238  1.00  0.77           C  
ATOM   2538  C   PHE A 164      15.048  32.678 -10.616  1.00  0.77           C  
ATOM   2539  O   PHE A 164      15.118  33.567  -9.772  1.00  0.77           O  
ATOM   2540  CB  PHE A 164      17.029  31.193 -10.257  1.00  0.77           C  
ATOM   2541  CG  PHE A 164      18.137  30.476 -10.915  1.00  0.77           C  
ATOM   2542  CD1 PHE A 164      19.343  31.100 -11.071  1.00  0.77           C  
ATOM   2543  CD2 PHE A 164      17.990  29.180 -11.378  1.00  0.77           C  
ATOM   2544  CE1 PHE A 164      20.390  30.473 -11.689  1.00  0.77           C  
ATOM   2545  CE2 PHE A 164      19.043  28.549 -11.995  1.00  0.77           C  
ATOM   2546  CZ  PHE A 164      20.243  29.215 -12.150  1.00  0.77           C  
ATOM   2547  H   PHE A 164      17.622  33.765 -10.911  1.00  0.77           H  
ATOM   2548  HA  PHE A 164      16.025  31.530 -12.122  1.00  0.77           H  
ATOM   2549 1HB  PHE A 164      17.441  31.787  -9.436  1.00  0.77           H  
ATOM   2550 2HB  PHE A 164      16.336  30.464  -9.837  1.00  0.77           H  
ATOM   2551  HD1 PHE A 164      19.454  32.122 -10.709  1.00  0.77           H  
ATOM   2552  HD2 PHE A 164      17.035  28.667 -11.254  1.00  0.77           H  
ATOM   2553  HE1 PHE A 164      21.336  30.998 -11.820  1.00  0.77           H  
ATOM   2554  HE2 PHE A 164      18.930  27.537 -12.364  1.00  0.77           H  
ATOM   2555  HZ  PHE A 164      21.064  28.746 -12.638  1.00  0.77           H  
ATOM   2556  N   ARG A 165      13.884  32.201 -11.027  1.00  0.76           N  
ATOM   2557  CA  ARG A 165      12.673  32.778 -10.459  1.00  0.76           C  
ATOM   2558  C   ARG A 165      12.212  32.056  -9.210  1.00  0.76           C  
ATOM   2559  O   ARG A 165      11.973  30.847  -9.225  1.00  0.76           O  
ATOM   2560  CB  ARG A 165      11.542  32.814 -11.469  1.00  0.76           C  
ATOM   2561  CG  ARG A 165      10.247  33.440 -10.936  1.00  0.76           C  
ATOM   2562  CD  ARG A 165       9.206  33.563 -11.997  1.00  0.76           C  
ATOM   2563  NE  ARG A 165       7.974  34.168 -11.495  1.00  0.76           N  
ATOM   2564  CZ  ARG A 165       6.930  33.470 -10.995  1.00  0.76           C  
ATOM   2565  NH1 ARG A 165       6.990  32.161 -10.945  1.00  0.76           N  
ATOM   2566  NH2 ARG A 165       5.851  34.106 -10.564  1.00  0.76           N  
ATOM   2567  H   ARG A 165      13.835  31.468 -11.720  1.00  0.76           H  
ATOM   2568  HA  ARG A 165      12.884  33.808 -10.189  1.00  0.76           H  
ATOM   2569 1HB  ARG A 165      11.853  33.386 -12.343  1.00  0.76           H  
ATOM   2570 2HB  ARG A 165      11.312  31.802 -11.799  1.00  0.76           H  
ATOM   2571 1HG  ARG A 165       9.845  32.818 -10.132  1.00  0.76           H  
ATOM   2572 2HG  ARG A 165      10.466  34.435 -10.540  1.00  0.76           H  
ATOM   2573 1HD  ARG A 165       9.585  34.186 -12.807  1.00  0.76           H  
ATOM   2574 2HD  ARG A 165       8.965  32.574 -12.383  1.00  0.76           H  
ATOM   2575  HE  ARG A 165       7.898  35.176 -11.521  1.00  0.76           H  
ATOM   2576 1HH1 ARG A 165       7.812  31.681 -11.272  1.00  0.76           H  
ATOM   2577 2HH1 ARG A 165       6.210  31.611 -10.555  1.00  0.76           H  
ATOM   2578 1HH2 ARG A 165       5.809  35.113 -10.607  1.00  0.76           H  
ATOM   2579 2HH2 ARG A 165       5.064  33.585 -10.197  1.00  0.76           H  
ATOM   2580  N   LEU A 166      12.096  32.818  -8.131  1.00  0.76           N  
ATOM   2581  CA  LEU A 166      11.638  32.308  -6.859  1.00  0.76           C  
ATOM   2582  C   LEU A 166      10.149  32.570  -6.785  1.00  0.76           C  
ATOM   2583  O   LEU A 166       9.713  33.720  -6.929  1.00  0.76           O  
ATOM   2584  CB  LEU A 166      12.296  33.043  -5.684  1.00  0.76           C  
ATOM   2585  CG  LEU A 166      11.903  32.518  -4.311  1.00  0.76           C  
ATOM   2586  CD1 LEU A 166      12.501  31.124  -4.168  1.00  0.76           C  
ATOM   2587  CD2 LEU A 166      12.357  33.463  -3.238  1.00  0.76           C  
ATOM   2588  H   LEU A 166      12.343  33.798  -8.205  1.00  0.76           H  
ATOM   2589  HA  LEU A 166      11.824  31.235  -6.800  1.00  0.76           H  
ATOM   2590 1HB  LEU A 166      13.372  32.949  -5.781  1.00  0.76           H  
ATOM   2591 2HB  LEU A 166      12.039  34.105  -5.737  1.00  0.76           H  
ATOM   2592  HG  LEU A 166      10.818  32.419  -4.248  1.00  0.76           H  
ATOM   2593 1HD1 LEU A 166      12.244  30.703  -3.222  1.00  0.76           H  
ATOM   2594 2HD1 LEU A 166      12.120  30.482  -4.961  1.00  0.76           H  
ATOM   2595 3HD1 LEU A 166      13.584  31.185  -4.244  1.00  0.76           H  
ATOM   2596 1HD2 LEU A 166      12.062  33.061  -2.283  1.00  0.76           H  
ATOM   2597 2HD2 LEU A 166      13.435  33.576  -3.275  1.00  0.76           H  
ATOM   2598 3HD2 LEU A 166      11.888  34.434  -3.385  1.00  0.76           H  
ATOM   2599  N   GLU A 167       9.362  31.531  -6.579  1.00  0.78           N  
ATOM   2600  CA  GLU A 167       7.925  31.736  -6.466  1.00  0.78           C  
ATOM   2601  C   GLU A 167       7.507  31.531  -5.023  1.00  0.78           C  
ATOM   2602  O   GLU A 167       7.724  30.453  -4.476  1.00  0.78           O  
ATOM   2603  CB  GLU A 167       7.169  30.794  -7.410  1.00  0.78           C  
ATOM   2604  CG  GLU A 167       5.647  30.952  -7.399  1.00  0.78           C  
ATOM   2605  CD  GLU A 167       4.940  30.076  -8.431  1.00  0.78           C  
ATOM   2606  OE1 GLU A 167       5.158  30.273  -9.611  1.00  0.78           O  
ATOM   2607  OE2 GLU A 167       4.174  29.232  -8.043  1.00  0.78           O  
ATOM   2608  H   GLU A 167       9.774  30.597  -6.496  1.00  0.78           H  
ATOM   2609  HA  GLU A 167       7.686  32.762  -6.745  1.00  0.78           H  
ATOM   2610 1HB  GLU A 167       7.520  30.951  -8.426  1.00  0.78           H  
ATOM   2611 2HB  GLU A 167       7.399  29.763  -7.146  1.00  0.78           H  
ATOM   2612 1HG  GLU A 167       5.279  30.695  -6.404  1.00  0.78           H  
ATOM   2613 2HG  GLU A 167       5.402  31.998  -7.585  1.00  0.78           H  
ATOM   2614  N   VAL A 168       6.933  32.563  -4.404  1.00  0.86           N  
ATOM   2615  CA  VAL A 168       6.546  32.475  -2.998  1.00  0.86           C  
ATOM   2616  C   VAL A 168       5.036  32.348  -2.885  1.00  0.86           C  
ATOM   2617  O   VAL A 168       4.291  33.223  -3.329  1.00  0.86           O  
ATOM   2618  CB  VAL A 168       7.030  33.718  -2.219  1.00  0.86           C  
ATOM   2619  CG1 VAL A 168       6.619  33.618  -0.777  1.00  0.86           C  
ATOM   2620  CG2 VAL A 168       8.564  33.875  -2.324  1.00  0.86           C  
ATOM   2621  H   VAL A 168       6.772  33.420  -4.913  1.00  0.86           H  
ATOM   2622  HA  VAL A 168       6.981  31.589  -2.563  1.00  0.86           H  
ATOM   2623  HB  VAL A 168       6.553  34.594  -2.639  1.00  0.86           H  
ATOM   2624 1HG1 VAL A 168       6.945  34.507  -0.239  1.00  0.86           H  
ATOM   2625 2HG1 VAL A 168       5.535  33.528  -0.705  1.00  0.86           H  
ATOM   2626 3HG1 VAL A 168       7.088  32.740  -0.334  1.00  0.86           H  
ATOM   2627 1HG2 VAL A 168       8.872  34.775  -1.779  1.00  0.86           H  
ATOM   2628 2HG2 VAL A 168       9.046  33.023  -1.897  1.00  0.86           H  
ATOM   2629 3HG2 VAL A 168       8.856  33.968  -3.366  1.00  0.86           H  
ATOM   2630  N   LEU A 169       4.590  31.252  -2.288  1.00  0.99           N  
ATOM   2631  CA  LEU A 169       3.174  30.964  -2.202  1.00  0.99           C  
ATOM   2632  C   LEU A 169       2.584  31.378  -0.862  1.00  0.99           C  
ATOM   2633  O   LEU A 169       3.202  31.203   0.194  1.00  0.99           O  
ATOM   2634  CB  LEU A 169       2.965  29.479  -2.371  1.00  0.99           C  
ATOM   2635  CG  LEU A 169       3.537  28.844  -3.604  1.00  0.99           C  
ATOM   2636  CD1 LEU A 169       3.318  27.344  -3.516  1.00  0.99           C  
ATOM   2637  CD2 LEU A 169       2.878  29.429  -4.816  1.00  0.99           C  
ATOM   2638  H   LEU A 169       5.265  30.574  -1.943  1.00  0.99           H  
ATOM   2639  HA  LEU A 169       2.659  31.501  -2.996  1.00  0.99           H  
ATOM   2640 1HB  LEU A 169       3.332  28.980  -1.519  1.00  0.99           H  
ATOM   2641 2HB  LEU A 169       1.918  29.338  -2.431  1.00  0.99           H  
ATOM   2642  HG  LEU A 169       4.616  29.030  -3.652  1.00  0.99           H  
ATOM   2643 1HD1 LEU A 169       3.726  26.866  -4.395  1.00  0.99           H  
ATOM   2644 2HD1 LEU A 169       3.818  26.959  -2.627  1.00  0.99           H  
ATOM   2645 3HD1 LEU A 169       2.263  27.128  -3.457  1.00  0.99           H  
ATOM   2646 1HD2 LEU A 169       3.294  28.965  -5.711  1.00  0.99           H  
ATOM   2647 2HD2 LEU A 169       1.806  29.245  -4.776  1.00  0.99           H  
ATOM   2648 3HD2 LEU A 169       3.063  30.503  -4.847  1.00  0.99           H  
ATOM   2649  N   ALA A 170       1.365  31.903  -0.900  1.00  1.18           N  
ATOM   2650  CA  ALA A 170       0.672  32.335   0.311  1.00  1.18           C  
ATOM   2651  C   ALA A 170      -0.259  31.280   0.927  1.00  1.18           C  
ATOM   2652  O   ALA A 170      -1.467  31.486   0.972  1.00  1.18           O  
ATOM   2653  CB  ALA A 170      -0.126  33.587   0.016  1.00  1.18           C  
ATOM   2654  H   ALA A 170       0.909  32.021  -1.794  1.00  1.18           H  
ATOM   2655  HA  ALA A 170       1.429  32.574   1.051  1.00  1.18           H  
ATOM   2656 1HB  ALA A 170      -0.596  33.938   0.935  1.00  1.18           H  
ATOM   2657 2HB  ALA A 170       0.540  34.360  -0.369  1.00  1.18           H  
ATOM   2658 3HB  ALA A 170      -0.892  33.363  -0.724  1.00  1.18           H  
ATOM   2659  N   PHE A 171       0.297  30.175   1.406  1.00  1.42           N  
ATOM   2660  CA  PHE A 171      -0.512  29.143   2.059  1.00  1.42           C  
ATOM   2661  C   PHE A 171      -0.231  29.098   3.558  1.00  1.42           C  
ATOM   2662  O   PHE A 171      -1.006  28.523   4.323  1.00  1.42           O  
ATOM   2663  OXT PHE A 171       0.825  29.557   3.992  1.00  1.42           O  
ATOM   2664  CB  PHE A 171      -0.291  27.763   1.439  1.00  1.42           C  
ATOM   2665  CG  PHE A 171      -0.807  27.660   0.047  1.00  1.42           C  
ATOM   2666  CD1 PHE A 171       0.015  27.894  -1.013  1.00  1.42           C  
ATOM   2667  CD2 PHE A 171      -2.135  27.340  -0.195  1.00  1.42           C  
ATOM   2668  CE1 PHE A 171      -0.464  27.813  -2.312  1.00  1.42           C  
ATOM   2669  CE2 PHE A 171      -2.619  27.257  -1.484  1.00  1.42           C  
ATOM   2670  CZ  PHE A 171      -1.776  27.496  -2.544  1.00  1.42           C  
ATOM   2671  H   PHE A 171       1.298  30.063   1.319  1.00  1.42           H  
ATOM   2672  HA  PHE A 171      -1.564  29.396   1.927  1.00  1.42           H  
ATOM   2673 1HB  PHE A 171       0.768  27.523   1.430  1.00  1.42           H  
ATOM   2674 2HB  PHE A 171      -0.796  27.008   2.042  1.00  1.42           H  
ATOM   2675  HD1 PHE A 171       1.049  28.140  -0.810  1.00  1.42           H  
ATOM   2676  HD2 PHE A 171      -2.801  27.154   0.648  1.00  1.42           H  
ATOM   2677  HE1 PHE A 171       0.191  27.999  -3.155  1.00  1.42           H  
ATOM   2678  HE2 PHE A 171      -3.664  27.005  -1.662  1.00  1.42           H  
ATOM   2679  HZ  PHE A 171      -2.151  27.434  -3.564  1.00  1.42           H  
TER    2680
ENDMDL

REMARK ID 639286 MODEL 3 1e4j-NEM-5
PFRMAT TS
TARGET 1e4j-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.917  -2.555   1.149  1.00  1.65           N  
ATOM      2  CA  MET A   1       0.921  -1.261   0.472  1.00  1.65           C  
ATOM      3  C   MET A   1       1.495  -0.157   1.367  1.00  1.65           C  
ATOM      4  O   MET A   1       1.378  -0.243   2.590  1.00  1.65           O  
ATOM      5  CB  MET A   1      -0.502  -0.884   0.056  1.00  1.65           C  
ATOM      6  CG  MET A   1      -1.125  -1.752  -1.010  1.00  1.65           C  
ATOM      7  SD  MET A   1      -2.794  -1.209  -1.421  1.00  1.65           S  
ATOM      8  CE  MET A   1      -3.190  -2.300  -2.781  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.384  -3.220   0.606  1.00  1.65           H  
ATOM     10 2H   MET A   1       1.866  -2.889   1.251  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.498  -2.454   2.062  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.535  -1.372  -0.415  1.00  1.65           H  
ATOM     13 1HB  MET A   1      -1.152  -0.910   0.929  1.00  1.65           H  
ATOM     14 2HB  MET A   1      -0.514   0.122  -0.310  1.00  1.65           H  
ATOM     15 1HG  MET A   1      -0.515  -1.705  -1.911  1.00  1.65           H  
ATOM     16 2HG  MET A   1      -1.164  -2.788  -0.669  1.00  1.65           H  
ATOM     17 1HE  MET A   1      -4.192  -2.071  -3.149  1.00  1.65           H  
ATOM     18 2HE  MET A   1      -2.468  -2.153  -3.585  1.00  1.65           H  
ATOM     19 3HE  MET A   1      -3.152  -3.334  -2.443  1.00  1.65           H  
ATOM     20  N   PRO A   2       2.154   0.869   0.796  1.00  1.42           N  
ATOM     21  CA  PRO A   2       2.678   2.041   1.474  1.00  1.42           C  
ATOM     22  C   PRO A   2       1.529   2.929   1.881  1.00  1.42           C  
ATOM     23  O   PRO A   2       0.427   2.769   1.352  1.00  1.42           O  
ATOM     24  CB  PRO A   2       3.564   2.690   0.410  1.00  1.42           C  
ATOM     25  CG  PRO A   2       2.940   2.274  -0.900  1.00  1.42           C  
ATOM     26  CD  PRO A   2       2.423   0.874  -0.667  1.00  1.42           C  
ATOM     27  HA  PRO A   2       3.268   1.728   2.352  1.00  1.42           H  
ATOM     28 1HB  PRO A   2       3.564   3.785   0.548  1.00  1.42           H  
ATOM     29 2HB  PRO A   2       4.603   2.352   0.521  1.00  1.42           H  
ATOM     30 1HG  PRO A   2       2.145   2.973  -1.195  1.00  1.42           H  
ATOM     31 2HG  PRO A   2       3.700   2.298  -1.689  1.00  1.42           H  
ATOM     32 1HD  PRO A   2       1.515   0.746  -1.260  1.00  1.42           H  
ATOM     33 2HD  PRO A   2       3.206   0.144  -0.928  1.00  1.42           H  
ATOM     34  N   ARG A   3       1.769   3.842   2.808  1.00  1.20           N  
ATOM     35  CA  ARG A   3       0.756   4.827   3.174  1.00  1.20           C  
ATOM     36  C   ARG A   3       0.978   6.109   2.388  1.00  1.20           C  
ATOM     37  O   ARG A   3       2.121   6.534   2.206  1.00  1.20           O  
ATOM     38  CB  ARG A   3       0.777   5.113   4.668  1.00  1.20           C  
ATOM     39  CG  ARG A   3      -0.313   6.050   5.146  1.00  1.20           C  
ATOM     40  CD  ARG A   3      -0.352   6.183   6.631  1.00  1.20           C  
ATOM     41  NE  ARG A   3      -0.772   4.952   7.292  1.00  1.20           N  
ATOM     42  CZ  ARG A   3      -0.768   4.742   8.625  1.00  1.20           C  
ATOM     43  NH1 ARG A   3      -0.369   5.681   9.456  1.00  1.20           N  
ATOM     44  NH2 ARG A   3      -1.170   3.571   9.076  1.00  1.20           N  
ATOM     45  H   ARG A   3       2.681   3.889   3.239  1.00  1.20           H  
ATOM     46  HA  ARG A   3      -0.224   4.448   2.908  1.00  1.20           H  
ATOM     47 1HB  ARG A   3       0.663   4.177   5.217  1.00  1.20           H  
ATOM     48 2HB  ARG A   3       1.736   5.549   4.946  1.00  1.20           H  
ATOM     49 1HG  ARG A   3      -0.128   7.027   4.739  1.00  1.20           H  
ATOM     50 2HG  ARG A   3      -1.288   5.692   4.804  1.00  1.20           H  
ATOM     51 1HD  ARG A   3       0.635   6.452   7.000  1.00  1.20           H  
ATOM     52 2HD  ARG A   3      -1.065   6.966   6.892  1.00  1.20           H  
ATOM     53  HE  ARG A   3      -1.107   4.167   6.713  1.00  1.20           H  
ATOM     54 1HH1 ARG A   3      -0.063   6.573   9.097  1.00  1.20           H  
ATOM     55 2HH1 ARG A   3      -0.371   5.507  10.450  1.00  1.20           H  
ATOM     56 1HH2 ARG A   3      -1.470   2.863   8.386  1.00  1.20           H  
ATOM     57 2HH2 ARG A   3      -1.181   3.373  10.061  1.00  1.20           H  
ATOM     58  N   ALA A   4      -0.100   6.696   1.887  1.00  1.02           N  
ATOM     59  CA  ALA A   4      -0.025   7.959   1.152  1.00  1.02           C  
ATOM     60  C   ALA A   4       0.244   9.117   2.113  1.00  1.02           C  
ATOM     61  O   ALA A   4      -0.005   9.000   3.316  1.00  1.02           O  
ATOM     62  CB  ALA A   4      -1.306   8.211   0.373  1.00  1.02           C  
ATOM     63  H   ALA A   4      -1.018   6.275   2.046  1.00  1.02           H  
ATOM     64  HA  ALA A   4       0.806   7.897   0.450  1.00  1.02           H  
ATOM     65 1HB  ALA A   4      -1.186   9.124  -0.167  1.00  1.02           H  
ATOM     66 2HB  ALA A   4      -1.481   7.401  -0.320  1.00  1.02           H  
ATOM     67 3HB  ALA A   4      -2.144   8.285   1.059  1.00  1.02           H  
ATOM     68  N   ASN A   5       0.775  10.225   1.595  1.00  0.89           N  
ATOM     69  CA  ASN A   5       0.995  11.424   2.413  1.00  0.89           C  
ATOM     70  C   ASN A   5       0.374  12.676   1.793  1.00  0.89           C  
ATOM     71  O   ASN A   5       0.389  12.843   0.579  1.00  0.89           O  
ATOM     72  CB  ASN A   5       2.481  11.644   2.651  1.00  0.89           C  
ATOM     73  CG  ASN A   5       3.111  10.574   3.531  1.00  0.89           C  
ATOM     74  OD1 ASN A   5       2.935  10.594   4.759  1.00  0.89           O  
ATOM     75  ND2 ASN A   5       3.838   9.657   2.938  1.00  0.89           N  
ATOM     76  H   ASN A   5       1.020  10.228   0.606  1.00  0.89           H  
ATOM     77  HA  ASN A   5       0.515  11.276   3.378  1.00  0.89           H  
ATOM     78 1HB  ASN A   5       2.998  11.651   1.690  1.00  0.89           H  
ATOM     79 2HB  ASN A   5       2.636  12.620   3.111  1.00  0.89           H  
ATOM     80 1HD2 ASN A   5       4.266   8.933   3.480  1.00  0.89           H  
ATOM     81 2HD2 ASN A   5       3.963   9.669   1.946  1.00  0.89           H  
ATOM     82  N   VAL A   6      -0.129  13.582   2.640  1.00  0.81           N  
ATOM     83  CA  VAL A   6      -0.700  14.854   2.174  1.00  0.81           C  
ATOM     84  C   VAL A   6       0.045  16.072   2.719  1.00  0.81           C  
ATOM     85  O   VAL A   6       0.353  16.140   3.912  1.00  0.81           O  
ATOM     86  CB  VAL A   6      -2.200  14.979   2.533  1.00  0.81           C  
ATOM     87  CG1 VAL A   6      -2.722  16.321   2.125  1.00  0.81           C  
ATOM     88  CG2 VAL A   6      -2.966  13.957   1.823  1.00  0.81           C  
ATOM     89  H   VAL A   6      -0.117  13.388   3.631  1.00  0.81           H  
ATOM     90  HA  VAL A   6      -0.629  14.872   1.093  1.00  0.81           H  
ATOM     91  HB  VAL A   6      -2.332  14.870   3.611  1.00  0.81           H  
ATOM     92 1HG1 VAL A   6      -3.780  16.397   2.375  1.00  0.81           H  
ATOM     93 2HG1 VAL A   6      -2.186  17.096   2.636  1.00  0.81           H  
ATOM     94 3HG1 VAL A   6      -2.580  16.425   1.059  1.00  0.81           H  
ATOM     95 1HG2 VAL A   6      -4.006  14.066   2.071  1.00  0.81           H  
ATOM     96 2HG2 VAL A   6      -2.829  14.096   0.753  1.00  0.81           H  
ATOM     97 3HG2 VAL A   6      -2.621  12.973   2.113  1.00  0.81           H  
ATOM     98  N   GLU A   7       0.338  17.016   1.821  1.00  0.78           N  
ATOM     99  CA  GLU A   7       1.025  18.267   2.144  1.00  0.78           C  
ATOM    100  C   GLU A   7       0.309  19.462   1.515  1.00  0.78           C  
ATOM    101  O   GLU A   7      -0.399  19.306   0.522  1.00  0.78           O  
ATOM    102  CB  GLU A   7       2.459  18.236   1.626  1.00  0.78           C  
ATOM    103  CG  GLU A   7       3.321  17.093   2.179  1.00  0.78           C  
ATOM    104  CD  GLU A   7       4.755  17.124   1.688  1.00  0.78           C  
ATOM    105  OE1 GLU A   7       5.095  18.022   0.956  1.00  0.78           O  
ATOM    106  OE2 GLU A   7       5.504  16.246   2.050  1.00  0.78           O  
ATOM    107  H   GLU A   7       0.062  16.836   0.854  1.00  0.78           H  
ATOM    108  HA  GLU A   7       1.034  18.398   3.226  1.00  0.78           H  
ATOM    109 1HB  GLU A   7       2.448  18.180   0.547  1.00  0.78           H  
ATOM    110 2HB  GLU A   7       2.951  19.172   1.889  1.00  0.78           H  
ATOM    111 1HG  GLU A   7       3.311  17.139   3.268  1.00  0.78           H  
ATOM    112 2HG  GLU A   7       2.871  16.143   1.881  1.00  0.78           H  
ATOM    113  N   LEU A   8       0.483  20.660   2.077  1.00  0.78           N  
ATOM    114  CA  LEU A   8      -0.083  21.847   1.426  1.00  0.78           C  
ATOM    115  C   LEU A   8       0.978  22.697   0.735  1.00  0.78           C  
ATOM    116  O   LEU A   8       2.145  22.719   1.139  1.00  0.78           O  
ATOM    117  CB  LEU A   8      -0.904  22.718   2.381  1.00  0.78           C  
ATOM    118  CG  LEU A   8      -2.062  22.035   3.036  1.00  0.78           C  
ATOM    119  CD1 LEU A   8      -2.807  22.980   3.879  1.00  0.78           C  
ATOM    120  CD2 LEU A   8      -2.898  21.507   2.040  1.00  0.78           C  
ATOM    121  H   LEU A   8       1.038  20.754   2.913  1.00  0.78           H  
ATOM    122  HA  LEU A   8      -0.770  21.515   0.651  1.00  0.78           H  
ATOM    123 1HB  LEU A   8      -0.250  23.104   3.164  1.00  0.78           H  
ATOM    124 2HB  LEU A   8      -1.294  23.565   1.813  1.00  0.78           H  
ATOM    125  HG  LEU A   8      -1.705  21.252   3.647  1.00  0.78           H  
ATOM    126 1HD1 LEU A   8      -3.649  22.493   4.346  1.00  0.78           H  
ATOM    127 2HD1 LEU A   8      -2.166  23.372   4.633  1.00  0.78           H  
ATOM    128 3HD1 LEU A   8      -3.166  23.775   3.240  1.00  0.78           H  
ATOM    129 1HD2 LEU A   8      -3.742  20.998   2.500  1.00  0.78           H  
ATOM    130 2HD2 LEU A   8      -3.247  22.328   1.414  1.00  0.78           H  
ATOM    131 3HD2 LEU A   8      -2.324  20.816   1.457  1.00  0.78           H  
ATOM    132  N   ASP A   9       0.540  23.391  -0.311  1.00  0.80           N  
ATOM    133  CA  ASP A   9       1.339  24.320  -1.095  1.00  0.80           C  
ATOM    134  C   ASP A   9       0.573  25.663  -1.221  1.00  0.80           C  
ATOM    135  O   ASP A   9      -0.492  25.723  -1.847  1.00  0.80           O  
ATOM    136  CB  ASP A   9       1.646  23.695  -2.451  1.00  0.80           C  
ATOM    137  CG  ASP A   9       2.592  24.479  -3.387  1.00  0.80           C  
ATOM    138  OD1 ASP A   9       2.904  25.613  -3.126  1.00  0.80           O  
ATOM    139  OD2 ASP A   9       3.009  23.873  -4.385  1.00  0.80           O  
ATOM    140  H   ASP A   9      -0.425  23.245  -0.598  1.00  0.80           H  
ATOM    141  HA  ASP A   9       2.284  24.464  -0.592  1.00  0.80           H  
ATOM    142 1HB  ASP A   9       2.086  22.710  -2.277  1.00  0.80           H  
ATOM    143 2HB  ASP A   9       0.710  23.530  -2.965  1.00  0.80           H  
ATOM    144  N   PRO A  10       1.067  26.736  -0.577  1.00  0.83           N  
ATOM    145  CA  PRO A  10       2.286  26.889   0.211  1.00  0.83           C  
ATOM    146  C   PRO A  10       2.207  26.132   1.532  1.00  0.83           C  
ATOM    147  O   PRO A  10       1.113  25.887   2.048  1.00  0.83           O  
ATOM    148  CB  PRO A  10       2.380  28.407   0.381  1.00  0.83           C  
ATOM    149  CG  PRO A  10       0.953  28.895   0.314  1.00  0.83           C  
ATOM    150  CD  PRO A  10       0.266  27.962  -0.676  1.00  0.83           C  
ATOM    151  HA  PRO A  10       3.141  26.532  -0.390  1.00  0.83           H  
ATOM    152 1HB  PRO A  10       2.889  28.640   1.299  1.00  0.83           H  
ATOM    153 2HB  PRO A  10       2.993  28.826  -0.430  1.00  0.83           H  
ATOM    154 1HG  PRO A  10       0.510  28.883   1.306  1.00  0.83           H  
ATOM    155 2HG  PRO A  10       0.926  29.942  -0.022  1.00  0.83           H  
ATOM    156 1HD  PRO A  10      -0.777  27.765  -0.380  1.00  0.83           H  
ATOM    157 2HD  PRO A  10       0.326  28.364  -1.700  1.00  0.83           H  
ATOM    158  N   GLY A  11       3.372  25.787   2.087  1.00  0.85           N  
ATOM    159  CA  GLY A  11       3.482  24.959   3.302  1.00  0.85           C  
ATOM    160  C   GLY A  11       3.040  25.584   4.621  1.00  0.85           C  
ATOM    161  O   GLY A  11       3.832  25.746   5.549  1.00  0.85           O  
ATOM    162  H   GLY A  11       4.227  26.058   1.623  1.00  0.85           H  
ATOM    163 1HA  GLY A  11       2.906  24.047   3.143  1.00  0.85           H  
ATOM    164 2HA  GLY A  11       4.518  24.638   3.400  1.00  0.85           H  
ATOM    165  N   PHE A  12       1.756  25.882   4.695  1.00  0.86           N  
ATOM    166  CA  PHE A  12       1.103  26.462   5.852  1.00  0.86           C  
ATOM    167  C   PHE A  12      -0.106  25.641   6.217  1.00  0.86           C  
ATOM    168  O   PHE A  12      -0.443  24.696   5.511  1.00  0.86           O  
ATOM    169  CB  PHE A  12       0.741  27.920   5.601  1.00  0.86           C  
ATOM    170  CG  PHE A  12       1.971  28.680   5.345  1.00  0.86           C  
ATOM    171  CD1 PHE A  12       2.396  28.971   4.087  1.00  0.86           C  
ATOM    172  CD2 PHE A  12       2.753  29.018   6.387  1.00  0.86           C  
ATOM    173  CE1 PHE A  12       3.605  29.631   3.891  1.00  0.86           C  
ATOM    174  CE2 PHE A  12       3.942  29.649   6.226  1.00  0.86           C  
ATOM    175  CZ  PHE A  12       4.378  29.968   4.971  1.00  0.86           C  
ATOM    176  H   PHE A  12       1.209  25.715   3.857  1.00  0.86           H  
ATOM    177  HA  PHE A  12       1.794  26.445   6.685  1.00  0.86           H  
ATOM    178 1HB  PHE A  12       0.088  28.009   4.741  1.00  0.86           H  
ATOM    179 2HB  PHE A  12       0.235  28.349   6.464  1.00  0.86           H  
ATOM    180  HD1 PHE A  12       1.770  28.678   3.256  1.00  0.86           H  
ATOM    181  HD2 PHE A  12       2.409  28.765   7.353  1.00  0.86           H  
ATOM    182  HE1 PHE A  12       3.947  29.874   2.890  1.00  0.86           H  
ATOM    183  HE2 PHE A  12       4.541  29.890   7.095  1.00  0.86           H  
ATOM    184  HZ  PHE A  12       5.331  30.477   4.831  1.00  0.86           H  
ATOM    185  N   ARG A  13      -0.708  25.920   7.361  1.00  0.86           N  
ATOM    186  CA  ARG A  13      -1.939  25.230   7.724  1.00  0.86           C  
ATOM    187  C   ARG A  13      -3.090  26.205   7.913  1.00  0.86           C  
ATOM    188  O   ARG A  13      -4.230  25.790   8.069  1.00  0.86           O  
ATOM    189  CB  ARG A  13      -1.753  24.433   8.994  1.00  0.86           C  
ATOM    190  CG  ARG A  13      -0.751  23.337   8.862  1.00  0.86           C  
ATOM    191  CD  ARG A  13      -1.180  22.274   7.951  1.00  0.86           C  
ATOM    192  NE  ARG A  13      -0.171  21.247   7.853  1.00  0.86           N  
ATOM    193  CZ  ARG A  13       0.842  21.226   6.960  1.00  0.86           C  
ATOM    194  NH1 ARG A  13       0.992  22.181   6.056  1.00  0.86           N  
ATOM    195  NH2 ARG A  13       1.707  20.224   6.996  1.00  0.86           N  
ATOM    196  H   ARG A  13      -0.289  26.603   7.985  1.00  0.86           H  
ATOM    197  HA  ARG A  13      -2.207  24.540   6.926  1.00  0.86           H  
ATOM    198 1HB  ARG A  13      -1.426  25.099   9.798  1.00  0.86           H  
ATOM    199 2HB  ARG A  13      -2.702  23.990   9.293  1.00  0.86           H  
ATOM    200 1HG  ARG A  13       0.162  23.750   8.461  1.00  0.86           H  
ATOM    201 2HG  ARG A  13      -0.554  22.897   9.840  1.00  0.86           H  
ATOM    202 1HD  ARG A  13      -2.100  21.818   8.317  1.00  0.86           H  
ATOM    203 2HD  ARG A  13      -1.348  22.687   6.959  1.00  0.86           H  
ATOM    204  HE  ARG A  13      -0.221  20.491   8.517  1.00  0.86           H  
ATOM    205 1HH1 ARG A  13       0.346  22.983   6.004  1.00  0.86           H  
ATOM    206 2HH1 ARG A  13       1.762  22.136   5.412  1.00  0.86           H  
ATOM    207 1HH2 ARG A  13       1.602  19.494   7.688  1.00  0.86           H  
ATOM    208 2HH2 ARG A  13       2.474  20.192   6.344  1.00  0.86           H  
ATOM    209  N   ASN A  14      -2.789  27.494   7.875  1.00  0.87           N  
ATOM    210  CA  ASN A  14      -3.768  28.547   8.129  1.00  0.87           C  
ATOM    211  C   ASN A  14      -3.735  29.527   6.976  1.00  0.87           C  
ATOM    212  O   ASN A  14      -2.715  30.162   6.721  1.00  0.87           O  
ATOM    213  CB  ASN A  14      -3.469  29.242   9.442  1.00  0.87           C  
ATOM    214  CG  ASN A  14      -3.631  28.338  10.669  1.00  0.87           C  
ATOM    215  OD1 ASN A  14      -2.709  27.598  11.031  1.00  0.87           O  
ATOM    216  ND2 ASN A  14      -4.760  28.417  11.316  1.00  0.87           N  
ATOM    217  H   ASN A  14      -1.837  27.757   7.681  1.00  0.87           H  
ATOM    218  HA  ASN A  14      -4.764  28.114   8.163  1.00  0.87           H  
ATOM    219 1HB  ASN A  14      -2.450  29.630   9.424  1.00  0.87           H  
ATOM    220 2HB  ASN A  14      -4.135  30.093   9.552  1.00  0.87           H  
ATOM    221 1HD2 ASN A  14      -4.927  27.856  12.128  1.00  0.87           H  
ATOM    222 2HD2 ASN A  14      -5.472  29.037  10.990  1.00  0.87           H  
ATOM    223  N   TYR A  15      -4.851  29.596   6.265  1.00  0.88           N  
ATOM    224  CA  TYR A  15      -4.983  30.380   5.047  1.00  0.88           C  
ATOM    225  C   TYR A  15      -6.091  31.398   5.152  1.00  0.88           C  
ATOM    226  O   TYR A  15      -6.956  31.289   6.007  1.00  0.88           O  
ATOM    227  CB  TYR A  15      -5.271  29.446   3.890  1.00  0.88           C  
ATOM    228  CG  TYR A  15      -4.197  28.458   3.716  1.00  0.88           C  
ATOM    229  CD1 TYR A  15      -4.265  27.280   4.402  1.00  0.88           C  
ATOM    230  CD2 TYR A  15      -3.132  28.721   2.891  1.00  0.88           C  
ATOM    231  CE1 TYR A  15      -3.279  26.376   4.257  1.00  0.88           C  
ATOM    232  CE2 TYR A  15      -2.147  27.803   2.736  1.00  0.88           C  
ATOM    233  CZ  TYR A  15      -2.214  26.640   3.407  1.00  0.88           C  
ATOM    234  OH  TYR A  15      -1.230  25.735   3.249  1.00  0.88           O  
ATOM    235  H   TYR A  15      -5.650  29.033   6.562  1.00  0.88           H  
ATOM    236  HA  TYR A  15      -4.050  30.915   4.862  1.00  0.88           H  
ATOM    237 1HB  TYR A  15      -6.213  28.915   4.064  1.00  0.88           H  
ATOM    238 2HB  TYR A  15      -5.372  30.018   2.962  1.00  0.88           H  
ATOM    239  HD1 TYR A  15      -5.107  27.079   5.072  1.00  0.88           H  
ATOM    240  HD2 TYR A  15      -3.082  29.657   2.354  1.00  0.88           H  
ATOM    241  HE1 TYR A  15      -3.329  25.452   4.811  1.00  0.88           H  
ATOM    242  HE2 TYR A  15      -1.316  27.997   2.081  1.00  0.88           H  
ATOM    243  HH  TYR A  15      -0.564  26.064   2.618  1.00  0.88           H  
ATOM    244  N   LEU A  16      -6.046  32.384   4.282  1.00  0.89           N  
ATOM    245  CA  LEU A  16      -7.072  33.414   4.216  1.00  0.89           C  
ATOM    246  C   LEU A  16      -8.041  33.160   3.058  1.00  0.89           C  
ATOM    247  O   LEU A  16      -7.639  32.719   1.995  1.00  0.89           O  
ATOM    248  CB  LEU A  16      -6.408  34.792   4.224  1.00  0.89           C  
ATOM    249  CG  LEU A  16      -7.294  35.969   4.105  1.00  0.89           C  
ATOM    250  CD1 LEU A  16      -6.731  37.127   4.924  1.00  0.89           C  
ATOM    251  CD2 LEU A  16      -7.321  36.326   2.656  1.00  0.89           C  
ATOM    252  H   LEU A  16      -5.265  32.416   3.613  1.00  0.89           H  
ATOM    253  HA  LEU A  16      -7.653  33.368   5.130  1.00  0.89           H  
ATOM    254 1HB  LEU A  16      -5.967  34.878   5.187  1.00  0.89           H  
ATOM    255 2HB  LEU A  16      -5.632  34.834   3.456  1.00  0.89           H  
ATOM    256  HG  LEU A  16      -8.294  35.731   4.475  1.00  0.89           H  
ATOM    257 1HD1 LEU A  16      -7.372  37.977   4.840  1.00  0.89           H  
ATOM    258 2HD1 LEU A  16      -6.689  36.832   5.972  1.00  0.89           H  
ATOM    259 3HD1 LEU A  16      -5.738  37.386   4.580  1.00  0.89           H  
ATOM    260 1HD2 LEU A  16      -7.954  37.176   2.479  1.00  0.89           H  
ATOM    261 2HD2 LEU A  16      -6.303  36.541   2.351  1.00  0.89           H  
ATOM    262 3HD2 LEU A  16      -7.675  35.492   2.115  1.00  0.89           H  
ATOM    263  N   GLU A  17      -9.328  33.394   3.295  1.00  0.89           N  
ATOM    264  CA  GLU A  17     -10.425  33.113   2.354  1.00  0.89           C  
ATOM    265  C   GLU A  17     -10.168  33.402   0.852  1.00  0.89           C  
ATOM    266  O   GLU A  17     -10.649  32.690  -0.024  1.00  0.89           O  
ATOM    267  CB  GLU A  17     -11.658  33.935   2.763  1.00  0.89           C  
ATOM    268  CG  GLU A  17     -12.895  33.671   1.878  1.00  0.89           C  
ATOM    269  CD  GLU A  17     -14.105  34.524   2.213  1.00  0.89           C  
ATOM    270  OE1 GLU A  17     -13.993  35.390   3.045  1.00  0.89           O  
ATOM    271  OE2 GLU A  17     -15.143  34.305   1.624  1.00  0.89           O  
ATOM    272  H   GLU A  17      -9.573  33.739   4.218  1.00  0.89           H  
ATOM    273  HA  GLU A  17     -10.661  32.068   2.470  1.00  0.89           H  
ATOM    274 1HB  GLU A  17     -11.920  33.704   3.799  1.00  0.89           H  
ATOM    275 2HB  GLU A  17     -11.422  34.998   2.713  1.00  0.89           H  
ATOM    276 1HG  GLU A  17     -12.616  33.851   0.837  1.00  0.89           H  
ATOM    277 2HG  GLU A  17     -13.165  32.621   1.969  1.00  0.89           H  
ATOM    278  N   ASN A  18      -9.460  34.460   0.530  1.00  0.88           N  
ATOM    279  CA  ASN A  18      -9.259  34.803  -0.872  1.00  0.88           C  
ATOM    280  C   ASN A  18      -7.923  34.283  -1.421  1.00  0.88           C  
ATOM    281  O   ASN A  18      -7.478  34.687  -2.497  1.00  0.88           O  
ATOM    282  CB  ASN A  18      -9.367  36.286  -1.038  1.00  0.88           C  
ATOM    283  CG  ASN A  18     -10.773  36.791  -0.816  1.00  0.88           C  
ATOM    284  OD1 ASN A  18     -11.637  36.662  -1.687  1.00  0.88           O  
ATOM    285  ND2 ASN A  18     -11.016  37.359   0.337  1.00  0.88           N  
ATOM    286  H   ASN A  18      -9.076  35.027   1.263  1.00  0.88           H  
ATOM    287  HA  ASN A  18     -10.048  34.346  -1.456  1.00  0.88           H  
ATOM    288 1HB  ASN A  18      -8.702  36.776  -0.325  1.00  0.88           H  
ATOM    289 2HB  ASN A  18      -9.044  36.565  -2.038  1.00  0.88           H  
ATOM    290 1HD2 ASN A  18     -11.935  37.704   0.540  1.00  0.88           H  
ATOM    291 2HD2 ASN A  18     -10.292  37.437   1.018  1.00  0.88           H  
ATOM    292  N   GLU A  19      -7.281  33.404  -0.660  1.00  0.85           N  
ATOM    293  CA  GLU A  19      -6.010  32.785  -1.011  1.00  0.85           C  
ATOM    294  C   GLU A  19      -6.191  31.466  -1.765  1.00  0.85           C  
ATOM    295  O   GLU A  19      -7.060  30.651  -1.434  1.00  0.85           O  
ATOM    296  CB  GLU A  19      -5.198  32.578   0.265  1.00  0.85           C  
ATOM    297  CG  GLU A  19      -3.787  32.143   0.103  1.00  0.85           C  
ATOM    298  CD  GLU A  19      -3.060  32.160   1.418  1.00  0.85           C  
ATOM    299  OE1 GLU A  19      -3.686  32.393   2.449  1.00  0.85           O  
ATOM    300  OE2 GLU A  19      -1.869  31.968   1.402  1.00  0.85           O  
ATOM    301  H   GLU A  19      -7.693  33.135   0.229  1.00  0.85           H  
ATOM    302  HA  GLU A  19      -5.464  33.470  -1.659  1.00  0.85           H  
ATOM    303 1HB  GLU A  19      -5.208  33.494   0.859  1.00  0.85           H  
ATOM    304 2HB  GLU A  19      -5.672  31.800   0.859  1.00  0.85           H  
ATOM    305 1HG  GLU A  19      -3.771  31.123  -0.293  1.00  0.85           H  
ATOM    306 2HG  GLU A  19      -3.285  32.793  -0.608  1.00  0.85           H  
ATOM    307  N   LYS A  20      -5.373  31.261  -2.794  1.00  0.80           N  
ATOM    308  CA  LYS A  20      -5.397  30.008  -3.551  1.00  0.80           C  
ATOM    309  C   LYS A  20      -4.547  28.967  -2.845  1.00  0.80           C  
ATOM    310  O   LYS A  20      -3.404  29.254  -2.478  1.00  0.80           O  
ATOM    311  CB  LYS A  20      -4.894  30.218  -4.972  1.00  0.80           C  
ATOM    312  CG  LYS A  20      -4.957  28.987  -5.857  1.00  0.80           C  
ATOM    313  CD  LYS A  20      -4.539  29.314  -7.281  1.00  0.80           C  
ATOM    314  CE  LYS A  20      -4.681  28.111  -8.184  1.00  0.80           C  
ATOM    315  NZ  LYS A  20      -4.277  28.416  -9.583  1.00  0.80           N  
ATOM    316  H   LYS A  20      -4.704  31.976  -3.039  1.00  0.80           H  
ATOM    317  HA  LYS A  20      -6.423  29.644  -3.592  1.00  0.80           H  
ATOM    318 1HB  LYS A  20      -5.496  30.994  -5.450  1.00  0.80           H  
ATOM    319 2HB  LYS A  20      -3.863  30.565  -4.948  1.00  0.80           H  
ATOM    320 1HG  LYS A  20      -4.300  28.213  -5.458  1.00  0.80           H  
ATOM    321 2HG  LYS A  20      -5.966  28.600  -5.862  1.00  0.80           H  
ATOM    322 1HD  LYS A  20      -5.174  30.117  -7.661  1.00  0.80           H  
ATOM    323 2HD  LYS A  20      -3.503  29.654  -7.291  1.00  0.80           H  
ATOM    324 1HE  LYS A  20      -4.063  27.300  -7.800  1.00  0.80           H  
ATOM    325 2HE  LYS A  20      -5.727  27.793  -8.181  1.00  0.80           H  
ATOM    326 1HZ  LYS A  20      -4.396  27.590 -10.152  1.00  0.80           H  
ATOM    327 2HZ  LYS A  20      -4.860  29.158  -9.944  1.00  0.80           H  
ATOM    328 3HZ  LYS A  20      -3.310  28.705  -9.604  1.00  0.80           H  
ATOM    329  N   VAL A  21      -5.110  27.777  -2.615  1.00  0.75           N  
ATOM    330  CA  VAL A  21      -4.374  26.728  -1.902  1.00  0.75           C  
ATOM    331  C   VAL A  21      -4.399  25.397  -2.643  1.00  0.75           C  
ATOM    332  O   VAL A  21      -5.454  24.963  -3.118  1.00  0.75           O  
ATOM    333  CB  VAL A  21      -4.948  26.503  -0.483  1.00  0.75           C  
ATOM    334  CG1 VAL A  21      -4.115  25.417   0.283  1.00  0.75           C  
ATOM    335  CG2 VAL A  21      -4.980  27.824   0.254  1.00  0.75           C  
ATOM    336  H   VAL A  21      -6.054  27.613  -2.971  1.00  0.75           H  
ATOM    337  HA  VAL A  21      -3.333  27.040  -1.806  1.00  0.75           H  
ATOM    338  HB  VAL A  21      -5.969  26.123  -0.562  1.00  0.75           H  
ATOM    339 1HG1 VAL A  21      -4.528  25.272   1.270  1.00  0.75           H  
ATOM    340 2HG1 VAL A  21      -4.135  24.471  -0.251  1.00  0.75           H  
ATOM    341 3HG1 VAL A  21      -3.080  25.754   0.378  1.00  0.75           H  
ATOM    342 1HG2 VAL A  21      -5.396  27.667   1.242  1.00  0.75           H  
ATOM    343 2HG2 VAL A  21      -3.967  28.206   0.326  1.00  0.75           H  
ATOM    344 3HG2 VAL A  21      -5.598  28.546  -0.281  1.00  0.75           H  
ATOM    345  N   THR A  22      -3.242  24.750  -2.745  1.00  0.72           N  
ATOM    346  CA  THR A  22      -3.180  23.438  -3.365  1.00  0.72           C  
ATOM    347  C   THR A  22      -2.821  22.364  -2.339  1.00  0.72           C  
ATOM    348  O   THR A  22      -1.908  22.531  -1.521  1.00  0.72           O  
ATOM    349  CB  THR A  22      -2.182  23.417  -4.528  1.00  0.72           C  
ATOM    350  OG1 THR A  22      -2.592  24.356  -5.535  1.00  0.72           O  
ATOM    351  CG2 THR A  22      -2.100  22.012  -5.125  1.00  0.72           C  
ATOM    352  H   THR A  22      -2.379  25.160  -2.374  1.00  0.72           H  
ATOM    353  HA  THR A  22      -4.162  23.191  -3.767  1.00  0.72           H  
ATOM    354  HB  THR A  22      -1.205  23.712  -4.166  1.00  0.72           H  
ATOM    355  HG1 THR A  22      -1.991  24.306  -6.276  1.00  0.72           H  
ATOM    356 1HG2 THR A  22      -1.393  22.004  -5.949  1.00  0.72           H  
ATOM    357 2HG2 THR A  22      -1.772  21.317  -4.369  1.00  0.72           H  
ATOM    358 3HG2 THR A  22      -3.077  21.710  -5.481  1.00  0.72           H  
ATOM    359  N   VAL A  23      -3.556  21.260  -2.367  1.00  0.72           N  
ATOM    360  CA  VAL A  23      -3.282  20.160  -1.460  1.00  0.72           C  
ATOM    361  C   VAL A  23      -2.648  19.074  -2.341  1.00  0.72           C  
ATOM    362  O   VAL A  23      -3.184  18.773  -3.409  1.00  0.72           O  
ATOM    363  CB  VAL A  23      -4.584  19.623  -0.836  1.00  0.72           C  
ATOM    364  CG1 VAL A  23      -4.254  18.584   0.152  1.00  0.72           C  
ATOM    365  CG2 VAL A  23      -5.460  20.747  -0.289  1.00  0.72           C  
ATOM    366  H   VAL A  23      -4.317  21.189  -3.037  1.00  0.72           H  
ATOM    367  HA  VAL A  23      -2.574  20.461  -0.699  1.00  0.72           H  
ATOM    368  HB  VAL A  23      -5.137  19.117  -1.617  1.00  0.72           H  
ATOM    369 1HG1 VAL A  23      -5.166  18.149   0.548  1.00  0.72           H  
ATOM    370 2HG1 VAL A  23      -3.669  17.849  -0.330  1.00  0.72           H  
ATOM    371 3HG1 VAL A  23      -3.683  19.009   0.962  1.00  0.72           H  
ATOM    372 1HG2 VAL A  23      -6.387  20.323   0.101  1.00  0.72           H  
ATOM    373 2HG2 VAL A  23      -4.979  21.276   0.481  1.00  0.72           H  
ATOM    374 3HG2 VAL A  23      -5.687  21.438  -1.101  1.00  0.72           H  
ATOM    375  N   LYS A  24      -1.491  18.532  -1.955  1.00  0.76           N  
ATOM    376  CA  LYS A  24      -0.803  17.540  -2.795  1.00  0.76           C  
ATOM    377  C   LYS A  24      -0.648  16.183  -2.113  1.00  0.76           C  
ATOM    378  O   LYS A  24      -0.385  16.108  -0.911  1.00  0.76           O  
ATOM    379  CB  LYS A  24       0.570  18.076  -3.193  1.00  0.76           C  
ATOM    380  CG  LYS A  24       0.512  19.341  -4.045  1.00  0.76           C  
ATOM    381  CD  LYS A  24       1.894  19.834  -4.445  1.00  0.76           C  
ATOM    382  CE  LYS A  24       1.804  21.146  -5.223  1.00  0.76           C  
ATOM    383  NZ  LYS A  24       3.151  21.706  -5.557  1.00  0.76           N  
ATOM    384  H   LYS A  24      -1.083  18.815  -1.069  1.00  0.76           H  
ATOM    385  HA  LYS A  24      -1.385  17.383  -3.701  1.00  0.76           H  
ATOM    386 1HB  LYS A  24       1.140  18.311  -2.294  1.00  0.76           H  
ATOM    387 2HB  LYS A  24       1.119  17.309  -3.745  1.00  0.76           H  
ATOM    388 1HG  LYS A  24      -0.076  19.150  -4.939  1.00  0.76           H  
ATOM    389 2HG  LYS A  24       0.029  20.130  -3.472  1.00  0.76           H  
ATOM    390 1HD  LYS A  24       2.492  20.001  -3.546  1.00  0.76           H  
ATOM    391 2HD  LYS A  24       2.393  19.085  -5.058  1.00  0.76           H  
ATOM    392 1HE  LYS A  24       1.247  20.994  -6.141  1.00  0.76           H  
ATOM    393 2HE  LYS A  24       1.273  21.861  -4.611  1.00  0.76           H  
ATOM    394 1HZ  LYS A  24       3.030  22.602  -6.036  1.00  0.76           H  
ATOM    395 2HZ  LYS A  24       3.680  21.874  -4.706  1.00  0.76           H  
ATOM    396 3HZ  LYS A  24       3.655  21.071  -6.142  1.00  0.76           H  
ATOM    397  N   CYS A  25      -0.818  15.109  -2.892  1.00  0.86           N  
ATOM    398  CA  CYS A  25      -0.699  13.739  -2.393  1.00  0.86           C  
ATOM    399  C   CYS A  25       0.541  13.051  -2.936  1.00  0.86           C  
ATOM    400  O   CYS A  25       0.820  13.101  -4.137  1.00  0.86           O  
ATOM    401  CB  CYS A  25      -1.923  12.911  -2.761  1.00  0.86           C  
ATOM    402  SG  CYS A  25      -1.892  11.218  -2.154  1.00  0.86           S  
ATOM    403  H   CYS A  25      -1.040  15.249  -3.872  1.00  0.86           H  
ATOM    404  HA  CYS A  25      -0.631  13.781  -1.310  1.00  0.86           H  
ATOM    405 1HB  CYS A  25      -2.797  13.364  -2.360  1.00  0.86           H  
ATOM    406 2HB  CYS A  25      -2.025  12.890  -3.844  1.00  0.86           H  
ATOM    407  N   TYR A  26       1.275  12.401  -2.050  1.00  1.03           N  
ATOM    408  CA  TYR A  26       2.499  11.714  -2.410  1.00  1.03           C  
ATOM    409  C   TYR A  26       2.432  10.235  -2.055  1.00  1.03           C  
ATOM    410  O   TYR A  26       1.755   9.833  -1.105  1.00  1.03           O  
ATOM    411  CB  TYR A  26       3.661  12.378  -1.694  1.00  1.03           C  
ATOM    412  CG  TYR A  26       3.811  13.821  -2.056  1.00  1.03           C  
ATOM    413  CD1 TYR A  26       3.064  14.782  -1.374  1.00  1.03           C  
ATOM    414  CD2 TYR A  26       4.677  14.198  -3.060  1.00  1.03           C  
ATOM    415  CE1 TYR A  26       3.194  16.104  -1.707  1.00  1.03           C  
ATOM    416  CE2 TYR A  26       4.808  15.528  -3.389  1.00  1.03           C  
ATOM    417  CZ  TYR A  26       4.071  16.479  -2.719  1.00  1.03           C  
ATOM    418  OH  TYR A  26       4.214  17.801  -3.055  1.00  1.03           O  
ATOM    419  H   TYR A  26       0.969  12.415  -1.081  1.00  1.03           H  
ATOM    420  HA  TYR A  26       2.645  11.792  -3.488  1.00  1.03           H  
ATOM    421 1HB  TYR A  26       3.513  12.309  -0.617  1.00  1.03           H  
ATOM    422 2HB  TYR A  26       4.588  11.860  -1.936  1.00  1.03           H  
ATOM    423  HD1 TYR A  26       2.373  14.486  -0.578  1.00  1.03           H  
ATOM    424  HD2 TYR A  26       5.258  13.444  -3.591  1.00  1.03           H  
ATOM    425  HE1 TYR A  26       2.614  16.845  -1.180  1.00  1.03           H  
ATOM    426  HE2 TYR A  26       5.493  15.828  -4.181  1.00  1.03           H  
ATOM    427  HH  TYR A  26       4.954  17.893  -3.662  1.00  1.03           H  
ATOM    428  N   GLY A  27       3.150   9.411  -2.812  1.00  1.29           N  
ATOM    429  CA  GLY A  27       3.161   7.974  -2.558  1.00  1.29           C  
ATOM    430  C   GLY A  27       3.713   7.198  -3.754  1.00  1.29           C  
ATOM    431  O   GLY A  27       4.654   7.639  -4.414  1.00  1.29           O  
ATOM    432  H   GLY A  27       3.689   9.781  -3.583  1.00  1.29           H  
ATOM    433 1HA  GLY A  27       3.765   7.765  -1.674  1.00  1.29           H  
ATOM    434 2HA  GLY A  27       2.148   7.636  -2.339  1.00  1.29           H  
ATOM    435  N   ASN A  28       3.133   6.019  -3.976  1.00  1.66           N  
ATOM    436  CA  ASN A  28       3.476   5.077  -5.046  1.00  1.66           C  
ATOM    437  C   ASN A  28       2.593   5.484  -6.242  1.00  1.66           C  
ATOM    438  O   ASN A  28       2.721   6.614  -6.718  1.00  1.66           O  
ATOM    439  CB  ASN A  28       3.315   3.622  -4.624  1.00  1.66           C  
ATOM    440  CG  ASN A  28       4.129   2.664  -5.545  1.00  1.66           C  
ATOM    441  OD1 ASN A  28       5.362   2.791  -5.529  1.00  1.66           O  
ATOM    442  ND2 ASN A  28       3.528   1.774  -6.302  1.00  1.66           N  
ATOM    443  H   ASN A  28       2.373   5.755  -3.365  1.00  1.66           H  
ATOM    444  HA  ASN A  28       4.514   5.227  -5.343  1.00  1.66           H  
ATOM    445 1HB  ASN A  28       3.690   3.514  -3.616  1.00  1.66           H  
ATOM    446 2HB  ASN A  28       2.267   3.330  -4.607  1.00  1.66           H  
ATOM    447 1HD2 ASN A  28       4.068   1.174  -6.886  1.00  1.66           H  
ATOM    448 2HD2 ASN A  28       2.517   1.683  -6.323  1.00  1.66           H  
ATOM    449  N   THR A  29       1.832   4.551  -6.839  1.00  2.11           N  
ATOM    450  CA  THR A  29       0.945   4.797  -7.987  1.00  2.11           C  
ATOM    451  C   THR A  29       1.607   5.026  -9.355  1.00  2.11           C  
ATOM    452  O   THR A  29       1.183   4.411 -10.334  1.00  2.11           O  
ATOM    453  CB  THR A  29       0.014   5.955  -7.637  1.00  2.11           C  
ATOM    454  OG1 THR A  29      -0.674   5.597  -6.451  1.00  2.11           O  
ATOM    455  CG2 THR A  29      -0.983   6.166  -8.710  1.00  2.11           C  
ATOM    456  H   THR A  29       1.706   3.637  -6.406  1.00  2.11           H  
ATOM    457  HA  THR A  29       0.313   3.910  -8.085  1.00  2.11           H  
ATOM    458  HB  THR A  29       0.547   6.882  -7.500  1.00  2.11           H  
ATOM    459  HG1 THR A  29      -0.574   4.613  -6.304  1.00  2.11           H  
ATOM    460 1HG2 THR A  29      -1.655   6.972  -8.424  1.00  2.11           H  
ATOM    461 2HG2 THR A  29      -0.454   6.425  -9.629  1.00  2.11           H  
ATOM    462 3HG2 THR A  29      -1.560   5.255  -8.861  1.00  2.11           H  
ATOM    463  N   GLU A  30       2.619   5.900  -9.396  1.00  2.56           N  
ATOM    464  CA  GLU A  30       3.409   6.266 -10.584  1.00  2.56           C  
ATOM    465  C   GLU A  30       2.719   7.335 -11.443  1.00  2.56           C  
ATOM    466  O   GLU A  30       1.495   7.402 -11.458  1.00  2.56           O  
ATOM    467  CB  GLU A  30       3.757   5.033 -11.455  1.00  2.56           C  
ATOM    468  CG  GLU A  30       4.692   4.030 -10.782  1.00  2.56           C  
ATOM    469  CD  GLU A  30       6.088   4.570 -10.620  1.00  2.56           C  
ATOM    470  OE1 GLU A  30       6.640   5.045 -11.587  1.00  2.56           O  
ATOM    471  OE2 GLU A  30       6.602   4.514  -9.532  1.00  2.56           O  
ATOM    472  H   GLU A  30       2.833   6.349  -8.509  1.00  2.56           H  
ATOM    473  HA  GLU A  30       4.339   6.645 -10.199  1.00  2.56           H  
ATOM    474 1HB  GLU A  30       2.888   4.526 -11.827  1.00  2.56           H  
ATOM    475 2HB  GLU A  30       4.283   5.358 -12.340  1.00  2.56           H  
ATOM    476 1HG  GLU A  30       4.293   3.781  -9.799  1.00  2.56           H  
ATOM    477 2HG  GLU A  30       4.721   3.118 -11.375  1.00  2.56           H  
ATOM    478  N   PRO A  31       3.484   8.179 -12.178  1.00  2.82           N  
ATOM    479  CA  PRO A  31       3.003   9.245 -13.045  1.00  2.82           C  
ATOM    480  C   PRO A  31       2.038   8.729 -14.089  1.00  2.82           C  
ATOM    481  O   PRO A  31       2.040   7.546 -14.431  1.00  2.82           O  
ATOM    482  CB  PRO A  31       4.283   9.757 -13.710  1.00  2.82           C  
ATOM    483  CG  PRO A  31       5.383   9.428 -12.742  1.00  2.82           C  
ATOM    484  CD  PRO A  31       4.984   8.120 -12.112  1.00  2.82           C  
ATOM    485  HA  PRO A  31       2.536  10.031 -12.436  1.00  2.82           H  
ATOM    486 1HB  PRO A  31       4.413   9.271 -14.690  1.00  2.82           H  
ATOM    487 2HB  PRO A  31       4.197  10.836 -13.902  1.00  2.82           H  
ATOM    488 1HG  PRO A  31       6.342   9.356 -13.279  1.00  2.82           H  
ATOM    489 2HG  PRO A  31       5.494  10.237 -12.006  1.00  2.82           H  
ATOM    490 1HD  PRO A  31       5.391   7.276 -12.686  1.00  2.82           H  
ATOM    491 2HD  PRO A  31       5.374   8.164 -11.095  1.00  2.82           H  
ATOM    492  N   GLU A  32       1.157   9.618 -14.538  1.00  2.76           N  
ATOM    493  CA  GLU A  32       0.101   9.365 -15.529  1.00  2.76           C  
ATOM    494  C   GLU A  32      -1.040   8.537 -14.936  1.00  2.76           C  
ATOM    495  O   GLU A  32      -2.182   8.998 -14.892  1.00  2.76           O  
ATOM    496  CB  GLU A  32       0.648   8.688 -16.799  1.00  2.76           C  
ATOM    497  CG  GLU A  32       1.605   9.567 -17.611  1.00  2.76           C  
ATOM    498  CD  GLU A  32       2.136   8.892 -18.861  1.00  2.76           C  
ATOM    499  OE1 GLU A  32       1.845   7.737 -19.064  1.00  2.76           O  
ATOM    500  OE2 GLU A  32       2.835   9.537 -19.608  1.00  2.76           O  
ATOM    501  H   GLU A  32       1.224  10.558 -14.173  1.00  2.76           H  
ATOM    502  HA  GLU A  32      -0.314  10.327 -15.829  1.00  2.76           H  
ATOM    503 1HB  GLU A  32       1.131   7.747 -16.586  1.00  2.76           H  
ATOM    504 2HB  GLU A  32      -0.193   8.458 -17.455  1.00  2.76           H  
ATOM    505 1HG  GLU A  32       1.085  10.479 -17.901  1.00  2.76           H  
ATOM    506 2HG  GLU A  32       2.445   9.849 -16.978  1.00  2.76           H  
ATOM    507  N   ASN A  33      -0.745   7.375 -14.364  1.00  2.40           N  
ATOM    508  CA  ASN A  33      -1.789   6.533 -13.767  1.00  2.40           C  
ATOM    509  C   ASN A  33      -2.105   6.986 -12.346  1.00  2.40           C  
ATOM    510  O   ASN A  33      -2.182   6.192 -11.410  1.00  2.40           O  
ATOM    511  CB  ASN A  33      -1.327   5.092 -13.748  1.00  2.40           C  
ATOM    512  CG  ASN A  33      -1.159   4.523 -15.129  1.00  2.40           C  
ATOM    513  OD1 ASN A  33      -1.983   4.757 -16.023  1.00  2.40           O  
ATOM    514  ND2 ASN A  33      -0.102   3.779 -15.325  1.00  2.40           N  
ATOM    515  H   ASN A  33       0.231   7.072 -14.378  1.00  2.40           H  
ATOM    516  HA  ASN A  33      -2.699   6.625 -14.361  1.00  2.40           H  
ATOM    517 1HB  ASN A  33      -0.367   5.032 -13.219  1.00  2.40           H  
ATOM    518 2HB  ASN A  33      -2.043   4.486 -13.197  1.00  2.40           H  
ATOM    519 1HD2 ASN A  33       0.067   3.376 -16.224  1.00  2.40           H  
ATOM    520 2HD2 ASN A  33       0.541   3.619 -14.573  1.00  2.40           H  
ATOM    521  N   LEU A  34      -2.412   8.259 -12.205  1.00  1.91           N  
ATOM    522  CA  LEU A  34      -2.588   8.883 -10.908  1.00  1.91           C  
ATOM    523  C   LEU A  34      -3.977   8.782 -10.343  1.00  1.91           C  
ATOM    524  O   LEU A  34      -4.663   9.779 -10.106  1.00  1.91           O  
ATOM    525  CB  LEU A  34      -2.105  10.316 -10.999  1.00  1.91           C  
ATOM    526  CG  LEU A  34      -0.624  10.403 -11.357  1.00  1.91           C  
ATOM    527  CD1 LEU A  34      -0.203  11.811 -11.556  1.00  1.91           C  
ATOM    528  CD2 LEU A  34       0.162   9.791 -10.219  1.00  1.91           C  
ATOM    529  H   LEU A  34      -2.442   8.816 -13.055  1.00  1.91           H  
ATOM    530  HA  LEU A  34      -1.923   8.378 -10.215  1.00  1.91           H  
ATOM    531 1HB  LEU A  34      -2.674  10.839 -11.765  1.00  1.91           H  
ATOM    532 2HB  LEU A  34      -2.258  10.798 -10.039  1.00  1.91           H  
ATOM    533  HG  LEU A  34      -0.439   9.851 -12.269  1.00  1.91           H  
ATOM    534 1HD1 LEU A  34       0.856  11.844 -11.800  1.00  1.91           H  
ATOM    535 2HD1 LEU A  34      -0.778  12.259 -12.366  1.00  1.91           H  
ATOM    536 3HD1 LEU A  34      -0.375  12.345 -10.648  1.00  1.91           H  
ATOM    537 1HD2 LEU A  34       1.223   9.824 -10.439  1.00  1.91           H  
ATOM    538 2HD2 LEU A  34      -0.032  10.348  -9.305  1.00  1.91           H  
ATOM    539 3HD2 LEU A  34      -0.144   8.758 -10.084  1.00  1.91           H  
ATOM    540  N   ASP A  35      -4.374   7.554 -10.067  1.00  1.46           N  
ATOM    541  CA  ASP A  35      -5.691   7.294  -9.507  1.00  1.46           C  
ATOM    542  C   ASP A  35      -5.644   7.532  -8.004  1.00  1.46           C  
ATOM    543  O   ASP A  35      -5.496   6.603  -7.198  1.00  1.46           O  
ATOM    544  CB  ASP A  35      -6.161   5.881  -9.847  1.00  1.46           C  
ATOM    545  CG  ASP A  35      -7.645   5.556  -9.438  1.00  1.46           C  
ATOM    546  OD1 ASP A  35      -8.378   6.432  -8.987  1.00  1.46           O  
ATOM    547  OD2 ASP A  35      -8.024   4.419  -9.625  1.00  1.46           O  
ATOM    548  H   ASP A  35      -3.720   6.799 -10.291  1.00  1.46           H  
ATOM    549  HA  ASP A  35      -6.404   8.005  -9.940  1.00  1.46           H  
ATOM    550 1HB  ASP A  35      -6.068   5.734 -10.923  1.00  1.46           H  
ATOM    551 2HB  ASP A  35      -5.496   5.169  -9.377  1.00  1.46           H  
ATOM    552  N   ILE A  36      -5.709   8.818  -7.661  1.00  1.12           N  
ATOM    553  CA  ILE A  36      -5.619   9.327  -6.295  1.00  1.12           C  
ATOM    554  C   ILE A  36      -6.915   9.996  -5.850  1.00  1.12           C  
ATOM    555  O   ILE A  36      -7.368  10.967  -6.444  1.00  1.12           O  
ATOM    556  CB  ILE A  36      -4.455  10.310  -6.206  1.00  1.12           C  
ATOM    557  CG1 ILE A  36      -3.136   9.576  -6.556  1.00  1.12           C  
ATOM    558  CG2 ILE A  36      -4.413  10.963  -4.830  1.00  1.12           C  
ATOM    559  CD1 ILE A  36      -1.967  10.472  -6.777  1.00  1.12           C  
ATOM    560  H   ILE A  36      -5.789   9.476  -8.437  1.00  1.12           H  
ATOM    561  HA  ILE A  36      -5.428   8.502  -5.626  1.00  1.12           H  
ATOM    562  HB  ILE A  36      -4.591  11.051  -6.948  1.00  1.12           H  
ATOM    563 1HG1 ILE A  36      -2.893   8.912  -5.746  1.00  1.12           H  
ATOM    564 2HG1 ILE A  36      -3.274   8.991  -7.457  1.00  1.12           H  
ATOM    565 1HG2 ILE A  36      -3.605  11.666  -4.808  1.00  1.12           H  
ATOM    566 2HG2 ILE A  36      -5.351  11.490  -4.640  1.00  1.12           H  
ATOM    567 3HG2 ILE A  36      -4.267  10.199  -4.066  1.00  1.12           H  
ATOM    568 1HD1 ILE A  36      -1.086   9.872  -7.007  1.00  1.12           H  
ATOM    569 2HD1 ILE A  36      -2.181  11.131  -7.612  1.00  1.12           H  
ATOM    570 3HD1 ILE A  36      -1.780  11.059  -5.877  1.00  1.12           H  
ATOM    571  N   GLN A  37      -7.521   9.488  -4.790  1.00  0.91           N  
ATOM    572  CA  GLN A  37      -8.807  10.004  -4.328  1.00  0.91           C  
ATOM    573  C   GLN A  37      -8.708  10.935  -3.134  1.00  0.91           C  
ATOM    574  O   GLN A  37      -8.257  10.538  -2.060  1.00  0.91           O  
ATOM    575  CB  GLN A  37      -9.722   8.839  -3.961  1.00  0.91           C  
ATOM    576  CG  GLN A  37     -11.070   9.237  -3.363  1.00  0.91           C  
ATOM    577  CD  GLN A  37     -12.036   9.902  -4.335  1.00  0.91           C  
ATOM    578  OE1 GLN A  37     -12.450   9.299  -5.341  1.00  0.91           O  
ATOM    579  NE2 GLN A  37     -12.410  11.134  -4.013  1.00  0.91           N  
ATOM    580  H   GLN A  37      -7.083   8.720  -4.286  1.00  0.91           H  
ATOM    581  HA  GLN A  37      -9.265  10.565  -5.144  1.00  0.91           H  
ATOM    582 1HB  GLN A  37      -9.910   8.237  -4.851  1.00  0.91           H  
ATOM    583 2HB  GLN A  37      -9.206   8.199  -3.238  1.00  0.91           H  
ATOM    584 1HG  GLN A  37     -11.547   8.343  -2.974  1.00  0.91           H  
ATOM    585 2HG  GLN A  37     -10.892   9.942  -2.547  1.00  0.91           H  
ATOM    586 1HE2 GLN A  37     -13.080  11.661  -4.576  1.00  0.91           H  
ATOM    587 2HE2 GLN A  37     -12.026  11.579  -3.178  1.00  0.91           H  
ATOM    588  N   TRP A  38      -9.142  12.174  -3.305  1.00  0.80           N  
ATOM    589  CA  TRP A  38      -9.094  13.102  -2.193  1.00  0.80           C  
ATOM    590  C   TRP A  38     -10.322  12.997  -1.330  1.00  0.80           C  
ATOM    591  O   TRP A  38     -11.435  12.825  -1.857  1.00  0.80           O  
ATOM    592  CB  TRP A  38      -8.962  14.508  -2.713  1.00  0.80           C  
ATOM    593  CG  TRP A  38      -7.700  14.692  -3.263  1.00  0.80           C  
ATOM    594  CD1 TRP A  38      -7.313  14.587  -4.555  1.00  0.80           C  
ATOM    595  CD2 TRP A  38      -6.563  15.007  -2.518  1.00  0.80           C  
ATOM    596  NE1 TRP A  38      -5.999  14.810  -4.651  1.00  0.80           N  
ATOM    597  CE2 TRP A  38      -5.517  15.090  -3.408  1.00  0.80           C  
ATOM    598  CE3 TRP A  38      -6.347  15.219  -1.168  1.00  0.80           C  
ATOM    599  CZ2 TRP A  38      -4.277  15.383  -3.001  1.00  0.80           C  
ATOM    600  CZ3 TRP A  38      -5.109  15.495  -0.755  1.00  0.80           C  
ATOM    601  CH2 TRP A  38      -4.093  15.583  -1.641  1.00  0.80           C  
ATOM    602  H   TRP A  38      -9.508  12.498  -4.209  1.00  0.80           H  
ATOM    603  HA  TRP A  38      -8.223  12.870  -1.579  1.00  0.80           H  
ATOM    604 1HB  TRP A  38      -9.718  14.703  -3.476  1.00  0.80           H  
ATOM    605 2HB  TRP A  38      -9.109  15.225  -1.902  1.00  0.80           H  
ATOM    606  HD1 TRP A  38      -7.959  14.332  -5.390  1.00  0.80           H  
ATOM    607  HE1 TRP A  38      -5.471  14.744  -5.524  1.00  0.80           H  
ATOM    608  HE3 TRP A  38      -7.171  15.147  -0.453  1.00  0.80           H  
ATOM    609  HZ2 TRP A  38      -3.445  15.447  -3.692  1.00  0.80           H  
ATOM    610  HZ3 TRP A  38      -4.949  15.646   0.308  1.00  0.80           H  
ATOM    611  HH2 TRP A  38      -3.113  15.804  -1.260  1.00  0.80           H  
ATOM    612  N   THR A  39     -10.121  13.109  -0.020  1.00  0.77           N  
ATOM    613  CA  THR A  39     -11.233  13.110   0.909  1.00  0.77           C  
ATOM    614  C   THR A  39     -11.109  14.276   1.896  1.00  0.77           C  
ATOM    615  O   THR A  39     -10.000  14.739   2.191  1.00  0.77           O  
ATOM    616  CB  THR A  39     -11.264  11.799   1.724  1.00  0.77           C  
ATOM    617  OG1 THR A  39     -10.128  11.761   2.548  1.00  0.77           O  
ATOM    618  CG2 THR A  39     -11.217  10.563   0.823  1.00  0.77           C  
ATOM    619  H   THR A  39      -9.167  13.182   0.337  1.00  0.77           H  
ATOM    620  HA  THR A  39     -12.156  13.227   0.347  1.00  0.77           H  
ATOM    621  HB  THR A  39     -12.163  11.777   2.340  1.00  0.77           H  
ATOM    622  HG1 THR A  39      -9.356  11.698   1.967  1.00  0.77           H  
ATOM    623 1HG2 THR A  39     -11.224   9.670   1.443  1.00  0.77           H  
ATOM    624 2HG2 THR A  39     -12.062  10.547   0.174  1.00  0.77           H  
ATOM    625 3HG2 THR A  39     -10.305  10.577   0.226  1.00  0.77           H  
ATOM    626  N   ARG A  40     -12.236  14.682   2.474  1.00  0.79           N  
ATOM    627  CA  ARG A  40     -12.241  15.690   3.542  1.00  0.79           C  
ATOM    628  C   ARG A  40     -13.196  15.220   4.628  1.00  0.79           C  
ATOM    629  O   ARG A  40     -14.297  14.759   4.327  1.00  0.79           O  
ATOM    630  CB  ARG A  40     -12.650  17.077   3.055  1.00  0.79           C  
ATOM    631  CG  ARG A  40     -12.607  18.147   4.176  1.00  0.79           C  
ATOM    632  CD  ARG A  40     -12.890  19.535   3.715  1.00  0.79           C  
ATOM    633  NE  ARG A  40     -14.246  19.676   3.214  1.00  0.79           N  
ATOM    634  CZ  ARG A  40     -15.322  19.822   4.011  1.00  0.79           C  
ATOM    635  NH1 ARG A  40     -15.167  19.786   5.315  1.00  0.79           N  
ATOM    636  NH2 ARG A  40     -16.529  19.985   3.487  1.00  0.79           N  
ATOM    637  H   ARG A  40     -13.103  14.244   2.163  1.00  0.79           H  
ATOM    638  HA  ARG A  40     -11.243  15.760   3.964  1.00  0.79           H  
ATOM    639 1HB  ARG A  40     -11.977  17.398   2.258  1.00  0.79           H  
ATOM    640 2HB  ARG A  40     -13.661  17.045   2.649  1.00  0.79           H  
ATOM    641 1HG  ARG A  40     -13.340  17.902   4.947  1.00  0.79           H  
ATOM    642 2HG  ARG A  40     -11.611  18.154   4.623  1.00  0.79           H  
ATOM    643 1HD  ARG A  40     -12.758  20.230   4.548  1.00  0.79           H  
ATOM    644 2HD  ARG A  40     -12.209  19.804   2.919  1.00  0.79           H  
ATOM    645  HE  ARG A  40     -14.387  19.713   2.215  1.00  0.79           H  
ATOM    646 1HH1 ARG A  40     -14.248  19.635   5.719  1.00  0.79           H  
ATOM    647 2HH1 ARG A  40     -15.959  19.870   5.934  1.00  0.79           H  
ATOM    648 1HH2 ARG A  40     -16.644  20.012   2.484  1.00  0.79           H  
ATOM    649 2HH2 ARG A  40     -17.326  20.090   4.093  1.00  0.79           H  
ATOM    650  N   ASP A  41     -12.754  15.262   5.884  1.00  0.84           N  
ATOM    651  CA  ASP A  41     -13.561  14.740   7.000  1.00  0.84           C  
ATOM    652  C   ASP A  41     -14.023  13.309   6.713  1.00  0.84           C  
ATOM    653  O   ASP A  41     -15.131  12.927   7.084  1.00  0.84           O  
ATOM    654  CB  ASP A  41     -14.810  15.604   7.265  1.00  0.84           C  
ATOM    655  CG  ASP A  41     -14.525  17.006   7.797  1.00  0.84           C  
ATOM    656  OD1 ASP A  41     -13.585  17.170   8.520  1.00  0.84           O  
ATOM    657  OD2 ASP A  41     -15.271  17.905   7.475  1.00  0.84           O  
ATOM    658  H   ASP A  41     -11.832  15.676   6.057  1.00  0.84           H  
ATOM    659  HA  ASP A  41     -12.948  14.720   7.900  1.00  0.84           H  
ATOM    660 1HB  ASP A  41     -15.398  15.698   6.351  1.00  0.84           H  
ATOM    661 2HB  ASP A  41     -15.442  15.091   7.988  1.00  0.84           H  
ATOM    662  N   ASP A  42     -13.143  12.524   6.089  1.00  0.89           N  
ATOM    663  CA  ASP A  42     -13.362  11.132   5.683  1.00  0.89           C  
ATOM    664  C   ASP A  42     -14.423  10.920   4.574  1.00  0.89           C  
ATOM    665  O   ASP A  42     -14.774   9.775   4.280  1.00  0.89           O  
ATOM    666  CB  ASP A  42     -13.685  10.246   6.899  1.00  0.89           C  
ATOM    667  CG  ASP A  42     -12.489  10.132   7.876  1.00  0.89           C  
ATOM    668  OD1 ASP A  42     -11.367   9.983   7.408  1.00  0.89           O  
ATOM    669  OD2 ASP A  42     -12.699  10.206   9.059  1.00  0.89           O  
ATOM    670  H   ASP A  42     -12.258  12.944   5.849  1.00  0.89           H  
ATOM    671  HA  ASP A  42     -12.416  10.767   5.280  1.00  0.89           H  
ATOM    672 1HB  ASP A  42     -14.549  10.624   7.434  1.00  0.89           H  
ATOM    673 2HB  ASP A  42     -13.942   9.246   6.551  1.00  0.89           H  
ATOM    674  N   PHE A  43     -14.887  11.990   3.918  1.00  0.94           N  
ATOM    675  CA  PHE A  43     -15.823  11.846   2.801  1.00  0.94           C  
ATOM    676  C   PHE A  43     -15.116  12.084   1.480  1.00  0.94           C  
ATOM    677  O   PHE A  43     -14.276  12.976   1.362  1.00  0.94           O  
ATOM    678  CB  PHE A  43     -16.987  12.831   2.910  1.00  0.94           C  
ATOM    679  CG  PHE A  43     -17.922  12.550   4.034  1.00  0.94           C  
ATOM    680  CD1 PHE A  43     -17.672  13.049   5.288  1.00  0.94           C  
ATOM    681  CD2 PHE A  43     -19.055  11.775   3.837  1.00  0.94           C  
ATOM    682  CE1 PHE A  43     -18.528  12.787   6.338  1.00  0.94           C  
ATOM    683  CE2 PHE A  43     -19.919  11.508   4.882  1.00  0.94           C  
ATOM    684  CZ  PHE A  43     -19.653  12.017   6.137  1.00  0.94           C  
ATOM    685  H   PHE A  43     -14.603  12.926   4.195  1.00  0.94           H  
ATOM    686  HA  PHE A  43     -16.220  10.833   2.802  1.00  0.94           H  
ATOM    687 1HB  PHE A  43     -16.585  13.839   3.050  1.00  0.94           H  
ATOM    688 2HB  PHE A  43     -17.552  12.832   1.978  1.00  0.94           H  
ATOM    689  HD1 PHE A  43     -16.782  13.659   5.445  1.00  0.94           H  
ATOM    690  HD2 PHE A  43     -19.258  11.374   2.844  1.00  0.94           H  
ATOM    691  HE1 PHE A  43     -18.308  13.191   7.326  1.00  0.94           H  
ATOM    692  HE2 PHE A  43     -20.806  10.899   4.716  1.00  0.94           H  
ATOM    693  HZ  PHE A  43     -20.328  11.808   6.965  1.00  0.94           H  
ATOM    694  N   LYS A  44     -15.469  11.312   0.463  1.00  0.98           N  
ATOM    695  CA  LYS A  44     -14.833  11.486  -0.837  1.00  0.98           C  
ATOM    696  C   LYS A  44     -15.241  12.765  -1.542  1.00  0.98           C  
ATOM    697  O   LYS A  44     -16.412  13.148  -1.537  1.00  0.98           O  
ATOM    698  CB  LYS A  44     -15.143  10.293  -1.735  1.00  0.98           C  
ATOM    699  CG  LYS A  44     -14.512   8.979  -1.299  1.00  0.98           C  
ATOM    700  CD  LYS A  44     -14.870   7.862  -2.271  1.00  0.98           C  
ATOM    701  CE  LYS A  44     -14.277   6.530  -1.843  1.00  0.98           C  
ATOM    702  NZ  LYS A  44     -14.681   5.423  -2.761  1.00  0.98           N  
ATOM    703  H   LYS A  44     -16.167  10.593   0.592  1.00  0.98           H  
ATOM    704  HA  LYS A  44     -13.761  11.542  -0.697  1.00  0.98           H  
ATOM    705 1HB  LYS A  44     -16.221  10.145  -1.778  1.00  0.98           H  
ATOM    706 2HB  LYS A  44     -14.811  10.510  -2.749  1.00  0.98           H  
ATOM    707 1HG  LYS A  44     -13.430   9.093  -1.275  1.00  0.98           H  
ATOM    708 2HG  LYS A  44     -14.857   8.719  -0.298  1.00  0.98           H  
ATOM    709 1HD  LYS A  44     -15.954   7.764  -2.329  1.00  0.98           H  
ATOM    710 2HD  LYS A  44     -14.492   8.113  -3.265  1.00  0.98           H  
ATOM    711 1HE  LYS A  44     -13.191   6.609  -1.839  1.00  0.98           H  
ATOM    712 2HE  LYS A  44     -14.617   6.295  -0.834  1.00  0.98           H  
ATOM    713 1HZ  LYS A  44     -14.271   4.556  -2.447  1.00  0.98           H  
ATOM    714 2HZ  LYS A  44     -15.688   5.337  -2.762  1.00  0.98           H  
ATOM    715 3HZ  LYS A  44     -14.360   5.628  -3.697  1.00  0.98           H  
ATOM    716  N   ASP A  45     -14.261  13.393  -2.182  1.00  1.00           N  
ATOM    717  CA  ASP A  45     -14.448  14.572  -3.009  1.00  1.00           C  
ATOM    718  C   ASP A  45     -14.636  14.172  -4.473  1.00  1.00           C  
ATOM    719  O   ASP A  45     -14.404  13.027  -4.872  1.00  1.00           O  
ATOM    720  CB  ASP A  45     -13.228  15.511  -2.878  1.00  1.00           C  
ATOM    721  CG  ASP A  45     -13.486  17.012  -3.248  1.00  1.00           C  
ATOM    722  OD1 ASP A  45     -14.457  17.296  -3.932  1.00  1.00           O  
ATOM    723  OD2 ASP A  45     -12.668  17.837  -2.916  1.00  1.00           O  
ATOM    724  H   ASP A  45     -13.312  13.041  -2.084  1.00  1.00           H  
ATOM    725  HA  ASP A  45     -15.342  15.097  -2.672  1.00  1.00           H  
ATOM    726 1HB  ASP A  45     -12.860  15.467  -1.852  1.00  1.00           H  
ATOM    727 2HB  ASP A  45     -12.419  15.127  -3.509  1.00  1.00           H  
ATOM    728  N   SER A  46     -14.995  15.156  -5.289  1.00  1.02           N  
ATOM    729  CA  SER A  46     -15.113  14.998  -6.734  1.00  1.02           C  
ATOM    730  C   SER A  46     -13.729  15.082  -7.392  1.00  1.02           C  
ATOM    731  O   SER A  46     -13.561  14.799  -8.578  1.00  1.02           O  
ATOM    732  CB  SER A  46     -16.038  16.061  -7.295  1.00  1.02           C  
ATOM    733  OG  SER A  46     -15.477  17.341  -7.170  1.00  1.02           O  
ATOM    734  H   SER A  46     -15.160  16.071  -4.873  1.00  1.02           H  
ATOM    735  HA  SER A  46     -15.536  14.014  -6.944  1.00  1.02           H  
ATOM    736 1HB  SER A  46     -16.240  15.851  -8.344  1.00  1.02           H  
ATOM    737 2HB  SER A  46     -16.987  16.027  -6.765  1.00  1.02           H  
ATOM    738  HG  SER A  46     -15.157  17.410  -6.249  1.00  1.02           H  
ATOM    739  N   ASN A  47     -12.744  15.475  -6.588  1.00  1.01           N  
ATOM    740  CA  ASN A  47     -11.362  15.651  -7.003  1.00  1.01           C  
ATOM    741  C   ASN A  47     -10.536  14.363  -6.893  1.00  1.01           C  
ATOM    742  O   ASN A  47     -10.382  13.785  -5.810  1.00  1.01           O  
ATOM    743  CB  ASN A  47     -10.737  16.782  -6.206  1.00  1.01           C  
ATOM    744  CG  ASN A  47     -11.314  18.149  -6.570  1.00  1.01           C  
ATOM    745  OD1 ASN A  47     -11.255  18.532  -7.748  1.00  1.01           O  
ATOM    746  ND2 ASN A  47     -11.863  18.875  -5.624  1.00  1.01           N  
ATOM    747  H   ASN A  47     -12.987  15.681  -5.631  1.00  1.01           H  
ATOM    748  HA  ASN A  47     -11.362  15.940  -8.054  1.00  1.01           H  
ATOM    749 1HB  ASN A  47     -10.898  16.608  -5.139  1.00  1.01           H  
ATOM    750 2HB  ASN A  47      -9.658  16.796  -6.374  1.00  1.01           H  
ATOM    751 1HD2 ASN A  47     -12.248  19.771  -5.839  1.00  1.01           H  
ATOM    752 2HD2 ASN A  47     -11.922  18.537  -4.654  1.00  1.01           H  
ATOM    753  N   ASN A  48     -10.031  13.943  -8.056  1.00  0.99           N  
ATOM    754  CA  ASN A  48      -9.227  12.736  -8.251  1.00  0.99           C  
ATOM    755  C   ASN A  48      -7.957  13.063  -9.050  1.00  0.99           C  
ATOM    756  O   ASN A  48      -8.033  13.611 -10.152  1.00  0.99           O  
ATOM    757  CB  ASN A  48     -10.049  11.621  -8.893  1.00  0.99           C  
ATOM    758  CG  ASN A  48      -9.271  10.290  -9.106  1.00  0.99           C  
ATOM    759  OD1 ASN A  48      -8.310  10.256  -9.888  1.00  0.99           O  
ATOM    760  ND2 ASN A  48      -9.684   9.222  -8.451  1.00  0.99           N  
ATOM    761  H   ASN A  48     -10.232  14.500  -8.874  1.00  0.99           H  
ATOM    762  HA  ASN A  48      -8.924  12.397  -7.273  1.00  0.99           H  
ATOM    763 1HB  ASN A  48     -10.914  11.415  -8.259  1.00  0.99           H  
ATOM    764 2HB  ASN A  48     -10.424  11.960  -9.856  1.00  0.99           H  
ATOM    765 1HD2 ASN A  48      -9.205   8.314  -8.586  1.00  0.99           H  
ATOM    766 2HD2 ASN A  48     -10.470   9.285  -7.834  1.00  0.99           H  
ATOM    767  N   GLY A  49      -6.798  12.818  -8.441  1.00  0.95           N  
ATOM    768  CA  GLY A  49      -5.506  13.150  -9.039  1.00  0.95           C  
ATOM    769  C   GLY A  49      -4.469  13.510  -7.963  1.00  0.95           C  
ATOM    770  O   GLY A  49      -4.803  13.608  -6.787  1.00  0.95           O  
ATOM    771  H   GLY A  49      -6.835  12.329  -7.553  1.00  0.95           H  
ATOM    772 1HA  GLY A  49      -5.154  12.299  -9.626  1.00  0.95           H  
ATOM    773 2HA  GLY A  49      -5.652  13.983  -9.721  1.00  0.95           H  
ATOM    774  N   PRO A  50      -3.222  13.826  -8.343  1.00  0.89           N  
ATOM    775  CA  PRO A  50      -2.093  14.106  -7.458  1.00  0.89           C  
ATOM    776  C   PRO A  50      -2.295  15.342  -6.602  1.00  0.89           C  
ATOM    777  O   PRO A  50      -1.589  15.537  -5.610  1.00  0.89           O  
ATOM    778  CB  PRO A  50      -0.940  14.310  -8.432  1.00  0.89           C  
ATOM    779  CG  PRO A  50      -1.611  14.757  -9.723  1.00  0.89           C  
ATOM    780  CD  PRO A  50      -2.920  14.001  -9.772  1.00  0.89           C  
ATOM    781  HA  PRO A  50      -1.909  13.246  -6.808  1.00  0.89           H  
ATOM    782 1HB  PRO A  50      -0.251  15.067  -8.030  1.00  0.89           H  
ATOM    783 2HB  PRO A  50      -0.367  13.378  -8.529  1.00  0.89           H  
ATOM    784 1HG  PRO A  50      -1.769  15.847  -9.686  1.00  0.89           H  
ATOM    785 2HG  PRO A  50      -0.965  14.573 -10.589  1.00  0.89           H  
ATOM    786 1HD  PRO A  50      -3.654  14.637 -10.270  1.00  0.89           H  
ATOM    787 2HD  PRO A  50      -2.807  13.040 -10.268  1.00  0.89           H  
ATOM    788  N   SER A  51      -3.230  16.198  -6.993  1.00  0.83           N  
ATOM    789  CA  SER A  51      -3.469  17.399  -6.233  1.00  0.83           C  
ATOM    790  C   SER A  51      -4.919  17.836  -6.300  1.00  0.83           C  
ATOM    791  O   SER A  51      -5.661  17.463  -7.211  1.00  0.83           O  
ATOM    792  CB  SER A  51      -2.587  18.514  -6.742  1.00  0.83           C  
ATOM    793  OG  SER A  51      -2.950  18.888  -8.043  1.00  0.83           O  
ATOM    794  H   SER A  51      -3.786  16.018  -7.812  1.00  0.83           H  
ATOM    795  HA  SER A  51      -3.229  17.198  -5.196  1.00  0.83           H  
ATOM    796 1HB  SER A  51      -2.677  19.362  -6.076  1.00  0.83           H  
ATOM    797 2HB  SER A  51      -1.548  18.192  -6.725  1.00  0.83           H  
ATOM    798  HG  SER A  51      -3.892  19.079  -8.002  1.00  0.83           H  
ATOM    799  N   CYS A  52      -5.287  18.680  -5.353  1.00  0.78           N  
ATOM    800  CA  CYS A  52      -6.612  19.262  -5.262  1.00  0.78           C  
ATOM    801  C   CYS A  52      -6.452  20.760  -5.086  1.00  0.78           C  
ATOM    802  O   CYS A  52      -5.709  21.216  -4.219  1.00  0.78           O  
ATOM    803  CB  CYS A  52      -7.372  18.656  -4.092  1.00  0.78           C  
ATOM    804  SG  CYS A  52      -9.013  19.271  -3.887  1.00  0.78           S  
ATOM    805  H   CYS A  52      -4.599  18.898  -4.633  1.00  0.78           H  
ATOM    806  HA  CYS A  52      -7.159  19.066  -6.185  1.00  0.78           H  
ATOM    807 1HB  CYS A  52      -7.435  17.582  -4.231  1.00  0.78           H  
ATOM    808 2HB  CYS A  52      -6.828  18.834  -3.173  1.00  0.78           H  
ATOM    809  HG  CYS A  52      -8.683  20.559  -3.761  1.00  0.78           H  
ATOM    810  N   VAL A  53      -7.100  21.523  -5.951  1.00  0.74           N  
ATOM    811  CA  VAL A  53      -6.894  22.963  -5.940  1.00  0.74           C  
ATOM    812  C   VAL A  53      -8.128  23.760  -5.597  1.00  0.74           C  
ATOM    813  O   VAL A  53      -9.208  23.545  -6.152  1.00  0.74           O  
ATOM    814  CB  VAL A  53      -6.370  23.422  -7.312  1.00  0.74           C  
ATOM    815  CG1 VAL A  53      -6.190  24.934  -7.323  1.00  0.74           C  
ATOM    816  CG2 VAL A  53      -5.058  22.725  -7.607  1.00  0.74           C  
ATOM    817  H   VAL A  53      -7.719  21.106  -6.633  1.00  0.74           H  
ATOM    818  HA  VAL A  53      -6.134  23.196  -5.196  1.00  0.74           H  
ATOM    819  HB  VAL A  53      -7.100  23.171  -8.081  1.00  0.74           H  
ATOM    820 1HG1 VAL A  53      -5.825  25.238  -8.297  1.00  0.74           H  
ATOM    821 2HG1 VAL A  53      -7.141  25.430  -7.131  1.00  0.74           H  
ATOM    822 3HG1 VAL A  53      -5.467  25.220  -6.552  1.00  0.74           H  
ATOM    823 1HG2 VAL A  53      -4.685  23.041  -8.578  1.00  0.74           H  
ATOM    824 2HG2 VAL A  53      -4.351  22.995  -6.843  1.00  0.74           H  
ATOM    825 3HG2 VAL A  53      -5.199  21.645  -7.611  1.00  0.74           H  
ATOM    826  N   PHE A  54      -7.942  24.697  -4.679  1.00  0.72           N  
ATOM    827  CA  PHE A  54      -8.985  25.595  -4.264  1.00  0.72           C  
ATOM    828  C   PHE A  54      -8.617  26.993  -4.744  1.00  0.72           C  
ATOM    829  O   PHE A  54      -7.661  27.594  -4.250  1.00  0.72           O  
ATOM    830  CB  PHE A  54      -9.089  25.543  -2.749  1.00  0.72           C  
ATOM    831  CG  PHE A  54      -9.409  24.162  -2.272  1.00  0.72           C  
ATOM    832  CD1 PHE A  54      -8.390  23.228  -2.067  1.00  0.72           C  
ATOM    833  CD2 PHE A  54     -10.705  23.774  -2.049  1.00  0.72           C  
ATOM    834  CE1 PHE A  54      -8.688  21.956  -1.652  1.00  0.72           C  
ATOM    835  CE2 PHE A  54     -10.993  22.494  -1.630  1.00  0.72           C  
ATOM    836  CZ  PHE A  54      -9.987  21.592  -1.434  1.00  0.72           C  
ATOM    837  H   PHE A  54      -7.022  24.787  -4.244  1.00  0.72           H  
ATOM    838  HA  PHE A  54      -9.928  25.294  -4.715  1.00  0.72           H  
ATOM    839 1HB  PHE A  54      -8.144  25.855  -2.303  1.00  0.72           H  
ATOM    840 2HB  PHE A  54      -9.868  26.225  -2.404  1.00  0.72           H  
ATOM    841  HD1 PHE A  54      -7.350  23.518  -2.248  1.00  0.72           H  
ATOM    842  HD2 PHE A  54     -11.519  24.490  -2.204  1.00  0.72           H  
ATOM    843  HE1 PHE A  54      -7.904  21.231  -1.500  1.00  0.72           H  
ATOM    844  HE2 PHE A  54     -12.033  22.207  -1.453  1.00  0.72           H  
ATOM    845  HZ  PHE A  54     -10.220  20.580  -1.109  1.00  0.72           H  
ATOM    846  N   ASP A  55      -9.375  27.517  -5.719  1.00  0.72           N  
ATOM    847  CA  ASP A  55      -9.092  28.827  -6.331  1.00  0.72           C  
ATOM    848  C   ASP A  55      -9.103  29.955  -5.309  1.00  0.72           C  
ATOM    849  O   ASP A  55      -8.384  30.946  -5.441  1.00  0.72           O  
ATOM    850  CB  ASP A  55     -10.120  29.121  -7.427  1.00  0.72           C  
ATOM    851  CG  ASP A  55      -9.904  28.287  -8.690  1.00  0.72           C  
ATOM    852  OD1 ASP A  55      -8.839  27.730  -8.835  1.00  0.72           O  
ATOM    853  OD2 ASP A  55     -10.804  28.210  -9.487  1.00  0.72           O  
ATOM    854  H   ASP A  55     -10.153  26.969  -6.070  1.00  0.72           H  
ATOM    855  HA  ASP A  55      -8.106  28.786  -6.791  1.00  0.72           H  
ATOM    856 1HB  ASP A  55     -11.122  28.931  -7.044  1.00  0.72           H  
ATOM    857 2HB  ASP A  55     -10.069  30.177  -7.694  1.00  0.72           H  
ATOM    858  N   SER A  56      -9.970  29.805  -4.326  1.00  0.73           N  
ATOM    859  CA  SER A  56     -10.144  30.739  -3.224  1.00  0.73           C  
ATOM    860  C   SER A  56     -10.603  29.898  -2.057  1.00  0.73           C  
ATOM    861  O   SER A  56     -11.675  29.293  -2.119  1.00  0.73           O  
ATOM    862  CB  SER A  56     -11.191  31.774  -3.573  1.00  0.73           C  
ATOM    863  OG  SER A  56     -11.394  32.717  -2.552  1.00  0.73           O  
ATOM    864  H   SER A  56     -10.522  28.964  -4.318  1.00  0.73           H  
ATOM    865  HA  SER A  56      -9.191  31.216  -2.975  1.00  0.73           H  
ATOM    866 1HB  SER A  56     -10.906  32.290  -4.490  1.00  0.73           H  
ATOM    867 2HB  SER A  56     -12.127  31.258  -3.771  1.00  0.73           H  
ATOM    868  HG  SER A  56     -11.129  32.311  -1.679  1.00  0.73           H  
ATOM    869  N   ALA A  57      -9.788  29.802  -1.027  1.00  0.75           N  
ATOM    870  CA  ALA A  57     -10.131  28.967   0.110  1.00  0.75           C  
ATOM    871  C   ALA A  57     -11.421  29.424   0.777  1.00  0.75           C  
ATOM    872  O   ALA A  57     -11.612  30.598   1.015  1.00  0.75           O  
ATOM    873  CB  ALA A  57      -8.987  29.016   1.103  1.00  0.75           C  
ATOM    874  H   ALA A  57      -8.898  30.302  -1.041  1.00  0.75           H  
ATOM    875  HA  ALA A  57     -10.279  27.943  -0.239  1.00  0.75           H  
ATOM    876 1HB  ALA A  57      -9.217  28.380   1.945  1.00  0.75           H  
ATOM    877 2HB  ALA A  57      -8.076  28.669   0.619  1.00  0.75           H  
ATOM    878 3HB  ALA A  57      -8.846  30.043   1.448  1.00  0.75           H  
ATOM    879  N   THR A  58     -12.287  28.520   1.164  1.00  0.76           N  
ATOM    880  CA  THR A  58     -13.486  28.964   1.868  1.00  0.76           C  
ATOM    881  C   THR A  58     -13.535  28.330   3.245  1.00  0.76           C  
ATOM    882  O   THR A  58     -12.791  27.399   3.522  1.00  0.76           O  
ATOM    883  CB  THR A  58     -14.751  28.640   1.054  1.00  0.76           C  
ATOM    884  OG1 THR A  58     -14.905  27.219   0.948  1.00  0.76           O  
ATOM    885  CG2 THR A  58     -14.634  29.218  -0.339  1.00  0.76           C  
ATOM    886  H   THR A  58     -12.170  27.536   0.905  1.00  0.76           H  
ATOM    887  HA  THR A  58     -13.448  30.043   2.003  1.00  0.76           H  
ATOM    888  HB  THR A  58     -15.620  29.061   1.550  1.00  0.76           H  
ATOM    889  HG1 THR A  58     -14.102  26.823   0.506  1.00  0.76           H  
ATOM    890 1HG2 THR A  58     -15.531  28.987  -0.908  1.00  0.76           H  
ATOM    891 2HG2 THR A  58     -14.510  30.303  -0.276  1.00  0.76           H  
ATOM    892 3HG2 THR A  58     -13.772  28.786  -0.838  1.00  0.76           H  
ATOM    893  N   LEU A  59     -14.439  28.767   4.109  1.00  0.76           N  
ATOM    894  CA  LEU A  59     -14.479  28.165   5.440  1.00  0.76           C  
ATOM    895  C   LEU A  59     -14.794  26.672   5.346  1.00  0.76           C  
ATOM    896  O   LEU A  59     -14.299  25.860   6.126  1.00  0.76           O  
ATOM    897  CB  LEU A  59     -15.504  28.875   6.322  1.00  0.76           C  
ATOM    898  CG  LEU A  59     -15.170  30.337   6.672  1.00  0.76           C  
ATOM    899  CD1 LEU A  59     -16.311  30.922   7.484  1.00  0.76           C  
ATOM    900  CD2 LEU A  59     -13.846  30.400   7.415  1.00  0.76           C  
ATOM    901  H   LEU A  59     -15.063  29.523   3.863  1.00  0.76           H  
ATOM    902  HA  LEU A  59     -13.506  28.277   5.903  1.00  0.76           H  
ATOM    903 1HB  LEU A  59     -16.471  28.859   5.814  1.00  0.76           H  
ATOM    904 2HB  LEU A  59     -15.604  28.320   7.255  1.00  0.76           H  
ATOM    905  HG  LEU A  59     -15.086  30.924   5.756  1.00  0.76           H  
ATOM    906 1HD1 LEU A  59     -16.090  31.963   7.722  1.00  0.76           H  
ATOM    907 2HD1 LEU A  59     -17.235  30.876   6.909  1.00  0.76           H  
ATOM    908 3HD1 LEU A  59     -16.431  30.360   8.407  1.00  0.76           H  
ATOM    909 1HD2 LEU A  59     -13.607  31.437   7.654  1.00  0.76           H  
ATOM    910 2HD2 LEU A  59     -13.908  29.828   8.338  1.00  0.76           H  
ATOM    911 3HD2 LEU A  59     -13.066  29.989   6.791  1.00  0.76           H  
ATOM    912  N   ASP A  60     -15.561  26.305   4.327  1.00  0.75           N  
ATOM    913  CA  ASP A  60     -15.957  24.928   4.058  1.00  0.75           C  
ATOM    914  C   ASP A  60     -14.774  24.024   3.674  1.00  0.75           C  
ATOM    915  O   ASP A  60     -14.918  22.804   3.661  1.00  0.75           O  
ATOM    916  CB  ASP A  60     -17.013  24.889   2.952  1.00  0.75           C  
ATOM    917  CG  ASP A  60     -18.380  25.424   3.404  1.00  0.75           C  
ATOM    918  OD1 ASP A  60     -18.575  25.594   4.587  1.00  0.75           O  
ATOM    919  OD2 ASP A  60     -19.217  25.648   2.562  1.00  0.75           O  
ATOM    920  H   ASP A  60     -15.900  27.023   3.707  1.00  0.75           H  
ATOM    921  HA  ASP A  60     -16.402  24.523   4.967  1.00  0.75           H  
ATOM    922 1HB  ASP A  60     -16.663  25.482   2.103  1.00  0.75           H  
ATOM    923 2HB  ASP A  60     -17.133  23.863   2.603  1.00  0.75           H  
ATOM    924  N   ASP A  61     -13.628  24.620   3.309  1.00  0.73           N  
ATOM    925  CA  ASP A  61     -12.441  23.875   2.896  1.00  0.73           C  
ATOM    926  C   ASP A  61     -11.544  23.589   4.104  1.00  0.73           C  
ATOM    927  O   ASP A  61     -10.514  22.912   4.000  1.00  0.73           O  
ATOM    928  CB  ASP A  61     -11.680  24.692   1.841  1.00  0.73           C  
ATOM    929  CG  ASP A  61     -12.514  24.856   0.587  1.00  0.73           C  
ATOM    930  OD1 ASP A  61     -13.132  23.902   0.161  1.00  0.73           O  
ATOM    931  OD2 ASP A  61     -12.576  25.966   0.085  1.00  0.73           O  
ATOM    932  H   ASP A  61     -13.546  25.631   3.358  1.00  0.73           H  
ATOM    933  HA  ASP A  61     -12.755  22.924   2.464  1.00  0.73           H  
ATOM    934 1HB  ASP A  61     -11.431  25.673   2.248  1.00  0.73           H  
ATOM    935 2HB  ASP A  61     -10.743  24.190   1.586  1.00  0.73           H  
ATOM    936  N   ALA A  62     -11.947  24.103   5.259  1.00  0.71           N  
ATOM    937  CA  ALA A  62     -11.200  23.896   6.477  1.00  0.71           C  
ATOM    938  C   ALA A  62     -11.459  22.482   6.983  1.00  0.71           C  
ATOM    939  O   ALA A  62     -12.455  21.861   6.613  1.00  0.71           O  
ATOM    940  CB  ALA A  62     -11.579  24.928   7.520  1.00  0.71           C  
ATOM    941  H   ALA A  62     -12.804  24.652   5.322  1.00  0.71           H  
ATOM    942  HA  ALA A  62     -10.144  23.989   6.243  1.00  0.71           H  
ATOM    943 1HB  ALA A  62     -10.995  24.760   8.421  1.00  0.71           H  
ATOM    944 2HB  ALA A  62     -11.378  25.924   7.130  1.00  0.71           H  
ATOM    945 3HB  ALA A  62     -12.637  24.834   7.749  1.00  0.71           H  
ATOM    946  N   GLY A  63     -10.583  21.986   7.843  1.00  0.70           N  
ATOM    947  CA  GLY A  63     -10.721  20.665   8.434  1.00  0.70           C  
ATOM    948  C   GLY A  63      -9.735  19.719   7.769  1.00  0.70           C  
ATOM    949  O   GLY A  63      -8.958  20.159   6.924  1.00  0.70           O  
ATOM    950  H   GLY A  63      -9.779  22.554   8.073  1.00  0.70           H  
ATOM    951 1HA  GLY A  63     -10.536  20.722   9.506  1.00  0.70           H  
ATOM    952 2HA  GLY A  63     -11.743  20.319   8.286  1.00  0.70           H  
ATOM    953  N   PRO A  64      -9.665  18.457   8.207  1.00  0.70           N  
ATOM    954  CA  PRO A  64      -8.737  17.449   7.738  1.00  0.70           C  
ATOM    955  C   PRO A  64      -8.912  17.018   6.284  1.00  0.70           C  
ATOM    956  O   PRO A  64     -10.002  16.617   5.865  1.00  0.70           O  
ATOM    957  CB  PRO A  64      -9.048  16.278   8.682  1.00  0.70           C  
ATOM    958  CG  PRO A  64     -10.434  16.527   9.194  1.00  0.70           C  
ATOM    959  CD  PRO A  64     -10.556  18.015   9.280  1.00  0.70           C  
ATOM    960  HA  PRO A  64      -7.721  17.785   7.924  1.00  0.70           H  
ATOM    961 1HB  PRO A  64      -8.961  15.331   8.134  1.00  0.70           H  
ATOM    962 2HB  PRO A  64      -8.308  16.254   9.489  1.00  0.70           H  
ATOM    963 1HG  PRO A  64     -11.176  16.109   8.512  1.00  0.70           H  
ATOM    964 2HG  PRO A  64     -10.582  16.030  10.162  1.00  0.70           H  
ATOM    965 1HD  PRO A  64     -11.592  18.288   9.090  1.00  0.70           H  
ATOM    966 2HD  PRO A  64     -10.196  18.373  10.256  1.00  0.70           H  
ATOM    967  N   HIS A  65      -7.785  16.945   5.570  1.00  0.71           N  
ATOM    968  CA  HIS A  65      -7.736  16.445   4.191  1.00  0.71           C  
ATOM    969  C   HIS A  65      -6.845  15.217   4.146  1.00  0.71           C  
ATOM    970  O   HIS A  65      -5.805  15.166   4.808  1.00  0.71           O  
ATOM    971  CB  HIS A  65      -7.186  17.493   3.205  1.00  0.71           C  
ATOM    972  CG  HIS A  65      -8.054  18.706   2.997  1.00  0.71           C  
ATOM    973  ND1 HIS A  65      -8.860  18.861   1.882  1.00  0.71           N  
ATOM    974  CD2 HIS A  65      -8.251  19.808   3.756  1.00  0.71           C  
ATOM    975  CE1 HIS A  65      -9.508  20.007   1.971  1.00  0.71           C  
ATOM    976  NE2 HIS A  65      -9.166  20.596   3.092  1.00  0.71           N  
ATOM    977  H   HIS A  65      -6.942  17.335   5.983  1.00  0.71           H  
ATOM    978  HA  HIS A  65      -8.729  16.153   3.861  1.00  0.71           H  
ATOM    979 1HB  HIS A  65      -6.211  17.836   3.557  1.00  0.71           H  
ATOM    980 2HB  HIS A  65      -7.031  17.020   2.234  1.00  0.71           H  
ATOM    981  HD2 HIS A  65      -7.780  20.021   4.715  1.00  0.71           H  
ATOM    982  HE1 HIS A  65     -10.218  20.400   1.252  1.00  0.71           H  
ATOM    983  HE2 HIS A  65      -9.541  21.499   3.417  1.00  0.71           H  
ATOM    984  N   ARG A  66      -7.277  14.210   3.400  1.00  0.76           N  
ATOM    985  CA  ARG A  66      -6.524  12.961   3.296  1.00  0.76           C  
ATOM    986  C   ARG A  66      -6.479  12.478   1.850  1.00  0.76           C  
ATOM    987  O   ARG A  66      -7.339  12.830   1.031  1.00  0.76           O  
ATOM    988  CB  ARG A  66      -7.167  11.850   4.146  1.00  0.76           C  
ATOM    989  CG  ARG A  66      -7.456  12.210   5.589  1.00  0.76           C  
ATOM    990  CD  ARG A  66      -8.146  11.160   6.397  1.00  0.76           C  
ATOM    991  NE  ARG A  66      -7.228  10.146   6.845  1.00  0.76           N  
ATOM    992  CZ  ARG A  66      -7.523   9.106   7.645  1.00  0.76           C  
ATOM    993  NH1 ARG A  66      -8.747   8.887   8.112  1.00  0.76           N  
ATOM    994  NH2 ARG A  66      -6.533   8.302   7.953  1.00  0.76           N  
ATOM    995  H   ARG A  66      -8.160  14.322   2.897  1.00  0.76           H  
ATOM    996  HA  ARG A  66      -5.506  13.128   3.646  1.00  0.76           H  
ATOM    997 1HB  ARG A  66      -8.071  11.522   3.706  1.00  0.76           H  
ATOM    998 2HB  ARG A  66      -6.485  10.993   4.171  1.00  0.76           H  
ATOM    999 1HG  ARG A  66      -6.506  12.293   6.038  1.00  0.76           H  
ATOM   1000 2HG  ARG A  66      -8.006  13.144   5.675  1.00  0.76           H  
ATOM   1001 1HD  ARG A  66      -8.611  11.611   7.274  1.00  0.76           H  
ATOM   1002 2HD  ARG A  66      -8.917  10.682   5.793  1.00  0.76           H  
ATOM   1003  HE  ARG A  66      -6.246  10.206   6.540  1.00  0.76           H  
ATOM   1004 1HH1 ARG A  66      -9.544   9.504   7.867  1.00  0.76           H  
ATOM   1005 2HH1 ARG A  66      -8.923   8.097   8.707  1.00  0.76           H  
ATOM   1006 1HH2 ARG A  66      -5.603   8.542   7.576  1.00  0.76           H  
ATOM   1007 2HH2 ARG A  66      -6.677   7.501   8.546  1.00  0.76           H  
ATOM   1008  N   CYS A  67      -5.523  11.612   1.552  1.00  0.83           N  
ATOM   1009  CA  CYS A  67      -5.543  10.953   0.239  1.00  0.83           C  
ATOM   1010  C   CYS A  67      -5.116   9.529   0.478  1.00  0.83           C  
ATOM   1011  O   CYS A  67      -4.509   9.241   1.498  1.00  0.83           O  
ATOM   1012  CB  CYS A  67      -4.588  11.595  -0.761  1.00  0.83           C  
ATOM   1013  SG  CYS A  67      -2.837  11.388  -0.356  1.00  0.83           S  
ATOM   1014  H   CYS A  67      -4.810  11.404   2.257  1.00  0.83           H  
ATOM   1015  HA  CYS A  67      -6.555  10.960  -0.169  1.00  0.83           H  
ATOM   1016 1HB  CYS A  67      -4.770  11.165  -1.745  1.00  0.83           H  
ATOM   1017 2HB  CYS A  67      -4.797  12.650  -0.828  1.00  0.83           H  
ATOM   1018  N   LYS A  68      -5.423   8.621  -0.426  1.00  0.91           N  
ATOM   1019  CA  LYS A  68      -5.421   7.253  -0.892  1.00  0.91           C  
ATOM   1020  C   LYS A  68      -5.338   7.083  -2.379  1.00  0.91           C  
ATOM   1021  O   LYS A  68      -6.107   7.694  -3.126  1.00  0.91           O  
ATOM   1022  CB  LYS A  68      -6.719   6.592  -0.433  1.00  0.91           C  
ATOM   1023  CG  LYS A  68      -6.842   5.135  -0.772  1.00  0.91           C  
ATOM   1024  CD  LYS A  68      -8.124   4.538  -0.235  1.00  0.91           C  
ATOM   1025  CE  LYS A  68      -8.218   3.065  -0.608  1.00  0.91           C  
ATOM   1026  NZ  LYS A  68      -9.484   2.441  -0.118  1.00  0.91           N  
ATOM   1027  H   LYS A  68      -4.919   8.116   0.284  1.00  0.91           H  
ATOM   1028  HA  LYS A  68      -4.564   6.740  -0.445  1.00  0.91           H  
ATOM   1029 1HB  LYS A  68      -6.795   6.669   0.638  1.00  0.91           H  
ATOM   1030 2HB  LYS A  68      -7.572   7.121  -0.863  1.00  0.91           H  
ATOM   1031 1HG  LYS A  68      -6.809   4.994  -1.852  1.00  0.91           H  
ATOM   1032 2HG  LYS A  68      -6.007   4.611  -0.336  1.00  0.91           H  
ATOM   1033 1HD  LYS A  68      -8.150   4.643   0.850  1.00  0.91           H  
ATOM   1034 2HD  LYS A  68      -8.976   5.069  -0.659  1.00  0.91           H  
ATOM   1035 1HE  LYS A  68      -8.170   2.972  -1.693  1.00  0.91           H  
ATOM   1036 2HE  LYS A  68      -7.367   2.535  -0.174  1.00  0.91           H  
ATOM   1037 1HZ  LYS A  68      -9.506   1.467  -0.387  1.00  0.91           H  
ATOM   1038 2HZ  LYS A  68      -9.532   2.511   0.888  1.00  0.91           H  
ATOM   1039 3HZ  LYS A  68     -10.273   2.918  -0.525  1.00  0.91           H  
ATOM   1040  N   SER A  69      -4.455   6.201  -2.814  1.00  1.00           N  
ATOM   1041  CA  SER A  69      -4.407   5.884  -4.223  1.00  1.00           C  
ATOM   1042  C   SER A  69      -4.822   4.450  -4.452  1.00  1.00           C  
ATOM   1043  O   SER A  69      -4.924   3.652  -3.516  1.00  1.00           O  
ATOM   1044  CB  SER A  69      -3.034   6.065  -4.789  1.00  1.00           C  
ATOM   1045  OG  SER A  69      -2.181   5.022  -4.396  1.00  1.00           O  
ATOM   1046  H   SER A  69      -3.796   5.751  -2.179  1.00  1.00           H  
ATOM   1047  HA  SER A  69      -5.103   6.515  -4.753  1.00  1.00           H  
ATOM   1048 1HB  SER A  69      -3.100   6.105  -5.878  1.00  1.00           H  
ATOM   1049 2HB  SER A  69      -2.625   7.010  -4.453  1.00  1.00           H  
ATOM   1050  HG  SER A  69      -1.427   5.094  -5.012  1.00  1.00           H  
ATOM   1051  N   ALA A  70      -4.880   4.077  -5.719  1.00  1.05           N  
ATOM   1052  CA  ALA A  70      -5.168   2.706  -6.124  1.00  1.05           C  
ATOM   1053  C   ALA A  70      -4.213   1.678  -5.490  1.00  1.05           C  
ATOM   1054  O   ALA A  70      -4.526   0.486  -5.482  1.00  1.05           O  
ATOM   1055  CB  ALA A  70      -5.075   2.586  -7.626  1.00  1.05           C  
ATOM   1056  H   ALA A  70      -4.820   4.811  -6.429  1.00  1.05           H  
ATOM   1057  HA  ALA A  70      -6.182   2.467  -5.804  1.00  1.05           H  
ATOM   1058 1HB  ALA A  70      -5.322   1.568  -7.924  1.00  1.05           H  
ATOM   1059 2HB  ALA A  70      -5.779   3.278  -8.086  1.00  1.05           H  
ATOM   1060 3HB  ALA A  70      -4.062   2.825  -7.946  1.00  1.05           H  
ATOM   1061  N   ASP A  71      -3.024   2.100  -5.035  1.00  1.07           N  
ATOM   1062  CA  ASP A  71      -2.123   1.144  -4.410  1.00  1.07           C  
ATOM   1063  C   ASP A  71      -1.516   1.661  -3.102  1.00  1.07           C  
ATOM   1064  O   ASP A  71      -0.372   1.332  -2.780  1.00  1.07           O  
ATOM   1065  CB  ASP A  71      -1.039   0.610  -5.363  1.00  1.07           C  
ATOM   1066  CG  ASP A  71       0.003   1.606  -5.955  1.00  1.07           C  
ATOM   1067  OD1 ASP A  71       0.042   2.777  -5.658  1.00  1.07           O  
ATOM   1068  OD2 ASP A  71       0.804   1.140  -6.703  1.00  1.07           O  
ATOM   1069  H   ASP A  71      -2.785   3.091  -5.032  1.00  1.07           H  
ATOM   1070  HA  ASP A  71      -2.716   0.275  -4.141  1.00  1.07           H  
ATOM   1071 1HB  ASP A  71      -0.487  -0.182  -4.840  1.00  1.07           H  
ATOM   1072 2HB  ASP A  71      -1.538   0.128  -6.202  1.00  1.07           H  
ATOM   1073  N   SER A  72      -2.278   2.464  -2.341  1.00  1.03           N  
ATOM   1074  CA  SER A  72      -1.760   2.948  -1.055  1.00  1.03           C  
ATOM   1075  C   SER A  72      -2.826   3.140   0.028  1.00  1.03           C  
ATOM   1076  O   SER A  72      -4.021   3.247  -0.237  1.00  1.03           O  
ATOM   1077  CB  SER A  72      -1.000   4.239  -1.239  1.00  1.03           C  
ATOM   1078  OG  SER A  72      -1.839   5.293  -1.672  1.00  1.03           O  
ATOM   1079  H   SER A  72      -3.209   2.736  -2.661  1.00  1.03           H  
ATOM   1080  HA  SER A  72      -1.052   2.215  -0.684  1.00  1.03           H  
ATOM   1081 1HB  SER A  72      -0.539   4.514  -0.292  1.00  1.03           H  
ATOM   1082 2HB  SER A  72      -0.198   4.089  -1.959  1.00  1.03           H  
ATOM   1083  HG  SER A  72      -1.929   5.167  -2.632  1.00  1.03           H  
ATOM   1084  N   GLU A  73      -2.374   3.179   1.275  1.00  0.97           N  
ATOM   1085  CA  GLU A  73      -3.243   3.377   2.434  1.00  0.97           C  
ATOM   1086  C   GLU A  73      -3.595   4.846   2.664  1.00  0.97           C  
ATOM   1087  O   GLU A  73      -2.789   5.751   2.424  1.00  0.97           O  
ATOM   1088  CB  GLU A  73      -2.632   2.731   3.686  1.00  0.97           C  
ATOM   1089  CG  GLU A  73      -3.513   2.769   4.929  1.00  0.97           C  
ATOM   1090  CD  GLU A  73      -2.925   2.026   6.098  1.00  0.97           C  
ATOM   1091  OE1 GLU A  73      -1.854   2.393   6.534  1.00  0.97           O  
ATOM   1092  OE2 GLU A  73      -3.542   1.104   6.564  1.00  0.97           O  
ATOM   1093  H   GLU A  73      -1.371   3.065   1.415  1.00  0.97           H  
ATOM   1094  HA  GLU A  73      -4.179   2.852   2.238  1.00  0.97           H  
ATOM   1095 1HB  GLU A  73      -2.393   1.689   3.472  1.00  0.97           H  
ATOM   1096 2HB  GLU A  73      -1.713   3.218   3.947  1.00  0.97           H  
ATOM   1097 1HG  GLU A  73      -3.644   3.807   5.234  1.00  0.97           H  
ATOM   1098 2HG  GLU A  73      -4.492   2.358   4.690  1.00  0.97           H  
ATOM   1099  N   LEU A  74      -4.818   5.088   3.131  1.00  0.91           N  
ATOM   1100  CA  LEU A  74      -5.274   6.446   3.409  1.00  0.91           C  
ATOM   1101  C   LEU A  74      -4.312   7.118   4.390  1.00  0.91           C  
ATOM   1102  O   LEU A  74      -3.985   6.569   5.447  1.00  0.91           O  
ATOM   1103  CB  LEU A  74      -6.709   6.405   3.965  1.00  0.91           C  
ATOM   1104  CG  LEU A  74      -7.445   7.727   4.165  1.00  0.91           C  
ATOM   1105  CD1 LEU A  74      -7.709   8.382   2.829  1.00  0.91           C  
ATOM   1106  CD2 LEU A  74      -8.763   7.444   4.865  1.00  0.91           C  
ATOM   1107  H   LEU A  74      -5.434   4.308   3.313  1.00  0.91           H  
ATOM   1108  HA  LEU A  74      -5.266   7.016   2.486  1.00  0.91           H  
ATOM   1109 1HB  LEU A  74      -7.314   5.798   3.296  1.00  0.91           H  
ATOM   1110 2HB  LEU A  74      -6.676   5.911   4.934  1.00  0.91           H  
ATOM   1111  HG  LEU A  74      -6.832   8.398   4.760  1.00  0.91           H  
ATOM   1112 1HD1 LEU A  74      -8.236   9.319   2.971  1.00  0.91           H  
ATOM   1113 2HD1 LEU A  74      -6.779   8.568   2.353  1.00  0.91           H  
ATOM   1114 3HD1 LEU A  74      -8.314   7.725   2.211  1.00  0.91           H  
ATOM   1115 1HD2 LEU A  74      -9.304   8.377   5.019  1.00  0.91           H  
ATOM   1116 2HD2 LEU A  74      -9.363   6.776   4.250  1.00  0.91           H  
ATOM   1117 3HD2 LEU A  74      -8.570   6.973   5.825  1.00  0.91           H  
ATOM   1118  N   SER A  75      -3.881   8.310   4.008  1.00  0.85           N  
ATOM   1119  CA  SER A  75      -2.889   9.114   4.693  1.00  0.85           C  
ATOM   1120  C   SER A  75      -3.319   9.662   6.026  1.00  0.85           C  
ATOM   1121  O   SER A  75      -4.503   9.698   6.377  1.00  0.85           O  
ATOM   1122  CB  SER A  75      -2.560  10.346   3.874  1.00  0.85           C  
ATOM   1123  OG  SER A  75      -3.609  11.274   3.931  1.00  0.85           O  
ATOM   1124  H   SER A  75      -4.222   8.660   3.128  1.00  0.85           H  
ATOM   1125  HA  SER A  75      -2.000   8.507   4.833  1.00  0.85           H  
ATOM   1126 1HB  SER A  75      -1.652  10.808   4.242  1.00  0.85           H  
ATOM   1127 2HB  SER A  75      -2.390  10.062   2.841  1.00  0.85           H  
ATOM   1128  HG  SER A  75      -3.471  11.746   4.819  1.00  0.85           H  
ATOM   1129  N   LYS A  76      -2.325  10.131   6.760  1.00  0.82           N  
ATOM   1130  CA  LYS A  76      -2.566  10.865   7.976  1.00  0.82           C  
ATOM   1131  C   LYS A  76      -3.285  12.121   7.492  1.00  0.82           C  
ATOM   1132  O   LYS A  76      -2.987  12.562   6.373  1.00  0.82           O  
ATOM   1133  CB  LYS A  76      -1.236  11.202   8.665  1.00  0.82           C  
ATOM   1134  CG  LYS A  76      -1.342  11.910  10.013  1.00  0.82           C  
ATOM   1135  CD  LYS A  76       0.034  12.143  10.630  1.00  0.82           C  
ATOM   1136  CE  LYS A  76      -0.075  12.868  11.965  1.00  0.82           C  
ATOM   1137  NZ  LYS A  76       1.261  13.092  12.589  1.00  0.82           N  
ATOM   1138  H   LYS A  76      -1.375  10.012   6.430  1.00  0.82           H  
ATOM   1139  HA  LYS A  76      -3.198  10.272   8.632  1.00  0.82           H  
ATOM   1140 1HB  LYS A  76      -0.667  10.285   8.826  1.00  0.82           H  
ATOM   1141 2HB  LYS A  76      -0.642  11.838   8.009  1.00  0.82           H  
ATOM   1142 1HG  LYS A  76      -1.847  12.874   9.883  1.00  0.82           H  
ATOM   1143 2HG  LYS A  76      -1.922  11.300  10.701  1.00  0.82           H  
ATOM   1144 1HD  LYS A  76       0.538  11.188  10.782  1.00  0.82           H  
ATOM   1145 2HD  LYS A  76       0.635  12.748   9.949  1.00  0.82           H  
ATOM   1146 1HE  LYS A  76      -0.558  13.833  11.806  1.00  0.82           H  
ATOM   1147 2HE  LYS A  76      -0.688  12.275  12.644  1.00  0.82           H  
ATOM   1148 1HZ  LYS A  76       1.145  13.575  13.470  1.00  0.82           H  
ATOM   1149 2HZ  LYS A  76       1.711  12.202  12.750  1.00  0.82           H  
ATOM   1150 3HZ  LYS A  76       1.832  13.651  11.973  1.00  0.82           H  
ATOM   1151  N   PRO A  77      -4.320  12.619   8.175  1.00  0.80           N  
ATOM   1152  CA  PRO A  77      -5.002  13.842   7.822  1.00  0.80           C  
ATOM   1153  C   PRO A  77      -4.176  15.081   8.046  1.00  0.80           C  
ATOM   1154  O   PRO A  77      -3.395  15.173   8.994  1.00  0.80           O  
ATOM   1155  CB  PRO A  77      -6.220  13.820   8.741  1.00  0.80           C  
ATOM   1156  CG  PRO A  77      -5.809  12.974   9.920  1.00  0.80           C  
ATOM   1157  CD  PRO A  77      -4.882  11.925   9.347  1.00  0.80           C  
ATOM   1158  HA  PRO A  77      -5.281  13.809   6.771  1.00  0.80           H  
ATOM   1159 1HB  PRO A  77      -6.455  14.849   9.033  1.00  0.80           H  
ATOM   1160 2HB  PRO A  77      -7.092  13.434   8.214  1.00  0.80           H  
ATOM   1161 1HG  PRO A  77      -5.315  13.604  10.675  1.00  0.80           H  
ATOM   1162 2HG  PRO A  77      -6.697  12.538  10.402  1.00  0.80           H  
ATOM   1163 1HD  PRO A  77      -4.131  11.696  10.092  1.00  0.80           H  
ATOM   1164 2HD  PRO A  77      -5.446  11.036   9.034  1.00  0.80           H  
ATOM   1165  N   LEU A  78      -4.445  16.068   7.212  1.00  0.79           N  
ATOM   1166  CA  LEU A  78      -3.856  17.385   7.319  1.00  0.79           C  
ATOM   1167  C   LEU A  78      -4.933  18.424   7.583  1.00  0.79           C  
ATOM   1168  O   LEU A  78      -5.847  18.586   6.778  1.00  0.79           O  
ATOM   1169  CB  LEU A  78      -3.114  17.710   6.020  1.00  0.79           C  
ATOM   1170  CG  LEU A  78      -2.314  18.959   6.048  1.00  0.79           C  
ATOM   1171  CD1 LEU A  78      -1.232  18.889   5.002  1.00  0.79           C  
ATOM   1172  CD2 LEU A  78      -3.225  20.116   5.783  1.00  0.79           C  
ATOM   1173  H   LEU A  78      -5.064  15.871   6.427  1.00  0.79           H  
ATOM   1174  HA  LEU A  78      -3.153  17.391   8.149  1.00  0.79           H  
ATOM   1175 1HB  LEU A  78      -2.434  16.886   5.790  1.00  0.79           H  
ATOM   1176 2HB  LEU A  78      -3.841  17.786   5.209  1.00  0.79           H  
ATOM   1177  HG  LEU A  78      -1.850  19.070   7.022  1.00  0.79           H  
ATOM   1178 1HD1 LEU A  78      -0.645  19.791   5.018  1.00  0.79           H  
ATOM   1179 2HD1 LEU A  78      -0.588  18.040   5.210  1.00  0.79           H  
ATOM   1180 3HD1 LEU A  78      -1.679  18.777   4.027  1.00  0.79           H  
ATOM   1181 1HD2 LEU A  78      -2.648  21.015   5.814  1.00  0.79           H  
ATOM   1182 2HD2 LEU A  78      -3.682  19.999   4.804  1.00  0.79           H  
ATOM   1183 3HD2 LEU A  78      -3.995  20.172   6.519  1.00  0.79           H  
ATOM   1184  N   ASN A  79      -4.849  19.113   8.721  1.00  0.78           N  
ATOM   1185  CA  ASN A  79      -5.878  20.084   9.101  1.00  0.78           C  
ATOM   1186  C   ASN A  79      -5.632  21.465   8.523  1.00  0.78           C  
ATOM   1187  O   ASN A  79      -4.636  22.115   8.847  1.00  0.78           O  
ATOM   1188  CB  ASN A  79      -5.985  20.172  10.604  1.00  0.78           C  
ATOM   1189  CG  ASN A  79      -6.486  18.907  11.220  1.00  0.78           C  
ATOM   1190  OD1 ASN A  79      -7.519  18.381  10.813  1.00  0.78           O  
ATOM   1191  ND2 ASN A  79      -5.769  18.400  12.191  1.00  0.78           N  
ATOM   1192  H   ASN A  79      -4.069  18.946   9.341  1.00  0.78           H  
ATOM   1193  HA  ASN A  79      -6.836  19.750   8.707  1.00  0.78           H  
ATOM   1194 1HB  ASN A  79      -5.013  20.419  11.031  1.00  0.78           H  
ATOM   1195 2HB  ASN A  79      -6.671  20.980  10.862  1.00  0.78           H  
ATOM   1196 1HD2 ASN A  79      -6.057  17.552  12.636  1.00  0.78           H  
ATOM   1197 2HD2 ASN A  79      -4.932  18.859  12.491  1.00  0.78           H  
ATOM   1198  N   LEU A  80      -6.534  21.886   7.646  1.00  0.78           N  
ATOM   1199  CA  LEU A  80      -6.433  23.168   6.967  1.00  0.78           C  
ATOM   1200  C   LEU A  80      -7.390  24.135   7.670  1.00  0.78           C  
ATOM   1201  O   LEU A  80      -8.518  23.774   7.998  1.00  0.78           O  
ATOM   1202  CB  LEU A  80      -6.813  22.980   5.482  1.00  0.78           C  
ATOM   1203  CG  LEU A  80      -6.588  24.146   4.483  1.00  0.78           C  
ATOM   1204  CD1 LEU A  80      -6.434  23.551   3.076  1.00  0.78           C  
ATOM   1205  CD2 LEU A  80      -7.730  25.113   4.506  1.00  0.78           C  
ATOM   1206  H   LEU A  80      -7.326  21.279   7.420  1.00  0.78           H  
ATOM   1207  HA  LEU A  80      -5.414  23.550   7.050  1.00  0.78           H  
ATOM   1208 1HB  LEU A  80      -6.251  22.127   5.104  1.00  0.78           H  
ATOM   1209 2HB  LEU A  80      -7.876  22.717   5.436  1.00  0.78           H  
ATOM   1210  HG  LEU A  80      -5.671  24.665   4.741  1.00  0.78           H  
ATOM   1211 1HD1 LEU A  80      -6.265  24.347   2.367  1.00  0.78           H  
ATOM   1212 2HD1 LEU A  80      -5.603  22.859   3.048  1.00  0.78           H  
ATOM   1213 3HD1 LEU A  80      -7.349  23.020   2.809  1.00  0.78           H  
ATOM   1214 1HD2 LEU A  80      -7.539  25.914   3.792  1.00  0.78           H  
ATOM   1215 2HD2 LEU A  80      -8.648  24.602   4.241  1.00  0.78           H  
ATOM   1216 3HD2 LEU A  80      -7.823  25.529   5.488  1.00  0.78           H  
ATOM   1217  N   TYR A  81      -6.958  25.343   7.964  1.00  0.78           N  
ATOM   1218  CA  TYR A  81      -7.869  26.294   8.586  1.00  0.78           C  
ATOM   1219  C   TYR A  81      -8.014  27.492   7.656  1.00  0.78           C  
ATOM   1220  O   TYR A  81      -7.037  27.882   7.015  1.00  0.78           O  
ATOM   1221  CB  TYR A  81      -7.293  26.726   9.927  1.00  0.78           C  
ATOM   1222  CG  TYR A  81      -7.071  25.581  10.906  1.00  0.78           C  
ATOM   1223  CD1 TYR A  81      -5.874  24.863  10.861  1.00  0.78           C  
ATOM   1224  CD2 TYR A  81      -8.029  25.252  11.842  1.00  0.78           C  
ATOM   1225  CE1 TYR A  81      -5.646  23.832  11.736  1.00  0.78           C  
ATOM   1226  CE2 TYR A  81      -7.797  24.213  12.728  1.00  0.78           C  
ATOM   1227  CZ  TYR A  81      -6.612  23.507  12.676  1.00  0.78           C  
ATOM   1228  OH  TYR A  81      -6.385  22.484  13.566  1.00  0.78           O  
ATOM   1229  H   TYR A  81      -5.996  25.603   7.771  1.00  0.78           H  
ATOM   1230  HA  TYR A  81      -8.850  25.843   8.722  1.00  0.78           H  
ATOM   1231 1HB  TYR A  81      -6.348  27.181   9.731  1.00  0.78           H  
ATOM   1232 2HB  TYR A  81      -7.937  27.470  10.392  1.00  0.78           H  
ATOM   1233  HD1 TYR A  81      -5.117  25.116  10.134  1.00  0.78           H  
ATOM   1234  HD2 TYR A  81      -8.964  25.809  11.884  1.00  0.78           H  
ATOM   1235  HE1 TYR A  81      -4.708  23.278  11.689  1.00  0.78           H  
ATOM   1236  HE2 TYR A  81      -8.553  23.953  13.471  1.00  0.78           H  
ATOM   1237  HH  TYR A  81      -5.524  22.098  13.394  1.00  0.78           H  
ATOM   1238  N   VAL A  82      -9.219  28.066   7.576  1.00  0.79           N  
ATOM   1239  CA  VAL A  82      -9.440  29.235   6.724  1.00  0.79           C  
ATOM   1240  C   VAL A  82      -9.967  30.409   7.538  1.00  0.79           C  
ATOM   1241  O   VAL A  82     -10.882  30.263   8.350  1.00  0.79           O  
ATOM   1242  CB  VAL A  82     -10.378  28.917   5.554  1.00  0.79           C  
ATOM   1243  CG1 VAL A  82     -10.602  30.173   4.693  1.00  0.79           C  
ATOM   1244  CG2 VAL A  82      -9.784  27.808   4.744  1.00  0.79           C  
ATOM   1245  H   VAL A  82      -9.986  27.695   8.115  1.00  0.79           H  
ATOM   1246  HA  VAL A  82      -8.488  29.522   6.293  1.00  0.79           H  
ATOM   1247  HB  VAL A  82     -11.328  28.605   5.930  1.00  0.79           H  
ATOM   1248 1HG1 VAL A  82     -11.263  29.948   3.867  1.00  0.79           H  
ATOM   1249 2HG1 VAL A  82     -11.046  30.965   5.294  1.00  0.79           H  
ATOM   1250 3HG1 VAL A  82      -9.645  30.515   4.298  1.00  0.79           H  
ATOM   1251 1HG2 VAL A  82     -10.427  27.562   3.914  1.00  0.79           H  
ATOM   1252 2HG2 VAL A  82      -8.809  28.123   4.367  1.00  0.79           H  
ATOM   1253 3HG2 VAL A  82      -9.675  26.941   5.371  1.00  0.79           H  
ATOM   1254  N   LEU A  83      -9.340  31.552   7.336  1.00  0.80           N  
ATOM   1255  CA  LEU A  83      -9.605  32.773   8.062  1.00  0.80           C  
ATOM   1256  C   LEU A  83     -10.237  33.870   7.204  1.00  0.80           C  
ATOM   1257  O   LEU A  83      -9.978  33.969   6.001  1.00  0.80           O  
ATOM   1258  CB  LEU A  83      -8.253  33.230   8.555  1.00  0.80           C  
ATOM   1259  CG  LEU A  83      -7.494  32.162   9.319  1.00  0.80           C  
ATOM   1260  CD1 LEU A  83      -6.150  32.651   9.553  1.00  0.80           C  
ATOM   1261  CD2 LEU A  83      -8.210  31.847  10.623  1.00  0.80           C  
ATOM   1262  H   LEU A  83      -8.586  31.556   6.660  1.00  0.80           H  
ATOM   1263  HA  LEU A  83     -10.265  32.545   8.898  1.00  0.80           H  
ATOM   1264 1HB  LEU A  83      -7.643  33.526   7.697  1.00  0.80           H  
ATOM   1265 2HB  LEU A  83      -8.383  34.095   9.207  1.00  0.80           H  
ATOM   1266  HG  LEU A  83      -7.419  31.253   8.715  1.00  0.80           H  
ATOM   1267 1HD1 LEU A  83      -5.571  31.908  10.088  1.00  0.80           H  
ATOM   1268 2HD1 LEU A  83      -5.678  32.857   8.593  1.00  0.80           H  
ATOM   1269 3HD1 LEU A  83      -6.228  33.556  10.130  1.00  0.80           H  
ATOM   1270 1HD2 LEU A  83      -7.656  31.084  11.165  1.00  0.80           H  
ATOM   1271 2HD2 LEU A  83      -8.278  32.752  11.235  1.00  0.80           H  
ATOM   1272 3HD2 LEU A  83      -9.214  31.480  10.406  1.00  0.80           H  
ATOM   1273  N   GLU A  84     -11.036  34.725   7.840  1.00  0.81           N  
ATOM   1274  CA  GLU A  84     -11.635  35.887   7.175  1.00  0.81           C  
ATOM   1275  C   GLU A  84     -10.988  37.222   7.606  1.00  0.81           C  
ATOM   1276  O   GLU A  84     -11.308  38.287   7.069  1.00  0.81           O  
ATOM   1277  CB  GLU A  84     -13.137  35.924   7.457  1.00  0.81           C  
ATOM   1278  CG  GLU A  84     -13.952  34.761   6.889  1.00  0.81           C  
ATOM   1279  CD  GLU A  84     -15.432  34.859   7.256  1.00  0.81           C  
ATOM   1280  OE1 GLU A  84     -15.757  35.628   8.130  1.00  0.81           O  
ATOM   1281  OE2 GLU A  84     -16.230  34.196   6.637  1.00  0.81           O  
ATOM   1282  H   GLU A  84     -11.234  34.574   8.821  1.00  0.81           H  
ATOM   1283  HA  GLU A  84     -11.492  35.779   6.099  1.00  0.81           H  
ATOM   1284 1HB  GLU A  84     -13.298  35.946   8.534  1.00  0.81           H  
ATOM   1285 2HB  GLU A  84     -13.554  36.845   7.048  1.00  0.81           H  
ATOM   1286 1HG  GLU A  84     -13.855  34.753   5.799  1.00  0.81           H  
ATOM   1287 2HG  GLU A  84     -13.547  33.826   7.266  1.00  0.81           H  
ATOM   1288  N   ASP A  85     -10.108  37.150   8.606  1.00  0.82           N  
ATOM   1289  CA  ASP A  85      -9.456  38.311   9.226  1.00  0.82           C  
ATOM   1290  C   ASP A  85      -8.619  39.102   8.230  1.00  0.82           C  
ATOM   1291  O   ASP A  85      -8.031  38.519   7.327  1.00  0.82           O  
ATOM   1292  CB  ASP A  85      -8.516  37.860  10.342  1.00  0.82           C  
ATOM   1293  CG  ASP A  85      -9.183  37.266  11.558  1.00  0.82           C  
ATOM   1294  OD1 ASP A  85     -10.389  37.324  11.673  1.00  0.82           O  
ATOM   1295  OD2 ASP A  85      -8.456  36.735  12.381  1.00  0.82           O  
ATOM   1296  H   ASP A  85      -9.883  36.236   8.961  1.00  0.82           H  
ATOM   1297  HA  ASP A  85     -10.224  38.969   9.631  1.00  0.82           H  
ATOM   1298 1HB  ASP A  85      -7.807  37.131   9.945  1.00  0.82           H  
ATOM   1299 2HB  ASP A  85      -7.927  38.719  10.668  1.00  0.82           H  
ATOM   1300  N   THR A  86      -8.521  40.423   8.404  1.00  0.83           N  
ATOM   1301  CA  THR A  86      -7.671  41.199   7.502  1.00  0.83           C  
ATOM   1302  C   THR A  86      -6.205  40.773   7.649  1.00  0.83           C  
ATOM   1303  O   THR A  86      -5.513  40.578   6.651  1.00  0.83           O  
ATOM   1304  CB  THR A  86      -7.808  42.707   7.726  1.00  0.83           C  
ATOM   1305  OG1 THR A  86      -9.165  43.115   7.510  1.00  0.83           O  
ATOM   1306  CG2 THR A  86      -6.938  43.418   6.729  1.00  0.83           C  
ATOM   1307  H   THR A  86      -9.029  40.875   9.153  1.00  0.83           H  
ATOM   1308  HA  THR A  86      -7.966  40.990   6.483  1.00  0.83           H  
ATOM   1309  HB  THR A  86      -7.499  42.967   8.741  1.00  0.83           H  
ATOM   1310  HG1 THR A  86      -9.243  44.062   7.676  1.00  0.83           H  
ATOM   1311 1HG2 THR A  86      -7.029  44.493   6.870  1.00  0.83           H  
ATOM   1312 2HG2 THR A  86      -5.910  43.108   6.880  1.00  0.83           H  
ATOM   1313 3HG2 THR A  86      -7.250  43.155   5.719  1.00  0.83           H  
ATOM   1314  N   LEU A  87      -5.739  40.643   8.902  1.00  0.84           N  
ATOM   1315  CA  LEU A  87      -4.390  40.142   9.211  1.00  0.84           C  
ATOM   1316  C   LEU A  87      -4.481  38.741   9.784  1.00  0.84           C  
ATOM   1317  O   LEU A  87      -5.413  38.441  10.529  1.00  0.84           O  
ATOM   1318  CB  LEU A  87      -3.615  40.976  10.252  1.00  0.84           C  
ATOM   1319  CG  LEU A  87      -3.276  42.387   9.957  1.00  0.84           C  
ATOM   1320  CD1 LEU A  87      -2.573  42.973  11.173  1.00  0.84           C  
ATOM   1321  CD2 LEU A  87      -2.387  42.418   8.771  1.00  0.84           C  
ATOM   1322  H   LEU A  87      -6.361  40.857   9.663  1.00  0.84           H  
ATOM   1323  HA  LEU A  87      -3.814  40.112   8.295  1.00  0.84           H  
ATOM   1324 1HB  LEU A  87      -4.186  40.971  11.177  1.00  0.84           H  
ATOM   1325 2HB  LEU A  87      -2.676  40.458  10.446  1.00  0.84           H  
ATOM   1326  HG  LEU A  87      -4.176  42.958   9.764  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  87      -2.312  44.015  10.989  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  87      -3.235  42.905  12.022  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  87      -1.666  42.405  11.389  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  87      -2.115  43.437   8.545  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  87      -1.485  41.836   8.964  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  87      -2.927  41.988   7.949  1.00  0.84           H  
ATOM   1333  N   PHE A  88      -3.489  37.903   9.525  1.00  0.85           N  
ATOM   1334  CA  PHE A  88      -3.503  36.610  10.179  1.00  0.85           C  
ATOM   1335  C   PHE A  88      -2.121  36.095  10.456  1.00  0.85           C  
ATOM   1336  O   PHE A  88      -1.168  36.445   9.774  1.00  0.85           O  
ATOM   1337  CB  PHE A  88      -4.303  35.614   9.355  1.00  0.85           C  
ATOM   1338  CG  PHE A  88      -3.787  35.204   7.988  1.00  0.85           C  
ATOM   1339  CD1 PHE A  88      -3.098  34.004   7.813  1.00  0.85           C  
ATOM   1340  CD2 PHE A  88      -3.979  36.010   6.879  1.00  0.85           C  
ATOM   1341  CE1 PHE A  88      -2.666  33.611   6.554  1.00  0.85           C  
ATOM   1342  CE2 PHE A  88      -3.524  35.618   5.627  1.00  0.85           C  
ATOM   1343  CZ  PHE A  88      -2.884  34.408   5.467  1.00  0.85           C  
ATOM   1344  H   PHE A  88      -2.757  38.172   8.874  1.00  0.85           H  
ATOM   1345  HA  PHE A  88      -4.013  36.712  11.126  1.00  0.85           H  
ATOM   1346 1HB  PHE A  88      -4.352  34.717   9.948  1.00  0.85           H  
ATOM   1347 2HB  PHE A  88      -5.328  35.977   9.236  1.00  0.85           H  
ATOM   1348  HD1 PHE A  88      -2.925  33.354   8.679  1.00  0.85           H  
ATOM   1349  HD2 PHE A  88      -4.497  36.962   6.998  1.00  0.85           H  
ATOM   1350  HE1 PHE A  88      -2.151  32.656   6.425  1.00  0.85           H  
ATOM   1351  HE2 PHE A  88      -3.684  36.262   4.762  1.00  0.85           H  
ATOM   1352  HZ  PHE A  88      -2.540  34.092   4.476  1.00  0.85           H  
ATOM   1353  N   LEU A  89      -2.026  35.212  11.426  1.00  0.88           N  
ATOM   1354  CA  LEU A  89      -0.760  34.613  11.775  1.00  0.88           C  
ATOM   1355  C   LEU A  89      -0.735  33.207  11.210  1.00  0.88           C  
ATOM   1356  O   LEU A  89      -1.669  32.438  11.440  1.00  0.88           O  
ATOM   1357  CB  LEU A  89      -0.617  34.591  13.290  1.00  0.88           C  
ATOM   1358  CG  LEU A  89       0.626  34.059  13.874  1.00  0.88           C  
ATOM   1359  CD1 LEU A  89       1.757  35.006  13.562  1.00  0.88           C  
ATOM   1360  CD2 LEU A  89       0.408  33.917  15.316  1.00  0.88           C  
ATOM   1361  H   LEU A  89      -2.847  34.950  11.949  1.00  0.88           H  
ATOM   1362  HA  LEU A  89       0.043  35.198  11.350  1.00  0.88           H  
ATOM   1363 1HB  LEU A  89      -0.749  35.608  13.666  1.00  0.88           H  
ATOM   1364 2HB  LEU A  89      -1.399  33.992  13.675  1.00  0.88           H  
ATOM   1365  HG  LEU A  89       0.866  33.084  13.444  1.00  0.88           H  
ATOM   1366 1HD1 LEU A  89       2.680  34.650  14.001  1.00  0.88           H  
ATOM   1367 2HD1 LEU A  89       1.874  35.085  12.484  1.00  0.88           H  
ATOM   1368 3HD1 LEU A  89       1.518  35.983  13.979  1.00  0.88           H  
ATOM   1369 1HD2 LEU A  89       1.292  33.535  15.773  1.00  0.88           H  
ATOM   1370 2HD2 LEU A  89       0.166  34.889  15.726  1.00  0.88           H  
ATOM   1371 3HD2 LEU A  89      -0.416  33.236  15.500  1.00  0.88           H  
ATOM   1372  N   GLN A  90       0.303  32.865  10.462  1.00  0.93           N  
ATOM   1373  CA  GLN A  90       0.354  31.532   9.880  1.00  0.93           C  
ATOM   1374  C   GLN A  90       1.675  30.835  10.086  1.00  0.93           C  
ATOM   1375  O   GLN A  90       2.714  31.458  10.256  1.00  0.93           O  
ATOM   1376  CB  GLN A  90       0.128  31.549   8.374  1.00  0.93           C  
ATOM   1377  CG  GLN A  90       1.259  32.174   7.600  1.00  0.93           C  
ATOM   1378  CD  GLN A  90       1.089  32.041   6.104  1.00  0.93           C  
ATOM   1379  OE1 GLN A  90       0.090  31.515   5.629  1.00  0.93           O  
ATOM   1380  NE2 GLN A  90       2.074  32.502   5.343  1.00  0.93           N  
ATOM   1381  H   GLN A  90       1.027  33.558  10.278  1.00  0.93           H  
ATOM   1382  HA  GLN A  90      -0.418  30.921  10.348  1.00  0.93           H  
ATOM   1383 1HB  GLN A  90      -0.018  30.531   8.007  1.00  0.93           H  
ATOM   1384 2HB  GLN A  90      -0.774  32.095   8.160  1.00  0.93           H  
ATOM   1385 1HG  GLN A  90       1.291  33.227   7.855  1.00  0.93           H  
ATOM   1386 2HG  GLN A  90       2.187  31.689   7.884  1.00  0.93           H  
ATOM   1387 1HE2 GLN A  90       2.011  32.431   4.347  1.00  0.93           H  
ATOM   1388 2HE2 GLN A  90       2.880  32.919   5.764  1.00  0.93           H  
ATOM   1389  N   GLY A  91       1.626  29.526   9.976  1.00  0.98           N  
ATOM   1390  CA  GLY A  91       2.800  28.674  10.034  1.00  0.98           C  
ATOM   1391  C   GLY A  91       2.380  27.294   9.570  1.00  0.98           C  
ATOM   1392  O   GLY A  91       1.209  27.097   9.213  1.00  0.98           O  
ATOM   1393  H   GLY A  91       0.722  29.092   9.858  1.00  0.98           H  
ATOM   1394 1HA  GLY A  91       3.598  29.072   9.409  1.00  0.98           H  
ATOM   1395 2HA  GLY A  91       3.175  28.620  11.052  1.00  0.98           H  
ATOM   1396  N   SER A  92       3.328  26.361   9.566  1.00  1.02           N  
ATOM   1397  CA  SER A  92       3.105  24.991   9.106  1.00  1.02           C  
ATOM   1398  C   SER A  92       2.455  24.092  10.153  1.00  1.02           C  
ATOM   1399  O   SER A  92       2.127  22.941   9.869  1.00  1.02           O  
ATOM   1400  CB  SER A  92       4.407  24.406   8.600  1.00  1.02           C  
ATOM   1401  OG  SER A  92       5.345  24.247   9.622  1.00  1.02           O  
ATOM   1402  H   SER A  92       4.256  26.618   9.873  1.00  1.02           H  
ATOM   1403  HA  SER A  92       2.427  25.025   8.258  1.00  1.02           H  
ATOM   1404 1HB  SER A  92       4.210  23.444   8.129  1.00  1.02           H  
ATOM   1405 2HB  SER A  92       4.817  25.061   7.833  1.00  1.02           H  
ATOM   1406  HG  SER A  92       6.163  23.991   9.185  1.00  1.02           H  
ATOM   1407  N   ARG A  93       2.313  24.596  11.377  1.00  1.03           N  
ATOM   1408  CA  ARG A  93       1.691  23.829  12.444  1.00  1.03           C  
ATOM   1409  C   ARG A  93       1.229  24.702  13.608  1.00  1.03           C  
ATOM   1410  O   ARG A  93       1.801  25.762  13.873  1.00  1.03           O  
ATOM   1411  CB  ARG A  93       2.654  22.769  12.946  1.00  1.03           C  
ATOM   1412  CG  ARG A  93       3.879  23.287  13.640  1.00  1.03           C  
ATOM   1413  CD  ARG A  93       5.005  23.519  12.690  1.00  1.03           C  
ATOM   1414  NE  ARG A  93       6.241  23.930  13.352  1.00  1.03           N  
ATOM   1415  CZ  ARG A  93       7.161  23.070  13.835  1.00  1.03           C  
ATOM   1416  NH1 ARG A  93       6.956  21.778  13.732  1.00  1.03           N  
ATOM   1417  NH2 ARG A  93       8.267  23.503  14.416  1.00  1.03           N  
ATOM   1418  H   ARG A  93       2.622  25.538  11.554  1.00  1.03           H  
ATOM   1419  HA  ARG A  93       0.818  23.325  12.032  1.00  1.03           H  
ATOM   1420 1HB  ARG A  93       2.142  22.126  13.658  1.00  1.03           H  
ATOM   1421 2HB  ARG A  93       2.986  22.137  12.122  1.00  1.03           H  
ATOM   1422 1HG  ARG A  93       3.645  24.218  14.158  1.00  1.03           H  
ATOM   1423 2HG  ARG A  93       4.196  22.535  14.355  1.00  1.03           H  
ATOM   1424 1HD  ARG A  93       5.200  22.616  12.114  1.00  1.03           H  
ATOM   1425 2HD  ARG A  93       4.713  24.318  12.024  1.00  1.03           H  
ATOM   1426  HE  ARG A  93       6.425  24.918  13.444  1.00  1.03           H  
ATOM   1427 1HH1 ARG A  93       6.114  21.431  13.289  1.00  1.03           H  
ATOM   1428 2HH1 ARG A  93       7.643  21.132  14.092  1.00  1.03           H  
ATOM   1429 1HH2 ARG A  93       8.503  24.494  14.512  1.00  1.03           H  
ATOM   1430 2HH2 ARG A  93       8.946  22.855  14.780  1.00  1.03           H  
ATOM   1431  N   LEU A  94       0.218  24.216  14.330  1.00  0.99           N  
ATOM   1432  CA  LEU A  94      -0.263  24.853  15.558  1.00  0.99           C  
ATOM   1433  C   LEU A  94       0.307  24.146  16.799  1.00  0.99           C  
ATOM   1434  O   LEU A  94       0.415  24.746  17.874  1.00  0.99           O  
ATOM   1435  CB  LEU A  94      -1.799  24.880  15.565  1.00  0.99           C  
ATOM   1436  CG  LEU A  94      -2.458  25.695  14.405  1.00  0.99           C  
ATOM   1437  CD1 LEU A  94      -3.979  25.568  14.477  1.00  0.99           C  
ATOM   1438  CD2 LEU A  94      -2.039  27.165  14.529  1.00  0.99           C  
ATOM   1439  H   LEU A  94      -0.227  23.365  14.022  1.00  0.99           H  
ATOM   1440  HA  LEU A  94       0.087  25.885  15.572  1.00  0.99           H  
ATOM   1441 1HB  LEU A  94      -2.169  23.858  15.512  1.00  0.99           H  
ATOM   1442 2HB  LEU A  94      -2.131  25.318  16.512  1.00  0.99           H  
ATOM   1443  HG  LEU A  94      -2.129  25.301  13.442  1.00  0.99           H  
ATOM   1444 1HD1 LEU A  94      -4.429  26.137  13.663  1.00  0.99           H  
ATOM   1445 2HD1 LEU A  94      -4.261  24.521  14.387  1.00  0.99           H  
ATOM   1446 3HD1 LEU A  94      -4.332  25.957  15.431  1.00  0.99           H  
ATOM   1447 1HD2 LEU A  94      -2.490  27.745  13.724  1.00  0.99           H  
ATOM   1448 2HD2 LEU A  94      -2.372  27.559  15.491  1.00  0.99           H  
ATOM   1449 3HD2 LEU A  94      -0.952  27.239  14.465  1.00  0.99           H  
ATOM   1450  N   THR A  95       0.661  22.870  16.631  1.00  0.92           N  
ATOM   1451  CA  THR A  95       1.245  22.078  17.709  1.00  0.92           C  
ATOM   1452  C   THR A  95       2.677  21.785  17.314  1.00  0.92           C  
ATOM   1453  O   THR A  95       2.939  21.280  16.219  1.00  0.92           O  
ATOM   1454  CB  THR A  95       0.508  20.749  17.967  1.00  0.92           C  
ATOM   1455  OG1 THR A  95      -0.869  21.002  18.337  1.00  0.92           O  
ATOM   1456  CG2 THR A  95       1.204  19.982  19.107  1.00  0.92           C  
ATOM   1457  H   THR A  95       0.541  22.445  15.728  1.00  0.92           H  
ATOM   1458  HA  THR A  95       1.260  22.660  18.629  1.00  0.92           H  
ATOM   1459  HB  THR A  95       0.524  20.149  17.061  1.00  0.92           H  
ATOM   1460  HG1 THR A  95      -0.954  21.112  19.325  1.00  0.92           H  
ATOM   1461 1HG2 THR A  95       0.677  19.051  19.282  1.00  0.92           H  
ATOM   1462 2HG2 THR A  95       2.239  19.767  18.842  1.00  0.92           H  
ATOM   1463 3HG2 THR A  95       1.185  20.583  20.015  1.00  0.92           H  
ATOM   1464  N   VAL A  96       3.584  22.110  18.206  1.00  0.84           N  
ATOM   1465  CA  VAL A  96       5.012  21.976  18.009  1.00  0.84           C  
ATOM   1466  C   VAL A  96       5.649  21.195  19.138  1.00  0.84           C  
ATOM   1467  O   VAL A  96       5.024  20.964  20.176  1.00  0.84           O  
ATOM   1468  CB  VAL A  96       5.629  23.374  17.930  1.00  0.84           C  
ATOM   1469  CG1 VAL A  96       5.116  24.129  16.807  1.00  0.84           C  
ATOM   1470  CG2 VAL A  96       5.232  24.092  19.125  1.00  0.84           C  
ATOM   1471  H   VAL A  96       3.256  22.501  19.090  1.00  0.84           H  
ATOM   1472  HA  VAL A  96       5.189  21.447  17.071  1.00  0.84           H  
ATOM   1473  HB  VAL A  96       6.706  23.298  17.839  1.00  0.84           H  
ATOM   1474 1HG1 VAL A  96       5.567  25.099  16.831  1.00  0.84           H  
ATOM   1475 2HG1 VAL A  96       5.384  23.621  15.929  1.00  0.84           H  
ATOM   1476 3HG1 VAL A  96       4.034  24.231  16.870  1.00  0.84           H  
ATOM   1477 1HG2 VAL A  96       5.615  25.097  19.112  1.00  0.84           H  
ATOM   1478 2HG2 VAL A  96       4.161  24.142  19.163  1.00  0.84           H  
ATOM   1479 3HG2 VAL A  96       5.616  23.559  19.973  1.00  0.84           H  
ATOM   1480  N   LEU A  97       6.879  20.762  18.925  1.00  0.77           N  
ATOM   1481  CA  LEU A  97       7.589  20.051  19.962  1.00  0.77           C  
ATOM   1482  C   LEU A  97       8.646  20.949  20.581  1.00  0.77           C  
ATOM   1483  O   LEU A  97       9.238  21.794  19.901  1.00  0.77           O  
ATOM   1484  CB  LEU A  97       8.253  18.791  19.384  1.00  0.77           C  
ATOM   1485  CG  LEU A  97       7.307  17.814  18.661  1.00  0.77           C  
ATOM   1486  CD1 LEU A  97       8.115  16.645  18.127  1.00  0.77           C  
ATOM   1487  CD2 LEU A  97       6.218  17.367  19.605  1.00  0.77           C  
ATOM   1488  H   LEU A  97       7.333  20.949  18.043  1.00  0.77           H  
ATOM   1489  HA  LEU A  97       6.890  19.755  20.743  1.00  0.77           H  
ATOM   1490 1HB  LEU A  97       9.029  19.096  18.683  1.00  0.77           H  
ATOM   1491 2HB  LEU A  97       8.729  18.251  20.204  1.00  0.77           H  
ATOM   1492  HG  LEU A  97       6.849  18.314  17.807  1.00  0.77           H  
ATOM   1493 1HD1 LEU A  97       7.455  15.957  17.598  1.00  0.77           H  
ATOM   1494 2HD1 LEU A  97       8.878  17.014  17.443  1.00  0.77           H  
ATOM   1495 3HD1 LEU A  97       8.591  16.123  18.957  1.00  0.77           H  
ATOM   1496 1HD2 LEU A  97       5.544  16.683  19.090  1.00  0.77           H  
ATOM   1497 2HD2 LEU A  97       6.657  16.864  20.469  1.00  0.77           H  
ATOM   1498 3HD2 LEU A  97       5.667  18.240  19.931  1.00  0.77           H  
ATOM   1499  N   GLN A  98       8.894  20.735  21.857  1.00  0.72           N  
ATOM   1500  CA  GLN A  98       9.943  21.423  22.584  1.00  0.72           C  
ATOM   1501  C   GLN A  98      11.257  21.207  21.862  1.00  0.72           C  
ATOM   1502  O   GLN A  98      11.533  20.117  21.355  1.00  0.72           O  
ATOM   1503  CB  GLN A  98      10.024  20.924  24.028  1.00  0.72           C  
ATOM   1504  CG  GLN A  98      11.041  21.642  24.913  1.00  0.72           C  
ATOM   1505  CD  GLN A  98      11.029  21.120  26.344  1.00  0.72           C  
ATOM   1506  OE1 GLN A  98      10.516  20.022  26.590  1.00  0.72           O  
ATOM   1507  NE2 GLN A  98      11.585  21.878  27.297  1.00  0.72           N  
ATOM   1508  H   GLN A  98       8.324  20.062  22.360  1.00  0.72           H  
ATOM   1509  HA  GLN A  98       9.733  22.493  22.590  1.00  0.72           H  
ATOM   1510 1HB  GLN A  98       9.044  21.029  24.497  1.00  0.72           H  
ATOM   1511 2HB  GLN A  98      10.268  19.864  24.026  1.00  0.72           H  
ATOM   1512 1HG  GLN A  98      12.029  21.471  24.515  1.00  0.72           H  
ATOM   1513 2HG  GLN A  98      10.834  22.704  24.913  1.00  0.72           H  
ATOM   1514 1HE2 GLN A  98      11.597  21.563  28.245  1.00  0.72           H  
ATOM   1515 2HE2 GLN A  98      12.003  22.796  27.083  1.00  0.72           H  
ATOM   1516  N   ASN A  99      12.036  22.273  21.793  1.00  0.69           N  
ATOM   1517  CA  ASN A  99      13.335  22.378  21.144  1.00  0.69           C  
ATOM   1518  C   ASN A  99      13.283  22.431  19.616  1.00  0.69           C  
ATOM   1519  O   ASN A  99      14.327  22.536  18.971  1.00  0.69           O  
ATOM   1520  CB  ASN A  99      14.254  21.235  21.551  1.00  0.69           C  
ATOM   1521  CG  ASN A  99      14.455  21.123  23.026  1.00  0.69           C  
ATOM   1522  OD1 ASN A  99      14.573  22.125  23.736  1.00  0.69           O  
ATOM   1523  ND2 ASN A  99      14.494  19.907  23.510  1.00  0.69           N  
ATOM   1524  H   ASN A  99      11.709  23.123  22.245  1.00  0.69           H  
ATOM   1525  HA  ASN A  99      13.777  23.308  21.481  1.00  0.69           H  
ATOM   1526 1HB  ASN A  99      13.900  20.287  21.158  1.00  0.69           H  
ATOM   1527 2HB  ASN A  99      15.229  21.408  21.098  1.00  0.69           H  
ATOM   1528 1HD2 ASN A  99      14.623  19.757  24.492  1.00  0.69           H  
ATOM   1529 2HD2 ASN A  99      14.389  19.124  22.896  1.00  0.69           H  
ATOM   1530  N   SER A 100      12.091  22.447  19.028  1.00  0.69           N  
ATOM   1531  CA  SER A 100      11.986  22.669  17.598  1.00  0.69           C  
ATOM   1532  C   SER A 100      11.999  24.167  17.390  1.00  0.69           C  
ATOM   1533  O   SER A 100      11.692  24.891  18.331  1.00  0.69           O  
ATOM   1534  CB  SER A 100      10.691  22.115  17.019  1.00  0.69           C  
ATOM   1535  OG  SER A 100      10.555  22.461  15.645  1.00  0.69           O  
ATOM   1536  H   SER A 100      11.231  22.304  19.565  1.00  0.69           H  
ATOM   1537  HA  SER A 100      12.839  22.198  17.115  1.00  0.69           H  
ATOM   1538 1HB  SER A 100      10.673  21.033  17.137  1.00  0.69           H  
ATOM   1539 2HB  SER A 100       9.850  22.513  17.572  1.00  0.69           H  
ATOM   1540  HG  SER A 100      10.556  23.474  15.596  1.00  0.69           H  
ATOM   1541  N   PRO A 101      12.502  24.682  16.276  1.00  0.71           N  
ATOM   1542  CA  PRO A 101      12.333  26.051  15.872  1.00  0.71           C  
ATOM   1543  C   PRO A 101      10.894  26.229  15.431  1.00  0.71           C  
ATOM   1544  O   PRO A 101      10.219  25.219  15.141  1.00  0.71           O  
ATOM   1545  CB  PRO A 101      13.342  26.209  14.737  1.00  0.71           C  
ATOM   1546  CG  PRO A 101      13.484  24.816  14.158  1.00  0.71           C  
ATOM   1547  CD  PRO A 101      13.357  23.882  15.363  1.00  0.71           C  
ATOM   1548  HA  PRO A 101      12.570  26.710  16.723  1.00  0.71           H  
ATOM   1549 1HB  PRO A 101      12.960  26.933  14.012  1.00  0.71           H  
ATOM   1550 2HB  PRO A 101      14.288  26.616  15.123  1.00  0.71           H  
ATOM   1551 1HG  PRO A 101      12.705  24.642  13.403  1.00  0.71           H  
ATOM   1552 2HG  PRO A 101      14.453  24.720  13.644  1.00  0.71           H  
ATOM   1553 1HD  PRO A 101      12.881  22.957  15.031  1.00  0.71           H  
ATOM   1554 2HD  PRO A 101      14.341  23.702  15.829  1.00  0.71           H  
ATOM   1555  N   LEU A 102      10.431  27.479  15.398  1.00  0.74           N  
ATOM   1556  CA  LEU A 102       9.106  27.827  14.880  1.00  0.74           C  
ATOM   1557  C   LEU A 102       9.084  29.136  14.079  1.00  0.74           C  
ATOM   1558  O   LEU A 102       9.554  30.181  14.533  1.00  0.74           O  
ATOM   1559  CB  LEU A 102       8.093  27.897  16.015  1.00  0.74           C  
ATOM   1560  CG  LEU A 102       6.704  28.332  15.623  1.00  0.74           C  
ATOM   1561  CD1 LEU A 102       6.074  27.315  14.675  1.00  0.74           C  
ATOM   1562  CD2 LEU A 102       5.894  28.461  16.854  1.00  0.74           C  
ATOM   1563  H   LEU A 102      11.051  28.216  15.734  1.00  0.74           H  
ATOM   1564  HA  LEU A 102       8.794  27.029  14.208  1.00  0.74           H  
ATOM   1565 1HB  LEU A 102       8.015  26.917  16.444  1.00  0.74           H  
ATOM   1566 2HB  LEU A 102       8.463  28.583  16.773  1.00  0.74           H  
ATOM   1567  HG  LEU A 102       6.756  29.281  15.118  1.00  0.74           H  
ATOM   1568 1HD1 LEU A 102       5.073  27.637  14.404  1.00  0.74           H  
ATOM   1569 2HD1 LEU A 102       6.674  27.232  13.778  1.00  0.74           H  
ATOM   1570 3HD1 LEU A 102       6.021  26.361  15.147  1.00  0.74           H  
ATOM   1571 1HD2 LEU A 102       4.894  28.772  16.592  1.00  0.74           H  
ATOM   1572 2HD2 LEU A 102       5.859  27.500  17.354  1.00  0.74           H  
ATOM   1573 3HD2 LEU A 102       6.342  29.195  17.514  1.00  0.74           H  
ATOM   1574  N   ASP A 103       8.550  29.050  12.859  1.00  0.78           N  
ATOM   1575  CA  ASP A 103       8.466  30.172  11.923  1.00  0.78           C  
ATOM   1576  C   ASP A 103       7.017  30.604  11.627  1.00  0.78           C  
ATOM   1577  O   ASP A 103       6.282  29.876  10.948  1.00  0.78           O  
ATOM   1578  CB  ASP A 103       9.180  29.763  10.620  1.00  0.78           C  
ATOM   1579  CG  ASP A 103       9.291  30.846   9.535  1.00  0.78           C  
ATOM   1580  OD1 ASP A 103       8.747  31.893   9.692  1.00  0.78           O  
ATOM   1581  OD2 ASP A 103       9.945  30.586   8.548  1.00  0.78           O  
ATOM   1582  H   ASP A 103       8.187  28.156  12.564  1.00  0.78           H  
ATOM   1583  HA  ASP A 103       8.983  31.029  12.359  1.00  0.78           H  
ATOM   1584 1HB  ASP A 103      10.186  29.426  10.860  1.00  0.78           H  
ATOM   1585 2HB  ASP A 103       8.658  28.909  10.188  1.00  0.78           H  
ATOM   1586  N   LEU A 104       6.597  31.747  12.190  1.00  0.81           N  
ATOM   1587  CA  LEU A 104       5.233  32.244  12.011  1.00  0.81           C  
ATOM   1588  C   LEU A 104       5.239  33.554  11.198  1.00  0.81           C  
ATOM   1589  O   LEU A 104       6.126  34.387  11.359  1.00  0.81           O  
ATOM   1590  CB  LEU A 104       4.544  32.458  13.364  1.00  0.81           C  
ATOM   1591  CG  LEU A 104       4.425  31.232  14.267  1.00  0.81           C  
ATOM   1592  CD1 LEU A 104       3.833  31.617  15.607  1.00  0.81           C  
ATOM   1593  CD2 LEU A 104       3.554  30.222  13.592  1.00  0.81           C  
ATOM   1594  H   LEU A 104       7.259  32.311  12.718  1.00  0.81           H  
ATOM   1595  HA  LEU A 104       4.682  31.498  11.462  1.00  0.81           H  
ATOM   1596 1HB  LEU A 104       5.058  33.236  13.905  1.00  0.81           H  
ATOM   1597 2HB  LEU A 104       3.539  32.777  13.153  1.00  0.81           H  
ATOM   1598  HG  LEU A 104       5.399  30.825  14.435  1.00  0.81           H  
ATOM   1599 1HD1 LEU A 104       3.751  30.741  16.242  1.00  0.81           H  
ATOM   1600 2HD1 LEU A 104       4.465  32.342  16.093  1.00  0.81           H  
ATOM   1601 3HD1 LEU A 104       2.857  32.032  15.450  1.00  0.81           H  
ATOM   1602 1HD2 LEU A 104       3.463  29.338  14.217  1.00  0.81           H  
ATOM   1603 2HD2 LEU A 104       2.564  30.647  13.416  1.00  0.81           H  
ATOM   1604 3HD2 LEU A 104       4.008  29.958  12.644  1.00  0.81           H  
ATOM   1605  N   LEU A 105       4.246  33.759  10.339  1.00  0.84           N  
ATOM   1606  CA  LEU A 105       4.207  34.982   9.526  1.00  0.84           C  
ATOM   1607  C   LEU A 105       2.932  35.772   9.724  1.00  0.84           C  
ATOM   1608  O   LEU A 105       1.870  35.175   9.886  1.00  0.84           O  
ATOM   1609  CB  LEU A 105       4.292  34.622   8.040  1.00  0.84           C  
ATOM   1610  CG  LEU A 105       5.546  33.930   7.589  1.00  0.84           C  
ATOM   1611  CD1 LEU A 105       5.384  32.448   7.808  1.00  0.84           C  
ATOM   1612  CD2 LEU A 105       5.774  34.236   6.125  1.00  0.84           C  
ATOM   1613  H   LEU A 105       3.542  33.035  10.236  1.00  0.84           H  
ATOM   1614  HA  LEU A 105       5.046  35.616   9.794  1.00  0.84           H  
ATOM   1615 1HB  LEU A 105       3.464  33.994   7.787  1.00  0.84           H  
ATOM   1616 2HB  LEU A 105       4.208  35.548   7.469  1.00  0.84           H  
ATOM   1617  HG  LEU A 105       6.403  34.276   8.180  1.00  0.84           H  
ATOM   1618 1HD1 LEU A 105       6.287  31.927   7.481  1.00  0.84           H  
ATOM   1619 2HD1 LEU A 105       5.213  32.218   8.845  1.00  0.84           H  
ATOM   1620 3HD1 LEU A 105       4.541  32.127   7.232  1.00  0.84           H  
ATOM   1621 1HD2 LEU A 105       6.684  33.736   5.789  1.00  0.84           H  
ATOM   1622 2HD2 LEU A 105       4.925  33.889   5.536  1.00  0.84           H  
ATOM   1623 3HD2 LEU A 105       5.888  35.316   5.998  1.00  0.84           H  
ATOM   1624  N   CYS A 106       3.013  37.110   9.676  1.00  0.88           N  
ATOM   1625  CA  CYS A 106       1.793  37.909   9.721  1.00  0.88           C  
ATOM   1626  C   CYS A 106       1.402  38.333   8.311  1.00  0.88           C  
ATOM   1627  O   CYS A 106       2.081  39.137   7.670  1.00  0.88           O  
ATOM   1628  CB  CYS A 106       1.965  39.137  10.600  1.00  0.88           C  
ATOM   1629  SG  CYS A 106       0.460  40.151  10.783  1.00  0.88           S  
ATOM   1630  H   CYS A 106       3.908  37.577   9.564  1.00  0.88           H  
ATOM   1631  HA  CYS A 106       0.994  37.305  10.141  1.00  0.88           H  
ATOM   1632 1HB  CYS A 106       2.276  38.830  11.585  1.00  0.88           H  
ATOM   1633 2HB  CYS A 106       2.751  39.766  10.188  1.00  0.88           H  
ATOM   1634  N   MET A 107       0.346  37.740   7.827  1.00  0.92           N  
ATOM   1635  CA  MET A 107      -0.103  37.864   6.459  1.00  0.92           C  
ATOM   1636  C   MET A 107      -1.378  38.656   6.335  1.00  0.92           C  
ATOM   1637  O   MET A 107      -2.108  38.816   7.309  1.00  0.92           O  
ATOM   1638  CB  MET A 107      -0.301  36.479   5.935  1.00  0.92           C  
ATOM   1639  CG  MET A 107       0.873  35.605   6.063  1.00  0.92           C  
ATOM   1640  SD  MET A 107       2.282  36.118   5.109  1.00  0.92           S  
ATOM   1641  CE  MET A 107       1.686  35.705   3.483  1.00  0.92           C  
ATOM   1642  H   MET A 107      -0.174  37.138   8.454  1.00  0.92           H  
ATOM   1643  HA  MET A 107       0.669  38.370   5.882  1.00  0.92           H  
ATOM   1644 1HB  MET A 107      -1.027  36.023   6.563  1.00  0.92           H  
ATOM   1645 2HB  MET A 107      -0.663  36.488   4.907  1.00  0.92           H  
ATOM   1646 1HG  MET A 107       1.164  35.516   7.108  1.00  0.92           H  
ATOM   1647 2HG  MET A 107       0.557  34.653   5.714  1.00  0.92           H  
ATOM   1648 1HE  MET A 107       2.448  35.957   2.743  1.00  0.92           H  
ATOM   1649 2HE  MET A 107       1.468  34.639   3.432  1.00  0.92           H  
ATOM   1650 3HE  MET A 107       0.775  36.271   3.275  1.00  0.92           H  
ATOM   1651  N   THR A 108      -1.687  39.137   5.136  1.00  0.96           N  
ATOM   1652  CA  THR A 108      -2.960  39.825   4.981  1.00  0.96           C  
ATOM   1653  C   THR A 108      -3.707  39.479   3.697  1.00  0.96           C  
ATOM   1654  O   THR A 108      -3.258  38.657   2.894  1.00  0.96           O  
ATOM   1655  CB  THR A 108      -2.752  41.354   5.081  1.00  0.96           C  
ATOM   1656  OG1 THR A 108      -4.030  41.988   5.177  1.00  0.96           O  
ATOM   1657  CG2 THR A 108      -1.985  41.926   3.914  1.00  0.96           C  
ATOM   1658  H   THR A 108      -1.065  39.021   4.348  1.00  0.96           H  
ATOM   1659  HA  THR A 108      -3.596  39.517   5.801  1.00  0.96           H  
ATOM   1660  HB  THR A 108      -2.184  41.567   5.964  1.00  0.96           H  
ATOM   1661  HG1 THR A 108      -4.505  41.575   5.914  1.00  0.96           H  
ATOM   1662 1HG2 THR A 108      -1.867  43.002   4.053  1.00  0.96           H  
ATOM   1663 2HG2 THR A 108      -1.005  41.461   3.855  1.00  0.96           H  
ATOM   1664 3HG2 THR A 108      -2.524  41.742   2.990  1.00  0.96           H  
ATOM   1665  N   LYS A 109      -4.844  40.142   3.507  1.00  1.02           N  
ATOM   1666  CA  LYS A 109      -5.667  39.936   2.312  1.00  1.02           C  
ATOM   1667  C   LYS A 109      -4.881  40.326   1.047  1.00  1.02           C  
ATOM   1668  O   LYS A 109      -4.116  41.283   1.091  1.00  1.02           O  
ATOM   1669  CB  LYS A 109      -6.971  40.747   2.393  1.00  1.02           C  
ATOM   1670  CG  LYS A 109      -7.967  40.261   3.413  1.00  1.02           C  
ATOM   1671  CD  LYS A 109      -9.239  41.086   3.436  1.00  1.02           C  
ATOM   1672  CE  LYS A 109     -10.270  40.487   4.423  1.00  1.02           C  
ATOM   1673  NZ  LYS A 109     -11.522  41.291   4.470  1.00  1.02           N  
ATOM   1674  H   LYS A 109      -5.142  40.767   4.261  1.00  1.02           H  
ATOM   1675  HA  LYS A 109      -5.928  38.892   2.293  1.00  1.02           H  
ATOM   1676 1HB  LYS A 109      -6.731  41.778   2.649  1.00  1.02           H  
ATOM   1677 2HB  LYS A 109      -7.462  40.759   1.423  1.00  1.02           H  
ATOM   1678 1HG  LYS A 109      -8.253  39.257   3.174  1.00  1.02           H  
ATOM   1679 2HG  LYS A 109      -7.507  40.271   4.394  1.00  1.02           H  
ATOM   1680 1HD  LYS A 109      -9.003  42.107   3.750  1.00  1.02           H  
ATOM   1681 2HD  LYS A 109      -9.674  41.121   2.437  1.00  1.02           H  
ATOM   1682 1HE  LYS A 109     -10.511  39.471   4.112  1.00  1.02           H  
ATOM   1683 2HE  LYS A 109      -9.850  40.450   5.420  1.00  1.02           H  
ATOM   1684 1HZ  LYS A 109     -12.176  40.872   5.120  1.00  1.02           H  
ATOM   1685 2HZ  LYS A 109     -11.302  42.227   4.776  1.00  1.02           H  
ATOM   1686 3HZ  LYS A 109     -11.936  41.322   3.555  1.00  1.02           H  
ATOM   1687  N   PRO A 110      -5.067  39.640  -0.103  1.00  1.06           N  
ATOM   1688  CA  PRO A 110      -4.412  39.886  -1.389  1.00  1.06           C  
ATOM   1689  C   PRO A 110      -4.421  41.333  -1.883  1.00  1.06           C  
ATOM   1690  O   PRO A 110      -3.517  41.743  -2.610  1.00  1.06           O  
ATOM   1691  CB  PRO A 110      -5.237  39.013  -2.338  1.00  1.06           C  
ATOM   1692  CG  PRO A 110      -5.713  37.871  -1.485  1.00  1.06           C  
ATOM   1693  CD  PRO A 110      -5.991  38.478  -0.137  1.00  1.06           C  
ATOM   1694  HA  PRO A 110      -3.377  39.517  -1.330  1.00  1.06           H  
ATOM   1695 1HB  PRO A 110      -6.061  39.603  -2.771  1.00  1.06           H  
ATOM   1696 2HB  PRO A 110      -4.612  38.679  -3.177  1.00  1.06           H  
ATOM   1697 1HG  PRO A 110      -6.602  37.405  -1.938  1.00  1.06           H  
ATOM   1698 2HG  PRO A 110      -4.941  37.086  -1.441  1.00  1.06           H  
ATOM   1699 1HD  PRO A 110      -7.044  38.778  -0.033  1.00  1.06           H  
ATOM   1700 2HD  PRO A 110      -5.685  37.722   0.573  1.00  1.06           H  
ATOM   1701  N   ASN A 111      -5.443  42.103  -1.513  1.00  1.10           N  
ATOM   1702  CA  ASN A 111      -5.545  43.484  -1.969  1.00  1.10           C  
ATOM   1703  C   ASN A 111      -5.033  44.505  -0.945  1.00  1.10           C  
ATOM   1704  O   ASN A 111      -5.221  45.710  -1.126  1.00  1.10           O  
ATOM   1705  CB  ASN A 111      -6.984  43.792  -2.334  1.00  1.10           C  
ATOM   1706  CG  ASN A 111      -7.449  43.025  -3.548  1.00  1.10           C  
ATOM   1707  OD1 ASN A 111      -6.702  42.848  -4.516  1.00  1.10           O  
ATOM   1708  ND2 ASN A 111      -8.677  42.566  -3.512  1.00  1.10           N  
ATOM   1709  H   ASN A 111      -6.161  41.737  -0.910  1.00  1.10           H  
ATOM   1710  HA  ASN A 111      -4.931  43.595  -2.863  1.00  1.10           H  
ATOM   1711 1HB  ASN A 111      -7.630  43.547  -1.490  1.00  1.10           H  
ATOM   1712 2HB  ASN A 111      -7.091  44.859  -2.529  1.00  1.10           H  
ATOM   1713 1HD2 ASN A 111      -9.042  42.050  -4.289  1.00  1.10           H  
ATOM   1714 2HD2 ASN A 111      -9.253  42.733  -2.712  1.00  1.10           H  
ATOM   1715  N   LYS A 112      -4.403  44.031   0.130  1.00  1.12           N  
ATOM   1716  CA  LYS A 112      -3.901  44.910   1.181  1.00  1.12           C  
ATOM   1717  C   LYS A 112      -2.400  44.742   1.423  1.00  1.12           C  
ATOM   1718  O   LYS A 112      -1.826  43.681   1.178  1.00  1.12           O  
ATOM   1719  CB  LYS A 112      -4.638  44.641   2.494  1.00  1.12           C  
ATOM   1720  CG  LYS A 112      -6.161  44.831   2.475  1.00  1.12           C  
ATOM   1721  CD  LYS A 112      -6.560  46.291   2.284  1.00  1.12           C  
ATOM   1722  CE  LYS A 112      -8.070  46.471   2.376  1.00  1.12           C  
ATOM   1723  NZ  LYS A 112      -8.479  47.887   2.136  1.00  1.12           N  
ATOM   1724  H   LYS A 112      -4.268  43.026   0.245  1.00  1.12           H  
ATOM   1725  HA  LYS A 112      -4.073  45.944   0.884  1.00  1.12           H  
ATOM   1726 1HB  LYS A 112      -4.455  43.601   2.789  1.00  1.12           H  
ATOM   1727 2HB  LYS A 112      -4.219  45.261   3.272  1.00  1.12           H  
ATOM   1728 1HG  LYS A 112      -6.590  44.236   1.671  1.00  1.12           H  
ATOM   1729 2HG  LYS A 112      -6.569  44.473   3.421  1.00  1.12           H  
ATOM   1730 1HD  LYS A 112      -6.085  46.905   3.040  1.00  1.12           H  
ATOM   1731 2HD  LYS A 112      -6.225  46.631   1.303  1.00  1.12           H  
ATOM   1732 1HE  LYS A 112      -8.550  45.834   1.634  1.00  1.12           H  
ATOM   1733 2HE  LYS A 112      -8.404  46.170   3.370  1.00  1.12           H  
ATOM   1734 1HZ  LYS A 112      -9.484  47.966   2.206  1.00  1.12           H  
ATOM   1735 2HZ  LYS A 112      -8.046  48.485   2.827  1.00  1.12           H  
ATOM   1736 3HZ  LYS A 112      -8.182  48.170   1.212  1.00  1.12           H  
ATOM   1737  N   THR A 113      -1.768  45.790   1.937  1.00  1.11           N  
ATOM   1738  CA  THR A 113      -0.371  45.710   2.338  1.00  1.11           C  
ATOM   1739  C   THR A 113      -0.226  46.120   3.787  1.00  1.11           C  
ATOM   1740  O   THR A 113      -0.754  47.157   4.190  1.00  1.11           O  
ATOM   1741  CB  THR A 113       0.531  46.607   1.460  1.00  1.11           C  
ATOM   1742  OG1 THR A 113       0.433  46.186   0.092  1.00  1.11           O  
ATOM   1743  CG2 THR A 113       1.994  46.523   1.920  1.00  1.11           C  
ATOM   1744  H   THR A 113      -2.275  46.651   2.082  1.00  1.11           H  
ATOM   1745  HA  THR A 113      -0.030  44.678   2.246  1.00  1.11           H  
ATOM   1746  HB  THR A 113       0.199  47.642   1.535  1.00  1.11           H  
ATOM   1747  HG1 THR A 113       0.573  45.234   0.039  1.00  1.11           H  
ATOM   1748 1HG2 THR A 113       2.611  47.160   1.288  1.00  1.11           H  
ATOM   1749 2HG2 THR A 113       2.082  46.858   2.954  1.00  1.11           H  
ATOM   1750 3HG2 THR A 113       2.342  45.495   1.846  1.00  1.11           H  
ATOM   1751  N   VAL A 114       0.506  45.329   4.561  1.00  1.07           N  
ATOM   1752  CA  VAL A 114       0.732  45.663   5.958  1.00  1.07           C  
ATOM   1753  C   VAL A 114       2.205  46.006   6.100  1.00  1.07           C  
ATOM   1754  O   VAL A 114       3.050  45.366   5.468  1.00  1.07           O  
ATOM   1755  CB  VAL A 114       0.351  44.489   6.889  1.00  1.07           C  
ATOM   1756  CG1 VAL A 114       1.240  43.271   6.633  1.00  1.07           C  
ATOM   1757  CG2 VAL A 114       0.423  44.947   8.345  1.00  1.07           C  
ATOM   1758  H   VAL A 114       0.911  44.490   4.174  1.00  1.07           H  
ATOM   1759  HA  VAL A 114       0.135  46.531   6.219  1.00  1.07           H  
ATOM   1760  HB  VAL A 114      -0.667  44.182   6.664  1.00  1.07           H  
ATOM   1761 1HG1 VAL A 114       0.931  42.447   7.287  1.00  1.07           H  
ATOM   1762 2HG1 VAL A 114       1.143  42.963   5.593  1.00  1.07           H  
ATOM   1763 3HG1 VAL A 114       2.280  43.527   6.843  1.00  1.07           H  
ATOM   1764 1HG2 VAL A 114       0.137  44.133   9.003  1.00  1.07           H  
ATOM   1765 2HG2 VAL A 114       1.421  45.262   8.575  1.00  1.07           H  
ATOM   1766 3HG2 VAL A 114      -0.254  45.776   8.496  1.00  1.07           H  
ATOM   1767  N   GLU A 115       2.507  47.038   6.882  1.00  1.00           N  
ATOM   1768  CA  GLU A 115       3.896  47.462   7.045  1.00  1.00           C  
ATOM   1769  C   GLU A 115       4.412  47.354   8.475  1.00  1.00           C  
ATOM   1770  O   GLU A 115       5.214  46.473   8.781  1.00  1.00           O  
ATOM   1771  CB  GLU A 115       4.034  48.910   6.558  1.00  1.00           C  
ATOM   1772  CG  GLU A 115       3.805  49.082   5.034  1.00  1.00           C  
ATOM   1773  CD  GLU A 115       3.926  50.520   4.537  1.00  1.00           C  
ATOM   1774  OE1 GLU A 115       4.101  51.406   5.342  1.00  1.00           O  
ATOM   1775  OE2 GLU A 115       3.847  50.720   3.348  1.00  1.00           O  
ATOM   1776  H   GLU A 115       1.745  47.518   7.362  1.00  1.00           H  
ATOM   1777  HA  GLU A 115       4.525  46.827   6.422  1.00  1.00           H  
ATOM   1778 1HB  GLU A 115       3.312  49.543   7.077  1.00  1.00           H  
ATOM   1779 2HB  GLU A 115       5.031  49.280   6.799  1.00  1.00           H  
ATOM   1780 1HG  GLU A 115       4.529  48.462   4.505  1.00  1.00           H  
ATOM   1781 2HG  GLU A 115       2.810  48.710   4.791  1.00  1.00           H  
ATOM   1782  N   ASN A 116       3.886  48.175   9.377  1.00  0.92           N  
ATOM   1783  CA  ASN A 116       4.363  48.156  10.755  1.00  0.92           C  
ATOM   1784  C   ASN A 116       3.666  47.062  11.507  1.00  0.92           C  
ATOM   1785  O   ASN A 116       2.458  47.141  11.715  1.00  0.92           O  
ATOM   1786  CB  ASN A 116       4.130  49.495  11.431  1.00  0.92           C  
ATOM   1787  CG  ASN A 116       4.960  50.586  10.857  1.00  0.92           C  
ATOM   1788  OD1 ASN A 116       6.165  50.424  10.701  1.00  0.92           O  
ATOM   1789  ND2 ASN A 116       4.344  51.692  10.535  1.00  0.92           N  
ATOM   1790  H   ASN A 116       3.202  48.855   9.080  1.00  0.92           H  
ATOM   1791  HA  ASN A 116       5.426  47.927  10.763  1.00  0.92           H  
ATOM   1792 1HB  ASN A 116       3.085  49.769  11.326  1.00  0.92           H  
ATOM   1793 2HB  ASN A 116       4.334  49.412  12.491  1.00  0.92           H  
ATOM   1794 1HD2 ASN A 116       4.859  52.457  10.140  1.00  0.92           H  
ATOM   1795 2HD2 ASN A 116       3.359  51.780  10.680  1.00  0.92           H  
ATOM   1796  N   VAL A 117       4.415  46.012  11.843  1.00  0.85           N  
ATOM   1797  CA  VAL A 117       3.856  44.827  12.484  1.00  0.85           C  
ATOM   1798  C   VAL A 117       4.526  44.422  13.783  1.00  0.85           C  
ATOM   1799  O   VAL A 117       5.755  44.317  13.881  1.00  0.85           O  
ATOM   1800  CB  VAL A 117       3.890  43.628  11.523  1.00  0.85           C  
ATOM   1801  CG1 VAL A 117       3.363  42.350  12.222  1.00  0.85           C  
ATOM   1802  CG2 VAL A 117       3.019  43.936  10.341  1.00  0.85           C  
ATOM   1803  H   VAL A 117       5.415  46.045  11.635  1.00  0.85           H  
ATOM   1804  HA  VAL A 117       2.814  45.038  12.702  1.00  0.85           H  
ATOM   1805  HB  VAL A 117       4.914  43.448  11.204  1.00  0.85           H  
ATOM   1806 1HG1 VAL A 117       3.393  41.527  11.524  1.00  0.85           H  
ATOM   1807 2HG1 VAL A 117       3.981  42.104  13.081  1.00  0.85           H  
ATOM   1808 3HG1 VAL A 117       2.334  42.513  12.550  1.00  0.85           H  
ATOM   1809 1HG2 VAL A 117       3.016  43.118   9.650  1.00  0.85           H  
ATOM   1810 2HG2 VAL A 117       2.008  44.111  10.695  1.00  0.85           H  
ATOM   1811 3HG2 VAL A 117       3.389  44.822   9.835  1.00  0.85           H  
ATOM   1812  N   ARG A 118       3.695  44.176  14.786  1.00  0.78           N  
ATOM   1813  CA  ARG A 118       4.155  43.726  16.079  1.00  0.78           C  
ATOM   1814  C   ARG A 118       3.570  42.363  16.403  1.00  0.78           C  
ATOM   1815  O   ARG A 118       2.375  42.113  16.186  1.00  0.78           O  
ATOM   1816  CB  ARG A 118       3.757  44.716  17.162  1.00  0.78           C  
ATOM   1817  CG  ARG A 118       4.452  44.517  18.508  1.00  0.78           C  
ATOM   1818  CD  ARG A 118       4.093  45.592  19.458  1.00  0.78           C  
ATOM   1819  NE  ARG A 118       4.497  46.921  18.959  1.00  0.78           N  
ATOM   1820  CZ  ARG A 118       5.712  47.498  19.129  1.00  0.78           C  
ATOM   1821  NH1 ARG A 118       6.657  46.881  19.798  1.00  0.78           N  
ATOM   1822  NH2 ARG A 118       5.948  48.696  18.617  1.00  0.78           N  
ATOM   1823  H   ARG A 118       2.699  44.311  14.634  1.00  0.78           H  
ATOM   1824  HA  ARG A 118       5.237  43.642  16.058  1.00  0.78           H  
ATOM   1825 1HB  ARG A 118       3.936  45.729  16.830  1.00  0.78           H  
ATOM   1826 2HB  ARG A 118       2.684  44.626  17.342  1.00  0.78           H  
ATOM   1827 1HG  ARG A 118       4.147  43.559  18.941  1.00  0.78           H  
ATOM   1828 2HG  ARG A 118       5.535  44.513  18.364  1.00  0.78           H  
ATOM   1829 1HD  ARG A 118       3.019  45.600  19.603  1.00  0.78           H  
ATOM   1830 2HD  ARG A 118       4.589  45.416  20.412  1.00  0.78           H  
ATOM   1831  HE  ARG A 118       3.808  47.445  18.434  1.00  0.78           H  
ATOM   1832 1HH1 ARG A 118       6.486  45.966  20.186  1.00  0.78           H  
ATOM   1833 2HH1 ARG A 118       7.558  47.320  19.919  1.00  0.78           H  
ATOM   1834 1HH2 ARG A 118       5.226  49.175  18.098  1.00  0.78           H  
ATOM   1835 2HH2 ARG A 118       6.852  49.127  18.739  1.00  0.78           H  
ATOM   1836  N   PHE A 119       4.391  41.482  16.943  1.00  0.72           N  
ATOM   1837  CA  PHE A 119       3.918  40.178  17.365  1.00  0.72           C  
ATOM   1838  C   PHE A 119       3.876  40.114  18.863  1.00  0.72           C  
ATOM   1839  O   PHE A 119       4.809  40.601  19.519  1.00  0.72           O  
ATOM   1840  CB  PHE A 119       4.826  39.077  16.877  1.00  0.72           C  
ATOM   1841  CG  PHE A 119       4.834  38.899  15.425  1.00  0.72           C  
ATOM   1842  CD1 PHE A 119       5.678  39.660  14.636  1.00  0.72           C  
ATOM   1843  CD2 PHE A 119       4.008  37.969  14.824  1.00  0.72           C  
ATOM   1844  CE1 PHE A 119       5.694  39.485  13.282  1.00  0.72           C  
ATOM   1845  CE2 PHE A 119       4.034  37.798  13.470  1.00  0.72           C  
ATOM   1846  CZ  PHE A 119       4.870  38.548  12.705  1.00  0.72           C  
ATOM   1847  H   PHE A 119       5.371  41.731  17.061  1.00  0.72           H  
ATOM   1848  HA  PHE A 119       2.911  40.015  16.980  1.00  0.72           H  
ATOM   1849 1HB  PHE A 119       5.846  39.283  17.198  1.00  0.72           H  
ATOM   1850 2HB  PHE A 119       4.522  38.142  17.335  1.00  0.72           H  
ATOM   1851  HD1 PHE A 119       6.333  40.399  15.106  1.00  0.72           H  
ATOM   1852  HD2 PHE A 119       3.337  37.367  15.446  1.00  0.72           H  
ATOM   1853  HE1 PHE A 119       6.364  40.079  12.666  1.00  0.72           H  
ATOM   1854  HE2 PHE A 119       3.395  37.070  12.995  1.00  0.72           H  
ATOM   1855  HZ  PHE A 119       4.878  38.399  11.642  1.00  0.72           H  
ATOM   1856  N   LYS A 120       2.824  39.484  19.384  1.00  0.68           N  
ATOM   1857  CA  LYS A 120       2.625  39.305  20.817  1.00  0.68           C  
ATOM   1858  C   LYS A 120       2.281  37.873  21.223  1.00  0.68           C  
ATOM   1859  O   LYS A 120       1.611  37.154  20.482  1.00  0.68           O  
ATOM   1860  CB  LYS A 120       1.502  40.240  21.303  1.00  0.68           C  
ATOM   1861  CG  LYS A 120       1.822  41.745  21.205  1.00  0.68           C  
ATOM   1862  CD  LYS A 120       0.724  42.606  21.784  1.00  0.68           C  
ATOM   1863  CE  LYS A 120       1.089  44.076  21.731  1.00  0.68           C  
ATOM   1864  NZ  LYS A 120       0.037  44.943  22.345  1.00  0.68           N  
ATOM   1865  H   LYS A 120       2.111  39.133  18.741  1.00  0.68           H  
ATOM   1866  HA  LYS A 120       3.547  39.580  21.313  1.00  0.68           H  
ATOM   1867 1HB  LYS A 120       0.607  40.053  20.717  1.00  0.68           H  
ATOM   1868 2HB  LYS A 120       1.273  40.014  22.343  1.00  0.68           H  
ATOM   1869 1HG  LYS A 120       2.704  41.954  21.767  1.00  0.68           H  
ATOM   1870 2HG  LYS A 120       1.991  42.026  20.168  1.00  0.68           H  
ATOM   1871 1HD  LYS A 120      -0.174  42.471  21.209  1.00  0.68           H  
ATOM   1872 2HD  LYS A 120       0.530  42.315  22.813  1.00  0.68           H  
ATOM   1873 1HE  LYS A 120       2.021  44.227  22.260  1.00  0.68           H  
ATOM   1874 2HE  LYS A 120       1.219  44.366  20.691  1.00  0.68           H  
ATOM   1875 1HZ  LYS A 120       0.318  45.911  22.288  1.00  0.68           H  
ATOM   1876 2HZ  LYS A 120      -0.833  44.817  21.852  1.00  0.68           H  
ATOM   1877 3HZ  LYS A 120      -0.087  44.689  23.318  1.00  0.68           H  
ATOM   1878  N   LEU A 121       2.711  37.483  22.429  1.00  0.65           N  
ATOM   1879  CA  LEU A 121       2.374  36.200  23.064  1.00  0.65           C  
ATOM   1880  C   LEU A 121       1.719  36.420  24.408  1.00  0.65           C  
ATOM   1881  O   LEU A 121       2.332  36.967  25.329  1.00  0.65           O  
ATOM   1882  CB  LEU A 121       3.611  35.342  23.295  1.00  0.65           C  
ATOM   1883  CG  LEU A 121       3.392  34.038  24.102  1.00  0.65           C  
ATOM   1884  CD1 LEU A 121       2.476  33.089  23.381  1.00  0.65           C  
ATOM   1885  CD2 LEU A 121       4.714  33.363  24.350  1.00  0.65           C  
ATOM   1886  H   LEU A 121       3.292  38.133  22.950  1.00  0.65           H  
ATOM   1887  HA  LEU A 121       1.686  35.665  22.421  1.00  0.65           H  
ATOM   1888 1HB  LEU A 121       4.004  35.048  22.361  1.00  0.65           H  
ATOM   1889 2HB  LEU A 121       4.338  35.944  23.830  1.00  0.65           H  
ATOM   1890  HG  LEU A 121       2.938  34.299  25.044  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 121       2.337  32.204  23.984  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 121       1.518  33.558  23.200  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 121       2.933  32.812  22.461  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 121       4.545  32.458  24.942  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 121       5.171  33.094  23.397  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 121       5.379  34.030  24.894  1.00  0.65           H  
ATOM   1897  N   ASN A 122       0.462  36.019  24.523  1.00  0.64           N  
ATOM   1898  CA  ASN A 122      -0.318  36.179  25.741  1.00  0.64           C  
ATOM   1899  C   ASN A 122      -0.316  37.657  26.172  1.00  0.64           C  
ATOM   1900  O   ASN A 122      -0.330  37.979  27.357  1.00  0.64           O  
ATOM   1901  CB  ASN A 122       0.231  35.252  26.825  1.00  0.64           C  
ATOM   1902  CG  ASN A 122       0.151  33.785  26.397  1.00  0.64           C  
ATOM   1903  OD1 ASN A 122      -0.890  33.376  25.846  1.00  0.64           O  
ATOM   1904  ND2 ASN A 122       1.221  33.032  26.639  1.00  0.64           N  
ATOM   1905  H   ASN A 122       0.027  35.571  23.719  1.00  0.64           H  
ATOM   1906  HA  ASN A 122      -1.350  35.897  25.531  1.00  0.64           H  
ATOM   1907 1HB  ASN A 122       1.265  35.500  27.058  1.00  0.64           H  
ATOM   1908 2HB  ASN A 122      -0.349  35.383  27.738  1.00  0.64           H  
ATOM   1909 1HD2 ASN A 122       1.285  32.047  26.355  1.00  0.64           H  
ATOM   1910 2HD2 ASN A 122       2.021  33.440  27.082  1.00  0.64           H  
ATOM   1911  N   GLY A 123      -0.310  38.543  25.172  1.00  0.65           N  
ATOM   1912  CA  GLY A 123      -0.315  39.995  25.330  1.00  0.65           C  
ATOM   1913  C   GLY A 123       1.088  40.633  25.401  1.00  0.65           C  
ATOM   1914  O   GLY A 123       1.212  41.856  25.287  1.00  0.65           O  
ATOM   1915  H   GLY A 123      -0.298  38.175  24.233  1.00  0.65           H  
ATOM   1916 1HA  GLY A 123      -0.864  40.435  24.499  1.00  0.65           H  
ATOM   1917 2HA  GLY A 123      -0.870  40.248  26.232  1.00  0.65           H  
ATOM   1918  N   ARG A 124       2.143  39.829  25.574  1.00  0.67           N  
ATOM   1919  CA  ARG A 124       3.501  40.367  25.681  1.00  0.67           C  
ATOM   1920  C   ARG A 124       4.210  40.465  24.321  1.00  0.67           C  
ATOM   1921  O   ARG A 124       4.248  39.483  23.587  1.00  0.67           O  
ATOM   1922  CB  ARG A 124       4.337  39.487  26.599  1.00  0.67           C  
ATOM   1923  CG  ARG A 124       5.766  39.961  26.820  1.00  0.67           C  
ATOM   1924  CD  ARG A 124       6.492  39.087  27.774  1.00  0.67           C  
ATOM   1925  NE  ARG A 124       7.865  39.526  27.980  1.00  0.67           N  
ATOM   1926  CZ  ARG A 124       8.757  38.914  28.788  1.00  0.67           C  
ATOM   1927  NH1 ARG A 124       8.409  37.841  29.464  1.00  0.67           N  
ATOM   1928  NH2 ARG A 124       9.983  39.396  28.901  1.00  0.67           N  
ATOM   1929  H   ARG A 124       2.013  38.822  25.650  1.00  0.67           H  
ATOM   1930  HA  ARG A 124       3.428  41.334  26.159  1.00  0.67           H  
ATOM   1931 1HB  ARG A 124       3.852  39.413  27.571  1.00  0.67           H  
ATOM   1932 2HB  ARG A 124       4.383  38.478  26.182  1.00  0.67           H  
ATOM   1933 1HG  ARG A 124       6.304  39.948  25.869  1.00  0.67           H  
ATOM   1934 2HG  ARG A 124       5.757  40.976  27.214  1.00  0.67           H  
ATOM   1935 1HD  ARG A 124       5.983  39.095  28.737  1.00  0.67           H  
ATOM   1936 2HD  ARG A 124       6.515  38.071  27.383  1.00  0.67           H  
ATOM   1937  HE  ARG A 124       8.174  40.347  27.474  1.00  0.67           H  
ATOM   1938 1HH1 ARG A 124       7.472  37.472  29.379  1.00  0.67           H  
ATOM   1939 2HH1 ARG A 124       9.078  37.386  30.068  1.00  0.67           H  
ATOM   1940 1HH2 ARG A 124      10.251  40.221  28.382  1.00  0.67           H  
ATOM   1941 2HH2 ARG A 124      10.651  38.940  29.505  1.00  0.67           H  
ATOM   1942  N   PRO A 125       4.782  41.611  23.931  1.00  0.71           N  
ATOM   1943  CA  PRO A 125       5.514  41.759  22.687  1.00  0.71           C  
ATOM   1944  C   PRO A 125       6.655  40.758  22.566  1.00  0.71           C  
ATOM   1945  O   PRO A 125       7.400  40.518  23.515  1.00  0.71           O  
ATOM   1946  CB  PRO A 125       6.050  43.190  22.796  1.00  0.71           C  
ATOM   1947  CG  PRO A 125       5.049  43.901  23.677  1.00  0.71           C  
ATOM   1948  CD  PRO A 125       4.617  42.865  24.695  1.00  0.71           C  
ATOM   1949  HA  PRO A 125       4.845  41.662  21.834  1.00  0.71           H  
ATOM   1950 1HB  PRO A 125       7.064  43.181  23.215  1.00  0.71           H  
ATOM   1951 2HB  PRO A 125       6.123  43.630  21.791  1.00  0.71           H  
ATOM   1952 1HG  PRO A 125       5.513  44.784  24.143  1.00  0.71           H  
ATOM   1953 2HG  PRO A 125       4.220  44.268  23.069  1.00  0.71           H  
ATOM   1954 1HD  PRO A 125       5.266  42.883  25.581  1.00  0.71           H  
ATOM   1955 2HD  PRO A 125       3.557  43.061  24.929  1.00  0.71           H  
ATOM   1956  N   LEU A 126       6.787  40.218  21.368  1.00  0.79           N  
ATOM   1957  CA  LEU A 126       7.825  39.276  20.985  1.00  0.79           C  
ATOM   1958  C   LEU A 126       8.793  39.913  19.998  1.00  0.79           C  
ATOM   1959  O   LEU A 126      10.008  39.729  20.078  1.00  0.79           O  
ATOM   1960  CB  LEU A 126       7.200  38.079  20.277  1.00  0.79           C  
ATOM   1961  CG  LEU A 126       6.231  37.247  21.046  1.00  0.79           C  
ATOM   1962  CD1 LEU A 126       5.668  36.199  20.093  1.00  0.79           C  
ATOM   1963  CD2 LEU A 126       6.950  36.622  22.216  1.00  0.79           C  
ATOM   1964  H   LEU A 126       6.094  40.463  20.680  1.00  0.79           H  
ATOM   1965  HA  LEU A 126       8.371  38.959  21.873  1.00  0.79           H  
ATOM   1966 1HB  LEU A 126       6.679  38.439  19.394  1.00  0.79           H  
ATOM   1967 2HB  LEU A 126       8.004  37.426  19.949  1.00  0.79           H  
ATOM   1968  HG  LEU A 126       5.411  37.862  21.409  1.00  0.79           H  
ATOM   1969 1HD1 LEU A 126       4.962  35.570  20.575  1.00  0.79           H  
ATOM   1970 2HD1 LEU A 126       5.176  36.704  19.263  1.00  0.79           H  
ATOM   1971 3HD1 LEU A 126       6.485  35.594  19.722  1.00  0.79           H  
ATOM   1972 1HD2 LEU A 126       6.287  36.003  22.780  1.00  0.79           H  
ATOM   1973 2HD2 LEU A 126       7.774  36.013  21.848  1.00  0.79           H  
ATOM   1974 3HD2 LEU A 126       7.340  37.414  22.860  1.00  0.79           H  
ATOM   1975  N   ARG A 127       8.224  40.641  19.032  1.00  0.92           N  
ATOM   1976  CA  ARG A 127       9.011  41.239  17.950  1.00  0.92           C  
ATOM   1977  C   ARG A 127       8.298  42.368  17.210  1.00  0.92           C  
ATOM   1978  O   ARG A 127       7.080  42.351  17.035  1.00  0.92           O  
ATOM   1979  CB  ARG A 127       9.440  40.167  16.944  1.00  0.92           C  
ATOM   1980  CG  ARG A 127      10.263  40.680  15.748  1.00  0.92           C  
ATOM   1981  CD  ARG A 127      10.789  39.580  14.902  1.00  0.92           C  
ATOM   1982  NE  ARG A 127      11.447  40.092  13.689  1.00  0.92           N  
ATOM   1983  CZ  ARG A 127      12.086  39.328  12.771  1.00  0.92           C  
ATOM   1984  NH1 ARG A 127      12.184  38.035  12.949  1.00  0.92           N  
ATOM   1985  NH2 ARG A 127      12.615  39.885  11.693  1.00  0.92           N  
ATOM   1986  H   ARG A 127       7.212  40.756  19.054  1.00  0.92           H  
ATOM   1987  HA  ARG A 127       9.918  41.654  18.392  1.00  0.92           H  
ATOM   1988 1HB  ARG A 127      10.038  39.410  17.447  1.00  0.92           H  
ATOM   1989 2HB  ARG A 127       8.554  39.671  16.544  1.00  0.92           H  
ATOM   1990 1HG  ARG A 127       9.631  41.291  15.104  1.00  0.92           H  
ATOM   1991 2HG  ARG A 127      11.104  41.275  16.104  1.00  0.92           H  
ATOM   1992 1HD  ARG A 127      11.515  38.995  15.467  1.00  0.92           H  
ATOM   1993 2HD  ARG A 127       9.965  38.939  14.599  1.00  0.92           H  
ATOM   1994  HE  ARG A 127      11.394  41.088  13.515  1.00  0.92           H  
ATOM   1995 1HH1 ARG A 127      11.790  37.621  13.776  1.00  0.92           H  
ATOM   1996 2HH1 ARG A 127      12.659  37.465  12.266  1.00  0.92           H  
ATOM   1997 1HH2 ARG A 127      12.538  40.884  11.546  1.00  0.92           H  
ATOM   1998 2HH2 ARG A 127      13.089  39.312  11.013  1.00  0.92           H  
ATOM   1999  N   PHE A 128       9.070  43.357  16.757  1.00  1.09           N  
ATOM   2000  CA  PHE A 128       8.523  44.442  15.938  1.00  1.09           C  
ATOM   2001  C   PHE A 128       9.368  44.723  14.713  1.00  1.09           C  
ATOM   2002  O   PHE A 128      10.602  44.731  14.778  1.00  1.09           O  
ATOM   2003  CB  PHE A 128       8.360  45.753  16.702  1.00  1.09           C  
ATOM   2004  CG  PHE A 128       7.863  46.866  15.778  1.00  1.09           C  
ATOM   2005  CD1 PHE A 128       6.527  46.958  15.451  1.00  1.09           C  
ATOM   2006  CD2 PHE A 128       8.741  47.796  15.222  1.00  1.09           C  
ATOM   2007  CE1 PHE A 128       6.063  47.929  14.593  1.00  1.09           C  
ATOM   2008  CE2 PHE A 128       8.280  48.775  14.359  1.00  1.09           C  
ATOM   2009  CZ  PHE A 128       6.941  48.838  14.043  1.00  1.09           C  
ATOM   2010  H   PHE A 128      10.060  43.346  16.957  1.00  1.09           H  
ATOM   2011  HA  PHE A 128       7.540  44.140  15.589  1.00  1.09           H  
ATOM   2012 1HB  PHE A 128       7.643  45.620  17.496  1.00  1.09           H  
ATOM   2013 2HB  PHE A 128       9.308  46.057  17.139  1.00  1.09           H  
ATOM   2014  HD1 PHE A 128       5.849  46.240  15.868  1.00  1.09           H  
ATOM   2015  HD2 PHE A 128       9.801  47.737  15.463  1.00  1.09           H  
ATOM   2016  HE1 PHE A 128       5.003  47.970  14.344  1.00  1.09           H  
ATOM   2017  HE2 PHE A 128       8.974  49.493  13.921  1.00  1.09           H  
ATOM   2018  HZ  PHE A 128       6.585  49.604  13.359  1.00  1.09           H  
ATOM   2019  N   SER A 129       8.686  44.959  13.598  1.00  1.30           N  
ATOM   2020  CA  SER A 129       9.339  45.299  12.348  1.00  1.30           C  
ATOM   2021  C   SER A 129       8.517  46.243  11.487  1.00  1.30           C  
ATOM   2022  O   SER A 129       7.287  46.206  11.482  1.00  1.30           O  
ATOM   2023  CB  SER A 129       9.610  44.057  11.554  1.00  1.30           C  
ATOM   2024  OG  SER A 129      10.234  44.375  10.343  1.00  1.30           O  
ATOM   2025  H   SER A 129       7.667  44.891  13.635  1.00  1.30           H  
ATOM   2026  HA  SER A 129      10.284  45.790  12.579  1.00  1.30           H  
ATOM   2027 1HB  SER A 129      10.240  43.378  12.127  1.00  1.30           H  
ATOM   2028 2HB  SER A 129       8.675  43.552  11.360  1.00  1.30           H  
ATOM   2029  HG  SER A 129      10.377  43.496   9.875  1.00  1.30           H  
ATOM   2030  N   GLU A 130       9.220  47.081  10.731  1.00  1.49           N  
ATOM   2031  CA  GLU A 130       8.587  48.018   9.804  1.00  1.49           C  
ATOM   2032  C   GLU A 130       8.206  47.341   8.478  1.00  1.49           C  
ATOM   2033  O   GLU A 130       7.505  47.924   7.649  1.00  1.49           O  
ATOM   2034  CB  GLU A 130       9.532  49.194   9.542  1.00  1.49           C  
ATOM   2035  CG  GLU A 130       9.815  50.060  10.781  1.00  1.49           C  
ATOM   2036  CD  GLU A 130      10.785  51.196  10.516  1.00  1.49           C  
ATOM   2037  OE1 GLU A 130      11.254  51.311   9.407  1.00  1.49           O  
ATOM   2038  OE2 GLU A 130      11.060  51.944  11.428  1.00  1.49           O  
ATOM   2039  H   GLU A 130      10.229  47.051  10.792  1.00  1.49           H  
ATOM   2040  HA  GLU A 130       7.679  48.397  10.265  1.00  1.49           H  
ATOM   2041 1HB  GLU A 130      10.482  48.819   9.164  1.00  1.49           H  
ATOM   2042 2HB  GLU A 130       9.101  49.836   8.776  1.00  1.49           H  
ATOM   2043 1HG  GLU A 130       8.873  50.480  11.140  1.00  1.49           H  
ATOM   2044 2HG  GLU A 130      10.212  49.420  11.569  1.00  1.49           H  
ATOM   2045  N   GLU A 131       8.775  46.156   8.249  1.00  1.58           N  
ATOM   2046  CA  GLU A 131       8.548  45.322   7.070  1.00  1.58           C  
ATOM   2047  C   GLU A 131       9.104  43.962   7.445  1.00  1.58           C  
ATOM   2048  O   GLU A 131      10.202  43.926   7.990  1.00  1.58           O  
ATOM   2049  CB  GLU A 131       9.253  45.889   5.825  1.00  1.58           C  
ATOM   2050  CG  GLU A 131       8.967  45.127   4.524  1.00  1.58           C  
ATOM   2051  CD  GLU A 131       9.613  45.743   3.295  1.00  1.58           C  
ATOM   2052  OE1 GLU A 131      10.287  46.739   3.424  1.00  1.58           O  
ATOM   2053  OE2 GLU A 131       9.423  45.211   2.227  1.00  1.58           O  
ATOM   2054  H   GLU A 131       9.351  45.744   8.987  1.00  1.58           H  
ATOM   2055  HA  GLU A 131       7.472  45.228   6.885  1.00  1.58           H  
ATOM   2056 1HB  GLU A 131       8.955  46.923   5.675  1.00  1.58           H  
ATOM   2057 2HB  GLU A 131      10.332  45.877   5.985  1.00  1.58           H  
ATOM   2058 1HG  GLU A 131       9.329  44.108   4.628  1.00  1.58           H  
ATOM   2059 2HG  GLU A 131       7.889  45.081   4.378  1.00  1.58           H  
ATOM   2060  N   ASN A 132       8.448  42.847   7.102  1.00  1.54           N  
ATOM   2061  CA  ASN A 132       9.001  41.539   7.505  1.00  1.54           C  
ATOM   2062  C   ASN A 132       9.019  41.542   9.032  1.00  1.54           C  
ATOM   2063  O   ASN A 132      10.083  41.743   9.623  1.00  1.54           O  
ATOM   2064  CB  ASN A 132      10.384  41.274   6.929  1.00  1.54           C  
ATOM   2065  CG  ASN A 132      10.403  41.328   5.424  1.00  1.54           C  
ATOM   2066  OD1 ASN A 132       9.526  40.781   4.744  1.00  1.54           O  
ATOM   2067  ND2 ASN A 132      11.394  41.991   4.887  1.00  1.54           N  
ATOM   2068  H   ASN A 132       7.530  42.913   6.687  1.00  1.54           H  
ATOM   2069  HA  ASN A 132       8.384  40.726   7.161  1.00  1.54           H  
ATOM   2070 1HB  ASN A 132      11.145  41.930   7.327  1.00  1.54           H  
ATOM   2071 2HB  ASN A 132      10.674  40.264   7.219  1.00  1.54           H  
ATOM   2072 1HD2 ASN A 132      11.459  42.072   3.891  1.00  1.54           H  
ATOM   2073 2HD2 ASN A 132      12.078  42.426   5.470  1.00  1.54           H  
ATOM   2074  N   THR A 133       7.855  41.436   9.747  1.00  1.38           N  
ATOM   2075  CA  THR A 133       6.454  41.017   9.421  1.00  1.38           C  
ATOM   2076  C   THR A 133       6.409  39.509   9.619  1.00  1.38           C  
ATOM   2077  O   THR A 133       5.404  38.856   9.334  1.00  1.38           O  
ATOM   2078  CB  THR A 133       5.873  41.308   8.003  1.00  1.38           C  
ATOM   2079  OG1 THR A 133       5.913  42.714   7.706  1.00  1.38           O  
ATOM   2080  CG2 THR A 133       4.457  40.864   7.972  1.00  1.38           C  
ATOM   2081  H   THR A 133       7.974  41.628  10.730  1.00  1.38           H  
ATOM   2082  HA  THR A 133       5.773  41.464  10.145  1.00  1.38           H  
ATOM   2083  HB  THR A 133       6.349  40.742   7.242  1.00  1.38           H  
ATOM   2084  HG1 THR A 133       5.276  43.183   8.271  1.00  1.38           H  
ATOM   2085 1HG2 THR A 133       4.030  41.059   6.989  1.00  1.38           H  
ATOM   2086 2HG2 THR A 133       4.411  39.804   8.171  1.00  1.38           H  
ATOM   2087 3HG2 THR A 133       3.893  41.386   8.713  1.00  1.38           H  
ATOM   2088  N   GLU A 134       7.526  38.978  10.113  1.00  1.17           N  
ATOM   2089  CA  GLU A 134       7.703  37.568  10.407  1.00  1.17           C  
ATOM   2090  C   GLU A 134       8.212  37.403  11.840  1.00  1.17           C  
ATOM   2091  O   GLU A 134       8.869  38.290  12.386  1.00  1.17           O  
ATOM   2092  CB  GLU A 134       8.683  36.950   9.403  1.00  1.17           C  
ATOM   2093  CG  GLU A 134       8.215  37.063   7.934  1.00  1.17           C  
ATOM   2094  CD  GLU A 134       9.173  36.458   6.925  1.00  1.17           C  
ATOM   2095  OE1 GLU A 134      10.249  36.066   7.307  1.00  1.17           O  
ATOM   2096  OE2 GLU A 134       8.826  36.410   5.767  1.00  1.17           O  
ATOM   2097  H   GLU A 134       8.299  39.595  10.301  1.00  1.17           H  
ATOM   2098  HA  GLU A 134       6.745  37.060  10.330  1.00  1.17           H  
ATOM   2099 1HB  GLU A 134       9.655  37.438   9.494  1.00  1.17           H  
ATOM   2100 2HB  GLU A 134       8.817  35.891   9.634  1.00  1.17           H  
ATOM   2101 1HG  GLU A 134       7.241  36.584   7.839  1.00  1.17           H  
ATOM   2102 2HG  GLU A 134       8.086  38.117   7.692  1.00  1.17           H  
ATOM   2103  N   LEU A 135       7.893  36.268  12.439  1.00  0.98           N  
ATOM   2104  CA  LEU A 135       8.299  35.910  13.788  1.00  0.98           C  
ATOM   2105  C   LEU A 135       9.029  34.579  13.811  1.00  0.98           C  
ATOM   2106  O   LEU A 135       8.500  33.554  13.381  1.00  0.98           O  
ATOM   2107  CB  LEU A 135       7.060  35.813  14.661  1.00  0.98           C  
ATOM   2108  CG  LEU A 135       7.231  35.334  16.079  1.00  0.98           C  
ATOM   2109  CD1 LEU A 135       8.042  36.355  16.883  1.00  0.98           C  
ATOM   2110  CD2 LEU A 135       5.848  35.100  16.660  1.00  0.98           C  
ATOM   2111  H   LEU A 135       7.328  35.594  11.931  1.00  0.98           H  
ATOM   2112  HA  LEU A 135       8.959  36.682  14.173  1.00  0.98           H  
ATOM   2113 1HB  LEU A 135       6.639  36.796  14.718  1.00  0.98           H  
ATOM   2114 2HB  LEU A 135       6.340  35.169  14.166  1.00  0.98           H  
ATOM   2115  HG  LEU A 135       7.783  34.388  16.077  1.00  0.98           H  
ATOM   2116 1HD1 LEU A 135       8.169  35.997  17.902  1.00  0.98           H  
ATOM   2117 2HD1 LEU A 135       9.021  36.488  16.424  1.00  0.98           H  
ATOM   2118 3HD1 LEU A 135       7.515  37.307  16.894  1.00  0.98           H  
ATOM   2119 1HD2 LEU A 135       5.933  34.720  17.667  1.00  0.98           H  
ATOM   2120 2HD2 LEU A 135       5.293  36.024  16.665  1.00  0.98           H  
ATOM   2121 3HD2 LEU A 135       5.331  34.383  16.051  1.00  0.98           H  
ATOM   2122  N   TYR A 136      10.236  34.571  14.345  1.00  0.84           N  
ATOM   2123  CA  TYR A 136      10.978  33.329  14.370  1.00  0.84           C  
ATOM   2124  C   TYR A 136      11.573  33.043  15.719  1.00  0.84           C  
ATOM   2125  O   TYR A 136      12.261  33.881  16.311  1.00  0.84           O  
ATOM   2126  CB  TYR A 136      12.069  33.317  13.302  1.00  0.84           C  
ATOM   2127  CG  TYR A 136      12.895  32.043  13.316  1.00  0.84           C  
ATOM   2128  CD1 TYR A 136      12.341  30.861  12.857  1.00  0.84           C  
ATOM   2129  CD2 TYR A 136      14.203  32.061  13.768  1.00  0.84           C  
ATOM   2130  CE1 TYR A 136      13.077  29.704  12.851  1.00  0.84           C  
ATOM   2131  CE2 TYR A 136      14.944  30.902  13.752  1.00  0.84           C  
ATOM   2132  CZ  TYR A 136      14.387  29.729  13.297  1.00  0.84           C  
ATOM   2133  OH  TYR A 136      15.138  28.579  13.279  1.00  0.84           O  
ATOM   2134  H   TYR A 136      10.641  35.417  14.715  1.00  0.84           H  
ATOM   2135  HA  TYR A 136      10.293  32.510  14.152  1.00  0.84           H  
ATOM   2136 1HB  TYR A 136      11.612  33.416  12.315  1.00  0.84           H  
ATOM   2137 2HB  TYR A 136      12.739  34.164  13.448  1.00  0.84           H  
ATOM   2138  HD1 TYR A 136      11.317  30.852  12.504  1.00  0.84           H  
ATOM   2139  HD2 TYR A 136      14.645  32.988  14.128  1.00  0.84           H  
ATOM   2140  HE1 TYR A 136      12.630  28.779  12.489  1.00  0.84           H  
ATOM   2141  HE2 TYR A 136      15.975  30.912  14.101  1.00  0.84           H  
ATOM   2142  HH  TYR A 136      16.030  28.775  13.572  1.00  0.84           H  
ATOM   2143  N   ILE A 137      11.290  31.848  16.197  1.00  0.75           N  
ATOM   2144  CA  ILE A 137      11.800  31.355  17.448  1.00  0.75           C  
ATOM   2145  C   ILE A 137      12.776  30.214  17.140  1.00  0.75           C  
ATOM   2146  O   ILE A 137      12.341  29.162  16.675  1.00  0.75           O  
ATOM   2147  CB  ILE A 137      10.639  30.837  18.312  1.00  0.75           C  
ATOM   2148  CG1 ILE A 137       9.605  31.970  18.561  1.00  0.75           C  
ATOM   2149  CG2 ILE A 137      11.190  30.273  19.613  1.00  0.75           C  
ATOM   2150  CD1 ILE A 137       8.303  31.493  19.203  1.00  0.75           C  
ATOM   2151  H   ILE A 137      10.687  31.239  15.638  1.00  0.75           H  
ATOM   2152  HA  ILE A 137      12.277  32.170  17.986  1.00  0.75           H  
ATOM   2153  HB  ILE A 137      10.117  30.043  17.775  1.00  0.75           H  
ATOM   2154 1HG1 ILE A 137      10.059  32.721  19.211  1.00  0.75           H  
ATOM   2155 2HG1 ILE A 137       9.356  32.440  17.610  1.00  0.75           H  
ATOM   2156 1HG2 ILE A 137      10.383  29.892  20.229  1.00  0.75           H  
ATOM   2157 2HG2 ILE A 137      11.874  29.472  19.387  1.00  0.75           H  
ATOM   2158 3HG2 ILE A 137      11.713  31.054  20.162  1.00  0.75           H  
ATOM   2159 1HD1 ILE A 137       7.630  32.340  19.345  1.00  0.75           H  
ATOM   2160 2HD1 ILE A 137       7.829  30.760  18.553  1.00  0.75           H  
ATOM   2161 3HD1 ILE A 137       8.520  31.035  20.171  1.00  0.75           H  
ATOM   2162  N   PRO A 138      14.097  30.392  17.304  1.00  0.71           N  
ATOM   2163  CA  PRO A 138      15.128  29.391  17.039  1.00  0.71           C  
ATOM   2164  C   PRO A 138      14.993  28.099  17.835  1.00  0.71           C  
ATOM   2165  O   PRO A 138      15.484  27.055  17.408  1.00  0.71           O  
ATOM   2166  CB  PRO A 138      16.400  30.118  17.474  1.00  0.71           C  
ATOM   2167  CG  PRO A 138      16.084  31.584  17.332  1.00  0.71           C  
ATOM   2168  CD  PRO A 138      14.628  31.707  17.692  1.00  0.71           C  
ATOM   2169  HA  PRO A 138      15.150  29.166  15.972  1.00  0.71           H  
ATOM   2170 1HB  PRO A 138      16.660  29.831  18.504  1.00  0.71           H  
ATOM   2171 2HB  PRO A 138      17.239  29.804  16.836  1.00  0.71           H  
ATOM   2172 1HG  PRO A 138      16.730  32.173  18.001  1.00  0.71           H  
ATOM   2173 2HG  PRO A 138      16.298  31.927  16.313  1.00  0.71           H  
ATOM   2174 1HD  PRO A 138      14.492  31.887  18.768  1.00  0.71           H  
ATOM   2175 2HD  PRO A 138      14.214  32.507  17.068  1.00  0.71           H  
ATOM   2176  N   LYS A 139      14.343  28.171  18.992  1.00  0.69           N  
ATOM   2177  CA  LYS A 139      14.167  27.017  19.858  1.00  0.69           C  
ATOM   2178  C   LYS A 139      12.981  27.216  20.794  1.00  0.69           C  
ATOM   2179  O   LYS A 139      12.981  28.143  21.602  1.00  0.69           O  
ATOM   2180  CB  LYS A 139      15.450  26.819  20.676  1.00  0.69           C  
ATOM   2181  CG  LYS A 139      15.486  25.630  21.597  1.00  0.69           C  
ATOM   2182  CD  LYS A 139      16.832  25.546  22.325  1.00  0.69           C  
ATOM   2183  CE  LYS A 139      16.862  24.396  23.320  1.00  0.69           C  
ATOM   2184  NZ  LYS A 139      15.882  24.633  24.435  1.00  0.69           N  
ATOM   2185  H   LYS A 139      13.956  29.051  19.292  1.00  0.69           H  
ATOM   2186  HA  LYS A 139      13.977  26.133  19.244  1.00  0.69           H  
ATOM   2187 1HB  LYS A 139      16.295  26.716  19.992  1.00  0.69           H  
ATOM   2188 2HB  LYS A 139      15.631  27.710  21.277  1.00  0.69           H  
ATOM   2189 1HG  LYS A 139      14.660  25.667  22.316  1.00  0.69           H  
ATOM   2190 2HG  LYS A 139      15.386  24.739  20.988  1.00  0.69           H  
ATOM   2191 1HD  LYS A 139      17.629  25.408  21.594  1.00  0.69           H  
ATOM   2192 2HD  LYS A 139      17.008  26.477  22.861  1.00  0.69           H  
ATOM   2193 1HE  LYS A 139      16.608  23.470  22.811  1.00  0.69           H  
ATOM   2194 2HE  LYS A 139      17.861  24.308  23.741  1.00  0.69           H  
ATOM   2195 1HZ  LYS A 139      15.886  23.878  25.108  1.00  0.69           H  
ATOM   2196 2HZ  LYS A 139      16.097  25.492  24.921  1.00  0.69           H  
ATOM   2197 3HZ  LYS A 139      14.946  24.710  24.037  1.00  0.69           H  
ATOM   2198  N   LEU A 140      12.004  26.331  20.714  1.00  0.68           N  
ATOM   2199  CA  LEU A 140      10.817  26.392  21.558  1.00  0.68           C  
ATOM   2200  C   LEU A 140      10.937  25.797  22.952  1.00  0.68           C  
ATOM   2201  O   LEU A 140      11.442  24.683  23.140  1.00  0.68           O  
ATOM   2202  CB  LEU A 140       9.700  25.643  20.861  1.00  0.68           C  
ATOM   2203  CG  LEU A 140       9.173  26.212  19.606  1.00  0.68           C  
ATOM   2204  CD1 LEU A 140       8.378  25.181  19.026  1.00  0.68           C  
ATOM   2205  CD2 LEU A 140       8.305  27.415  19.931  1.00  0.68           C  
ATOM   2206  H   LEU A 140      12.046  25.621  19.985  1.00  0.68           H  
ATOM   2207  HA  LEU A 140      10.537  27.442  21.666  1.00  0.68           H  
ATOM   2208 1HB  LEU A 140      10.054  24.632  20.634  1.00  0.68           H  
ATOM   2209 2HB  LEU A 140       8.866  25.558  21.559  1.00  0.68           H  
ATOM   2210  HG  LEU A 140       9.970  26.507  18.923  1.00  0.68           H  
ATOM   2211 1HD1 LEU A 140       7.912  25.514  18.118  1.00  0.68           H  
ATOM   2212 2HD1 LEU A 140       9.004  24.318  18.818  1.00  0.68           H  
ATOM   2213 3HD1 LEU A 140       7.656  24.922  19.759  1.00  0.68           H  
ATOM   2214 1HD2 LEU A 140       7.877  27.815  19.024  1.00  0.68           H  
ATOM   2215 2HD2 LEU A 140       7.507  27.110  20.606  1.00  0.68           H  
ATOM   2216 3HD2 LEU A 140       8.906  28.175  20.415  1.00  0.68           H  
ATOM   2217  N   GLU A 141      10.321  26.487  23.898  1.00  0.68           N  
ATOM   2218  CA  GLU A 141      10.164  26.023  25.270  1.00  0.68           C  
ATOM   2219  C   GLU A 141       8.673  26.043  25.617  1.00  0.68           C  
ATOM   2220  O   GLU A 141       7.911  26.750  24.973  1.00  0.68           O  
ATOM   2221  CB  GLU A 141      10.950  26.912  26.246  1.00  0.68           C  
ATOM   2222  CG  GLU A 141      12.465  26.846  26.100  1.00  0.68           C  
ATOM   2223  CD  GLU A 141      13.042  25.496  26.493  1.00  0.68           C  
ATOM   2224  OE1 GLU A 141      12.367  24.739  27.152  1.00  0.68           O  
ATOM   2225  OE2 GLU A 141      14.177  25.241  26.139  1.00  0.68           O  
ATOM   2226  H   GLU A 141       9.985  27.432  23.655  1.00  0.68           H  
ATOM   2227  HA  GLU A 141      10.551  25.013  25.328  1.00  0.68           H  
ATOM   2228 1HB  GLU A 141      10.657  27.953  26.081  1.00  0.68           H  
ATOM   2229 2HB  GLU A 141      10.699  26.675  27.270  1.00  0.68           H  
ATOM   2230 1HG  GLU A 141      12.730  27.055  25.061  1.00  0.68           H  
ATOM   2231 2HG  GLU A 141      12.910  27.624  26.719  1.00  0.68           H  
ATOM   2232  N   PRO A 142       8.189  25.282  26.607  1.00  0.67           N  
ATOM   2233  CA  PRO A 142       6.823  25.352  27.109  1.00  0.67           C  
ATOM   2234  C   PRO A 142       6.400  26.795  27.402  1.00  0.67           C  
ATOM   2235  O   PRO A 142       5.247  27.170  27.219  1.00  0.67           O  
ATOM   2236  CB  PRO A 142       6.909  24.498  28.371  1.00  0.67           C  
ATOM   2237  CG  PRO A 142       7.991  23.486  28.053  1.00  0.67           C  
ATOM   2238  CD  PRO A 142       9.014  24.253  27.250  1.00  0.67           C  
ATOM   2239  HA  PRO A 142       6.144  24.892  26.379  1.00  0.67           H  
ATOM   2240 1HB  PRO A 142       7.155  25.136  29.239  1.00  0.67           H  
ATOM   2241 2HB  PRO A 142       5.935  24.035  28.574  1.00  0.67           H  
ATOM   2242 1HG  PRO A 142       8.410  23.070  28.980  1.00  0.67           H  
ATOM   2243 2HG  PRO A 142       7.568  22.638  27.486  1.00  0.67           H  
ATOM   2244 1HD  PRO A 142       9.785  24.684  27.903  1.00  0.67           H  
ATOM   2245 2HD  PRO A 142       9.424  23.586  26.510  1.00  0.67           H  
ATOM   2246  N   ASP A 143       7.368  27.630  27.797  1.00  0.66           N  
ATOM   2247  CA  ASP A 143       7.150  29.041  28.112  1.00  0.66           C  
ATOM   2248  C   ASP A 143       6.683  29.863  26.895  1.00  0.66           C  
ATOM   2249  O   ASP A 143       6.136  30.954  27.051  1.00  0.66           O  
ATOM   2250  CB  ASP A 143       8.439  29.653  28.664  1.00  0.66           C  
ATOM   2251  CG  ASP A 143       8.804  29.140  30.058  1.00  0.66           C  
ATOM   2252  OD1 ASP A 143       7.983  28.512  30.685  1.00  0.66           O  
ATOM   2253  OD2 ASP A 143       9.910  29.379  30.477  1.00  0.66           O  
ATOM   2254  H   ASP A 143       8.303  27.271  27.910  1.00  0.66           H  
ATOM   2255  HA  ASP A 143       6.378  29.103  28.878  1.00  0.66           H  
ATOM   2256 1HB  ASP A 143       9.262  29.431  27.979  1.00  0.66           H  
ATOM   2257 2HB  ASP A 143       8.335  30.737  28.704  1.00  0.66           H  
ATOM   2258  N   ASP A 144       6.929  29.346  25.687  1.00  0.64           N  
ATOM   2259  CA  ASP A 144       6.564  30.010  24.442  1.00  0.64           C  
ATOM   2260  C   ASP A 144       5.142  29.651  24.020  1.00  0.64           C  
ATOM   2261  O   ASP A 144       4.636  30.167  23.021  1.00  0.64           O  
ATOM   2262  CB  ASP A 144       7.525  29.589  23.323  1.00  0.64           C  
ATOM   2263  CG  ASP A 144       8.942  30.096  23.520  1.00  0.64           C  
ATOM   2264  OD1 ASP A 144       9.108  31.267  23.793  1.00  0.64           O  
ATOM   2265  OD2 ASP A 144       9.855  29.293  23.457  1.00  0.64           O  
ATOM   2266  H   ASP A 144       7.360  28.430  25.613  1.00  0.64           H  
ATOM   2267  HA  ASP A 144       6.626  31.087  24.590  1.00  0.64           H  
ATOM   2268 1HB  ASP A 144       7.546  28.503  23.255  1.00  0.64           H  
ATOM   2269 2HB  ASP A 144       7.151  29.960  22.369  1.00  0.64           H  
ATOM   2270  N   ALA A 145       4.511  28.738  24.763  1.00  0.63           N  
ATOM   2271  CA  ALA A 145       3.166  28.281  24.452  1.00  0.63           C  
ATOM   2272  C   ALA A 145       2.142  29.355  24.777  1.00  0.63           C  
ATOM   2273  O   ALA A 145       2.351  30.208  25.652  1.00  0.63           O  
ATOM   2274  CB  ALA A 145       2.845  27.009  25.218  1.00  0.63           C  
ATOM   2275  H   ALA A 145       4.958  28.343  25.590  1.00  0.63           H  
ATOM   2276  HA  ALA A 145       3.116  28.073  23.382  1.00  0.63           H  
ATOM   2277 1HB  ALA A 145       1.845  26.670  24.949  1.00  0.63           H  
ATOM   2278 2HB  ALA A 145       3.572  26.242  24.966  1.00  0.63           H  
ATOM   2279 3HB  ALA A 145       2.889  27.210  26.283  1.00  0.63           H  
ATOM   2280  N   GLY A 146       1.009  29.298  24.096  1.00  0.62           N  
ATOM   2281  CA  GLY A 146      -0.058  30.237  24.396  1.00  0.62           C  
ATOM   2282  C   GLY A 146      -0.561  30.966  23.174  1.00  0.62           C  
ATOM   2283  O   GLY A 146      -0.383  30.522  22.045  1.00  0.62           O  
ATOM   2284  H   GLY A 146       0.889  28.570  23.393  1.00  0.62           H  
ATOM   2285 1HA  GLY A 146      -0.886  29.698  24.858  1.00  0.62           H  
ATOM   2286 2HA  GLY A 146       0.284  30.958  25.126  1.00  0.62           H  
ATOM   2287  N   ARG A 147      -1.254  32.062  23.403  1.00  0.62           N  
ATOM   2288  CA  ARG A 147      -1.912  32.781  22.323  1.00  0.62           C  
ATOM   2289  C   ARG A 147      -1.010  33.783  21.610  1.00  0.62           C  
ATOM   2290  O   ARG A 147      -0.554  34.754  22.217  1.00  0.62           O  
ATOM   2291  CB  ARG A 147      -3.125  33.489  22.880  1.00  0.62           C  
ATOM   2292  CG  ARG A 147      -4.231  32.570  23.364  1.00  0.62           C  
ATOM   2293  CD  ARG A 147      -5.401  33.344  23.868  1.00  0.62           C  
ATOM   2294  NE  ARG A 147      -6.463  32.477  24.356  1.00  0.62           N  
ATOM   2295  CZ  ARG A 147      -7.639  32.912  24.854  1.00  0.62           C  
ATOM   2296  NH1 ARG A 147      -7.891  34.201  24.920  1.00  0.62           N  
ATOM   2297  NH2 ARG A 147      -8.539  32.041  25.277  1.00  0.62           N  
ATOM   2298  H   ARG A 147      -1.318  32.406  24.357  1.00  0.62           H  
ATOM   2299  HA  ARG A 147      -2.255  32.053  21.594  1.00  0.62           H  
ATOM   2300 1HB  ARG A 147      -2.821  34.104  23.726  1.00  0.62           H  
ATOM   2301 2HB  ARG A 147      -3.535  34.144  22.133  1.00  0.62           H  
ATOM   2302 1HG  ARG A 147      -4.562  31.939  22.536  1.00  0.62           H  
ATOM   2303 2HG  ARG A 147      -3.854  31.942  24.173  1.00  0.62           H  
ATOM   2304 1HD  ARG A 147      -5.080  33.988  24.688  1.00  0.62           H  
ATOM   2305 2HD  ARG A 147      -5.802  33.957  23.061  1.00  0.62           H  
ATOM   2306  HE  ARG A 147      -6.307  31.479  24.325  1.00  0.62           H  
ATOM   2307 1HH1 ARG A 147      -7.204  34.867  24.597  1.00  0.62           H  
ATOM   2308 2HH1 ARG A 147      -8.772  34.525  25.293  1.00  0.62           H  
ATOM   2309 1HH2 ARG A 147      -8.347  31.050  25.228  1.00  0.62           H  
ATOM   2310 2HH2 ARG A 147      -9.420  32.366  25.649  1.00  0.62           H  
ATOM   2311  N   ILE A 148      -0.777  33.561  20.316  1.00  0.64           N  
ATOM   2312  CA  ILE A 148       0.106  34.424  19.540  1.00  0.64           C  
ATOM   2313  C   ILE A 148      -0.689  35.172  18.491  1.00  0.64           C  
ATOM   2314  O   ILE A 148      -1.567  34.616  17.821  1.00  0.64           O  
ATOM   2315  CB  ILE A 148       1.274  33.674  18.850  1.00  0.64           C  
ATOM   2316  CG1 ILE A 148       2.109  32.979  19.875  1.00  0.64           C  
ATOM   2317  CG2 ILE A 148       2.233  34.692  18.137  1.00  0.64           C  
ATOM   2318  CD1 ILE A 148       3.150  32.047  19.311  1.00  0.64           C  
ATOM   2319  H   ILE A 148      -1.195  32.748  19.875  1.00  0.64           H  
ATOM   2320  HA  ILE A 148       0.543  35.140  20.213  1.00  0.64           H  
ATOM   2321  HB  ILE A 148       0.882  32.944  18.147  1.00  0.64           H  
ATOM   2322 1HG1 ILE A 148       2.610  33.740  20.463  1.00  0.64           H  
ATOM   2323 2HG1 ILE A 148       1.452  32.398  20.529  1.00  0.64           H  
ATOM   2324 1HG2 ILE A 148       3.056  34.153  17.677  1.00  0.64           H  
ATOM   2325 2HG2 ILE A 148       1.721  35.256  17.381  1.00  0.64           H  
ATOM   2326 3HG2 ILE A 148       2.627  35.387  18.878  1.00  0.64           H  
ATOM   2327 1HD1 ILE A 148       3.708  31.590  20.133  1.00  0.64           H  
ATOM   2328 2HD1 ILE A 148       2.660  31.267  18.727  1.00  0.64           H  
ATOM   2329 3HD1 ILE A 148       3.833  32.604  18.673  1.00  0.64           H  
ATOM   2330  N   TYR A 149      -0.428  36.459  18.386  1.00  0.66           N  
ATOM   2331  CA  TYR A 149      -1.150  37.274  17.426  1.00  0.66           C  
ATOM   2332  C   TYR A 149      -0.314  38.366  16.819  1.00  0.66           C  
ATOM   2333  O   TYR A 149       0.776  38.690  17.309  1.00  0.66           O  
ATOM   2334  CB  TYR A 149      -2.417  37.837  18.078  1.00  0.66           C  
ATOM   2335  CG  TYR A 149      -2.304  38.761  19.235  1.00  0.66           C  
ATOM   2336  CD1 TYR A 149      -2.321  40.118  19.037  1.00  0.66           C  
ATOM   2337  CD2 TYR A 149      -2.254  38.233  20.526  1.00  0.66           C  
ATOM   2338  CE1 TYR A 149      -2.312  40.965  20.115  1.00  0.66           C  
ATOM   2339  CE2 TYR A 149      -2.237  39.080  21.614  1.00  0.66           C  
ATOM   2340  CZ  TYR A 149      -2.278  40.443  21.413  1.00  0.66           C  
ATOM   2341  OH  TYR A 149      -2.303  41.301  22.488  1.00  0.66           O  
ATOM   2342  H   TYR A 149       0.290  36.859  18.992  1.00  0.66           H  
ATOM   2343  HA  TYR A 149      -1.463  36.632  16.604  1.00  0.66           H  
ATOM   2344 1HB  TYR A 149      -3.020  38.340  17.314  1.00  0.66           H  
ATOM   2345 2HB  TYR A 149      -2.990  37.030  18.422  1.00  0.66           H  
ATOM   2346  HD1 TYR A 149      -2.364  40.517  18.024  1.00  0.66           H  
ATOM   2347  HD2 TYR A 149      -2.248  37.150  20.677  1.00  0.66           H  
ATOM   2348  HE1 TYR A 149      -2.346  42.042  19.951  1.00  0.66           H  
ATOM   2349  HE2 TYR A 149      -2.213  38.674  22.625  1.00  0.66           H  
ATOM   2350  HH  TYR A 149      -2.492  42.188  22.177  1.00  0.66           H  
ATOM   2351  N   CYS A 150      -0.837  38.974  15.753  1.00  0.70           N  
ATOM   2352  CA  CYS A 150      -0.103  40.078  15.179  1.00  0.70           C  
ATOM   2353  C   CYS A 150      -0.997  41.285  14.988  1.00  0.70           C  
ATOM   2354  O   CYS A 150      -2.181  41.189  14.643  1.00  0.70           O  
ATOM   2355  CB  CYS A 150       0.546  39.691  13.833  1.00  0.70           C  
ATOM   2356  SG  CYS A 150      -0.552  39.295  12.422  1.00  0.70           S  
ATOM   2357  H   CYS A 150      -1.726  38.671  15.359  1.00  0.70           H  
ATOM   2358  HA  CYS A 150       0.694  40.363  15.859  1.00  0.70           H  
ATOM   2359 1HB  CYS A 150       1.203  40.503  13.527  1.00  0.70           H  
ATOM   2360 2HB  CYS A 150       1.180  38.824  13.998  1.00  0.70           H  
ATOM   2361  N   THR A 151      -0.385  42.434  15.219  1.00  0.75           N  
ATOM   2362  CA  THR A 151      -1.016  43.731  15.099  1.00  0.75           C  
ATOM   2363  C   THR A 151      -0.231  44.626  14.188  1.00  0.75           C  
ATOM   2364  O   THR A 151       0.994  44.689  14.264  1.00  0.75           O  
ATOM   2365  CB  THR A 151      -1.162  44.424  16.476  1.00  0.75           C  
ATOM   2366  OG1 THR A 151      -1.999  43.640  17.334  1.00  0.75           O  
ATOM   2367  CG2 THR A 151      -1.768  45.829  16.337  1.00  0.75           C  
ATOM   2368  H   THR A 151       0.591  42.396  15.511  1.00  0.75           H  
ATOM   2369  HA  THR A 151      -2.003  43.595  14.670  1.00  0.75           H  
ATOM   2370  HB  THR A 151      -0.177  44.506  16.934  1.00  0.75           H  
ATOM   2371  HG1 THR A 151      -2.909  43.822  17.148  1.00  0.75           H  
ATOM   2372 1HG2 THR A 151      -1.856  46.284  17.322  1.00  0.75           H  
ATOM   2373 2HG2 THR A 151      -1.134  46.452  15.716  1.00  0.75           H  
ATOM   2374 3HG2 THR A 151      -2.757  45.757  15.883  1.00  0.75           H  
ATOM   2375  N   GLY A 152      -0.909  45.351  13.333  1.00  0.82           N  
ATOM   2376  CA  GLY A 152      -0.137  46.243  12.511  1.00  0.82           C  
ATOM   2377  C   GLY A 152      -0.935  47.160  11.642  1.00  0.82           C  
ATOM   2378  O   GLY A 152      -2.165  47.165  11.659  1.00  0.82           O  
ATOM   2379  H   GLY A 152      -1.922  45.271  13.278  1.00  0.82           H  
ATOM   2380 1HA  GLY A 152       0.507  46.839  13.154  1.00  0.82           H  
ATOM   2381 2HA  GLY A 152       0.515  45.646  11.877  1.00  0.82           H  
ATOM   2382  N   TYR A 153      -0.210  47.981  10.902  1.00  0.88           N  
ATOM   2383  CA  TYR A 153      -0.865  48.965  10.065  1.00  0.88           C  
ATOM   2384  C   TYR A 153      -0.960  48.621   8.605  1.00  0.88           C  
ATOM   2385  O   TYR A 153       0.006  48.186   7.965  1.00  0.88           O  
ATOM   2386  CB  TYR A 153      -0.199  50.314  10.230  1.00  0.88           C  
ATOM   2387  CG  TYR A 153      -0.488  50.948  11.551  1.00  0.88           C  
ATOM   2388  CD1 TYR A 153       0.269  50.632  12.668  1.00  0.88           C  
ATOM   2389  CD2 TYR A 153      -1.515  51.874  11.638  1.00  0.88           C  
ATOM   2390  CE1 TYR A 153      -0.007  51.244  13.875  1.00  0.88           C  
ATOM   2391  CE2 TYR A 153      -1.787  52.489  12.835  1.00  0.88           C  
ATOM   2392  CZ  TYR A 153      -1.037  52.179  13.955  1.00  0.88           C  
ATOM   2393  OH  TYR A 153      -1.308  52.798  15.155  1.00  0.88           O  
ATOM   2394  H   TYR A 153       0.805  47.903  10.966  1.00  0.88           H  
ATOM   2395  HA  TYR A 153      -1.882  49.067  10.423  1.00  0.88           H  
ATOM   2396 1HB  TYR A 153       0.879  50.210  10.121  1.00  0.88           H  
ATOM   2397 2HB  TYR A 153      -0.551  50.987   9.442  1.00  0.88           H  
ATOM   2398  HD1 TYR A 153       1.077  49.901  12.596  1.00  0.88           H  
ATOM   2399  HD2 TYR A 153      -2.105  52.118  10.751  1.00  0.88           H  
ATOM   2400  HE1 TYR A 153       0.584  51.000  14.758  1.00  0.88           H  
ATOM   2401  HE2 TYR A 153      -2.595  53.218  12.899  1.00  0.88           H  
ATOM   2402  HH  TYR A 153      -2.039  53.413  15.042  1.00  0.88           H  
ATOM   2403  N   ILE A 154      -2.161  48.864   8.096  1.00  0.93           N  
ATOM   2404  CA  ILE A 154      -2.553  48.687   6.714  1.00  0.93           C  
ATOM   2405  C   ILE A 154      -3.061  50.020   6.195  1.00  0.93           C  
ATOM   2406  O   ILE A 154      -4.092  50.524   6.652  1.00  0.93           O  
ATOM   2407  CB  ILE A 154      -3.664  47.630   6.605  1.00  0.93           C  
ATOM   2408  CG1 ILE A 154      -3.180  46.306   7.159  1.00  0.93           C  
ATOM   2409  CG2 ILE A 154      -4.105  47.464   5.168  1.00  0.93           C  
ATOM   2410  CD1 ILE A 154      -4.244  45.319   7.217  1.00  0.93           C  
ATOM   2411  H   ILE A 154      -2.864  49.231   8.739  1.00  0.93           H  
ATOM   2412  HA  ILE A 154      -1.689  48.381   6.130  1.00  0.93           H  
ATOM   2413  HB  ILE A 154      -4.515  47.946   7.210  1.00  0.93           H  
ATOM   2414 1HG1 ILE A 154      -2.383  45.927   6.523  1.00  0.93           H  
ATOM   2415 2HG1 ILE A 154      -2.792  46.444   8.166  1.00  0.93           H  
ATOM   2416 1HG2 ILE A 154      -4.897  46.721   5.126  1.00  0.93           H  
ATOM   2417 2HG2 ILE A 154      -4.473  48.413   4.784  1.00  0.93           H  
ATOM   2418 3HG2 ILE A 154      -3.262  47.134   4.566  1.00  0.93           H  
ATOM   2419 1HD1 ILE A 154      -3.877  44.397   7.601  1.00  0.93           H  
ATOM   2420 2HD1 ILE A 154      -5.043  45.686   7.862  1.00  0.93           H  
ATOM   2421 3HD1 ILE A 154      -4.629  45.160   6.211  1.00  0.93           H  
ATOM   2422  N   GLY A 155      -2.358  50.627   5.256  1.00  0.96           N  
ATOM   2423  CA  GLY A 155      -2.775  51.967   4.874  1.00  0.96           C  
ATOM   2424  C   GLY A 155      -2.707  52.836   6.132  1.00  0.96           C  
ATOM   2425  O   GLY A 155      -1.679  52.862   6.809  1.00  0.96           O  
ATOM   2426  H   GLY A 155      -1.538  50.190   4.855  1.00  0.96           H  
ATOM   2427 1HA  GLY A 155      -2.114  52.364   4.104  1.00  0.96           H  
ATOM   2428 2HA  GLY A 155      -3.789  51.950   4.476  1.00  0.96           H  
ATOM   2429  N   ASP A 156      -3.810  53.514   6.454  1.00  0.95           N  
ATOM   2430  CA  ASP A 156      -3.882  54.383   7.627  1.00  0.95           C  
ATOM   2431  C   ASP A 156      -4.628  53.746   8.816  1.00  0.95           C  
ATOM   2432  O   ASP A 156      -4.969  54.442   9.775  1.00  0.95           O  
ATOM   2433  CB  ASP A 156      -4.586  55.689   7.256  1.00  0.95           C  
ATOM   2434  CG  ASP A 156      -3.812  56.520   6.234  1.00  0.95           C  
ATOM   2435  OD1 ASP A 156      -2.621  56.647   6.371  1.00  0.95           O  
ATOM   2436  OD2 ASP A 156      -4.427  57.006   5.316  1.00  0.95           O  
ATOM   2437  H   ASP A 156      -4.623  53.423   5.864  1.00  0.95           H  
ATOM   2438  HA  ASP A 156      -2.866  54.609   7.949  1.00  0.95           H  
ATOM   2439 1HB  ASP A 156      -5.573  55.464   6.852  1.00  0.95           H  
ATOM   2440 2HB  ASP A 156      -4.732  56.289   8.155  1.00  0.95           H  
ATOM   2441  N   ALA A 157      -4.913  52.442   8.743  1.00  0.91           N  
ATOM   2442  CA  ALA A 157      -5.666  51.762   9.800  1.00  0.91           C  
ATOM   2443  C   ALA A 157      -4.850  50.725  10.552  1.00  0.91           C  
ATOM   2444  O   ALA A 157      -3.998  50.047   9.982  1.00  0.91           O  
ATOM   2445  CB  ALA A 157      -6.871  51.065   9.200  1.00  0.91           C  
ATOM   2446  H   ALA A 157      -4.603  51.899   7.937  1.00  0.91           H  
ATOM   2447  HA  ALA A 157      -5.998  52.512  10.515  1.00  0.91           H  
ATOM   2448 1HB  ALA A 157      -7.443  50.585   9.995  1.00  0.91           H  
ATOM   2449 2HB  ALA A 157      -7.496  51.794   8.687  1.00  0.91           H  
ATOM   2450 3HB  ALA A 157      -6.528  50.312   8.488  1.00  0.91           H  
ATOM   2451  N   ARG A 158      -5.154  50.548  11.834  1.00  0.87           N  
ATOM   2452  CA  ARG A 158      -4.511  49.479  12.592  1.00  0.87           C  
ATOM   2453  C   ARG A 158      -5.435  48.267  12.602  1.00  0.87           C  
ATOM   2454  O   ARG A 158      -6.655  48.415  12.723  1.00  0.87           O  
ATOM   2455  CB  ARG A 158      -4.180  49.890  14.016  1.00  0.87           C  
ATOM   2456  CG  ARG A 158      -3.294  48.891  14.753  1.00  0.87           C  
ATOM   2457  CD  ARG A 158      -2.869  49.383  16.090  1.00  0.87           C  
ATOM   2458  NE  ARG A 158      -3.965  49.410  17.042  1.00  0.87           N  
ATOM   2459  CZ  ARG A 158      -3.854  49.832  18.316  1.00  0.87           C  
ATOM   2460  NH1 ARG A 158      -2.694  50.257  18.767  1.00  0.87           N  
ATOM   2461  NH2 ARG A 158      -4.908  49.818  19.114  1.00  0.87           N  
ATOM   2462  H   ARG A 158      -5.845  51.137  12.278  1.00  0.87           H  
ATOM   2463  HA  ARG A 158      -3.581  49.203  12.102  1.00  0.87           H  
ATOM   2464 1HB  ARG A 158      -3.690  50.847  14.026  1.00  0.87           H  
ATOM   2465 2HB  ARG A 158      -5.099  49.991  14.586  1.00  0.87           H  
ATOM   2466 1HG  ARG A 158      -3.837  47.958  14.898  1.00  0.87           H  
ATOM   2467 2HG  ARG A 158      -2.398  48.696  14.155  1.00  0.87           H  
ATOM   2468 1HD  ARG A 158      -2.087  48.745  16.485  1.00  0.87           H  
ATOM   2469 2HD  ARG A 158      -2.484  50.394  15.987  1.00  0.87           H  
ATOM   2470  HE  ARG A 158      -4.871  49.088  16.728  1.00  0.87           H  
ATOM   2471 1HH1 ARG A 158      -1.888  50.268  18.157  1.00  0.87           H  
ATOM   2472 2HH1 ARG A 158      -2.608  50.574  19.722  1.00  0.87           H  
ATOM   2473 1HH2 ARG A 158      -5.800  49.491  18.769  1.00  0.87           H  
ATOM   2474 2HH2 ARG A 158      -4.823  50.133  20.070  1.00  0.87           H  
ATOM   2475  N   ALA A 159      -4.857  47.079  12.487  1.00  0.83           N  
ATOM   2476  CA  ALA A 159      -5.618  45.838  12.500  1.00  0.83           C  
ATOM   2477  C   ALA A 159      -4.950  44.780  13.374  1.00  0.83           C  
ATOM   2478  O   ALA A 159      -3.728  44.769  13.533  1.00  0.83           O  
ATOM   2479  CB  ALA A 159      -5.746  45.319  11.074  1.00  0.83           C  
ATOM   2480  H   ALA A 159      -3.852  47.042  12.348  1.00  0.83           H  
ATOM   2481  HA  ALA A 159      -6.607  46.040  12.910  1.00  0.83           H  
ATOM   2482 1HB  ALA A 159      -6.326  44.396  11.068  1.00  0.83           H  
ATOM   2483 2HB  ALA A 159      -6.245  46.066  10.459  1.00  0.83           H  
ATOM   2484 3HB  ALA A 159      -4.752  45.126  10.672  1.00  0.83           H  
ATOM   2485  N   THR A 160      -5.760  43.890  13.954  1.00  0.80           N  
ATOM   2486  CA  THR A 160      -5.245  42.780  14.765  1.00  0.80           C  
ATOM   2487  C   THR A 160      -5.839  41.438  14.347  1.00  0.80           C  
ATOM   2488  O   THR A 160      -7.050  41.330  14.140  1.00  0.80           O  
ATOM   2489  CB  THR A 160      -5.507  43.022  16.270  1.00  0.80           C  
ATOM   2490  OG1 THR A 160      -4.855  44.226  16.680  1.00  0.80           O  
ATOM   2491  CG2 THR A 160      -4.962  41.885  17.106  1.00  0.80           C  
ATOM   2492  H   THR A 160      -6.758  43.967  13.813  1.00  0.80           H  
ATOM   2493  HA  THR A 160      -4.171  42.713  14.615  1.00  0.80           H  
ATOM   2494  HB  THR A 160      -6.574  43.118  16.443  1.00  0.80           H  
ATOM   2495  HG1 THR A 160      -3.920  44.089  16.662  1.00  0.80           H  
ATOM   2496 1HG2 THR A 160      -5.142  42.085  18.158  1.00  0.80           H  
ATOM   2497 2HG2 THR A 160      -5.446  40.970  16.835  1.00  0.80           H  
ATOM   2498 3HG2 THR A 160      -3.895  41.795  16.928  1.00  0.80           H  
ATOM   2499  N   SER A 161      -4.982  40.422  14.223  1.00  0.78           N  
ATOM   2500  CA  SER A 161      -5.423  39.070  13.873  1.00  0.78           C  
ATOM   2501  C   SER A 161      -6.147  38.394  15.037  1.00  0.78           C  
ATOM   2502  O   SER A 161      -5.856  38.680  16.198  1.00  0.78           O  
ATOM   2503  CB  SER A 161      -4.217  38.205  13.574  1.00  0.78           C  
ATOM   2504  OG  SER A 161      -3.483  37.958  14.743  1.00  0.78           O  
ATOM   2505  H   SER A 161      -3.991  40.603  14.391  1.00  0.78           H  
ATOM   2506  HA  SER A 161      -6.094  39.117  13.010  1.00  0.78           H  
ATOM   2507 1HB  SER A 161      -4.561  37.264  13.174  1.00  0.78           H  
ATOM   2508 2HB  SER A 161      -3.588  38.689  12.828  1.00  0.78           H  
ATOM   2509  HG  SER A 161      -4.102  37.477  15.318  1.00  0.78           H  
ATOM   2510  N   ASP A 162      -6.997  37.412  14.755  1.00  0.78           N  
ATOM   2511  CA  ASP A 162      -7.552  36.586  15.820  1.00  0.78           C  
ATOM   2512  C   ASP A 162      -6.378  35.757  16.374  1.00  0.78           C  
ATOM   2513  O   ASP A 162      -5.614  35.248  15.565  1.00  0.78           O  
ATOM   2514  CB  ASP A 162      -8.661  35.687  15.280  1.00  0.78           C  
ATOM   2515  CG  ASP A 162      -9.469  34.930  16.370  1.00  0.78           C  
ATOM   2516  OD1 ASP A 162     -10.238  35.578  17.064  1.00  0.78           O  
ATOM   2517  OD2 ASP A 162      -9.351  33.732  16.468  1.00  0.78           O  
ATOM   2518  H   ASP A 162      -7.297  37.219  13.788  1.00  0.78           H  
ATOM   2519  HA  ASP A 162      -7.987  37.234  16.566  1.00  0.78           H  
ATOM   2520 1HB  ASP A 162      -9.360  36.291  14.691  1.00  0.78           H  
ATOM   2521 2HB  ASP A 162      -8.230  34.954  14.593  1.00  0.78           H  
ATOM   2522  N   PRO A 163      -6.108  35.712  17.689  1.00  0.77           N  
ATOM   2523  CA  PRO A 163      -5.038  34.928  18.307  1.00  0.77           C  
ATOM   2524  C   PRO A 163      -5.067  33.433  18.024  1.00  0.77           C  
ATOM   2525  O   PRO A 163      -6.123  32.802  18.045  1.00  0.77           O  
ATOM   2526  CB  PRO A 163      -5.268  35.189  19.796  1.00  0.77           C  
ATOM   2527  CG  PRO A 163      -5.966  36.524  19.858  1.00  0.77           C  
ATOM   2528  CD  PRO A 163      -6.858  36.559  18.642  1.00  0.77           C  
ATOM   2529  HA  PRO A 163      -4.079  35.317  17.965  1.00  0.77           H  
ATOM   2530 1HB  PRO A 163      -5.849  34.366  20.235  1.00  0.77           H  
ATOM   2531 2HB  PRO A 163      -4.300  35.212  20.298  1.00  0.77           H  
ATOM   2532 1HG  PRO A 163      -6.529  36.617  20.798  1.00  0.77           H  
ATOM   2533 2HG  PRO A 163      -5.221  37.335  19.853  1.00  0.77           H  
ATOM   2534 1HD  PRO A 163      -7.862  36.141  18.843  1.00  0.77           H  
ATOM   2535 2HD  PRO A 163      -6.886  37.606  18.311  1.00  0.77           H  
ATOM   2536  N   PHE A 164      -3.884  32.857  17.847  1.00  0.76           N  
ATOM   2537  CA  PHE A 164      -3.740  31.430  17.593  1.00  0.76           C  
ATOM   2538  C   PHE A 164      -3.032  30.762  18.746  1.00  0.76           C  
ATOM   2539  O   PHE A 164      -2.041  31.278  19.256  1.00  0.76           O  
ATOM   2540  CB  PHE A 164      -2.932  31.227  16.317  1.00  0.76           C  
ATOM   2541  CG  PHE A 164      -3.654  31.702  15.132  1.00  0.76           C  
ATOM   2542  CD1 PHE A 164      -3.606  33.028  14.797  1.00  0.76           C  
ATOM   2543  CD2 PHE A 164      -4.389  30.837  14.341  1.00  0.76           C  
ATOM   2544  CE1 PHE A 164      -4.282  33.500  13.705  1.00  0.76           C  
ATOM   2545  CE2 PHE A 164      -5.068  31.319  13.249  1.00  0.76           C  
ATOM   2546  CZ  PHE A 164      -5.008  32.656  12.946  1.00  0.76           C  
ATOM   2547  H   PHE A 164      -3.047  33.442  17.850  1.00  0.76           H  
ATOM   2548  HA  PHE A 164      -4.729  30.985  17.477  1.00  0.76           H  
ATOM   2549 1HB  PHE A 164      -1.995  31.772  16.392  1.00  0.76           H  
ATOM   2550 2HB  PHE A 164      -2.698  30.172  16.187  1.00  0.76           H  
ATOM   2551  HD1 PHE A 164      -3.031  33.720  15.423  1.00  0.76           H  
ATOM   2552  HD2 PHE A 164      -4.434  29.777  14.595  1.00  0.76           H  
ATOM   2553  HE1 PHE A 164      -4.248  34.562  13.466  1.00  0.76           H  
ATOM   2554  HE2 PHE A 164      -5.656  30.650  12.632  1.00  0.76           H  
ATOM   2555  HZ  PHE A 164      -5.540  33.045  12.119  1.00  0.76           H  
ATOM   2556  N   ARG A 165      -3.510  29.608  19.176  1.00  0.74           N  
ATOM   2557  CA  ARG A 165      -2.823  28.964  20.284  1.00  0.74           C  
ATOM   2558  C   ARG A 165      -1.698  28.061  19.825  1.00  0.74           C  
ATOM   2559  O   ARG A 165      -1.900  27.174  18.993  1.00  0.74           O  
ATOM   2560  CB  ARG A 165      -3.772  28.163  21.155  1.00  0.74           C  
ATOM   2561  CG  ARG A 165      -3.067  27.478  22.327  1.00  0.74           C  
ATOM   2562  CD  ARG A 165      -3.993  26.753  23.225  1.00  0.74           C  
ATOM   2563  NE  ARG A 165      -3.264  26.060  24.279  1.00  0.74           N  
ATOM   2564  CZ  ARG A 165      -3.827  25.300  25.239  1.00  0.74           C  
ATOM   2565  NH1 ARG A 165      -5.132  25.144  25.281  1.00  0.74           N  
ATOM   2566  NH2 ARG A 165      -3.062  24.709  26.140  1.00  0.74           N  
ATOM   2567  H   ARG A 165      -4.327  29.191  18.754  1.00  0.74           H  
ATOM   2568  HA  ARG A 165      -2.396  29.738  20.914  1.00  0.74           H  
ATOM   2569 1HB  ARG A 165      -4.542  28.819  21.561  1.00  0.74           H  
ATOM   2570 2HB  ARG A 165      -4.265  27.395  20.560  1.00  0.74           H  
ATOM   2571 1HG  ARG A 165      -2.349  26.753  21.940  1.00  0.74           H  
ATOM   2572 2HG  ARG A 165      -2.532  28.229  22.912  1.00  0.74           H  
ATOM   2573 1HD  ARG A 165      -4.680  27.457  23.689  1.00  0.74           H  
ATOM   2574 2HD  ARG A 165      -4.552  26.015  22.653  1.00  0.74           H  
ATOM   2575  HE  ARG A 165      -2.251  26.148  24.282  1.00  0.74           H  
ATOM   2576 1HH1 ARG A 165      -5.718  25.597  24.592  1.00  0.74           H  
ATOM   2577 2HH1 ARG A 165      -5.551  24.574  26.001  1.00  0.74           H  
ATOM   2578 1HH2 ARG A 165      -2.059  24.829  26.106  1.00  0.74           H  
ATOM   2579 2HH2 ARG A 165      -3.480  24.140  26.861  1.00  0.74           H  
ATOM   2580  N   LEU A 166      -0.520  28.292  20.391  1.00  0.73           N  
ATOM   2581  CA  LEU A 166       0.645  27.480  20.130  1.00  0.73           C  
ATOM   2582  C   LEU A 166       0.759  26.474  21.252  1.00  0.73           C  
ATOM   2583  O   LEU A 166       0.796  26.851  22.431  1.00  0.73           O  
ATOM   2584  CB  LEU A 166       1.937  28.309  20.099  1.00  0.73           C  
ATOM   2585  CG  LEU A 166       3.199  27.496  19.816  1.00  0.73           C  
ATOM   2586  CD1 LEU A 166       3.091  26.977  18.407  1.00  0.73           C  
ATOM   2587  CD2 LEU A 166       4.433  28.343  20.018  1.00  0.73           C  
ATOM   2588  H   LEU A 166      -0.438  29.071  21.030  1.00  0.73           H  
ATOM   2589  HA  LEU A 166       0.516  26.951  19.187  1.00  0.73           H  
ATOM   2590 1HB  LEU A 166       1.842  29.061  19.324  1.00  0.73           H  
ATOM   2591 2HB  LEU A 166       2.058  28.818  21.060  1.00  0.73           H  
ATOM   2592  HG  LEU A 166       3.248  26.636  20.487  1.00  0.73           H  
ATOM   2593 1HD1 LEU A 166       3.946  26.393  18.168  1.00  0.73           H  
ATOM   2594 2HD1 LEU A 166       2.204  26.366  18.317  1.00  0.73           H  
ATOM   2595 3HD1 LEU A 166       3.022  27.811  17.717  1.00  0.73           H  
ATOM   2596 1HD2 LEU A 166       5.311  27.745  19.807  1.00  0.73           H  
ATOM   2597 2HD2 LEU A 166       4.405  29.199  19.352  1.00  0.73           H  
ATOM   2598 3HD2 LEU A 166       4.468  28.685  21.045  1.00  0.73           H  
ATOM   2599  N   GLU A 167       0.776  25.207  20.903  1.00  0.75           N  
ATOM   2600  CA  GLU A 167       0.924  24.161  21.901  1.00  0.75           C  
ATOM   2601  C   GLU A 167       2.333  23.604  21.807  1.00  0.75           C  
ATOM   2602  O   GLU A 167       2.713  23.150  20.734  1.00  0.75           O  
ATOM   2603  CB  GLU A 167      -0.107  23.060  21.645  1.00  0.75           C  
ATOM   2604  CG  GLU A 167      -0.096  21.915  22.619  1.00  0.75           C  
ATOM   2605  CD  GLU A 167      -1.083  20.834  22.238  1.00  0.75           C  
ATOM   2606  OE1 GLU A 167      -1.546  20.837  21.109  1.00  0.75           O  
ATOM   2607  OE2 GLU A 167      -1.393  20.020  23.077  1.00  0.75           O  
ATOM   2608  H   GLU A 167       0.697  24.969  19.910  1.00  0.75           H  
ATOM   2609  HA  GLU A 167       0.775  24.581  22.897  1.00  0.75           H  
ATOM   2610 1HB  GLU A 167      -1.106  23.500  21.669  1.00  0.75           H  
ATOM   2611 2HB  GLU A 167       0.035  22.660  20.650  1.00  0.75           H  
ATOM   2612 1HG  GLU A 167       0.908  21.487  22.644  1.00  0.75           H  
ATOM   2613 2HG  GLU A 167      -0.330  22.288  23.613  1.00  0.75           H  
ATOM   2614  N   VAL A 168       3.113  23.647  22.888  1.00  0.82           N  
ATOM   2615  CA  VAL A 168       4.477  23.115  22.822  1.00  0.82           C  
ATOM   2616  C   VAL A 168       4.549  21.856  23.672  1.00  0.82           C  
ATOM   2617  O   VAL A 168       4.312  21.900  24.881  1.00  0.82           O  
ATOM   2618  CB  VAL A 168       5.525  24.138  23.336  1.00  0.82           C  
ATOM   2619  CG1 VAL A 168       6.937  23.529  23.246  1.00  0.82           C  
ATOM   2620  CG2 VAL A 168       5.452  25.469  22.545  1.00  0.82           C  
ATOM   2621  H   VAL A 168       2.761  24.038  23.749  1.00  0.82           H  
ATOM   2622  HA  VAL A 168       4.708  22.842  21.803  1.00  0.82           H  
ATOM   2623  HB  VAL A 168       5.320  24.340  24.375  1.00  0.82           H  
ATOM   2624 1HG1 VAL A 168       7.668  24.232  23.629  1.00  0.82           H  
ATOM   2625 2HG1 VAL A 168       6.978  22.610  23.831  1.00  0.82           H  
ATOM   2626 3HG1 VAL A 168       7.167  23.306  22.203  1.00  0.82           H  
ATOM   2627 1HG2 VAL A 168       6.186  26.169  22.954  1.00  0.82           H  
ATOM   2628 2HG2 VAL A 168       5.668  25.302  21.516  1.00  0.82           H  
ATOM   2629 3HG2 VAL A 168       4.459  25.900  22.637  1.00  0.82           H  
ATOM   2630  N   LEU A 169       4.873  20.734  23.047  1.00  0.93           N  
ATOM   2631  CA  LEU A 169       4.880  19.475  23.771  1.00  0.93           C  
ATOM   2632  C   LEU A 169       6.258  19.069  24.257  1.00  0.93           C  
ATOM   2633  O   LEU A 169       7.260  19.226  23.556  1.00  0.93           O  
ATOM   2634  CB  LEU A 169       4.334  18.372  22.874  1.00  0.93           C  
ATOM   2635  CG  LEU A 169       2.933  18.604  22.343  1.00  0.93           C  
ATOM   2636  CD1 LEU A 169       2.559  17.468  21.421  1.00  0.93           C  
ATOM   2637  CD2 LEU A 169       1.976  18.717  23.503  1.00  0.93           C  
ATOM   2638  H   LEU A 169       5.055  20.757  22.042  1.00  0.93           H  
ATOM   2639  HA  LEU A 169       4.228  19.575  24.639  1.00  0.93           H  
ATOM   2640 1HB  LEU A 169       4.992  18.265  22.042  1.00  0.93           H  
ATOM   2641 2HB  LEU A 169       4.336  17.436  23.435  1.00  0.93           H  
ATOM   2642  HG  LEU A 169       2.906  19.532  21.763  1.00  0.93           H  
ATOM   2643 1HD1 LEU A 169       1.557  17.635  21.035  1.00  0.93           H  
ATOM   2644 2HD1 LEU A 169       3.266  17.426  20.594  1.00  0.93           H  
ATOM   2645 3HD1 LEU A 169       2.583  16.529  21.971  1.00  0.93           H  
ATOM   2646 1HD2 LEU A 169       0.967  18.887  23.127  1.00  0.93           H  
ATOM   2647 2HD2 LEU A 169       1.995  17.797  24.085  1.00  0.93           H  
ATOM   2648 3HD2 LEU A 169       2.269  19.555  24.137  1.00  0.93           H  
ATOM   2649  N   ALA A 170       6.305  18.508  25.456  1.00  1.10           N  
ATOM   2650  CA  ALA A 170       7.551  17.996  26.008  1.00  1.10           C  
ATOM   2651  C   ALA A 170       7.640  16.503  25.740  1.00  1.10           C  
ATOM   2652  O   ALA A 170       6.611  15.827  25.663  1.00  1.10           O  
ATOM   2653  CB  ALA A 170       7.638  18.287  27.492  1.00  1.10           C  
ATOM   2654  H   ALA A 170       5.455  18.423  25.995  1.00  1.10           H  
ATOM   2655  HA  ALA A 170       8.385  18.483  25.502  1.00  1.10           H  
ATOM   2656 1HB  ALA A 170       8.587  17.905  27.874  1.00  1.10           H  
ATOM   2657 2HB  ALA A 170       7.591  19.365  27.653  1.00  1.10           H  
ATOM   2658 3HB  ALA A 170       6.815  17.802  28.010  1.00  1.10           H  
ATOM   2659  N   PHE A 171       8.858  15.996  25.611  1.00  1.32           N  
ATOM   2660  CA  PHE A 171       9.087  14.572  25.412  1.00  1.32           C  
ATOM   2661  C   PHE A 171      10.566  14.274  25.615  1.00  1.32           C  
ATOM   2662  O   PHE A 171      10.941  13.696  26.635  1.00  1.32           O  
ATOM   2663  OXT PHE A 171      11.366  14.969  24.991  1.00  1.32           O  
ATOM   2664  CB  PHE A 171       8.647  14.140  24.004  1.00  1.32           C  
ATOM   2665  CG  PHE A 171       8.644  12.648  23.783  1.00  1.32           C  
ATOM   2666  CD1 PHE A 171       7.616  11.870  24.298  1.00  1.32           C  
ATOM   2667  CD2 PHE A 171       9.651  12.023  23.060  1.00  1.32           C  
ATOM   2668  CE1 PHE A 171       7.594  10.501  24.098  1.00  1.32           C  
ATOM   2669  CE2 PHE A 171       9.631  10.653  22.858  1.00  1.32           C  
ATOM   2670  CZ  PHE A 171       8.601   9.893  23.380  1.00  1.32           C  
ATOM   2671  H   PHE A 171       9.654  16.618  25.667  1.00  1.32           H  
ATOM   2672  HA  PHE A 171       8.512  14.013  26.152  1.00  1.32           H  
ATOM   2673 1HB  PHE A 171       7.643  14.506  23.797  1.00  1.32           H  
ATOM   2674 2HB  PHE A 171       9.310  14.589  23.266  1.00  1.32           H  
ATOM   2675  HD1 PHE A 171       6.819  12.354  24.865  1.00  1.32           H  
ATOM   2676  HD2 PHE A 171      10.463  12.623  22.647  1.00  1.32           H  
ATOM   2677  HE1 PHE A 171       6.780   9.905  24.510  1.00  1.32           H  
ATOM   2678  HE2 PHE A 171      10.427  10.174  22.290  1.00  1.32           H  
ATOM   2679  HZ  PHE A 171       8.586   8.816  23.222  1.00  1.32           H  
TER    2680
ENDMDL

REMARK ID 639286 MODEL 4 1e4j-NEM-5
PFRMAT TS
TARGET 1e4j-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.740   0.139  -2.789  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.562   0.301  -2.149  1.00  1.56           C  
ATOM      3  C   MET A   1       0.862   1.772  -1.824  1.00  1.56           C  
ATOM      4  O   MET A   1       0.393   2.659  -2.537  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.659  -0.254  -3.059  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.640  -1.752  -3.264  1.00  1.56           C  
ATOM      7  SD  MET A   1       2.979  -2.297  -4.345  1.00  1.56           S  
ATOM      8  CE  MET A   1       2.815  -4.077  -4.239  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.796  -0.775  -3.215  1.00  1.56           H  
ATOM     10 2H   MET A   1      -1.472   0.233  -2.098  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.855   0.848  -3.499  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.537  -0.278  -1.233  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.584   0.212  -4.037  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.623   0.007  -2.662  1.00  1.56           H  
ATOM     15 1HG  MET A   1       1.757  -2.246  -2.298  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.690  -2.058  -3.699  1.00  1.56           H  
ATOM     17 1HE  MET A   1       3.589  -4.549  -4.849  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.936  -4.396  -3.198  1.00  1.56           H  
ATOM     19 3HE  MET A   1       1.833  -4.377  -4.597  1.00  1.56           H  
ATOM     20  N   PRO A   2       1.608   2.061  -0.739  1.00  1.37           N  
ATOM     21  CA  PRO A   2       2.057   3.378  -0.324  1.00  1.37           C  
ATOM     22  C   PRO A   2       3.165   3.842  -1.240  1.00  1.37           C  
ATOM     23  O   PRO A   2       3.722   3.031  -1.980  1.00  1.37           O  
ATOM     24  CB  PRO A   2       2.563   3.144   1.100  1.00  1.37           C  
ATOM     25  CG  PRO A   2       3.013   1.705   1.104  1.00  1.37           C  
ATOM     26  CD  PRO A   2       2.034   0.984   0.192  1.00  1.37           C  
ATOM     27  HA  PRO A   2       1.211   4.081  -0.341  1.00  1.37           H  
ATOM     28 1HB  PRO A   2       3.386   3.846   1.324  1.00  1.37           H  
ATOM     29 2HB  PRO A   2       1.761   3.348   1.823  1.00  1.37           H  
ATOM     30 1HG  PRO A   2       4.050   1.629   0.751  1.00  1.37           H  
ATOM     31 2HG  PRO A   2       2.995   1.310   2.127  1.00  1.37           H  
ATOM     32 1HD  PRO A   2       2.568   0.181  -0.319  1.00  1.37           H  
ATOM     33 2HD  PRO A   2       1.184   0.614   0.787  1.00  1.37           H  
ATOM     34  N   ARG A   3       3.465   5.130  -1.201  1.00  1.18           N  
ATOM     35  CA  ARG A   3       4.597   5.681  -1.938  1.00  1.18           C  
ATOM     36  C   ARG A   3       5.794   5.820  -1.005  1.00  1.18           C  
ATOM     37  O   ARG A   3       5.631   6.201   0.156  1.00  1.18           O  
ATOM     38  CB  ARG A   3       4.241   7.031  -2.550  1.00  1.18           C  
ATOM     39  CG  ARG A   3       5.327   7.660  -3.408  1.00  1.18           C  
ATOM     40  CD  ARG A   3       4.871   8.912  -4.077  1.00  1.18           C  
ATOM     41  NE  ARG A   3       3.859   8.666  -5.097  1.00  1.18           N  
ATOM     42  CZ  ARG A   3       3.150   9.618  -5.738  1.00  1.18           C  
ATOM     43  NH1 ARG A   3       3.335  10.896  -5.472  1.00  1.18           N  
ATOM     44  NH2 ARG A   3       2.262   9.241  -6.637  1.00  1.18           N  
ATOM     45  H   ARG A   3       2.925   5.745  -0.607  1.00  1.18           H  
ATOM     46  HA  ARG A   3       4.877   4.997  -2.732  1.00  1.18           H  
ATOM     47 1HB  ARG A   3       3.360   6.918  -3.181  1.00  1.18           H  
ATOM     48 2HB  ARG A   3       3.997   7.738  -1.759  1.00  1.18           H  
ATOM     49 1HG  ARG A   3       6.153   7.919  -2.776  1.00  1.18           H  
ATOM     50 2HG  ARG A   3       5.660   6.951  -4.174  1.00  1.18           H  
ATOM     51 1HD  ARG A   3       4.455   9.590  -3.336  1.00  1.18           H  
ATOM     52 2HD  ARG A   3       5.729   9.382  -4.560  1.00  1.18           H  
ATOM     53  HE  ARG A   3       3.658   7.693  -5.370  1.00  1.18           H  
ATOM     54 1HH1 ARG A   3       4.014  11.172  -4.780  1.00  1.18           H  
ATOM     55 2HH1 ARG A   3       2.794  11.594  -5.959  1.00  1.18           H  
ATOM     56 1HH2 ARG A   3       2.149   8.229  -6.810  1.00  1.18           H  
ATOM     57 2HH2 ARG A   3       1.713   9.917  -7.136  1.00  1.18           H  
ATOM     58  N   ALA A   4       6.979   5.468  -1.490  1.00  1.02           N  
ATOM     59  CA  ALA A   4       8.216   5.606  -0.711  1.00  1.02           C  
ATOM     60  C   ALA A   4       8.630   7.076  -0.640  1.00  1.02           C  
ATOM     61  O   ALA A   4       8.145   7.895  -1.424  1.00  1.02           O  
ATOM     62  CB  ALA A   4       9.335   4.768  -1.312  1.00  1.02           C  
ATOM     63  H   ALA A   4       7.044   5.119  -2.450  1.00  1.02           H  
ATOM     64  HA  ALA A   4       8.024   5.258   0.304  1.00  1.02           H  
ATOM     65 1HB  ALA A   4      10.209   4.879  -0.697  1.00  1.02           H  
ATOM     66 2HB  ALA A   4       9.042   3.725  -1.340  1.00  1.02           H  
ATOM     67 3HB  ALA A   4       9.542   5.106  -2.321  1.00  1.02           H  
ATOM     68  N   ASN A   5       9.494   7.425   0.316  1.00  0.90           N  
ATOM     69  CA  ASN A   5      10.003   8.798   0.437  1.00  0.90           C  
ATOM     70  C   ASN A   5      11.524   8.842   0.573  1.00  0.90           C  
ATOM     71  O   ASN A   5      12.116   7.981   1.216  1.00  0.90           O  
ATOM     72  CB  ASN A   5       9.372   9.500   1.632  1.00  0.90           C  
ATOM     73  CG  ASN A   5       7.883   9.731   1.475  1.00  0.90           C  
ATOM     74  OD1 ASN A   5       7.465  10.660   0.769  1.00  0.90           O  
ATOM     75  ND2 ASN A   5       7.083   8.915   2.116  1.00  0.90           N  
ATOM     76  H   ASN A   5       9.806   6.711   0.973  1.00  0.90           H  
ATOM     77  HA  ASN A   5       9.743   9.350  -0.462  1.00  0.90           H  
ATOM     78 1HB  ASN A   5       9.536   8.896   2.527  1.00  0.90           H  
ATOM     79 2HB  ASN A   5       9.867  10.459   1.792  1.00  0.90           H  
ATOM     80 1HD2 ASN A   5       6.092   9.025   2.039  1.00  0.90           H  
ATOM     81 2HD2 ASN A   5       7.455   8.180   2.680  1.00  0.90           H  
ATOM     82  N   VAL A   6      12.160   9.880   0.016  1.00  0.83           N  
ATOM     83  CA  VAL A   6      13.610  10.030   0.178  1.00  0.83           C  
ATOM     84  C   VAL A   6      13.997  11.349   0.846  1.00  0.83           C  
ATOM     85  O   VAL A   6      13.351  12.381   0.633  1.00  0.83           O  
ATOM     86  CB  VAL A   6      14.348   9.955  -1.179  1.00  0.83           C  
ATOM     87  CG1 VAL A   6      14.214   8.628  -1.807  1.00  0.83           C  
ATOM     88  CG2 VAL A   6      13.779  10.995  -2.083  1.00  0.83           C  
ATOM     89  H   VAL A   6      11.643  10.566  -0.516  1.00  0.83           H  
ATOM     90  HA  VAL A   6      13.958   9.215   0.795  1.00  0.83           H  
ATOM     91  HB  VAL A   6      15.409  10.143  -1.010  1.00  0.83           H  
ATOM     92 1HG1 VAL A   6      14.749   8.614  -2.752  1.00  0.83           H  
ATOM     93 2HG1 VAL A   6      14.633   7.882  -1.136  1.00  0.83           H  
ATOM     94 3HG1 VAL A   6      13.167   8.423  -1.986  1.00  0.83           H  
ATOM     95 1HG2 VAL A   6      14.301  10.989  -3.039  1.00  0.83           H  
ATOM     96 2HG2 VAL A   6      12.718  10.801  -2.253  1.00  0.83           H  
ATOM     97 3HG2 VAL A   6      13.896  11.948  -1.602  1.00  0.83           H  
ATOM     98  N   GLU A   7      15.080  11.290   1.624  1.00  0.80           N  
ATOM     99  CA  GLU A   7      15.654  12.436   2.339  1.00  0.80           C  
ATOM    100  C   GLU A   7      17.182  12.444   2.253  1.00  0.80           C  
ATOM    101  O   GLU A   7      17.792  11.389   2.088  1.00  0.80           O  
ATOM    102  CB  GLU A   7      15.265  12.389   3.818  1.00  0.80           C  
ATOM    103  CG  GLU A   7      13.759  12.411   4.115  1.00  0.80           C  
ATOM    104  CD  GLU A   7      13.448  12.404   5.597  1.00  0.80           C  
ATOM    105  OE1 GLU A   7      14.372  12.390   6.377  1.00  0.80           O  
ATOM    106  OE2 GLU A   7      12.289  12.416   5.943  1.00  0.80           O  
ATOM    107  H   GLU A   7      15.501  10.369   1.749  1.00  0.80           H  
ATOM    108  HA  GLU A   7      15.275  13.354   1.892  1.00  0.80           H  
ATOM    109 1HB  GLU A   7      15.694  11.503   4.270  1.00  0.80           H  
ATOM    110 2HB  GLU A   7      15.705  13.247   4.326  1.00  0.80           H  
ATOM    111 1HG  GLU A   7      13.320  13.299   3.660  1.00  0.80           H  
ATOM    112 2HG  GLU A   7      13.296  11.536   3.660  1.00  0.80           H  
ATOM    113  N   LEU A   8      17.815  13.614   2.386  1.00  0.79           N  
ATOM    114  CA  LEU A   8      19.282  13.629   2.462  1.00  0.79           C  
ATOM    115  C   LEU A   8      19.799  13.863   3.879  1.00  0.79           C  
ATOM    116  O   LEU A   8      19.167  14.549   4.690  1.00  0.79           O  
ATOM    117  CB  LEU A   8      19.922  14.643   1.512  1.00  0.79           C  
ATOM    118  CG  LEU A   8      19.628  14.437   0.073  1.00  0.79           C  
ATOM    119  CD1 LEU A   8      20.326  15.432  -0.751  1.00  0.79           C  
ATOM    120  CD2 LEU A   8      20.042  13.155  -0.284  1.00  0.79           C  
ATOM    121  H   LEU A   8      17.289  14.470   2.480  1.00  0.79           H  
ATOM    122  HA  LEU A   8      19.649  12.653   2.155  1.00  0.79           H  
ATOM    123 1HB  LEU A   8      19.603  15.647   1.788  1.00  0.79           H  
ATOM    124 2HB  LEU A   8      21.005  14.586   1.641  1.00  0.79           H  
ATOM    125  HG  LEU A   8      18.586  14.532  -0.084  1.00  0.79           H  
ATOM    126 1HD1 LEU A   8      20.118  15.273  -1.799  1.00  0.79           H  
ATOM    127 2HD1 LEU A   8      20.015  16.411  -0.475  1.00  0.79           H  
ATOM    128 3HD1 LEU A   8      21.384  15.313  -0.576  1.00  0.79           H  
ATOM    129 1HD2 LEU A   8      19.816  12.984  -1.336  1.00  0.79           H  
ATOM    130 2HD2 LEU A   8      21.115  13.066  -0.108  1.00  0.79           H  
ATOM    131 3HD2 LEU A   8      19.514  12.456   0.327  1.00  0.79           H  
ATOM    132  N   ASP A   9      20.965  13.279   4.146  1.00  0.80           N  
ATOM    133  CA  ASP A   9      21.698  13.392   5.399  1.00  0.80           C  
ATOM    134  C   ASP A   9      23.170  13.767   5.094  1.00  0.80           C  
ATOM    135  O   ASP A   9      23.903  12.986   4.475  1.00  0.80           O  
ATOM    136  CB  ASP A   9      21.589  12.077   6.171  1.00  0.80           C  
ATOM    137  CG  ASP A   9      22.187  12.046   7.591  1.00  0.80           C  
ATOM    138  OD1 ASP A   9      22.879  12.950   7.979  1.00  0.80           O  
ATOM    139  OD2 ASP A   9      21.897  11.066   8.288  1.00  0.80           O  
ATOM    140  H   ASP A   9      21.363  12.682   3.424  1.00  0.80           H  
ATOM    141  HA  ASP A   9      21.225  14.155   6.002  1.00  0.80           H  
ATOM    142 1HB  ASP A   9      20.533  11.812   6.245  1.00  0.80           H  
ATOM    143 2HB  ASP A   9      22.065  11.301   5.583  1.00  0.80           H  
ATOM    144  N   PRO A  10      23.602  14.991   5.452  1.00  0.82           N  
ATOM    145  CA  PRO A  10      22.923  16.057   6.182  1.00  0.82           C  
ATOM    146  C   PRO A  10      21.822  16.710   5.352  1.00  0.82           C  
ATOM    147  O   PRO A  10      21.853  16.662   4.119  1.00  0.82           O  
ATOM    148  CB  PRO A  10      24.073  17.013   6.514  1.00  0.82           C  
ATOM    149  CG  PRO A  10      25.098  16.786   5.428  1.00  0.82           C  
ATOM    150  CD  PRO A  10      24.986  15.305   5.085  1.00  0.82           C  
ATOM    151  HA  PRO A  10      22.511  15.643   7.115  1.00  0.82           H  
ATOM    152 1HB  PRO A  10      23.699  18.023   6.569  1.00  0.82           H  
ATOM    153 2HB  PRO A  10      24.469  16.773   7.512  1.00  0.82           H  
ATOM    154 1HG  PRO A  10      24.904  17.444   4.590  1.00  0.82           H  
ATOM    155 2HG  PRO A  10      26.100  17.047   5.799  1.00  0.82           H  
ATOM    156 1HD  PRO A  10      25.145  15.131   4.010  1.00  0.82           H  
ATOM    157 2HD  PRO A  10      25.680  14.709   5.699  1.00  0.82           H  
ATOM    158  N   GLY A  11      20.863  17.337   6.042  1.00  0.83           N  
ATOM    159  CA  GLY A  11      19.669  17.938   5.427  1.00  0.83           C  
ATOM    160  C   GLY A  11      19.884  19.179   4.565  1.00  0.83           C  
ATOM    161  O   GLY A  11      19.402  20.269   4.874  1.00  0.83           O  
ATOM    162  H   GLY A  11      20.932  17.360   7.050  1.00  0.83           H  
ATOM    163 1HA  GLY A  11      19.183  17.174   4.818  1.00  0.83           H  
ATOM    164 2HA  GLY A  11      18.961  18.181   6.217  1.00  0.83           H  
ATOM    165  N   PHE A  12      20.573  18.973   3.463  1.00  0.83           N  
ATOM    166  CA  PHE A  12      20.865  19.977   2.459  1.00  0.83           C  
ATOM    167  C   PHE A  12      20.489  19.437   1.097  1.00  0.83           C  
ATOM    168  O   PHE A  12      20.167  18.261   0.964  1.00  0.83           O  
ATOM    169  CB  PHE A  12      22.336  20.382   2.478  1.00  0.83           C  
ATOM    170  CG  PHE A  12      22.735  20.987   3.756  1.00  0.83           C  
ATOM    171  CD1 PHE A  12      23.283  20.242   4.751  1.00  0.83           C  
ATOM    172  CD2 PHE A  12      22.523  22.310   3.969  1.00  0.83           C  
ATOM    173  CE1 PHE A  12      23.627  20.828   5.955  1.00  0.83           C  
ATOM    174  CE2 PHE A  12      22.847  22.910   5.152  1.00  0.83           C  
ATOM    175  CZ  PHE A  12      23.404  22.162   6.151  1.00  0.83           C  
ATOM    176  H   PHE A  12      20.944  18.035   3.336  1.00  0.83           H  
ATOM    177  HA  PHE A  12      20.268  20.859   2.664  1.00  0.83           H  
ATOM    178 1HB  PHE A  12      22.953  19.518   2.311  1.00  0.83           H  
ATOM    179 2HB  PHE A  12      22.539  21.094   1.680  1.00  0.83           H  
ATOM    180  HD1 PHE A  12      23.442  19.186   4.576  1.00  0.83           H  
ATOM    181  HD2 PHE A  12      22.090  22.874   3.177  1.00  0.83           H  
ATOM    182  HE1 PHE A  12      24.070  20.239   6.751  1.00  0.83           H  
ATOM    183  HE2 PHE A  12      22.665  23.975   5.296  1.00  0.83           H  
ATOM    184  HZ  PHE A  12      23.667  22.625   7.097  1.00  0.83           H  
ATOM    185  N   ARG A  13      20.449  20.299   0.098  1.00  0.83           N  
ATOM    186  CA  ARG A  13      20.240  19.846  -1.268  1.00  0.83           C  
ATOM    187  C   ARG A  13      21.418  20.244  -2.134  1.00  0.83           C  
ATOM    188  O   ARG A  13      21.488  19.868  -3.295  1.00  0.83           O  
ATOM    189  CB  ARG A  13      18.974  20.429  -1.849  1.00  0.83           C  
ATOM    190  CG  ARG A  13      17.741  19.982  -1.149  1.00  0.83           C  
ATOM    191  CD  ARG A  13      17.471  18.558  -1.325  1.00  0.83           C  
ATOM    192  NE  ARG A  13      16.272  18.171  -0.624  1.00  0.83           N  
ATOM    193  CZ  ARG A  13      16.212  17.744   0.656  1.00  0.83           C  
ATOM    194  NH1 ARG A  13      17.297  17.634   1.406  1.00  0.83           N  
ATOM    195  NH2 ARG A  13      15.031  17.433   1.169  1.00  0.83           N  
ATOM    196  H   ARG A  13      20.558  21.287   0.297  1.00  0.83           H  
ATOM    197  HA  ARG A  13      20.157  18.760  -1.276  1.00  0.83           H  
ATOM    198 1HB  ARG A  13      19.016  21.520  -1.792  1.00  0.83           H  
ATOM    199 2HB  ARG A  13      18.887  20.153  -2.901  1.00  0.83           H  
ATOM    200 1HG  ARG A  13      17.867  20.149  -0.091  1.00  0.83           H  
ATOM    201 2HG  ARG A  13      16.885  20.547  -1.514  1.00  0.83           H  
ATOM    202 1HD  ARG A  13      17.338  18.334  -2.382  1.00  0.83           H  
ATOM    203 2HD  ARG A  13      18.299  17.981  -0.931  1.00  0.83           H  
ATOM    204  HE  ARG A  13      15.403  18.237  -1.131  1.00  0.83           H  
ATOM    205 1HH1 ARG A  13      18.232  17.884   1.047  1.00  0.83           H  
ATOM    206 2HH1 ARG A  13      17.213  17.320   2.357  1.00  0.83           H  
ATOM    207 1HH2 ARG A  13      14.198  17.521   0.602  1.00  0.83           H  
ATOM    208 2HH2 ARG A  13      14.959  17.121   2.124  1.00  0.83           H  
ATOM    209  N   ASN A  14      22.346  20.988  -1.551  1.00  0.83           N  
ATOM    210  CA  ASN A  14      23.509  21.528  -2.249  1.00  0.83           C  
ATOM    211  C   ASN A  14      24.766  21.132  -1.491  1.00  0.83           C  
ATOM    212  O   ASN A  14      24.942  21.520  -0.329  1.00  0.83           O  
ATOM    213  CB  ASN A  14      23.403  23.036  -2.356  1.00  0.83           C  
ATOM    214  CG  ASN A  14      22.231  23.510  -3.198  1.00  0.83           C  
ATOM    215  OD1 ASN A  14      21.130  23.727  -2.678  1.00  0.83           O  
ATOM    216  ND2 ASN A  14      22.461  23.702  -4.464  1.00  0.83           N  
ATOM    217  H   ASN A  14      22.231  21.203  -0.576  1.00  0.83           H  
ATOM    218  HA  ASN A  14      23.571  21.092  -3.245  1.00  0.83           H  
ATOM    219 1HB  ASN A  14      23.303  23.452  -1.360  1.00  0.83           H  
ATOM    220 2HB  ASN A  14      24.320  23.432  -2.780  1.00  0.83           H  
ATOM    221 1HD2 ASN A  14      21.736  24.012  -5.078  1.00  0.83           H  
ATOM    222 2HD2 ASN A  14      23.376  23.531  -4.830  1.00  0.83           H  
ATOM    223  N   TYR A  15      25.608  20.342  -2.153  1.00  0.83           N  
ATOM    224  CA  TYR A  15      26.821  19.785  -1.567  1.00  0.83           C  
ATOM    225  C   TYR A  15      28.043  20.122  -2.389  1.00  0.83           C  
ATOM    226  O   TYR A  15      27.928  20.419  -3.571  1.00  0.83           O  
ATOM    227  CB  TYR A  15      26.687  18.277  -1.480  1.00  0.83           C  
ATOM    228  CG  TYR A  15      25.537  17.883  -0.672  1.00  0.83           C  
ATOM    229  CD1 TYR A  15      24.320  17.743  -1.285  1.00  0.83           C  
ATOM    230  CD2 TYR A  15      25.672  17.677   0.683  1.00  0.83           C  
ATOM    231  CE1 TYR A  15      23.245  17.395  -0.556  1.00  0.83           C  
ATOM    232  CE2 TYR A  15      24.578  17.308   1.415  1.00  0.83           C  
ATOM    233  CZ  TYR A  15      23.376  17.166   0.805  1.00  0.83           C  
ATOM    234  OH  TYR A  15      22.293  16.812   1.533  1.00  0.83           O  
ATOM    235  H   TYR A  15      25.365  20.079  -3.111  1.00  0.83           H  
ATOM    236  HA  TYR A  15      26.965  20.202  -0.569  1.00  0.83           H  
ATOM    237 1HB  TYR A  15      26.570  17.857  -2.482  1.00  0.83           H  
ATOM    238 2HB  TYR A  15      27.591  17.847  -1.037  1.00  0.83           H  
ATOM    239  HD1 TYR A  15      24.222  17.925  -2.360  1.00  0.83           H  
ATOM    240  HD2 TYR A  15      26.648  17.799   1.164  1.00  0.83           H  
ATOM    241  HE1 TYR A  15      22.289  17.302  -1.044  1.00  0.83           H  
ATOM    242  HE2 TYR A  15      24.662  17.132   2.471  1.00  0.83           H  
ATOM    243  HH  TYR A  15      22.542  16.651   2.462  1.00  0.83           H  
ATOM    244  N   LEU A  16      29.200  20.088  -1.765  1.00  0.84           N  
ATOM    245  CA  LEU A  16      30.451  20.310  -2.476  1.00  0.84           C  
ATOM    246  C   LEU A  16      30.996  18.989  -3.035  1.00  0.84           C  
ATOM    247  O   LEU A  16      30.895  17.945  -2.392  1.00  0.84           O  
ATOM    248  CB  LEU A  16      31.491  21.016  -1.599  1.00  0.84           C  
ATOM    249  CG  LEU A  16      32.729  21.441  -2.333  1.00  0.84           C  
ATOM    250  CD1 LEU A  16      32.348  22.519  -3.271  1.00  0.84           C  
ATOM    251  CD2 LEU A  16      33.722  21.905  -1.429  1.00  0.84           C  
ATOM    252  H   LEU A  16      29.221  19.866  -0.762  1.00  0.84           H  
ATOM    253  HA  LEU A  16      30.253  20.966  -3.322  1.00  0.84           H  
ATOM    254 1HB  LEU A  16      31.039  21.883  -1.234  1.00  0.84           H  
ATOM    255 2HB  LEU A  16      31.773  20.391  -0.774  1.00  0.84           H  
ATOM    256  HG  LEU A  16      33.137  20.617  -2.885  1.00  0.84           H  
ATOM    257 1HD1 LEU A  16      33.224  22.836  -3.829  1.00  0.84           H  
ATOM    258 2HD1 LEU A  16      31.614  22.160  -3.927  1.00  0.84           H  
ATOM    259 3HD1 LEU A  16      31.944  23.360  -2.716  1.00  0.84           H  
ATOM    260 1HD2 LEU A  16      34.583  22.205  -2.019  1.00  0.84           H  
ATOM    261 2HD2 LEU A  16      33.344  22.756  -0.868  1.00  0.84           H  
ATOM    262 3HD2 LEU A  16      33.985  21.100  -0.759  1.00  0.84           H  
ATOM    263  N   GLU A  17      31.640  19.047  -4.198  1.00  0.84           N  
ATOM    264  CA  GLU A  17      32.266  17.917  -4.910  1.00  0.84           C  
ATOM    265  C   GLU A  17      33.215  16.995  -4.115  1.00  0.84           C  
ATOM    266  O   GLU A  17      33.858  16.125  -4.702  1.00  0.84           O  
ATOM    267  CB  GLU A  17      33.103  18.435  -6.081  1.00  0.84           C  
ATOM    268  CG  GLU A  17      34.353  19.228  -5.641  1.00  0.84           C  
ATOM    269  CD  GLU A  17      35.274  19.632  -6.779  1.00  0.84           C  
ATOM    270  OE1 GLU A  17      35.049  19.208  -7.889  1.00  0.84           O  
ATOM    271  OE2 GLU A  17      36.219  20.348  -6.522  1.00  0.84           O  
ATOM    272  H   GLU A  17      31.646  19.940  -4.682  1.00  0.84           H  
ATOM    273  HA  GLU A  17      31.469  17.292  -5.295  1.00  0.84           H  
ATOM    274 1HB  GLU A  17      33.431  17.593  -6.688  1.00  0.84           H  
ATOM    275 2HB  GLU A  17      32.491  19.078  -6.715  1.00  0.84           H  
ATOM    276 1HG  GLU A  17      34.017  20.134  -5.136  1.00  0.84           H  
ATOM    277 2HG  GLU A  17      34.913  18.636  -4.920  1.00  0.84           H  
ATOM    278  N   ASN A  18      33.419  17.239  -2.830  1.00  0.83           N  
ATOM    279  CA  ASN A  18      34.222  16.323  -2.041  1.00  0.83           C  
ATOM    280  C   ASN A  18      33.610  15.981  -0.674  1.00  0.83           C  
ATOM    281  O   ASN A  18      34.307  15.493   0.220  1.00  0.83           O  
ATOM    282  CB  ASN A  18      35.645  16.806  -1.952  1.00  0.83           C  
ATOM    283  CG  ASN A  18      35.811  18.133  -1.283  1.00  0.83           C  
ATOM    284  OD1 ASN A  18      34.888  18.700  -0.696  1.00  0.83           O  
ATOM    285  ND2 ASN A  18      37.015  18.644  -1.366  1.00  0.83           N  
ATOM    286  H   ASN A  18      32.921  17.994  -2.384  1.00  0.83           H  
ATOM    287  HA  ASN A  18      34.261  15.381  -2.581  1.00  0.83           H  
ATOM    288 1HB  ASN A  18      36.237  16.067  -1.412  1.00  0.83           H  
ATOM    289 2HB  ASN A  18      36.057  16.874  -2.961  1.00  0.83           H  
ATOM    290 1HD2 ASN A  18      37.223  19.522  -0.949  1.00  0.83           H  
ATOM    291 2HD2 ASN A  18      37.733  18.144  -1.854  1.00  0.83           H  
ATOM    292  N   GLU A  19      32.305  16.219  -0.519  1.00  0.82           N  
ATOM    293  CA  GLU A  19      31.594  15.878   0.713  1.00  0.82           C  
ATOM    294  C   GLU A  19      30.935  14.505   0.656  1.00  0.82           C  
ATOM    295  O   GLU A  19      30.539  14.026  -0.406  1.00  0.82           O  
ATOM    296  CB  GLU A  19      30.524  16.918   1.047  1.00  0.82           C  
ATOM    297  CG  GLU A  19      31.075  18.281   1.413  1.00  0.82           C  
ATOM    298  CD  GLU A  19      30.006  19.242   1.856  1.00  0.82           C  
ATOM    299  OE1 GLU A  19      29.158  19.613   1.068  1.00  0.82           O  
ATOM    300  OE2 GLU A  19      30.039  19.605   3.006  1.00  0.82           O  
ATOM    301  H   GLU A  19      31.793  16.662  -1.279  1.00  0.82           H  
ATOM    302  HA  GLU A  19      32.316  15.867   1.528  1.00  0.82           H  
ATOM    303 1HB  GLU A  19      29.866  17.047   0.184  1.00  0.82           H  
ATOM    304 2HB  GLU A  19      29.910  16.559   1.875  1.00  0.82           H  
ATOM    305 1HG  GLU A  19      31.800  18.162   2.219  1.00  0.82           H  
ATOM    306 2HG  GLU A  19      31.600  18.668   0.556  1.00  0.82           H  
ATOM    307  N   LYS A  20      30.804  13.870   1.813  1.00  0.79           N  
ATOM    308  CA  LYS A  20      30.101  12.595   1.899  1.00  0.79           C  
ATOM    309  C   LYS A  20      28.614  12.841   2.084  1.00  0.79           C  
ATOM    310  O   LYS A  20      28.228  13.650   2.933  1.00  0.79           O  
ATOM    311  CB  LYS A  20      30.647  11.750   3.038  1.00  0.79           C  
ATOM    312  CG  LYS A  20      30.029  10.368   3.158  1.00  0.79           C  
ATOM    313  CD  LYS A  20      30.706   9.557   4.251  1.00  0.79           C  
ATOM    314  CE  LYS A  20      30.148   8.153   4.319  1.00  0.79           C  
ATOM    315  NZ  LYS A  20      30.798   7.347   5.388  1.00  0.79           N  
ATOM    316  H   LYS A  20      31.178  14.288   2.653  1.00  0.79           H  
ATOM    317  HA  LYS A  20      30.244  12.053   0.964  1.00  0.79           H  
ATOM    318 1HB  LYS A  20      31.721  11.614   2.896  1.00  0.79           H  
ATOM    319 2HB  LYS A  20      30.500  12.270   3.982  1.00  0.79           H  
ATOM    320 1HG  LYS A  20      28.965  10.461   3.383  1.00  0.79           H  
ATOM    321 2HG  LYS A  20      30.128   9.848   2.215  1.00  0.79           H  
ATOM    322 1HD  LYS A  20      31.775   9.502   4.042  1.00  0.79           H  
ATOM    323 2HD  LYS A  20      30.563  10.048   5.214  1.00  0.79           H  
ATOM    324 1HE  LYS A  20      29.076   8.201   4.508  1.00  0.79           H  
ATOM    325 2HE  LYS A  20      30.318   7.663   3.357  1.00  0.79           H  
ATOM    326 1HZ  LYS A  20      30.405   6.417   5.392  1.00  0.79           H  
ATOM    327 2HZ  LYS A  20      31.791   7.291   5.206  1.00  0.79           H  
ATOM    328 3HZ  LYS A  20      30.644   7.784   6.286  1.00  0.79           H  
ATOM    329  N   VAL A  21      27.789  12.196   1.255  1.00  0.76           N  
ATOM    330  CA  VAL A  21      26.338  12.398   1.336  1.00  0.76           C  
ATOM    331  C   VAL A  21      25.575  11.080   1.375  1.00  0.76           C  
ATOM    332  O   VAL A  21      25.857  10.168   0.591  1.00  0.76           O  
ATOM    333  CB  VAL A  21      25.818  13.221   0.131  1.00  0.76           C  
ATOM    334  CG1 VAL A  21      24.282  13.467   0.265  1.00  0.76           C  
ATOM    335  CG2 VAL A  21      26.592  14.508   0.037  1.00  0.76           C  
ATOM    336  H   VAL A  21      28.194  11.537   0.588  1.00  0.76           H  
ATOM    337  HA  VAL A  21      26.115  12.945   2.253  1.00  0.76           H  
ATOM    338  HB  VAL A  21      25.971  12.655  -0.788  1.00  0.76           H  
ATOM    339 1HG1 VAL A  21      23.932  14.040  -0.578  1.00  0.76           H  
ATOM    340 2HG1 VAL A  21      23.746  12.524   0.298  1.00  0.76           H  
ATOM    341 3HG1 VAL A  21      24.083  14.028   1.181  1.00  0.76           H  
ATOM    342 1HG2 VAL A  21      26.233  15.078  -0.815  1.00  0.76           H  
ATOM    343 2HG2 VAL A  21      26.445  15.064   0.953  1.00  0.76           H  
ATOM    344 3HG2 VAL A  21      27.654  14.303  -0.095  1.00  0.76           H  
ATOM    345  N   THR A  22      24.609  10.977   2.284  1.00  0.74           N  
ATOM    346  CA  THR A  22      23.775   9.788   2.347  1.00  0.74           C  
ATOM    347  C   THR A  22      22.331  10.115   1.969  1.00  0.74           C  
ATOM    348  O   THR A  22      21.758  11.110   2.426  1.00  0.74           O  
ATOM    349  CB  THR A  22      23.820   9.146   3.741  1.00  0.74           C  
ATOM    350  OG1 THR A  22      25.167   8.747   4.048  1.00  0.74           O  
ATOM    351  CG2 THR A  22      22.887   7.928   3.795  1.00  0.74           C  
ATOM    352  H   THR A  22      24.432  11.736   2.947  1.00  0.74           H  
ATOM    353  HA  THR A  22      24.146   9.060   1.630  1.00  0.74           H  
ATOM    354  HB  THR A  22      23.502   9.871   4.482  1.00  0.74           H  
ATOM    355  HG1 THR A  22      25.181   8.308   4.899  1.00  0.74           H  
ATOM    356 1HG2 THR A  22      22.926   7.481   4.785  1.00  0.74           H  
ATOM    357 2HG2 THR A  22      21.874   8.239   3.587  1.00  0.74           H  
ATOM    358 3HG2 THR A  22      23.192   7.198   3.054  1.00  0.74           H  
ATOM    359  N   VAL A  23      21.736   9.281   1.117  1.00  0.75           N  
ATOM    360  CA  VAL A  23      20.348   9.502   0.750  1.00  0.75           C  
ATOM    361  C   VAL A  23      19.602   8.369   1.464  1.00  0.75           C  
ATOM    362  O   VAL A  23      20.044   7.220   1.410  1.00  0.75           O  
ATOM    363  CB  VAL A  23      20.117   9.375  -0.772  1.00  0.75           C  
ATOM    364  CG1 VAL A  23      18.658   9.789  -1.095  1.00  0.75           C  
ATOM    365  CG2 VAL A  23      21.202  10.102  -1.567  1.00  0.75           C  
ATOM    366  H   VAL A  23      22.259   8.496   0.738  1.00  0.75           H  
ATOM    367  HA  VAL A  23      19.995  10.454   1.124  1.00  0.75           H  
ATOM    368  HB  VAL A  23      20.180   8.323  -1.031  1.00  0.75           H  
ATOM    369 1HG1 VAL A  23      18.470   9.646  -2.154  1.00  0.75           H  
ATOM    370 2HG1 VAL A  23      17.970   9.203  -0.514  1.00  0.75           H  
ATOM    371 3HG1 VAL A  23      18.500  10.825  -0.852  1.00  0.75           H  
ATOM    372 1HG2 VAL A  23      21.032   9.946  -2.635  1.00  0.75           H  
ATOM    373 2HG2 VAL A  23      21.210  11.127  -1.371  1.00  0.75           H  
ATOM    374 3HG2 VAL A  23      22.169   9.688  -1.283  1.00  0.75           H  
ATOM    375  N   LYS A  24      18.525   8.677   2.179  1.00  0.80           N  
ATOM    376  CA  LYS A  24      17.800   7.643   2.926  1.00  0.80           C  
ATOM    377  C   LYS A  24      16.380   7.459   2.412  1.00  0.80           C  
ATOM    378  O   LYS A  24      15.711   8.434   2.074  1.00  0.80           O  
ATOM    379  CB  LYS A  24      17.784   8.007   4.407  1.00  0.80           C  
ATOM    380  CG  LYS A  24      19.174   8.057   5.031  1.00  0.80           C  
ATOM    381  CD  LYS A  24      19.138   8.422   6.506  1.00  0.80           C  
ATOM    382  CE  LYS A  24      20.556   8.536   7.068  1.00  0.80           C  
ATOM    383  NZ  LYS A  24      20.574   8.988   8.492  1.00  0.80           N  
ATOM    384  H   LYS A  24      18.209   9.642   2.197  1.00  0.80           H  
ATOM    385  HA  LYS A  24      18.316   6.692   2.809  1.00  0.80           H  
ATOM    386 1HB  LYS A  24      17.327   8.990   4.531  1.00  0.80           H  
ATOM    387 2HB  LYS A  24      17.178   7.283   4.956  1.00  0.80           H  
ATOM    388 1HG  LYS A  24      19.662   7.089   4.908  1.00  0.80           H  
ATOM    389 2HG  LYS A  24      19.765   8.811   4.515  1.00  0.80           H  
ATOM    390 1HD  LYS A  24      18.634   9.383   6.629  1.00  0.80           H  
ATOM    391 2HD  LYS A  24      18.586   7.666   7.064  1.00  0.80           H  
ATOM    392 1HE  LYS A  24      21.054   7.570   6.997  1.00  0.80           H  
ATOM    393 2HE  LYS A  24      21.102   9.250   6.466  1.00  0.80           H  
ATOM    394 1HZ  LYS A  24      21.542   9.084   8.803  1.00  0.80           H  
ATOM    395 2HZ  LYS A  24      20.129   9.900   8.570  1.00  0.80           H  
ATOM    396 3HZ  LYS A  24      20.090   8.332   9.075  1.00  0.80           H  
ATOM    397  N   CYS A  25      15.935   6.202   2.339  1.00  0.91           N  
ATOM    398  CA  CYS A  25      14.600   5.853   1.855  1.00  0.91           C  
ATOM    399  C   CYS A  25      13.708   5.361   2.984  1.00  0.91           C  
ATOM    400  O   CYS A  25      14.103   4.510   3.778  1.00  0.91           O  
ATOM    401  CB  CYS A  25      14.669   4.781   0.778  1.00  0.91           C  
ATOM    402  SG  CYS A  25      13.076   4.295   0.089  1.00  0.91           S  
ATOM    403  H   CYS A  25      16.550   5.450   2.634  1.00  0.91           H  
ATOM    404  HA  CYS A  25      14.153   6.744   1.422  1.00  0.91           H  
ATOM    405 1HB  CYS A  25      15.265   5.132  -0.033  1.00  0.91           H  
ATOM    406 2HB  CYS A  25      15.154   3.894   1.184  1.00  0.91           H  
ATOM    407  N   TYR A  26      12.504   5.895   3.029  1.00  1.09           N  
ATOM    408  CA  TYR A  26      11.543   5.545   4.049  1.00  1.09           C  
ATOM    409  C   TYR A  26      10.265   5.019   3.416  1.00  1.09           C  
ATOM    410  O   TYR A  26       9.897   5.394   2.301  1.00  1.09           O  
ATOM    411  CB  TYR A  26      11.241   6.776   4.886  1.00  1.09           C  
ATOM    412  CG  TYR A  26      12.455   7.359   5.550  1.00  1.09           C  
ATOM    413  CD1 TYR A  26      13.248   8.272   4.851  1.00  1.09           C  
ATOM    414  CD2 TYR A  26      12.788   6.996   6.840  1.00  1.09           C  
ATOM    415  CE1 TYR A  26      14.354   8.812   5.455  1.00  1.09           C  
ATOM    416  CE2 TYR A  26      13.900   7.543   7.442  1.00  1.09           C  
ATOM    417  CZ  TYR A  26      14.679   8.450   6.757  1.00  1.09           C  
ATOM    418  OH  TYR A  26      15.778   8.999   7.372  1.00  1.09           O  
ATOM    419  H   TYR A  26      12.261   6.588   2.333  1.00  1.09           H  
ATOM    420  HA  TYR A  26      11.960   4.761   4.681  1.00  1.09           H  
ATOM    421 1HB  TYR A  26      10.801   7.545   4.249  1.00  1.09           H  
ATOM    422 2HB  TYR A  26      10.512   6.527   5.656  1.00  1.09           H  
ATOM    423  HD1 TYR A  26      12.990   8.561   3.826  1.00  1.09           H  
ATOM    424  HD2 TYR A  26      12.169   6.282   7.382  1.00  1.09           H  
ATOM    425  HE1 TYR A  26      14.965   9.522   4.915  1.00  1.09           H  
ATOM    426  HE2 TYR A  26      14.161   7.263   8.462  1.00  1.09           H  
ATOM    427  HH  TYR A  26      16.131   9.700   6.815  1.00  1.09           H  
ATOM    428  N   GLY A  27       9.564   4.154   4.131  1.00  1.38           N  
ATOM    429  CA  GLY A  27       8.311   3.612   3.624  1.00  1.38           C  
ATOM    430  C   GLY A  27       7.949   2.329   4.352  1.00  1.38           C  
ATOM    431  O   GLY A  27       8.519   2.006   5.398  1.00  1.38           O  
ATOM    432  H   GLY A  27       9.903   3.863   5.037  1.00  1.38           H  
ATOM    433 1HA  GLY A  27       7.516   4.348   3.748  1.00  1.38           H  
ATOM    434 2HA  GLY A  27       8.405   3.413   2.556  1.00  1.38           H  
ATOM    435  N   ASN A  28       7.009   1.575   3.794  1.00  1.77           N  
ATOM    436  CA  ASN A  28       6.537   0.350   4.439  1.00  1.77           C  
ATOM    437  C   ASN A  28       7.508  -0.812   4.243  1.00  1.77           C  
ATOM    438  O   ASN A  28       7.224  -1.754   3.500  1.00  1.77           O  
ATOM    439  CB  ASN A  28       5.164  -0.035   3.919  1.00  1.77           C  
ATOM    440  CG  ASN A  28       4.506  -1.131   4.746  1.00  1.77           C  
ATOM    441  OD1 ASN A  28       4.797  -1.274   5.939  1.00  1.77           O  
ATOM    442  ND2 ASN A  28       3.629  -1.900   4.138  1.00  1.77           N  
ATOM    443  H   ASN A  28       6.596   1.868   2.920  1.00  1.77           H  
ATOM    444  HA  ASN A  28       6.467   0.530   5.513  1.00  1.77           H  
ATOM    445 1HB  ASN A  28       4.520   0.842   3.933  1.00  1.77           H  
ATOM    446 2HB  ASN A  28       5.243  -0.370   2.883  1.00  1.77           H  
ATOM    447 1HD2 ASN A  28       3.173  -2.632   4.645  1.00  1.77           H  
ATOM    448 2HD2 ASN A  28       3.424  -1.766   3.170  1.00  1.77           H  
ATOM    449  N   THR A  29       8.656  -0.727   4.901  1.00  2.24           N  
ATOM    450  CA  THR A  29       9.681  -1.753   4.791  1.00  2.24           C  
ATOM    451  C   THR A  29      10.011  -2.392   6.130  1.00  2.24           C  
ATOM    452  O   THR A  29      10.386  -1.718   7.089  1.00  2.24           O  
ATOM    453  CB  THR A  29      10.965  -1.170   4.165  1.00  2.24           C  
ATOM    454  OG1 THR A  29      10.666  -0.683   2.856  1.00  2.24           O  
ATOM    455  CG2 THR A  29      12.064  -2.230   4.068  1.00  2.24           C  
ATOM    456  H   THR A  29       8.803   0.106   5.471  1.00  2.24           H  
ATOM    457  HA  THR A  29       9.315  -2.540   4.133  1.00  2.24           H  
ATOM    458  HB  THR A  29      11.316  -0.340   4.777  1.00  2.24           H  
ATOM    459  HG1 THR A  29      10.495  -1.436   2.286  1.00  2.24           H  
ATOM    460 1HG2 THR A  29      12.953  -1.797   3.618  1.00  2.24           H  
ATOM    461 2HG2 THR A  29      12.309  -2.596   5.059  1.00  2.24           H  
ATOM    462 3HG2 THR A  29      11.719  -3.059   3.454  1.00  2.24           H  
ATOM    463  N   GLU A  30       9.890  -3.710   6.180  1.00  2.68           N  
ATOM    464  CA  GLU A  30      10.243  -4.468   7.367  1.00  2.68           C  
ATOM    465  C   GLU A  30      11.769  -4.409   7.460  1.00  2.68           C  
ATOM    466  O   GLU A  30      12.413  -4.715   6.463  1.00  2.68           O  
ATOM    467  CB  GLU A  30       9.751  -5.909   7.242  1.00  2.68           C  
ATOM    468  CG  GLU A  30       9.978  -6.782   8.461  1.00  2.68           C  
ATOM    469  CD  GLU A  30       9.404  -8.155   8.306  1.00  2.68           C  
ATOM    470  OE1 GLU A  30       8.757  -8.397   7.317  1.00  2.68           O  
ATOM    471  OE2 GLU A  30       9.606  -8.962   9.178  1.00  2.68           O  
ATOM    472  H   GLU A  30       9.555  -4.195   5.359  1.00  2.68           H  
ATOM    473  HA  GLU A  30       9.763  -4.010   8.223  1.00  2.68           H  
ATOM    474 1HB  GLU A  30       8.683  -5.911   7.023  1.00  2.68           H  
ATOM    475 2HB  GLU A  30      10.255  -6.383   6.405  1.00  2.68           H  
ATOM    476 1HG  GLU A  30      11.050  -6.869   8.643  1.00  2.68           H  
ATOM    477 2HG  GLU A  30       9.520  -6.307   9.323  1.00  2.68           H  
ATOM    478  N   PRO A  31      12.387  -4.143   8.625  1.00  2.90           N  
ATOM    479  CA  PRO A  31      13.831  -4.005   8.819  1.00  2.90           C  
ATOM    480  C   PRO A  31      14.711  -5.076   8.170  1.00  2.90           C  
ATOM    481  O   PRO A  31      15.868  -4.802   7.863  1.00  2.90           O  
ATOM    482  CB  PRO A  31      13.949  -4.066  10.344  1.00  2.90           C  
ATOM    483  CG  PRO A  31      12.656  -3.475  10.845  1.00  2.90           C  
ATOM    484  CD  PRO A  31      11.603  -3.939   9.871  1.00  2.90           C  
ATOM    485  HA  PRO A  31      14.131  -3.011   8.457  1.00  2.90           H  
ATOM    486 1HB  PRO A  31      14.099  -5.109  10.666  1.00  2.90           H  
ATOM    487 2HB  PRO A  31      14.832  -3.501  10.673  1.00  2.90           H  
ATOM    488 1HG  PRO A  31      12.461  -3.815  11.874  1.00  2.90           H  
ATOM    489 2HG  PRO A  31      12.735  -2.378  10.884  1.00  2.90           H  
ATOM    490 1HD  PRO A  31      11.141  -4.864  10.220  1.00  2.90           H  
ATOM    491 2HD  PRO A  31      10.886  -3.112   9.762  1.00  2.90           H  
ATOM    492  N   GLU A  32      14.217  -6.301   8.012  1.00  2.79           N  
ATOM    493  CA  GLU A  32      15.046  -7.332   7.394  1.00  2.79           C  
ATOM    494  C   GLU A  32      14.896  -7.363   5.864  1.00  2.79           C  
ATOM    495  O   GLU A  32      15.818  -7.738   5.135  1.00  2.79           O  
ATOM    496  CB  GLU A  32      14.710  -8.705   7.977  1.00  2.79           C  
ATOM    497  CG  GLU A  32      15.014  -8.837   9.470  1.00  2.79           C  
ATOM    498  CD  GLU A  32      14.720 -10.215  10.034  1.00  2.79           C  
ATOM    499  OE1 GLU A  32      14.272 -11.062   9.298  1.00  2.79           O  
ATOM    500  OE2 GLU A  32      14.948 -10.413  11.205  1.00  2.79           O  
ATOM    501  H   GLU A  32      13.271  -6.518   8.292  1.00  2.79           H  
ATOM    502  HA  GLU A  32      16.090  -7.113   7.620  1.00  2.79           H  
ATOM    503 1HB  GLU A  32      13.647  -8.910   7.828  1.00  2.79           H  
ATOM    504 2HB  GLU A  32      15.270  -9.475   7.446  1.00  2.79           H  
ATOM    505 1HG  GLU A  32      16.066  -8.606   9.635  1.00  2.79           H  
ATOM    506 2HG  GLU A  32      14.421  -8.096  10.008  1.00  2.79           H  
ATOM    507  N   ASN A  33      13.731  -6.968   5.358  1.00  2.40           N  
ATOM    508  CA  ASN A  33      13.452  -7.080   3.929  1.00  2.40           C  
ATOM    509  C   ASN A  33      13.902  -5.838   3.191  1.00  2.40           C  
ATOM    510  O   ASN A  33      13.114  -5.095   2.610  1.00  2.40           O  
ATOM    511  CB  ASN A  33      11.990  -7.370   3.687  1.00  2.40           C  
ATOM    512  CG  ASN A  33      11.597  -8.727   4.225  1.00  2.40           C  
ATOM    513  OD1 ASN A  33      12.348  -9.702   4.083  1.00  2.40           O  
ATOM    514  ND2 ASN A  33      10.446  -8.810   4.830  1.00  2.40           N  
ATOM    515  H   ASN A  33      13.036  -6.549   5.966  1.00  2.40           H  
ATOM    516  HA  ASN A  33      14.030  -7.914   3.529  1.00  2.40           H  
ATOM    517 1HB  ASN A  33      11.386  -6.604   4.177  1.00  2.40           H  
ATOM    518 2HB  ASN A  33      11.778  -7.328   2.617  1.00  2.40           H  
ATOM    519 1HD2 ASN A  33      10.133  -9.680   5.215  1.00  2.40           H  
ATOM    520 2HD2 ASN A  33       9.867  -7.997   4.925  1.00  2.40           H  
ATOM    521  N   LEU A  34      15.198  -5.632   3.179  1.00  1.91           N  
ATOM    522  CA  LEU A  34      15.754  -4.412   2.622  1.00  1.91           C  
ATOM    523  C   LEU A  34      15.968  -4.503   1.122  1.00  1.91           C  
ATOM    524  O   LEU A  34      17.092  -4.461   0.626  1.00  1.91           O  
ATOM    525  CB  LEU A  34      17.046  -4.107   3.346  1.00  1.91           C  
ATOM    526  CG  LEU A  34      16.860  -3.915   4.852  1.00  1.91           C  
ATOM    527  CD1 LEU A  34      18.196  -3.659   5.512  1.00  1.91           C  
ATOM    528  CD2 LEU A  34      15.861  -2.780   5.097  1.00  1.91           C  
ATOM    529  H   LEU A  34      15.781  -6.326   3.651  1.00  1.91           H  
ATOM    530  HA  LEU A  34      15.052  -3.601   2.815  1.00  1.91           H  
ATOM    531 1HB  LEU A  34      17.726  -4.945   3.206  1.00  1.91           H  
ATOM    532 2HB  LEU A  34      17.483  -3.243   2.913  1.00  1.91           H  
ATOM    533  HG  LEU A  34      16.458  -4.834   5.283  1.00  1.91           H  
ATOM    534 1HD1 LEU A  34      18.043  -3.550   6.588  1.00  1.91           H  
ATOM    535 2HD1 LEU A  34      18.858  -4.503   5.324  1.00  1.91           H  
ATOM    536 3HD1 LEU A  34      18.642  -2.762   5.123  1.00  1.91           H  
ATOM    537 1HD2 LEU A  34      15.712  -2.661   6.170  1.00  1.91           H  
ATOM    538 2HD2 LEU A  34      16.234  -1.854   4.680  1.00  1.91           H  
ATOM    539 3HD2 LEU A  34      14.913  -3.033   4.629  1.00  1.91           H  
ATOM    540  N   ASP A  35      14.852  -4.593   0.410  1.00  1.46           N  
ATOM    541  CA  ASP A  35      14.804  -4.780  -1.040  1.00  1.46           C  
ATOM    542  C   ASP A  35      14.614  -3.458  -1.781  1.00  1.46           C  
ATOM    543  O   ASP A  35      14.185  -3.425  -2.936  1.00  1.46           O  
ATOM    544  CB  ASP A  35      13.726  -5.815  -1.403  1.00  1.46           C  
ATOM    545  CG  ASP A  35      12.246  -5.448  -1.075  1.00  1.46           C  
ATOM    546  OD1 ASP A  35      11.923  -4.310  -0.792  1.00  1.46           O  
ATOM    547  OD2 ASP A  35      11.449  -6.348  -1.104  1.00  1.46           O  
ATOM    548  H   ASP A  35      13.986  -4.595   0.952  1.00  1.46           H  
ATOM    549  HA  ASP A  35      15.763  -5.192  -1.356  1.00  1.46           H  
ATOM    550 1HB  ASP A  35      13.786  -6.016  -2.471  1.00  1.46           H  
ATOM    551 2HB  ASP A  35      13.957  -6.751  -0.894  1.00  1.46           H  
ATOM    552  N   ILE A  36      14.910  -2.367  -1.088  1.00  1.14           N  
ATOM    553  CA  ILE A  36      14.780  -1.028  -1.621  1.00  1.14           C  
ATOM    554  C   ILE A  36      15.768  -0.729  -2.728  1.00  1.14           C  
ATOM    555  O   ILE A  36      16.977  -0.885  -2.560  1.00  1.14           O  
ATOM    556  CB  ILE A  36      14.961  -0.010  -0.493  1.00  1.14           C  
ATOM    557  CG1 ILE A  36      13.829  -0.166   0.514  1.00  1.14           C  
ATOM    558  CG2 ILE A  36      15.033   1.411  -1.064  1.00  1.14           C  
ATOM    559  CD1 ILE A  36      14.042   0.563   1.803  1.00  1.14           C  
ATOM    560  H   ILE A  36      15.252  -2.489  -0.148  1.00  1.14           H  
ATOM    561  HA  ILE A  36      13.785  -0.927  -2.016  1.00  1.14           H  
ATOM    562  HB  ILE A  36      15.871  -0.229   0.025  1.00  1.14           H  
ATOM    563 1HG1 ILE A  36      12.929   0.226   0.058  1.00  1.14           H  
ATOM    564 2HG1 ILE A  36      13.678  -1.226   0.729  1.00  1.14           H  
ATOM    565 1HG2 ILE A  36      15.183   2.103  -0.256  1.00  1.14           H  
ATOM    566 2HG2 ILE A  36      15.870   1.493  -1.758  1.00  1.14           H  
ATOM    567 3HG2 ILE A  36      14.104   1.645  -1.587  1.00  1.14           H  
ATOM    568 1HD1 ILE A  36      13.180   0.419   2.452  1.00  1.14           H  
ATOM    569 2HD1 ILE A  36      14.925   0.166   2.288  1.00  1.14           H  
ATOM    570 3HD1 ILE A  36      14.168   1.628   1.610  1.00  1.14           H  
ATOM    571  N   GLN A  37      15.275  -0.259  -3.860  1.00  0.94           N  
ATOM    572  CA  GLN A  37      16.175   0.066  -4.949  1.00  0.94           C  
ATOM    573  C   GLN A  37      16.296   1.559  -5.089  1.00  0.94           C  
ATOM    574  O   GLN A  37      15.321   2.292  -4.876  1.00  0.94           O  
ATOM    575  CB  GLN A  37      15.699  -0.541  -6.267  1.00  0.94           C  
ATOM    576  CG  GLN A  37      15.659  -2.063  -6.242  1.00  0.94           C  
ATOM    577  CD  GLN A  37      15.390  -2.704  -7.603  1.00  0.94           C  
ATOM    578  OE1 GLN A  37      14.496  -2.298  -8.376  1.00  0.94           O  
ATOM    579  NE2 GLN A  37      16.188  -3.725  -7.905  1.00  0.94           N  
ATOM    580  H   GLN A  37      14.269  -0.148  -3.956  1.00  0.94           H  
ATOM    581  HA  GLN A  37      17.167  -0.330  -4.727  1.00  0.94           H  
ATOM    582 1HB  GLN A  37      14.696  -0.177  -6.494  1.00  0.94           H  
ATOM    583 2HB  GLN A  37      16.362  -0.223  -7.075  1.00  0.94           H  
ATOM    584 1HG  GLN A  37      16.609  -2.419  -5.877  1.00  0.94           H  
ATOM    585 2HG  GLN A  37      14.866  -2.376  -5.556  1.00  0.94           H  
ATOM    586 1HE2 GLN A  37      16.094  -4.212  -8.769  1.00  0.94           H  
ATOM    587 2HE2 GLN A  37      16.896  -4.009  -7.247  1.00  0.94           H  
ATOM    588  N   TRP A  38      17.483   2.012  -5.471  1.00  0.84           N  
ATOM    589  CA  TRP A  38      17.679   3.428  -5.713  1.00  0.84           C  
ATOM    590  C   TRP A  38      17.759   3.741  -7.178  1.00  0.84           C  
ATOM    591  O   TRP A  38      18.306   2.953  -7.956  1.00  0.84           O  
ATOM    592  CB  TRP A  38      18.940   3.883  -5.029  1.00  0.84           C  
ATOM    593  CG  TRP A  38      18.786   3.822  -3.636  1.00  0.84           C  
ATOM    594  CD1 TRP A  38      19.024   2.779  -2.798  1.00  0.84           C  
ATOM    595  CD2 TRP A  38      18.293   4.871  -2.855  1.00  0.84           C  
ATOM    596  NE1 TRP A  38      18.708   3.131  -1.540  1.00  0.84           N  
ATOM    597  CE2 TRP A  38      18.263   4.424  -1.552  1.00  0.84           C  
ATOM    598  CE3 TRP A  38      17.865   6.147  -3.157  1.00  0.84           C  
ATOM    599  CZ2 TRP A  38      17.834   5.213  -0.548  1.00  0.84           C  
ATOM    600  CZ3 TRP A  38      17.424   6.927  -2.164  1.00  0.84           C  
ATOM    601  CH2 TRP A  38      17.412   6.486  -0.889  1.00  0.84           C  
ATOM    602  H   TRP A  38      18.276   1.367  -5.570  1.00  0.84           H  
ATOM    603  HA  TRP A  38      16.836   3.977  -5.293  1.00  0.84           H  
ATOM    604 1HB  TRP A  38      19.777   3.242  -5.320  1.00  0.84           H  
ATOM    605 2HB  TRP A  38      19.179   4.906  -5.320  1.00  0.84           H  
ATOM    606  HD1 TRP A  38      19.395   1.799  -3.097  1.00  0.84           H  
ATOM    607  HE1 TRP A  38      18.772   2.508  -0.728  1.00  0.84           H  
ATOM    608  HE3 TRP A  38      17.873   6.506  -4.189  1.00  0.84           H  
ATOM    609  HZ2 TRP A  38      17.797   4.877   0.479  1.00  0.84           H  
ATOM    610  HZ3 TRP A  38      17.075   7.918  -2.419  1.00  0.84           H  
ATOM    611  HH2 TRP A  38      17.048   7.151  -0.129  1.00  0.84           H  
ATOM    612  N   THR A  39      17.229   4.901  -7.543  1.00  0.82           N  
ATOM    613  CA  THR A  39      17.277   5.373  -8.911  1.00  0.82           C  
ATOM    614  C   THR A  39      17.749   6.824  -8.978  1.00  0.82           C  
ATOM    615  O   THR A  39      17.591   7.587  -8.017  1.00  0.82           O  
ATOM    616  CB  THR A  39      15.871   5.296  -9.532  1.00  0.82           C  
ATOM    617  OG1 THR A  39      15.042   6.199  -8.847  1.00  0.82           O  
ATOM    618  CG2 THR A  39      15.264   3.917  -9.371  1.00  0.82           C  
ATOM    619  H   THR A  39      16.748   5.468  -6.843  1.00  0.82           H  
ATOM    620  HA  THR A  39      17.973   4.761  -9.480  1.00  0.82           H  
ATOM    621  HB  THR A  39      15.924   5.563 -10.590  1.00  0.82           H  
ATOM    622  HG1 THR A  39      15.140   6.030  -7.894  1.00  0.82           H  
ATOM    623 1HG2 THR A  39      14.268   3.907  -9.810  1.00  0.82           H  
ATOM    624 2HG2 THR A  39      15.877   3.206  -9.863  1.00  0.82           H  
ATOM    625 3HG2 THR A  39      15.190   3.663  -8.317  1.00  0.82           H  
ATOM    626  N   ARG A  40      18.243   7.216 -10.148  1.00  0.85           N  
ATOM    627  CA  ARG A  40      18.608   8.608 -10.424  1.00  0.85           C  
ATOM    628  C   ARG A  40      18.093   8.954 -11.816  1.00  0.85           C  
ATOM    629  O   ARG A  40      18.230   8.157 -12.751  1.00  0.85           O  
ATOM    630  CB  ARG A  40      20.111   8.868 -10.316  1.00  0.85           C  
ATOM    631  CG  ARG A  40      20.496  10.352 -10.558  1.00  0.85           C  
ATOM    632  CD  ARG A  40      21.929  10.677 -10.288  1.00  0.85           C  
ATOM    633  NE  ARG A  40      22.841   9.977 -11.175  1.00  0.85           N  
ATOM    634  CZ  ARG A  40      23.097  10.361 -12.440  1.00  0.85           C  
ATOM    635  NH1 ARG A  40      22.455  11.391 -12.945  1.00  0.85           N  
ATOM    636  NH2 ARG A  40      23.978   9.699 -13.175  1.00  0.85           N  
ATOM    637  H   ARG A  40      18.335   6.513 -10.883  1.00  0.85           H  
ATOM    638  HA  ARG A  40      18.108   9.249  -9.704  1.00  0.85           H  
ATOM    639 1HB  ARG A  40      20.460   8.591  -9.319  1.00  0.85           H  
ATOM    640 2HB  ARG A  40      20.646   8.257 -11.041  1.00  0.85           H  
ATOM    641 1HG  ARG A  40      20.288  10.618 -11.598  1.00  0.85           H  
ATOM    642 2HG  ARG A  40      19.896  10.986  -9.905  1.00  0.85           H  
ATOM    643 1HD  ARG A  40      22.086  11.750 -10.418  1.00  0.85           H  
ATOM    644 2HD  ARG A  40      22.180  10.408  -9.272  1.00  0.85           H  
ATOM    645  HE  ARG A  40      23.353   9.188 -10.809  1.00  0.85           H  
ATOM    646 1HH1 ARG A  40      21.758  11.882 -12.395  1.00  0.85           H  
ATOM    647 2HH1 ARG A  40      22.614  11.683 -13.896  1.00  0.85           H  
ATOM    648 1HH2 ARG A  40      24.469   8.909 -12.785  1.00  0.85           H  
ATOM    649 2HH2 ARG A  40      24.158   9.992 -14.122  1.00  0.85           H  
ATOM    650  N   ASP A  41      17.481  10.124 -11.970  1.00  0.90           N  
ATOM    651  CA  ASP A  41      16.860  10.441 -13.259  1.00  0.90           C  
ATOM    652  C   ASP A  41      15.931   9.276 -13.644  1.00  0.90           C  
ATOM    653  O   ASP A  41      15.032   8.935 -12.873  1.00  0.90           O  
ATOM    654  CB  ASP A  41      17.909  10.720 -14.363  1.00  0.90           C  
ATOM    655  CG  ASP A  41      18.778  11.984 -14.142  1.00  0.90           C  
ATOM    656  OD1 ASP A  41      18.260  12.979 -13.705  1.00  0.90           O  
ATOM    657  OD2 ASP A  41      19.956  11.931 -14.417  1.00  0.90           O  
ATOM    658  H   ASP A  41      17.417  10.761 -11.171  1.00  0.90           H  
ATOM    659  HA  ASP A  41      16.243  11.329 -13.152  1.00  0.90           H  
ATOM    660 1HB  ASP A  41      18.577   9.869 -14.477  1.00  0.90           H  
ATOM    661 2HB  ASP A  41      17.389  10.855 -15.315  1.00  0.90           H  
ATOM    662  N   ASP A  42      16.144   8.674 -14.816  1.00  0.95           N  
ATOM    663  CA  ASP A  42      15.312   7.575 -15.300  1.00  0.95           C  
ATOM    664  C   ASP A  42      15.997   6.207 -15.227  1.00  0.95           C  
ATOM    665  O   ASP A  42      15.560   5.265 -15.894  1.00  0.95           O  
ATOM    666  CB  ASP A  42      14.921   7.829 -16.751  1.00  0.95           C  
ATOM    667  CG  ASP A  42      14.043   9.066 -16.941  1.00  0.95           C  
ATOM    668  OD1 ASP A  42      13.141   9.264 -16.166  1.00  0.95           O  
ATOM    669  OD2 ASP A  42      14.298   9.807 -17.861  1.00  0.95           O  
ATOM    670  H   ASP A  42      16.907   8.979 -15.395  1.00  0.95           H  
ATOM    671  HA  ASP A  42      14.409   7.535 -14.691  1.00  0.95           H  
ATOM    672 1HB  ASP A  42      15.826   7.945 -17.349  1.00  0.95           H  
ATOM    673 2HB  ASP A  42      14.390   6.960 -17.137  1.00  0.95           H  
ATOM    674  N   PHE A  43      17.077   6.092 -14.452  1.00  1.01           N  
ATOM    675  CA  PHE A  43      17.829   4.842 -14.429  1.00  1.01           C  
ATOM    676  C   PHE A  43      18.011   4.234 -13.044  1.00  1.01           C  
ATOM    677  O   PHE A  43      18.169   4.934 -12.040  1.00  1.01           O  
ATOM    678  CB  PHE A  43      19.210   5.119 -15.003  1.00  1.01           C  
ATOM    679  CG  PHE A  43      19.140   5.676 -16.384  1.00  1.01           C  
ATOM    680  CD1 PHE A  43      19.040   7.053 -16.558  1.00  1.01           C  
ATOM    681  CD2 PHE A  43      19.138   4.862 -17.497  1.00  1.01           C  
ATOM    682  CE1 PHE A  43      18.947   7.601 -17.817  1.00  1.01           C  
ATOM    683  CE2 PHE A  43      19.045   5.407 -18.763  1.00  1.01           C  
ATOM    684  CZ  PHE A  43      18.950   6.779 -18.922  1.00  1.01           C  
ATOM    685  H   PHE A  43      17.398   6.884 -13.896  1.00  1.01           H  
ATOM    686  HA  PHE A  43      17.313   4.115 -15.054  1.00  1.01           H  
ATOM    687 1HB  PHE A  43      19.732   5.835 -14.366  1.00  1.01           H  
ATOM    688 2HB  PHE A  43      19.796   4.199 -15.021  1.00  1.01           H  
ATOM    689  HD1 PHE A  43      19.036   7.698 -15.675  1.00  1.01           H  
ATOM    690  HD2 PHE A  43      19.207   3.781 -17.369  1.00  1.01           H  
ATOM    691  HE1 PHE A  43      18.871   8.682 -17.939  1.00  1.01           H  
ATOM    692  HE2 PHE A  43      19.044   4.757 -19.636  1.00  1.01           H  
ATOM    693  HZ  PHE A  43      18.875   7.207 -19.921  1.00  1.01           H  
ATOM    694  N   LYS A  44      18.049   2.907 -12.977  1.00  1.05           N  
ATOM    695  CA  LYS A  44      18.300   2.287 -11.684  1.00  1.05           C  
ATOM    696  C   LYS A  44      19.781   2.310 -11.366  1.00  1.05           C  
ATOM    697  O   LYS A  44      20.617   2.167 -12.261  1.00  1.05           O  
ATOM    698  CB  LYS A  44      17.783   0.847 -11.618  1.00  1.05           C  
ATOM    699  CG  LYS A  44      16.263   0.698 -11.710  1.00  1.05           C  
ATOM    700  CD  LYS A  44      15.833  -0.731 -11.442  1.00  1.05           C  
ATOM    701  CE  LYS A  44      14.320  -0.884 -11.544  1.00  1.05           C  
ATOM    702  NZ  LYS A  44      13.874  -2.244 -11.147  1.00  1.05           N  
ATOM    703  H   LYS A  44      17.910   2.342 -13.803  1.00  1.05           H  
ATOM    704  HA  LYS A  44      17.800   2.861 -10.913  1.00  1.05           H  
ATOM    705 1HB  LYS A  44      18.229   0.265 -12.422  1.00  1.05           H  
ATOM    706 2HB  LYS A  44      18.108   0.398 -10.674  1.00  1.05           H  
ATOM    707 1HG  LYS A  44      15.785   1.324 -10.981  1.00  1.05           H  
ATOM    708 2HG  LYS A  44      15.924   0.997 -12.701  1.00  1.05           H  
ATOM    709 1HD  LYS A  44      16.310  -1.402 -12.157  1.00  1.05           H  
ATOM    710 2HD  LYS A  44      16.144  -1.019 -10.435  1.00  1.05           H  
ATOM    711 1HE  LYS A  44      13.838  -0.152 -10.898  1.00  1.05           H  
ATOM    712 2HE  LYS A  44      14.018  -0.702 -12.574  1.00  1.05           H  
ATOM    713 1HZ  LYS A  44      12.875  -2.313 -11.227  1.00  1.05           H  
ATOM    714 2HZ  LYS A  44      14.308  -2.937 -11.734  1.00  1.05           H  
ATOM    715 3HZ  LYS A  44      14.147  -2.396 -10.160  1.00  1.05           H  
ATOM    716  N   ASP A  45      20.093   2.484 -10.090  1.00  1.07           N  
ATOM    717  CA  ASP A  45      21.453   2.425  -9.587  1.00  1.07           C  
ATOM    718  C   ASP A  45      21.806   0.983  -9.249  1.00  1.07           C  
ATOM    719  O   ASP A  45      20.950   0.101  -9.258  1.00  1.07           O  
ATOM    720  CB  ASP A  45      21.604   3.319  -8.337  1.00  1.07           C  
ATOM    721  CG  ASP A  45      23.067   3.775  -8.005  1.00  1.07           C  
ATOM    722  OD1 ASP A  45      24.003   3.144  -8.469  1.00  1.07           O  
ATOM    723  OD2 ASP A  45      23.225   4.687  -7.230  1.00  1.07           O  
ATOM    724  H   ASP A  45      19.349   2.637  -9.415  1.00  1.07           H  
ATOM    725  HA  ASP A  45      22.132   2.779 -10.363  1.00  1.07           H  
ATOM    726 1HB  ASP A  45      20.985   4.209  -8.463  1.00  1.07           H  
ATOM    727 2HB  ASP A  45      21.200   2.783  -7.474  1.00  1.07           H  
ATOM    728  N   SER A  46      23.075   0.766  -8.931  1.00  1.09           N  
ATOM    729  CA  SER A  46      23.593  -0.516  -8.473  1.00  1.09           C  
ATOM    730  C   SER A  46      23.355  -0.688  -6.967  1.00  1.09           C  
ATOM    731  O   SER A  46      23.588  -1.758  -6.401  1.00  1.09           O  
ATOM    732  CB  SER A  46      25.072  -0.607  -8.792  1.00  1.09           C  
ATOM    733  OG  SER A  46      25.811   0.328  -8.050  1.00  1.09           O  
ATOM    734  H   SER A  46      23.704   1.564  -8.973  1.00  1.09           H  
ATOM    735  HA  SER A  46      23.066  -1.312  -8.999  1.00  1.09           H  
ATOM    736 1HB  SER A  46      25.431  -1.612  -8.579  1.00  1.09           H  
ATOM    737 2HB  SER A  46      25.220  -0.425  -9.855  1.00  1.09           H  
ATOM    738  HG  SER A  46      25.349   1.185  -8.153  1.00  1.09           H  
ATOM    739  N   ASN A  47      22.903   0.389  -6.327  1.00  1.09           N  
ATOM    740  CA  ASN A  47      22.645   0.432  -4.897  1.00  1.09           C  
ATOM    741  C   ASN A  47      21.269  -0.119  -4.513  1.00  1.09           C  
ATOM    742  O   ASN A  47      20.236   0.233  -5.103  1.00  1.09           O  
ATOM    743  CB  ASN A  47      22.852   1.843  -4.376  1.00  1.09           C  
ATOM    744  CG  ASN A  47      24.327   2.235  -4.337  1.00  1.09           C  
ATOM    745  OD1 ASN A  47      25.103   1.566  -3.638  1.00  1.09           O  
ATOM    746  ND2 ASN A  47      24.733   3.265  -5.044  1.00  1.09           N  
ATOM    747  H   ASN A  47      22.745   1.223  -6.875  1.00  1.09           H  
ATOM    748  HA  ASN A  47      23.381  -0.207  -4.406  1.00  1.09           H  
ATOM    749 1HB  ASN A  47      22.320   2.552  -5.015  1.00  1.09           H  
ATOM    750 2HB  ASN A  47      22.432   1.932  -3.371  1.00  1.09           H  
ATOM    751 1HD2 ASN A  47      25.694   3.534  -5.028  1.00  1.09           H  
ATOM    752 2HD2 ASN A  47      24.085   3.809  -5.628  1.00  1.09           H  
ATOM    753  N   ASN A  48      21.298  -1.001  -3.509  1.00  1.06           N  
ATOM    754  CA  ASN A  48      20.136  -1.699  -2.958  1.00  1.06           C  
ATOM    755  C   ASN A  48      20.182  -1.649  -1.423  1.00  1.06           C  
ATOM    756  O   ASN A  48      21.203  -2.000  -0.824  1.00  1.06           O  
ATOM    757  CB  ASN A  48      20.118  -3.150  -3.422  1.00  1.06           C  
ATOM    758  CG  ASN A  48      19.979  -3.319  -4.926  1.00  1.06           C  
ATOM    759  OD1 ASN A  48      18.885  -3.266  -5.490  1.00  1.06           O  
ATOM    760  ND2 ASN A  48      21.090  -3.532  -5.582  1.00  1.06           N  
ATOM    761  H   ASN A  48      22.199  -1.212  -3.104  1.00  1.06           H  
ATOM    762  HA  ASN A  48      19.233  -1.193  -3.289  1.00  1.06           H  
ATOM    763 1HB  ASN A  48      21.034  -3.642  -3.099  1.00  1.06           H  
ATOM    764 2HB  ASN A  48      19.284  -3.663  -2.937  1.00  1.06           H  
ATOM    765 1HD2 ASN A  48      21.074  -3.648  -6.576  1.00  1.06           H  
ATOM    766 2HD2 ASN A  48      21.962  -3.578  -5.089  1.00  1.06           H  
ATOM    767  N   GLY A  49      19.118  -1.156  -0.799  1.00  1.01           N  
ATOM    768  CA  GLY A  49      19.062  -1.019   0.656  1.00  1.01           C  
ATOM    769  C   GLY A  49      18.357   0.281   1.067  1.00  1.01           C  
ATOM    770  O   GLY A  49      18.081   1.131   0.229  1.00  1.01           O  
ATOM    771  H   GLY A  49      18.308  -0.912  -1.359  1.00  1.01           H  
ATOM    772 1HA  GLY A  49      18.536  -1.881   1.071  1.00  1.01           H  
ATOM    773 2HA  GLY A  49      20.079  -1.037   1.043  1.00  1.01           H  
ATOM    774  N   PRO A  50      18.159   0.524   2.370  1.00  0.94           N  
ATOM    775  CA  PRO A  50      17.460   1.663   2.951  1.00  0.94           C  
ATOM    776  C   PRO A  50      18.202   2.975   2.755  1.00  0.94           C  
ATOM    777  O   PRO A  50      17.648   4.046   3.010  1.00  0.94           O  
ATOM    778  CB  PRO A  50      17.364   1.278   4.423  1.00  0.94           C  
ATOM    779  CG  PRO A  50      18.544   0.369   4.653  1.00  0.94           C  
ATOM    780  CD  PRO A  50      18.719  -0.389   3.360  1.00  0.94           C  
ATOM    781  HA  PRO A  50      16.467   1.747   2.504  1.00  0.94           H  
ATOM    782 1HB  PRO A  50      17.397   2.185   5.045  1.00  0.94           H  
ATOM    783 2HB  PRO A  50      16.397   0.790   4.621  1.00  0.94           H  
ATOM    784 1HG  PRO A  50      19.431   0.971   4.910  1.00  0.94           H  
ATOM    785 2HG  PRO A  50      18.349  -0.289   5.513  1.00  0.94           H  
ATOM    786 1HD  PRO A  50      19.787  -0.569   3.197  1.00  0.94           H  
ATOM    787 2HD  PRO A  50      18.154  -1.285   3.387  1.00  0.94           H  
ATOM    788  N   SER A  51      19.464   2.906   2.348  1.00  0.86           N  
ATOM    789  CA  SER A  51      20.225   4.116   2.126  1.00  0.86           C  
ATOM    790  C   SER A  51      21.215   3.936   0.990  1.00  0.86           C  
ATOM    791  O   SER A  51      21.616   2.818   0.662  1.00  0.86           O  
ATOM    792  CB  SER A  51      20.962   4.514   3.385  1.00  0.86           C  
ATOM    793  OG  SER A  51      21.944   3.572   3.711  1.00  0.86           O  
ATOM    794  H   SER A  51      19.899   2.017   2.165  1.00  0.86           H  
ATOM    795  HA  SER A  51      19.542   4.910   1.856  1.00  0.86           H  
ATOM    796 1HB  SER A  51      21.419   5.484   3.230  1.00  0.86           H  
ATOM    797 2HB  SER A  51      20.254   4.613   4.206  1.00  0.86           H  
ATOM    798  HG  SER A  51      22.486   3.484   2.921  1.00  0.86           H  
ATOM    799  N   CYS A  52      21.648   5.057   0.440  1.00  0.80           N  
ATOM    800  CA  CYS A  52      22.631   5.099  -0.627  1.00  0.80           C  
ATOM    801  C   CYS A  52      23.700   6.087  -0.238  1.00  0.80           C  
ATOM    802  O   CYS A  52      23.407   7.231   0.109  1.00  0.80           O  
ATOM    803  CB  CYS A  52      21.979   5.518  -1.934  1.00  0.80           C  
ATOM    804  SG  CYS A  52      23.074   5.597  -3.318  1.00  0.80           S  
ATOM    805  H   CYS A  52      21.233   5.928   0.767  1.00  0.80           H  
ATOM    806  HA  CYS A  52      23.079   4.113  -0.747  1.00  0.80           H  
ATOM    807 1HB  CYS A  52      21.198   4.811  -2.176  1.00  0.80           H  
ATOM    808 2HB  CYS A  52      21.512   6.491  -1.815  1.00  0.80           H  
ATOM    809  HG  CYS A  52      23.924   6.482  -2.792  1.00  0.80           H  
ATOM    810  N   VAL A  53      24.942   5.634  -0.244  1.00  0.75           N  
ATOM    811  CA  VAL A  53      26.016   6.481   0.237  1.00  0.75           C  
ATOM    812  C   VAL A  53      27.032   6.833  -0.818  1.00  0.75           C  
ATOM    813  O   VAL A  53      27.552   5.968  -1.527  1.00  0.75           O  
ATOM    814  CB  VAL A  53      26.734   5.794   1.411  1.00  0.75           C  
ATOM    815  CG1 VAL A  53      27.885   6.664   1.899  1.00  0.75           C  
ATOM    816  CG2 VAL A  53      25.740   5.543   2.528  1.00  0.75           C  
ATOM    817  H   VAL A  53      25.139   4.693  -0.559  1.00  0.75           H  
ATOM    818  HA  VAL A  53      25.586   7.413   0.603  1.00  0.75           H  
ATOM    819  HB  VAL A  53      27.155   4.847   1.076  1.00  0.75           H  
ATOM    820 1HG1 VAL A  53      28.381   6.162   2.722  1.00  0.75           H  
ATOM    821 2HG1 VAL A  53      28.606   6.824   1.097  1.00  0.75           H  
ATOM    822 3HG1 VAL A  53      27.495   7.629   2.237  1.00  0.75           H  
ATOM    823 1HG2 VAL A  53      26.240   5.053   3.360  1.00  0.75           H  
ATOM    824 2HG2 VAL A  53      25.347   6.490   2.853  1.00  0.75           H  
ATOM    825 3HG2 VAL A  53      24.929   4.909   2.174  1.00  0.75           H  
ATOM    826  N   PHE A  54      27.319   8.120  -0.892  1.00  0.72           N  
ATOM    827  CA  PHE A  54      28.310   8.638  -1.793  1.00  0.72           C  
ATOM    828  C   PHE A  54      29.487   9.088  -0.943  1.00  0.72           C  
ATOM    829  O   PHE A  54      29.389  10.074  -0.211  1.00  0.72           O  
ATOM    830  CB  PHE A  54      27.712   9.805  -2.568  1.00  0.72           C  
ATOM    831  CG  PHE A  54      26.527   9.379  -3.379  1.00  0.72           C  
ATOM    832  CD1 PHE A  54      25.252   9.333  -2.806  1.00  0.72           C  
ATOM    833  CD2 PHE A  54      26.667   9.007  -4.694  1.00  0.72           C  
ATOM    834  CE1 PHE A  54      24.173   8.925  -3.550  1.00  0.72           C  
ATOM    835  CE2 PHE A  54      25.580   8.600  -5.430  1.00  0.72           C  
ATOM    836  CZ  PHE A  54      24.337   8.558  -4.856  1.00  0.72           C  
ATOM    837  H   PHE A  54      26.818   8.775  -0.291  1.00  0.72           H  
ATOM    838  HA  PHE A  54      28.634   7.856  -2.479  1.00  0.72           H  
ATOM    839 1HB  PHE A  54      27.395  10.587  -1.876  1.00  0.72           H  
ATOM    840 2HB  PHE A  54      28.460  10.232  -3.240  1.00  0.72           H  
ATOM    841  HD1 PHE A  54      25.120   9.620  -1.758  1.00  0.72           H  
ATOM    842  HD2 PHE A  54      27.657   9.039  -5.161  1.00  0.72           H  
ATOM    843  HE1 PHE A  54      23.190   8.881  -3.108  1.00  0.72           H  
ATOM    844  HE2 PHE A  54      25.715   8.312  -6.476  1.00  0.72           H  
ATOM    845  HZ  PHE A  54      23.479   8.227  -5.439  1.00  0.72           H  
ATOM    846  N   ASP A  55      30.605   8.354  -1.028  1.00  0.72           N  
ATOM    847  CA  ASP A  55      31.792   8.629  -0.202  1.00  0.72           C  
ATOM    848  C   ASP A  55      32.318  10.037  -0.440  1.00  0.72           C  
ATOM    849  O   ASP A  55      32.879  10.671   0.456  1.00  0.72           O  
ATOM    850  CB  ASP A  55      32.893   7.612  -0.504  1.00  0.72           C  
ATOM    851  CG  ASP A  55      32.599   6.221   0.064  1.00  0.72           C  
ATOM    852  OD1 ASP A  55      31.732   6.109   0.901  1.00  0.72           O  
ATOM    853  OD2 ASP A  55      33.239   5.289  -0.352  1.00  0.72           O  
ATOM    854  H   ASP A  55      30.617   7.561  -1.658  1.00  0.72           H  
ATOM    855  HA  ASP A  55      31.515   8.536   0.846  1.00  0.72           H  
ATOM    856 1HB  ASP A  55      33.028   7.530  -1.582  1.00  0.72           H  
ATOM    857 2HB  ASP A  55      33.835   7.967  -0.086  1.00  0.72           H  
ATOM    858  N   SER A  56      32.168  10.480  -1.678  1.00  0.72           N  
ATOM    859  CA  SER A  56      32.560  11.792  -2.146  1.00  0.72           C  
ATOM    860  C   SER A  56      31.604  12.172  -3.258  1.00  0.72           C  
ATOM    861  O   SER A  56      31.572  11.514  -4.297  1.00  0.72           O  
ATOM    862  CB  SER A  56      33.979  11.758  -2.668  1.00  0.72           C  
ATOM    863  OG  SER A  56      34.365  12.993  -3.179  1.00  0.72           O  
ATOM    864  H   SER A  56      31.709   9.864  -2.329  1.00  0.72           H  
ATOM    865  HA  SER A  56      32.472  12.516  -1.334  1.00  0.72           H  
ATOM    866 1HB  SER A  56      34.656  11.465  -1.865  1.00  0.72           H  
ATOM    867 2HB  SER A  56      34.052  11.004  -3.449  1.00  0.72           H  
ATOM    868  HG  SER A  56      33.617  13.304  -3.719  1.00  0.72           H  
ATOM    869  N   ALA A  57      30.800  13.195  -3.030  1.00  0.74           N  
ATOM    870  CA  ALA A  57      29.830  13.624  -4.019  1.00  0.74           C  
ATOM    871  C   ALA A  57      30.544  14.098  -5.260  1.00  0.74           C  
ATOM    872  O   ALA A  57      31.529  14.809  -5.154  1.00  0.74           O  
ATOM    873  CB  ALA A  57      28.976  14.745  -3.452  1.00  0.74           C  
ATOM    874  H   ALA A  57      30.847  13.678  -2.137  1.00  0.74           H  
ATOM    875  HA  ALA A  57      29.202  12.772  -4.287  1.00  0.74           H  
ATOM    876 1HB  ALA A  57      28.249  15.054  -4.195  1.00  0.74           H  
ATOM    877 2HB  ALA A  57      28.461  14.391  -2.560  1.00  0.74           H  
ATOM    878 3HB  ALA A  57      29.612  15.594  -3.190  1.00  0.74           H  
ATOM    879  N   THR A  58      30.021  13.774  -6.424  1.00  0.74           N  
ATOM    880  CA  THR A  58      30.597  14.262  -7.668  1.00  0.74           C  
ATOM    881  C   THR A  58      29.529  14.976  -8.479  1.00  0.74           C  
ATOM    882  O   THR A  58      28.347  14.879  -8.173  1.00  0.74           O  
ATOM    883  CB  THR A  58      31.204  13.101  -8.478  1.00  0.74           C  
ATOM    884  OG1 THR A  58      30.159  12.209  -8.891  1.00  0.74           O  
ATOM    885  CG2 THR A  58      32.201  12.330  -7.641  1.00  0.74           C  
ATOM    886  H   THR A  58      29.246  13.103  -6.456  1.00  0.74           H  
ATOM    887  HA  THR A  58      31.386  14.979  -7.438  1.00  0.74           H  
ATOM    888  HB  THR A  58      31.705  13.498  -9.358  1.00  0.74           H  
ATOM    889  HG1 THR A  58      29.672  11.865  -8.087  1.00  0.74           H  
ATOM    890 1HG2 THR A  58      32.619  11.516  -8.229  1.00  0.74           H  
ATOM    891 2HG2 THR A  58      33.001  12.996  -7.317  1.00  0.74           H  
ATOM    892 3HG2 THR A  58      31.698  11.920  -6.771  1.00  0.74           H  
ATOM    893  N   LEU A  59      29.904  15.644  -9.561  1.00  0.75           N  
ATOM    894  CA  LEU A  59      28.889  16.342 -10.350  1.00  0.75           C  
ATOM    895  C   LEU A  59      27.859  15.361 -10.916  1.00  0.75           C  
ATOM    896  O   LEU A  59      26.675  15.673 -11.037  1.00  0.75           O  
ATOM    897  CB  LEU A  59      29.555  17.136 -11.470  1.00  0.75           C  
ATOM    898  CG  LEU A  59      30.429  18.306 -10.986  1.00  0.75           C  
ATOM    899  CD1 LEU A  59      31.106  18.947 -12.178  1.00  0.75           C  
ATOM    900  CD2 LEU A  59      29.574  19.300 -10.215  1.00  0.75           C  
ATOM    901  H   LEU A  59      30.879  15.699  -9.815  1.00  0.75           H  
ATOM    902  HA  LEU A  59      28.370  17.043  -9.708  1.00  0.75           H  
ATOM    903 1HB  LEU A  59      30.178  16.461 -12.058  1.00  0.75           H  
ATOM    904 2HB  LEU A  59      28.780  17.541 -12.119  1.00  0.75           H  
ATOM    905  HG  LEU A  59      31.210  17.927 -10.324  1.00  0.75           H  
ATOM    906 1HD1 LEU A  59      31.738  19.763 -11.835  1.00  0.75           H  
ATOM    907 2HD1 LEU A  59      31.720  18.210 -12.693  1.00  0.75           H  
ATOM    908 3HD1 LEU A  59      30.355  19.334 -12.861  1.00  0.75           H  
ATOM    909 1HD2 LEU A  59      30.193  20.121  -9.860  1.00  0.75           H  
ATOM    910 2HD2 LEU A  59      28.789  19.694 -10.858  1.00  0.75           H  
ATOM    911 3HD2 LEU A  59      29.123  18.804  -9.367  1.00  0.75           H  
ATOM    912  N   ASP A  60      28.306  14.141 -11.188  1.00  0.75           N  
ATOM    913  CA  ASP A  60      27.475  13.071 -11.724  1.00  0.75           C  
ATOM    914  C   ASP A  60      26.399  12.588 -10.739  1.00  0.75           C  
ATOM    915  O   ASP A  60      25.488  11.861 -11.135  1.00  0.75           O  
ATOM    916  CB  ASP A  60      28.345  11.889 -12.157  1.00  0.75           C  
ATOM    917  CG  ASP A  60      29.169  12.182 -13.420  1.00  0.75           C  
ATOM    918  OD1 ASP A  60      28.895  13.160 -14.078  1.00  0.75           O  
ATOM    919  OD2 ASP A  60      30.058  11.419 -13.717  1.00  0.75           O  
ATOM    920  H   ASP A  60      29.283  13.946 -11.023  1.00  0.75           H  
ATOM    921  HA  ASP A  60      26.964  13.455 -12.607  1.00  0.75           H  
ATOM    922 1HB  ASP A  60      29.025  11.628 -11.341  1.00  0.75           H  
ATOM    923 2HB  ASP A  60      27.711  11.023 -12.341  1.00  0.75           H  
ATOM    924  N   ASP A  61      26.529  12.946  -9.452  1.00  0.74           N  
ATOM    925  CA  ASP A  61      25.589  12.527  -8.417  1.00  0.74           C  
ATOM    926  C   ASP A  61      24.467  13.558  -8.270  1.00  0.74           C  
ATOM    927  O   ASP A  61      23.523  13.381  -7.492  1.00  0.74           O  
ATOM    928  CB  ASP A  61      26.344  12.364  -7.091  1.00  0.74           C  
ATOM    929  CG  ASP A  61      27.364  11.249  -7.186  1.00  0.74           C  
ATOM    930  OD1 ASP A  61      27.051  10.207  -7.722  1.00  0.74           O  
ATOM    931  OD2 ASP A  61      28.489  11.468  -6.771  1.00  0.74           O  
ATOM    932  H   ASP A  61      27.284  13.567  -9.174  1.00  0.74           H  
ATOM    933  HA  ASP A  61      25.149  11.573  -8.705  1.00  0.74           H  
ATOM    934 1HB  ASP A  61      26.846  13.299  -6.841  1.00  0.74           H  
ATOM    935 2HB  ASP A  61      25.641  12.138  -6.288  1.00  0.74           H  
ATOM    936  N   ALA A  62      24.569  14.639  -9.034  1.00  0.73           N  
ATOM    937  CA  ALA A  62      23.567  15.678  -9.003  1.00  0.73           C  
ATOM    938  C   ALA A  62      22.338  15.217  -9.782  1.00  0.73           C  
ATOM    939  O   ALA A  62      22.429  14.320 -10.621  1.00  0.73           O  
ATOM    940  CB  ALA A  62      24.119  16.968  -9.573  1.00  0.73           C  
ATOM    941  H   ALA A  62      25.356  14.763  -9.671  1.00  0.73           H  
ATOM    942  HA  ALA A  62      23.277  15.836  -7.968  1.00  0.73           H  
ATOM    943 1HB  ALA A  62      23.354  17.739  -9.526  1.00  0.73           H  
ATOM    944 2HB  ALA A  62      24.987  17.274  -8.994  1.00  0.73           H  
ATOM    945 3HB  ALA A  62      24.412  16.807 -10.607  1.00  0.73           H  
ATOM    946  N   GLY A  63      21.205  15.854  -9.529  1.00  0.72           N  
ATOM    947  CA  GLY A  63      19.957  15.555 -10.211  1.00  0.72           C  
ATOM    948  C   GLY A  63      19.047  14.797  -9.261  1.00  0.72           C  
ATOM    949  O   GLY A  63      19.415  14.601  -8.104  1.00  0.72           O  
ATOM    950  H   GLY A  63      21.218  16.563  -8.809  1.00  0.72           H  
ATOM    951 1HA  GLY A  63      19.485  16.482 -10.536  1.00  0.72           H  
ATOM    952 2HA  GLY A  63      20.175  14.958 -11.094  1.00  0.72           H  
ATOM    953  N   PRO A  64      17.826  14.459  -9.683  1.00  0.73           N  
ATOM    954  CA  PRO A  64      16.812  13.802  -8.885  1.00  0.73           C  
ATOM    955  C   PRO A  64      17.155  12.380  -8.463  1.00  0.73           C  
ATOM    956  O   PRO A  64      17.512  11.544  -9.297  1.00  0.73           O  
ATOM    957  CB  PRO A  64      15.611  13.807  -9.842  1.00  0.73           C  
ATOM    958  CG  PRO A  64      16.194  13.937 -11.219  1.00  0.73           C  
ATOM    959  CD  PRO A  64      17.418  14.779 -11.051  1.00  0.73           C  
ATOM    960  HA  PRO A  64      16.578  14.420  -8.024  1.00  0.73           H  
ATOM    961 1HB  PRO A  64      15.039  12.879  -9.716  1.00  0.73           H  
ATOM    962 2HB  PRO A  64      14.939  14.638  -9.588  1.00  0.73           H  
ATOM    963 1HG  PRO A  64      16.444  12.960 -11.617  1.00  0.73           H  
ATOM    964 2HG  PRO A  64      15.463  14.382 -11.909  1.00  0.73           H  
ATOM    965 1HD  PRO A  64      18.158  14.452 -11.789  1.00  0.73           H  
ATOM    966 2HD  PRO A  64      17.168  15.848 -11.147  1.00  0.73           H  
ATOM    967  N   HIS A  65      16.881  12.070  -7.196  1.00  0.75           N  
ATOM    968  CA  HIS A  65      17.035  10.715  -6.655  1.00  0.75           C  
ATOM    969  C   HIS A  65      15.696  10.230  -6.123  1.00  0.75           C  
ATOM    970  O   HIS A  65      14.948  10.998  -5.515  1.00  0.75           O  
ATOM    971  CB  HIS A  65      18.073  10.654  -5.518  1.00  0.75           C  
ATOM    972  CG  HIS A  65      19.494  10.936  -5.919  1.00  0.75           C  
ATOM    973  ND1 HIS A  65      20.415   9.928  -6.137  1.00  0.75           N  
ATOM    974  CD2 HIS A  65      20.150  12.096  -6.150  1.00  0.75           C  
ATOM    975  CE1 HIS A  65      21.571  10.462  -6.482  1.00  0.75           C  
ATOM    976  NE2 HIS A  65      21.439  11.765  -6.503  1.00  0.75           N  
ATOM    977  H   HIS A  65      16.640  12.832  -6.567  1.00  0.75           H  
ATOM    978  HA  HIS A  65      17.350  10.033  -7.441  1.00  0.75           H  
ATOM    979 1HB  HIS A  65      17.794  11.374  -4.744  1.00  0.75           H  
ATOM    980 2HB  HIS A  65      18.042   9.663  -5.061  1.00  0.75           H  
ATOM    981  HD2 HIS A  65      19.730  13.100  -6.079  1.00  0.75           H  
ATOM    982  HE1 HIS A  65      22.480   9.921  -6.724  1.00  0.75           H  
ATOM    983  HE2 HIS A  65      22.189  12.422  -6.757  1.00  0.75           H  
ATOM    984  N   ARG A  66      15.381   8.968  -6.394  1.00  0.80           N  
ATOM    985  CA  ARG A  66      14.113   8.362  -5.963  1.00  0.80           C  
ATOM    986  C   ARG A  66      14.357   6.960  -5.393  1.00  0.80           C  
ATOM    987  O   ARG A  66      15.375   6.327  -5.701  1.00  0.80           O  
ATOM    988  CB  ARG A  66      13.116   8.263  -7.132  1.00  0.80           C  
ATOM    989  CG  ARG A  66      12.753   9.567  -7.830  1.00  0.80           C  
ATOM    990  CD  ARG A  66      11.913   9.426  -9.086  1.00  0.80           C  
ATOM    991  NE  ARG A  66      10.535   9.052  -8.802  1.00  0.80           N  
ATOM    992  CZ  ARG A  66       9.558   8.907  -9.720  1.00  0.80           C  
ATOM    993  NH1 ARG A  66       9.821   9.134 -10.994  1.00  0.80           N  
ATOM    994  NH2 ARG A  66       8.330   8.528  -9.351  1.00  0.80           N  
ATOM    995  H   ARG A  66      16.062   8.412  -6.917  1.00  0.80           H  
ATOM    996  HA  ARG A  66      13.674   8.984  -5.184  1.00  0.80           H  
ATOM    997 1HB  ARG A  66      13.452   7.592  -7.872  1.00  0.80           H  
ATOM    998 2HB  ARG A  66      12.181   7.871  -6.735  1.00  0.80           H  
ATOM    999 1HG  ARG A  66      12.127  10.084  -7.136  1.00  0.80           H  
ATOM   1000 2HG  ARG A  66      13.637  10.149  -8.061  1.00  0.80           H  
ATOM   1001 1HD  ARG A  66      11.902  10.370  -9.625  1.00  0.80           H  
ATOM   1002 2HD  ARG A  66      12.348   8.655  -9.720  1.00  0.80           H  
ATOM   1003  HE  ARG A  66      10.286   8.894  -7.826  1.00  0.80           H  
ATOM   1004 1HH1 ARG A  66      10.753   9.416 -11.275  1.00  0.80           H  
ATOM   1005 2HH1 ARG A  66       9.095   9.025 -11.688  1.00  0.80           H  
ATOM   1006 1HH2 ARG A  66       8.109   8.306  -8.356  1.00  0.80           H  
ATOM   1007 2HH2 ARG A  66       7.610   8.423 -10.047  1.00  0.80           H  
ATOM   1008  N   CYS A  67      13.411   6.434  -4.613  1.00  0.87           N  
ATOM   1009  CA  CYS A  67      13.597   5.046  -4.147  1.00  0.87           C  
ATOM   1010  C   CYS A  67      12.310   4.246  -4.162  1.00  0.87           C  
ATOM   1011  O   CYS A  67      11.211   4.802  -4.196  1.00  0.87           O  
ATOM   1012  CB  CYS A  67      14.100   4.995  -2.711  1.00  0.87           C  
ATOM   1013  SG  CYS A  67      12.873   5.558  -1.491  1.00  0.87           S  
ATOM   1014  H   CYS A  67      12.613   7.011  -4.354  1.00  0.87           H  
ATOM   1015  HA  CYS A  67      14.316   4.552  -4.797  1.00  0.87           H  
ATOM   1016 1HB  CYS A  67      14.401   3.979  -2.469  1.00  0.87           H  
ATOM   1017 2HB  CYS A  67      14.971   5.617  -2.619  1.00  0.87           H  
ATOM   1018  N   LYS A  68      12.453   2.921  -4.123  1.00  0.97           N  
ATOM   1019  CA  LYS A  68      11.286   2.041  -4.169  1.00  0.97           C  
ATOM   1020  C   LYS A  68      11.474   0.714  -3.447  1.00  0.97           C  
ATOM   1021  O   LYS A  68      12.485   0.050  -3.655  1.00  0.97           O  
ATOM   1022  CB  LYS A  68      11.005   1.719  -5.640  1.00  0.97           C  
ATOM   1023  CG  LYS A  68       9.778   0.938  -5.885  1.00  0.97           C  
ATOM   1024  CD  LYS A  68       9.536   0.680  -7.356  1.00  0.97           C  
ATOM   1025  CE  LYS A  68       8.267  -0.144  -7.545  1.00  0.97           C  
ATOM   1026  NZ  LYS A  68       8.007  -0.464  -8.974  1.00  0.97           N  
ATOM   1027  H   LYS A  68      13.399   2.534  -4.130  1.00  0.97           H  
ATOM   1028  HA  LYS A  68      10.437   2.560  -3.719  1.00  0.97           H  
ATOM   1029 1HB  LYS A  68      10.905   2.623  -6.189  1.00  0.97           H  
ATOM   1030 2HB  LYS A  68      11.846   1.168  -6.062  1.00  0.97           H  
ATOM   1031 1HG  LYS A  68       9.819  -0.008  -5.363  1.00  0.97           H  
ATOM   1032 2HG  LYS A  68       8.955   1.511  -5.495  1.00  0.97           H  
ATOM   1033 1HD  LYS A  68       9.434   1.624  -7.880  1.00  0.97           H  
ATOM   1034 2HD  LYS A  68      10.381   0.136  -7.771  1.00  0.97           H  
ATOM   1035 1HE  LYS A  68       8.361  -1.072  -6.979  1.00  0.97           H  
ATOM   1036 2HE  LYS A  68       7.422   0.419  -7.155  1.00  0.97           H  
ATOM   1037 1HZ  LYS A  68       7.158  -1.007  -9.043  1.00  0.97           H  
ATOM   1038 2HZ  LYS A  68       7.905   0.393  -9.494  1.00  0.97           H  
ATOM   1039 3HZ  LYS A  68       8.778  -0.996  -9.346  1.00  0.97           H  
ATOM   1040  N   SER A  69      10.498   0.287  -2.633  1.00  1.05           N  
ATOM   1041  CA  SER A  69      10.590  -1.051  -2.023  1.00  1.05           C  
ATOM   1042  C   SER A  69       9.732  -2.004  -2.850  1.00  1.05           C  
ATOM   1043  O   SER A  69       8.914  -1.552  -3.649  1.00  1.05           O  
ATOM   1044  CB  SER A  69      10.148  -1.046  -0.573  1.00  1.05           C  
ATOM   1045  OG  SER A  69       8.768  -0.852  -0.456  1.00  1.05           O  
ATOM   1046  H   SER A  69       9.670   0.855  -2.455  1.00  1.05           H  
ATOM   1047  HA  SER A  69      11.615  -1.410  -2.066  1.00  1.05           H  
ATOM   1048 1HB  SER A  69      10.427  -2.000  -0.114  1.00  1.05           H  
ATOM   1049 2HB  SER A  69      10.667  -0.264  -0.031  1.00  1.05           H  
ATOM   1050  HG  SER A  69       8.536  -1.117   0.448  1.00  1.05           H  
ATOM   1051  N   ALA A  70       9.828  -3.312  -2.623  1.00  1.11           N  
ATOM   1052  CA  ALA A  70       8.988  -4.229  -3.413  1.00  1.11           C  
ATOM   1053  C   ALA A  70       7.492  -3.941  -3.256  1.00  1.11           C  
ATOM   1054  O   ALA A  70       6.711  -4.191  -4.176  1.00  1.11           O  
ATOM   1055  CB  ALA A  70       9.247  -5.664  -3.026  1.00  1.11           C  
ATOM   1056  H   ALA A  70      10.511  -3.681  -1.941  1.00  1.11           H  
ATOM   1057  HA  ALA A  70       9.246  -4.094  -4.462  1.00  1.11           H  
ATOM   1058 1HB  ALA A  70       8.638  -6.320  -3.642  1.00  1.11           H  
ATOM   1059 2HB  ALA A  70      10.297  -5.893  -3.182  1.00  1.11           H  
ATOM   1060 3HB  ALA A  70       8.993  -5.813  -1.975  1.00  1.11           H  
ATOM   1061  N   ASP A  71       7.101  -3.446  -2.083  1.00  1.13           N  
ATOM   1062  CA  ASP A  71       5.714  -3.150  -1.763  1.00  1.13           C  
ATOM   1063  C   ASP A  71       5.362  -1.654  -1.780  1.00  1.13           C  
ATOM   1064  O   ASP A  71       4.380  -1.255  -1.148  1.00  1.13           O  
ATOM   1065  CB  ASP A  71       5.341  -3.749  -0.406  1.00  1.13           C  
ATOM   1066  CG  ASP A  71       5.338  -5.291  -0.409  1.00  1.13           C  
ATOM   1067  OD1 ASP A  71       4.853  -5.867  -1.351  1.00  1.13           O  
ATOM   1068  OD2 ASP A  71       5.827  -5.868   0.532  1.00  1.13           O  
ATOM   1069  H   ASP A  71       7.811  -3.257  -1.390  1.00  1.13           H  
ATOM   1070  HA  ASP A  71       5.100  -3.637  -2.513  1.00  1.13           H  
ATOM   1071 1HB  ASP A  71       6.044  -3.399   0.352  1.00  1.13           H  
ATOM   1072 2HB  ASP A  71       4.350  -3.397  -0.119  1.00  1.13           H  
ATOM   1073  N   SER A  72       6.138  -0.818  -2.485  1.00  1.09           N  
ATOM   1074  CA  SER A  72       5.789   0.612  -2.544  1.00  1.09           C  
ATOM   1075  C   SER A  72       6.098   1.271  -3.890  1.00  1.09           C  
ATOM   1076  O   SER A  72       6.851   0.755  -4.708  1.00  1.09           O  
ATOM   1077  CB  SER A  72       6.472   1.389  -1.432  1.00  1.09           C  
ATOM   1078  OG  SER A  72       7.879   1.404  -1.567  1.00  1.09           O  
ATOM   1079  H   SER A  72       6.965  -1.163  -2.976  1.00  1.09           H  
ATOM   1080  HA  SER A  72       4.719   0.703  -2.382  1.00  1.09           H  
ATOM   1081 1HB  SER A  72       6.108   2.412  -1.441  1.00  1.09           H  
ATOM   1082 2HB  SER A  72       6.202   0.961  -0.471  1.00  1.09           H  
ATOM   1083  HG  SER A  72       8.168   0.550  -1.228  1.00  1.09           H  
ATOM   1084  N   GLU A  73       5.481   2.425  -4.119  1.00  1.02           N  
ATOM   1085  CA  GLU A  73       5.669   3.209  -5.341  1.00  1.02           C  
ATOM   1086  C   GLU A  73       6.947   4.054  -5.319  1.00  1.02           C  
ATOM   1087  O   GLU A  73       7.355   4.582  -4.279  1.00  1.02           O  
ATOM   1088  CB  GLU A  73       4.425   4.061  -5.632  1.00  1.02           C  
ATOM   1089  CG  GLU A  73       4.465   4.837  -6.945  1.00  1.02           C  
ATOM   1090  CD  GLU A  73       3.176   5.559  -7.250  1.00  1.02           C  
ATOM   1091  OE1 GLU A  73       2.782   6.401  -6.471  1.00  1.02           O  
ATOM   1092  OE2 GLU A  73       2.587   5.278  -8.264  1.00  1.02           O  
ATOM   1093  H   GLU A  73       4.852   2.771  -3.395  1.00  1.02           H  
ATOM   1094  HA  GLU A  73       5.767   2.508  -6.169  1.00  1.02           H  
ATOM   1095 1HB  GLU A  73       3.544   3.420  -5.643  1.00  1.02           H  
ATOM   1096 2HB  GLU A  73       4.281   4.784  -4.850  1.00  1.02           H  
ATOM   1097 1HG  GLU A  73       5.257   5.585  -6.887  1.00  1.02           H  
ATOM   1098 2HG  GLU A  73       4.702   4.154  -7.758  1.00  1.02           H  
ATOM   1099  N   LEU A  74       7.584   4.190  -6.485  1.00  0.95           N  
ATOM   1100  CA  LEU A  74       8.815   4.971  -6.585  1.00  0.95           C  
ATOM   1101  C   LEU A  74       8.543   6.383  -6.060  1.00  0.95           C  
ATOM   1102  O   LEU A  74       7.636   7.081  -6.538  1.00  0.95           O  
ATOM   1103  CB  LEU A  74       9.306   4.973  -8.051  1.00  0.95           C  
ATOM   1104  CG  LEU A  74      10.671   5.619  -8.339  1.00  0.95           C  
ATOM   1105  CD1 LEU A  74      11.756   4.849  -7.680  1.00  0.95           C  
ATOM   1106  CD2 LEU A  74      10.926   5.632  -9.837  1.00  0.95           C  
ATOM   1107  H   LEU A  74       7.203   3.749  -7.308  1.00  0.95           H  
ATOM   1108  HA  LEU A  74       9.571   4.514  -5.959  1.00  0.95           H  
ATOM   1109 1HB  LEU A  74       9.358   3.949  -8.396  1.00  0.95           H  
ATOM   1110 2HB  LEU A  74       8.567   5.496  -8.654  1.00  0.95           H  
ATOM   1111  HG  LEU A  74      10.675   6.607  -7.943  1.00  0.95           H  
ATOM   1112 1HD1 LEU A  74      12.715   5.312  -7.874  1.00  0.95           H  
ATOM   1113 2HD1 LEU A  74      11.567   4.851  -6.641  1.00  0.95           H  
ATOM   1114 3HD1 LEU A  74      11.768   3.831  -8.055  1.00  0.95           H  
ATOM   1115 1HD2 LEU A  74      11.897   6.094 -10.036  1.00  0.95           H  
ATOM   1116 2HD2 LEU A  74      10.929   4.609 -10.211  1.00  0.95           H  
ATOM   1117 3HD2 LEU A  74      10.148   6.191 -10.338  1.00  0.95           H  
ATOM   1118  N   SER A  75       9.376   6.798  -5.110  1.00  0.89           N  
ATOM   1119  CA  SER A  75       9.201   8.036  -4.368  1.00  0.89           C  
ATOM   1120  C   SER A  75       9.251   9.286  -5.179  1.00  0.89           C  
ATOM   1121  O   SER A  75       9.740   9.300  -6.305  1.00  0.89           O  
ATOM   1122  CB  SER A  75      10.313   8.230  -3.378  1.00  0.89           C  
ATOM   1123  OG  SER A  75      11.479   8.575  -4.041  1.00  0.89           O  
ATOM   1124  H   SER A  75      10.110   6.156  -4.814  1.00  0.89           H  
ATOM   1125  HA  SER A  75       8.243   7.990  -3.862  1.00  0.89           H  
ATOM   1126 1HB  SER A  75      10.058   9.009  -2.682  1.00  0.89           H  
ATOM   1127 2HB  SER A  75      10.473   7.314  -2.819  1.00  0.89           H  
ATOM   1128  HG  SER A  75      11.386   9.575  -4.210  1.00  0.89           H  
ATOM   1129  N   LYS A  76       8.775  10.356  -4.564  1.00  0.85           N  
ATOM   1130  CA  LYS A  76       8.893  11.677  -5.134  1.00  0.85           C  
ATOM   1131  C   LYS A  76      10.399  11.908  -5.243  1.00  0.85           C  
ATOM   1132  O   LYS A  76      11.127  11.393  -4.383  1.00  0.85           O  
ATOM   1133  CB  LYS A  76       8.231  12.718  -4.214  1.00  0.85           C  
ATOM   1134  CG  LYS A  76       8.208  14.149  -4.735  1.00  0.85           C  
ATOM   1135  CD  LYS A  76       7.484  15.082  -3.774  1.00  0.85           C  
ATOM   1136  CE  LYS A  76       7.491  16.513  -4.290  1.00  0.85           C  
ATOM   1137  NZ  LYS A  76       6.777  17.440  -3.368  1.00  0.85           N  
ATOM   1138  H   LYS A  76       8.349  10.244  -3.651  1.00  0.85           H  
ATOM   1139  HA  LYS A  76       8.419  11.679  -6.111  1.00  0.85           H  
ATOM   1140 1HB  LYS A  76       7.199  12.422  -4.020  1.00  0.85           H  
ATOM   1141 2HB  LYS A  76       8.749  12.729  -3.255  1.00  0.85           H  
ATOM   1142 1HG  LYS A  76       9.236  14.506  -4.879  1.00  0.85           H  
ATOM   1143 2HG  LYS A  76       7.691  14.182  -5.689  1.00  0.85           H  
ATOM   1144 1HD  LYS A  76       6.453  14.751  -3.648  1.00  0.85           H  
ATOM   1145 2HD  LYS A  76       7.980  15.055  -2.804  1.00  0.85           H  
ATOM   1146 1HE  LYS A  76       8.523  16.845  -4.399  1.00  0.85           H  
ATOM   1147 2HE  LYS A  76       7.006  16.542  -5.266  1.00  0.85           H  
ATOM   1148 1HZ  LYS A  76       6.804  18.377  -3.745  1.00  0.85           H  
ATOM   1149 2HZ  LYS A  76       5.816  17.144  -3.270  1.00  0.85           H  
ATOM   1150 3HZ  LYS A  76       7.226  17.428  -2.464  1.00  0.85           H  
ATOM   1151  N   PRO A  77      10.915  12.494  -6.333  1.00  0.82           N  
ATOM   1152  CA  PRO A  77      12.315  12.809  -6.498  1.00  0.82           C  
ATOM   1153  C   PRO A  77      12.821  13.904  -5.599  1.00  0.82           C  
ATOM   1154  O   PRO A  77      12.125  14.880  -5.312  1.00  0.82           O  
ATOM   1155  CB  PRO A  77      12.394  13.230  -7.965  1.00  0.82           C  
ATOM   1156  CG  PRO A  77      11.003  13.696  -8.321  1.00  0.82           C  
ATOM   1157  CD  PRO A  77      10.077  12.823  -7.504  1.00  0.82           C  
ATOM   1158  HA  PRO A  77      12.904  11.914  -6.313  1.00  0.82           H  
ATOM   1159 1HB  PRO A  77      13.134  14.036  -8.060  1.00  0.82           H  
ATOM   1160 2HB  PRO A  77      12.748  12.406  -8.581  1.00  0.82           H  
ATOM   1161 1HG  PRO A  77      10.894  14.764  -8.081  1.00  0.82           H  
ATOM   1162 2HG  PRO A  77      10.837  13.595  -9.404  1.00  0.82           H  
ATOM   1163 1HD  PRO A  77       9.209  13.413  -7.242  1.00  0.82           H  
ATOM   1164 2HD  PRO A  77       9.812  11.907  -8.056  1.00  0.82           H  
ATOM   1165  N   LEU A  78      14.085  13.767  -5.255  1.00  0.81           N  
ATOM   1166  CA  LEU A  78      14.839  14.744  -4.502  1.00  0.81           C  
ATOM   1167  C   LEU A  78      16.020  15.240  -5.314  1.00  0.81           C  
ATOM   1168  O   LEU A  78      16.873  14.448  -5.705  1.00  0.81           O  
ATOM   1169  CB  LEU A  78      15.315  14.090  -3.211  1.00  0.81           C  
ATOM   1170  CG  LEU A  78      15.974  14.957  -2.227  1.00  0.81           C  
ATOM   1171  CD1 LEU A  78      15.881  14.305  -0.852  1.00  0.81           C  
ATOM   1172  CD2 LEU A  78      17.401  15.144  -2.634  1.00  0.81           C  
ATOM   1173  H   LEU A  78      14.539  12.887  -5.496  1.00  0.81           H  
ATOM   1174  HA  LEU A  78      14.192  15.588  -4.269  1.00  0.81           H  
ATOM   1175 1HB  LEU A  78      14.441  13.710  -2.728  1.00  0.81           H  
ATOM   1176 2HB  LEU A  78      15.975  13.255  -3.449  1.00  0.81           H  
ATOM   1177  HG  LEU A  78      15.471  15.917  -2.192  1.00  0.81           H  
ATOM   1178 1HD1 LEU A  78      16.357  14.933  -0.116  1.00  0.81           H  
ATOM   1179 2HD1 LEU A  78      14.833  14.172  -0.585  1.00  0.81           H  
ATOM   1180 3HD1 LEU A  78      16.374  13.332  -0.874  1.00  0.81           H  
ATOM   1181 1HD2 LEU A  78      17.869  15.783  -1.922  1.00  0.81           H  
ATOM   1182 2HD2 LEU A  78      17.904  14.179  -2.663  1.00  0.81           H  
ATOM   1183 3HD2 LEU A  78      17.464  15.597  -3.599  1.00  0.81           H  
ATOM   1184  N   ASN A  79      16.064  16.540  -5.601  1.00  0.79           N  
ATOM   1185  CA  ASN A  79      17.134  17.087  -6.436  1.00  0.79           C  
ATOM   1186  C   ASN A  79      18.373  17.450  -5.643  1.00  0.79           C  
ATOM   1187  O   ASN A  79      18.332  18.314  -4.764  1.00  0.79           O  
ATOM   1188  CB  ASN A  79      16.653  18.293  -7.204  1.00  0.79           C  
ATOM   1189  CG  ASN A  79      15.615  17.959  -8.223  1.00  0.79           C  
ATOM   1190  OD1 ASN A  79      15.807  17.065  -9.046  1.00  0.79           O  
ATOM   1191  ND2 ASN A  79      14.513  18.662  -8.187  1.00  0.79           N  
ATOM   1192  H   ASN A  79      15.340  17.152  -5.248  1.00  0.79           H  
ATOM   1193  HA  ASN A  79      17.441  16.328  -7.151  1.00  0.79           H  
ATOM   1194 1HB  ASN A  79      16.255  19.039  -6.516  1.00  0.79           H  
ATOM   1195 2HB  ASN A  79      17.504  18.741  -7.715  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  79      13.783  18.484  -8.847  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  79      14.401  19.384  -7.503  1.00  0.79           H  
ATOM   1198  N   LEU A  80      19.459  16.752  -5.941  1.00  0.78           N  
ATOM   1199  CA  LEU A  80      20.727  16.954  -5.264  1.00  0.78           C  
ATOM   1200  C   LEU A  80      21.600  17.785  -6.208  1.00  0.78           C  
ATOM   1201  O   LEU A  80      21.650  17.528  -7.408  1.00  0.78           O  
ATOM   1202  CB  LEU A  80      21.367  15.583  -4.962  1.00  0.78           C  
ATOM   1203  CG  LEU A  80      22.625  15.516  -4.059  1.00  0.78           C  
ATOM   1204  CD1 LEU A  80      22.686  14.126  -3.420  1.00  0.78           C  
ATOM   1205  CD2 LEU A  80      23.870  15.765  -4.842  1.00  0.78           C  
ATOM   1206  H   LEU A  80      19.406  16.033  -6.668  1.00  0.78           H  
ATOM   1207  HA  LEU A  80      20.571  17.509  -4.338  1.00  0.78           H  
ATOM   1208 1HB  LEU A  80      20.607  14.960  -4.494  1.00  0.78           H  
ATOM   1209 2HB  LEU A  80      21.629  15.116  -5.920  1.00  0.78           H  
ATOM   1210  HG  LEU A  80      22.540  16.260  -3.271  1.00  0.78           H  
ATOM   1211 1HD1 LEU A  80      23.554  14.068  -2.782  1.00  0.78           H  
ATOM   1212 2HD1 LEU A  80      21.794  13.939  -2.839  1.00  0.78           H  
ATOM   1213 3HD1 LEU A  80      22.767  13.373  -4.208  1.00  0.78           H  
ATOM   1214 1HD2 LEU A  80      24.731  15.707  -4.176  1.00  0.78           H  
ATOM   1215 2HD2 LEU A  80      23.966  15.020  -5.623  1.00  0.78           H  
ATOM   1216 3HD2 LEU A  80      23.824  16.740  -5.280  1.00  0.78           H  
ATOM   1217  N   TYR A  81      22.253  18.809  -5.710  1.00  0.78           N  
ATOM   1218  CA  TYR A  81      23.121  19.590  -6.573  1.00  0.78           C  
ATOM   1219  C   TYR A  81      24.535  19.499  -6.027  1.00  0.78           C  
ATOM   1220  O   TYR A  81      24.714  19.511  -4.807  1.00  0.78           O  
ATOM   1221  CB  TYR A  81      22.649  21.039  -6.577  1.00  0.78           C  
ATOM   1222  CG  TYR A  81      21.217  21.226  -7.063  1.00  0.78           C  
ATOM   1223  CD1 TYR A  81      20.165  21.129  -6.151  1.00  0.78           C  
ATOM   1224  CD2 TYR A  81      20.948  21.486  -8.392  1.00  0.78           C  
ATOM   1225  CE1 TYR A  81      18.865  21.289  -6.565  1.00  0.78           C  
ATOM   1226  CE2 TYR A  81      19.638  21.650  -8.809  1.00  0.78           C  
ATOM   1227  CZ  TYR A  81      18.600  21.552  -7.903  1.00  0.78           C  
ATOM   1228  OH  TYR A  81      17.299  21.716  -8.330  1.00  0.78           O  
ATOM   1229  H   TYR A  81      22.144  19.059  -4.734  1.00  0.78           H  
ATOM   1230  HA  TYR A  81      23.112  19.186  -7.582  1.00  0.78           H  
ATOM   1231 1HB  TYR A  81      22.706  21.396  -5.571  1.00  0.78           H  
ATOM   1232 2HB  TYR A  81      23.312  21.648  -7.190  1.00  0.78           H  
ATOM   1233  HD1 TYR A  81      20.369  20.925  -5.108  1.00  0.78           H  
ATOM   1234  HD2 TYR A  81      21.765  21.562  -9.110  1.00  0.78           H  
ATOM   1235  HE1 TYR A  81      18.051  21.208  -5.844  1.00  0.78           H  
ATOM   1236  HE2 TYR A  81      19.424  21.856  -9.858  1.00  0.78           H  
ATOM   1237  HH  TYR A  81      17.297  21.940  -9.265  1.00  0.78           H  
ATOM   1238  N   VAL A  82      25.525  19.410  -6.917  1.00  0.78           N  
ATOM   1239  CA  VAL A  82      26.912  19.352  -6.473  1.00  0.78           C  
ATOM   1240  C   VAL A  82      27.700  20.511  -7.063  1.00  0.78           C  
ATOM   1241  O   VAL A  82      27.625  20.798  -8.260  1.00  0.78           O  
ATOM   1242  CB  VAL A  82      27.565  18.001  -6.793  1.00  0.78           C  
ATOM   1243  CG1 VAL A  82      29.003  17.997  -6.334  1.00  0.78           C  
ATOM   1244  CG2 VAL A  82      26.801  16.910  -6.116  1.00  0.78           C  
ATOM   1245  H   VAL A  82      25.317  19.393  -7.905  1.00  0.78           H  
ATOM   1246  HA  VAL A  82      26.919  19.446  -5.398  1.00  0.78           H  
ATOM   1247  HB  VAL A  82      27.551  17.840  -7.848  1.00  0.78           H  
ATOM   1248 1HG1 VAL A  82      29.452  17.042  -6.560  1.00  0.78           H  
ATOM   1249 2HG1 VAL A  82      29.563  18.785  -6.836  1.00  0.78           H  
ATOM   1250 3HG1 VAL A  82      29.030  18.161  -5.258  1.00  0.78           H  
ATOM   1251 1HG2 VAL A  82      27.245  15.952  -6.331  1.00  0.78           H  
ATOM   1252 2HG2 VAL A  82      26.810  17.080  -5.037  1.00  0.78           H  
ATOM   1253 3HG2 VAL A  82      25.791  16.920  -6.485  1.00  0.78           H  
ATOM   1254  N   LEU A  83      28.407  21.192  -6.188  1.00  0.79           N  
ATOM   1255  CA  LEU A  83      29.159  22.390  -6.476  1.00  0.79           C  
ATOM   1256  C   LEU A  83      30.654  22.132  -6.546  1.00  0.79           C  
ATOM   1257  O   LEU A  83      31.145  21.165  -5.968  1.00  0.79           O  
ATOM   1258  CB  LEU A  83      28.866  23.343  -5.339  1.00  0.79           C  
ATOM   1259  CG  LEU A  83      27.391  23.544  -5.082  1.00  0.79           C  
ATOM   1260  CD1 LEU A  83      27.252  24.368  -3.873  1.00  0.79           C  
ATOM   1261  CD2 LEU A  83      26.734  24.172  -6.296  1.00  0.79           C  
ATOM   1262  H   LEU A  83      28.389  20.864  -5.228  1.00  0.79           H  
ATOM   1263  HA  LEU A  83      28.818  22.801  -7.426  1.00  0.79           H  
ATOM   1264 1HB  LEU A  83      29.309  22.953  -4.425  1.00  0.79           H  
ATOM   1265 2HB  LEU A  83      29.313  24.313  -5.557  1.00  0.79           H  
ATOM   1266  HG  LEU A  83      26.918  22.578  -4.880  1.00  0.79           H  
ATOM   1267 1HD1 LEU A  83      26.204  24.523  -3.637  1.00  0.79           H  
ATOM   1268 2HD1 LEU A  83      27.738  23.852  -3.050  1.00  0.79           H  
ATOM   1269 3HD1 LEU A  83      27.733  25.311  -4.058  1.00  0.79           H  
ATOM   1270 1HD2 LEU A  83      25.675  24.305  -6.101  1.00  0.79           H  
ATOM   1271 2HD2 LEU A  83      27.192  25.140  -6.506  1.00  0.79           H  
ATOM   1272 3HD2 LEU A  83      26.862  23.516  -7.158  1.00  0.79           H  
ATOM   1273  N   GLU A  84      31.383  23.013  -7.224  1.00  0.80           N  
ATOM   1274  CA  GLU A  84      32.848  22.934  -7.265  1.00  0.80           C  
ATOM   1275  C   GLU A  84      33.525  24.058  -6.445  1.00  0.80           C  
ATOM   1276  O   GLU A  84      34.727  24.028  -6.189  1.00  0.80           O  
ATOM   1277  CB  GLU A  84      33.331  23.005  -8.712  1.00  0.80           C  
ATOM   1278  CG  GLU A  84      32.878  21.872  -9.630  1.00  0.80           C  
ATOM   1279  CD  GLU A  84      33.379  22.056 -11.062  1.00  0.80           C  
ATOM   1280  OE1 GLU A  84      33.302  23.157 -11.555  1.00  0.80           O  
ATOM   1281  OE2 GLU A  84      33.850  21.107 -11.646  1.00  0.80           O  
ATOM   1282  H   GLU A  84      30.920  23.766  -7.717  1.00  0.80           H  
ATOM   1283  HA  GLU A  84      33.158  21.977  -6.842  1.00  0.80           H  
ATOM   1284 1HB  GLU A  84      32.998  23.944  -9.155  1.00  0.80           H  
ATOM   1285 2HB  GLU A  84      34.422  23.012  -8.721  1.00  0.80           H  
ATOM   1286 1HG  GLU A  84      33.246  20.920  -9.238  1.00  0.80           H  
ATOM   1287 2HG  GLU A  84      31.794  21.840  -9.631  1.00  0.80           H  
ATOM   1288  N   ASP A  85      32.749  25.081  -6.097  1.00  0.80           N  
ATOM   1289  CA  ASP A  85      33.244  26.298  -5.440  1.00  0.80           C  
ATOM   1290  C   ASP A  85      33.904  26.071  -4.072  1.00  0.80           C  
ATOM   1291  O   ASP A  85      33.408  25.307  -3.253  1.00  0.80           O  
ATOM   1292  CB  ASP A  85      32.078  27.255  -5.226  1.00  0.80           C  
ATOM   1293  CG  ASP A  85      31.489  27.831  -6.488  1.00  0.80           C  
ATOM   1294  OD1 ASP A  85      32.070  27.690  -7.540  1.00  0.80           O  
ATOM   1295  OD2 ASP A  85      30.412  28.391  -6.395  1.00  0.80           O  
ATOM   1296  H   ASP A  85      31.768  25.018  -6.310  1.00  0.80           H  
ATOM   1297  HA  ASP A  85      33.978  26.762  -6.098  1.00  0.80           H  
ATOM   1298 1HB  ASP A  85      31.290  26.747  -4.675  1.00  0.80           H  
ATOM   1299 2HB  ASP A  85      32.416  28.083  -4.604  1.00  0.80           H  
ATOM   1300  N   THR A  86      34.979  26.814  -3.783  1.00  0.80           N  
ATOM   1301  CA  THR A  86      35.631  26.709  -2.471  1.00  0.80           C  
ATOM   1302  C   THR A  86      34.694  27.113  -1.345  1.00  0.80           C  
ATOM   1303  O   THR A  86      34.663  26.468  -0.296  1.00  0.80           O  
ATOM   1304  CB  THR A  86      36.876  27.608  -2.365  1.00  0.80           C  
ATOM   1305  OG1 THR A  86      37.860  27.205  -3.331  1.00  0.80           O  
ATOM   1306  CG2 THR A  86      37.459  27.503  -0.952  1.00  0.80           C  
ATOM   1307  H   THR A  86      35.358  27.431  -4.486  1.00  0.80           H  
ATOM   1308  HA  THR A  86      35.921  25.672  -2.313  1.00  0.80           H  
ATOM   1309  HB  THR A  86      36.592  28.642  -2.556  1.00  0.80           H  
ATOM   1310  HG1 THR A  86      38.596  27.828  -3.316  1.00  0.80           H  
ATOM   1311 1HG2 THR A  86      38.331  28.149  -0.862  1.00  0.80           H  
ATOM   1312 2HG2 THR A  86      36.700  27.809  -0.243  1.00  0.80           H  
ATOM   1313 3HG2 THR A  86      37.746  26.485  -0.743  1.00  0.80           H  
ATOM   1314  N   LEU A  87      33.979  28.222  -1.563  1.00  0.81           N  
ATOM   1315  CA  LEU A  87      33.007  28.783  -0.624  1.00  0.81           C  
ATOM   1316  C   LEU A  87      31.648  28.627  -1.285  1.00  0.81           C  
ATOM   1317  O   LEU A  87      31.495  28.977  -2.454  1.00  0.81           O  
ATOM   1318  CB  LEU A  87      33.287  30.275  -0.370  1.00  0.81           C  
ATOM   1319  CG  LEU A  87      32.452  31.016   0.710  1.00  0.81           C  
ATOM   1320  CD1 LEU A  87      32.800  30.453   2.076  1.00  0.81           C  
ATOM   1321  CD2 LEU A  87      32.776  32.501   0.669  1.00  0.81           C  
ATOM   1322  H   LEU A  87      34.099  28.682  -2.451  1.00  0.81           H  
ATOM   1323  HA  LEU A  87      33.022  28.225   0.309  1.00  0.81           H  
ATOM   1324 1HB  LEU A  87      34.322  30.393  -0.135  1.00  0.81           H  
ATOM   1325 2HB  LEU A  87      33.106  30.804  -1.309  1.00  0.81           H  
ATOM   1326  HG  LEU A  87      31.381  30.872   0.529  1.00  0.81           H  
ATOM   1327 1HD1 LEU A  87      32.265  30.955   2.842  1.00  0.81           H  
ATOM   1328 2HD1 LEU A  87      32.549  29.396   2.095  1.00  0.81           H  
ATOM   1329 3HD1 LEU A  87      33.849  30.588   2.263  1.00  0.81           H  
ATOM   1330 1HD2 LEU A  87      32.193  33.019   1.430  1.00  0.81           H  
ATOM   1331 2HD2 LEU A  87      33.840  32.658   0.859  1.00  0.81           H  
ATOM   1332 3HD2 LEU A  87      32.522  32.899  -0.311  1.00  0.81           H  
ATOM   1333  N   PHE A  88      30.660  28.131  -0.569  1.00  0.82           N  
ATOM   1334  CA  PHE A  88      29.358  27.954  -1.183  1.00  0.82           C  
ATOM   1335  C   PHE A  88      28.201  28.174  -0.243  1.00  0.82           C  
ATOM   1336  O   PHE A  88      28.357  28.171   0.974  1.00  0.82           O  
ATOM   1337  CB  PHE A  88      29.292  26.580  -1.830  1.00  0.82           C  
ATOM   1338  CG  PHE A  88      29.427  25.428  -0.922  1.00  0.82           C  
ATOM   1339  CD1 PHE A  88      28.317  24.763  -0.456  1.00  0.82           C  
ATOM   1340  CD2 PHE A  88      30.688  25.010  -0.512  1.00  0.82           C  
ATOM   1341  CE1 PHE A  88      28.456  23.686   0.367  1.00  0.82           C  
ATOM   1342  CE2 PHE A  88      30.820  23.948   0.335  1.00  0.82           C  
ATOM   1343  CZ  PHE A  88      29.701  23.273   0.765  1.00  0.82           C  
ATOM   1344  H   PHE A  88      30.831  27.836   0.384  1.00  0.82           H  
ATOM   1345  HA  PHE A  88      29.268  28.668  -1.981  1.00  0.82           H  
ATOM   1346 1HB  PHE A  88      28.339  26.503  -2.314  1.00  0.82           H  
ATOM   1347 2HB  PHE A  88      30.061  26.498  -2.597  1.00  0.82           H  
ATOM   1348  HD1 PHE A  88      27.321  25.095  -0.770  1.00  0.82           H  
ATOM   1349  HD2 PHE A  88      31.581  25.538  -0.867  1.00  0.82           H  
ATOM   1350  HE1 PHE A  88      27.583  23.156   0.706  1.00  0.82           H  
ATOM   1351  HE2 PHE A  88      31.805  23.625   0.659  1.00  0.82           H  
ATOM   1352  HZ  PHE A  88      29.803  22.409   1.431  1.00  0.82           H  
ATOM   1353  N   LEU A  89      27.032  28.380  -0.822  1.00  0.85           N  
ATOM   1354  CA  LEU A  89      25.821  28.576  -0.055  1.00  0.85           C  
ATOM   1355  C   LEU A  89      24.987  27.319  -0.182  1.00  0.85           C  
ATOM   1356  O   LEU A  89      24.816  26.795  -1.283  1.00  0.85           O  
ATOM   1357  CB  LEU A  89      25.064  29.787  -0.595  1.00  0.85           C  
ATOM   1358  CG  LEU A  89      23.826  30.232   0.091  1.00  0.85           C  
ATOM   1359  CD1 LEU A  89      24.188  30.795   1.447  1.00  0.85           C  
ATOM   1360  CD2 LEU A  89      23.188  31.259  -0.775  1.00  0.85           C  
ATOM   1361  H   LEU A  89      26.972  28.386  -1.830  1.00  0.85           H  
ATOM   1362  HA  LEU A  89      26.069  28.734   0.992  1.00  0.85           H  
ATOM   1363 1HB  LEU A  89      25.748  30.636  -0.613  1.00  0.85           H  
ATOM   1364 2HB  LEU A  89      24.787  29.570  -1.597  1.00  0.85           H  
ATOM   1365  HG  LEU A  89      23.140  29.394   0.236  1.00  0.85           H  
ATOM   1366 1HD1 LEU A  89      23.301  31.152   1.949  1.00  0.85           H  
ATOM   1367 2HD1 LEU A  89      24.663  30.018   2.048  1.00  0.85           H  
ATOM   1368 3HD1 LEU A  89      24.880  31.626   1.312  1.00  0.85           H  
ATOM   1369 1HD2 LEU A  89      22.292  31.617  -0.318  1.00  0.85           H  
ATOM   1370 2HD2 LEU A  89      23.881  32.080  -0.915  1.00  0.85           H  
ATOM   1371 3HD2 LEU A  89      22.951  30.825  -1.735  1.00  0.85           H  
ATOM   1372  N   GLN A  90      24.491  26.825   0.934  1.00  0.90           N  
ATOM   1373  CA  GLN A  90      23.686  25.623   0.921  1.00  0.90           C  
ATOM   1374  C   GLN A  90      22.482  25.708   1.847  1.00  0.90           C  
ATOM   1375  O   GLN A  90      22.448  26.476   2.803  1.00  0.90           O  
ATOM   1376  CB  GLN A  90      24.545  24.409   1.308  1.00  0.90           C  
ATOM   1377  CG  GLN A  90      25.135  24.471   2.698  1.00  0.90           C  
ATOM   1378  CD  GLN A  90      25.945  23.226   3.116  1.00  0.90           C  
ATOM   1379  OE1 GLN A  90      26.629  23.282   4.139  1.00  0.90           O  
ATOM   1380  NE2 GLN A  90      25.873  22.123   2.367  1.00  0.90           N  
ATOM   1381  H   GLN A  90      24.714  27.276   1.818  1.00  0.90           H  
ATOM   1382  HA  GLN A  90      23.312  25.477  -0.091  1.00  0.90           H  
ATOM   1383 1HB  GLN A  90      23.942  23.502   1.245  1.00  0.90           H  
ATOM   1384 2HB  GLN A  90      25.357  24.299   0.594  1.00  0.90           H  
ATOM   1385 1HG  GLN A  90      25.804  25.329   2.746  1.00  0.90           H  
ATOM   1386 2HG  GLN A  90      24.327  24.601   3.390  1.00  0.90           H  
ATOM   1387 1HE2 GLN A  90      26.385  21.306   2.635  1.00  0.90           H  
ATOM   1388 2HE2 GLN A  90      25.322  22.085   1.509  1.00  0.90           H  
ATOM   1389  N   GLY A  91      21.499  24.879   1.573  1.00  0.96           N  
ATOM   1390  CA  GLY A  91      20.310  24.774   2.406  1.00  0.96           C  
ATOM   1391  C   GLY A  91      19.510  23.578   1.942  1.00  0.96           C  
ATOM   1392  O   GLY A  91      19.950  22.871   1.029  1.00  0.96           O  
ATOM   1393  H   GLY A  91      21.575  24.298   0.751  1.00  0.96           H  
ATOM   1394 1HA  GLY A  91      20.584  24.667   3.456  1.00  0.96           H  
ATOM   1395 2HA  GLY A  91      19.710  25.673   2.315  1.00  0.96           H  
ATOM   1396  N   SER A  92      18.360  23.355   2.580  1.00  1.00           N  
ATOM   1397  CA  SER A  92      17.482  22.218   2.299  1.00  1.00           C  
ATOM   1398  C   SER A  92      16.577  22.415   1.085  1.00  1.00           C  
ATOM   1399  O   SER A  92      15.874  21.489   0.681  1.00  1.00           O  
ATOM   1400  CB  SER A  92      16.663  21.884   3.533  1.00  1.00           C  
ATOM   1401  OG  SER A  92      15.755  22.898   3.850  1.00  1.00           O  
ATOM   1402  H   SER A  92      18.092  23.996   3.315  1.00  1.00           H  
ATOM   1403  HA  SER A  92      18.108  21.354   2.094  1.00  1.00           H  
ATOM   1404 1HB  SER A  92      16.128  20.950   3.367  1.00  1.00           H  
ATOM   1405 2HB  SER A  92      17.335  21.726   4.374  1.00  1.00           H  
ATOM   1406  HG  SER A  92      15.394  22.660   4.710  1.00  1.00           H  
ATOM   1407  N   ARG A  93      16.545  23.627   0.534  1.00  1.03           N  
ATOM   1408  CA  ARG A  93      15.730  23.898  -0.642  1.00  1.03           C  
ATOM   1409  C   ARG A  93      16.114  25.193  -1.350  1.00  1.03           C  
ATOM   1410  O   ARG A  93      16.596  26.141  -0.727  1.00  1.03           O  
ATOM   1411  CB  ARG A  93      14.258  23.943  -0.268  1.00  1.03           C  
ATOM   1412  CG  ARG A  93      13.844  25.106   0.571  1.00  1.03           C  
ATOM   1413  CD  ARG A  93      13.965  24.813   2.024  1.00  1.03           C  
ATOM   1414  NE  ARG A  93      13.457  25.892   2.859  1.00  1.03           N  
ATOM   1415  CZ  ARG A  93      12.170  25.999   3.241  1.00  1.03           C  
ATOM   1416  NH1 ARG A  93      11.299  25.098   2.846  1.00  1.03           N  
ATOM   1417  NH2 ARG A  93      11.763  27.000   3.997  1.00  1.03           N  
ATOM   1418  H   ARG A  93      17.122  24.355   0.924  1.00  1.03           H  
ATOM   1419  HA  ARG A  93      15.872  23.076  -1.344  1.00  1.03           H  
ATOM   1420 1HB  ARG A  93      13.660  23.992  -1.178  1.00  1.03           H  
ATOM   1421 2HB  ARG A  93      13.967  23.039   0.258  1.00  1.03           H  
ATOM   1422 1HG  ARG A  93      14.451  25.977   0.324  1.00  1.03           H  
ATOM   1423 2HG  ARG A  93      12.800  25.308   0.355  1.00  1.03           H  
ATOM   1424 1HD  ARG A  93      13.424  23.899   2.267  1.00  1.03           H  
ATOM   1425 2HD  ARG A  93      15.014  24.687   2.254  1.00  1.03           H  
ATOM   1426  HE  ARG A  93      14.105  26.599   3.171  1.00  1.03           H  
ATOM   1427 1HH1 ARG A  93      11.597  24.327   2.261  1.00  1.03           H  
ATOM   1428 2HH1 ARG A  93      10.333  25.178   3.128  1.00  1.03           H  
ATOM   1429 1HH2 ARG A  93      12.389  27.725   4.353  1.00  1.03           H  
ATOM   1430 2HH2 ARG A  93      10.799  27.081   4.272  1.00  1.03           H  
ATOM   1431  N   LEU A  94      15.833  25.241  -2.651  1.00  1.02           N  
ATOM   1432  CA  LEU A  94      16.006  26.447  -3.463  1.00  1.02           C  
ATOM   1433  C   LEU A  94      14.656  27.149  -3.708  1.00  1.02           C  
ATOM   1434  O   LEU A  94      14.610  28.352  -3.990  1.00  1.02           O  
ATOM   1435  CB  LEU A  94      16.725  26.084  -4.772  1.00  1.02           C  
ATOM   1436  CG  LEU A  94      18.167  25.482  -4.594  1.00  1.02           C  
ATOM   1437  CD1 LEU A  94      18.743  25.075  -5.952  1.00  1.02           C  
ATOM   1438  CD2 LEU A  94      19.066  26.532  -3.930  1.00  1.02           C  
ATOM   1439  H   LEU A  94      15.477  24.409  -3.097  1.00  1.02           H  
ATOM   1440  HA  LEU A  94      16.646  27.140  -2.917  1.00  1.02           H  
ATOM   1441 1HB  LEU A  94      16.120  25.361  -5.317  1.00  1.02           H  
ATOM   1442 2HB  LEU A  94      16.812  26.990  -5.380  1.00  1.02           H  
ATOM   1443  HG  LEU A  94      18.119  24.591  -3.966  1.00  1.02           H  
ATOM   1444 1HD1 LEU A  94      19.739  24.656  -5.814  1.00  1.02           H  
ATOM   1445 2HD1 LEU A  94      18.097  24.327  -6.412  1.00  1.02           H  
ATOM   1446 3HD1 LEU A  94      18.802  25.950  -6.598  1.00  1.02           H  
ATOM   1447 1HD2 LEU A  94      20.070  26.123  -3.796  1.00  1.02           H  
ATOM   1448 2HD2 LEU A  94      19.116  27.420  -4.562  1.00  1.02           H  
ATOM   1449 3HD2 LEU A  94      18.653  26.803  -2.957  1.00  1.02           H  
ATOM   1450  N   THR A  95      13.570  26.380  -3.604  1.00  1.01           N  
ATOM   1451  CA  THR A  95      12.225  26.916  -3.793  1.00  1.01           C  
ATOM   1452  C   THR A  95      11.523  26.825  -2.454  1.00  1.01           C  
ATOM   1453  O   THR A  95      11.477  25.757  -1.838  1.00  1.01           O  
ATOM   1454  CB  THR A  95      11.406  26.146  -4.840  1.00  1.01           C  
ATOM   1455  OG1 THR A  95      12.074  26.187  -6.115  1.00  1.01           O  
ATOM   1456  CG2 THR A  95      10.027  26.794  -4.986  1.00  1.01           C  
ATOM   1457  H   THR A  95      13.677  25.407  -3.371  1.00  1.01           H  
ATOM   1458  HA  THR A  95      12.279  27.966  -4.081  1.00  1.01           H  
ATOM   1459  HB  THR A  95      11.295  25.110  -4.528  1.00  1.01           H  
ATOM   1460  HG1 THR A  95      11.934  27.060  -6.531  1.00  1.01           H  
ATOM   1461 1HG2 THR A  95       9.456  26.252  -5.730  1.00  1.01           H  
ATOM   1462 2HG2 THR A  95       9.498  26.769  -4.033  1.00  1.01           H  
ATOM   1463 3HG2 THR A  95      10.141  27.834  -5.304  1.00  1.01           H  
ATOM   1464  N   VAL A  96      10.997  27.948  -2.014  1.00  1.00           N  
ATOM   1465  CA  VAL A  96      10.346  28.086  -0.728  1.00  1.00           C  
ATOM   1466  C   VAL A  96       8.978  28.724  -0.857  1.00  1.00           C  
ATOM   1467  O   VAL A  96       8.635  29.273  -1.901  1.00  1.00           O  
ATOM   1468  CB  VAL A  96      11.228  28.957   0.171  1.00  1.00           C  
ATOM   1469  CG1 VAL A  96      12.519  28.350   0.404  1.00  1.00           C  
ATOM   1470  CG2 VAL A  96      11.473  30.208  -0.534  1.00  1.00           C  
ATOM   1471  H   VAL A  96      11.072  28.774  -2.608  1.00  1.00           H  
ATOM   1472  HA  VAL A  96      10.235  27.098  -0.283  1.00  1.00           H  
ATOM   1473  HB  VAL A  96      10.738  29.118   1.129  1.00  1.00           H  
ATOM   1474 1HG1 VAL A  96      13.083  29.016   1.016  1.00  1.00           H  
ATOM   1475 2HG1 VAL A  96      12.361  27.440   0.899  1.00  1.00           H  
ATOM   1476 3HG1 VAL A  96      13.046  28.182  -0.532  1.00  1.00           H  
ATOM   1477 1HG2 VAL A  96      12.114  30.847   0.038  1.00  1.00           H  
ATOM   1478 2HG2 VAL A  96      11.961  29.993  -1.469  1.00  1.00           H  
ATOM   1479 3HG2 VAL A  96      10.529  30.683  -0.702  1.00  1.00           H  
ATOM   1480  N   LEU A  97       8.192  28.630   0.201  1.00  0.98           N  
ATOM   1481  CA  LEU A  97       6.899  29.287   0.243  1.00  0.98           C  
ATOM   1482  C   LEU A  97       7.005  30.536   1.086  1.00  0.98           C  
ATOM   1483  O   LEU A  97       7.813  30.595   2.005  1.00  0.98           O  
ATOM   1484  CB  LEU A  97       5.813  28.356   0.803  1.00  0.98           C  
ATOM   1485  CG  LEU A  97       5.231  27.381  -0.202  1.00  0.98           C  
ATOM   1486  CD1 LEU A  97       6.232  26.289  -0.549  1.00  0.98           C  
ATOM   1487  CD2 LEU A  97       3.944  26.794   0.356  1.00  0.98           C  
ATOM   1488  H   LEU A  97       8.513  28.124   1.013  1.00  0.98           H  
ATOM   1489  HA  LEU A  97       6.614  29.577  -0.765  1.00  0.98           H  
ATOM   1490 1HB  LEU A  97       6.228  27.787   1.633  1.00  0.98           H  
ATOM   1491 2HB  LEU A  97       4.996  28.971   1.182  1.00  0.98           H  
ATOM   1492  HG  LEU A  97       5.024  27.917  -1.100  1.00  0.98           H  
ATOM   1493 1HD1 LEU A  97       5.789  25.619  -1.288  1.00  0.98           H  
ATOM   1494 2HD1 LEU A  97       7.125  26.724  -0.962  1.00  0.98           H  
ATOM   1495 3HD1 LEU A  97       6.481  25.725   0.348  1.00  0.98           H  
ATOM   1496 1HD2 LEU A  97       3.505  26.114  -0.376  1.00  0.98           H  
ATOM   1497 2HD2 LEU A  97       4.159  26.250   1.275  1.00  0.98           H  
ATOM   1498 3HD2 LEU A  97       3.241  27.602   0.566  1.00  0.98           H  
ATOM   1499  N   GLN A  98       6.177  31.529   0.786  1.00  0.97           N  
ATOM   1500  CA  GLN A  98       6.161  32.756   1.593  1.00  0.97           C  
ATOM   1501  C   GLN A  98       5.925  32.442   3.068  1.00  0.97           C  
ATOM   1502  O   GLN A  98       6.634  32.915   3.952  1.00  0.97           O  
ATOM   1503  CB  GLN A  98       5.076  33.702   1.071  1.00  0.97           C  
ATOM   1504  CG  GLN A  98       4.916  35.032   1.814  1.00  0.97           C  
ATOM   1505  CD  GLN A  98       3.781  35.890   1.205  1.00  0.97           C  
ATOM   1506  OE1 GLN A  98       2.942  35.349   0.482  1.00  0.97           O  
ATOM   1507  NE2 GLN A  98       3.737  37.198   1.477  1.00  0.97           N  
ATOM   1508  H   GLN A  98       5.552  31.420  -0.015  1.00  0.97           H  
ATOM   1509  HA  GLN A  98       7.130  33.247   1.512  1.00  0.97           H  
ATOM   1510 1HB  GLN A  98       5.303  33.946   0.037  1.00  0.97           H  
ATOM   1511 2HB  GLN A  98       4.112  33.191   1.085  1.00  0.97           H  
ATOM   1512 1HG  GLN A  98       4.674  34.827   2.859  1.00  0.97           H  
ATOM   1513 2HG  GLN A  98       5.838  35.582   1.759  1.00  0.97           H  
ATOM   1514 1HE2 GLN A  98       3.009  37.762   1.093  1.00  0.97           H  
ATOM   1515 2HE2 GLN A  98       4.443  37.655   2.068  1.00  0.97           H  
ATOM   1516  N   ASN A  99       4.974  31.570   3.364  1.00  0.96           N  
ATOM   1517  CA  ASN A  99       4.706  31.279   4.766  1.00  0.96           C  
ATOM   1518  C   ASN A  99       5.627  30.192   5.319  1.00  0.96           C  
ATOM   1519  O   ASN A  99       5.194  29.098   5.685  1.00  0.96           O  
ATOM   1520  CB  ASN A  99       3.263  30.934   4.957  1.00  0.96           C  
ATOM   1521  CG  ASN A  99       2.367  32.114   4.665  1.00  0.96           C  
ATOM   1522  OD1 ASN A  99       2.687  33.251   5.040  1.00  0.96           O  
ATOM   1523  ND2 ASN A  99       1.265  31.868   4.005  1.00  0.96           N  
ATOM   1524  H   ASN A  99       4.423  31.149   2.630  1.00  0.96           H  
ATOM   1525  HA  ASN A  99       4.908  32.181   5.343  1.00  0.96           H  
ATOM   1526 1HB  ASN A  99       2.993  30.108   4.297  1.00  0.96           H  
ATOM   1527 2HB  ASN A  99       3.098  30.606   5.983  1.00  0.96           H  
ATOM   1528 1HD2 ASN A  99       0.637  32.615   3.778  1.00  0.96           H  
ATOM   1529 2HD2 ASN A  99       1.048  30.935   3.720  1.00  0.96           H  
ATOM   1530  N   SER A 100       6.904  30.536   5.372  1.00  0.94           N  
ATOM   1531  CA  SER A 100       7.980  29.678   5.839  1.00  0.94           C  
ATOM   1532  C   SER A 100       9.216  30.504   6.182  1.00  0.94           C  
ATOM   1533  O   SER A 100       9.396  31.590   5.633  1.00  0.94           O  
ATOM   1534  CB  SER A 100       8.388  28.673   4.770  1.00  0.94           C  
ATOM   1535  OG  SER A 100       9.439  27.837   5.235  1.00  0.94           O  
ATOM   1536  H   SER A 100       7.114  31.470   5.028  1.00  0.94           H  
ATOM   1537  HA  SER A 100       7.605  29.152   6.709  1.00  0.94           H  
ATOM   1538 1HB  SER A 100       7.529  28.067   4.485  1.00  0.94           H  
ATOM   1539 2HB  SER A 100       8.720  29.207   3.885  1.00  0.94           H  
ATOM   1540  HG  SER A 100      10.223  28.440   5.446  1.00  0.94           H  
ATOM   1541  N   PRO A 101      10.021  30.072   7.159  1.00  0.92           N  
ATOM   1542  CA  PRO A 101      11.346  30.562   7.441  1.00  0.92           C  
ATOM   1543  C   PRO A 101      12.290  30.012   6.391  1.00  0.92           C  
ATOM   1544  O   PRO A 101      11.915  29.073   5.666  1.00  0.92           O  
ATOM   1545  CB  PRO A 101      11.638  30.003   8.834  1.00  0.92           C  
ATOM   1546  CG  PRO A 101      10.840  28.732   8.910  1.00  0.92           C  
ATOM   1547  CD  PRO A 101       9.562  29.031   8.135  1.00  0.92           C  
ATOM   1548  HA  PRO A 101      11.342  31.661   7.434  1.00  0.92           H  
ATOM   1549 1HB  PRO A 101      12.710  29.837   8.931  1.00  0.92           H  
ATOM   1550 2HB  PRO A 101      11.364  30.733   9.603  1.00  0.92           H  
ATOM   1551 1HG  PRO A 101      11.416  27.901   8.476  1.00  0.92           H  
ATOM   1552 2HG  PRO A 101      10.650  28.472   9.962  1.00  0.92           H  
ATOM   1553 1HD  PRO A 101       9.246  28.101   7.656  1.00  0.92           H  
ATOM   1554 2HD  PRO A 101       8.792  29.443   8.806  1.00  0.92           H  
ATOM   1555  N   LEU A 102      13.488  30.593   6.314  1.00  0.88           N  
ATOM   1556  CA  LEU A 102      14.573  30.091   5.467  1.00  0.88           C  
ATOM   1557  C   LEU A 102      15.930  30.106   6.165  1.00  0.88           C  
ATOM   1558  O   LEU A 102      16.364  31.121   6.711  1.00  0.88           O  
ATOM   1559  CB  LEU A 102      14.664  30.873   4.169  1.00  0.88           C  
ATOM   1560  CG  LEU A 102      15.833  30.525   3.265  1.00  0.88           C  
ATOM   1561  CD1 LEU A 102      15.727  29.096   2.769  1.00  0.88           C  
ATOM   1562  CD2 LEU A 102      15.824  31.452   2.116  1.00  0.88           C  
ATOM   1563  H   LEU A 102      13.650  31.405   6.912  1.00  0.88           H  
ATOM   1564  HA  LEU A 102      14.344  29.057   5.215  1.00  0.88           H  
ATOM   1565 1HB  LEU A 102      13.770  30.695   3.615  1.00  0.88           H  
ATOM   1566 2HB  LEU A 102      14.731  31.929   4.408  1.00  0.88           H  
ATOM   1567  HG  LEU A 102      16.759  30.632   3.819  1.00  0.88           H  
ATOM   1568 1HD1 LEU A 102      16.567  28.877   2.121  1.00  0.88           H  
ATOM   1569 2HD1 LEU A 102      15.733  28.410   3.603  1.00  0.88           H  
ATOM   1570 3HD1 LEU A 102      14.828  28.975   2.226  1.00  0.88           H  
ATOM   1571 1HD2 LEU A 102      16.649  31.225   1.461  1.00  0.88           H  
ATOM   1572 2HD2 LEU A 102      14.891  31.325   1.585  1.00  0.88           H  
ATOM   1573 3HD2 LEU A 102      15.911  32.471   2.464  1.00  0.88           H  
ATOM   1574  N   ASP A 103      16.586  28.948   6.158  1.00  0.85           N  
ATOM   1575  CA  ASP A 103      17.878  28.748   6.809  1.00  0.85           C  
ATOM   1576  C   ASP A 103      18.981  28.368   5.805  1.00  0.85           C  
ATOM   1577  O   ASP A 103      18.967  27.256   5.265  1.00  0.85           O  
ATOM   1578  CB  ASP A 103      17.708  27.645   7.871  1.00  0.85           C  
ATOM   1579  CG  ASP A 103      18.929  27.353   8.753  1.00  0.85           C  
ATOM   1580  OD1 ASP A 103      19.961  27.908   8.534  1.00  0.85           O  
ATOM   1581  OD2 ASP A 103      18.786  26.564   9.661  1.00  0.85           O  
ATOM   1582  H   ASP A 103      16.166  28.163   5.685  1.00  0.85           H  
ATOM   1583  HA  ASP A 103      18.174  29.677   7.297  1.00  0.85           H  
ATOM   1584 1HB  ASP A 103      16.878  27.907   8.523  1.00  0.85           H  
ATOM   1585 2HB  ASP A 103      17.433  26.718   7.372  1.00  0.85           H  
ATOM   1586  N   LEU A 104      19.889  29.312   5.506  1.00  0.82           N  
ATOM   1587  CA  LEU A 104      20.973  29.064   4.551  1.00  0.82           C  
ATOM   1588  C   LEU A 104      22.348  29.120   5.235  1.00  0.82           C  
ATOM   1589  O   LEU A 104      22.626  29.966   6.091  1.00  0.82           O  
ATOM   1590  CB  LEU A 104      20.924  30.035   3.368  1.00  0.82           C  
ATOM   1591  CG  LEU A 104      19.674  29.985   2.504  1.00  0.82           C  
ATOM   1592  CD1 LEU A 104      19.722  31.071   1.460  1.00  0.82           C  
ATOM   1593  CD2 LEU A 104      19.608  28.637   1.846  1.00  0.82           C  
ATOM   1594  H   LEU A 104      19.853  30.203   6.002  1.00  0.82           H  
ATOM   1595  HA  LEU A 104      20.853  28.059   4.149  1.00  0.82           H  
ATOM   1596 1HB  LEU A 104      21.059  31.043   3.728  1.00  0.82           H  
ATOM   1597 2HB  LEU A 104      21.749  29.779   2.724  1.00  0.82           H  
ATOM   1598  HG  LEU A 104      18.807  30.136   3.115  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 104      18.836  31.025   0.837  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 104      19.773  32.039   1.935  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 104      20.588  30.921   0.850  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 104      18.720  28.571   1.220  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 104      20.497  28.485   1.231  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 104      19.567  27.882   2.621  1.00  0.82           H  
ATOM   1605  N   LEU A 105      23.215  28.213   4.834  1.00  0.82           N  
ATOM   1606  CA  LEU A 105      24.544  28.062   5.402  1.00  0.82           C  
ATOM   1607  C   LEU A 105      25.673  28.320   4.427  1.00  0.82           C  
ATOM   1608  O   LEU A 105      25.674  27.818   3.303  1.00  0.82           O  
ATOM   1609  CB  LEU A 105      24.640  26.648   5.989  1.00  0.82           C  
ATOM   1610  CG  LEU A 105      25.983  26.158   6.519  1.00  0.82           C  
ATOM   1611  CD1 LEU A 105      26.440  26.973   7.692  1.00  0.82           C  
ATOM   1612  CD2 LEU A 105      25.789  24.735   6.952  1.00  0.82           C  
ATOM   1613  H   LEU A 105      22.925  27.565   4.110  1.00  0.82           H  
ATOM   1614  HA  LEU A 105      24.646  28.776   6.220  1.00  0.82           H  
ATOM   1615 1HB  LEU A 105      23.934  26.584   6.817  1.00  0.82           H  
ATOM   1616 2HB  LEU A 105      24.318  25.948   5.229  1.00  0.82           H  
ATOM   1617  HG  LEU A 105      26.738  26.224   5.734  1.00  0.82           H  
ATOM   1618 1HD1 LEU A 105      27.392  26.589   8.053  1.00  0.82           H  
ATOM   1619 2HD1 LEU A 105      26.565  27.999   7.395  1.00  0.82           H  
ATOM   1620 3HD1 LEU A 105      25.706  26.911   8.483  1.00  0.82           H  
ATOM   1621 1HD2 LEU A 105      26.704  24.332   7.340  1.00  0.82           H  
ATOM   1622 2HD2 LEU A 105      25.028  24.701   7.733  1.00  0.82           H  
ATOM   1623 3HD2 LEU A 105      25.466  24.152   6.111  1.00  0.82           H  
ATOM   1624  N   CYS A 106      26.610  29.157   4.838  1.00  0.85           N  
ATOM   1625  CA  CYS A 106      27.793  29.422   4.037  1.00  0.85           C  
ATOM   1626  C   CYS A 106      28.910  28.479   4.489  1.00  0.85           C  
ATOM   1627  O   CYS A 106      29.262  28.416   5.670  1.00  0.85           O  
ATOM   1628  CB  CYS A 106      28.185  30.889   4.145  1.00  0.85           C  
ATOM   1629  SG  CYS A 106      29.628  31.360   3.237  1.00  0.85           S  
ATOM   1630  H   CYS A 106      26.538  29.579   5.758  1.00  0.85           H  
ATOM   1631  HA  CYS A 106      27.564  29.217   2.995  1.00  0.85           H  
ATOM   1632 1HB  CYS A 106      27.369  31.485   3.769  1.00  0.85           H  
ATOM   1633 2HB  CYS A 106      28.325  31.164   5.178  1.00  0.85           H  
ATOM   1634  N   MET A 107      29.378  27.669   3.556  1.00  0.89           N  
ATOM   1635  CA  MET A 107      30.278  26.563   3.842  1.00  0.89           C  
ATOM   1636  C   MET A 107      31.487  26.497   2.934  1.00  0.89           C  
ATOM   1637  O   MET A 107      31.455  26.966   1.801  1.00  0.89           O  
ATOM   1638  CB  MET A 107      29.464  25.265   3.739  1.00  0.89           C  
ATOM   1639  CG  MET A 107      30.209  23.970   4.062  1.00  0.89           C  
ATOM   1640  SD  MET A 107      30.840  23.935   5.738  1.00  0.89           S  
ATOM   1641  CE  MET A 107      29.321  24.001   6.623  1.00  0.89           C  
ATOM   1642  H   MET A 107      29.055  27.805   2.602  1.00  0.89           H  
ATOM   1643  HA  MET A 107      30.644  26.675   4.862  1.00  0.89           H  
ATOM   1644 1HB  MET A 107      28.616  25.319   4.417  1.00  0.89           H  
ATOM   1645 2HB  MET A 107      29.054  25.191   2.742  1.00  0.89           H  
ATOM   1646 1HG  MET A 107      29.514  23.135   3.947  1.00  0.89           H  
ATOM   1647 2HG  MET A 107      31.032  23.805   3.377  1.00  0.89           H  
ATOM   1648 1HE  MET A 107      29.515  23.985   7.694  1.00  0.89           H  
ATOM   1649 2HE  MET A 107      28.805  24.922   6.361  1.00  0.89           H  
ATOM   1650 3HE  MET A 107      28.700  23.144   6.347  1.00  0.89           H  
ATOM   1651  N   THR A 108      32.583  25.964   3.455  1.00  0.95           N  
ATOM   1652  CA  THR A 108      33.763  25.757   2.639  1.00  0.95           C  
ATOM   1653  C   THR A 108      34.150  24.303   2.514  1.00  0.95           C  
ATOM   1654  O   THR A 108      33.712  23.451   3.289  1.00  0.95           O  
ATOM   1655  CB  THR A 108      34.978  26.513   3.176  1.00  0.95           C  
ATOM   1656  OG1 THR A 108      35.261  26.080   4.513  1.00  0.95           O  
ATOM   1657  CG2 THR A 108      34.806  27.939   3.146  1.00  0.95           C  
ATOM   1658  H   THR A 108      32.580  25.640   4.413  1.00  0.95           H  
ATOM   1659  HA  THR A 108      33.537  26.122   1.650  1.00  0.95           H  
ATOM   1660  HB  THR A 108      35.839  26.271   2.552  1.00  0.95           H  
ATOM   1661  HG1 THR A 108      35.752  25.231   4.486  1.00  0.95           H  
ATOM   1662 1HG2 THR A 108      35.716  28.390   3.512  1.00  0.95           H  
ATOM   1663 2HG2 THR A 108      34.634  28.237   2.120  1.00  0.95           H  
ATOM   1664 3HG2 THR A 108      33.964  28.226   3.769  1.00  0.95           H  
ATOM   1665  N   LYS A 109      35.023  24.028   1.556  1.00  1.02           N  
ATOM   1666  CA  LYS A 109      35.518  22.674   1.405  1.00  1.02           C  
ATOM   1667  C   LYS A 109      36.174  22.224   2.721  1.00  1.02           C  
ATOM   1668  O   LYS A 109      36.808  23.047   3.377  1.00  1.02           O  
ATOM   1669  CB  LYS A 109      36.520  22.589   0.246  1.00  1.02           C  
ATOM   1670  CG  LYS A 109      37.821  23.300   0.435  1.00  1.02           C  
ATOM   1671  CD  LYS A 109      38.761  22.975  -0.744  1.00  1.02           C  
ATOM   1672  CE  LYS A 109      38.215  23.513  -2.078  1.00  1.02           C  
ATOM   1673  NZ  LYS A 109      39.135  23.232  -3.222  1.00  1.02           N  
ATOM   1674  H   LYS A 109      35.285  24.779   0.911  1.00  1.02           H  
ATOM   1675  HA  LYS A 109      34.665  22.058   1.184  1.00  1.02           H  
ATOM   1676 1HB  LYS A 109      36.714  21.557  -0.026  1.00  1.02           H  
ATOM   1677 2HB  LYS A 109      36.091  23.077  -0.616  1.00  1.02           H  
ATOM   1678 1HG  LYS A 109      37.643  24.372   0.480  1.00  1.02           H  
ATOM   1679 2HG  LYS A 109      38.281  22.980   1.368  1.00  1.02           H  
ATOM   1680 1HD  LYS A 109      39.738  23.423  -0.560  1.00  1.02           H  
ATOM   1681 2HD  LYS A 109      38.885  21.895  -0.822  1.00  1.02           H  
ATOM   1682 1HE  LYS A 109      37.248  23.053  -2.281  1.00  1.02           H  
ATOM   1683 2HE  LYS A 109      38.086  24.582  -2.001  1.00  1.02           H  
ATOM   1684 1HZ  LYS A 109      38.729  23.608  -4.074  1.00  1.02           H  
ATOM   1685 2HZ  LYS A 109      40.030  23.668  -3.055  1.00  1.02           H  
ATOM   1686 3HZ  LYS A 109      39.259  22.235  -3.322  1.00  1.02           H  
ATOM   1687  N   PRO A 110      36.134  20.918   3.076  1.00  1.07           N  
ATOM   1688  CA  PRO A 110      36.666  20.307   4.296  1.00  1.07           C  
ATOM   1689  C   PRO A 110      38.097  20.672   4.686  1.00  1.07           C  
ATOM   1690  O   PRO A 110      38.438  20.642   5.867  1.00  1.07           O  
ATOM   1691  CB  PRO A 110      36.592  18.811   3.961  1.00  1.07           C  
ATOM   1692  CG  PRO A 110      35.430  18.688   3.020  1.00  1.07           C  
ATOM   1693  CD  PRO A 110      35.484  19.921   2.174  1.00  1.07           C  
ATOM   1694  HA  PRO A 110      35.983  20.544   5.126  1.00  1.07           H  
ATOM   1695 1HB  PRO A 110      37.545  18.481   3.514  1.00  1.07           H  
ATOM   1696 2HB  PRO A 110      36.457  18.229   4.884  1.00  1.07           H  
ATOM   1697 1HG  PRO A 110      35.512  17.764   2.417  1.00  1.07           H  
ATOM   1698 2HG  PRO A 110      34.488  18.612   3.584  1.00  1.07           H  
ATOM   1699 1HD  PRO A 110      36.089  19.746   1.290  1.00  1.07           H  
ATOM   1700 2HD  PRO A 110      34.439  20.157   1.946  1.00  1.07           H  
ATOM   1701  N   ASN A 111      38.942  21.000   3.715  1.00  1.11           N  
ATOM   1702  CA  ASN A 111      40.334  21.317   4.019  1.00  1.11           C  
ATOM   1703  C   ASN A 111      40.603  22.817   4.194  1.00  1.11           C  
ATOM   1704  O   ASN A 111      41.760  23.228   4.321  1.00  1.11           O  
ATOM   1705  CB  ASN A 111      41.226  20.752   2.933  1.00  1.11           C  
ATOM   1706  CG  ASN A 111      41.244  19.244   2.933  1.00  1.11           C  
ATOM   1707  OD1 ASN A 111      41.238  18.604   3.990  1.00  1.11           O  
ATOM   1708  ND2 ASN A 111      41.264  18.664   1.758  1.00  1.11           N  
ATOM   1709  H   ASN A 111      38.629  21.032   2.758  1.00  1.11           H  
ATOM   1710  HA  ASN A 111      40.594  20.836   4.962  1.00  1.11           H  
ATOM   1711 1HB  ASN A 111      40.876  21.105   1.961  1.00  1.11           H  
ATOM   1712 2HB  ASN A 111      42.242  21.119   3.070  1.00  1.11           H  
ATOM   1713 1HD2 ASN A 111      41.278  17.665   1.695  1.00  1.11           H  
ATOM   1714 2HD2 ASN A 111      41.271  19.217   0.925  1.00  1.11           H  
ATOM   1715  N   LYS A 112      39.546  23.633   4.200  1.00  1.11           N  
ATOM   1716  CA  LYS A 112      39.680  25.084   4.350  1.00  1.11           C  
ATOM   1717  C   LYS A 112      38.763  25.672   5.429  1.00  1.11           C  
ATOM   1718  O   LYS A 112      37.658  25.181   5.662  1.00  1.11           O  
ATOM   1719  CB  LYS A 112      39.388  25.782   3.023  1.00  1.11           C  
ATOM   1720  CG  LYS A 112      40.317  25.442   1.862  1.00  1.11           C  
ATOM   1721  CD  LYS A 112      41.707  26.023   2.075  1.00  1.11           C  
ATOM   1722  CE  LYS A 112      42.611  25.746   0.884  1.00  1.11           C  
ATOM   1723  NZ  LYS A 112      43.997  26.248   1.107  1.00  1.11           N  
ATOM   1724  H   LYS A 112      38.610  23.246   4.083  1.00  1.11           H  
ATOM   1725  HA  LYS A 112      40.707  25.305   4.640  1.00  1.11           H  
ATOM   1726 1HB  LYS A 112      38.369  25.536   2.712  1.00  1.11           H  
ATOM   1727 2HB  LYS A 112      39.423  26.837   3.178  1.00  1.11           H  
ATOM   1728 1HG  LYS A 112      40.405  24.366   1.759  1.00  1.11           H  
ATOM   1729 2HG  LYS A 112      39.901  25.845   0.939  1.00  1.11           H  
ATOM   1730 1HD  LYS A 112      41.633  27.101   2.227  1.00  1.11           H  
ATOM   1731 2HD  LYS A 112      42.151  25.577   2.967  1.00  1.11           H  
ATOM   1732 1HE  LYS A 112      42.647  24.670   0.712  1.00  1.11           H  
ATOM   1733 2HE  LYS A 112      42.195  26.231   0.001  1.00  1.11           H  
ATOM   1734 1HZ  LYS A 112      44.565  26.042   0.297  1.00  1.11           H  
ATOM   1735 2HZ  LYS A 112      43.975  27.246   1.258  1.00  1.11           H  
ATOM   1736 3HZ  LYS A 112      44.389  25.791   1.920  1.00  1.11           H  
ATOM   1737  N   THR A 113      39.208  26.765   6.052  1.00  1.07           N  
ATOM   1738  CA  THR A 113      38.393  27.470   7.042  1.00  1.07           C  
ATOM   1739  C   THR A 113      38.116  28.913   6.652  1.00  1.07           C  
ATOM   1740  O   THR A 113      39.042  29.660   6.302  1.00  1.07           O  
ATOM   1741  CB  THR A 113      39.068  27.456   8.435  1.00  1.07           C  
ATOM   1742  OG1 THR A 113      39.225  26.100   8.874  1.00  1.07           O  
ATOM   1743  CG2 THR A 113      38.232  28.239   9.459  1.00  1.07           C  
ATOM   1744  H   THR A 113      40.129  27.114   5.833  1.00  1.07           H  
ATOM   1745  HA  THR A 113      37.430  26.962   7.123  1.00  1.07           H  
ATOM   1746  HB  THR A 113      40.053  27.916   8.363  1.00  1.07           H  
ATOM   1747  HG1 THR A 113      38.381  25.642   8.804  1.00  1.07           H  
ATOM   1748 1HG2 THR A 113      38.730  28.213  10.427  1.00  1.07           H  
ATOM   1749 2HG2 THR A 113      38.129  29.277   9.144  1.00  1.07           H  
ATOM   1750 3HG2 THR A 113      37.245  27.789   9.546  1.00  1.07           H  
ATOM   1751  N   VAL A 114      36.845  29.304   6.767  1.00  1.00           N  
ATOM   1752  CA  VAL A 114      36.427  30.669   6.493  1.00  1.00           C  
ATOM   1753  C   VAL A 114      36.181  31.339   7.829  1.00  1.00           C  
ATOM   1754  O   VAL A 114      35.643  30.711   8.743  1.00  1.00           O  
ATOM   1755  CB  VAL A 114      35.132  30.707   5.652  1.00  1.00           C  
ATOM   1756  CG1 VAL A 114      33.983  30.109   6.428  1.00  1.00           C  
ATOM   1757  CG2 VAL A 114      34.834  32.120   5.190  1.00  1.00           C  
ATOM   1758  H   VAL A 114      36.153  28.625   7.053  1.00  1.00           H  
ATOM   1759  HA  VAL A 114      37.216  31.186   5.968  1.00  1.00           H  
ATOM   1760  HB  VAL A 114      35.270  30.107   4.798  1.00  1.00           H  
ATOM   1761 1HG1 VAL A 114      33.083  30.111   5.806  1.00  1.00           H  
ATOM   1762 2HG1 VAL A 114      34.227  29.084   6.709  1.00  1.00           H  
ATOM   1763 3HG1 VAL A 114      33.807  30.706   7.325  1.00  1.00           H  
ATOM   1764 1HG2 VAL A 114      33.947  32.106   4.572  1.00  1.00           H  
ATOM   1765 2HG2 VAL A 114      34.677  32.774   6.042  1.00  1.00           H  
ATOM   1766 3HG2 VAL A 114      35.662  32.488   4.604  1.00  1.00           H  
ATOM   1767  N   GLU A 115      36.592  32.593   7.949  1.00  0.93           N  
ATOM   1768  CA  GLU A 115      36.401  33.323   9.190  1.00  0.93           C  
ATOM   1769  C   GLU A 115      35.313  34.378   9.087  1.00  0.93           C  
ATOM   1770  O   GLU A 115      34.263  34.255   9.704  1.00  0.93           O  
ATOM   1771  CB  GLU A 115      37.724  33.972   9.605  1.00  0.93           C  
ATOM   1772  CG  GLU A 115      38.809  32.953  10.005  1.00  0.93           C  
ATOM   1773  CD  GLU A 115      40.131  33.577  10.426  1.00  0.93           C  
ATOM   1774  OE1 GLU A 115      40.267  34.774  10.338  1.00  0.93           O  
ATOM   1775  OE2 GLU A 115      41.000  32.843  10.837  1.00  0.93           O  
ATOM   1776  H   GLU A 115      37.037  33.031   7.144  1.00  0.93           H  
ATOM   1777  HA  GLU A 115      36.107  32.615   9.965  1.00  0.93           H  
ATOM   1778 1HB  GLU A 115      38.114  34.568   8.778  1.00  0.93           H  
ATOM   1779 2HB  GLU A 115      37.553  34.645  10.446  1.00  0.93           H  
ATOM   1780 1HG  GLU A 115      38.429  32.346  10.827  1.00  0.93           H  
ATOM   1781 2HG  GLU A 115      38.985  32.287   9.157  1.00  0.93           H  
ATOM   1782  N   ASN A 116      35.546  35.398   8.278  1.00  0.85           N  
ATOM   1783  CA  ASN A 116      34.573  36.475   8.136  1.00  0.85           C  
ATOM   1784  C   ASN A 116      33.697  36.262   6.928  1.00  0.85           C  
ATOM   1785  O   ASN A 116      34.216  36.108   5.817  1.00  0.85           O  
ATOM   1786  CB  ASN A 116      35.268  37.819   8.062  1.00  0.85           C  
ATOM   1787  CG  ASN A 116      35.930  38.188   9.359  1.00  0.85           C  
ATOM   1788  OD1 ASN A 116      35.384  37.923  10.430  1.00  0.85           O  
ATOM   1789  ND2 ASN A 116      37.087  38.794   9.286  1.00  0.85           N  
ATOM   1790  H   ASN A 116      36.423  35.439   7.782  1.00  0.85           H  
ATOM   1791  HA  ASN A 116      33.915  36.475   9.010  1.00  0.85           H  
ATOM   1792 1HB  ASN A 116      36.028  37.787   7.282  1.00  0.85           H  
ATOM   1793 2HB  ASN A 116      34.561  38.580   7.788  1.00  0.85           H  
ATOM   1794 1HD2 ASN A 116      37.566  39.059  10.124  1.00  0.85           H  
ATOM   1795 2HD2 ASN A 116      37.496  38.995   8.397  1.00  0.85           H  
ATOM   1796  N   VAL A 117      32.376  36.226   7.137  1.00  0.78           N  
ATOM   1797  CA  VAL A 117      31.472  36.017   6.011  1.00  0.78           C  
ATOM   1798  C   VAL A 117      30.363  37.040   5.913  1.00  0.78           C  
ATOM   1799  O   VAL A 117      29.815  37.508   6.915  1.00  0.78           O  
ATOM   1800  CB  VAL A 117      30.781  34.647   6.072  1.00  0.78           C  
ATOM   1801  CG1 VAL A 117      31.781  33.531   5.988  1.00  0.78           C  
ATOM   1802  CG2 VAL A 117      29.954  34.553   7.310  1.00  0.78           C  
ATOM   1803  H   VAL A 117      32.007  36.360   8.083  1.00  0.78           H  
ATOM   1804  HA  VAL A 117      32.054  36.065   5.095  1.00  0.78           H  
ATOM   1805  HB  VAL A 117      30.130  34.559   5.209  1.00  0.78           H  
ATOM   1806 1HG1 VAL A 117      31.264  32.571   5.993  1.00  0.78           H  
ATOM   1807 2HG1 VAL A 117      32.327  33.645   5.060  1.00  0.78           H  
ATOM   1808 3HG1 VAL A 117      32.464  33.580   6.836  1.00  0.78           H  
ATOM   1809 1HG2 VAL A 117      29.452  33.605   7.305  1.00  0.78           H  
ATOM   1810 2HG2 VAL A 117      30.596  34.633   8.195  1.00  0.78           H  
ATOM   1811 3HG2 VAL A 117      29.218  35.357   7.317  1.00  0.78           H  
ATOM   1812  N   ARG A 118      29.949  37.298   4.685  1.00  0.73           N  
ATOM   1813  CA  ARG A 118      28.862  38.210   4.423  1.00  0.73           C  
ATOM   1814  C   ARG A 118      27.902  37.613   3.418  1.00  0.73           C  
ATOM   1815  O   ARG A 118      28.309  37.076   2.384  1.00  0.73           O  
ATOM   1816  CB  ARG A 118      29.392  39.533   3.883  1.00  0.73           C  
ATOM   1817  CG  ARG A 118      28.354  40.658   3.786  1.00  0.73           C  
ATOM   1818  CD  ARG A 118      28.976  41.933   3.344  1.00  0.73           C  
ATOM   1819  NE  ARG A 118      29.995  42.412   4.294  1.00  0.73           N  
ATOM   1820  CZ  ARG A 118      29.760  43.182   5.382  1.00  0.73           C  
ATOM   1821  NH1 ARG A 118      28.542  43.574   5.668  1.00  0.73           N  
ATOM   1822  NH2 ARG A 118      30.765  43.543   6.162  1.00  0.73           N  
ATOM   1823  H   ARG A 118      30.454  36.890   3.907  1.00  0.73           H  
ATOM   1824  HA  ARG A 118      28.329  38.393   5.348  1.00  0.73           H  
ATOM   1825 1HB  ARG A 118      30.214  39.880   4.495  1.00  0.73           H  
ATOM   1826 2HB  ARG A 118      29.786  39.369   2.878  1.00  0.73           H  
ATOM   1827 1HG  ARG A 118      27.578  40.387   3.064  1.00  0.73           H  
ATOM   1828 2HG  ARG A 118      27.892  40.812   4.765  1.00  0.73           H  
ATOM   1829 1HD  ARG A 118      29.457  41.781   2.383  1.00  0.73           H  
ATOM   1830 2HD  ARG A 118      28.207  42.699   3.248  1.00  0.73           H  
ATOM   1831  HE  ARG A 118      30.953  42.140   4.119  1.00  0.73           H  
ATOM   1832 1HH1 ARG A 118      27.773  43.296   5.081  1.00  0.73           H  
ATOM   1833 2HH1 ARG A 118      28.375  44.148   6.483  1.00  0.73           H  
ATOM   1834 1HH2 ARG A 118      31.706  43.241   5.949  1.00  0.73           H  
ATOM   1835 2HH2 ARG A 118      30.594  44.114   6.976  1.00  0.73           H  
ATOM   1836  N   PHE A 119      26.621  37.724   3.714  1.00  0.69           N  
ATOM   1837  CA  PHE A 119      25.603  37.240   2.811  1.00  0.69           C  
ATOM   1838  C   PHE A 119      24.980  38.407   2.097  1.00  0.69           C  
ATOM   1839  O   PHE A 119      24.700  39.433   2.733  1.00  0.69           O  
ATOM   1840  CB  PHE A 119      24.511  36.526   3.569  1.00  0.69           C  
ATOM   1841  CG  PHE A 119      24.921  35.285   4.222  1.00  0.69           C  
ATOM   1842  CD1 PHE A 119      25.491  35.318   5.492  1.00  0.69           C  
ATOM   1843  CD2 PHE A 119      24.727  34.070   3.601  1.00  0.69           C  
ATOM   1844  CE1 PHE A 119      25.849  34.157   6.119  1.00  0.69           C  
ATOM   1845  CE2 PHE A 119      25.080  32.916   4.238  1.00  0.69           C  
ATOM   1846  CZ  PHE A 119      25.634  32.961   5.483  1.00  0.69           C  
ATOM   1847  H   PHE A 119      26.354  38.160   4.592  1.00  0.69           H  
ATOM   1848  HA  PHE A 119      26.053  36.569   2.082  1.00  0.69           H  
ATOM   1849 1HB  PHE A 119      24.115  37.190   4.333  1.00  0.69           H  
ATOM   1850 2HB  PHE A 119      23.701  36.299   2.884  1.00  0.69           H  
ATOM   1851  HD1 PHE A 119      25.646  36.279   5.989  1.00  0.69           H  
ATOM   1852  HD2 PHE A 119      24.278  34.040   2.603  1.00  0.69           H  
ATOM   1853  HE1 PHE A 119      26.293  34.182   7.119  1.00  0.69           H  
ATOM   1854  HE2 PHE A 119      24.924  31.958   3.768  1.00  0.69           H  
ATOM   1855  HZ  PHE A 119      25.899  32.049   5.957  1.00  0.69           H  
ATOM   1856  N   LYS A 120      24.738  38.226   0.800  1.00  0.67           N  
ATOM   1857  CA  LYS A 120      24.108  39.229  -0.046  1.00  0.67           C  
ATOM   1858  C   LYS A 120      22.933  38.681  -0.855  1.00  0.67           C  
ATOM   1859  O   LYS A 120      22.939  37.519  -1.254  1.00  0.67           O  
ATOM   1860  CB  LYS A 120      25.142  39.837  -1.011  1.00  0.67           C  
ATOM   1861  CG  LYS A 120      26.260  40.651  -0.328  1.00  0.67           C  
ATOM   1862  CD  LYS A 120      27.171  41.342  -1.321  1.00  0.67           C  
ATOM   1863  CE  LYS A 120      28.218  42.184  -0.613  1.00  0.67           C  
ATOM   1864  NZ  LYS A 120      29.098  42.923  -1.574  1.00  0.67           N  
ATOM   1865  H   LYS A 120      25.033  37.341   0.382  1.00  0.67           H  
ATOM   1866  HA  LYS A 120      23.726  40.013   0.600  1.00  0.67           H  
ATOM   1867 1HB  LYS A 120      25.612  39.037  -1.574  1.00  0.67           H  
ATOM   1868 2HB  LYS A 120      24.636  40.491  -1.721  1.00  0.67           H  
ATOM   1869 1HG  LYS A 120      25.823  41.415   0.269  1.00  0.67           H  
ATOM   1870 2HG  LYS A 120      26.854  40.001   0.311  1.00  0.67           H  
ATOM   1871 1HD  LYS A 120      27.685  40.604  -1.907  1.00  0.67           H  
ATOM   1872 2HD  LYS A 120      26.584  41.973  -1.986  1.00  0.67           H  
ATOM   1873 1HE  LYS A 120      27.718  42.900   0.030  1.00  0.67           H  
ATOM   1874 2HE  LYS A 120      28.837  41.530  -0.002  1.00  0.67           H  
ATOM   1875 1HZ  LYS A 120      29.778  43.465  -1.061  1.00  0.67           H  
ATOM   1876 2HZ  LYS A 120      29.575  42.264  -2.169  1.00  0.67           H  
ATOM   1877 3HZ  LYS A 120      28.539  43.546  -2.144  1.00  0.67           H  
ATOM   1878  N   LEU A 121      21.946  39.543  -1.126  1.00  0.65           N  
ATOM   1879  CA  LEU A 121      20.793  39.255  -1.986  1.00  0.65           C  
ATOM   1880  C   LEU A 121      20.677  40.274  -3.099  1.00  0.65           C  
ATOM   1881  O   LEU A 121      20.486  41.466  -2.849  1.00  0.65           O  
ATOM   1882  CB  LEU A 121      19.489  39.294  -1.201  1.00  0.65           C  
ATOM   1883  CG  LEU A 121      18.194  39.160  -2.035  1.00  0.65           C  
ATOM   1884  CD1 LEU A 121      18.115  37.823  -2.714  1.00  0.65           C  
ATOM   1885  CD2 LEU A 121      16.999  39.346  -1.153  1.00  0.65           C  
ATOM   1886  H   LEU A 121      22.017  40.469  -0.722  1.00  0.65           H  
ATOM   1887  HA  LEU A 121      20.918  38.269  -2.418  1.00  0.65           H  
ATOM   1888 1HB  LEU A 121      19.483  38.491  -0.519  1.00  0.65           H  
ATOM   1889 2HB  LEU A 121      19.446  40.237  -0.663  1.00  0.65           H  
ATOM   1890  HG  LEU A 121      18.202  39.924  -2.793  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 121      17.206  37.776  -3.300  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 121      18.970  37.681  -3.362  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 121      18.083  37.061  -1.968  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 121      16.094  39.274  -1.765  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 121      16.984  38.569  -0.388  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 121      17.035  40.323  -0.677  1.00  0.65           H  
ATOM   1897  N   ASN A 122      20.816  39.818  -4.334  1.00  0.65           N  
ATOM   1898  CA  ASN A 122      20.755  40.679  -5.506  1.00  0.65           C  
ATOM   1899  C   ASN A 122      21.772  41.827  -5.359  1.00  0.65           C  
ATOM   1900  O   ASN A 122      21.534  42.965  -5.773  1.00  0.65           O  
ATOM   1901  CB  ASN A 122      19.323  41.174  -5.702  1.00  0.65           C  
ATOM   1902  CG  ASN A 122      18.358  40.005  -5.919  1.00  0.65           C  
ATOM   1903  OD1 ASN A 122      18.703  39.073  -6.672  1.00  0.65           O  
ATOM   1904  ND2 ASN A 122      17.199  40.058  -5.269  1.00  0.65           N  
ATOM   1905  H   ASN A 122      20.968  38.821  -4.464  1.00  0.65           H  
ATOM   1906  HA  ASN A 122      21.044  40.096  -6.382  1.00  0.65           H  
ATOM   1907 1HB  ASN A 122      18.995  41.756  -4.842  1.00  0.65           H  
ATOM   1908 2HB  ASN A 122      19.282  41.829  -6.572  1.00  0.65           H  
ATOM   1909 1HD2 ASN A 122      16.500  39.307  -5.315  1.00  0.65           H  
ATOM   1910 2HD2 ASN A 122      17.000  40.841  -4.679  1.00  0.65           H  
ATOM   1911  N   GLY A 123      22.913  41.499  -4.744  1.00  0.66           N  
ATOM   1912  CA  GLY A 123      24.026  42.408  -4.499  1.00  0.66           C  
ATOM   1913  C   GLY A 123      23.930  43.191  -3.176  1.00  0.66           C  
ATOM   1914  O   GLY A 123      24.904  43.823  -2.763  1.00  0.66           O  
ATOM   1915  H   GLY A 123      23.008  40.543  -4.433  1.00  0.66           H  
ATOM   1916 1HA  GLY A 123      24.951  41.836  -4.505  1.00  0.66           H  
ATOM   1917 2HA  GLY A 123      24.096  43.112  -5.327  1.00  0.66           H  
ATOM   1918  N   ARG A 124      22.776  43.157  -2.502  1.00  0.68           N  
ATOM   1919  CA  ARG A 124      22.615  43.917  -1.266  1.00  0.68           C  
ATOM   1920  C   ARG A 124      22.948  43.074  -0.028  1.00  0.68           C  
ATOM   1921  O   ARG A 124      22.465  41.955   0.085  1.00  0.68           O  
ATOM   1922  CB  ARG A 124      21.181  44.402  -1.142  1.00  0.68           C  
ATOM   1923  CG  ARG A 124      20.859  45.651  -1.940  1.00  0.68           C  
ATOM   1924  CD  ARG A 124      20.825  45.380  -3.423  1.00  0.68           C  
ATOM   1925  NE  ARG A 124      20.365  46.544  -4.166  1.00  0.68           N  
ATOM   1926  CZ  ARG A 124      20.316  46.653  -5.515  1.00  0.68           C  
ATOM   1927  NH1 ARG A 124      20.697  45.666  -6.303  1.00  0.68           N  
ATOM   1928  NH2 ARG A 124      19.875  47.779  -6.055  1.00  0.68           N  
ATOM   1929  H   ARG A 124      21.986  42.618  -2.851  1.00  0.68           H  
ATOM   1930  HA  ARG A 124      23.245  44.792  -1.338  1.00  0.68           H  
ATOM   1931 1HB  ARG A 124      20.503  43.617  -1.472  1.00  0.68           H  
ATOM   1932 2HB  ARG A 124      20.960  44.608  -0.094  1.00  0.68           H  
ATOM   1933 1HG  ARG A 124      19.884  46.033  -1.639  1.00  0.68           H  
ATOM   1934 2HG  ARG A 124      21.621  46.407  -1.750  1.00  0.68           H  
ATOM   1935 1HD  ARG A 124      21.822  45.131  -3.775  1.00  0.68           H  
ATOM   1936 2HD  ARG A 124      20.154  44.543  -3.635  1.00  0.68           H  
ATOM   1937  HE  ARG A 124      20.057  47.340  -3.627  1.00  0.68           H  
ATOM   1938 1HH1 ARG A 124      21.044  44.769  -5.919  1.00  0.68           H  
ATOM   1939 2HH1 ARG A 124      20.648  45.776  -7.302  1.00  0.68           H  
ATOM   1940 1HH2 ARG A 124      19.580  48.543  -5.463  1.00  0.68           H  
ATOM   1941 2HH2 ARG A 124      19.833  47.873  -7.059  1.00  0.68           H  
ATOM   1942  N   PRO A 125      23.739  43.553   0.934  1.00  0.72           N  
ATOM   1943  CA  PRO A 125      24.027  42.838   2.163  1.00  0.72           C  
ATOM   1944  C   PRO A 125      22.773  42.465   2.938  1.00  0.72           C  
ATOM   1945  O   PRO A 125      21.849  43.270   3.079  1.00  0.72           O  
ATOM   1946  CB  PRO A 125      24.872  43.850   2.942  1.00  0.72           C  
ATOM   1947  CG  PRO A 125      25.515  44.711   1.876  1.00  0.72           C  
ATOM   1948  CD  PRO A 125      24.469  44.825   0.780  1.00  0.72           C  
ATOM   1949  HA  PRO A 125      24.607  41.935   1.951  1.00  0.72           H  
ATOM   1950 1HB  PRO A 125      24.228  44.422   3.626  1.00  0.72           H  
ATOM   1951 2HB  PRO A 125      25.603  43.318   3.564  1.00  0.72           H  
ATOM   1952 1HG  PRO A 125      25.796  45.688   2.297  1.00  0.72           H  
ATOM   1953 2HG  PRO A 125      26.440  44.242   1.528  1.00  0.72           H  
ATOM   1954 1HD  PRO A 125      23.805  45.689   0.936  1.00  0.72           H  
ATOM   1955 2HD  PRO A 125      25.014  44.865  -0.179  1.00  0.72           H  
ATOM   1956  N   LEU A 126      22.787  41.253   3.468  1.00  0.79           N  
ATOM   1957  CA  LEU A 126      21.745  40.695   4.314  1.00  0.79           C  
ATOM   1958  C   LEU A 126      22.252  40.516   5.738  1.00  0.79           C  
ATOM   1959  O   LEU A 126      21.560  40.827   6.709  1.00  0.79           O  
ATOM   1960  CB  LEU A 126      21.345  39.304   3.822  1.00  0.79           C  
ATOM   1961  CG  LEU A 126      20.740  39.173   2.462  1.00  0.79           C  
ATOM   1962  CD1 LEU A 126      20.558  37.684   2.185  1.00  0.79           C  
ATOM   1963  CD2 LEU A 126      19.418  39.907   2.445  1.00  0.79           C  
ATOM   1964  H   LEU A 126      23.575  40.667   3.246  1.00  0.79           H  
ATOM   1965  HA  LEU A 126      20.886  41.364   4.318  1.00  0.79           H  
ATOM   1966 1HB  LEU A 126      22.230  38.678   3.832  1.00  0.79           H  
ATOM   1967 2HB  LEU A 126      20.636  38.888   4.534  1.00  0.79           H  
ATOM   1968  HG  LEU A 126      21.404  39.592   1.708  1.00  0.79           H  
ATOM   1969 1HD1 LEU A 126      20.127  37.510   1.229  1.00  0.79           H  
ATOM   1970 2HD1 LEU A 126      21.529  37.194   2.225  1.00  0.79           H  
ATOM   1971 3HD1 LEU A 126      19.907  37.273   2.945  1.00  0.79           H  
ATOM   1972 1HD2 LEU A 126      18.943  39.815   1.491  1.00  0.79           H  
ATOM   1973 2HD2 LEU A 126      18.761  39.484   3.206  1.00  0.79           H  
ATOM   1974 3HD2 LEU A 126      19.592  40.963   2.661  1.00  0.79           H  
ATOM   1975  N   ARG A 127      23.462  39.957   5.845  1.00  0.90           N  
ATOM   1976  CA  ARG A 127      24.038  39.620   7.149  1.00  0.90           C  
ATOM   1977  C   ARG A 127      25.555  39.465   7.156  1.00  0.90           C  
ATOM   1978  O   ARG A 127      26.150  38.986   6.192  1.00  0.90           O  
ATOM   1979  CB  ARG A 127      23.419  38.334   7.681  1.00  0.90           C  
ATOM   1980  CG  ARG A 127      23.942  37.866   9.039  1.00  0.90           C  
ATOM   1981  CD  ARG A 127      23.234  36.680   9.505  1.00  0.90           C  
ATOM   1982  NE  ARG A 127      21.843  36.970   9.754  1.00  0.90           N  
ATOM   1983  CZ  ARG A 127      20.958  36.108  10.258  1.00  0.90           C  
ATOM   1984  NH1 ARG A 127      21.344  34.887  10.584  1.00  0.90           N  
ATOM   1985  NH2 ARG A 127      19.697  36.500  10.406  1.00  0.90           N  
ATOM   1986  H   ARG A 127      23.972  39.750   4.988  1.00  0.90           H  
ATOM   1987  HA  ARG A 127      23.784  40.425   7.840  1.00  0.90           H  
ATOM   1988 1HB  ARG A 127      22.340  38.458   7.772  1.00  0.90           H  
ATOM   1989 2HB  ARG A 127      23.595  37.528   6.970  1.00  0.90           H  
ATOM   1990 1HG  ARG A 127      24.990  37.575   8.956  1.00  0.90           H  
ATOM   1991 2HG  ARG A 127      23.838  38.657   9.782  1.00  0.90           H  
ATOM   1992 1HD  ARG A 127      23.296  35.912   8.739  1.00  0.90           H  
ATOM   1993 2HD  ARG A 127      23.686  36.310  10.427  1.00  0.90           H  
ATOM   1994  HE  ARG A 127      21.507  37.891   9.510  1.00  0.90           H  
ATOM   1995 1HH1 ARG A 127      22.320  34.585  10.409  1.00  0.90           H  
ATOM   1996 2HH1 ARG A 127      20.689  34.234  10.993  1.00  0.90           H  
ATOM   1997 1HH2 ARG A 127      19.431  37.439  10.139  1.00  0.90           H  
ATOM   1998 2HH2 ARG A 127      18.966  35.861  10.731  1.00  0.90           H  
ATOM   1999  N   PHE A 128      26.186  39.847   8.266  1.00  1.04           N  
ATOM   2000  CA  PHE A 128      27.623  39.628   8.444  1.00  1.04           C  
ATOM   2001  C   PHE A 128      27.913  38.889   9.738  1.00  1.04           C  
ATOM   2002  O   PHE A 128      27.355  39.225  10.787  1.00  1.04           O  
ATOM   2003  CB  PHE A 128      28.407  40.937   8.439  1.00  1.04           C  
ATOM   2004  CG  PHE A 128      29.885  40.734   8.698  1.00  1.04           C  
ATOM   2005  CD1 PHE A 128      30.726  40.310   7.691  1.00  1.04           C  
ATOM   2006  CD2 PHE A 128      30.427  40.962   9.951  1.00  1.04           C  
ATOM   2007  CE1 PHE A 128      32.062  40.108   7.917  1.00  1.04           C  
ATOM   2008  CE2 PHE A 128      31.771  40.765  10.183  1.00  1.04           C  
ATOM   2009  CZ  PHE A 128      32.588  40.334   9.167  1.00  1.04           C  
ATOM   2010  H   PHE A 128      25.658  40.267   9.018  1.00  1.04           H  
ATOM   2011  HA  PHE A 128      27.984  39.011   7.625  1.00  1.04           H  
ATOM   2012 1HB  PHE A 128      28.294  41.416   7.476  1.00  1.04           H  
ATOM   2013 2HB  PHE A 128      28.013  41.608   9.198  1.00  1.04           H  
ATOM   2014  HD1 PHE A 128      30.308  40.125   6.716  1.00  1.04           H  
ATOM   2015  HD2 PHE A 128      29.780  41.296  10.760  1.00  1.04           H  
ATOM   2016  HE1 PHE A 128      32.697  39.764   7.105  1.00  1.04           H  
ATOM   2017  HE2 PHE A 128      32.188  40.949  11.174  1.00  1.04           H  
ATOM   2018  HZ  PHE A 128      33.646  40.176   9.361  1.00  1.04           H  
ATOM   2019  N   SER A 129      28.781  37.880   9.650  1.00  1.20           N  
ATOM   2020  CA  SER A 129      29.168  37.098  10.814  1.00  1.20           C  
ATOM   2021  C   SER A 129      30.681  36.909  10.950  1.00  1.20           C  
ATOM   2022  O   SER A 129      31.424  36.814   9.966  1.00  1.20           O  
ATOM   2023  CB  SER A 129      28.504  35.734  10.782  1.00  1.20           C  
ATOM   2024  OG  SER A 129      27.101  35.825  10.852  1.00  1.20           O  
ATOM   2025  H   SER A 129      29.192  37.670   8.740  1.00  1.20           H  
ATOM   2026  HA  SER A 129      28.821  37.624  11.702  1.00  1.20           H  
ATOM   2027 1HB  SER A 129      28.789  35.202   9.884  1.00  1.20           H  
ATOM   2028 2HB  SER A 129      28.866  35.150  11.626  1.00  1.20           H  
ATOM   2029  HG  SER A 129      26.795  34.922  11.085  1.00  1.20           H  
ATOM   2030  N   GLU A 130      31.115  36.809  12.211  1.00  1.32           N  
ATOM   2031  CA  GLU A 130      32.513  36.548  12.574  1.00  1.32           C  
ATOM   2032  C   GLU A 130      32.742  35.130  13.122  1.00  1.32           C  
ATOM   2033  O   GLU A 130      33.879  34.667  13.213  1.00  1.32           O  
ATOM   2034  CB  GLU A 130      32.979  37.564  13.619  1.00  1.32           C  
ATOM   2035  CG  GLU A 130      32.955  39.009  13.146  1.00  1.32           C  
ATOM   2036  CD  GLU A 130      33.419  39.999  14.203  1.00  1.32           C  
ATOM   2037  OE1 GLU A 130      33.665  39.587  15.312  1.00  1.32           O  
ATOM   2038  OE2 GLU A 130      33.525  41.166  13.895  1.00  1.32           O  
ATOM   2039  H   GLU A 130      30.440  36.926  12.953  1.00  1.32           H  
ATOM   2040  HA  GLU A 130      33.128  36.661  11.678  1.00  1.32           H  
ATOM   2041 1HB  GLU A 130      32.352  37.484  14.507  1.00  1.32           H  
ATOM   2042 2HB  GLU A 130      34.000  37.327  13.918  1.00  1.32           H  
ATOM   2043 1HG  GLU A 130      33.593  39.101  12.266  1.00  1.32           H  
ATOM   2044 2HG  GLU A 130      31.936  39.253  12.851  1.00  1.32           H  
ATOM   2045  N   GLU A 131      31.667  34.483  13.585  1.00  1.36           N  
ATOM   2046  CA  GLU A 131      31.787  33.167  14.216  1.00  1.36           C  
ATOM   2047  C   GLU A 131      30.987  32.093  13.482  1.00  1.36           C  
ATOM   2048  O   GLU A 131      31.544  31.085  13.049  1.00  1.36           O  
ATOM   2049  CB  GLU A 131      31.335  33.238  15.677  1.00  1.36           C  
ATOM   2050  CG  GLU A 131      32.205  34.135  16.565  1.00  1.36           C  
ATOM   2051  CD  GLU A 131      31.743  34.192  18.010  1.00  1.36           C  
ATOM   2052  OE1 GLU A 131      30.737  33.598  18.321  1.00  1.36           O  
ATOM   2053  OE2 GLU A 131      32.403  34.830  18.797  1.00  1.36           O  
ATOM   2054  H   GLU A 131      30.762  34.902  13.469  1.00  1.36           H  
ATOM   2055  HA  GLU A 131      32.835  32.870  14.195  1.00  1.36           H  
ATOM   2056 1HB  GLU A 131      30.313  33.613  15.724  1.00  1.36           H  
ATOM   2057 2HB  GLU A 131      31.336  32.236  16.106  1.00  1.36           H  
ATOM   2058 1HG  GLU A 131      33.230  33.766  16.535  1.00  1.36           H  
ATOM   2059 2HG  GLU A 131      32.203  35.144  16.152  1.00  1.36           H  
ATOM   2060  N   ASN A 132      29.682  32.303  13.341  1.00  1.32           N  
ATOM   2061  CA  ASN A 132      28.863  31.341  12.621  1.00  1.32           C  
ATOM   2062  C   ASN A 132      28.918  31.732  11.173  1.00  1.32           C  
ATOM   2063  O   ASN A 132      29.472  32.783  10.852  1.00  1.32           O  
ATOM   2064  CB  ASN A 132      27.425  31.347  13.126  1.00  1.32           C  
ATOM   2065  CG  ASN A 132      26.657  32.637  12.792  1.00  1.32           C  
ATOM   2066  OD1 ASN A 132      26.656  33.139  11.645  1.00  1.32           O  
ATOM   2067  ND2 ASN A 132      26.009  33.183  13.795  1.00  1.32           N  
ATOM   2068  H   ASN A 132      29.261  33.127  13.738  1.00  1.32           H  
ATOM   2069  HA  ASN A 132      29.288  30.341  12.722  1.00  1.32           H  
ATOM   2070 1HB  ASN A 132      26.884  30.503  12.685  1.00  1.32           H  
ATOM   2071 2HB  ASN A 132      27.420  31.205  14.205  1.00  1.32           H  
ATOM   2072 1HD2 ASN A 132      25.486  34.024  13.653  1.00  1.32           H  
ATOM   2073 2HD2 ASN A 132      26.031  32.756  14.700  1.00  1.32           H  
ATOM   2074  N   THR A 133      28.346  30.910  10.316  1.00  1.22           N  
ATOM   2075  CA  THR A 133      28.299  31.217   8.905  1.00  1.22           C  
ATOM   2076  C   THR A 133      26.871  31.034   8.435  1.00  1.22           C  
ATOM   2077  O   THR A 133      26.617  30.436   7.390  1.00  1.22           O  
ATOM   2078  CB  THR A 133      29.260  30.340   8.087  1.00  1.22           C  
ATOM   2079  OG1 THR A 133      28.958  28.967   8.268  1.00  1.22           O  
ATOM   2080  CG2 THR A 133      30.710  30.582   8.477  1.00  1.22           C  
ATOM   2081  H   THR A 133      27.920  30.055  10.647  1.00  1.22           H  
ATOM   2082  HA  THR A 133      28.565  32.257   8.767  1.00  1.22           H  
ATOM   2083  HB  THR A 133      29.150  30.584   7.061  1.00  1.22           H  
ATOM   2084  HG1 THR A 133      29.136  28.518   7.406  1.00  1.22           H  
ATOM   2085 1HG2 THR A 133      31.349  29.957   7.860  1.00  1.22           H  
ATOM   2086 2HG2 THR A 133      30.963  31.629   8.322  1.00  1.22           H  
ATOM   2087 3HG2 THR A 133      30.863  30.329   9.524  1.00  1.22           H  
ATOM   2088  N   GLU A 134      25.925  31.471   9.260  1.00  1.09           N  
ATOM   2089  CA  GLU A 134      24.517  31.218   8.958  1.00  1.09           C  
ATOM   2090  C   GLU A 134      23.641  32.452   8.725  1.00  1.09           C  
ATOM   2091  O   GLU A 134      23.735  33.463   9.434  1.00  1.09           O  
ATOM   2092  CB  GLU A 134      23.929  30.405  10.110  1.00  1.09           C  
ATOM   2093  CG  GLU A 134      24.557  29.029  10.280  1.00  1.09           C  
ATOM   2094  CD  GLU A 134      24.058  28.266  11.485  1.00  1.09           C  
ATOM   2095  OE1 GLU A 134      23.311  28.819  12.256  1.00  1.09           O  
ATOM   2096  OE2 GLU A 134      24.439  27.129  11.636  1.00  1.09           O  
ATOM   2097  H   GLU A 134      26.199  31.985  10.100  1.00  1.09           H  
ATOM   2098  HA  GLU A 134      24.467  30.614   8.052  1.00  1.09           H  
ATOM   2099 1HB  GLU A 134      24.060  30.952  11.045  1.00  1.09           H  
ATOM   2100 2HB  GLU A 134      22.857  30.272   9.951  1.00  1.09           H  
ATOM   2101 1HG  GLU A 134      24.315  28.459   9.389  1.00  1.09           H  
ATOM   2102 2HG  GLU A 134      25.639  29.127  10.338  1.00  1.09           H  
ATOM   2103  N   LEU A 135      22.743  32.303   7.751  1.00  0.97           N  
ATOM   2104  CA  LEU A 135      21.733  33.273   7.363  1.00  0.97           C  
ATOM   2105  C   LEU A 135      20.351  32.727   7.672  1.00  0.97           C  
ATOM   2106  O   LEU A 135      19.955  31.674   7.172  1.00  0.97           O  
ATOM   2107  CB  LEU A 135      21.827  33.553   5.871  1.00  0.97           C  
ATOM   2108  CG  LEU A 135      20.781  34.470   5.273  1.00  0.97           C  
ATOM   2109  CD1 LEU A 135      20.958  35.886   5.834  1.00  0.97           C  
ATOM   2110  CD2 LEU A 135      20.908  34.419   3.759  1.00  0.97           C  
ATOM   2111  H   LEU A 135      22.756  31.430   7.224  1.00  0.97           H  
ATOM   2112  HA  LEU A 135      21.887  34.191   7.916  1.00  0.97           H  
ATOM   2113 1HB  LEU A 135      22.772  34.022   5.701  1.00  0.97           H  
ATOM   2114 2HB  LEU A 135      21.812  32.609   5.334  1.00  0.97           H  
ATOM   2115  HG  LEU A 135      19.786  34.116   5.558  1.00  0.97           H  
ATOM   2116 1HD1 LEU A 135      20.198  36.541   5.414  1.00  0.97           H  
ATOM   2117 2HD1 LEU A 135      20.856  35.865   6.918  1.00  0.97           H  
ATOM   2118 3HD1 LEU A 135      21.946  36.257   5.569  1.00  0.97           H  
ATOM   2119 1HD2 LEU A 135      20.151  35.040   3.308  1.00  0.97           H  
ATOM   2120 2HD2 LEU A 135      21.886  34.764   3.461  1.00  0.97           H  
ATOM   2121 3HD2 LEU A 135      20.775  33.403   3.433  1.00  0.97           H  
ATOM   2122  N   TYR A 136      19.596  33.445   8.477  1.00  0.90           N  
ATOM   2123  CA  TYR A 136      18.282  32.962   8.838  1.00  0.90           C  
ATOM   2124  C   TYR A 136      17.240  34.039   8.780  1.00  0.90           C  
ATOM   2125  O   TYR A 136      17.362  35.095   9.416  1.00  0.90           O  
ATOM   2126  CB  TYR A 136      18.278  32.342  10.231  1.00  0.90           C  
ATOM   2127  CG  TYR A 136      16.900  31.858  10.640  1.00  0.90           C  
ATOM   2128  CD1 TYR A 136      16.390  30.703  10.086  1.00  0.90           C  
ATOM   2129  CD2 TYR A 136      16.153  32.571  11.567  1.00  0.90           C  
ATOM   2130  CE1 TYR A 136      15.148  30.251  10.446  1.00  0.90           C  
ATOM   2131  CE2 TYR A 136      14.907  32.118  11.932  1.00  0.90           C  
ATOM   2132  CZ  TYR A 136      14.404  30.962  11.377  1.00  0.90           C  
ATOM   2133  OH  TYR A 136      13.163  30.507  11.749  1.00  0.90           O  
ATOM   2134  H   TYR A 136      19.939  34.317   8.842  1.00  0.90           H  
ATOM   2135  HA  TYR A 136      17.990  32.196   8.127  1.00  0.90           H  
ATOM   2136 1HB  TYR A 136      18.962  31.489  10.253  1.00  0.90           H  
ATOM   2137 2HB  TYR A 136      18.622  33.069  10.962  1.00  0.90           H  
ATOM   2138  HD1 TYR A 136      16.980  30.152   9.360  1.00  0.90           H  
ATOM   2139  HD2 TYR A 136      16.551  33.485  12.004  1.00  0.90           H  
ATOM   2140  HE1 TYR A 136      14.757  29.337  10.005  1.00  0.90           H  
ATOM   2141  HE2 TYR A 136      14.318  32.672  12.660  1.00  0.90           H  
ATOM   2142  HH  TYR A 136      12.786  31.101  12.402  1.00  0.90           H  
ATOM   2143  N   ILE A 137      16.202  33.733   8.022  1.00  0.86           N  
ATOM   2144  CA  ILE A 137      15.067  34.597   7.842  1.00  0.86           C  
ATOM   2145  C   ILE A 137      13.847  33.941   8.510  1.00  0.86           C  
ATOM   2146  O   ILE A 137      13.411  32.887   8.055  1.00  0.86           O  
ATOM   2147  CB  ILE A 137      14.802  34.779   6.337  1.00  0.86           C  
ATOM   2148  CG1 ILE A 137      16.044  35.386   5.642  1.00  0.86           C  
ATOM   2149  CG2 ILE A 137      13.583  35.632   6.140  1.00  0.86           C  
ATOM   2150  CD1 ILE A 137      15.947  35.399   4.122  1.00  0.86           C  
ATOM   2151  H   ILE A 137      16.217  32.835   7.537  1.00  0.86           H  
ATOM   2152  HA  ILE A 137      15.291  35.569   8.260  1.00  0.86           H  
ATOM   2153  HB  ILE A 137      14.628  33.806   5.884  1.00  0.86           H  
ATOM   2154 1HG1 ILE A 137      16.181  36.409   5.991  1.00  0.86           H  
ATOM   2155 2HG1 ILE A 137      16.925  34.803   5.915  1.00  0.86           H  
ATOM   2156 1HG2 ILE A 137      13.372  35.754   5.078  1.00  0.86           H  
ATOM   2157 2HG2 ILE A 137      12.756  35.148   6.615  1.00  0.86           H  
ATOM   2158 3HG2 ILE A 137      13.738  36.613   6.586  1.00  0.86           H  
ATOM   2159 1HD1 ILE A 137      16.853  35.835   3.699  1.00  0.86           H  
ATOM   2160 2HD1 ILE A 137      15.830  34.385   3.761  1.00  0.86           H  
ATOM   2161 3HD1 ILE A 137      15.081  35.996   3.817  1.00  0.86           H  
ATOM   2162  N   PRO A 138      13.313  34.485   9.625  1.00  0.85           N  
ATOM   2163  CA  PRO A 138      12.146  33.984  10.356  1.00  0.85           C  
ATOM   2164  C   PRO A 138      10.906  33.777   9.492  1.00  0.85           C  
ATOM   2165  O   PRO A 138      10.091  32.892   9.753  1.00  0.85           O  
ATOM   2166  CB  PRO A 138      11.907  35.098  11.369  1.00  0.85           C  
ATOM   2167  CG  PRO A 138      13.274  35.694  11.601  1.00  0.85           C  
ATOM   2168  CD  PRO A 138      13.950  35.653  10.254  1.00  0.85           C  
ATOM   2169  HA  PRO A 138      12.408  33.047  10.860  1.00  0.85           H  
ATOM   2170 1HB  PRO A 138      11.182  35.822  10.965  1.00  0.85           H  
ATOM   2171 2HB  PRO A 138      11.465  34.680  12.284  1.00  0.85           H  
ATOM   2172 1HG  PRO A 138      13.180  36.717  11.995  1.00  0.85           H  
ATOM   2173 2HG  PRO A 138      13.817  35.114  12.360  1.00  0.85           H  
ATOM   2174 1HD  PRO A 138      13.747  36.572   9.682  1.00  0.85           H  
ATOM   2175 2HD  PRO A 138      15.023  35.479  10.422  1.00  0.85           H  
ATOM   2176  N   LYS A 139      10.761  34.612   8.473  1.00  0.85           N  
ATOM   2177  CA  LYS A 139       9.649  34.526   7.544  1.00  0.85           C  
ATOM   2178  C   LYS A 139      10.008  35.163   6.225  1.00  0.85           C  
ATOM   2179  O   LYS A 139      10.437  36.316   6.174  1.00  0.85           O  
ATOM   2180  CB  LYS A 139       8.387  35.196   8.084  1.00  0.85           C  
ATOM   2181  CG  LYS A 139       7.194  35.073   7.125  1.00  0.85           C  
ATOM   2182  CD  LYS A 139       5.927  35.675   7.690  1.00  0.85           C  
ATOM   2183  CE  LYS A 139       4.796  35.586   6.670  1.00  0.85           C  
ATOM   2184  NZ  LYS A 139       3.528  36.180   7.186  1.00  0.85           N  
ATOM   2185  H   LYS A 139      11.450  35.328   8.318  1.00  0.85           H  
ATOM   2186  HA  LYS A 139       9.430  33.475   7.356  1.00  0.85           H  
ATOM   2187 1HB  LYS A 139       8.107  34.739   9.035  1.00  0.85           H  
ATOM   2188 2HB  LYS A 139       8.577  36.253   8.261  1.00  0.85           H  
ATOM   2189 1HG  LYS A 139       7.425  35.593   6.188  1.00  0.85           H  
ATOM   2190 2HG  LYS A 139       7.019  34.020   6.886  1.00  0.85           H  
ATOM   2191 1HD  LYS A 139       5.639  35.146   8.598  1.00  0.85           H  
ATOM   2192 2HD  LYS A 139       6.101  36.724   7.931  1.00  0.85           H  
ATOM   2193 1HE  LYS A 139       5.095  36.118   5.761  1.00  0.85           H  
ATOM   2194 2HE  LYS A 139       4.625  34.539   6.421  1.00  0.85           H  
ATOM   2195 1HZ  LYS A 139       2.811  36.100   6.478  1.00  0.85           H  
ATOM   2196 2HZ  LYS A 139       3.238  35.689   8.018  1.00  0.85           H  
ATOM   2197 3HZ  LYS A 139       3.682  37.153   7.403  1.00  0.85           H  
ATOM   2198  N   LEU A 140       9.794  34.419   5.170  1.00  0.85           N  
ATOM   2199  CA  LEU A 140      10.026  34.872   3.817  1.00  0.85           C  
ATOM   2200  C   LEU A 140       8.948  35.757   3.232  1.00  0.85           C  
ATOM   2201  O   LEU A 140       7.758  35.525   3.424  1.00  0.85           O  
ATOM   2202  CB  LEU A 140      10.134  33.648   2.943  1.00  0.85           C  
ATOM   2203  CG  LEU A 140      11.284  32.793   3.183  1.00  0.85           C  
ATOM   2204  CD1 LEU A 140      11.045  31.591   2.458  1.00  0.85           C  
ATOM   2205  CD2 LEU A 140      12.516  33.515   2.655  1.00  0.85           C  
ATOM   2206  H   LEU A 140       9.478  33.459   5.310  1.00  0.85           H  
ATOM   2207  HA  LEU A 140      10.966  35.426   3.801  1.00  0.85           H  
ATOM   2208 1HB  LEU A 140       9.238  33.036   3.092  1.00  0.85           H  
ATOM   2209 2HB  LEU A 140      10.159  33.968   1.900  1.00  0.85           H  
ATOM   2210  HG  LEU A 140      11.406  32.558   4.244  1.00  0.85           H  
ATOM   2211 1HD1 LEU A 140      11.870  30.909   2.547  1.00  0.85           H  
ATOM   2212 2HD1 LEU A 140      10.142  31.117   2.843  1.00  0.85           H  
ATOM   2213 3HD1 LEU A 140      10.890  31.882   1.449  1.00  0.85           H  
ATOM   2214 1HD2 LEU A 140      13.380  32.910   2.772  1.00  0.85           H  
ATOM   2215 2HD2 LEU A 140      12.375  33.740   1.599  1.00  0.85           H  
ATOM   2216 3HD2 LEU A 140      12.651  34.447   3.204  1.00  0.85           H  
ATOM   2217  N   GLU A 141       9.384  36.711   2.436  1.00  0.84           N  
ATOM   2218  CA  GLU A 141       8.493  37.534   1.642  1.00  0.84           C  
ATOM   2219  C   GLU A 141       8.947  37.425   0.188  1.00  0.84           C  
ATOM   2220  O   GLU A 141      10.094  37.083  -0.060  1.00  0.84           O  
ATOM   2221  CB  GLU A 141       8.508  38.988   2.136  1.00  0.84           C  
ATOM   2222  CG  GLU A 141       7.928  39.180   3.552  1.00  0.84           C  
ATOM   2223  CD  GLU A 141       6.426  38.902   3.605  1.00  0.84           C  
ATOM   2224  OE1 GLU A 141       5.816  38.920   2.562  1.00  0.84           O  
ATOM   2225  OE2 GLU A 141       5.896  38.679   4.674  1.00  0.84           O  
ATOM   2226  H   GLU A 141      10.397  36.894   2.413  1.00  0.84           H  
ATOM   2227  HA  GLU A 141       7.489  37.148   1.752  1.00  0.84           H  
ATOM   2228 1HB  GLU A 141       9.542  39.343   2.155  1.00  0.84           H  
ATOM   2229 2HB  GLU A 141       7.963  39.630   1.453  1.00  0.84           H  
ATOM   2230 1HG  GLU A 141       8.440  38.508   4.245  1.00  0.84           H  
ATOM   2231 2HG  GLU A 141       8.118  40.202   3.874  1.00  0.84           H  
ATOM   2232  N   PRO A 142       8.102  37.675  -0.818  1.00  0.81           N  
ATOM   2233  CA  PRO A 142       8.496  37.733  -2.220  1.00  0.81           C  
ATOM   2234  C   PRO A 142       9.727  38.628  -2.420  1.00  0.81           C  
ATOM   2235  O   PRO A 142      10.571  38.361  -3.270  1.00  0.81           O  
ATOM   2236  CB  PRO A 142       7.239  38.305  -2.875  1.00  0.81           C  
ATOM   2237  CG  PRO A 142       6.107  37.806  -1.992  1.00  0.81           C  
ATOM   2238  CD  PRO A 142       6.662  37.865  -0.583  1.00  0.81           C  
ATOM   2239  HA  PRO A 142       8.694  36.717  -2.584  1.00  0.81           H  
ATOM   2240 1HB  PRO A 142       7.306  39.407  -2.916  1.00  0.81           H  
ATOM   2241 2HB  PRO A 142       7.163  37.947  -3.912  1.00  0.81           H  
ATOM   2242 1HG  PRO A 142       5.214  38.436  -2.122  1.00  0.81           H  
ATOM   2243 2HG  PRO A 142       5.819  36.784  -2.287  1.00  0.81           H  
ATOM   2244 1HD  PRO A 142       6.446  38.833  -0.108  1.00  0.81           H  
ATOM   2245 2HD  PRO A 142       6.249  37.033  -0.027  1.00  0.81           H  
ATOM   2246  N   ASP A 143       9.864  39.655  -1.575  1.00  0.78           N  
ATOM   2247  CA  ASP A 143      10.978  40.603  -1.610  1.00  0.78           C  
ATOM   2248  C   ASP A 143      12.340  39.941  -1.321  1.00  0.78           C  
ATOM   2249  O   ASP A 143      13.388  40.503  -1.640  1.00  0.78           O  
ATOM   2250  CB  ASP A 143      10.737  41.721  -0.595  1.00  0.78           C  
ATOM   2251  CG  ASP A 143       9.601  42.667  -0.991  1.00  0.78           C  
ATOM   2252  OD1 ASP A 143       9.162  42.615  -2.117  1.00  0.78           O  
ATOM   2253  OD2 ASP A 143       9.180  43.428  -0.156  1.00  0.78           O  
ATOM   2254  H   ASP A 143       9.147  39.812  -0.883  1.00  0.78           H  
ATOM   2255  HA  ASP A 143      11.021  41.040  -2.608  1.00  0.78           H  
ATOM   2256 1HB  ASP A 143      10.505  41.278   0.378  1.00  0.78           H  
ATOM   2257 2HB  ASP A 143      11.652  42.302  -0.475  1.00  0.78           H  
ATOM   2258  N   ASP A 144      12.319  38.764  -0.687  1.00  0.74           N  
ATOM   2259  CA  ASP A 144      13.524  38.020  -0.334  1.00  0.74           C  
ATOM   2260  C   ASP A 144      13.996  37.143  -1.490  1.00  0.74           C  
ATOM   2261  O   ASP A 144      15.055  36.516  -1.407  1.00  0.74           O  
ATOM   2262  CB  ASP A 144      13.253  37.126   0.884  1.00  0.74           C  
ATOM   2263  CG  ASP A 144      13.035  37.898   2.168  1.00  0.74           C  
ATOM   2264  OD1 ASP A 144      13.828  38.768   2.467  1.00  0.74           O  
ATOM   2265  OD2 ASP A 144      12.037  37.659   2.819  1.00  0.74           O  
ATOM   2266  H   ASP A 144      11.428  38.333  -0.466  1.00  0.74           H  
ATOM   2267  HA  ASP A 144      14.310  38.730  -0.089  1.00  0.74           H  
ATOM   2268 1HB  ASP A 144      12.380  36.507   0.690  1.00  0.74           H  
ATOM   2269 2HB  ASP A 144      14.095  36.450   1.027  1.00  0.74           H  
ATOM   2270  N   ALA A 145      13.181  37.049  -2.542  1.00  0.70           N  
ATOM   2271  CA  ALA A 145      13.490  36.217  -3.694  1.00  0.70           C  
ATOM   2272  C   ALA A 145      14.656  36.796  -4.484  1.00  0.70           C  
ATOM   2273  O   ALA A 145      14.882  38.014  -4.501  1.00  0.70           O  
ATOM   2274  CB  ALA A 145      12.275  36.075  -4.591  1.00  0.70           C  
ATOM   2275  H   ALA A 145      12.317  37.592  -2.577  1.00  0.70           H  
ATOM   2276  HA  ALA A 145      13.780  35.230  -3.335  1.00  0.70           H  
ATOM   2277 1HB  ALA A 145      12.522  35.427  -5.431  1.00  0.70           H  
ATOM   2278 2HB  ALA A 145      11.454  35.643  -4.025  1.00  0.70           H  
ATOM   2279 3HB  ALA A 145      11.981  37.053  -4.959  1.00  0.70           H  
ATOM   2280  N   GLY A 146      15.383  35.926  -5.170  1.00  0.67           N  
ATOM   2281  CA  GLY A 146      16.468  36.401  -6.011  1.00  0.67           C  
ATOM   2282  C   GLY A 146      17.777  35.698  -5.744  1.00  0.67           C  
ATOM   2283  O   GLY A 146      17.817  34.603  -5.197  1.00  0.67           O  
ATOM   2284  H   GLY A 146      15.145  34.936  -5.127  1.00  0.67           H  
ATOM   2285 1HA  GLY A 146      16.192  36.262  -7.056  1.00  0.67           H  
ATOM   2286 2HA  GLY A 146      16.601  37.465  -5.869  1.00  0.67           H  
ATOM   2287  N   ARG A 147      18.856  36.306  -6.192  1.00  0.65           N  
ATOM   2288  CA  ARG A 147      20.166  35.672  -6.122  1.00  0.65           C  
ATOM   2289  C   ARG A 147      20.889  35.894  -4.797  1.00  0.65           C  
ATOM   2290  O   ARG A 147      21.227  37.029  -4.455  1.00  0.65           O  
ATOM   2291  CB  ARG A 147      21.017  36.191  -7.259  1.00  0.65           C  
ATOM   2292  CG  ARG A 147      20.549  35.793  -8.645  1.00  0.65           C  
ATOM   2293  CD  ARG A 147      21.460  36.325  -9.698  1.00  0.65           C  
ATOM   2294  NE  ARG A 147      21.018  35.972 -11.039  1.00  0.65           N  
ATOM   2295  CZ  ARG A 147      21.661  36.319 -12.173  1.00  0.65           C  
ATOM   2296  NH1 ARG A 147      22.769  37.025 -12.112  1.00  0.65           N  
ATOM   2297  NH2 ARG A 147      21.176  35.951 -13.346  1.00  0.65           N  
ATOM   2298  H   ARG A 147      18.762  37.238  -6.588  1.00  0.65           H  
ATOM   2299  HA  ARG A 147      20.032  34.603  -6.260  1.00  0.65           H  
ATOM   2300 1HB  ARG A 147      21.037  37.279  -7.222  1.00  0.65           H  
ATOM   2301 2HB  ARG A 147      22.029  35.845  -7.137  1.00  0.65           H  
ATOM   2302 1HG  ARG A 147      20.531  34.703  -8.720  1.00  0.65           H  
ATOM   2303 2HG  ARG A 147      19.547  36.187  -8.820  1.00  0.65           H  
ATOM   2304 1HD  ARG A 147      21.497  37.412  -9.627  1.00  0.65           H  
ATOM   2305 2HD  ARG A 147      22.461  35.918  -9.550  1.00  0.65           H  
ATOM   2306  HE  ARG A 147      20.169  35.430 -11.128  1.00  0.65           H  
ATOM   2307 1HH1 ARG A 147      23.140  37.307 -11.215  1.00  0.65           H  
ATOM   2308 2HH1 ARG A 147      23.249  37.285 -12.961  1.00  0.65           H  
ATOM   2309 1HH2 ARG A 147      20.324  35.410 -13.394  1.00  0.65           H  
ATOM   2310 2HH2 ARG A 147      21.657  36.212 -14.194  1.00  0.65           H  
ATOM   2311  N   ILE A 148      21.147  34.808  -4.065  1.00  0.65           N  
ATOM   2312  CA  ILE A 148      21.794  34.895  -2.759  1.00  0.65           C  
ATOM   2313  C   ILE A 148      23.183  34.293  -2.815  1.00  0.65           C  
ATOM   2314  O   ILE A 148      23.401  33.223  -3.396  1.00  0.65           O  
ATOM   2315  CB  ILE A 148      20.993  34.216  -1.619  1.00  0.65           C  
ATOM   2316  CG1 ILE A 148      19.645  34.864  -1.493  1.00  0.65           C  
ATOM   2317  CG2 ILE A 148      21.716  34.414  -0.245  1.00  0.65           C  
ATOM   2318  CD1 ILE A 148      18.690  34.162  -0.560  1.00  0.65           C  
ATOM   2319  H   ILE A 148      20.851  33.901  -4.413  1.00  0.65           H  
ATOM   2320  HA  ILE A 148      21.882  35.936  -2.508  1.00  0.65           H  
ATOM   2321  HB  ILE A 148      20.863  33.157  -1.839  1.00  0.65           H  
ATOM   2322 1HG1 ILE A 148      19.798  35.877  -1.131  1.00  0.65           H  
ATOM   2323 2HG1 ILE A 148      19.180  34.905  -2.482  1.00  0.65           H  
ATOM   2324 1HG2 ILE A 148      21.132  33.948   0.544  1.00  0.65           H  
ATOM   2325 2HG2 ILE A 148      22.699  33.982  -0.254  1.00  0.65           H  
ATOM   2326 3HG2 ILE A 148      21.807  35.483  -0.043  1.00  0.65           H  
ATOM   2327 1HD1 ILE A 148      17.744  34.710  -0.535  1.00  0.65           H  
ATOM   2328 2HD1 ILE A 148      18.514  33.148  -0.917  1.00  0.65           H  
ATOM   2329 3HD1 ILE A 148      19.116  34.127   0.441  1.00  0.65           H  
ATOM   2330  N   TYR A 149      24.142  35.007  -2.255  1.00  0.66           N  
ATOM   2331  CA  TYR A 149      25.510  34.525  -2.267  1.00  0.66           C  
ATOM   2332  C   TYR A 149      26.274  34.851  -1.006  1.00  0.66           C  
ATOM   2333  O   TYR A 149      25.865  35.689  -0.197  1.00  0.66           O  
ATOM   2334  CB  TYR A 149      26.234  35.030  -3.520  1.00  0.66           C  
ATOM   2335  CG  TYR A 149      26.440  36.486  -3.727  1.00  0.66           C  
ATOM   2336  CD1 TYR A 149      27.614  37.074  -3.338  1.00  0.66           C  
ATOM   2337  CD2 TYR A 149      25.462  37.227  -4.391  1.00  0.66           C  
ATOM   2338  CE1 TYR A 149      27.845  38.395  -3.624  1.00  0.66           C  
ATOM   2339  CE2 TYR A 149      25.684  38.557  -4.673  1.00  0.66           C  
ATOM   2340  CZ  TYR A 149      26.879  39.140  -4.303  1.00  0.66           C  
ATOM   2341  OH  TYR A 149      27.135  40.454  -4.617  1.00  0.66           O  
ATOM   2342  H   TYR A 149      23.893  35.893  -1.815  1.00  0.66           H  
ATOM   2343  HA  TYR A 149      25.483  33.438  -2.335  1.00  0.66           H  
ATOM   2344 1HB  TYR A 149      27.215  34.553  -3.579  1.00  0.66           H  
ATOM   2345 2HB  TYR A 149      25.694  34.699  -4.362  1.00  0.66           H  
ATOM   2346  HD1 TYR A 149      28.370  36.483  -2.824  1.00  0.66           H  
ATOM   2347  HD2 TYR A 149      24.530  36.751  -4.706  1.00  0.66           H  
ATOM   2348  HE1 TYR A 149      28.791  38.851  -3.330  1.00  0.66           H  
ATOM   2349  HE2 TYR A 149      24.932  39.137  -5.205  1.00  0.66           H  
ATOM   2350  HH  TYR A 149      28.050  40.653  -4.417  1.00  0.66           H  
ATOM   2351  N   CYS A 150      27.411  34.178  -0.846  1.00  0.68           N  
ATOM   2352  CA  CYS A 150      28.253  34.384   0.317  1.00  0.68           C  
ATOM   2353  C   CYS A 150      29.677  34.739  -0.077  1.00  0.68           C  
ATOM   2354  O   CYS A 150      30.297  34.106  -0.941  1.00  0.68           O  
ATOM   2355  CB  CYS A 150      28.258  33.141   1.208  1.00  0.68           C  
ATOM   2356  SG  CYS A 150      29.268  33.294   2.715  1.00  0.68           S  
ATOM   2357  H   CYS A 150      27.696  33.494  -1.545  1.00  0.68           H  
ATOM   2358  HA  CYS A 150      27.845  35.207   0.895  1.00  0.68           H  
ATOM   2359 1HB  CYS A 150      27.236  32.906   1.509  1.00  0.68           H  
ATOM   2360 2HB  CYS A 150      28.635  32.293   0.634  1.00  0.68           H  
ATOM   2361  N   THR A 151      30.167  35.797   0.545  1.00  0.73           N  
ATOM   2362  CA  THR A 151      31.518  36.292   0.357  1.00  0.73           C  
ATOM   2363  C   THR A 151      32.274  36.243   1.664  1.00  0.73           C  
ATOM   2364  O   THR A 151      31.750  36.612   2.712  1.00  0.73           O  
ATOM   2365  CB  THR A 151      31.548  37.732  -0.196  1.00  0.73           C  
ATOM   2366  OG1 THR A 151      30.930  37.773  -1.490  1.00  0.73           O  
ATOM   2367  CG2 THR A 151      32.981  38.244  -0.318  1.00  0.73           C  
ATOM   2368  H   THR A 151      29.563  36.270   1.218  1.00  0.73           H  
ATOM   2369  HA  THR A 151      32.029  35.645  -0.347  1.00  0.73           H  
ATOM   2370  HB  THR A 151      30.988  38.379   0.478  1.00  0.73           H  
ATOM   2371  HG1 THR A 151      31.543  37.476  -2.147  1.00  0.73           H  
ATOM   2372 1HG2 THR A 151      32.969  39.259  -0.712  1.00  0.73           H  
ATOM   2373 2HG2 THR A 151      33.459  38.248   0.654  1.00  0.73           H  
ATOM   2374 3HG2 THR A 151      33.541  37.598  -0.994  1.00  0.73           H  
ATOM   2375  N   GLY A 152      33.511  35.798   1.635  1.00  0.78           N  
ATOM   2376  CA  GLY A 152      34.231  35.800   2.889  1.00  0.78           C  
ATOM   2377  C   GLY A 152      35.688  35.459   2.776  1.00  0.78           C  
ATOM   2378  O   GLY A 152      36.210  35.203   1.695  1.00  0.78           O  
ATOM   2379  H   GLY A 152      33.919  35.470   0.760  1.00  0.78           H  
ATOM   2380 1HA  GLY A 152      34.131  36.780   3.355  1.00  0.78           H  
ATOM   2381 2HA  GLY A 152      33.757  35.087   3.561  1.00  0.78           H  
ATOM   2382  N   TYR A 153      36.356  35.499   3.913  1.00  0.84           N  
ATOM   2383  CA  TYR A 153      37.790  35.257   3.943  1.00  0.84           C  
ATOM   2384  C   TYR A 153      38.173  33.876   4.393  1.00  0.84           C  
ATOM   2385  O   TYR A 153      37.808  33.432   5.486  1.00  0.84           O  
ATOM   2386  CB  TYR A 153      38.470  36.298   4.802  1.00  0.84           C  
ATOM   2387  CG  TYR A 153      38.463  37.652   4.171  1.00  0.84           C  
ATOM   2388  CD1 TYR A 153      37.360  38.482   4.301  1.00  0.84           C  
ATOM   2389  CD2 TYR A 153      39.577  38.072   3.466  1.00  0.84           C  
ATOM   2390  CE1 TYR A 153      37.377  39.736   3.724  1.00  0.84           C  
ATOM   2391  CE2 TYR A 153      39.598  39.322   2.895  1.00  0.84           C  
ATOM   2392  CZ  TYR A 153      38.505  40.156   3.020  1.00  0.84           C  
ATOM   2393  OH  TYR A 153      38.530  41.412   2.453  1.00  0.84           O  
ATOM   2394  H   TYR A 153      35.827  35.717   4.759  1.00  0.84           H  
ATOM   2395  HA  TYR A 153      38.171  35.369   2.933  1.00  0.84           H  
ATOM   2396 1HB  TYR A 153      37.972  36.364   5.770  1.00  0.84           H  
ATOM   2397 2HB  TYR A 153      39.507  36.005   4.976  1.00  0.84           H  
ATOM   2398  HD1 TYR A 153      36.482  38.145   4.858  1.00  0.84           H  
ATOM   2399  HD2 TYR A 153      40.441  37.410   3.369  1.00  0.84           H  
ATOM   2400  HE1 TYR A 153      36.514  40.394   3.823  1.00  0.84           H  
ATOM   2401  HE2 TYR A 153      40.479  39.652   2.344  1.00  0.84           H  
ATOM   2402  HH  TYR A 153      39.393  41.566   2.058  1.00  0.84           H  
ATOM   2403  N   ILE A 154      38.919  33.209   3.521  1.00  0.89           N  
ATOM   2404  CA  ILE A 154      39.394  31.854   3.718  1.00  0.89           C  
ATOM   2405  C   ILE A 154      40.896  31.854   3.774  1.00  0.89           C  
ATOM   2406  O   ILE A 154      41.560  32.318   2.843  1.00  0.89           O  
ATOM   2407  CB  ILE A 154      38.941  30.946   2.578  1.00  0.89           C  
ATOM   2408  CG1 ILE A 154      37.447  30.944   2.523  1.00  0.89           C  
ATOM   2409  CG2 ILE A 154      39.444  29.539   2.783  1.00  0.89           C  
ATOM   2410  CD1 ILE A 154      36.928  30.227   1.376  1.00  0.89           C  
ATOM   2411  H   ILE A 154      39.187  33.686   2.660  1.00  0.89           H  
ATOM   2412  HA  ILE A 154      39.017  31.476   4.658  1.00  0.89           H  
ATOM   2413  HB  ILE A 154      39.313  31.341   1.632  1.00  0.89           H  
ATOM   2414 1HG1 ILE A 154      37.073  30.483   3.422  1.00  0.89           H  
ATOM   2415 2HG1 ILE A 154      37.082  31.969   2.473  1.00  0.89           H  
ATOM   2416 1HG2 ILE A 154      39.103  28.913   1.961  1.00  0.89           H  
ATOM   2417 2HG2 ILE A 154      40.530  29.538   2.814  1.00  0.89           H  
ATOM   2418 3HG2 ILE A 154      39.052  29.156   3.724  1.00  0.89           H  
ATOM   2419 1HD1 ILE A 154      35.869  30.253   1.399  1.00  0.89           H  
ATOM   2420 2HD1 ILE A 154      37.288  30.684   0.458  1.00  0.89           H  
ATOM   2421 3HD1 ILE A 154      37.269  29.204   1.436  1.00  0.89           H  
ATOM   2422  N   GLY A 155      41.456  31.361   4.858  1.00  0.92           N  
ATOM   2423  CA  GLY A 155      42.905  31.439   4.927  1.00  0.92           C  
ATOM   2424  C   GLY A 155      43.309  32.913   4.812  1.00  0.92           C  
ATOM   2425  O   GLY A 155      42.864  33.744   5.604  1.00  0.92           O  
ATOM   2426  H   GLY A 155      40.870  30.938   5.583  1.00  0.92           H  
ATOM   2427 1HA  GLY A 155      43.258  31.025   5.871  1.00  0.92           H  
ATOM   2428 2HA  GLY A 155      43.351  30.862   4.119  1.00  0.92           H  
ATOM   2429  N   ASP A 156      44.140  33.221   3.814  1.00  0.91           N  
ATOM   2430  CA  ASP A 156      44.643  34.572   3.575  1.00  0.91           C  
ATOM   2431  C   ASP A 156      43.968  35.322   2.404  1.00  0.91           C  
ATOM   2432  O   ASP A 156      44.518  36.317   1.925  1.00  0.91           O  
ATOM   2433  CB  ASP A 156      46.147  34.515   3.302  1.00  0.91           C  
ATOM   2434  CG  ASP A 156      46.958  34.024   4.500  1.00  0.91           C  
ATOM   2435  OD1 ASP A 156      46.682  34.438   5.598  1.00  0.91           O  
ATOM   2436  OD2 ASP A 156      47.836  33.221   4.299  1.00  0.91           O  
ATOM   2437  H   ASP A 156      44.431  32.482   3.192  1.00  0.91           H  
ATOM   2438  HA  ASP A 156      44.478  35.155   4.481  1.00  0.91           H  
ATOM   2439 1HB  ASP A 156      46.335  33.854   2.456  1.00  0.91           H  
ATOM   2440 2HB  ASP A 156      46.501  35.508   3.025  1.00  0.91           H  
ATOM   2441  N   ALA A 157      42.799  34.868   1.924  1.00  0.88           N  
ATOM   2442  CA  ALA A 157      42.180  35.559   0.779  1.00  0.88           C  
ATOM   2443  C   ALA A 157      40.651  35.556   0.763  1.00  0.88           C  
ATOM   2444  O   ALA A 157      39.991  34.689   1.333  1.00  0.88           O  
ATOM   2445  CB  ALA A 157      42.653  34.917  -0.511  1.00  0.88           C  
ATOM   2446  H   ALA A 157      42.363  34.038   2.327  1.00  0.88           H  
ATOM   2447  HA  ALA A 157      42.506  36.598   0.806  1.00  0.88           H  
ATOM   2448 1HB  ALA A 157      42.232  35.456  -1.360  1.00  0.88           H  
ATOM   2449 2HB  ALA A 157      43.740  34.954  -0.557  1.00  0.88           H  
ATOM   2450 3HB  ALA A 157      42.321  33.881  -0.539  1.00  0.88           H  
ATOM   2451  N   ARG A 158      40.088  36.547   0.072  1.00  0.84           N  
ATOM   2452  CA  ARG A 158      38.640  36.651  -0.085  1.00  0.84           C  
ATOM   2453  C   ARG A 158      38.132  35.744  -1.207  1.00  0.84           C  
ATOM   2454  O   ARG A 158      38.761  35.643  -2.263  1.00  0.84           O  
ATOM   2455  CB  ARG A 158      38.208  38.082  -0.359  1.00  0.84           C  
ATOM   2456  CG  ARG A 158      36.715  38.323  -0.165  1.00  0.84           C  
ATOM   2457  CD  ARG A 158      36.362  39.766  -0.236  1.00  0.84           C  
ATOM   2458  NE  ARG A 158      36.486  40.298  -1.581  1.00  0.84           N  
ATOM   2459  CZ  ARG A 158      36.331  41.596  -1.905  1.00  0.84           C  
ATOM   2460  NH1 ARG A 158      36.046  42.476  -0.970  1.00  0.84           N  
ATOM   2461  NH2 ARG A 158      36.463  41.986  -3.162  1.00  0.84           N  
ATOM   2462  H   ARG A 158      40.678  37.241  -0.365  1.00  0.84           H  
ATOM   2463  HA  ARG A 158      38.175  36.343   0.844  1.00  0.84           H  
ATOM   2464 1HB  ARG A 158      38.745  38.764   0.279  1.00  0.84           H  
ATOM   2465 2HB  ARG A 158      38.448  38.338  -1.388  1.00  0.84           H  
ATOM   2466 1HG  ARG A 158      36.158  37.800  -0.942  1.00  0.84           H  
ATOM   2467 2HG  ARG A 158      36.414  37.940   0.814  1.00  0.84           H  
ATOM   2468 1HD  ARG A 158      35.344  39.916   0.100  1.00  0.84           H  
ATOM   2469 2HD  ARG A 158      37.034  40.326   0.408  1.00  0.84           H  
ATOM   2470  HE  ARG A 158      36.702  39.648  -2.327  1.00  0.84           H  
ATOM   2471 1HH1 ARG A 158      35.944  42.178  -0.009  1.00  0.84           H  
ATOM   2472 2HH1 ARG A 158      35.930  43.450  -1.211  1.00  0.84           H  
ATOM   2473 1HH2 ARG A 158      36.681  41.309  -3.881  1.00  0.84           H  
ATOM   2474 2HH2 ARG A 158      36.346  42.958  -3.404  1.00  0.84           H  
ATOM   2475  N   ALA A 159      36.981  35.114  -0.979  1.00  0.80           N  
ATOM   2476  CA  ALA A 159      36.329  34.251  -1.959  1.00  0.80           C  
ATOM   2477  C   ALA A 159      34.824  34.503  -2.012  1.00  0.80           C  
ATOM   2478  O   ALA A 159      34.205  34.873  -1.011  1.00  0.80           O  
ATOM   2479  CB  ALA A 159      36.571  32.793  -1.602  1.00  0.80           C  
ATOM   2480  H   ALA A 159      36.556  35.222  -0.067  1.00  0.80           H  
ATOM   2481  HA  ALA A 159      36.749  34.468  -2.941  1.00  0.80           H  
ATOM   2482 1HB  ALA A 159      36.095  32.151  -2.343  1.00  0.80           H  
ATOM   2483 2HB  ALA A 159      37.644  32.597  -1.580  1.00  0.80           H  
ATOM   2484 3HB  ALA A 159      36.144  32.593  -0.618  1.00  0.80           H  
ATOM   2485  N   THR A 160      34.230  34.295  -3.190  1.00  0.77           N  
ATOM   2486  CA  THR A 160      32.782  34.441  -3.359  1.00  0.77           C  
ATOM   2487  C   THR A 160      32.151  33.217  -4.011  1.00  0.77           C  
ATOM   2488  O   THR A 160      32.667  32.703  -5.007  1.00  0.77           O  
ATOM   2489  CB  THR A 160      32.440  35.701  -4.186  1.00  0.77           C  
ATOM   2490  OG1 THR A 160      32.935  36.864  -3.518  1.00  0.77           O  
ATOM   2491  CG2 THR A 160      30.946  35.852  -4.345  1.00  0.77           C  
ATOM   2492  H   THR A 160      34.790  34.013  -3.984  1.00  0.77           H  
ATOM   2493  HA  THR A 160      32.328  34.549  -2.379  1.00  0.77           H  
ATOM   2494  HB  THR A 160      32.905  35.630  -5.168  1.00  0.77           H  
ATOM   2495  HG1 THR A 160      32.412  37.022  -2.747  1.00  0.77           H  
ATOM   2496 1HG2 THR A 160      30.725  36.752  -4.916  1.00  0.77           H  
ATOM   2497 2HG2 THR A 160      30.546  35.003  -4.864  1.00  0.77           H  
ATOM   2498 3HG2 THR A 160      30.494  35.923  -3.363  1.00  0.77           H  
ATOM   2499  N   SER A 161      31.035  32.763  -3.445  1.00  0.77           N  
ATOM   2500  CA  SER A 161      30.296  31.623  -3.984  1.00  0.77           C  
ATOM   2501  C   SER A 161      29.561  31.967  -5.272  1.00  0.77           C  
ATOM   2502  O   SER A 161      29.165  33.115  -5.476  1.00  0.77           O  
ATOM   2503  CB  SER A 161      29.219  31.209  -3.006  1.00  0.77           C  
ATOM   2504  OG  SER A 161      28.205  32.179  -2.950  1.00  0.77           O  
ATOM   2505  H   SER A 161      30.694  33.231  -2.605  1.00  0.77           H  
ATOM   2506  HA  SER A 161      30.990  30.801  -4.175  1.00  0.77           H  
ATOM   2507 1HB  SER A 161      28.788  30.278  -3.348  1.00  0.77           H  
ATOM   2508 2HB  SER A 161      29.649  31.056  -2.016  1.00  0.77           H  
ATOM   2509  HG  SER A 161      27.828  32.183  -3.847  1.00  0.77           H  
ATOM   2510  N   ASP A 162      29.255  30.963  -6.090  1.00  0.77           N  
ATOM   2511  CA  ASP A 162      28.365  31.168  -7.223  1.00  0.77           C  
ATOM   2512  C   ASP A 162      26.966  31.441  -6.634  1.00  0.77           C  
ATOM   2513  O   ASP A 162      26.578  30.716  -5.727  1.00  0.77           O  
ATOM   2514  CB  ASP A 162      28.360  29.935  -8.123  1.00  0.77           C  
ATOM   2515  CG  ASP A 162      27.613  30.125  -9.473  1.00  0.77           C  
ATOM   2516  OD1 ASP A 162      28.132  30.835 -10.319  1.00  0.77           O  
ATOM   2517  OD2 ASP A 162      26.575  29.534  -9.660  1.00  0.77           O  
ATOM   2518  H   ASP A 162      29.653  30.023  -5.955  1.00  0.77           H  
ATOM   2519  HA  ASP A 162      28.738  31.998  -7.806  1.00  0.77           H  
ATOM   2520 1HB  ASP A 162      29.395  29.645  -8.339  1.00  0.77           H  
ATOM   2521 2HB  ASP A 162      27.908  29.099  -7.587  1.00  0.77           H  
ATOM   2522  N   PRO A 163      26.251  32.519  -7.003  1.00  0.77           N  
ATOM   2523  CA  PRO A 163      24.909  32.851  -6.524  1.00  0.77           C  
ATOM   2524  C   PRO A 163      23.841  31.788  -6.760  1.00  0.77           C  
ATOM   2525  O   PRO A 163      23.775  31.174  -7.822  1.00  0.77           O  
ATOM   2526  CB  PRO A 163      24.582  34.107  -7.338  1.00  0.77           C  
ATOM   2527  CG  PRO A 163      25.917  34.717  -7.674  1.00  0.77           C  
ATOM   2528  CD  PRO A 163      26.840  33.543  -7.892  1.00  0.77           C  
ATOM   2529  HA  PRO A 163      24.958  33.056  -5.456  1.00  0.77           H  
ATOM   2530 1HB  PRO A 163      23.983  33.840  -8.219  1.00  0.77           H  
ATOM   2531 2HB  PRO A 163      23.976  34.774  -6.719  1.00  0.77           H  
ATOM   2532 1HG  PRO A 163      25.830  35.356  -8.564  1.00  0.77           H  
ATOM   2533 2HG  PRO A 163      26.253  35.366  -6.849  1.00  0.77           H  
ATOM   2534 1HD  PRO A 163      26.847  33.199  -8.943  1.00  0.77           H  
ATOM   2535 2HD  PRO A 163      27.828  33.866  -7.538  1.00  0.77           H  
ATOM   2536  N   PHE A 164      22.952  31.646  -5.782  1.00  0.76           N  
ATOM   2537  CA  PHE A 164      21.846  30.700  -5.855  1.00  0.76           C  
ATOM   2538  C   PHE A 164      20.523  31.424  -5.916  1.00  0.76           C  
ATOM   2539  O   PHE A 164      20.290  32.371  -5.171  1.00  0.76           O  
ATOM   2540  CB  PHE A 164      21.879  29.793  -4.635  1.00  0.76           C  
ATOM   2541  CG  PHE A 164      23.029  28.894  -4.662  1.00  0.76           C  
ATOM   2542  CD1 PHE A 164      24.251  29.322  -4.217  1.00  0.76           C  
ATOM   2543  CD2 PHE A 164      22.902  27.605  -5.137  1.00  0.76           C  
ATOM   2544  CE1 PHE A 164      25.336  28.490  -4.255  1.00  0.76           C  
ATOM   2545  CE2 PHE A 164      23.985  26.776  -5.173  1.00  0.76           C  
ATOM   2546  CZ  PHE A 164      25.203  27.230  -4.733  1.00  0.76           C  
ATOM   2547  H   PHE A 164      23.066  32.195  -4.931  1.00  0.76           H  
ATOM   2548  HA  PHE A 164      21.957  30.096  -6.755  1.00  0.76           H  
ATOM   2549 1HB  PHE A 164      21.930  30.397  -3.739  1.00  0.76           H  
ATOM   2550 2HB  PHE A 164      20.969  29.198  -4.590  1.00  0.76           H  
ATOM   2551  HD1 PHE A 164      24.360  30.345  -3.844  1.00  0.76           H  
ATOM   2552  HD2 PHE A 164      21.931  27.256  -5.490  1.00  0.76           H  
ATOM   2553  HE1 PHE A 164      26.305  28.847  -3.915  1.00  0.76           H  
ATOM   2554  HE2 PHE A 164      23.887  25.769  -5.555  1.00  0.76           H  
ATOM   2555  HZ  PHE A 164      26.055  26.597  -4.772  1.00  0.76           H  
ATOM   2556  N   ARG A 165      19.634  30.998  -6.797  1.00  0.74           N  
ATOM   2557  CA  ARG A 165      18.360  31.694  -6.865  1.00  0.74           C  
ATOM   2558  C   ARG A 165      17.333  31.134  -5.901  1.00  0.74           C  
ATOM   2559  O   ARG A 165      17.053  29.934  -5.902  1.00  0.74           O  
ATOM   2560  CB  ARG A 165      17.787  31.673  -8.268  1.00  0.74           C  
ATOM   2561  CG  ARG A 165      16.451  32.401  -8.390  1.00  0.74           C  
ATOM   2562  CD  ARG A 165      15.948  32.431  -9.783  1.00  0.74           C  
ATOM   2563  NE  ARG A 165      14.643  33.068  -9.866  1.00  0.74           N  
ATOM   2564  CZ  ARG A 165      13.937  33.225 -11.004  1.00  0.74           C  
ATOM   2565  NH1 ARG A 165      14.425  32.794 -12.147  1.00  0.74           N  
ATOM   2566  NH2 ARG A 165      12.753  33.812 -10.970  1.00  0.74           N  
ATOM   2567  H   ARG A 165      19.835  30.218  -7.406  1.00  0.74           H  
ATOM   2568  HA  ARG A 165      18.528  32.735  -6.608  1.00  0.74           H  
ATOM   2569 1HB  ARG A 165      18.488  32.141  -8.957  1.00  0.74           H  
ATOM   2570 2HB  ARG A 165      17.638  30.643  -8.590  1.00  0.74           H  
ATOM   2571 1HG  ARG A 165      15.704  31.894  -7.774  1.00  0.74           H  
ATOM   2572 2HG  ARG A 165      16.567  33.428  -8.037  1.00  0.74           H  
ATOM   2573 1HD  ARG A 165      16.642  32.989 -10.410  1.00  0.74           H  
ATOM   2574 2HD  ARG A 165      15.856  31.412 -10.158  1.00  0.74           H  
ATOM   2575  HE  ARG A 165      14.232  33.409  -9.003  1.00  0.74           H  
ATOM   2576 1HH1 ARG A 165      15.330  32.346 -12.174  1.00  0.74           H  
ATOM   2577 2HH1 ARG A 165      13.895  32.912 -12.999  1.00  0.74           H  
ATOM   2578 1HH2 ARG A 165      12.378  34.141 -10.091  1.00  0.74           H  
ATOM   2579 2HH2 ARG A 165      12.224  33.929 -11.822  1.00  0.74           H  
ATOM   2580  N   LEU A 166      16.770  32.025  -5.095  1.00  0.73           N  
ATOM   2581  CA  LEU A 166      15.721  31.687  -4.161  1.00  0.73           C  
ATOM   2582  C   LEU A 166      14.403  32.062  -4.803  1.00  0.73           C  
ATOM   2583  O   LEU A 166      14.215  33.213  -5.219  1.00  0.73           O  
ATOM   2584  CB  LEU A 166      15.834  32.482  -2.852  1.00  0.73           C  
ATOM   2585  CG  LEU A 166      14.757  32.153  -1.812  1.00  0.73           C  
ATOM   2586  CD1 LEU A 166      15.007  30.739  -1.329  1.00  0.73           C  
ATOM   2587  CD2 LEU A 166      14.771  33.166  -0.703  1.00  0.73           C  
ATOM   2588  H   LEU A 166      17.097  32.982  -5.135  1.00  0.73           H  
ATOM   2589  HA  LEU A 166      15.737  30.617  -3.962  1.00  0.73           H  
ATOM   2590 1HB  LEU A 166      16.801  32.271  -2.408  1.00  0.73           H  
ATOM   2591 2HB  LEU A 166      15.787  33.551  -3.076  1.00  0.73           H  
ATOM   2592  HG  LEU A 166      13.772  32.169  -2.281  1.00  0.73           H  
ATOM   2593 1HD1 LEU A 166      14.272  30.461  -0.610  1.00  0.73           H  
ATOM   2594 2HD1 LEU A 166      14.965  30.055  -2.170  1.00  0.73           H  
ATOM   2595 3HD1 LEU A 166      15.991  30.681  -0.870  1.00  0.73           H  
ATOM   2596 1HD2 LEU A 166      14.000  32.920   0.017  1.00  0.73           H  
ATOM   2597 2HD2 LEU A 166      15.739  33.171  -0.217  1.00  0.73           H  
ATOM   2598 3HD2 LEU A 166      14.573  34.142  -1.118  1.00  0.73           H  
ATOM   2599  N   GLU A 167      13.501  31.111  -4.906  1.00  0.75           N  
ATOM   2600  CA  GLU A 167      12.186  31.401  -5.456  1.00  0.75           C  
ATOM   2601  C   GLU A 167      11.170  31.353  -4.329  1.00  0.75           C  
ATOM   2602  O   GLU A 167      11.095  30.338  -3.645  1.00  0.75           O  
ATOM   2603  CB  GLU A 167      11.838  30.388  -6.547  1.00  0.75           C  
ATOM   2604  CG  GLU A 167      10.499  30.591  -7.220  1.00  0.75           C  
ATOM   2605  CD  GLU A 167      10.233  29.532  -8.255  1.00  0.75           C  
ATOM   2606  OE1 GLU A 167      10.996  28.592  -8.305  1.00  0.75           O  
ATOM   2607  OE2 GLU A 167       9.304  29.675  -9.017  1.00  0.75           O  
ATOM   2608  H   GLU A 167      13.741  30.168  -4.584  1.00  0.75           H  
ATOM   2609  HA  GLU A 167      12.182  32.404  -5.883  1.00  0.75           H  
ATOM   2610 1HB  GLU A 167      12.604  30.425  -7.322  1.00  0.75           H  
ATOM   2611 2HB  GLU A 167      11.856  29.386  -6.125  1.00  0.75           H  
ATOM   2612 1HG  GLU A 167       9.715  30.555  -6.461  1.00  0.75           H  
ATOM   2613 2HG  GLU A 167      10.475  31.575  -7.685  1.00  0.75           H  
ATOM   2614  N   VAL A 168      10.413  32.434  -4.113  1.00  0.80           N  
ATOM   2615  CA  VAL A 168       9.433  32.438  -3.023  1.00  0.80           C  
ATOM   2616  C   VAL A 168       8.022  32.399  -3.593  1.00  0.80           C  
ATOM   2617  O   VAL A 168       7.603  33.302  -4.321  1.00  0.80           O  
ATOM   2618  CB  VAL A 168       9.593  33.691  -2.123  1.00  0.80           C  
ATOM   2619  CG1 VAL A 168       8.555  33.670  -1.000  1.00  0.80           C  
ATOM   2620  CG2 VAL A 168      11.023  33.776  -1.529  1.00  0.80           C  
ATOM   2621  H   VAL A 168      10.517  33.246  -4.704  1.00  0.80           H  
ATOM   2622  HA  VAL A 168       9.569  31.551  -2.424  1.00  0.80           H  
ATOM   2623  HB  VAL A 168       9.409  34.569  -2.726  1.00  0.80           H  
ATOM   2624 1HG1 VAL A 168       8.657  34.563  -0.388  1.00  0.80           H  
ATOM   2625 2HG1 VAL A 168       7.553  33.635  -1.426  1.00  0.80           H  
ATOM   2626 3HG1 VAL A 168       8.717  32.786  -0.378  1.00  0.80           H  
ATOM   2627 1HG2 VAL A 168      11.108  34.682  -0.921  1.00  0.80           H  
ATOM   2628 2HG2 VAL A 168      11.220  32.922  -0.914  1.00  0.80           H  
ATOM   2629 3HG2 VAL A 168      11.756  33.816  -2.331  1.00  0.80           H  
ATOM   2630  N   LEU A 169       7.288  31.352  -3.247  1.00  0.90           N  
ATOM   2631  CA  LEU A 169       5.951  31.131  -3.763  1.00  0.90           C  
ATOM   2632  C   LEU A 169       4.864  31.562  -2.784  1.00  0.90           C  
ATOM   2633  O   LEU A 169       4.702  30.980  -1.709  1.00  0.90           O  
ATOM   2634  CB  LEU A 169       5.797  29.654  -4.093  1.00  0.90           C  
ATOM   2635  CG  LEU A 169       6.815  29.096  -5.067  1.00  0.90           C  
ATOM   2636  CD1 LEU A 169       6.569  27.622  -5.239  1.00  0.90           C  
ATOM   2637  CD2 LEU A 169       6.700  29.824  -6.374  1.00  0.90           C  
ATOM   2638  H   LEU A 169       7.707  30.646  -2.645  1.00  0.90           H  
ATOM   2639  HA  LEU A 169       5.837  31.711  -4.679  1.00  0.90           H  
ATOM   2640 1HB  LEU A 169       5.889  29.090  -3.170  1.00  0.90           H  
ATOM   2641 2HB  LEU A 169       4.810  29.495  -4.515  1.00  0.90           H  
ATOM   2642  HG  LEU A 169       7.827  29.229  -4.667  1.00  0.90           H  
ATOM   2643 1HD1 LEU A 169       7.294  27.218  -5.938  1.00  0.90           H  
ATOM   2644 2HD1 LEU A 169       6.672  27.123  -4.275  1.00  0.90           H  
ATOM   2645 3HD1 LEU A 169       5.566  27.464  -5.631  1.00  0.90           H  
ATOM   2646 1HD2 LEU A 169       7.432  29.425  -7.079  1.00  0.90           H  
ATOM   2647 2HD2 LEU A 169       5.697  29.693  -6.779  1.00  0.90           H  
ATOM   2648 3HD2 LEU A 169       6.893  30.885  -6.217  1.00  0.90           H  
ATOM   2649  N   ALA A 170       4.141  32.616  -3.143  1.00  1.04           N  
ATOM   2650  CA  ALA A 170       3.099  33.174  -2.279  1.00  1.04           C  
ATOM   2651  C   ALA A 170       1.930  32.220  -1.997  1.00  1.04           C  
ATOM   2652  O   ALA A 170       1.419  32.187  -0.877  1.00  1.04           O  
ATOM   2653  CB  ALA A 170       2.554  34.449  -2.898  1.00  1.04           C  
ATOM   2654  H   ALA A 170       4.332  33.056  -4.034  1.00  1.04           H  
ATOM   2655  HA  ALA A 170       3.555  33.421  -1.329  1.00  1.04           H  
ATOM   2656 1HB  ALA A 170       1.814  34.883  -2.222  1.00  1.04           H  
ATOM   2657 2HB  ALA A 170       3.368  35.157  -3.051  1.00  1.04           H  
ATOM   2658 3HB  ALA A 170       2.083  34.219  -3.851  1.00  1.04           H  
ATOM   2659  N   PHE A 171       1.529  31.438  -3.008  1.00  1.22           N  
ATOM   2660  CA  PHE A 171       0.343  30.585  -2.903  1.00  1.22           C  
ATOM   2661  C   PHE A 171      -0.844  31.358  -2.343  1.00  1.22           C  
ATOM   2662  O   PHE A 171      -1.191  32.412  -2.878  1.00  1.22           O  
ATOM   2663  OXT PHE A 171      -1.643  30.753  -1.630  1.00  1.22           O  
ATOM   2664  CB  PHE A 171       0.589  29.326  -2.063  1.00  1.22           C  
ATOM   2665  CG  PHE A 171       1.399  28.259  -2.741  1.00  1.22           C  
ATOM   2666  CD1 PHE A 171       2.759  28.232  -2.685  1.00  1.22           C  
ATOM   2667  CD2 PHE A 171       0.751  27.250  -3.438  1.00  1.22           C  
ATOM   2668  CE1 PHE A 171       3.467  27.213  -3.309  1.00  1.22           C  
ATOM   2669  CE2 PHE A 171       1.456  26.242  -4.060  1.00  1.22           C  
ATOM   2670  CZ  PHE A 171       2.821  26.229  -3.990  1.00  1.22           C  
ATOM   2671  H   PHE A 171       2.032  31.477  -3.880  1.00  1.22           H  
ATOM   2672  HA  PHE A 171       0.076  30.255  -3.907  1.00  1.22           H  
ATOM   2673 1HB  PHE A 171       1.102  29.599  -1.140  1.00  1.22           H  
ATOM   2674 2HB  PHE A 171      -0.368  28.892  -1.779  1.00  1.22           H  
ATOM   2675  HD1 PHE A 171       3.280  29.012  -2.137  1.00  1.22           H  
ATOM   2676  HD2 PHE A 171      -0.339  27.258  -3.490  1.00  1.22           H  
ATOM   2677  HE1 PHE A 171       4.543  27.192  -3.251  1.00  1.22           H  
ATOM   2678  HE2 PHE A 171       0.929  25.457  -4.602  1.00  1.22           H  
ATOM   2679  HZ  PHE A 171       3.388  25.436  -4.473  1.00  1.22           H  
TER    2680
ENDMDL

REMARK ID 639286 MODEL 5 1e4j-NEM-5
PFRMAT TS
TARGET 1e4j-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.314   0.028  -2.518  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.979   0.299  -1.898  1.00  1.41           C  
ATOM      3  C   MET A   1       1.159   1.779  -1.545  1.00  1.41           C  
ATOM      4  O   MET A   1       0.548   2.638  -2.184  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.115  -0.124  -2.829  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.260  -1.604  -3.073  1.00  1.41           C  
ATOM      7  SD  MET A   1       3.654  -1.956  -4.161  1.00  1.41           S  
ATOM      8  CE  MET A   1       3.630  -3.741  -4.194  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.517  -0.960  -2.463  1.00  1.41           H  
ATOM     10 2H   MET A   1      -1.035   0.548  -2.039  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.280   0.313  -3.487  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.023  -0.299  -0.994  1.00  1.41           H  
ATOM     13 1HB  MET A   1       1.974   0.348  -3.802  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.043   0.237  -2.449  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.423  -2.113  -2.123  1.00  1.41           H  
ATOM     16 2HG  MET A   1       1.352  -1.997  -3.529  1.00  1.41           H  
ATOM     17 1HE  MET A   1       4.446  -4.103  -4.824  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.756  -4.127  -3.183  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.679  -4.086  -4.595  1.00  1.41           H  
ATOM     20  N   PRO A   2       1.939   2.103  -0.497  1.00  1.26           N  
ATOM     21  CA  PRO A   2       2.337   3.436  -0.092  1.00  1.26           C  
ATOM     22  C   PRO A   2       3.349   3.930  -1.087  1.00  1.26           C  
ATOM     23  O   PRO A   2       3.852   3.127  -1.874  1.00  1.26           O  
ATOM     24  CB  PRO A   2       2.925   3.228   1.299  1.00  1.26           C  
ATOM     25  CG  PRO A   2       3.454   1.821   1.266  1.00  1.26           C  
ATOM     26  CD  PRO A   2       2.476   1.046   0.400  1.00  1.26           C  
ATOM     27  HA  PRO A   2       1.451   4.094  -0.066  1.00  1.26           H  
ATOM     28 1HB  PRO A   2       3.720   3.976   1.481  1.00  1.26           H  
ATOM     29 2HB  PRO A   2       2.156   3.385   2.066  1.00  1.26           H  
ATOM     30 1HG  PRO A   2       4.480   1.802   0.865  1.00  1.26           H  
ATOM     31 2HG  PRO A   2       3.501   1.422   2.288  1.00  1.26           H  
ATOM     32 1HD  PRO A   2       3.038   0.278  -0.141  1.00  1.26           H  
ATOM     33 2HD  PRO A   2       1.675   0.623   1.024  1.00  1.26           H  
ATOM     34  N   ARG A   3       3.637   5.216  -1.078  1.00  1.10           N  
ATOM     35  CA  ARG A   3       4.668   5.753  -1.954  1.00  1.10           C  
ATOM     36  C   ARG A   3       5.943   6.023  -1.160  1.00  1.10           C  
ATOM     37  O   ARG A   3       5.874   6.470  -0.015  1.00  1.10           O  
ATOM     38  CB  ARG A   3       4.174   7.013  -2.639  1.00  1.10           C  
ATOM     39  CG  ARG A   3       5.082   7.528  -3.711  1.00  1.10           C  
ATOM     40  CD  ARG A   3       4.526   8.709  -4.419  1.00  1.10           C  
ATOM     41  NE  ARG A   3       3.218   8.430  -5.020  1.00  1.10           N  
ATOM     42  CZ  ARG A   3       2.989   7.856  -6.229  1.00  1.10           C  
ATOM     43  NH1 ARG A   3       3.972   7.471  -7.022  1.00  1.10           N  
ATOM     44  NH2 ARG A   3       1.739   7.674  -6.629  1.00  1.10           N  
ATOM     45  H   ARG A   3       3.163   5.834  -0.433  1.00  1.10           H  
ATOM     46  HA  ARG A   3       4.904   5.020  -2.720  1.00  1.10           H  
ATOM     47 1HB  ARG A   3       3.203   6.822  -3.093  1.00  1.10           H  
ATOM     48 2HB  ARG A   3       4.049   7.805  -1.903  1.00  1.10           H  
ATOM     49 1HG  ARG A   3       5.990   7.837  -3.229  1.00  1.10           H  
ATOM     50 2HG  ARG A   3       5.303   6.749  -4.439  1.00  1.10           H  
ATOM     51 1HD  ARG A   3       4.413   9.534  -3.718  1.00  1.10           H  
ATOM     52 2HD  ARG A   3       5.214   8.999  -5.217  1.00  1.10           H  
ATOM     53  HE  ARG A   3       2.406   8.691  -4.480  1.00  1.10           H  
ATOM     54 1HH1 ARG A   3       4.961   7.577  -6.755  1.00  1.10           H  
ATOM     55 2HH1 ARG A   3       3.755   7.047  -7.909  1.00  1.10           H  
ATOM     56 1HH2 ARG A   3       0.971   7.961  -6.037  1.00  1.10           H  
ATOM     57 2HH2 ARG A   3       1.555   7.244  -7.524  1.00  1.10           H  
ATOM     58  N   ALA A   4       7.094   5.708  -1.749  1.00  0.97           N  
ATOM     59  CA  ALA A   4       8.397   5.956  -1.116  1.00  0.97           C  
ATOM     60  C   ALA A   4       8.709   7.452  -1.085  1.00  0.97           C  
ATOM     61  O   ALA A   4       8.108   8.227  -1.834  1.00  0.97           O  
ATOM     62  CB  ALA A   4       9.506   5.212  -1.846  1.00  0.97           C  
ATOM     63  H   ALA A   4       7.079   5.307  -2.690  1.00  0.97           H  
ATOM     64  HA  ALA A   4       8.352   5.598  -0.087  1.00  0.97           H  
ATOM     65 1HB  ALA A   4      10.432   5.405  -1.332  1.00  0.97           H  
ATOM     66 2HB  ALA A   4       9.303   4.146  -1.843  1.00  0.97           H  
ATOM     67 3HB  ALA A   4       9.570   5.560  -2.872  1.00  0.97           H  
ATOM     68  N   ASN A   5       9.610   7.864  -0.189  1.00  0.87           N  
ATOM     69  CA  ASN A   5      10.058   9.260  -0.114  1.00  0.87           C  
ATOM     70  C   ASN A   5      11.576   9.404  -0.275  1.00  0.87           C  
ATOM     71  O   ASN A   5      12.340   8.573   0.212  1.00  0.87           O  
ATOM     72  CB  ASN A   5       9.616   9.889   1.196  1.00  0.87           C  
ATOM     73  CG  ASN A   5       8.112  10.013   1.303  1.00  0.87           C  
ATOM     74  OD1 ASN A   5       7.498  10.836   0.610  1.00  0.87           O  
ATOM     75  ND2 ASN A   5       7.512   9.222   2.158  1.00  0.87           N  
ATOM     76  H   ASN A   5      10.011   7.174   0.441  1.00  0.87           H  
ATOM     77  HA  ASN A   5       9.597   9.813  -0.930  1.00  0.87           H  
ATOM     78 1HB  ASN A   5       9.976   9.275   2.026  1.00  0.87           H  
ATOM     79 2HB  ASN A   5      10.066  10.876   1.297  1.00  0.87           H  
ATOM     80 1HD2 ASN A   5       6.518   9.265   2.264  1.00  0.87           H  
ATOM     81 2HD2 ASN A   5       8.041   8.577   2.705  1.00  0.87           H  
ATOM     82  N   VAL A   6      12.003  10.505  -0.911  1.00  0.81           N  
ATOM     83  CA  VAL A   6      13.426  10.822  -1.126  1.00  0.81           C  
ATOM     84  C   VAL A   6      13.859  12.153  -0.504  1.00  0.81           C  
ATOM     85  O   VAL A   6      13.145  13.155  -0.599  1.00  0.81           O  
ATOM     86  CB  VAL A   6      13.791  10.814  -2.635  1.00  0.81           C  
ATOM     87  CG1 VAL A   6      15.212  11.249  -2.853  1.00  0.81           C  
ATOM     88  CG2 VAL A   6      13.663   9.452  -3.150  1.00  0.81           C  
ATOM     89  H   VAL A   6      11.313  11.144  -1.278  1.00  0.81           H  
ATOM     90  HA  VAL A   6      14.003  10.033  -0.661  1.00  0.81           H  
ATOM     91  HB  VAL A   6      13.131  11.493  -3.180  1.00  0.81           H  
ATOM     92 1HG1 VAL A   6      15.439  11.220  -3.919  1.00  0.81           H  
ATOM     93 2HG1 VAL A   6      15.352  12.247  -2.493  1.00  0.81           H  
ATOM     94 3HG1 VAL A   6      15.860  10.573  -2.315  1.00  0.81           H  
ATOM     95 1HG2 VAL A   6      13.921   9.433  -4.199  1.00  0.81           H  
ATOM     96 2HG2 VAL A   6      14.339   8.802  -2.594  1.00  0.81           H  
ATOM     97 3HG2 VAL A   6      12.648   9.120  -3.019  1.00  0.81           H  
ATOM     98  N   GLU A   7      15.033  12.140   0.136  1.00  0.79           N  
ATOM     99  CA  GLU A   7      15.612  13.343   0.746  1.00  0.79           C  
ATOM    100  C   GLU A   7      17.119  13.406   0.502  1.00  0.79           C  
ATOM    101  O   GLU A   7      17.748  12.384   0.223  1.00  0.79           O  
ATOM    102  CB  GLU A   7      15.412  13.369   2.259  1.00  0.79           C  
ATOM    103  CG  GLU A   7      16.198  12.312   2.992  1.00  0.79           C  
ATOM    104  CD  GLU A   7      16.011  12.321   4.508  1.00  0.79           C  
ATOM    105  OE1 GLU A   7      15.174  13.048   4.989  1.00  0.79           O  
ATOM    106  OE2 GLU A   7      16.732  11.594   5.181  1.00  0.79           O  
ATOM    107  H   GLU A   7      15.528  11.248   0.183  1.00  0.79           H  
ATOM    108  HA  GLU A   7      15.147  14.222   0.309  1.00  0.79           H  
ATOM    109 1HB  GLU A   7      15.704  14.343   2.649  1.00  0.79           H  
ATOM    110 2HB  GLU A   7      14.355  13.223   2.487  1.00  0.79           H  
ATOM    111 1HG  GLU A   7      15.892  11.352   2.585  1.00  0.79           H  
ATOM    112 2HG  GLU A   7      17.255  12.451   2.763  1.00  0.79           H  
ATOM    113  N   LEU A   8      17.710  14.599   0.613  1.00  0.79           N  
ATOM    114  CA  LEU A   8      19.168  14.704   0.506  1.00  0.79           C  
ATOM    115  C   LEU A   8      19.842  14.985   1.849  1.00  0.79           C  
ATOM    116  O   LEU A   8      19.263  15.613   2.740  1.00  0.79           O  
ATOM    117  CB  LEU A   8      19.607  15.753  -0.513  1.00  0.79           C  
ATOM    118  CG  LEU A   8      19.106  15.548  -1.905  1.00  0.79           C  
ATOM    119  CD1 LEU A   8      19.631  16.587  -2.795  1.00  0.79           C  
ATOM    120  CD2 LEU A   8      19.512  14.282  -2.354  1.00  0.79           C  
ATOM    121  H   LEU A   8      17.158  15.420   0.807  1.00  0.79           H  
ATOM    122  HA  LEU A   8      19.552  13.750   0.155  1.00  0.79           H  
ATOM    123 1HB  LEU A   8      19.285  16.741  -0.177  1.00  0.79           H  
ATOM    124 2HB  LEU A   8      20.697  15.746  -0.550  1.00  0.79           H  
ATOM    125  HG  LEU A   8      18.050  15.606  -1.904  1.00  0.79           H  
ATOM    126 1HD1 LEU A   8      19.275  16.439  -3.805  1.00  0.79           H  
ATOM    127 2HD1 LEU A   8      19.324  17.548  -2.448  1.00  0.79           H  
ATOM    128 3HD1 LEU A   8      20.707  16.508  -2.779  1.00  0.79           H  
ATOM    129 1HD2 LEU A   8      19.146  14.116  -3.367  1.00  0.79           H  
ATOM    130 2HD2 LEU A   8      20.602  14.241  -2.334  1.00  0.79           H  
ATOM    131 3HD2 LEU A   8      19.106  13.549  -1.689  1.00  0.79           H  
ATOM    132  N   ASP A   9      21.079  14.508   1.962  1.00  0.81           N  
ATOM    133  CA  ASP A   9      21.946  14.682   3.119  1.00  0.81           C  
ATOM    134  C   ASP A   9      23.364  15.078   2.641  1.00  0.81           C  
ATOM    135  O   ASP A   9      24.030  14.288   1.965  1.00  0.81           O  
ATOM    136  CB  ASP A   9      21.957  13.382   3.922  1.00  0.81           C  
ATOM    137  CG  ASP A   9      22.704  13.379   5.268  1.00  0.81           C  
ATOM    138  OD1 ASP A   9      23.409  14.303   5.573  1.00  0.81           O  
ATOM    139  OD2 ASP A   9      22.522  12.394   5.996  1.00  0.81           O  
ATOM    140  H   ASP A   9      21.436  13.953   1.186  1.00  0.81           H  
ATOM    141  HA  ASP A   9      21.530  15.453   3.756  1.00  0.81           H  
ATOM    142 1HB  ASP A   9      20.923  13.094   4.118  1.00  0.81           H  
ATOM    143 2HB  ASP A   9      22.385  12.606   3.298  1.00  0.81           H  
ATOM    144  N   PRO A  10      23.826  16.316   2.906  1.00  0.84           N  
ATOM    145  CA  PRO A  10      23.236  17.452   3.621  1.00  0.84           C  
ATOM    146  C   PRO A  10      21.940  17.952   2.994  1.00  0.84           C  
ATOM    147  O   PRO A  10      21.765  17.882   1.776  1.00  0.84           O  
ATOM    148  CB  PRO A  10      24.338  18.509   3.520  1.00  0.84           C  
ATOM    149  CG  PRO A  10      25.609  17.732   3.306  1.00  0.84           C  
ATOM    150  CD  PRO A  10      25.195  16.568   2.446  1.00  0.84           C  
ATOM    151  HA  PRO A  10      23.073  17.162   4.669  1.00  0.84           H  
ATOM    152 1HB  PRO A  10      24.130  19.136   2.688  1.00  0.84           H  
ATOM    153 2HB  PRO A  10      24.348  19.144   4.420  1.00  0.84           H  
ATOM    154 1HG  PRO A  10      26.369  18.366   2.819  1.00  0.84           H  
ATOM    155 2HG  PRO A  10      26.029  17.412   4.271  1.00  0.84           H  
ATOM    156 1HD  PRO A  10      25.200  16.842   1.378  1.00  0.84           H  
ATOM    157 2HD  PRO A  10      25.838  15.695   2.644  1.00  0.84           H  
ATOM    158  N   GLY A  11      21.045  18.488   3.831  1.00  0.85           N  
ATOM    159  CA  GLY A  11      19.709  18.936   3.406  1.00  0.85           C  
ATOM    160  C   GLY A  11      19.652  20.196   2.544  1.00  0.85           C  
ATOM    161  O   GLY A  11      19.063  21.208   2.922  1.00  0.85           O  
ATOM    162  H   GLY A  11      21.274  18.545   4.813  1.00  0.85           H  
ATOM    163 1HA  GLY A  11      19.232  18.124   2.860  1.00  0.85           H  
ATOM    164 2HA  GLY A  11      19.100  19.094   4.294  1.00  0.85           H  
ATOM    165  N   PHE A  12      20.238  20.098   1.369  1.00  0.86           N  
ATOM    166  CA  PHE A  12      20.260  21.157   0.383  1.00  0.86           C  
ATOM    167  C   PHE A  12      19.697  20.609  -0.910  1.00  0.86           C  
ATOM    168  O   PHE A  12      19.438  19.414  -1.009  1.00  0.86           O  
ATOM    169  CB  PHE A  12      21.670  21.684   0.118  1.00  0.86           C  
ATOM    170  CG  PHE A  12      22.378  22.215   1.307  1.00  0.86           C  
ATOM    171  CD1 PHE A  12      23.497  21.590   1.765  1.00  0.86           C  
ATOM    172  CD2 PHE A  12      21.922  23.315   1.974  1.00  0.86           C  
ATOM    173  CE1 PHE A  12      24.170  22.058   2.875  1.00  0.86           C  
ATOM    174  CE2 PHE A  12      22.574  23.800   3.083  1.00  0.86           C  
ATOM    175  CZ  PHE A  12      23.706  23.166   3.536  1.00  0.86           C  
ATOM    176  H   PHE A  12      20.705  19.222   1.169  1.00  0.86           H  
ATOM    177  HA  PHE A  12      19.636  21.969   0.729  1.00  0.86           H  
ATOM    178 1HB  PHE A  12      22.268  20.905  -0.301  1.00  0.86           H  
ATOM    179 2HB  PHE A  12      21.623  22.476  -0.624  1.00  0.86           H  
ATOM    180  HD1 PHE A  12      23.857  20.722   1.225  1.00  0.86           H  
ATOM    181  HD2 PHE A  12      21.037  23.796   1.617  1.00  0.86           H  
ATOM    182  HE1 PHE A  12      25.070  21.554   3.220  1.00  0.86           H  
ATOM    183  HE2 PHE A  12      22.197  24.684   3.599  1.00  0.86           H  
ATOM    184  HZ  PHE A  12      24.232  23.541   4.411  1.00  0.86           H  
ATOM    185  N   ARG A  13      19.451  21.469  -1.882  1.00  0.85           N  
ATOM    186  CA  ARG A  13      19.062  21.005  -3.210  1.00  0.85           C  
ATOM    187  C   ARG A  13      20.069  21.474  -4.244  1.00  0.85           C  
ATOM    188  O   ARG A  13      19.987  21.110  -5.410  1.00  0.85           O  
ATOM    189  CB  ARG A  13      17.692  21.513  -3.584  1.00  0.85           C  
ATOM    190  CG  ARG A  13      16.615  20.993  -2.700  1.00  0.85           C  
ATOM    191  CD  ARG A  13      16.414  19.550  -2.841  1.00  0.85           C  
ATOM    192  NE  ARG A  13      15.366  19.086  -1.959  1.00  0.85           N  
ATOM    193  CZ  ARG A  13      15.541  18.657  -0.687  1.00  0.85           C  
ATOM    194  NH1 ARG A  13      16.739  18.612  -0.126  1.00  0.85           N  
ATOM    195  NH2 ARG A  13      14.483  18.274   0.011  1.00  0.85           N  
ATOM    196  H   ARG A  13      19.523  22.460  -1.683  1.00  0.85           H  
ATOM    197  HA  ARG A  13      19.042  19.915  -3.216  1.00  0.85           H  
ATOM    198 1HB  ARG A  13      17.678  22.604  -3.527  1.00  0.85           H  
ATOM    199 2HB  ARG A  13      17.458  21.229  -4.613  1.00  0.85           H  
ATOM    200 1HG  ARG A  13      16.892  21.180  -1.672  1.00  0.85           H  
ATOM    201 2HG  ARG A  13      15.678  21.498  -2.926  1.00  0.85           H  
ATOM    202 1HD  ARG A  13      16.130  19.312  -3.869  1.00  0.85           H  
ATOM    203 2HD  ARG A  13      17.332  19.027  -2.586  1.00  0.85           H  
ATOM    204  HE  ARG A  13      14.424  19.096  -2.318  1.00  0.85           H  
ATOM    205 1HH1 ARG A  13      17.585  18.914  -0.632  1.00  0.85           H  
ATOM    206 2HH1 ARG A  13      16.830  18.292   0.823  1.00  0.85           H  
ATOM    207 1HH2 ARG A  13      13.563  18.309  -0.408  1.00  0.85           H  
ATOM    208 2HH2 ARG A  13      14.590  17.959   0.962  1.00  0.85           H  
ATOM    209  N   ASN A  14      21.025  22.270  -3.791  1.00  0.83           N  
ATOM    210  CA  ASN A  14      22.036  22.901  -4.628  1.00  0.83           C  
ATOM    211  C   ASN A  14      23.396  22.607  -4.035  1.00  0.83           C  
ATOM    212  O   ASN A  14      23.661  22.957  -2.879  1.00  0.83           O  
ATOM    213  CB  ASN A  14      21.797  24.395  -4.713  1.00  0.83           C  
ATOM    214  CG  ASN A  14      20.508  24.766  -5.418  1.00  0.83           C  
ATOM    215  OD1 ASN A  14      19.453  24.857  -4.783  1.00  0.83           O  
ATOM    216  ND2 ASN A  14      20.582  25.011  -6.695  1.00  0.83           N  
ATOM    217  H   ASN A  14      21.043  22.457  -2.805  1.00  0.83           H  
ATOM    218  HA  ASN A  14      22.004  22.466  -5.625  1.00  0.83           H  
ATOM    219 1HB  ASN A  14      21.765  24.798  -3.709  1.00  0.83           H  
ATOM    220 2HB  ASN A  14      22.631  24.870  -5.223  1.00  0.83           H  
ATOM    221 1HD2 ASN A  14      19.766  25.267  -7.213  1.00  0.83           H  
ATOM    222 2HD2 ASN A  14      21.460  24.932  -7.161  1.00  0.83           H  
ATOM    223  N   TYR A  15      24.218  21.931  -4.823  1.00  0.82           N  
ATOM    224  CA  TYR A  15      25.540  21.486  -4.412  1.00  0.82           C  
ATOM    225  C   TYR A  15      26.594  21.983  -5.375  1.00  0.82           C  
ATOM    226  O   TYR A  15      26.281  22.379  -6.491  1.00  0.82           O  
ATOM    227  CB  TYR A  15      25.557  19.973  -4.341  1.00  0.82           C  
ATOM    228  CG  TYR A  15      24.550  19.467  -3.394  1.00  0.82           C  
ATOM    229  CD1 TYR A  15      23.302  19.195  -3.858  1.00  0.82           C  
ATOM    230  CD2 TYR A  15      24.856  19.288  -2.059  1.00  0.82           C  
ATOM    231  CE1 TYR A  15      22.368  18.730  -3.013  1.00  0.82           C  
ATOM    232  CE2 TYR A  15      23.912  18.806  -1.200  1.00  0.82           C  
ATOM    233  CZ  TYR A  15      22.678  18.520  -1.676  1.00  0.82           C  
ATOM    234  OH  TYR A  15      21.744  18.032  -0.844  1.00  0.82           O  
ATOM    235  H   TYR A  15      23.887  21.677  -5.754  1.00  0.82           H  
ATOM    236  HA  TYR A  15      25.769  21.897  -3.429  1.00  0.82           H  
ATOM    237 1HB  TYR A  15      25.353  19.550  -5.328  1.00  0.82           H  
ATOM    238 2HB  TYR A  15      26.543  19.626  -4.022  1.00  0.82           H  
ATOM    239  HD1 TYR A  15      23.064  19.355  -4.911  1.00  0.82           H  
ATOM    240  HD2 TYR A  15      25.844  19.515  -1.696  1.00  0.82           H  
ATOM    241  HE1 TYR A  15      21.383  18.524  -3.391  1.00  0.82           H  
ATOM    242  HE2 TYR A  15      24.148  18.646  -0.147  1.00  0.82           H  
ATOM    243  HH  TYR A  15      22.055  18.073   0.077  1.00  0.82           H  
ATOM    244  N   LEU A  16      27.824  21.990  -4.937  1.00  0.81           N  
ATOM    245  CA  LEU A  16      28.944  22.398  -5.762  1.00  0.81           C  
ATOM    246  C   LEU A  16      29.744  21.210  -6.234  1.00  0.81           C  
ATOM    247  O   LEU A  16      29.932  20.249  -5.492  1.00  0.81           O  
ATOM    248  CB  LEU A  16      29.754  23.441  -5.010  1.00  0.81           C  
ATOM    249  CG  LEU A  16      31.050  23.925  -5.562  1.00  0.81           C  
ATOM    250  CD1 LEU A  16      30.857  24.596  -6.858  1.00  0.81           C  
ATOM    251  CD2 LEU A  16      31.546  24.939  -4.619  1.00  0.81           C  
ATOM    252  H   LEU A  16      28.007  21.687  -3.975  1.00  0.81           H  
ATOM    253  HA  LEU A  16      28.552  22.894  -6.649  1.00  0.81           H  
ATOM    254 1HB  LEU A  16      29.141  24.300  -5.025  1.00  0.81           H  
ATOM    255 2HB  LEU A  16      29.901  23.115  -3.976  1.00  0.81           H  
ATOM    256  HG  LEU A  16      31.758  23.098  -5.670  1.00  0.81           H  
ATOM    257 1HD1 LEU A  16      31.810  24.975  -7.217  1.00  0.81           H  
ATOM    258 2HD1 LEU A  16      30.487  23.906  -7.540  1.00  0.81           H  
ATOM    259 3HD1 LEU A  16      30.155  25.418  -6.749  1.00  0.81           H  
ATOM    260 1HD2 LEU A  16      32.450  25.338  -4.971  1.00  0.81           H  
ATOM    261 2HD2 LEU A  16      30.841  25.736  -4.554  1.00  0.81           H  
ATOM    262 3HD2 LEU A  16      31.677  24.490  -3.647  1.00  0.81           H  
ATOM    263  N   GLU A  17      30.132  21.243  -7.492  1.00  0.79           N  
ATOM    264  CA  GLU A  17      30.918  20.184  -8.064  1.00  0.79           C  
ATOM    265  C   GLU A  17      32.025  19.813  -7.078  1.00  0.79           C  
ATOM    266  O   GLU A  17      32.716  20.681  -6.533  1.00  0.79           O  
ATOM    267  CB  GLU A  17      31.492  20.612  -9.423  1.00  0.79           C  
ATOM    268  CG  GLU A  17      32.253  19.491 -10.175  1.00  0.79           C  
ATOM    269  CD  GLU A  17      32.741  19.884 -11.551  1.00  0.79           C  
ATOM    270  OE1 GLU A  17      32.611  21.022 -11.901  1.00  0.79           O  
ATOM    271  OE2 GLU A  17      33.238  19.032 -12.253  1.00  0.79           O  
ATOM    272  H   GLU A  17      29.879  22.038  -8.072  1.00  0.79           H  
ATOM    273  HA  GLU A  17      30.278  19.323  -8.213  1.00  0.79           H  
ATOM    274 1HB  GLU A  17      30.679  20.959 -10.065  1.00  0.79           H  
ATOM    275 2HB  GLU A  17      32.173  21.450  -9.281  1.00  0.79           H  
ATOM    276 1HG  GLU A  17      33.114  19.193  -9.579  1.00  0.79           H  
ATOM    277 2HG  GLU A  17      31.607  18.630 -10.262  1.00  0.79           H  
ATOM    278  N   ASN A  18      32.163  18.504  -6.882  1.00  0.78           N  
ATOM    279  CA  ASN A  18      33.067  17.797  -5.973  1.00  0.78           C  
ATOM    280  C   ASN A  18      32.625  17.750  -4.497  1.00  0.78           C  
ATOM    281  O   ASN A  18      33.324  17.172  -3.664  1.00  0.78           O  
ATOM    282  CB  ASN A  18      34.478  18.356  -6.072  1.00  0.78           C  
ATOM    283  CG  ASN A  18      35.040  18.221  -7.458  1.00  0.78           C  
ATOM    284  OD1 ASN A  18      34.855  17.191  -8.117  1.00  0.78           O  
ATOM    285  ND2 ASN A  18      35.716  19.242  -7.917  1.00  0.78           N  
ATOM    286  H   ASN A  18      31.536  17.918  -7.425  1.00  0.78           H  
ATOM    287  HA  ASN A  18      33.104  16.771  -6.310  1.00  0.78           H  
ATOM    288 1HB  ASN A  18      34.525  19.391  -5.748  1.00  0.78           H  
ATOM    289 2HB  ASN A  18      35.117  17.793  -5.394  1.00  0.78           H  
ATOM    290 1HD2 ASN A  18      36.106  19.211  -8.838  1.00  0.78           H  
ATOM    291 2HD2 ASN A  18      35.834  20.056  -7.349  1.00  0.78           H  
ATOM    292  N   GLU A  19      31.439  18.265  -4.191  1.00  0.76           N  
ATOM    293  CA  GLU A  19      30.833  18.148  -2.858  1.00  0.76           C  
ATOM    294  C   GLU A  19      30.253  16.739  -2.700  1.00  0.76           C  
ATOM    295  O   GLU A  19      29.738  16.166  -3.662  1.00  0.76           O  
ATOM    296  CB  GLU A  19      29.759  19.240  -2.673  1.00  0.76           C  
ATOM    297  CG  GLU A  19      29.107  19.409  -1.286  1.00  0.76           C  
ATOM    298  CD  GLU A  19      28.181  20.681  -1.226  1.00  0.76           C  
ATOM    299  OE1 GLU A  19      28.135  21.414  -2.190  1.00  0.76           O  
ATOM    300  OE2 GLU A  19      27.513  20.893  -0.231  1.00  0.76           O  
ATOM    301  H   GLU A  19      30.930  18.794  -4.899  1.00  0.76           H  
ATOM    302  HA  GLU A  19      31.609  18.289  -2.104  1.00  0.76           H  
ATOM    303 1HB  GLU A  19      30.192  20.206  -2.938  1.00  0.76           H  
ATOM    304 2HB  GLU A  19      28.949  19.052  -3.380  1.00  0.76           H  
ATOM    305 1HG  GLU A  19      28.504  18.523  -1.066  1.00  0.76           H  
ATOM    306 2HG  GLU A  19      29.885  19.486  -0.529  1.00  0.76           H  
ATOM    307  N   LYS A  20      30.381  16.140  -1.521  1.00  0.74           N  
ATOM    308  CA  LYS A  20      29.802  14.807  -1.333  1.00  0.74           C  
ATOM    309  C   LYS A  20      28.329  14.879  -0.970  1.00  0.74           C  
ATOM    310  O   LYS A  20      27.947  15.626  -0.066  1.00  0.74           O  
ATOM    311  CB  LYS A  20      30.579  14.004  -0.298  1.00  0.74           C  
ATOM    312  CG  LYS A  20      30.046  12.602  -0.095  1.00  0.74           C  
ATOM    313  CD  LYS A  20      30.971  11.762   0.759  1.00  0.74           C  
ATOM    314  CE  LYS A  20      30.460  10.346   0.837  1.00  0.74           C  
ATOM    315  NZ  LYS A  20      31.390   9.448   1.558  1.00  0.74           N  
ATOM    316  H   LYS A  20      30.842  16.610  -0.757  1.00  0.74           H  
ATOM    317  HA  LYS A  20      29.880  14.270  -2.279  1.00  0.74           H  
ATOM    318 1HB  LYS A  20      31.620  13.918  -0.617  1.00  0.74           H  
ATOM    319 2HB  LYS A  20      30.564  14.521   0.659  1.00  0.74           H  
ATOM    320 1HG  LYS A  20      29.080  12.663   0.405  1.00  0.74           H  
ATOM    321 2HG  LYS A  20      29.884  12.127  -1.045  1.00  0.74           H  
ATOM    322 1HD  LYS A  20      31.967  11.754   0.310  1.00  0.74           H  
ATOM    323 2HD  LYS A  20      31.038  12.182   1.761  1.00  0.74           H  
ATOM    324 1HE  LYS A  20      29.495  10.341   1.342  1.00  0.74           H  
ATOM    325 2HE  LYS A  20      30.330   9.977  -0.172  1.00  0.74           H  
ATOM    326 1HZ  LYS A  20      31.008   8.515   1.566  1.00  0.74           H  
ATOM    327 2HZ  LYS A  20      32.279   9.441   1.069  1.00  0.74           H  
ATOM    328 3HZ  LYS A  20      31.522   9.771   2.503  1.00  0.74           H  
ATOM    329  N   VAL A  21      27.498  14.132  -1.710  1.00  0.71           N  
ATOM    330  CA  VAL A  21      26.053  14.152  -1.474  1.00  0.71           C  
ATOM    331  C   VAL A  21      25.446  12.757  -1.365  1.00  0.71           C  
ATOM    332  O   VAL A  21      25.720  11.885  -2.195  1.00  0.71           O  
ATOM    333  CB  VAL A  21      25.319  14.887  -2.620  1.00  0.71           C  
ATOM    334  CG1 VAL A  21      23.785  14.955  -2.322  1.00  0.71           C  
ATOM    335  CG2 VAL A  21      25.937  16.239  -2.808  1.00  0.71           C  
ATOM    336  H   VAL A  21      27.901  13.536  -2.437  1.00  0.71           H  
ATOM    337  HA  VAL A  21      25.862  14.679  -0.538  1.00  0.71           H  
ATOM    338  HB  VAL A  21      25.432  14.323  -3.547  1.00  0.71           H  
ATOM    339 1HG1 VAL A  21      23.284  15.465  -3.123  1.00  0.71           H  
ATOM    340 2HG1 VAL A  21      23.371  13.956  -2.227  1.00  0.71           H  
ATOM    341 3HG1 VAL A  21      23.618  15.503  -1.394  1.00  0.71           H  
ATOM    342 1HG2 VAL A  21      25.430  16.753  -3.619  1.00  0.71           H  
ATOM    343 2HG2 VAL A  21      25.836  16.791  -1.886  1.00  0.71           H  
ATOM    344 3HG2 VAL A  21      26.994  16.142  -3.054  1.00  0.71           H  
ATOM    345  N   THR A  22      24.607  12.554  -0.356  1.00  0.70           N  
ATOM    346  CA  THR A  22      23.894  11.295  -0.216  1.00  0.70           C  
ATOM    347  C   THR A  22      22.399  11.498  -0.445  1.00  0.70           C  
ATOM    348  O   THR A  22      21.790  12.443   0.071  1.00  0.70           O  
ATOM    349  CB  THR A  22      24.126  10.664   1.162  1.00  0.70           C  
ATOM    350  OG1 THR A  22      25.524  10.381   1.337  1.00  0.70           O  
ATOM    351  CG2 THR A  22      23.305   9.374   1.299  1.00  0.70           C  
ATOM    352  H   THR A  22      24.445  13.284   0.341  1.00  0.70           H  
ATOM    353  HA  THR A  22      24.252  10.600  -0.972  1.00  0.70           H  
ATOM    354  HB  THR A  22      23.820  11.364   1.934  1.00  0.70           H  
ATOM    355  HG1 THR A  22      25.657   9.975   2.194  1.00  0.70           H  
ATOM    356 1HG2 THR A  22      23.477   8.936   2.278  1.00  0.70           H  
ATOM    357 2HG2 THR A  22      22.256   9.601   1.192  1.00  0.70           H  
ATOM    358 3HG2 THR A  22      23.594   8.670   0.529  1.00  0.70           H  
ATOM    359  N   VAL A  23      21.802  10.616  -1.239  1.00  0.71           N  
ATOM    360  CA  VAL A  23      20.374  10.706  -1.484  1.00  0.71           C  
ATOM    361  C   VAL A  23      19.779   9.515  -0.717  1.00  0.71           C  
ATOM    362  O   VAL A  23      20.282   8.397  -0.847  1.00  0.71           O  
ATOM    363  CB  VAL A  23      20.063  10.559  -2.986  1.00  0.71           C  
ATOM    364  CG1 VAL A  23      18.611  10.783  -3.205  1.00  0.71           C  
ATOM    365  CG2 VAL A  23      20.978  11.427  -3.851  1.00  0.71           C  
ATOM    366  H   VAL A  23      22.353   9.879  -1.668  1.00  0.71           H  
ATOM    367  HA  VAL A  23      19.972  11.627  -1.081  1.00  0.71           H  
ATOM    368  HB  VAL A  23      20.238   9.526  -3.254  1.00  0.71           H  
ATOM    369 1HG1 VAL A  23      18.367  10.607  -4.247  1.00  0.71           H  
ATOM    370 2HG1 VAL A  23      18.082  10.120  -2.582  1.00  0.71           H  
ATOM    371 3HG1 VAL A  23      18.338  11.791  -2.946  1.00  0.71           H  
ATOM    372 1HG2 VAL A  23      20.749  11.251  -4.902  1.00  0.71           H  
ATOM    373 2HG2 VAL A  23      20.855  12.448  -3.641  1.00  0.71           H  
ATOM    374 3HG2 VAL A  23      22.013  11.149  -3.654  1.00  0.71           H  
ATOM    375  N   LYS A  24      18.771   9.740   0.125  1.00  0.77           N  
ATOM    376  CA  LYS A  24      18.205   8.656   0.946  1.00  0.77           C  
ATOM    377  C   LYS A  24      16.749   8.349   0.589  1.00  0.77           C  
ATOM    378  O   LYS A  24      16.015   9.252   0.180  1.00  0.77           O  
ATOM    379  CB  LYS A  24      18.323   9.020   2.424  1.00  0.77           C  
ATOM    380  CG  LYS A  24      19.756   9.165   2.911  1.00  0.77           C  
ATOM    381  CD  LYS A  24      19.820   9.536   4.384  1.00  0.77           C  
ATOM    382  CE  LYS A  24      21.266   9.768   4.828  1.00  0.77           C  
ATOM    383  NZ  LYS A  24      21.361  10.225   6.246  1.00  0.77           N  
ATOM    384  H   LYS A  24      18.394  10.682   0.198  1.00  0.77           H  
ATOM    385  HA  LYS A  24      18.778   7.749   0.772  1.00  0.77           H  
ATOM    386 1HB  LYS A  24      17.826   9.966   2.605  1.00  0.77           H  
ATOM    387 2HB  LYS A  24      17.829   8.262   3.029  1.00  0.77           H  
ATOM    388 1HG  LYS A  24      20.296   8.233   2.747  1.00  0.77           H  
ATOM    389 2HG  LYS A  24      20.241   9.957   2.344  1.00  0.77           H  
ATOM    390 1HD  LYS A  24      19.236  10.449   4.555  1.00  0.77           H  
ATOM    391 2HD  LYS A  24      19.389   8.735   4.983  1.00  0.77           H  
ATOM    392 1HE  LYS A  24      21.833   8.848   4.712  1.00  0.77           H  
ATOM    393 2HE  LYS A  24      21.700  10.522   4.188  1.00  0.77           H  
ATOM    394 1HZ  LYS A  24      22.340  10.400   6.484  1.00  0.77           H  
ATOM    395 2HZ  LYS A  24      20.847  11.096   6.367  1.00  0.77           H  
ATOM    396 3HZ  LYS A  24      20.980   9.531   6.860  1.00  0.77           H  
ATOM    397  N   CYS A  25      16.331   7.088   0.785  1.00  0.88           N  
ATOM    398  CA  CYS A  25      14.978   6.616   0.478  1.00  0.88           C  
ATOM    399  C   CYS A  25      14.315   5.930   1.657  1.00  0.88           C  
ATOM    400  O   CYS A  25      14.886   5.031   2.280  1.00  0.88           O  
ATOM    401  CB  CYS A  25      14.999   5.644  -0.689  1.00  0.88           C  
ATOM    402  SG  CYS A  25      13.390   5.001  -1.158  1.00  0.88           S  
ATOM    403  H   CYS A  25      17.011   6.403   1.107  1.00  0.88           H  
ATOM    404  HA  CYS A  25      14.383   7.481   0.192  1.00  0.88           H  
ATOM    405 1HB  CYS A  25      15.397   6.136  -1.543  1.00  0.88           H  
ATOM    406 2HB  CYS A  25      15.652   4.806  -0.451  1.00  0.88           H  
ATOM    407  N   TYR A  26      13.094   6.370   1.947  1.00  1.06           N  
ATOM    408  CA  TYR A  26      12.300   5.890   3.069  1.00  1.06           C  
ATOM    409  C   TYR A  26      10.888   5.450   2.697  1.00  1.06           C  
ATOM    410  O   TYR A  26      10.330   5.867   1.682  1.00  1.06           O  
ATOM    411  CB  TYR A  26      12.168   7.001   4.096  1.00  1.06           C  
ATOM    412  CG  TYR A  26      13.444   7.485   4.648  1.00  1.06           C  
ATOM    413  CD1 TYR A  26      14.147   8.439   3.955  1.00  1.06           C  
ATOM    414  CD2 TYR A  26      13.909   7.014   5.865  1.00  1.06           C  
ATOM    415  CE1 TYR A  26      15.298   8.919   4.469  1.00  1.06           C  
ATOM    416  CE2 TYR A  26      15.084   7.516   6.382  1.00  1.06           C  
ATOM    417  CZ  TYR A  26      15.769   8.479   5.679  1.00  1.06           C  
ATOM    418  OH  TYR A  26      16.919   9.026   6.173  1.00  1.06           O  
ATOM    419  H   TYR A  26      12.719   7.108   1.351  1.00  1.06           H  
ATOM    420  HA  TYR A  26      12.812   5.034   3.512  1.00  1.06           H  
ATOM    421 1HB  TYR A  26      11.654   7.850   3.635  1.00  1.06           H  
ATOM    422 2HB  TYR A  26      11.548   6.660   4.923  1.00  1.06           H  
ATOM    423  HD1 TYR A  26      13.779   8.812   2.994  1.00  1.06           H  
ATOM    424  HD2 TYR A  26      13.343   6.262   6.413  1.00  1.06           H  
ATOM    425  HE1 TYR A  26      15.845   9.658   3.931  1.00  1.06           H  
ATOM    426  HE2 TYR A  26      15.457   7.165   7.343  1.00  1.06           H  
ATOM    427  HH  TYR A  26      17.029   9.923   5.766  1.00  1.06           H  
ATOM    428  N   GLY A  27      10.281   4.651   3.573  1.00  1.34           N  
ATOM    429  CA  GLY A  27       8.878   4.262   3.432  1.00  1.34           C  
ATOM    430  C   GLY A  27       8.642   2.757   3.438  1.00  1.34           C  
ATOM    431  O   GLY A  27       9.299   2.001   2.728  1.00  1.34           O  
ATOM    432  H   GLY A  27      10.801   4.315   4.374  1.00  1.34           H  
ATOM    433 1HA  GLY A  27       8.306   4.713   4.243  1.00  1.34           H  
ATOM    434 2HA  GLY A  27       8.480   4.680   2.508  1.00  1.34           H  
ATOM    435  N   ASN A  28       7.666   2.344   4.248  1.00  1.72           N  
ATOM    436  CA  ASN A  28       7.253   0.948   4.428  1.00  1.72           C  
ATOM    437  C   ASN A  28       8.460   0.032   4.704  1.00  1.72           C  
ATOM    438  O   ASN A  28       9.107   0.195   5.739  1.00  1.72           O  
ATOM    439  CB  ASN A  28       6.397   0.511   3.240  1.00  1.72           C  
ATOM    440  CG  ASN A  28       5.624  -0.777   3.487  1.00  1.72           C  
ATOM    441  OD1 ASN A  28       5.450  -1.170   4.649  1.00  1.72           O  
ATOM    442  ND2 ASN A  28       5.123  -1.408   2.447  1.00  1.72           N  
ATOM    443  H   ASN A  28       7.179   3.045   4.787  1.00  1.72           H  
ATOM    444  HA  ASN A  28       6.620   0.894   5.316  1.00  1.72           H  
ATOM    445 1HB  ASN A  28       5.690   1.297   3.036  1.00  1.72           H  
ATOM    446 2HB  ASN A  28       7.008   0.398   2.339  1.00  1.72           H  
ATOM    447 1HD2 ASN A  28       4.611  -2.254   2.585  1.00  1.72           H  
ATOM    448 2HD2 ASN A  28       5.257  -1.065   1.493  1.00  1.72           H  
ATOM    449  N   THR A  29       8.770  -0.866   3.757  1.00  2.17           N  
ATOM    450  CA  THR A  29       9.819  -1.896   3.774  1.00  2.17           C  
ATOM    451  C   THR A  29      10.112  -2.618   5.087  1.00  2.17           C  
ATOM    452  O   THR A  29       9.506  -2.402   6.136  1.00  2.17           O  
ATOM    453  CB  THR A  29      11.177  -1.342   3.224  1.00  2.17           C  
ATOM    454  OG1 THR A  29      12.144  -2.422   3.131  1.00  2.17           O  
ATOM    455  CG2 THR A  29      11.787  -0.248   4.100  1.00  2.17           C  
ATOM    456  H   THR A  29       8.193  -0.884   2.927  1.00  2.17           H  
ATOM    457  HA  THR A  29       9.496  -2.664   3.069  1.00  2.17           H  
ATOM    458  HB  THR A  29      11.004  -0.942   2.224  1.00  2.17           H  
ATOM    459  HG1 THR A  29      12.562  -2.592   4.019  1.00  2.17           H  
ATOM    460 1HG2 THR A  29      12.725   0.080   3.658  1.00  2.17           H  
ATOM    461 2HG2 THR A  29      11.115   0.599   4.170  1.00  2.17           H  
ATOM    462 3HG2 THR A  29      11.976  -0.648   5.098  1.00  2.17           H  
ATOM    463  N   GLU A  30      11.047  -3.539   4.961  1.00  2.56           N  
ATOM    464  CA  GLU A  30      11.563  -4.373   6.025  1.00  2.56           C  
ATOM    465  C   GLU A  30      12.960  -3.847   6.291  1.00  2.56           C  
ATOM    466  O   GLU A  30      13.457  -3.096   5.454  1.00  2.56           O  
ATOM    467  CB  GLU A  30      11.572  -5.843   5.582  1.00  2.56           C  
ATOM    468  CG  GLU A  30      10.181  -6.410   5.298  1.00  2.56           C  
ATOM    469  CD  GLU A  30      10.189  -7.878   4.931  1.00  2.56           C  
ATOM    470  OE1 GLU A  30      11.246  -8.457   4.905  1.00  2.56           O  
ATOM    471  OE2 GLU A  30       9.134  -8.415   4.680  1.00  2.56           O  
ATOM    472  H   GLU A  30      11.452  -3.630   4.031  1.00  2.56           H  
ATOM    473  HA  GLU A  30      10.932  -4.252   6.901  1.00  2.56           H  
ATOM    474 1HB  GLU A  30      12.164  -5.939   4.670  1.00  2.56           H  
ATOM    475 2HB  GLU A  30      12.036  -6.471   6.322  1.00  2.56           H  
ATOM    476 1HG  GLU A  30       9.559  -6.270   6.182  1.00  2.56           H  
ATOM    477 2HG  GLU A  30       9.732  -5.839   4.482  1.00  2.56           H  
ATOM    478  N   PRO A  31      13.600  -4.143   7.441  1.00  2.73           N  
ATOM    479  CA  PRO A  31      14.984  -3.784   7.735  1.00  2.73           C  
ATOM    480  C   PRO A  31      15.920  -4.180   6.591  1.00  2.73           C  
ATOM    481  O   PRO A  31      16.870  -3.461   6.269  1.00  2.73           O  
ATOM    482  CB  PRO A  31      15.256  -4.597   9.005  1.00  2.73           C  
ATOM    483  CG  PRO A  31      13.903  -4.678   9.684  1.00  2.73           C  
ATOM    484  CD  PRO A  31      12.909  -4.846   8.547  1.00  2.73           C  
ATOM    485  HA  PRO A  31      15.046  -2.707   7.932  1.00  2.73           H  
ATOM    486 1HB  PRO A  31      15.668  -5.583   8.741  1.00  2.73           H  
ATOM    487 2HB  PRO A  31      16.012  -4.086   9.618  1.00  2.73           H  
ATOM    488 1HG  PRO A  31      13.888  -5.525  10.390  1.00  2.73           H  
ATOM    489 2HG  PRO A  31      13.723  -3.770  10.277  1.00  2.73           H  
ATOM    490 1HD  PRO A  31      12.777  -5.908   8.329  1.00  2.73           H  
ATOM    491 2HD  PRO A  31      11.971  -4.350   8.820  1.00  2.73           H  
ATOM    492  N   GLU A  32      15.618  -5.280   5.905  1.00  2.59           N  
ATOM    493  CA  GLU A  32      16.440  -5.705   4.780  1.00  2.59           C  
ATOM    494  C   GLU A  32      15.956  -4.965   3.537  1.00  2.59           C  
ATOM    495  O   GLU A  32      15.360  -5.547   2.634  1.00  2.59           O  
ATOM    496  CB  GLU A  32      16.378  -7.221   4.596  1.00  2.59           C  
ATOM    497  CG  GLU A  32      16.931  -8.015   5.784  1.00  2.59           C  
ATOM    498  CD  GLU A  32      16.917  -9.517   5.576  1.00  2.59           C  
ATOM    499  OE1 GLU A  32      16.381  -9.963   4.589  1.00  2.59           O  
ATOM    500  OE2 GLU A  32      17.449 -10.213   6.409  1.00  2.59           O  
ATOM    501  H   GLU A  32      14.823  -5.847   6.168  1.00  2.59           H  
ATOM    502  HA  GLU A  32      17.477  -5.418   4.969  1.00  2.59           H  
ATOM    503 1HB  GLU A  32      15.340  -7.525   4.444  1.00  2.59           H  
ATOM    504 2HB  GLU A  32      16.939  -7.506   3.705  1.00  2.59           H  
ATOM    505 1HG  GLU A  32      17.956  -7.695   5.968  1.00  2.59           H  
ATOM    506 2HG  GLU A  32      16.341  -7.771   6.668  1.00  2.59           H  
ATOM    507  N   ASN A  33      16.262  -3.676   3.525  1.00  2.21           N  
ATOM    508  CA  ASN A  33      15.835  -2.653   2.565  1.00  2.21           C  
ATOM    509  C   ASN A  33      16.744  -2.501   1.347  1.00  2.21           C  
ATOM    510  O   ASN A  33      16.715  -1.496   0.633  1.00  2.21           O  
ATOM    511  CB  ASN A  33      15.662  -1.346   3.312  1.00  2.21           C  
ATOM    512  CG  ASN A  33      16.937  -0.846   3.915  1.00  2.21           C  
ATOM    513  OD1 ASN A  33      18.017  -1.409   3.686  1.00  2.21           O  
ATOM    514  ND2 ASN A  33      16.837   0.196   4.707  1.00  2.21           N  
ATOM    515  H   ASN A  33      16.781  -3.365   4.349  1.00  2.21           H  
ATOM    516  HA  ASN A  33      14.853  -2.947   2.181  1.00  2.21           H  
ATOM    517 1HB  ASN A  33      15.268  -0.595   2.638  1.00  2.21           H  
ATOM    518 2HB  ASN A  33      14.932  -1.483   4.108  1.00  2.21           H  
ATOM    519 1HD2 ASN A  33      17.655   0.568   5.148  1.00  2.21           H  
ATOM    520 2HD2 ASN A  33      15.947   0.616   4.874  1.00  2.21           H  
ATOM    521  N   LEU A  34      17.551  -3.520   1.087  1.00  1.75           N  
ATOM    522  CA  LEU A  34      18.493  -3.491  -0.021  1.00  1.75           C  
ATOM    523  C   LEU A  34      17.808  -3.618  -1.384  1.00  1.75           C  
ATOM    524  O   LEU A  34      18.433  -3.413  -2.424  1.00  1.75           O  
ATOM    525  CB  LEU A  34      19.529  -4.589   0.154  1.00  1.75           C  
ATOM    526  CG  LEU A  34      20.435  -4.402   1.371  1.00  1.75           C  
ATOM    527  CD1 LEU A  34      21.363  -5.599   1.500  1.00  1.75           C  
ATOM    528  CD2 LEU A  34      21.213  -3.090   1.215  1.00  1.75           C  
ATOM    529  H   LEU A  34      17.507  -4.328   1.693  1.00  1.75           H  
ATOM    530  HA  LEU A  34      19.018  -2.547   0.021  1.00  1.75           H  
ATOM    531 1HB  LEU A  34      19.014  -5.544   0.254  1.00  1.75           H  
ATOM    532 2HB  LEU A  34      20.158  -4.622  -0.737  1.00  1.75           H  
ATOM    533  HG  LEU A  34      19.826  -4.350   2.276  1.00  1.75           H  
ATOM    534 1HD1 LEU A  34      22.002  -5.470   2.373  1.00  1.75           H  
ATOM    535 2HD1 LEU A  34      20.771  -6.506   1.614  1.00  1.75           H  
ATOM    536 3HD1 LEU A  34      21.981  -5.677   0.606  1.00  1.75           H  
ATOM    537 1HD2 LEU A  34      21.856  -2.943   2.084  1.00  1.75           H  
ATOM    538 2HD2 LEU A  34      21.825  -3.132   0.312  1.00  1.75           H  
ATOM    539 3HD2 LEU A  34      20.511  -2.262   1.138  1.00  1.75           H  
ATOM    540  N   ASP A  35      16.512  -3.933  -1.368  1.00  1.34           N  
ATOM    541  CA  ASP A  35      15.692  -4.070  -2.568  1.00  1.34           C  
ATOM    542  C   ASP A  35      15.308  -2.719  -3.183  1.00  1.34           C  
ATOM    543  O   ASP A  35      14.741  -2.675  -4.275  1.00  1.34           O  
ATOM    544  CB  ASP A  35      14.403  -4.815  -2.247  1.00  1.34           C  
ATOM    545  CG  ASP A  35      13.555  -4.051  -1.242  1.00  1.34           C  
ATOM    546  OD1 ASP A  35      14.062  -3.742  -0.196  1.00  1.34           O  
ATOM    547  OD2 ASP A  35      12.417  -3.743  -1.544  1.00  1.34           O  
ATOM    548  H   ASP A  35      16.077  -4.089  -0.471  1.00  1.34           H  
ATOM    549  HA  ASP A  35      16.259  -4.634  -3.309  1.00  1.34           H  
ATOM    550 1HB  ASP A  35      13.828  -4.962  -3.161  1.00  1.34           H  
ATOM    551 2HB  ASP A  35      14.637  -5.798  -1.838  1.00  1.34           H  
ATOM    552  N   ILE A  36      15.584  -1.624  -2.479  1.00  1.06           N  
ATOM    553  CA  ILE A  36      15.250  -0.299  -2.988  1.00  1.06           C  
ATOM    554  C   ILE A  36      16.046   0.055  -4.236  1.00  1.06           C  
ATOM    555  O   ILE A  36      17.246  -0.183  -4.299  1.00  1.06           O  
ATOM    556  CB  ILE A  36      15.463   0.772  -1.901  1.00  1.06           C  
ATOM    557  CG1 ILE A  36      14.441   0.570  -0.776  1.00  1.06           C  
ATOM    558  CG2 ILE A  36      15.395   2.194  -2.500  1.00  1.06           C  
ATOM    559  CD1 ILE A  36      14.716   1.391   0.469  1.00  1.06           C  
ATOM    560  H   ILE A  36      16.029  -1.707  -1.562  1.00  1.06           H  
ATOM    561  HA  ILE A  36      14.204  -0.302  -3.248  1.00  1.06           H  
ATOM    562  HB  ILE A  36      16.429   0.615  -1.457  1.00  1.06           H  
ATOM    563 1HG1 ILE A  36      13.465   0.847  -1.156  1.00  1.06           H  
ATOM    564 2HG1 ILE A  36      14.419  -0.492  -0.497  1.00  1.06           H  
ATOM    565 1HG2 ILE A  36      15.572   2.909  -1.719  1.00  1.06           H  
ATOM    566 2HG2 ILE A  36      16.160   2.313  -3.270  1.00  1.06           H  
ATOM    567 3HG2 ILE A  36      14.410   2.363  -2.942  1.00  1.06           H  
ATOM    568 1HD1 ILE A  36      13.942   1.198   1.212  1.00  1.06           H  
ATOM    569 2HD1 ILE A  36      15.686   1.101   0.873  1.00  1.06           H  
ATOM    570 3HD1 ILE A  36      14.721   2.451   0.222  1.00  1.06           H  
ATOM    571  N   GLN A  37      15.387   0.586  -5.256  1.00  0.89           N  
ATOM    572  CA  GLN A  37      16.103   0.983  -6.464  1.00  0.89           C  
ATOM    573  C   GLN A  37      16.096   2.485  -6.624  1.00  0.89           C  
ATOM    574  O   GLN A  37      15.139   3.152  -6.207  1.00  0.89           O  
ATOM    575  CB  GLN A  37      15.480   0.382  -7.719  1.00  0.89           C  
ATOM    576  CG  GLN A  37      14.051   0.841  -8.002  1.00  0.89           C  
ATOM    577  CD  GLN A  37      13.474   0.259  -9.315  1.00  0.89           C  
ATOM    578  OE1 GLN A  37      13.837  -0.852  -9.767  1.00  0.89           O  
ATOM    579  NE2 GLN A  37      12.572   1.016  -9.944  1.00  0.89           N  
ATOM    580  H   GLN A  37      14.383   0.719  -5.176  1.00  0.89           H  
ATOM    581  HA  GLN A  37      17.139   0.658  -6.390  1.00  0.89           H  
ATOM    582 1HB  GLN A  37      16.083   0.675  -8.569  1.00  0.89           H  
ATOM    583 2HB  GLN A  37      15.497  -0.704  -7.649  1.00  0.89           H  
ATOM    584 1HG  GLN A  37      13.425   0.501  -7.175  1.00  0.89           H  
ATOM    585 2HG  GLN A  37      14.032   1.930  -8.066  1.00  0.89           H  
ATOM    586 1HE2 GLN A  37      12.163   0.702 -10.802  1.00  0.89           H  
ATOM    587 2HE2 GLN A  37      12.306   1.901  -9.562  1.00  0.89           H  
ATOM    588  N   TRP A  38      17.131   3.018  -7.278  1.00  0.83           N  
ATOM    589  CA  TRP A  38      17.155   4.441  -7.573  1.00  0.83           C  
ATOM    590  C   TRP A  38      17.020   4.750  -9.043  1.00  0.83           C  
ATOM    591  O   TRP A  38      17.524   4.023  -9.902  1.00  0.83           O  
ATOM    592  CB  TRP A  38      18.440   5.059  -7.062  1.00  0.83           C  
ATOM    593  CG  TRP A  38      18.479   5.051  -5.661  1.00  0.83           C  
ATOM    594  CD1 TRP A  38      18.937   4.082  -4.840  1.00  0.83           C  
ATOM    595  CD2 TRP A  38      17.980   6.075  -4.849  1.00  0.83           C  
ATOM    596  NE1 TRP A  38      18.755   4.447  -3.561  1.00  0.83           N  
ATOM    597  CE2 TRP A  38      18.173   5.681  -3.542  1.00  0.83           C  
ATOM    598  CE3 TRP A  38      17.371   7.289  -5.128  1.00  0.83           C  
ATOM    599  CZ2 TRP A  38      17.793   6.454  -2.511  1.00  0.83           C  
ATOM    600  CZ3 TRP A  38      16.977   8.056  -4.104  1.00  0.83           C  
ATOM    601  CH2 TRP A  38      17.182   7.658  -2.826  1.00  0.83           C  
ATOM    602  H   TRP A  38      17.939   2.447  -7.548  1.00  0.83           H  
ATOM    603  HA  TRP A  38      16.322   4.915  -7.056  1.00  0.83           H  
ATOM    604 1HB  TRP A  38      19.299   4.505  -7.444  1.00  0.83           H  
ATOM    605 2HB  TRP A  38      18.521   6.090  -7.412  1.00  0.83           H  
ATOM    606  HD1 TRP A  38      19.371   3.143  -5.165  1.00  0.83           H  
ATOM    607  HE1 TRP A  38      18.996   3.850  -2.762  1.00  0.83           H  
ATOM    608  HE3 TRP A  38      17.207   7.605  -6.163  1.00  0.83           H  
ATOM    609  HZ2 TRP A  38      17.934   6.157  -1.477  1.00  0.83           H  
ATOM    610  HZ3 TRP A  38      16.490   9.001  -4.332  1.00  0.83           H  
ATOM    611  HH2 TRP A  38      16.845   8.307  -2.038  1.00  0.83           H  
ATOM    612  N   THR A  39      16.351   5.860  -9.314  1.00  0.85           N  
ATOM    613  CA  THR A  39      16.161   6.369 -10.658  1.00  0.85           C  
ATOM    614  C   THR A  39      16.576   7.849 -10.703  1.00  0.85           C  
ATOM    615  O   THR A  39      16.676   8.499  -9.655  1.00  0.85           O  
ATOM    616  CB  THR A  39      14.683   6.199 -11.051  1.00  0.85           C  
ATOM    617  OG1 THR A  39      13.908   7.001 -10.200  1.00  0.85           O  
ATOM    618  CG2 THR A  39      14.215   4.744 -10.897  1.00  0.85           C  
ATOM    619  H   THR A  39      15.924   6.373  -8.540  1.00  0.85           H  
ATOM    620  HA  THR A  39      16.789   5.817 -11.353  1.00  0.85           H  
ATOM    621  HB  THR A  39      14.536   6.508 -12.060  1.00  0.85           H  
ATOM    622  HG1 THR A  39      14.187   6.830  -9.282  1.00  0.85           H  
ATOM    623 1HG2 THR A  39      13.163   4.680 -11.174  1.00  0.85           H  
ATOM    624 2HG2 THR A  39      14.792   4.097 -11.542  1.00  0.85           H  
ATOM    625 3HG2 THR A  39      14.331   4.422  -9.866  1.00  0.85           H  
ATOM    626  N   ARG A  40      16.807   8.377 -11.907  1.00  0.94           N  
ATOM    627  CA  ARG A  40      17.161   9.789 -12.117  1.00  0.94           C  
ATOM    628  C   ARG A  40      16.667  10.151 -13.499  1.00  0.94           C  
ATOM    629  O   ARG A  40      16.958   9.434 -14.455  1.00  0.94           O  
ATOM    630  CB  ARG A  40      18.656  10.067 -12.010  1.00  0.94           C  
ATOM    631  CG  ARG A  40      19.030  11.572 -12.166  1.00  0.94           C  
ATOM    632  CD  ARG A  40      20.472  11.816 -11.914  1.00  0.94           C  
ATOM    633  NE  ARG A  40      21.282  11.136 -12.890  1.00  0.94           N  
ATOM    634  CZ  ARG A  40      21.695  11.669 -14.055  1.00  0.94           C  
ATOM    635  NH1 ARG A  40      21.415  12.924 -14.381  1.00  0.94           N  
ATOM    636  NH2 ARG A  40      22.404  10.922 -14.889  1.00  0.94           N  
ATOM    637  H   ARG A  40      16.639   7.795 -12.728  1.00  0.94           H  
ATOM    638  HA  ARG A  40      16.647  10.389 -11.379  1.00  0.94           H  
ATOM    639 1HB  ARG A  40      19.021   9.737 -11.035  1.00  0.94           H  
ATOM    640 2HB  ARG A  40      19.187   9.509 -12.776  1.00  0.94           H  
ATOM    641 1HG  ARG A  40      18.797  11.909 -13.181  1.00  0.94           H  
ATOM    642 2HG  ARG A  40      18.457  12.169 -11.449  1.00  0.94           H  
ATOM    643 1HD  ARG A  40      20.687  12.887 -11.965  1.00  0.94           H  
ATOM    644 2HD  ARG A  40      20.738  11.440 -10.941  1.00  0.94           H  
ATOM    645  HE  ARG A  40      21.536  10.177 -12.699  1.00  0.94           H  
ATOM    646 1HH1 ARG A  40      20.903  13.554 -13.744  1.00  0.94           H  
ATOM    647 2HH1 ARG A  40      21.752  13.295 -15.252  1.00  0.94           H  
ATOM    648 1HH2 ARG A  40      22.629   9.968 -14.648  1.00  0.94           H  
ATOM    649 2HH2 ARG A  40      22.723  11.315 -15.760  1.00  0.94           H  
ATOM    650  N   ASP A  41      15.890  11.231 -13.619  1.00  1.07           N  
ATOM    651  CA  ASP A  41      15.255  11.527 -14.918  1.00  1.07           C  
ATOM    652  C   ASP A  41      14.540  10.252 -15.374  1.00  1.07           C  
ATOM    653  O   ASP A  41      14.525   9.918 -16.554  1.00  1.07           O  
ATOM    654  CB  ASP A  41      16.275  11.946 -15.999  1.00  1.07           C  
ATOM    655  CG  ASP A  41      16.968  13.283 -15.753  1.00  1.07           C  
ATOM    656  OD1 ASP A  41      16.296  14.263 -15.531  1.00  1.07           O  
ATOM    657  OD2 ASP A  41      18.169  13.307 -15.807  1.00  1.07           O  
ATOM    658  H   ASP A  41      15.730  11.809 -12.790  1.00  1.07           H  
ATOM    659  HA  ASP A  41      14.514  12.313 -14.795  1.00  1.07           H  
ATOM    660 1HB  ASP A  41      17.041  11.184 -16.112  1.00  1.07           H  
ATOM    661 2HB  ASP A  41      15.758  12.007 -16.954  1.00  1.07           H  
ATOM    662  N   ASP A  42      13.912   9.578 -14.409  1.00  1.21           N  
ATOM    663  CA  ASP A  42      13.282   8.274 -14.571  1.00  1.21           C  
ATOM    664  C   ASP A  42      14.343   7.201 -14.945  1.00  1.21           C  
ATOM    665  O   ASP A  42      15.339   7.021 -14.230  1.00  1.21           O  
ATOM    666  CB  ASP A  42      12.119   8.338 -15.581  1.00  1.21           C  
ATOM    667  CG  ASP A  42      10.980   9.298 -15.116  1.00  1.21           C  
ATOM    668  OD1 ASP A  42      10.685   9.330 -13.908  1.00  1.21           O  
ATOM    669  OD2 ASP A  42      10.430   9.984 -15.957  1.00  1.21           O  
ATOM    670  H   ASP A  42      13.939   9.978 -13.486  1.00  1.21           H  
ATOM    671  HA  ASP A  42      12.854   7.986 -13.612  1.00  1.21           H  
ATOM    672 1HB  ASP A  42      12.471   8.655 -16.558  1.00  1.21           H  
ATOM    673 2HB  ASP A  42      11.690   7.345 -15.698  1.00  1.21           H  
ATOM    674  N   PHE A  43      14.160   6.495 -16.058  1.00  1.31           N  
ATOM    675  CA  PHE A  43      15.075   5.405 -16.428  1.00  1.31           C  
ATOM    676  C   PHE A  43      15.321   4.535 -15.181  1.00  1.31           C  
ATOM    677  O   PHE A  43      14.378   4.216 -14.453  1.00  1.31           O  
ATOM    678  CB  PHE A  43      16.435   5.946 -16.918  1.00  1.31           C  
ATOM    679  CG  PHE A  43      16.393   6.806 -18.127  1.00  1.31           C  
ATOM    680  CD1 PHE A  43      16.493   8.172 -17.983  1.00  1.31           C  
ATOM    681  CD2 PHE A  43      16.265   6.271 -19.403  1.00  1.31           C  
ATOM    682  CE1 PHE A  43      16.462   9.007 -19.074  1.00  1.31           C  
ATOM    683  CE2 PHE A  43      16.233   7.102 -20.511  1.00  1.31           C  
ATOM    684  CZ  PHE A  43      16.333   8.477 -20.344  1.00  1.31           C  
ATOM    685  H   PHE A  43      13.371   6.696 -16.649  1.00  1.31           H  
ATOM    686  HA  PHE A  43      14.616   4.795 -17.208  1.00  1.31           H  
ATOM    687 1HB  PHE A  43      16.929   6.506 -16.119  1.00  1.31           H  
ATOM    688 2HB  PHE A  43      17.074   5.105 -17.176  1.00  1.31           H  
ATOM    689  HD1 PHE A  43      16.595   8.594 -16.972  1.00  1.31           H  
ATOM    690  HD2 PHE A  43      16.189   5.188 -19.527  1.00  1.31           H  
ATOM    691  HE1 PHE A  43      16.537  10.087 -18.926  1.00  1.31           H  
ATOM    692  HE2 PHE A  43      16.131   6.678 -21.511  1.00  1.31           H  
ATOM    693  HZ  PHE A  43      16.307   9.136 -21.209  1.00  1.31           H  
ATOM    694  N   LYS A  44      16.580   4.146 -14.948  1.00  1.35           N  
ATOM    695  CA  LYS A  44      17.006   3.438 -13.741  1.00  1.35           C  
ATOM    696  C   LYS A  44      18.519   3.524 -13.570  1.00  1.35           C  
ATOM    697  O   LYS A  44      19.265   3.340 -14.535  1.00  1.35           O  
ATOM    698  CB  LYS A  44      16.507   1.988 -13.723  1.00  1.35           C  
ATOM    699  CG  LYS A  44      16.948   1.205 -12.492  1.00  1.35           C  
ATOM    700  CD  LYS A  44      16.256  -0.145 -12.365  1.00  1.35           C  
ATOM    701  CE  LYS A  44      16.879  -0.953 -11.227  1.00  1.35           C  
ATOM    702  NZ  LYS A  44      16.082  -2.158 -10.893  1.00  1.35           N  
ATOM    703  H   LYS A  44      17.299   4.405 -15.600  1.00  1.35           H  
ATOM    704  HA  LYS A  44      16.569   3.939 -12.884  1.00  1.35           H  
ATOM    705 1HB  LYS A  44      15.419   1.971 -13.745  1.00  1.35           H  
ATOM    706 2HB  LYS A  44      16.868   1.463 -14.605  1.00  1.35           H  
ATOM    707 1HG  LYS A  44      18.014   1.026 -12.561  1.00  1.35           H  
ATOM    708 2HG  LYS A  44      16.758   1.795 -11.591  1.00  1.35           H  
ATOM    709 1HD  LYS A  44      15.195   0.006 -12.155  1.00  1.35           H  
ATOM    710 2HD  LYS A  44      16.355  -0.701 -13.296  1.00  1.35           H  
ATOM    711 1HE  LYS A  44      17.872  -1.269 -11.539  1.00  1.35           H  
ATOM    712 2HE  LYS A  44      16.978  -0.335 -10.352  1.00  1.35           H  
ATOM    713 1HZ  LYS A  44      16.534  -2.662 -10.148  1.00  1.35           H  
ATOM    714 2HZ  LYS A  44      15.156  -1.833 -10.572  1.00  1.35           H  
ATOM    715 3HZ  LYS A  44      15.984  -2.755 -11.697  1.00  1.35           H  
ATOM    716  N   ASP A  45      18.970   3.834 -12.355  1.00  1.31           N  
ATOM    717  CA  ASP A  45      20.395   3.888 -12.030  1.00  1.31           C  
ATOM    718  C   ASP A  45      20.938   2.491 -11.738  1.00  1.31           C  
ATOM    719  O   ASP A  45      20.181   1.539 -11.574  1.00  1.31           O  
ATOM    720  CB  ASP A  45      20.639   4.826 -10.826  1.00  1.31           C  
ATOM    721  CG  ASP A  45      22.116   5.320 -10.650  1.00  1.31           C  
ATOM    722  OD1 ASP A  45      22.983   4.861 -11.375  1.00  1.31           O  
ATOM    723  OD2 ASP A  45      22.358   6.116  -9.770  1.00  1.31           O  
ATOM    724  H   ASP A  45      18.307   3.990 -11.595  1.00  1.31           H  
ATOM    725  HA  ASP A  45      20.931   4.288 -12.890  1.00  1.31           H  
ATOM    726 1HB  ASP A  45      19.988   5.696 -10.909  1.00  1.31           H  
ATOM    727 2HB  ASP A  45      20.340   4.301  -9.909  1.00  1.31           H  
ATOM    728  N   SER A  46      22.260   2.383 -11.654  1.00  1.23           N  
ATOM    729  CA  SER A  46      22.923   1.141 -11.263  1.00  1.23           C  
ATOM    730  C   SER A  46      22.940   1.007  -9.737  1.00  1.23           C  
ATOM    731  O   SER A  46      23.252  -0.053  -9.190  1.00  1.23           O  
ATOM    732  CB  SER A  46      24.337   1.107 -11.815  1.00  1.23           C  
ATOM    733  OG  SER A  46      25.145   2.082 -11.211  1.00  1.23           O  
ATOM    734  H   SER A  46      22.808   3.223 -11.824  1.00  1.23           H  
ATOM    735  HA  SER A  46      22.361   0.303 -11.677  1.00  1.23           H  
ATOM    736 1HB  SER A  46      24.768   0.121 -11.651  1.00  1.23           H  
ATOM    737 2HB  SER A  46      24.305   1.276 -12.889  1.00  1.23           H  
ATOM    738  HG  SER A  46      24.631   2.909 -11.229  1.00  1.23           H  
ATOM    739  N   ASN A  47      22.605   2.102  -9.064  1.00  1.13           N  
ATOM    740  CA  ASN A  47      22.576   2.187  -7.616  1.00  1.13           C  
ATOM    741  C   ASN A  47      21.264   1.672  -7.029  1.00  1.13           C  
ATOM    742  O   ASN A  47      20.173   1.997  -7.524  1.00  1.13           O  
ATOM    743  CB  ASN A  47      22.863   3.607  -7.171  1.00  1.13           C  
ATOM    744  CG  ASN A  47      24.324   4.018  -7.386  1.00  1.13           C  
ATOM    745  OD1 ASN A  47      25.228   3.360  -6.847  1.00  1.13           O  
ATOM    746  ND2 ASN A  47      24.571   5.065  -8.141  1.00  1.13           N  
ATOM    747  H   ASN A  47      22.368   2.926  -9.601  1.00  1.13           H  
ATOM    748  HA  ASN A  47      23.369   1.549  -7.223  1.00  1.13           H  
ATOM    749 1HB  ASN A  47      22.222   4.294  -7.728  1.00  1.13           H  
ATOM    750 2HB  ASN A  47      22.613   3.716  -6.112  1.00  1.13           H  
ATOM    751 1HD2 ASN A  47      25.511   5.360  -8.300  1.00  1.13           H  
ATOM    752 2HD2 ASN A  47      23.803   5.583  -8.581  1.00  1.13           H  
ATOM    753  N   ASN A  48      21.413   0.878  -5.968  1.00  1.03           N  
ATOM    754  CA  ASN A  48      20.319   0.243  -5.239  1.00  1.03           C  
ATOM    755  C   ASN A  48      20.568   0.359  -3.729  1.00  1.03           C  
ATOM    756  O   ASN A  48      21.673   0.703  -3.299  1.00  1.03           O  
ATOM    757  CB  ASN A  48      20.192  -1.219  -5.655  1.00  1.03           C  
ATOM    758  CG  ASN A  48      19.796  -1.407  -7.122  1.00  1.03           C  
ATOM    759  OD1 ASN A  48      18.633  -1.247  -7.519  1.00  1.03           O  
ATOM    760  ND2 ASN A  48      20.768  -1.740  -7.938  1.00  1.03           N  
ATOM    761  H   ASN A  48      22.354   0.688  -5.651  1.00  1.03           H  
ATOM    762  HA  ASN A  48      19.389   0.767  -5.458  1.00  1.03           H  
ATOM    763 1HB  ASN A  48      21.137  -1.728  -5.476  1.00  1.03           H  
ATOM    764 2HB  ASN A  48      19.437  -1.705  -5.027  1.00  1.03           H  
ATOM    765 1HD2 ASN A  48      20.585  -1.869  -8.913  1.00  1.03           H  
ATOM    766 2HD2 ASN A  48      21.700  -1.853  -7.593  1.00  1.03           H  
ATOM    767  N   GLY A  49      19.548   0.044  -2.943  1.00  0.94           N  
ATOM    768  CA  GLY A  49      19.574   0.113  -1.494  1.00  0.94           C  
ATOM    769  C   GLY A  49      18.978   1.444  -1.038  1.00  0.94           C  
ATOM    770  O   GLY A  49      18.692   2.303  -1.867  1.00  0.94           O  
ATOM    771  H   GLY A  49      18.686  -0.245  -3.380  1.00  0.94           H  
ATOM    772 1HA  GLY A  49      18.982  -0.703  -1.097  1.00  0.94           H  
ATOM    773 2HA  GLY A  49      20.601   0.000  -1.152  1.00  0.94           H  
ATOM    774  N   PRO A  50      18.852   1.672   0.275  1.00  0.85           N  
ATOM    775  CA  PRO A  50      18.219   2.821   0.912  1.00  0.85           C  
ATOM    776  C   PRO A  50      18.914   4.138   0.621  1.00  0.85           C  
ATOM    777  O   PRO A  50      18.358   5.210   0.864  1.00  0.85           O  
ATOM    778  CB  PRO A  50      18.303   2.474   2.392  1.00  0.85           C  
ATOM    779  CG  PRO A  50      19.473   1.522   2.493  1.00  0.85           C  
ATOM    780  CD  PRO A  50      19.424   0.711   1.226  1.00  0.85           C  
ATOM    781  HA  PRO A  50      17.173   2.880   0.586  1.00  0.85           H  
ATOM    782 1HB  PRO A  50      18.449   3.393   2.979  1.00  0.85           H  
ATOM    783 2HB  PRO A  50      17.355   2.036   2.715  1.00  0.85           H  
ATOM    784 1HG  PRO A  50      20.409   2.100   2.580  1.00  0.85           H  
ATOM    785 2HG  PRO A  50      19.401   0.907   3.398  1.00  0.85           H  
ATOM    786 1HD  PRO A  50      20.445   0.428   0.965  1.00  0.85           H  
ATOM    787 2HD  PRO A  50      18.762  -0.158   1.342  1.00  0.85           H  
ATOM    788  N   SER A  51      20.145   4.092   0.133  1.00  0.79           N  
ATOM    789  CA  SER A  51      20.805   5.340  -0.176  1.00  0.79           C  
ATOM    790  C   SER A  51      21.688   5.223  -1.402  1.00  0.79           C  
ATOM    791  O   SER A  51      22.167   4.145  -1.753  1.00  0.79           O  
ATOM    792  CB  SER A  51      21.629   5.807   1.003  1.00  0.79           C  
ATOM    793  OG  SER A  51      22.689   4.930   1.255  1.00  0.79           O  
ATOM    794  H   SER A  51      20.611   3.218  -0.054  1.00  0.79           H  
ATOM    795  HA  SER A  51      20.045   6.081  -0.392  1.00  0.79           H  
ATOM    796 1HB  SER A  51      22.014   6.798   0.790  1.00  0.79           H  
ATOM    797 2HB  SER A  51      20.994   5.885   1.883  1.00  0.79           H  
ATOM    798  HG  SER A  51      23.169   4.860   0.423  1.00  0.79           H  
ATOM    799  N   CYS A  52      21.956   6.371  -1.995  1.00  0.74           N  
ATOM    800  CA  CYS A  52      22.808   6.493  -3.160  1.00  0.74           C  
ATOM    801  C   CYS A  52      23.826   7.572  -2.870  1.00  0.74           C  
ATOM    802  O   CYS A  52      23.475   8.677  -2.459  1.00  0.74           O  
ATOM    803  CB  CYS A  52      21.972   6.850  -4.380  1.00  0.74           C  
ATOM    804  SG  CYS A  52      22.886   7.005  -5.884  1.00  0.74           S  
ATOM    805  H   CYS A  52      21.495   7.202  -1.627  1.00  0.74           H  
ATOM    806  HA  CYS A  52      23.322   5.548  -3.339  1.00  0.74           H  
ATOM    807 1HB  CYS A  52      21.211   6.085  -4.529  1.00  0.74           H  
ATOM    808 2HB  CYS A  52      21.456   7.786  -4.203  1.00  0.74           H  
ATOM    809  HG  CYS A  52      23.745   7.929  -5.449  1.00  0.74           H  
ATOM    810  N   VAL A  53      25.096   7.232  -3.014  1.00  0.71           N  
ATOM    811  CA  VAL A  53      26.135   8.168  -2.622  1.00  0.71           C  
ATOM    812  C   VAL A  53      27.014   8.629  -3.755  1.00  0.71           C  
ATOM    813  O   VAL A  53      27.539   7.828  -4.532  1.00  0.71           O  
ATOM    814  CB  VAL A  53      27.015   7.536  -1.531  1.00  0.71           C  
ATOM    815  CG1 VAL A  53      28.129   8.488  -1.146  1.00  0.71           C  
ATOM    816  CG2 VAL A  53      26.158   7.211  -0.327  1.00  0.71           C  
ATOM    817  H   VAL A  53      25.342   6.320  -3.376  1.00  0.71           H  
ATOM    818  HA  VAL A  53      25.660   9.052  -2.197  1.00  0.71           H  
ATOM    819  HB  VAL A  53      27.473   6.624  -1.915  1.00  0.71           H  
ATOM    820 1HG1 VAL A  53      28.742   8.026  -0.377  1.00  0.71           H  
ATOM    821 2HG1 VAL A  53      28.757   8.709  -2.010  1.00  0.71           H  
ATOM    822 3HG1 VAL A  53      27.695   9.418  -0.763  1.00  0.71           H  
ATOM    823 1HG2 VAL A  53      26.773   6.762   0.449  1.00  0.71           H  
ATOM    824 2HG2 VAL A  53      25.730   8.129   0.040  1.00  0.71           H  
ATOM    825 3HG2 VAL A  53      25.366   6.518  -0.602  1.00  0.71           H  
ATOM    826  N   PHE A  54      27.179   9.940  -3.819  1.00  0.69           N  
ATOM    827  CA  PHE A  54      28.022  10.568  -4.798  1.00  0.69           C  
ATOM    828  C   PHE A  54      29.205  11.190  -4.070  1.00  0.69           C  
ATOM    829  O   PHE A  54      29.074  12.246  -3.449  1.00  0.69           O  
ATOM    830  CB  PHE A  54      27.217  11.639  -5.519  1.00  0.69           C  
ATOM    831  CG  PHE A  54      26.021  11.072  -6.212  1.00  0.69           C  
ATOM    832  CD1 PHE A  54      24.822  10.896  -5.518  1.00  0.69           C  
ATOM    833  CD2 PHE A  54      26.078  10.699  -7.532  1.00  0.69           C  
ATOM    834  CE1 PHE A  54      23.727  10.364  -6.151  1.00  0.69           C  
ATOM    835  CE2 PHE A  54      24.978  10.166  -8.161  1.00  0.69           C  
ATOM    836  CZ  PHE A  54      23.807   9.998  -7.471  1.00  0.69           C  
ATOM    837  H   PHE A  54      26.686  10.537  -3.154  1.00  0.69           H  
ATOM    838  HA  PHE A  54      28.383   9.823  -5.506  1.00  0.69           H  
ATOM    839 1HB  PHE A  54      26.877  12.388  -4.802  1.00  0.69           H  
ATOM    840 2HB  PHE A  54      27.842  12.144  -6.261  1.00  0.69           H  
ATOM    841  HD1 PHE A  54      24.762  11.184  -4.463  1.00  0.69           H  
ATOM    842  HD2 PHE A  54      27.010  10.834  -8.090  1.00  0.69           H  
ATOM    843  HE1 PHE A  54      22.800  10.222  -5.612  1.00  0.69           H  
ATOM    844  HE2 PHE A  54      25.043   9.880  -9.213  1.00  0.69           H  
ATOM    845  HZ  PHE A  54      22.938   9.569  -7.972  1.00  0.69           H  
ATOM    846  N   ASP A  55      30.367  10.527  -4.123  1.00  0.69           N  
ATOM    847  CA  ASP A  55      31.551  11.007  -3.392  1.00  0.69           C  
ATOM    848  C   ASP A  55      31.963  12.404  -3.836  1.00  0.69           C  
ATOM    849  O   ASP A  55      32.436  13.212  -3.036  1.00  0.69           O  
ATOM    850  CB  ASP A  55      32.714  10.027  -3.555  1.00  0.69           C  
ATOM    851  CG  ASP A  55      32.553   8.753  -2.703  1.00  0.69           C  
ATOM    852  OD1 ASP A  55      31.763   8.764  -1.776  1.00  0.69           O  
ATOM    853  OD2 ASP A  55      33.214   7.791  -2.988  1.00  0.69           O  
ATOM    854  H   ASP A  55      30.419   9.666  -4.653  1.00  0.69           H  
ATOM    855  HA  ASP A  55      31.311  11.045  -2.337  1.00  0.69           H  
ATOM    856 1HB  ASP A  55      32.804   9.740  -4.601  1.00  0.69           H  
ATOM    857 2HB  ASP A  55      33.644  10.524  -3.275  1.00  0.69           H  
ATOM    858  N   SER A  56      31.786  12.664  -5.120  1.00  0.70           N  
ATOM    859  CA  SER A  56      32.090  13.948  -5.709  1.00  0.70           C  
ATOM    860  C   SER A  56      30.989  14.326  -6.679  1.00  0.70           C  
ATOM    861  O   SER A  56      30.909  13.752  -7.763  1.00  0.70           O  
ATOM    862  CB  SER A  56      33.414  13.860  -6.431  1.00  0.70           C  
ATOM    863  OG  SER A  56      34.456  13.607  -5.528  1.00  0.70           O  
ATOM    864  H   SER A  56      31.396  11.941  -5.701  1.00  0.70           H  
ATOM    865  HA  SER A  56      32.140  14.703  -4.921  1.00  0.70           H  
ATOM    866 1HB  SER A  56      33.369  13.055  -7.161  1.00  0.70           H  
ATOM    867 2HB  SER A  56      33.609  14.769  -6.980  1.00  0.70           H  
ATOM    868  HG  SER A  56      34.367  14.270  -4.826  1.00  0.70           H  
ATOM    869  N   ALA A  57      30.131  15.268  -6.304  1.00  0.71           N  
ATOM    870  CA  ALA A  57      29.025  15.642  -7.169  1.00  0.71           C  
ATOM    871  C   ALA A  57      29.530  16.195  -8.483  1.00  0.71           C  
ATOM    872  O   ALA A  57      30.484  16.972  -8.513  1.00  0.71           O  
ATOM    873  CB  ALA A  57      28.155  16.685  -6.486  1.00  0.71           C  
ATOM    874  H   ALA A  57      30.203  15.702  -5.384  1.00  0.71           H  
ATOM    875  HA  ALA A  57      28.435  14.748  -7.381  1.00  0.71           H  
ATOM    876 1HB  ALA A  57      27.324  16.946  -7.137  1.00  0.71           H  
ATOM    877 2HB  ALA A  57      27.774  16.278  -5.549  1.00  0.71           H  
ATOM    878 3HB  ALA A  57      28.748  17.580  -6.276  1.00  0.71           H  
ATOM    879  N   THR A  58      28.856  15.847  -9.563  1.00  0.72           N  
ATOM    880  CA  THR A  58      29.187  16.384 -10.873  1.00  0.72           C  
ATOM    881  C   THR A  58      27.951  17.007 -11.498  1.00  0.72           C  
ATOM    882  O   THR A  58      26.838  16.789 -11.035  1.00  0.72           O  
ATOM    883  CB  THR A  58      29.758  15.281 -11.784  1.00  0.72           C  
ATOM    884  OG1 THR A  58      28.745  14.296 -12.034  1.00  0.72           O  
ATOM    885  CG2 THR A  58      30.943  14.609 -11.126  1.00  0.72           C  
ATOM    886  H   THR A  58      28.130  15.128  -9.486  1.00  0.72           H  
ATOM    887  HA  THR A  58      29.935  17.164 -10.761  1.00  0.72           H  
ATOM    888  HB  THR A  58      30.073  15.720 -12.728  1.00  0.72           H  
ATOM    889  HG1 THR A  58      28.413  13.921 -11.166  1.00  0.72           H  
ATOM    890 1HG2 THR A  58      31.337  13.835 -11.781  1.00  0.72           H  
ATOM    891 2HG2 THR A  58      31.721  15.350 -10.926  1.00  0.72           H  
ATOM    892 3HG2 THR A  58      30.625  14.158 -10.194  1.00  0.72           H  
ATOM    893  N   LEU A  59      28.105  17.719 -12.605  1.00  0.73           N  
ATOM    894  CA  LEU A  59      26.932  18.328 -13.236  1.00  0.73           C  
ATOM    895  C   LEU A  59      25.934  17.259 -13.681  1.00  0.73           C  
ATOM    896  O   LEU A  59      24.717  17.450 -13.641  1.00  0.73           O  
ATOM    897  CB  LEU A  59      27.369  19.179 -14.420  1.00  0.73           C  
ATOM    898  CG  LEU A  59      28.198  20.407 -14.036  1.00  0.73           C  
ATOM    899  CD1 LEU A  59      28.647  21.103 -15.292  1.00  0.73           C  
ATOM    900  CD2 LEU A  59      27.382  21.325 -13.136  1.00  0.73           C  
ATOM    901  H   LEU A  59      29.030  17.875 -12.983  1.00  0.73           H  
ATOM    902  HA  LEU A  59      26.445  18.974 -12.522  1.00  0.73           H  
ATOM    903 1HB  LEU A  59      27.955  18.563 -15.105  1.00  0.73           H  
ATOM    904 2HB  LEU A  59      26.479  19.526 -14.946  1.00  0.73           H  
ATOM    905  HG  LEU A  59      29.092  20.089 -13.494  1.00  0.73           H  
ATOM    906 1HD1 LEU A  59      29.249  21.961 -15.021  1.00  0.73           H  
ATOM    907 2HD1 LEU A  59      29.242  20.421 -15.898  1.00  0.73           H  
ATOM    908 3HD1 LEU A  59      27.780  21.432 -15.860  1.00  0.73           H  
ATOM    909 1HD2 LEU A  59      27.980  22.190 -12.854  1.00  0.73           H  
ATOM    910 2HD2 LEU A  59      26.487  21.661 -13.658  1.00  0.73           H  
ATOM    911 3HD2 LEU A  59      27.093  20.788 -12.245  1.00  0.73           H  
ATOM    912  N   ASP A  60      26.462  16.096 -14.032  1.00  0.73           N  
ATOM    913  CA  ASP A  60      25.690  14.952 -14.485  1.00  0.73           C  
ATOM    914  C   ASP A  60      24.817  14.333 -13.386  1.00  0.73           C  
ATOM    915  O   ASP A  60      23.961  13.508 -13.688  1.00  0.73           O  
ATOM    916  CB  ASP A  60      26.622  13.888 -15.066  1.00  0.73           C  
ATOM    917  CG  ASP A  60      27.231  14.304 -16.414  1.00  0.73           C  
ATOM    918  OD1 ASP A  60      26.755  15.252 -16.998  1.00  0.73           O  
ATOM    919  OD2 ASP A  60      28.161  13.665 -16.848  1.00  0.73           O  
ATOM    920  H   ASP A  60      27.466  16.006 -13.996  1.00  0.73           H  
ATOM    921  HA  ASP A  60      25.028  15.291 -15.281  1.00  0.73           H  
ATOM    922 1HB  ASP A  60      27.431  13.693 -14.354  1.00  0.73           H  
ATOM    923 2HB  ASP A  60      26.073  12.955 -15.195  1.00  0.73           H  
ATOM    924  N   ASP A  61      25.046  14.699 -12.117  1.00  0.74           N  
ATOM    925  CA  ASP A  61      24.286  14.146 -10.994  1.00  0.74           C  
ATOM    926  C   ASP A  61      23.045  14.996 -10.699  1.00  0.74           C  
ATOM    927  O   ASP A  61      22.238  14.681  -9.814  1.00  0.74           O  
ATOM    928  CB  ASP A  61      25.191  14.078  -9.762  1.00  0.74           C  
ATOM    929  CG  ASP A  61      26.326  13.091  -9.976  1.00  0.74           C  
ATOM    930  OD1 ASP A  61      26.081  12.019 -10.485  1.00  0.74           O  
ATOM    931  OD2 ASP A  61      27.459  13.440  -9.691  1.00  0.74           O  
ATOM    932  H   ASP A  61      25.749  15.405 -11.910  1.00  0.74           H  
ATOM    933  HA  ASP A  61      23.960  13.140 -11.254  1.00  0.74           H  
ATOM    934 1HB  ASP A  61      25.604  15.069  -9.565  1.00  0.74           H  
ATOM    935 2HB  ASP A  61      24.610  13.777  -8.889  1.00  0.74           H  
ATOM    936  N   ALA A  62      22.895  16.075 -11.458  1.00  0.74           N  
ATOM    937  CA  ALA A  62      21.778  16.986 -11.316  1.00  0.74           C  
ATOM    938  C   ALA A  62      20.509  16.382 -11.931  1.00  0.74           C  
ATOM    939  O   ALA A  62      20.570  15.427 -12.717  1.00  0.74           O  
ATOM    940  CB  ALA A  62      22.111  18.323 -11.955  1.00  0.74           C  
ATOM    941  H   ALA A  62      23.584  16.298 -12.179  1.00  0.74           H  
ATOM    942  HA  ALA A  62      21.596  17.138 -10.254  1.00  0.74           H  
ATOM    943 1HB  ALA A  62      21.276  19.005 -11.821  1.00  0.74           H  
ATOM    944 2HB  ALA A  62      23.004  18.734 -11.485  1.00  0.74           H  
ATOM    945 3HB  ALA A  62      22.297  18.178 -13.017  1.00  0.74           H  
ATOM    946  N   GLY A  63      19.365  16.957 -11.577  1.00  0.74           N  
ATOM    947  CA  GLY A  63      18.065  16.547 -12.093  1.00  0.74           C  
ATOM    948  C   GLY A  63      17.306  15.796 -11.014  1.00  0.74           C  
ATOM    949  O   GLY A  63      17.818  15.664  -9.906  1.00  0.74           O  
ATOM    950  H   GLY A  63      19.414  17.708 -10.899  1.00  0.74           H  
ATOM    951 1HA  GLY A  63      17.505  17.427 -12.411  1.00  0.74           H  
ATOM    952 2HA  GLY A  63      18.217  15.910 -12.964  1.00  0.74           H  
ATOM    953  N   PRO A  64      16.057  15.392 -11.270  1.00  0.75           N  
ATOM    954  CA  PRO A  64      15.185  14.712 -10.333  1.00  0.75           C  
ATOM    955  C   PRO A  64      15.659  13.315  -9.958  1.00  0.75           C  
ATOM    956  O   PRO A  64      15.905  12.491 -10.841  1.00  0.75           O  
ATOM    957  CB  PRO A  64      13.868  14.644 -11.122  1.00  0.75           C  
ATOM    958  CG  PRO A  64      14.258  14.756 -12.569  1.00  0.75           C  
ATOM    959  CD  PRO A  64      15.465  15.649 -12.585  1.00  0.75           C  
ATOM    960  HA  PRO A  64      15.045  15.328  -9.452  1.00  0.75           H  
ATOM    961 1HB  PRO A  64      13.358  13.702 -10.893  1.00  0.75           H  
ATOM    962 2HB  PRO A  64      13.200  15.455 -10.798  1.00  0.75           H  
ATOM    963 1HG  PRO A  64      14.474  13.773 -12.979  1.00  0.75           H  
ATOM    964 2HG  PRO A  64      13.425  15.168 -13.158  1.00  0.75           H  
ATOM    965 1HD  PRO A  64      16.124  15.333 -13.399  1.00  0.75           H  
ATOM    966 2HD  PRO A  64      15.161  16.705 -12.676  1.00  0.75           H  
ATOM    967  N   HIS A  65      15.628  13.009  -8.659  1.00  0.77           N  
ATOM    968  CA  HIS A  65      15.955  11.675  -8.138  1.00  0.77           C  
ATOM    969  C   HIS A  65      14.717  11.082  -7.480  1.00  0.77           C  
ATOM    970  O   HIS A  65      13.995  11.783  -6.767  1.00  0.77           O  
ATOM    971  CB  HIS A  65      17.086  11.723  -7.090  1.00  0.77           C  
ATOM    972  CG  HIS A  65      18.449  12.133  -7.592  1.00  0.77           C  
ATOM    973  ND1 HIS A  65      19.483  11.228  -7.750  1.00  0.77           N  
ATOM    974  CD2 HIS A  65      18.942  13.333  -7.979  1.00  0.77           C  
ATOM    975  CE1 HIS A  65      20.548  11.859  -8.208  1.00  0.77           C  
ATOM    976  NE2 HIS A  65      20.250  13.126  -8.367  1.00  0.77           N  
ATOM    977  H   HIS A  65      15.452  13.765  -8.005  1.00  0.77           H  
ATOM    978  HA  HIS A  65      16.260  11.014  -8.948  1.00  0.77           H  
ATOM    979 1HB  HIS A  65      16.803  12.420  -6.298  1.00  0.77           H  
ATOM    980 2HB  HIS A  65      17.183  10.738  -6.629  1.00  0.77           H  
ATOM    981  HD2 HIS A  65      18.399  14.277  -7.990  1.00  0.77           H  
ATOM    982  HE1 HIS A  65      21.509  11.416  -8.438  1.00  0.77           H  
ATOM    983  HE2 HIS A  65      20.908  13.829  -8.738  1.00  0.77           H  
ATOM    984  N   ARG A  66      14.452   9.809  -7.761  1.00  0.81           N  
ATOM    985  CA  ARG A  66      13.280   9.112  -7.203  1.00  0.81           C  
ATOM    986  C   ARG A  66      13.682   7.716  -6.709  1.00  0.81           C  
ATOM    987  O   ARG A  66      14.672   7.145  -7.185  1.00  0.81           O  
ATOM    988  CB  ARG A  66      12.147   8.970  -8.236  1.00  0.81           C  
ATOM    989  CG  ARG A  66      11.610  10.253  -8.841  1.00  0.81           C  
ATOM    990  CD  ARG A  66      10.625  10.068  -9.984  1.00  0.81           C  
ATOM    991  NE  ARG A  66       9.329   9.608  -9.525  1.00  0.81           N  
ATOM    992  CZ  ARG A  66       8.260   9.348 -10.307  1.00  0.81           C  
ATOM    993  NH1 ARG A  66       8.329   9.508 -11.617  1.00  0.81           N  
ATOM    994  NH2 ARG A  66       7.133   8.913  -9.748  1.00  0.81           N  
ATOM    995  H   ARG A  66      15.104   9.312  -8.373  1.00  0.81           H  
ATOM    996  HA  ARG A  66      12.900   9.687  -6.360  1.00  0.81           H  
ATOM    997 1HB  ARG A  66      12.422   8.341  -9.031  1.00  0.81           H  
ATOM    998 2HB  ARG A  66      11.300   8.505  -7.733  1.00  0.81           H  
ATOM    999 1HG  ARG A  66      11.050  10.714  -8.057  1.00  0.81           H  
ATOM   1000 2HG  ARG A  66      12.416  10.899  -9.168  1.00  0.81           H  
ATOM   1001 1HD  ARG A  66      10.480  11.017 -10.490  1.00  0.81           H  
ATOM   1002 2HD  ARG A  66      11.020   9.337 -10.696  1.00  0.81           H  
ATOM   1003  HE  ARG A  66       9.211   9.477  -8.519  1.00  0.81           H  
ATOM   1004 1HH1 ARG A  66       9.202   9.805 -12.087  1.00  0.81           H  
ATOM   1005 2HH1 ARG A  66       7.531   9.293 -12.200  1.00  0.81           H  
ATOM   1006 1HH2 ARG A  66       7.087   8.743  -8.719  1.00  0.81           H  
ATOM   1007 2HH2 ARG A  66       6.332   8.712 -10.323  1.00  0.81           H  
ATOM   1008  N   CYS A  67      12.899   7.129  -5.804  1.00  0.86           N  
ATOM   1009  CA  CYS A  67      13.241   5.760  -5.382  1.00  0.86           C  
ATOM   1010  C   CYS A  67      12.030   4.873  -5.195  1.00  0.86           C  
ATOM   1011  O   CYS A  67      10.902   5.348  -5.061  1.00  0.86           O  
ATOM   1012  CB  CYS A  67      13.943   5.754  -4.038  1.00  0.86           C  
ATOM   1013  SG  CYS A  67      12.867   6.233  -2.681  1.00  0.86           S  
ATOM   1014  H   CYS A  67      12.116   7.653  -5.419  1.00  0.86           H  
ATOM   1015  HA  CYS A  67      13.887   5.310  -6.132  1.00  0.86           H  
ATOM   1016 1HB  CYS A  67      14.342   4.764  -3.840  1.00  0.86           H  
ATOM   1017 2HB  CYS A  67      14.764   6.434  -4.067  1.00  0.86           H  
ATOM   1018  N   LYS A  68      12.275   3.564  -5.172  1.00  0.93           N  
ATOM   1019  CA  LYS A  68      11.184   2.602  -5.031  1.00  0.93           C  
ATOM   1020  C   LYS A  68      11.582   1.303  -4.344  1.00  0.93           C  
ATOM   1021  O   LYS A  68      12.626   0.735  -4.659  1.00  0.93           O  
ATOM   1022  CB  LYS A  68      10.669   2.256  -6.431  1.00  0.93           C  
ATOM   1023  CG  LYS A  68       9.474   1.382  -6.467  1.00  0.93           C  
ATOM   1024  CD  LYS A  68       8.995   1.111  -7.879  1.00  0.93           C  
ATOM   1025  CE  LYS A  68       7.786   0.175  -7.853  1.00  0.93           C  
ATOM   1026  NZ  LYS A  68       7.290  -0.153  -9.220  1.00  0.93           N  
ATOM   1027  H   LYS A  68      13.238   3.250  -5.313  1.00  0.93           H  
ATOM   1028  HA  LYS A  68      10.386   3.063  -4.443  1.00  0.93           H  
ATOM   1029 1HB  LYS A  68      10.412   3.154  -6.950  1.00  0.93           H  
ATOM   1030 2HB  LYS A  68      11.445   1.772  -6.997  1.00  0.93           H  
ATOM   1031 1HG  LYS A  68       9.682   0.438  -5.979  1.00  0.93           H  
ATOM   1032 2HG  LYS A  68       8.689   1.884  -5.922  1.00  0.93           H  
ATOM   1033 1HD  LYS A  68       8.715   2.047  -8.357  1.00  0.93           H  
ATOM   1034 2HD  LYS A  68       9.796   0.649  -8.453  1.00  0.93           H  
ATOM   1035 1HE  LYS A  68       8.066  -0.747  -7.339  1.00  0.93           H  
ATOM   1036 2HE  LYS A  68       6.981   0.655  -7.296  1.00  0.93           H  
ATOM   1037 1HZ  LYS A  68       6.491  -0.768  -9.137  1.00  0.93           H  
ATOM   1038 2HZ  LYS A  68       7.012   0.698  -9.687  1.00  0.93           H  
ATOM   1039 3HZ  LYS A  68       8.019  -0.611  -9.749  1.00  0.93           H  
ATOM   1040  N   SER A  69      10.754   0.802  -3.421  1.00  1.00           N  
ATOM   1041  CA  SER A  69      11.025  -0.511  -2.820  1.00  1.00           C  
ATOM   1042  C   SER A  69      10.131  -1.547  -3.485  1.00  1.00           C  
ATOM   1043  O   SER A  69       9.166  -1.207  -4.168  1.00  1.00           O  
ATOM   1044  CB  SER A  69      10.716  -0.552  -1.345  1.00  1.00           C  
ATOM   1045  OG  SER A  69       9.327  -0.607  -1.165  1.00  1.00           O  
ATOM   1046  H   SER A  69       9.908   1.303  -3.146  1.00  1.00           H  
ATOM   1047  HA  SER A  69      12.061  -0.794  -2.986  1.00  1.00           H  
ATOM   1048 1HB  SER A  69      11.182  -1.436  -0.901  1.00  1.00           H  
ATOM   1049 2HB  SER A  69      11.121   0.324  -0.840  1.00  1.00           H  
ATOM   1050  HG  SER A  69       9.149  -1.083  -0.307  1.00  1.00           H  
ATOM   1051  N   ALA A  70      10.360  -2.816  -3.183  1.00  1.04           N  
ATOM   1052  CA  ALA A  70       9.512  -3.895  -3.678  1.00  1.04           C  
ATOM   1053  C   ALA A  70       8.053  -3.761  -3.211  1.00  1.04           C  
ATOM   1054  O   ALA A  70       7.169  -4.433  -3.742  1.00  1.04           O  
ATOM   1055  CB  ALA A  70      10.060  -5.229  -3.215  1.00  1.04           C  
ATOM   1056  H   ALA A  70      11.166  -3.070  -2.605  1.00  1.04           H  
ATOM   1057  HA  ALA A  70       9.522  -3.856  -4.767  1.00  1.04           H  
ATOM   1058 1HB  ALA A  70       9.443  -6.035  -3.611  1.00  1.04           H  
ATOM   1059 2HB  ALA A  70      11.086  -5.343  -3.568  1.00  1.04           H  
ATOM   1060 3HB  ALA A  70      10.048  -5.260  -2.125  1.00  1.04           H  
ATOM   1061  N   ASP A  71       7.819  -2.984  -2.147  1.00  1.04           N  
ATOM   1062  CA  ASP A  71       6.497  -2.822  -1.577  1.00  1.04           C  
ATOM   1063  C   ASP A  71       6.024  -1.357  -1.511  1.00  1.04           C  
ATOM   1064  O   ASP A  71       5.229  -0.987  -0.634  1.00  1.04           O  
ATOM   1065  CB  ASP A  71       6.410  -3.546  -0.226  1.00  1.04           C  
ATOM   1066  CG  ASP A  71       7.342  -3.064   0.915  1.00  1.04           C  
ATOM   1067  OD1 ASP A  71       8.189  -2.195   0.760  1.00  1.04           O  
ATOM   1068  OD2 ASP A  71       7.176  -3.606   1.973  1.00  1.04           O  
ATOM   1069  H   ASP A  71       8.566  -2.412  -1.777  1.00  1.04           H  
ATOM   1070  HA  ASP A  71       5.799  -3.339  -2.229  1.00  1.04           H  
ATOM   1071 1HB  ASP A  71       5.384  -3.482   0.131  1.00  1.04           H  
ATOM   1072 2HB  ASP A  71       6.615  -4.604  -0.394  1.00  1.04           H  
ATOM   1073  N   SER A  72       6.536  -0.518  -2.424  1.00  1.01           N  
ATOM   1074  CA  SER A  72       6.105   0.884  -2.478  1.00  1.01           C  
ATOM   1075  C   SER A  72       6.165   1.462  -3.887  1.00  1.01           C  
ATOM   1076  O   SER A  72       6.842   0.935  -4.762  1.00  1.01           O  
ATOM   1077  CB  SER A  72       6.934   1.746  -1.556  1.00  1.01           C  
ATOM   1078  OG  SER A  72       8.288   1.798  -1.967  1.00  1.01           O  
ATOM   1079  H   SER A  72       7.233  -0.855  -3.090  1.00  1.01           H  
ATOM   1080  HA  SER A  72       5.079   0.938  -2.138  1.00  1.01           H  
ATOM   1081 1HB  SER A  72       6.518   2.754  -1.549  1.00  1.01           H  
ATOM   1082 2HB  SER A  72       6.871   1.362  -0.538  1.00  1.01           H  
ATOM   1083  HG  SER A  72       8.661   0.954  -1.671  1.00  1.01           H  
ATOM   1084  N   GLU A  73       5.455   2.562  -4.097  1.00  0.96           N  
ATOM   1085  CA  GLU A  73       5.461   3.244  -5.387  1.00  0.96           C  
ATOM   1086  C   GLU A  73       6.645   4.196  -5.534  1.00  0.96           C  
ATOM   1087  O   GLU A  73       7.194   4.704  -4.550  1.00  0.96           O  
ATOM   1088  CB  GLU A  73       4.141   3.976  -5.611  1.00  0.96           C  
ATOM   1089  CG  GLU A  73       2.930   3.063  -5.646  1.00  0.96           C  
ATOM   1090  CD  GLU A  73       2.917   2.148  -6.851  1.00  0.96           C  
ATOM   1091  OE1 GLU A  73       3.053   2.636  -7.950  1.00  0.96           O  
ATOM   1092  OE2 GLU A  73       2.778   0.962  -6.675  1.00  0.96           O  
ATOM   1093  H   GLU A  73       4.894   2.923  -3.331  1.00  0.96           H  
ATOM   1094  HA  GLU A  73       5.549   2.487  -6.166  1.00  0.96           H  
ATOM   1095 1HB  GLU A  73       3.981   4.704  -4.827  1.00  0.96           H  
ATOM   1096 2HB  GLU A  73       4.184   4.517  -6.554  1.00  0.96           H  
ATOM   1097 1HG  GLU A  73       2.929   2.460  -4.735  1.00  0.96           H  
ATOM   1098 2HG  GLU A  73       2.029   3.675  -5.643  1.00  0.96           H  
ATOM   1099  N   LEU A  74       7.016   4.474  -6.782  1.00  0.90           N  
ATOM   1100  CA  LEU A  74       8.142   5.365  -7.050  1.00  0.90           C  
ATOM   1101  C   LEU A  74       7.869   6.751  -6.450  1.00  0.90           C  
ATOM   1102  O   LEU A  74       6.844   7.391  -6.744  1.00  0.90           O  
ATOM   1103  CB  LEU A  74       8.406   5.410  -8.570  1.00  0.90           C  
ATOM   1104  CG  LEU A  74       9.662   6.152  -9.050  1.00  0.90           C  
ATOM   1105  CD1 LEU A  74      10.887   5.461  -8.555  1.00  0.90           C  
ATOM   1106  CD2 LEU A  74       9.698   6.163 -10.566  1.00  0.90           C  
ATOM   1107  H   LEU A  74       6.522   4.044  -7.550  1.00  0.90           H  
ATOM   1108  HA  LEU A  74       9.022   4.963  -6.563  1.00  0.90           H  
ATOM   1109 1HB  LEU A  74       8.478   4.391  -8.934  1.00  0.90           H  
ATOM   1110 2HB  LEU A  74       7.553   5.882  -9.050  1.00  0.90           H  
ATOM   1111  HG  LEU A  74       9.650   7.147  -8.655  1.00  0.90           H  
ATOM   1112 1HD1 LEU A  74      11.775   5.989  -8.887  1.00  0.90           H  
ATOM   1113 2HD1 LEU A  74      10.849   5.455  -7.502  1.00  0.90           H  
ATOM   1114 3HD1 LEU A  74      10.913   4.446  -8.932  1.00  0.90           H  
ATOM   1115 1HD2 LEU A  74      10.595   6.695 -10.902  1.00  0.90           H  
ATOM   1116 2HD2 LEU A  74       9.723   5.140 -10.933  1.00  0.90           H  
ATOM   1117 3HD2 LEU A  74       8.820   6.658 -10.951  1.00  0.90           H  
ATOM   1118  N   SER A  75       8.824   7.215  -5.650  1.00  0.86           N  
ATOM   1119  CA  SER A  75       8.689   8.439  -4.877  1.00  0.86           C  
ATOM   1120  C   SER A  75       8.523   9.668  -5.706  1.00  0.86           C  
ATOM   1121  O   SER A  75       8.801   9.681  -6.903  1.00  0.86           O  
ATOM   1122  CB  SER A  75       9.919   8.704  -4.068  1.00  0.86           C  
ATOM   1123  OG  SER A  75      10.940   9.118  -4.903  1.00  0.86           O  
ATOM   1124  H   SER A  75       9.642   6.628  -5.493  1.00  0.86           H  
ATOM   1125  HA  SER A  75       7.833   8.340  -4.231  1.00  0.86           H  
ATOM   1126 1HB  SER A  75       9.726   9.471  -3.327  1.00  0.86           H  
ATOM   1127 2HB  SER A  75      10.220   7.802  -3.546  1.00  0.86           H  
ATOM   1128  HG  SER A  75      10.726  10.087  -5.099  1.00  0.86           H  
ATOM   1129  N   LYS A  76       8.094  10.731  -5.046  1.00  0.83           N  
ATOM   1130  CA  LYS A  76       8.021  12.004  -5.714  1.00  0.83           C  
ATOM   1131  C   LYS A  76       9.477  12.349  -5.991  1.00  0.83           C  
ATOM   1132  O   LYS A  76      10.348  11.847  -5.269  1.00  0.83           O  
ATOM   1133  CB  LYS A  76       7.340  13.048  -4.824  1.00  0.83           C  
ATOM   1134  CG  LYS A  76       5.866  12.775  -4.572  1.00  0.83           C  
ATOM   1135  CD  LYS A  76       5.237  13.855  -3.704  1.00  0.83           C  
ATOM   1136  CE  LYS A  76       3.761  13.575  -3.451  1.00  0.83           C  
ATOM   1137  NZ  LYS A  76       3.138  14.612  -2.583  1.00  0.83           N  
ATOM   1138  H   LYS A  76       7.848  10.651  -4.066  1.00  0.83           H  
ATOM   1139  HA  LYS A  76       7.466  11.884  -6.641  1.00  0.83           H  
ATOM   1140 1HB  LYS A  76       7.841  13.079  -3.856  1.00  0.83           H  
ATOM   1141 2HB  LYS A  76       7.432  14.039  -5.268  1.00  0.83           H  
ATOM   1142 1HG  LYS A  76       5.337  12.728  -5.524  1.00  0.83           H  
ATOM   1143 2HG  LYS A  76       5.761  11.814  -4.070  1.00  0.83           H  
ATOM   1144 1HD  LYS A  76       5.759  13.899  -2.746  1.00  0.83           H  
ATOM   1145 2HD  LYS A  76       5.336  14.824  -4.196  1.00  0.83           H  
ATOM   1146 1HE  LYS A  76       3.236  13.551  -4.405  1.00  0.83           H  
ATOM   1147 2HE  LYS A  76       3.660  12.603  -2.968  1.00  0.83           H  
ATOM   1148 1HZ  LYS A  76       2.163  14.391  -2.440  1.00  0.83           H  
ATOM   1149 2HZ  LYS A  76       3.612  14.634  -1.691  1.00  0.83           H  
ATOM   1150 3HZ  LYS A  76       3.217  15.515  -3.028  1.00  0.83           H  
ATOM   1151  N   PRO A  77       9.792  13.050  -7.081  1.00  0.81           N  
ATOM   1152  CA  PRO A  77      11.130  13.473  -7.419  1.00  0.81           C  
ATOM   1153  C   PRO A  77      11.691  14.555  -6.541  1.00  0.81           C  
ATOM   1154  O   PRO A  77      10.986  15.476  -6.117  1.00  0.81           O  
ATOM   1155  CB  PRO A  77      10.961  13.970  -8.851  1.00  0.81           C  
ATOM   1156  CG  PRO A  77       9.508  14.390  -8.954  1.00  0.81           C  
ATOM   1157  CD  PRO A  77       8.759  13.427  -8.058  1.00  0.81           C  
ATOM   1158  HA  PRO A  77      11.803  12.618  -7.378  1.00  0.81           H  
ATOM   1159 1HB  PRO A  77      11.651  14.811  -9.019  1.00  0.81           H  
ATOM   1160 2HB  PRO A  77      11.239  13.186  -9.558  1.00  0.81           H  
ATOM   1161 1HG  PRO A  77       9.397  15.439  -8.637  1.00  0.81           H  
ATOM   1162 2HG  PRO A  77       9.174  14.341 -10.004  1.00  0.81           H  
ATOM   1163 1HD  PRO A  77       7.923  13.952  -7.584  1.00  0.81           H  
ATOM   1164 2HD  PRO A  77       8.432  12.544  -8.632  1.00  0.81           H  
ATOM   1165  N   LEU A  78      12.995  14.495  -6.383  1.00  0.80           N  
ATOM   1166  CA  LEU A  78      13.769  15.515  -5.716  1.00  0.80           C  
ATOM   1167  C   LEU A  78      14.782  16.108  -6.681  1.00  0.80           C  
ATOM   1168  O   LEU A  78      15.640  15.392  -7.191  1.00  0.80           O  
ATOM   1169  CB  LEU A  78      14.478  14.903  -4.510  1.00  0.80           C  
ATOM   1170  CG  LEU A  78      15.172  15.870  -3.643  1.00  0.80           C  
ATOM   1171  CD1 LEU A  78      15.330  15.295  -2.278  1.00  0.80           C  
ATOM   1172  CD2 LEU A  78      16.510  16.164  -4.243  1.00  0.80           C  
ATOM   1173  H   LEU A  78      13.471  13.654  -6.708  1.00  0.80           H  
ATOM   1174  HA  LEU A  78      13.100  16.306  -5.381  1.00  0.80           H  
ATOM   1175 1HB  LEU A  78      13.741  14.372  -3.901  1.00  0.80           H  
ATOM   1176 2HB  LEU A  78      15.211  14.175  -4.863  1.00  0.80           H  
ATOM   1177  HG  LEU A  78      14.584  16.782  -3.572  1.00  0.80           H  
ATOM   1178 1HD1 LEU A  78      15.833  15.998  -1.640  1.00  0.80           H  
ATOM   1179 2HD1 LEU A  78      14.346  15.072  -1.868  1.00  0.80           H  
ATOM   1180 3HD1 LEU A  78      15.914  14.390  -2.336  1.00  0.80           H  
ATOM   1181 1HD2 LEU A  78      17.011  16.871  -3.623  1.00  0.80           H  
ATOM   1182 2HD2 LEU A  78      17.086  15.246  -4.306  1.00  0.80           H  
ATOM   1183 3HD2 LEU A  78      16.409  16.573  -5.221  1.00  0.80           H  
ATOM   1184  N   ASN A  79      14.681  17.405  -6.959  1.00  0.79           N  
ATOM   1185  CA  ASN A  79      15.577  18.026  -7.936  1.00  0.79           C  
ATOM   1186  C   ASN A  79      16.885  18.484  -7.329  1.00  0.79           C  
ATOM   1187  O   ASN A  79      16.906  19.342  -6.443  1.00  0.79           O  
ATOM   1188  CB  ASN A  79      14.900  19.187  -8.622  1.00  0.79           C  
ATOM   1189  CG  ASN A  79      13.756  18.764  -9.486  1.00  0.79           C  
ATOM   1190  OD1 ASN A  79      13.906  17.892 -10.341  1.00  0.79           O  
ATOM   1191  ND2 ASN A  79      12.610  19.362  -9.279  1.00  0.79           N  
ATOM   1192  H   ASN A  79      13.967  17.958  -6.504  1.00  0.79           H  
ATOM   1193  HA  ASN A  79      15.836  17.289  -8.692  1.00  0.79           H  
ATOM   1194 1HB  ASN A  79      14.546  19.905  -7.882  1.00  0.79           H  
ATOM   1195 2HB  ASN A  79      15.631  19.697  -9.248  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  79      11.810  19.116  -9.829  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  79      12.533  20.067  -8.575  1.00  0.79           H  
ATOM   1198  N   LEU A  80      17.969  17.874  -7.793  1.00  0.79           N  
ATOM   1199  CA  LEU A  80      19.302  18.182  -7.308  1.00  0.79           C  
ATOM   1200  C   LEU A  80      19.977  19.065  -8.361  1.00  0.79           C  
ATOM   1201  O   LEU A  80      19.899  18.789  -9.558  1.00  0.79           O  
ATOM   1202  CB  LEU A  80      20.089  16.868  -7.096  1.00  0.79           C  
ATOM   1203  CG  LEU A  80      21.463  16.928  -6.388  1.00  0.79           C  
ATOM   1204  CD1 LEU A  80      21.743  15.572  -5.749  1.00  0.79           C  
ATOM   1205  CD2 LEU A  80      22.555  17.258  -7.344  1.00  0.79           C  
ATOM   1206  H   LEU A  80      17.867  17.152  -8.508  1.00  0.79           H  
ATOM   1207  HA  LEU A  80      19.236  18.730  -6.369  1.00  0.79           H  
ATOM   1208 1HB  LEU A  80      19.460  16.193  -6.516  1.00  0.79           H  
ATOM   1209 2HB  LEU A  80      20.248  16.407  -8.077  1.00  0.79           H  
ATOM   1210  HG  LEU A  80      21.426  17.680  -5.608  1.00  0.79           H  
ATOM   1211 1HD1 LEU A  80      22.696  15.612  -5.247  1.00  0.79           H  
ATOM   1212 2HD1 LEU A  80      20.968  15.317  -5.041  1.00  0.79           H  
ATOM   1213 3HD1 LEU A  80      21.778  14.812  -6.530  1.00  0.79           H  
ATOM   1214 1HD2 LEU A  80      23.504  17.290  -6.812  1.00  0.79           H  
ATOM   1215 2HD2 LEU A  80      22.601  16.502  -8.115  1.00  0.79           H  
ATOM   1216 3HD2 LEU A  80      22.366  18.211  -7.788  1.00  0.79           H  
ATOM   1217  N   TYR A  81      20.605  20.142  -7.943  1.00  0.79           N  
ATOM   1218  CA  TYR A  81      21.302  20.983  -8.904  1.00  0.79           C  
ATOM   1219  C   TYR A  81      22.768  21.030  -8.515  1.00  0.79           C  
ATOM   1220  O   TYR A  81      23.073  21.060  -7.324  1.00  0.79           O  
ATOM   1221  CB  TYR A  81      20.708  22.387  -8.856  1.00  0.79           C  
ATOM   1222  CG  TYR A  81      19.216  22.448  -9.159  1.00  0.79           C  
ATOM   1223  CD1 TYR A  81      18.302  22.277  -8.119  1.00  0.79           C  
ATOM   1224  CD2 TYR A  81      18.759  22.668 -10.441  1.00  0.79           C  
ATOM   1225  CE1 TYR A  81      16.952  22.324  -8.361  1.00  0.79           C  
ATOM   1226  CE2 TYR A  81      17.397  22.720 -10.686  1.00  0.79           C  
ATOM   1227  CZ  TYR A  81      16.496  22.550  -9.653  1.00  0.79           C  
ATOM   1228  OH  TYR A  81      15.142  22.602  -9.908  1.00  0.79           O  
ATOM   1229  H   TYR A  81      20.586  20.392  -6.960  1.00  0.79           H  
ATOM   1230  HA  TYR A  81      21.215  20.566  -9.904  1.00  0.79           H  
ATOM   1231 1HB  TYR A  81      20.857  22.759  -7.866  1.00  0.79           H  
ATOM   1232 2HB  TYR A  81      21.236  23.040  -9.547  1.00  0.79           H  
ATOM   1233  HD1 TYR A  81      18.653  22.104  -7.110  1.00  0.79           H  
ATOM   1234  HD2 TYR A  81      19.467  22.797 -11.260  1.00  0.79           H  
ATOM   1235  HE1 TYR A  81      16.249  22.187  -7.541  1.00  0.79           H  
ATOM   1236  HE2 TYR A  81      17.033  22.895 -11.699  1.00  0.79           H  
ATOM   1237  HH  TYR A  81      15.001  22.781 -10.841  1.00  0.79           H  
ATOM   1238  N   VAL A  82      23.664  21.040  -9.509  1.00  0.80           N  
ATOM   1239  CA  VAL A  82      25.089  21.132  -9.210  1.00  0.80           C  
ATOM   1240  C   VAL A  82      25.687  22.352  -9.911  1.00  0.80           C  
ATOM   1241  O   VAL A  82      25.430  22.598 -11.090  1.00  0.80           O  
ATOM   1242  CB  VAL A  82      25.853  19.840  -9.578  1.00  0.80           C  
ATOM   1243  CG1 VAL A  82      27.355  19.992  -9.254  1.00  0.80           C  
ATOM   1244  CG2 VAL A  82      25.274  18.680  -8.826  1.00  0.80           C  
ATOM   1245  H   VAL A  82      23.356  20.994 -10.468  1.00  0.80           H  
ATOM   1246  HA  VAL A  82      25.194  21.255  -8.146  1.00  0.80           H  
ATOM   1247  HB  VAL A  82      25.755  19.662 -10.621  1.00  0.80           H  
ATOM   1248 1HG1 VAL A  82      27.884  19.082  -9.515  1.00  0.80           H  
ATOM   1249 2HG1 VAL A  82      27.786  20.823  -9.811  1.00  0.80           H  
ATOM   1250 3HG1 VAL A  82      27.470  20.177  -8.186  1.00  0.80           H  
ATOM   1251 1HG2 VAL A  82      25.799  17.769  -9.082  1.00  0.80           H  
ATOM   1252 2HG2 VAL A  82      25.367  18.861  -7.756  1.00  0.80           H  
ATOM   1253 3HG2 VAL A  82      24.241  18.580  -9.098  1.00  0.80           H  
ATOM   1254  N   LEU A  83      26.456  23.117  -9.153  1.00  0.82           N  
ATOM   1255  CA  LEU A  83      27.090  24.348  -9.589  1.00  0.82           C  
ATOM   1256  C   LEU A  83      28.578  24.158  -9.822  1.00  0.82           C  
ATOM   1257  O   LEU A  83      29.181  23.249  -9.266  1.00  0.82           O  
ATOM   1258  CB  LEU A  83      26.938  25.422  -8.512  1.00  0.82           C  
ATOM   1259  CG  LEU A  83      25.552  26.003  -8.244  1.00  0.82           C  
ATOM   1260  CD1 LEU A  83      24.952  26.504  -9.546  1.00  0.82           C  
ATOM   1261  CD2 LEU A  83      24.648  24.961  -7.549  1.00  0.82           C  
ATOM   1262  H   LEU A  83      26.580  22.829  -8.189  1.00  0.82           H  
ATOM   1263  HA  LEU A  83      26.625  24.673 -10.518  1.00  0.82           H  
ATOM   1264 1HB  LEU A  83      27.289  25.002  -7.564  1.00  0.82           H  
ATOM   1265 2HB  LEU A  83      27.590  26.256  -8.763  1.00  0.82           H  
ATOM   1266  HG  LEU A  83      25.667  26.844  -7.591  1.00  0.82           H  
ATOM   1267 1HD1 LEU A  83      23.978  26.956  -9.354  1.00  0.82           H  
ATOM   1268 2HD1 LEU A  83      25.615  27.255  -9.988  1.00  0.82           H  
ATOM   1269 3HD1 LEU A  83      24.835  25.668 -10.239  1.00  0.82           H  
ATOM   1270 1HD2 LEU A  83      23.685  25.406  -7.344  1.00  0.82           H  
ATOM   1271 2HD2 LEU A  83      24.508  24.098  -8.177  1.00  0.82           H  
ATOM   1272 3HD2 LEU A  83      25.109  24.650  -6.611  1.00  0.82           H  
ATOM   1273  N   GLU A  84      29.172  25.017 -10.650  1.00  0.84           N  
ATOM   1274  CA  GLU A  84      30.630  25.018 -10.847  1.00  0.84           C  
ATOM   1275  C   GLU A  84      31.330  26.171 -10.089  1.00  0.84           C  
ATOM   1276  O   GLU A  84      32.554  26.178  -9.941  1.00  0.84           O  
ATOM   1277  CB  GLU A  84      30.987  25.172 -12.325  1.00  0.84           C  
ATOM   1278  CG  GLU A  84      30.554  24.085 -13.288  1.00  0.84           C  
ATOM   1279  CD  GLU A  84      30.999  24.438 -14.721  1.00  0.84           C  
ATOM   1280  OE1 GLU A  84      31.450  25.542 -14.909  1.00  0.84           O  
ATOM   1281  OE2 GLU A  84      30.908  23.616 -15.601  1.00  0.84           O  
ATOM   1282  H   GLU A  84      28.613  25.708 -11.132  1.00  0.84           H  
ATOM   1283  HA  GLU A  84      31.034  24.075 -10.478  1.00  0.84           H  
ATOM   1284 1HB  GLU A  84      30.567  26.110 -12.689  1.00  0.84           H  
ATOM   1285 2HB  GLU A  84      32.070  25.257 -12.412  1.00  0.84           H  
ATOM   1286 1HG  GLU A  84      30.995  23.130 -12.991  1.00  0.84           H  
ATOM   1287 2HG  GLU A  84      29.474  23.992 -13.255  1.00  0.84           H  
ATOM   1288  N   ASP A  85      30.542  27.164  -9.671  1.00  0.85           N  
ATOM   1289  CA  ASP A  85      31.031  28.418  -9.083  1.00  0.85           C  
ATOM   1290  C   ASP A  85      31.868  28.255  -7.821  1.00  0.85           C  
ATOM   1291  O   ASP A  85      31.548  27.454  -6.955  1.00  0.85           O  
ATOM   1292  CB  ASP A  85      29.852  29.308  -8.699  1.00  0.85           C  
ATOM   1293  CG  ASP A  85      29.066  29.860  -9.844  1.00  0.85           C  
ATOM   1294  OD1 ASP A  85      29.483  29.740 -10.973  1.00  0.85           O  
ATOM   1295  OD2 ASP A  85      28.015  30.411  -9.578  1.00  0.85           O  
ATOM   1296  H   ASP A  85      29.552  27.055  -9.797  1.00  0.85           H  
ATOM   1297  HA  ASP A  85      31.639  28.927  -9.830  1.00  0.85           H  
ATOM   1298 1HB  ASP A  85      29.174  28.745  -8.062  1.00  0.85           H  
ATOM   1299 2HB  ASP A  85      30.219  30.147  -8.103  1.00  0.85           H  
ATOM   1300  N   THR A  86      32.884  29.105  -7.672  1.00  0.87           N  
ATOM   1301  CA  THR A  86      33.725  29.097  -6.476  1.00  0.87           C  
ATOM   1302  C   THR A  86      32.917  29.333  -5.217  1.00  0.87           C  
ATOM   1303  O   THR A  86      33.182  28.715  -4.185  1.00  0.87           O  
ATOM   1304  CB  THR A  86      34.807  30.191  -6.528  1.00  0.87           C  
ATOM   1305  OG1 THR A  86      35.688  29.959  -7.639  1.00  0.87           O  
ATOM   1306  CG2 THR A  86      35.598  30.207  -5.214  1.00  0.87           C  
ATOM   1307  H   THR A  86      33.092  29.751  -8.419  1.00  0.87           H  
ATOM   1308  HA  THR A  86      34.207  28.128  -6.398  1.00  0.87           H  
ATOM   1309  HB  THR A  86      34.328  31.161  -6.662  1.00  0.87           H  
ATOM   1310  HG1 THR A  86      36.258  30.728  -7.762  1.00  0.87           H  
ATOM   1311 1HG2 THR A  86      36.357  30.987  -5.248  1.00  0.87           H  
ATOM   1312 2HG2 THR A  86      34.919  30.398  -4.379  1.00  0.87           H  
ATOM   1313 3HG2 THR A  86      36.071  29.246  -5.081  1.00  0.87           H  
ATOM   1314  N   LEU A  87      31.982  30.285  -5.311  1.00  0.88           N  
ATOM   1315  CA  LEU A  87      31.099  30.729  -4.233  1.00  0.88           C  
ATOM   1316  C   LEU A  87      29.650  30.558  -4.728  1.00  0.88           C  
ATOM   1317  O   LEU A  87      29.326  31.023  -5.820  1.00  0.88           O  
ATOM   1318  CB  LEU A  87      31.405  32.211  -3.926  1.00  0.88           C  
ATOM   1319  CG  LEU A  87      30.716  32.874  -2.766  1.00  0.88           C  
ATOM   1320  CD1 LEU A  87      31.227  32.231  -1.512  1.00  0.88           C  
ATOM   1321  CD2 LEU A  87      31.021  34.367  -2.763  1.00  0.88           C  
ATOM   1322  H   LEU A  87      31.867  30.715  -6.215  1.00  0.88           H  
ATOM   1323  HA  LEU A  87      31.254  30.115  -3.351  1.00  0.88           H  
ATOM   1324 1HB  LEU A  87      32.475  32.302  -3.751  1.00  0.88           H  
ATOM   1325 2HB  LEU A  87      31.160  32.797  -4.815  1.00  0.88           H  
ATOM   1326  HG  LEU A  87      29.638  32.727  -2.833  1.00  0.88           H  
ATOM   1327 1HD1 LEU A  87      30.786  32.676  -0.648  1.00  0.88           H  
ATOM   1328 2HD1 LEU A  87      30.987  31.172  -1.533  1.00  0.88           H  
ATOM   1329 3HD1 LEU A  87      32.298  32.368  -1.464  1.00  0.88           H  
ATOM   1330 1HD2 LEU A  87      30.528  34.835  -1.914  1.00  0.88           H  
ATOM   1331 2HD2 LEU A  87      32.096  34.530  -2.691  1.00  0.88           H  
ATOM   1332 3HD2 LEU A  87      30.647  34.812  -3.685  1.00  0.88           H  
ATOM   1333  N   PHE A  88      28.776  29.898  -3.970  1.00  0.90           N  
ATOM   1334  CA  PHE A  88      27.402  29.701  -4.456  1.00  0.90           C  
ATOM   1335  C   PHE A  88      26.422  29.707  -3.304  1.00  0.90           C  
ATOM   1336  O   PHE A  88      26.821  29.649  -2.148  1.00  0.90           O  
ATOM   1337  CB  PHE A  88      27.300  28.384  -5.222  1.00  0.90           C  
ATOM   1338  CG  PHE A  88      27.343  27.176  -4.411  1.00  0.90           C  
ATOM   1339  CD1 PHE A  88      26.200  26.434  -4.197  1.00  0.90           C  
ATOM   1340  CD2 PHE A  88      28.482  26.811  -3.789  1.00  0.90           C  
ATOM   1341  CE1 PHE A  88      26.241  25.317  -3.421  1.00  0.90           C  
ATOM   1342  CE2 PHE A  88      28.517  25.712  -2.982  1.00  0.90           C  
ATOM   1343  CZ  PHE A  88      27.397  24.951  -2.808  1.00  0.90           C  
ATOM   1344  H   PHE A  88      29.083  29.508  -3.085  1.00  0.90           H  
ATOM   1345  HA  PHE A  88      27.146  30.499  -5.126  1.00  0.90           H  
ATOM   1346 1HB  PHE A  88      26.377  28.375  -5.786  1.00  0.90           H  
ATOM   1347 2HB  PHE A  88      28.117  28.328  -5.938  1.00  0.90           H  
ATOM   1348  HD1 PHE A  88      25.265  26.733  -4.681  1.00  0.90           H  
ATOM   1349  HD2 PHE A  88      29.382  27.411  -3.932  1.00  0.90           H  
ATOM   1350  HE1 PHE A  88      25.351  24.722  -3.288  1.00  0.90           H  
ATOM   1351  HE2 PHE A  88      29.448  25.434  -2.495  1.00  0.90           H  
ATOM   1352  HZ  PHE A  88      27.432  24.055  -2.182  1.00  0.90           H  
ATOM   1353  N   LEU A  89      25.133  29.777  -3.596  1.00  0.93           N  
ATOM   1354  CA  LEU A  89      24.174  29.748  -2.507  1.00  0.93           C  
ATOM   1355  C   LEU A  89      23.456  28.425  -2.520  1.00  0.93           C  
ATOM   1356  O   LEU A  89      23.199  27.852  -3.579  1.00  0.93           O  
ATOM   1357  CB  LEU A  89      23.146  30.882  -2.609  1.00  0.93           C  
ATOM   1358  CG  LEU A  89      23.667  32.230  -2.379  1.00  0.93           C  
ATOM   1359  CD1 LEU A  89      24.352  32.650  -3.607  1.00  0.93           C  
ATOM   1360  CD2 LEU A  89      22.548  33.162  -2.048  1.00  0.93           C  
ATOM   1361  H   LEU A  89      24.816  29.837  -4.550  1.00  0.93           H  
ATOM   1362  HA  LEU A  89      24.697  29.841  -1.564  1.00  0.93           H  
ATOM   1363 1HB  LEU A  89      22.692  30.858  -3.582  1.00  0.93           H  
ATOM   1364 2HB  LEU A  89      22.366  30.697  -1.868  1.00  0.93           H  
ATOM   1365  HG  LEU A  89      24.394  32.215  -1.563  1.00  0.93           H  
ATOM   1366 1HD1 LEU A  89      24.731  33.592  -3.468  1.00  0.93           H  
ATOM   1367 2HD1 LEU A  89      25.147  31.991  -3.849  1.00  0.93           H  
ATOM   1368 3HD1 LEU A  89      23.646  32.666  -4.424  1.00  0.93           H  
ATOM   1369 1HD2 LEU A  89      22.951  34.163  -1.901  1.00  0.93           H  
ATOM   1370 2HD2 LEU A  89      21.837  33.170  -2.879  1.00  0.93           H  
ATOM   1371 3HD2 LEU A  89      22.045  32.831  -1.139  1.00  0.93           H  
ATOM   1372  N   GLN A  90      23.129  27.948  -1.336  1.00  0.99           N  
ATOM   1373  CA  GLN A  90      22.416  26.701  -1.198  1.00  0.99           C  
ATOM   1374  C   GLN A  90      21.357  26.756  -0.113  1.00  0.99           C  
ATOM   1375  O   GLN A  90      21.384  27.599   0.776  1.00  0.99           O  
ATOM   1376  CB  GLN A  90      23.411  25.559  -0.955  1.00  0.99           C  
ATOM   1377  CG  GLN A  90      24.281  25.653   0.285  1.00  0.99           C  
ATOM   1378  CD  GLN A  90      25.308  24.463   0.464  1.00  0.99           C  
ATOM   1379  OE1 GLN A  90      26.084  24.513   1.420  1.00  0.99           O  
ATOM   1380  NE2 GLN A  90      25.317  23.437  -0.418  1.00  0.99           N  
ATOM   1381  H   GLN A  90      23.438  28.448  -0.507  1.00  0.99           H  
ATOM   1382  HA  GLN A  90      21.904  26.501  -2.138  1.00  0.99           H  
ATOM   1383 1HB  GLN A  90      22.872  24.620  -0.905  1.00  0.99           H  
ATOM   1384 2HB  GLN A  90      24.052  25.495  -1.789  1.00  0.99           H  
ATOM   1385 1HG  GLN A  90      24.860  26.575   0.224  1.00  0.99           H  
ATOM   1386 2HG  GLN A  90      23.636  25.683   1.150  1.00  0.99           H  
ATOM   1387 1HE2 GLN A  90      25.993  22.654  -0.302  1.00  0.99           H  
ATOM   1388 2HE2 GLN A  90      24.668  23.406  -1.207  1.00  0.99           H  
ATOM   1389  N   GLY A  91      20.413  25.849  -0.201  1.00  1.04           N  
ATOM   1390  CA  GLY A  91      19.333  25.731   0.763  1.00  1.04           C  
ATOM   1391  C   GLY A  91      18.513  24.520   0.384  1.00  1.04           C  
ATOM   1392  O   GLY A  91      18.818  23.869  -0.623  1.00  1.04           O  
ATOM   1393  H   GLY A  91      20.443  25.209  -0.978  1.00  1.04           H  
ATOM   1394 1HA  GLY A  91      19.725  25.633   1.774  1.00  1.04           H  
ATOM   1395 2HA  GLY A  91      18.709  26.623   0.741  1.00  1.04           H  
ATOM   1396  N   SER A  92      17.485  24.224   1.175  1.00  1.08           N  
ATOM   1397  CA  SER A  92      16.637  23.051   0.963  1.00  1.08           C  
ATOM   1398  C   SER A  92      15.600  23.217  -0.149  1.00  1.08           C  
ATOM   1399  O   SER A  92      14.925  22.255  -0.514  1.00  1.08           O  
ATOM   1400  CB  SER A  92      15.970  22.655   2.268  1.00  1.08           C  
ATOM   1401  OG  SER A  92      15.048  23.617   2.701  1.00  1.08           O  
ATOM   1402  H   SER A  92      17.303  24.818   1.973  1.00  1.08           H  
ATOM   1403  HA  SER A  92      17.282  22.221   0.678  1.00  1.08           H  
ATOM   1404 1HB  SER A  92      15.467  21.698   2.139  1.00  1.08           H  
ATOM   1405 2HB  SER A  92      16.737  22.516   3.031  1.00  1.08           H  
ATOM   1406  HG  SER A  92      14.789  23.345   3.588  1.00  1.08           H  
ATOM   1407  N   ARG A  93      15.435  24.437  -0.661  1.00  1.08           N  
ATOM   1408  CA  ARG A  93      14.487  24.665  -1.746  1.00  1.08           C  
ATOM   1409  C   ARG A  93      14.703  25.984  -2.482  1.00  1.08           C  
ATOM   1410  O   ARG A  93      15.216  26.954  -1.920  1.00  1.08           O  
ATOM   1411  CB  ARG A  93      13.062  24.613  -1.227  1.00  1.08           C  
ATOM   1412  CG  ARG A  93      12.667  25.739  -0.338  1.00  1.08           C  
ATOM   1413  CD  ARG A  93      12.959  25.448   1.085  1.00  1.08           C  
ATOM   1414  NE  ARG A  93      12.495  26.498   1.972  1.00  1.08           N  
ATOM   1415  CZ  ARG A  93      11.248  26.554   2.474  1.00  1.08           C  
ATOM   1416  NH1 ARG A  93      10.376  25.625   2.152  1.00  1.08           N  
ATOM   1417  NH2 ARG A  93      10.884  27.531   3.278  1.00  1.08           N  
ATOM   1418  H   ARG A  93      15.995  25.197  -0.307  1.00  1.08           H  
ATOM   1419  HA  ARG A  93      14.608  23.857  -2.468  1.00  1.08           H  
ATOM   1420 1HB  ARG A  93      12.371  24.629  -2.070  1.00  1.08           H  
ATOM   1421 2HB  ARG A  93      12.884  23.689  -0.684  1.00  1.08           H  
ATOM   1422 1HG  ARG A  93      13.185  26.651  -0.637  1.00  1.08           H  
ATOM   1423 2HG  ARG A  93      11.596  25.870  -0.436  1.00  1.08           H  
ATOM   1424 1HD  ARG A  93      12.491  24.510   1.378  1.00  1.08           H  
ATOM   1425 2HD  ARG A  93      14.032  25.371   1.201  1.00  1.08           H  
ATOM   1426  HE  ARG A  93      13.145  27.224   2.231  1.00  1.08           H  
ATOM   1427 1HH1 ARG A  93      10.646  24.871   1.533  1.00  1.08           H  
ATOM   1428 2HH1 ARG A  93       9.439  25.666   2.525  1.00  1.08           H  
ATOM   1429 1HH2 ARG A  93      11.520  28.274   3.582  1.00  1.08           H  
ATOM   1430 2HH2 ARG A  93       9.950  27.575   3.649  1.00  1.08           H  
ATOM   1431  N   LEU A  94      14.245  26.016  -3.734  1.00  1.05           N  
ATOM   1432  CA  LEU A  94      14.227  27.221  -4.563  1.00  1.05           C  
ATOM   1433  C   LEU A  94      12.810  27.821  -4.637  1.00  1.05           C  
ATOM   1434  O   LEU A  94      12.646  29.025  -4.870  1.00  1.05           O  
ATOM   1435  CB  LEU A  94      14.776  26.887  -5.960  1.00  1.05           C  
ATOM   1436  CG  LEU A  94      16.259  26.386  -5.994  1.00  1.05           C  
ATOM   1437  CD1 LEU A  94      16.642  25.991  -7.421  1.00  1.05           C  
ATOM   1438  CD2 LEU A  94      17.178  27.510  -5.488  1.00  1.05           C  
ATOM   1439  H   LEU A  94      13.882  25.161  -4.128  1.00  1.05           H  
ATOM   1440  HA  LEU A  94      14.883  27.964  -4.110  1.00  1.05           H  
ATOM   1441 1HB  LEU A  94      14.148  26.121  -6.410  1.00  1.05           H  
ATOM   1442 2HB  LEU A  94      14.715  27.790  -6.577  1.00  1.05           H  
ATOM   1443  HG  LEU A  94      16.367  25.507  -5.355  1.00  1.05           H  
ATOM   1444 1HD1 LEU A  94      17.673  25.638  -7.437  1.00  1.05           H  
ATOM   1445 2HD1 LEU A  94      15.984  25.194  -7.767  1.00  1.05           H  
ATOM   1446 3HD1 LEU A  94      16.543  26.855  -8.075  1.00  1.05           H  
ATOM   1447 1HD2 LEU A  94      18.215  27.173  -5.504  1.00  1.05           H  
ATOM   1448 2HD2 LEU A  94      17.070  28.387  -6.132  1.00  1.05           H  
ATOM   1449 3HD2 LEU A  94      16.900  27.775  -4.467  1.00  1.05           H  
ATOM   1450  N   THR A  95      11.800  26.968  -4.451  1.00  0.97           N  
ATOM   1451  CA  THR A  95      10.406  27.401  -4.498  1.00  0.97           C  
ATOM   1452  C   THR A  95       9.869  27.304  -3.086  1.00  0.97           C  
ATOM   1453  O   THR A  95      10.030  26.278  -2.420  1.00  0.97           O  
ATOM   1454  CB  THR A  95       9.539  26.542  -5.426  1.00  0.97           C  
ATOM   1455  OG1 THR A  95      10.055  26.594  -6.768  1.00  0.97           O  
ATOM   1456  CG2 THR A  95       8.114  27.084  -5.425  1.00  0.97           C  
ATOM   1457  H   THR A  95      12.003  26.002  -4.264  1.00  0.97           H  
ATOM   1458  HA  THR A  95      10.348  28.443  -4.816  1.00  0.97           H  
ATOM   1459  HB  THR A  95       9.542  25.510  -5.079  1.00  0.97           H  
ATOM   1460  HG1 THR A  95       9.879  27.470  -7.158  1.00  0.97           H  
ATOM   1461 1HG2 THR A  95       7.500  26.481  -6.086  1.00  0.97           H  
ATOM   1462 2HG2 THR A  95       7.700  27.050  -4.417  1.00  0.97           H  
ATOM   1463 3HG2 THR A  95       8.120  28.121  -5.777  1.00  0.97           H  
ATOM   1464  N   VAL A  96       9.289  28.391  -2.624  1.00  0.89           N  
ATOM   1465  CA  VAL A  96       8.799  28.518  -1.267  1.00  0.89           C  
ATOM   1466  C   VAL A  96       7.385  29.077  -1.232  1.00  0.89           C  
ATOM   1467  O   VAL A  96       6.927  29.669  -2.207  1.00  0.89           O  
ATOM   1468  CB  VAL A  96       9.764  29.440  -0.515  1.00  0.89           C  
ATOM   1469  CG1 VAL A  96      11.118  28.879  -0.441  1.00  0.89           C  
ATOM   1470  CG2 VAL A  96       9.861  30.681  -1.286  1.00  0.89           C  
ATOM   1471  H   VAL A  96       9.173  29.182  -3.260  1.00  0.89           H  
ATOM   1472  HA  VAL A  96       8.803  27.534  -0.798  1.00  0.89           H  
ATOM   1473  HB  VAL A  96       9.406  29.609   0.497  1.00  0.89           H  
ATOM   1474 1HG1 VAL A  96      11.743  29.577   0.078  1.00  0.89           H  
ATOM   1475 2HG1 VAL A  96      11.061  27.976   0.094  1.00  0.89           H  
ATOM   1476 3HG1 VAL A  96      11.526  28.702  -1.429  1.00  0.89           H  
ATOM   1477 1HG2 VAL A  96      10.549  31.354  -0.833  1.00  0.89           H  
ATOM   1478 2HG2 VAL A  96      10.209  30.468  -2.296  1.00  0.89           H  
ATOM   1479 3HG2 VAL A  96       8.893  31.100  -1.308  1.00  0.89           H  
ATOM   1480  N   LEU A  97       6.702  28.899  -0.113  1.00  0.81           N  
ATOM   1481  CA  LEU A  97       5.384  29.489   0.029  1.00  0.81           C  
ATOM   1482  C   LEU A  97       5.467  30.714   0.916  1.00  0.81           C  
ATOM   1483  O   LEU A  97       6.302  30.774   1.828  1.00  0.81           O  
ATOM   1484  CB  LEU A  97       4.385  28.492   0.637  1.00  0.81           C  
ATOM   1485  CG  LEU A  97       4.195  27.166  -0.118  1.00  0.81           C  
ATOM   1486  CD1 LEU A  97       3.188  26.313   0.636  1.00  0.81           C  
ATOM   1487  CD2 LEU A  97       3.750  27.449  -1.530  1.00  0.81           C  
ATOM   1488  H   LEU A  97       7.105  28.375   0.651  1.00  0.81           H  
ATOM   1489  HA  LEU A  97       5.019  29.799  -0.951  1.00  0.81           H  
ATOM   1490 1HB  LEU A  97       4.702  28.263   1.653  1.00  0.81           H  
ATOM   1491 2HB  LEU A  97       3.411  28.984   0.689  1.00  0.81           H  
ATOM   1492  HG  LEU A  97       5.138  26.620  -0.144  1.00  0.81           H  
ATOM   1493 1HD1 LEU A  97       3.055  25.363   0.118  1.00  0.81           H  
ATOM   1494 2HD1 LEU A  97       3.552  26.127   1.647  1.00  0.81           H  
ATOM   1495 3HD1 LEU A  97       2.232  26.837   0.684  1.00  0.81           H  
ATOM   1496 1HD2 LEU A  97       3.617  26.511  -2.071  1.00  0.81           H  
ATOM   1497 2HD2 LEU A  97       2.807  28.002  -1.520  1.00  0.81           H  
ATOM   1498 3HD2 LEU A  97       4.517  28.039  -2.013  1.00  0.81           H  
ATOM   1499  N   GLN A  98       4.592  31.672   0.671  1.00  0.76           N  
ATOM   1500  CA  GLN A  98       4.548  32.846   1.519  1.00  0.76           C  
ATOM   1501  C   GLN A  98       4.313  32.413   2.956  1.00  0.76           C  
ATOM   1502  O   GLN A  98       3.693  31.383   3.226  1.00  0.76           O  
ATOM   1503  CB  GLN A  98       3.456  33.827   1.084  1.00  0.76           C  
ATOM   1504  CG  GLN A  98       2.043  33.329   1.301  1.00  0.76           C  
ATOM   1505  CD  GLN A  98       0.989  34.343   0.865  1.00  0.76           C  
ATOM   1506  OE1 GLN A  98       1.284  35.298   0.133  1.00  0.76           O  
ATOM   1507  NE2 GLN A  98      -0.250  34.132   1.299  1.00  0.76           N  
ATOM   1508  H   GLN A  98       3.964  31.589  -0.128  1.00  0.76           H  
ATOM   1509  HA  GLN A  98       5.510  33.354   1.476  1.00  0.76           H  
ATOM   1510 1HB  GLN A  98       3.575  34.759   1.642  1.00  0.76           H  
ATOM   1511 2HB  GLN A  98       3.573  34.057   0.024  1.00  0.76           H  
ATOM   1512 1HG  GLN A  98       1.904  32.413   0.728  1.00  0.76           H  
ATOM   1513 2HG  GLN A  98       1.908  33.126   2.360  1.00  0.76           H  
ATOM   1514 1HE2 GLN A  98      -0.990  34.758   1.051  1.00  0.76           H  
ATOM   1515 2HE2 GLN A  98      -0.458  33.326   1.886  1.00  0.76           H  
ATOM   1516  N   ASN A  99       4.836  33.211   3.868  1.00  0.74           N  
ATOM   1517  CA  ASN A  99       4.787  33.058   5.314  1.00  0.74           C  
ATOM   1518  C   ASN A  99       5.641  31.898   5.839  1.00  0.74           C  
ATOM   1519  O   ASN A  99       5.723  31.694   7.050  1.00  0.74           O  
ATOM   1520  CB  ASN A  99       3.354  32.910   5.792  1.00  0.74           C  
ATOM   1521  CG  ASN A  99       2.483  34.070   5.374  1.00  0.74           C  
ATOM   1522  OD1 ASN A  99       2.920  35.225   5.353  1.00  0.74           O  
ATOM   1523  ND2 ASN A  99       1.251  33.777   5.042  1.00  0.74           N  
ATOM   1524  H   ASN A  99       5.332  34.024   3.536  1.00  0.74           H  
ATOM   1525  HA  ASN A  99       5.195  33.970   5.752  1.00  0.74           H  
ATOM   1526 1HB  ASN A  99       2.920  31.981   5.436  1.00  0.74           H  
ATOM   1527 2HB  ASN A  99       3.352  32.858   6.880  1.00  0.74           H  
ATOM   1528 1HD2 ASN A  99       0.623  34.501   4.754  1.00  0.74           H  
ATOM   1529 2HD2 ASN A  99       0.938  32.825   5.074  1.00  0.74           H  
ATOM   1530  N   SER A 100       6.360  31.205   4.955  1.00  0.74           N  
ATOM   1531  CA  SER A 100       7.332  30.224   5.393  1.00  0.74           C  
ATOM   1532  C   SER A 100       8.612  30.976   5.670  1.00  0.74           C  
ATOM   1533  O   SER A 100       8.786  32.054   5.115  1.00  0.74           O  
ATOM   1534  CB  SER A 100       7.615  29.182   4.322  1.00  0.74           C  
ATOM   1535  OG  SER A 100       8.666  28.315   4.729  1.00  0.74           O  
ATOM   1536  H   SER A 100       6.234  31.342   3.950  1.00  0.74           H  
ATOM   1537  HA  SER A 100       6.953  29.743   6.291  1.00  0.74           H  
ATOM   1538 1HB  SER A 100       6.712  28.610   4.116  1.00  0.74           H  
ATOM   1539 2HB  SER A 100       7.902  29.684   3.404  1.00  0.74           H  
ATOM   1540  HG  SER A 100       9.483  28.898   4.888  1.00  0.74           H  
ATOM   1541  N   PRO A 101       9.453  30.544   6.605  1.00  0.76           N  
ATOM   1542  CA  PRO A 101      10.797  31.033   6.789  1.00  0.76           C  
ATOM   1543  C   PRO A 101      11.638  30.491   5.651  1.00  0.76           C  
ATOM   1544  O   PRO A 101      11.201  29.541   4.973  1.00  0.76           O  
ATOM   1545  CB  PRO A 101      11.196  30.462   8.150  1.00  0.76           C  
ATOM   1546  CG  PRO A 101      10.361  29.206   8.298  1.00  0.76           C  
ATOM   1547  CD  PRO A 101       9.033  29.539   7.615  1.00  0.76           C  
ATOM   1548  HA  PRO A 101      10.798  32.132   6.793  1.00  0.76           H  
ATOM   1549 1HB  PRO A 101      12.273  30.265   8.151  1.00  0.76           H  
ATOM   1550 2HB  PRO A 101      11.008  31.208   8.937  1.00  0.76           H  
ATOM   1551 1HG  PRO A 101      10.879  28.352   7.833  1.00  0.76           H  
ATOM   1552 2HG  PRO A 101      10.237  28.961   9.364  1.00  0.76           H  
ATOM   1553 1HD  PRO A 101       8.638  28.626   7.164  1.00  0.76           H  
ATOM   1554 2HD  PRO A 101       8.323  29.993   8.330  1.00  0.76           H  
ATOM   1555  N   LEU A 102      12.804  31.104   5.432  1.00  0.79           N  
ATOM   1556  CA  LEU A 102      13.781  30.637   4.447  1.00  0.79           C  
ATOM   1557  C   LEU A 102      15.233  30.708   4.925  1.00  0.79           C  
ATOM   1558  O   LEU A 102      15.725  31.759   5.343  1.00  0.79           O  
ATOM   1559  CB  LEU A 102      13.650  31.428   3.149  1.00  0.79           C  
ATOM   1560  CG  LEU A 102      14.696  31.140   2.070  1.00  0.79           C  
ATOM   1561  CD1 LEU A 102      14.588  29.708   1.560  1.00  0.79           C  
ATOM   1562  CD2 LEU A 102      14.478  32.089   0.964  1.00  0.79           C  
ATOM   1563  H   LEU A 102      13.029  31.915   6.008  1.00  0.79           H  
ATOM   1564  HA  LEU A 102      13.559  29.595   4.230  1.00  0.79           H  
ATOM   1565 1HB  LEU A 102      12.692  31.208   2.730  1.00  0.79           H  
ATOM   1566 2HB  LEU A 102      13.690  32.488   3.380  1.00  0.79           H  
ATOM   1567  HG  LEU A 102      15.689  31.279   2.488  1.00  0.79           H  
ATOM   1568 1HD1 LEU A 102      15.343  29.540   0.791  1.00  0.79           H  
ATOM   1569 2HD1 LEU A 102      14.749  29.012   2.370  1.00  0.79           H  
ATOM   1570 3HD1 LEU A 102      13.622  29.547   1.147  1.00  0.79           H  
ATOM   1571 1HD2 LEU A 102      15.212  31.914   0.189  1.00  0.79           H  
ATOM   1572 2HD2 LEU A 102      13.482  31.934   0.571  1.00  0.79           H  
ATOM   1573 3HD2 LEU A 102      14.570  33.102   1.327  1.00  0.79           H  
ATOM   1574  N   ASP A 103      15.912  29.564   4.811  1.00  0.81           N  
ATOM   1575  CA  ASP A 103      17.313  29.405   5.186  1.00  0.81           C  
ATOM   1576  C   ASP A 103      18.222  29.220   3.963  1.00  0.81           C  
ATOM   1577  O   ASP A 103      18.085  28.224   3.242  1.00  0.81           O  
ATOM   1578  CB  ASP A 103      17.476  28.131   6.036  1.00  0.81           C  
ATOM   1579  CG  ASP A 103      16.840  28.136   7.437  1.00  0.81           C  
ATOM   1580  OD1 ASP A 103      17.353  28.785   8.311  1.00  0.81           O  
ATOM   1581  OD2 ASP A 103      15.825  27.498   7.604  1.00  0.81           O  
ATOM   1582  H   ASP A 103      15.424  28.759   4.454  1.00  0.81           H  
ATOM   1583  HA  ASP A 103      17.641  30.285   5.736  1.00  0.81           H  
ATOM   1584 1HB  ASP A 103      17.066  27.286   5.487  1.00  0.81           H  
ATOM   1585 2HB  ASP A 103      18.542  27.939   6.161  1.00  0.81           H  
ATOM   1586  N   LEU A 104      19.139  30.170   3.734  1.00  0.83           N  
ATOM   1587  CA  LEU A 104      20.101  30.075   2.631  1.00  0.83           C  
ATOM   1588  C   LEU A 104      21.542  30.188   3.151  1.00  0.83           C  
ATOM   1589  O   LEU A 104      21.854  30.985   4.033  1.00  0.83           O  
ATOM   1590  CB  LEU A 104      19.834  31.126   1.535  1.00  0.83           C  
ATOM   1591  CG  LEU A 104      18.503  30.993   0.774  1.00  0.83           C  
ATOM   1592  CD1 LEU A 104      18.315  32.182  -0.168  1.00  0.83           C  
ATOM   1593  CD2 LEU A 104      18.517  29.694   0.002  1.00  0.83           C  
ATOM   1594  H   LEU A 104      19.189  30.980   4.353  1.00  0.83           H  
ATOM   1595  HA  LEU A 104      19.995  29.095   2.171  1.00  0.83           H  
ATOM   1596 1HB  LEU A 104      19.849  32.101   1.993  1.00  0.83           H  
ATOM   1597 2HB  LEU A 104      20.643  31.075   0.807  1.00  0.83           H  
ATOM   1598  HG  LEU A 104      17.687  30.982   1.475  1.00  0.83           H  
ATOM   1599 1HD1 LEU A 104      17.377  32.078  -0.705  1.00  0.83           H  
ATOM   1600 2HD1 LEU A 104      18.296  33.096   0.402  1.00  0.83           H  
ATOM   1601 3HD1 LEU A 104      19.137  32.216  -0.883  1.00  0.83           H  
ATOM   1602 1HD2 LEU A 104      17.575  29.575  -0.536  1.00  0.83           H  
ATOM   1603 2HD2 LEU A 104      19.347  29.695  -0.706  1.00  0.83           H  
ATOM   1604 3HD2 LEU A 104      18.643  28.878   0.700  1.00  0.83           H  
ATOM   1605  N   LEU A 105      22.431  29.396   2.587  1.00  0.86           N  
ATOM   1606  CA  LEU A 105      23.835  29.373   2.977  1.00  0.86           C  
ATOM   1607  C   LEU A 105      24.777  29.656   1.837  1.00  0.86           C  
ATOM   1608  O   LEU A 105      24.660  29.069   0.761  1.00  0.86           O  
ATOM   1609  CB  LEU A 105      24.167  28.007   3.583  1.00  0.86           C  
ATOM   1610  CG  LEU A 105      25.640  27.707   3.888  1.00  0.86           C  
ATOM   1611  CD1 LEU A 105      26.199  28.652   4.944  1.00  0.86           C  
ATOM   1612  CD2 LEU A 105      25.699  26.286   4.380  1.00  0.86           C  
ATOM   1613  H   LEU A 105      22.112  28.757   1.869  1.00  0.86           H  
ATOM   1614  HA  LEU A 105      23.995  30.138   3.738  1.00  0.86           H  
ATOM   1615 1HB  LEU A 105      23.621  27.911   4.520  1.00  0.86           H  
ATOM   1616 2HB  LEU A 105      23.808  27.236   2.904  1.00  0.86           H  
ATOM   1617  HG  LEU A 105      26.244  27.824   2.983  1.00  0.86           H  
ATOM   1618 1HD1 LEU A 105      27.241  28.403   5.140  1.00  0.86           H  
ATOM   1619 2HD1 LEU A 105      26.144  29.677   4.598  1.00  0.86           H  
ATOM   1620 3HD1 LEU A 105      25.637  28.549   5.851  1.00  0.86           H  
ATOM   1621 1HD2 LEU A 105      26.711  26.014   4.617  1.00  0.86           H  
ATOM   1622 2HD2 LEU A 105      25.089  26.190   5.278  1.00  0.86           H  
ATOM   1623 3HD2 LEU A 105      25.316  25.628   3.605  1.00  0.86           H  
ATOM   1624  N   CYS A 106      25.683  30.594   2.032  1.00  0.89           N  
ATOM   1625  CA  CYS A 106      26.662  30.853   0.984  1.00  0.89           C  
ATOM   1626  C   CYS A 106      27.889  29.975   1.222  1.00  0.89           C  
ATOM   1627  O   CYS A 106      28.485  29.984   2.293  1.00  0.89           O  
ATOM   1628  CB  CYS A 106      27.001  32.332   0.938  1.00  0.89           C  
ATOM   1629  SG  CYS A 106      28.118  32.778  -0.325  1.00  0.89           S  
ATOM   1630  H   CYS A 106      25.742  31.097   2.914  1.00  0.89           H  
ATOM   1631  HA  CYS A 106      26.223  30.588   0.029  1.00  0.89           H  
ATOM   1632 1HB  CYS A 106      26.096  32.882   0.762  1.00  0.89           H  
ATOM   1633 2HB  CYS A 106      27.399  32.660   1.874  1.00  0.89           H  
ATOM   1634  N   MET A 107      28.199  29.143   0.236  1.00  0.93           N  
ATOM   1635  CA  MET A 107      29.202  28.083   0.339  1.00  0.93           C  
ATOM   1636  C   MET A 107      30.258  28.109  -0.756  1.00  0.93           C  
ATOM   1637  O   MET A 107      30.032  28.634  -1.840  1.00  0.93           O  
ATOM   1638  CB  MET A 107      28.460  26.745   0.362  1.00  0.93           C  
ATOM   1639  CG  MET A 107      29.318  25.469   0.469  1.00  0.93           C  
ATOM   1640  SD  MET A 107      30.240  25.378   1.994  1.00  0.93           S  
ATOM   1641  CE  MET A 107      28.893  25.265   3.113  1.00  0.93           C  
ATOM   1642  H   MET A 107      27.678  29.236  -0.631  1.00  0.93           H  
ATOM   1643  HA  MET A 107      29.726  28.205   1.288  1.00  0.93           H  
ATOM   1644 1HB  MET A 107      27.794  26.738   1.223  1.00  0.93           H  
ATOM   1645 2HB  MET A 107      27.823  26.677  -0.504  1.00  0.93           H  
ATOM   1646 1HG  MET A 107      28.655  24.604   0.425  1.00  0.93           H  
ATOM   1647 2HG  MET A 107      30.015  25.388  -0.353  1.00  0.93           H  
ATOM   1648 1HE  MET A 107      29.263  25.204   4.136  1.00  0.93           H  
ATOM   1649 2HE  MET A 107      28.282  26.155   2.996  1.00  0.93           H  
ATOM   1650 3HE  MET A 107      28.295  24.378   2.881  1.00  0.93           H  
ATOM   1651  N   THR A 108      31.451  27.608  -0.445  1.00  0.98           N  
ATOM   1652  CA  THR A 108      32.525  27.536  -1.428  1.00  0.98           C  
ATOM   1653  C   THR A 108      33.053  26.134  -1.696  1.00  0.98           C  
ATOM   1654  O   THR A 108      32.688  25.170  -1.017  1.00  0.98           O  
ATOM   1655  CB  THR A 108      33.731  28.376  -0.992  1.00  0.98           C  
ATOM   1656  OG1 THR A 108      34.246  27.843   0.227  1.00  0.98           O  
ATOM   1657  CG2 THR A 108      33.415  29.772  -0.829  1.00  0.98           C  
ATOM   1658  H   THR A 108      31.605  27.226   0.479  1.00  0.98           H  
ATOM   1659  HA  THR A 108      32.128  27.915  -2.357  1.00  0.98           H  
ATOM   1660  HB  THR A 108      34.509  28.301  -1.750  1.00  0.98           H  
ATOM   1661  HG1 THR A 108      34.675  26.979   0.043  1.00  0.98           H  
ATOM   1662 1HG2 THR A 108      34.316  30.287  -0.535  1.00  0.98           H  
ATOM   1663 2HG2 THR A 108      33.068  30.149  -1.780  1.00  0.98           H  
ATOM   1664 3HG2 THR A 108      32.649  29.898  -0.068  1.00  0.98           H  
ATOM   1665  N   LYS A 109      33.955  26.040  -2.680  1.00  1.04           N  
ATOM   1666  CA  LYS A 109      34.620  24.766  -2.965  1.00  1.04           C  
ATOM   1667  C   LYS A 109      35.252  24.288  -1.660  1.00  1.04           C  
ATOM   1668  O   LYS A 109      35.679  25.124  -0.869  1.00  1.04           O  
ATOM   1669  CB  LYS A 109      35.656  24.888  -4.097  1.00  1.04           C  
ATOM   1670  CG  LYS A 109      35.050  25.105  -5.474  1.00  1.04           C  
ATOM   1671  CD  LYS A 109      36.062  25.145  -6.594  1.00  1.04           C  
ATOM   1672  CE  LYS A 109      35.341  25.323  -7.946  1.00  1.04           C  
ATOM   1673  NZ  LYS A 109      36.296  25.350  -9.097  1.00  1.04           N  
ATOM   1674  H   LYS A 109      34.129  26.881  -3.239  1.00  1.04           H  
ATOM   1675  HA  LYS A 109      33.870  24.064  -3.289  1.00  1.04           H  
ATOM   1676 1HB  LYS A 109      36.307  25.725  -3.891  1.00  1.04           H  
ATOM   1677 2HB  LYS A 109      36.279  24.000  -4.135  1.00  1.04           H  
ATOM   1678 1HG  LYS A 109      34.354  24.292  -5.687  1.00  1.04           H  
ATOM   1679 2HG  LYS A 109      34.507  26.045  -5.475  1.00  1.04           H  
ATOM   1680 1HD  LYS A 109      36.743  25.983  -6.444  1.00  1.04           H  
ATOM   1681 2HD  LYS A 109      36.639  24.219  -6.610  1.00  1.04           H  
ATOM   1682 1HE  LYS A 109      34.638  24.499  -8.085  1.00  1.04           H  
ATOM   1683 2HE  LYS A 109      34.781  26.260  -7.930  1.00  1.04           H  
ATOM   1684 1HZ  LYS A 109      35.785  25.471  -9.963  1.00  1.04           H  
ATOM   1685 2HZ  LYS A 109      36.936  26.119  -8.981  1.00  1.04           H  
ATOM   1686 3HZ  LYS A 109      36.808  24.484  -9.131  1.00  1.04           H  
ATOM   1687  N   PRO A 110      35.299  22.966  -1.387  1.00  1.10           N  
ATOM   1688  CA  PRO A 110      35.805  22.367  -0.156  1.00  1.10           C  
ATOM   1689  C   PRO A 110      37.088  22.978   0.399  1.00  1.10           C  
ATOM   1690  O   PRO A 110      37.102  23.452   1.532  1.00  1.10           O  
ATOM   1691  CB  PRO A 110      36.022  20.915  -0.594  1.00  1.10           C  
ATOM   1692  CG  PRO A 110      34.922  20.678  -1.605  1.00  1.10           C  
ATOM   1693  CD  PRO A 110      34.854  21.955  -2.401  1.00  1.10           C  
ATOM   1694  HA  PRO A 110      35.010  22.419   0.603  1.00  1.10           H  
ATOM   1695 1HB  PRO A 110      37.030  20.784  -1.012  1.00  1.10           H  
ATOM   1696 2HB  PRO A 110      35.952  20.249   0.279  1.00  1.10           H  
ATOM   1697 1HG  PRO A 110      35.153  19.797  -2.231  1.00  1.10           H  
ATOM   1698 2HG  PRO A 110      33.973  20.457  -1.092  1.00  1.10           H  
ATOM   1699 1HD  PRO A 110      35.527  21.923  -3.267  1.00  1.10           H  
ATOM   1700 2HD  PRO A 110      33.800  22.077  -2.684  1.00  1.10           H  
ATOM   1701  N   ASN A 111      38.165  23.048  -0.383  1.00  1.14           N  
ATOM   1702  CA  ASN A 111      39.408  23.577   0.194  1.00  1.14           C  
ATOM   1703  C   ASN A 111      39.532  25.095   0.063  1.00  1.14           C  
ATOM   1704  O   ASN A 111      40.537  25.608  -0.439  1.00  1.14           O  
ATOM   1705  CB  ASN A 111      40.596  22.893  -0.443  1.00  1.14           C  
ATOM   1706  CG  ASN A 111      40.638  21.417  -0.131  1.00  1.14           C  
ATOM   1707  OD1 ASN A 111      40.370  20.996   1.000  1.00  1.14           O  
ATOM   1708  ND2 ASN A 111      40.968  20.622  -1.117  1.00  1.14           N  
ATOM   1709  H   ASN A 111      38.150  22.711  -1.332  1.00  1.14           H  
ATOM   1710  HA  ASN A 111      39.414  23.351   1.261  1.00  1.14           H  
ATOM   1711 1HB  ASN A 111      40.552  23.026  -1.524  1.00  1.14           H  
ATOM   1712 2HB  ASN A 111      41.518  23.358  -0.091  1.00  1.14           H  
ATOM   1713 1HD2 ASN A 111      41.014  19.633  -0.969  1.00  1.14           H  
ATOM   1714 2HD2 ASN A 111      41.178  21.001  -2.019  1.00  1.14           H  
ATOM   1715  N   LYS A 112      38.505  25.799   0.521  1.00  1.14           N  
ATOM   1716  CA  LYS A 112      38.441  27.261   0.495  1.00  1.14           C  
ATOM   1717  C   LYS A 112      37.634  27.806   1.676  1.00  1.14           C  
ATOM   1718  O   LYS A 112      36.784  27.119   2.243  1.00  1.14           O  
ATOM   1719  CB  LYS A 112      37.873  27.791  -0.833  1.00  1.14           C  
ATOM   1720  CG  LYS A 112      38.728  27.496  -2.084  1.00  1.14           C  
ATOM   1721  CD  LYS A 112      38.164  28.159  -3.320  1.00  1.14           C  
ATOM   1722  CE  LYS A 112      38.933  27.743  -4.584  1.00  1.14           C  
ATOM   1723  NZ  LYS A 112      40.355  28.227  -4.588  1.00  1.14           N  
ATOM   1724  H   LYS A 112      37.741  25.261   0.929  1.00  1.14           H  
ATOM   1725  HA  LYS A 112      39.456  27.645   0.594  1.00  1.14           H  
ATOM   1726 1HB  LYS A 112      36.889  27.354  -1.003  1.00  1.14           H  
ATOM   1727 2HB  LYS A 112      37.736  28.871  -0.764  1.00  1.14           H  
ATOM   1728 1HG  LYS A 112      39.752  27.834  -1.920  1.00  1.14           H  
ATOM   1729 2HG  LYS A 112      38.741  26.426  -2.271  1.00  1.14           H  
ATOM   1730 1HD  LYS A 112      37.119  27.881  -3.425  1.00  1.14           H  
ATOM   1731 2HD  LYS A 112      38.217  29.232  -3.213  1.00  1.14           H  
ATOM   1732 1HE  LYS A 112      38.931  26.655  -4.645  1.00  1.14           H  
ATOM   1733 2HE  LYS A 112      38.421  28.145  -5.459  1.00  1.14           H  
ATOM   1734 1HZ  LYS A 112      40.810  27.918  -5.436  1.00  1.14           H  
ATOM   1735 2HZ  LYS A 112      40.378  29.235  -4.550  1.00  1.14           H  
ATOM   1736 3HZ  LYS A 112      40.846  27.850  -3.788  1.00  1.14           H  
ATOM   1737  N   THR A 113      37.908  29.050   2.040  1.00  1.12           N  
ATOM   1738  CA  THR A 113      37.166  29.751   3.085  1.00  1.12           C  
ATOM   1739  C   THR A 113      36.661  31.084   2.560  1.00  1.12           C  
ATOM   1740  O   THR A 113      37.398  31.771   1.861  1.00  1.12           O  
ATOM   1741  CB  THR A 113      38.051  29.987   4.331  1.00  1.12           C  
ATOM   1742  OG1 THR A 113      38.488  28.723   4.849  1.00  1.12           O  
ATOM   1743  CG2 THR A 113      37.283  30.749   5.420  1.00  1.12           C  
ATOM   1744  H   THR A 113      38.642  29.547   1.557  1.00  1.12           H  
ATOM   1745  HA  THR A 113      36.302  29.151   3.371  1.00  1.12           H  
ATOM   1746  HB  THR A 113      38.926  30.574   4.047  1.00  1.12           H  
ATOM   1747  HG1 THR A 113      37.727  28.138   4.949  1.00  1.12           H  
ATOM   1748 1HG2 THR A 113      37.933  30.901   6.282  1.00  1.12           H  
ATOM   1749 2HG2 THR A 113      36.966  31.720   5.045  1.00  1.12           H  
ATOM   1750 3HG2 THR A 113      36.409  30.177   5.722  1.00  1.12           H  
ATOM   1751  N   VAL A 114      35.419  31.450   2.885  1.00  1.06           N  
ATOM   1752  CA  VAL A 114      34.924  32.758   2.469  1.00  1.06           C  
ATOM   1753  C   VAL A 114      34.624  33.597   3.701  1.00  1.06           C  
ATOM   1754  O   VAL A 114      34.067  33.097   4.681  1.00  1.06           O  
ATOM   1755  CB  VAL A 114      33.656  32.658   1.599  1.00  1.06           C  
ATOM   1756  CG1 VAL A 114      32.506  32.002   2.372  1.00  1.06           C  
ATOM   1757  CG2 VAL A 114      33.262  34.062   1.087  1.00  1.06           C  
ATOM   1758  H   VAL A 114      34.842  30.835   3.438  1.00  1.06           H  
ATOM   1759  HA  VAL A 114      35.695  33.243   1.889  1.00  1.06           H  
ATOM   1760  HB  VAL A 114      33.869  32.039   0.760  1.00  1.06           H  
ATOM   1761 1HG1 VAL A 114      31.626  31.922   1.726  1.00  1.06           H  
ATOM   1762 2HG1 VAL A 114      32.806  31.008   2.698  1.00  1.06           H  
ATOM   1763 3HG1 VAL A 114      32.259  32.612   3.242  1.00  1.06           H  
ATOM   1764 1HG2 VAL A 114      32.391  34.001   0.459  1.00  1.06           H  
ATOM   1765 2HG2 VAL A 114      33.051  34.707   1.913  1.00  1.06           H  
ATOM   1766 3HG2 VAL A 114      34.078  34.482   0.515  1.00  1.06           H  
ATOM   1767  N   GLU A 115      35.022  34.863   3.638  1.00  0.99           N  
ATOM   1768  CA  GLU A 115      34.861  35.824   4.728  1.00  0.99           C  
ATOM   1769  C   GLU A 115      34.199  37.112   4.248  1.00  0.99           C  
ATOM   1770  O   GLU A 115      34.206  37.407   3.049  1.00  0.99           O  
ATOM   1771  CB  GLU A 115      36.235  36.142   5.344  1.00  0.99           C  
ATOM   1772  CG  GLU A 115      36.961  34.919   5.948  1.00  0.99           C  
ATOM   1773  CD  GLU A 115      38.302  35.246   6.579  1.00  0.99           C  
ATOM   1774  OE1 GLU A 115      38.690  36.390   6.560  1.00  0.99           O  
ATOM   1775  OE2 GLU A 115      38.934  34.344   7.079  1.00  0.99           O  
ATOM   1776  H   GLU A 115      35.482  35.156   2.776  1.00  0.99           H  
ATOM   1777  HA  GLU A 115      34.222  35.382   5.495  1.00  0.99           H  
ATOM   1778 1HB  GLU A 115      36.879  36.581   4.581  1.00  0.99           H  
ATOM   1779 2HB  GLU A 115      36.112  36.887   6.134  1.00  0.99           H  
ATOM   1780 1HG  GLU A 115      36.318  34.461   6.699  1.00  0.99           H  
ATOM   1781 2HG  GLU A 115      37.122  34.190   5.157  1.00  0.99           H  
ATOM   1782  N   ASN A 116      33.627  37.892   5.175  1.00  0.92           N  
ATOM   1783  CA  ASN A 116      33.022  39.183   4.796  1.00  0.92           C  
ATOM   1784  C   ASN A 116      31.954  39.001   3.735  1.00  0.92           C  
ATOM   1785  O   ASN A 116      32.041  39.564   2.642  1.00  0.92           O  
ATOM   1786  CB  ASN A 116      34.081  40.159   4.310  1.00  0.92           C  
ATOM   1787  CG  ASN A 116      35.066  40.511   5.375  1.00  0.92           C  
ATOM   1788  OD1 ASN A 116      34.694  40.938   6.469  1.00  0.92           O  
ATOM   1789  ND2 ASN A 116      36.327  40.333   5.080  1.00  0.92           N  
ATOM   1790  H   ASN A 116      33.608  37.578   6.152  1.00  0.92           H  
ATOM   1791  HA  ASN A 116      32.525  39.611   5.658  1.00  0.92           H  
ATOM   1792 1HB  ASN A 116      34.623  39.746   3.478  1.00  0.92           H  
ATOM   1793 2HB  ASN A 116      33.605  41.068   3.957  1.00  0.92           H  
ATOM   1794 1HD2 ASN A 116      37.037  40.546   5.753  1.00  0.92           H  
ATOM   1795 2HD2 ASN A 116      36.585  39.978   4.180  1.00  0.92           H  
ATOM   1796  N   VAL A 117      30.976  38.168   4.046  1.00  0.85           N  
ATOM   1797  CA  VAL A 117      29.936  37.828   3.099  1.00  0.85           C  
ATOM   1798  C   VAL A 117      28.725  38.736   3.084  1.00  0.85           C  
ATOM   1799  O   VAL A 117      28.134  39.053   4.117  1.00  0.85           O  
ATOM   1800  CB  VAL A 117      29.487  36.385   3.322  1.00  0.85           C  
ATOM   1801  CG1 VAL A 117      28.330  36.095   2.444  1.00  0.85           C  
ATOM   1802  CG2 VAL A 117      30.638  35.480   2.967  1.00  0.85           C  
ATOM   1803  H   VAL A 117      30.929  37.786   4.990  1.00  0.85           H  
ATOM   1804  HA  VAL A 117      30.384  37.867   2.108  1.00  0.85           H  
ATOM   1805  HB  VAL A 117      29.193  36.231   4.364  1.00  0.85           H  
ATOM   1806 1HG1 VAL A 117      28.008  35.071   2.551  1.00  0.85           H  
ATOM   1807 2HG1 VAL A 117      27.496  36.751   2.688  1.00  0.85           H  
ATOM   1808 3HG1 VAL A 117      28.655  36.281   1.438  1.00  0.85           H  
ATOM   1809 1HG2 VAL A 117      30.364  34.446   3.096  1.00  0.85           H  
ATOM   1810 2HG2 VAL A 117      30.900  35.656   1.929  1.00  0.85           H  
ATOM   1811 3HG2 VAL A 117      31.491  35.706   3.608  1.00  0.85           H  
ATOM   1812  N   ARG A 118      28.347  39.152   1.881  1.00  0.79           N  
ATOM   1813  CA  ARG A 118      27.183  39.982   1.703  1.00  0.79           C  
ATOM   1814  C   ARG A 118      26.164  39.274   0.828  1.00  0.79           C  
ATOM   1815  O   ARG A 118      26.500  38.705  -0.215  1.00  0.79           O  
ATOM   1816  CB  ARG A 118      27.552  41.303   1.051  1.00  0.79           C  
ATOM   1817  CG  ARG A 118      26.449  42.365   1.089  1.00  0.79           C  
ATOM   1818  CD  ARG A 118      26.914  43.648   0.520  1.00  0.79           C  
ATOM   1819  NE  ARG A 118      28.053  44.203   1.269  1.00  0.79           N  
ATOM   1820  CZ  ARG A 118      27.967  44.976   2.378  1.00  0.79           C  
ATOM   1821  NH1 ARG A 118      26.797  45.294   2.877  1.00  0.79           N  
ATOM   1822  NH2 ARG A 118      29.070  45.412   2.965  1.00  0.79           N  
ATOM   1823  H   ARG A 118      28.894  38.878   1.075  1.00  0.79           H  
ATOM   1824  HA  ARG A 118      26.739  40.176   2.671  1.00  0.79           H  
ATOM   1825 1HB  ARG A 118      28.445  41.711   1.506  1.00  0.79           H  
ATOM   1826 2HB  ARG A 118      27.786  41.121   0.004  1.00  0.79           H  
ATOM   1827 1HG  ARG A 118      25.589  42.026   0.506  1.00  0.79           H  
ATOM   1828 2HG  ARG A 118      26.138  42.528   2.125  1.00  0.79           H  
ATOM   1829 1HD  ARG A 118      27.231  43.490  -0.505  1.00  0.79           H  
ATOM   1830 2HD  ARG A 118      26.099  44.373   0.543  1.00  0.79           H  
ATOM   1831  HE  ARG A 118      28.980  43.988   0.925  1.00  0.79           H  
ATOM   1832 1HH1 ARG A 118      25.954  44.958   2.439  1.00  0.79           H  
ATOM   1833 2HH1 ARG A 118      26.742  45.869   3.706  1.00  0.79           H  
ATOM   1834 1HH2 ARG A 118      29.975  45.167   2.588  1.00  0.79           H  
ATOM   1835 2HH2 ARG A 118      29.008  45.984   3.793  1.00  0.79           H  
ATOM   1836  N   PHE A 119      24.911  39.337   1.236  1.00  0.74           N  
ATOM   1837  CA  PHE A 119      23.842  38.775   0.439  1.00  0.74           C  
ATOM   1838  C   PHE A 119      23.009  39.884  -0.142  1.00  0.74           C  
ATOM   1839  O   PHE A 119      22.722  40.864   0.557  1.00  0.74           O  
ATOM   1840  CB  PHE A 119      22.936  37.889   1.260  1.00  0.74           C  
ATOM   1841  CG  PHE A 119      23.536  36.640   1.733  1.00  0.74           C  
ATOM   1842  CD1 PHE A 119      24.264  36.590   2.915  1.00  0.74           C  
ATOM   1843  CD2 PHE A 119      23.358  35.485   1.001  1.00  0.74           C  
ATOM   1844  CE1 PHE A 119      24.789  35.391   3.349  1.00  0.74           C  
ATOM   1845  CE2 PHE A 119      23.872  34.301   1.433  1.00  0.74           C  
ATOM   1846  CZ  PHE A 119      24.584  34.252   2.606  1.00  0.74           C  
ATOM   1847  H   PHE A 119      24.702  39.789   2.121  1.00  0.74           H  
ATOM   1848  HA  PHE A 119      24.271  38.194  -0.374  1.00  0.74           H  
ATOM   1849 1HB  PHE A 119      22.590  38.445   2.129  1.00  0.74           H  
ATOM   1850 2HB  PHE A 119      22.059  37.640   0.667  1.00  0.74           H  
ATOM   1851  HD1 PHE A 119      24.409  37.503   3.500  1.00  0.74           H  
ATOM   1852  HD2 PHE A 119      22.787  35.533   0.070  1.00  0.74           H  
ATOM   1853  HE1 PHE A 119      25.356  35.339   4.277  1.00  0.74           H  
ATOM   1854  HE2 PHE A 119      23.719  33.396   0.851  1.00  0.74           H  
ATOM   1855  HZ  PHE A 119      24.985  33.308   2.940  1.00  0.74           H  
ATOM   1856  N   LYS A 120      22.604  39.699  -1.395  1.00  0.70           N  
ATOM   1857  CA  LYS A 120      21.770  40.640  -2.132  1.00  0.70           C  
ATOM   1858  C   LYS A 120      20.553  39.996  -2.789  1.00  0.70           C  
ATOM   1859  O   LYS A 120      20.608  38.844  -3.214  1.00  0.70           O  
ATOM   1860  CB  LYS A 120      22.608  41.339  -3.216  1.00  0.70           C  
ATOM   1861  CG  LYS A 120      23.716  42.271  -2.690  1.00  0.70           C  
ATOM   1862  CD  LYS A 120      24.436  42.966  -3.812  1.00  0.70           C  
ATOM   1863  CE  LYS A 120      25.472  43.937  -3.312  1.00  0.70           C  
ATOM   1864  NZ  LYS A 120      26.163  44.626  -4.441  1.00  0.70           N  
ATOM   1865  H   LYS A 120      22.923  38.852  -1.867  1.00  0.70           H  
ATOM   1866  HA  LYS A 120      21.410  41.384  -1.430  1.00  0.70           H  
ATOM   1867 1HB  LYS A 120      23.081  40.584  -3.839  1.00  0.70           H  
ATOM   1868 2HB  LYS A 120      21.951  41.930  -3.855  1.00  0.70           H  
ATOM   1869 1HG  LYS A 120      23.279  43.036  -2.082  1.00  0.70           H  
ATOM   1870 2HG  LYS A 120      24.432  41.710  -2.096  1.00  0.70           H  
ATOM   1871 1HD  LYS A 120      24.951  42.234  -4.402  1.00  0.70           H  
ATOM   1872 2HD  LYS A 120      23.725  43.492  -4.445  1.00  0.70           H  
ATOM   1873 1HE  LYS A 120      24.992  44.682  -2.684  1.00  0.70           H  
ATOM   1874 2HE  LYS A 120      26.210  43.397  -2.722  1.00  0.70           H  
ATOM   1875 1HZ  LYS A 120      26.850  45.266  -4.080  1.00  0.70           H  
ATOM   1876 2HZ  LYS A 120      26.616  43.936  -5.024  1.00  0.70           H  
ATOM   1877 3HZ  LYS A 120      25.486  45.138  -4.993  1.00  0.70           H  
ATOM   1878  N   LEU A 121      19.471  40.769  -2.911  1.00  0.68           N  
ATOM   1879  CA  LEU A 121      18.251  40.387  -3.630  1.00  0.68           C  
ATOM   1880  C   LEU A 121      17.917  41.398  -4.707  1.00  0.68           C  
ATOM   1881  O   LEU A 121      17.641  42.565  -4.417  1.00  0.68           O  
ATOM   1882  CB  LEU A 121      17.056  40.316  -2.694  1.00  0.68           C  
ATOM   1883  CG  LEU A 121      15.689  40.078  -3.374  1.00  0.68           C  
ATOM   1884  CD1 LEU A 121      15.643  38.736  -4.054  1.00  0.68           C  
ATOM   1885  CD2 LEU A 121      14.592  40.173  -2.359  1.00  0.68           C  
ATOM   1886  H   LEU A 121      19.507  41.690  -2.493  1.00  0.68           H  
ATOM   1887  HA  LEU A 121      18.405  39.416  -4.089  1.00  0.68           H  
ATOM   1888 1HB  LEU A 121      17.200  39.512  -2.024  1.00  0.68           H  
ATOM   1889 2HB  LEU A 121      17.003  41.252  -2.141  1.00  0.68           H  
ATOM   1890  HG  LEU A 121      15.547  40.840  -4.122  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 121      14.684  38.615  -4.534  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 121      16.429  38.670  -4.796  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 121      15.761  37.972  -3.319  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 121      13.632  40.031  -2.865  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 121      14.722  39.400  -1.601  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 121      14.611  41.153  -1.890  1.00  0.68           H  
ATOM   1897  N   ASN A 122      17.968  40.961  -5.957  1.00  0.67           N  
ATOM   1898  CA  ASN A 122      17.699  41.810  -7.109  1.00  0.67           C  
ATOM   1899  C   ASN A 122      18.604  43.052  -7.063  1.00  0.67           C  
ATOM   1900  O   ASN A 122      18.217  44.145  -7.474  1.00  0.67           O  
ATOM   1901  CB  ASN A 122      16.215  42.167  -7.147  1.00  0.67           C  
ATOM   1902  CG  ASN A 122      15.347  40.914  -7.264  1.00  0.67           C  
ATOM   1903  OD1 ASN A 122      15.683  40.020  -8.067  1.00  0.67           O  
ATOM   1904  ND2 ASN A 122      14.275  40.856  -6.479  1.00  0.67           N  
ATOM   1905  H   ASN A 122      18.197  39.983  -6.113  1.00  0.67           H  
ATOM   1906  HA  ASN A 122      17.949  41.257  -8.015  1.00  0.67           H  
ATOM   1907 1HB  ASN A 122      15.930  42.718  -6.251  1.00  0.67           H  
ATOM   1908 2HB  ASN A 122      16.018  42.811  -8.004  1.00  0.67           H  
ATOM   1909 1HD2 ASN A 122      13.648  40.044  -6.449  1.00  0.67           H  
ATOM   1910 2HD2 ASN A 122      14.080  41.616  -5.859  1.00  0.67           H  
ATOM   1911  N   GLY A 123      19.827  42.851  -6.563  1.00  0.68           N  
ATOM   1912  CA  GLY A 123      20.862  43.872  -6.426  1.00  0.68           C  
ATOM   1913  C   GLY A 123      20.860  44.616  -5.074  1.00  0.68           C  
ATOM   1914  O   GLY A 123      21.830  45.305  -4.753  1.00  0.68           O  
ATOM   1915  H   GLY A 123      20.041  41.916  -6.253  1.00  0.68           H  
ATOM   1916 1HA  GLY A 123      21.833  43.403  -6.567  1.00  0.68           H  
ATOM   1917 2HA  GLY A 123      20.748  44.597  -7.230  1.00  0.68           H  
ATOM   1918  N   ARG A 124      19.794  44.480  -4.279  1.00  0.70           N  
ATOM   1919  CA  ARG A 124      19.706  45.177  -2.994  1.00  0.70           C  
ATOM   1920  C   ARG A 124      20.256  44.341  -1.831  1.00  0.70           C  
ATOM   1921  O   ARG A 124      19.861  43.193  -1.672  1.00  0.70           O  
ATOM   1922  CB  ARG A 124      18.259  45.532  -2.690  1.00  0.70           C  
ATOM   1923  CG  ARG A 124      18.042  46.292  -1.391  1.00  0.70           C  
ATOM   1924  CD  ARG A 124      16.614  46.652  -1.200  1.00  0.70           C  
ATOM   1925  NE  ARG A 124      16.395  47.367   0.049  1.00  0.70           N  
ATOM   1926  CZ  ARG A 124      15.195  47.806   0.482  1.00  0.70           C  
ATOM   1927  NH1 ARG A 124      14.118  47.601  -0.243  1.00  0.70           N  
ATOM   1928  NH2 ARG A 124      15.101  48.443   1.637  1.00  0.70           N  
ATOM   1929  H   ARG A 124      19.013  43.892  -4.564  1.00  0.70           H  
ATOM   1930  HA  ARG A 124      20.242  46.111  -3.097  1.00  0.70           H  
ATOM   1931 1HB  ARG A 124      17.854  46.134  -3.502  1.00  0.70           H  
ATOM   1932 2HB  ARG A 124      17.669  44.614  -2.642  1.00  0.70           H  
ATOM   1933 1HG  ARG A 124      18.352  45.667  -0.550  1.00  0.70           H  
ATOM   1934 2HG  ARG A 124      18.633  47.206  -1.397  1.00  0.70           H  
ATOM   1935 1HD  ARG A 124      16.285  47.290  -2.020  1.00  0.70           H  
ATOM   1936 2HD  ARG A 124      16.013  45.744  -1.182  1.00  0.70           H  
ATOM   1937  HE  ARG A 124      17.200  47.540   0.637  1.00  0.70           H  
ATOM   1938 1HH1 ARG A 124      14.189  47.115  -1.126  1.00  0.70           H  
ATOM   1939 2HH1 ARG A 124      13.221  47.929   0.082  1.00  0.70           H  
ATOM   1940 1HH2 ARG A 124      15.929  48.601   2.197  1.00  0.70           H  
ATOM   1941 2HH2 ARG A 124      14.204  48.772   1.961  1.00  0.70           H  
ATOM   1942  N   PRO A 125      21.170  44.846  -0.998  1.00  0.75           N  
ATOM   1943  CA  PRO A 125      21.679  44.125   0.152  1.00  0.75           C  
ATOM   1944  C   PRO A 125      20.575  43.660   1.092  1.00  0.75           C  
ATOM   1945  O   PRO A 125      19.644  44.406   1.400  1.00  0.75           O  
ATOM   1946  CB  PRO A 125      22.577  45.170   0.822  1.00  0.75           C  
ATOM   1947  CG  PRO A 125      23.015  46.074  -0.311  1.00  0.75           C  
ATOM   1948  CD  PRO A 125      21.814  46.153  -1.238  1.00  0.75           C  
ATOM   1949  HA  PRO A 125      22.271  43.266  -0.177  1.00  0.75           H  
ATOM   1950 1HB  PRO A 125      22.011  45.701   1.602  1.00  0.75           H  
ATOM   1951 2HB  PRO A 125      23.417  44.669   1.325  1.00  0.75           H  
ATOM   1952 1HG  PRO A 125      23.317  47.057   0.084  1.00  0.75           H  
ATOM   1953 2HG  PRO A 125      23.896  45.649  -0.800  1.00  0.75           H  
ATOM   1954 1HD  PRO A 125      21.150  46.985  -0.971  1.00  0.75           H  
ATOM   1955 2HD  PRO A 125      22.201  46.224  -2.269  1.00  0.75           H  
ATOM   1956  N   LEU A 126      20.732  42.436   1.565  1.00  0.84           N  
ATOM   1957  CA  LEU A 126      19.858  41.783   2.526  1.00  0.84           C  
ATOM   1958  C   LEU A 126      20.561  41.640   3.866  1.00  0.84           C  
ATOM   1959  O   LEU A 126      19.974  41.853   4.928  1.00  0.84           O  
ATOM   1960  CB  LEU A 126      19.522  40.365   2.061  1.00  0.84           C  
ATOM   1961  CG  LEU A 126      18.772  40.199   0.779  1.00  0.84           C  
ATOM   1962  CD1 LEU A 126      18.674  38.700   0.489  1.00  0.84           C  
ATOM   1963  CD2 LEU A 126      17.409  40.830   0.937  1.00  0.84           C  
ATOM   1964  H   LEU A 126      21.512  41.912   1.210  1.00  0.84           H  
ATOM   1965  HA  LEU A 126      18.953  42.373   2.651  1.00  0.84           H  
ATOM   1966 1HB  LEU A 126      20.453  39.816   1.956  1.00  0.84           H  
ATOM   1967 2HB  LEU A 126      18.937  39.884   2.842  1.00  0.84           H  
ATOM   1968  HG  LEU A 126      19.307  40.678  -0.039  1.00  0.84           H  
ATOM   1969 1HD1 LEU A 126      18.145  38.510  -0.418  1.00  0.84           H  
ATOM   1970 2HD1 LEU A 126      19.679  38.289   0.403  1.00  0.84           H  
ATOM   1971 3HD1 LEU A 126      18.150  38.223   1.309  1.00  0.84           H  
ATOM   1972 1HD2 LEU A 126      16.830  40.715   0.046  1.00  0.84           H  
ATOM   1973 2HD2 LEU A 126      16.885  40.348   1.761  1.00  0.84           H  
ATOM   1974 3HD2 LEU A 126      17.530  41.894   1.153  1.00  0.84           H  
ATOM   1975  N   ARG A 127      21.827  41.222   3.796  1.00  0.98           N  
ATOM   1976  CA  ARG A 127      22.612  40.937   4.995  1.00  0.98           C  
ATOM   1977  C   ARG A 127      24.117  40.984   4.790  1.00  0.98           C  
ATOM   1978  O   ARG A 127      24.629  40.577   3.748  1.00  0.98           O  
ATOM   1979  CB  ARG A 127      22.250  39.563   5.550  1.00  0.98           C  
ATOM   1980  CG  ARG A 127      23.037  39.119   6.789  1.00  0.98           C  
ATOM   1981  CD  ARG A 127      22.543  37.841   7.313  1.00  0.98           C  
ATOM   1982  NE  ARG A 127      21.185  37.986   7.762  1.00  0.98           N  
ATOM   1983  CZ  ARG A 127      20.447  37.042   8.347  1.00  0.98           C  
ATOM   1984  NH1 ARG A 127      20.952  35.841   8.582  1.00  0.98           N  
ATOM   1985  NH2 ARG A 127      19.193  37.343   8.667  1.00  0.98           N  
ATOM   1986  H   ARG A 127      22.236  41.090   2.873  1.00  0.98           H  
ATOM   1987  HA  ARG A 127      22.353  41.684   5.747  1.00  0.98           H  
ATOM   1988 1HB  ARG A 127      21.191  39.542   5.808  1.00  0.98           H  
ATOM   1989 2HB  ARG A 127      22.413  38.813   4.779  1.00  0.98           H  
ATOM   1990 1HG  ARG A 127      24.083  38.958   6.523  1.00  0.98           H  
ATOM   1991 2HG  ARG A 127      22.971  39.872   7.574  1.00  0.98           H  
ATOM   1992 1HD  ARG A 127      22.573  37.084   6.529  1.00  0.98           H  
ATOM   1993 2HD  ARG A 127      23.156  37.517   8.156  1.00  0.98           H  
ATOM   1994  HE  ARG A 127      20.741  38.880   7.601  1.00  0.98           H  
ATOM   1995 1HH1 ARG A 127      21.915  35.600   8.280  1.00  0.98           H  
ATOM   1996 2HH1 ARG A 127      20.398  35.137   9.051  1.00  0.98           H  
ATOM   1997 1HH2 ARG A 127      18.834  38.266   8.461  1.00  0.98           H  
ATOM   1998 2HH2 ARG A 127      18.553  36.651   9.060  1.00  0.98           H  
ATOM   1999  N   PHE A 128      24.840  41.439   5.810  1.00  1.18           N  
ATOM   2000  CA  PHE A 128      26.300  41.363   5.787  1.00  1.18           C  
ATOM   2001  C   PHE A 128      26.794  40.664   7.034  1.00  1.18           C  
ATOM   2002  O   PHE A 128      26.345  40.965   8.143  1.00  1.18           O  
ATOM   2003  CB  PHE A 128      26.972  42.720   5.678  1.00  1.18           C  
ATOM   2004  CG  PHE A 128      28.479  42.592   5.697  1.00  1.18           C  
ATOM   2005  CD1 PHE A 128      29.152  42.209   4.563  1.00  1.18           C  
ATOM   2006  CD2 PHE A 128      29.216  42.850   6.845  1.00  1.18           C  
ATOM   2007  CE1 PHE A 128      30.518  42.077   4.553  1.00  1.18           C  
ATOM   2008  CE2 PHE A 128      30.591  42.718   6.844  1.00  1.18           C  
ATOM   2009  CZ  PHE A 128      31.242  42.332   5.699  1.00  1.18           C  
ATOM   2010  H   PHE A 128      24.377  41.806   6.629  1.00  1.18           H  
ATOM   2011  HA  PHE A 128      26.607  40.770   4.932  1.00  1.18           H  
ATOM   2012 1HB  PHE A 128      26.679  43.198   4.753  1.00  1.18           H  
ATOM   2013 2HB  PHE A 128      26.667  43.358   6.505  1.00  1.18           H  
ATOM   2014  HD1 PHE A 128      28.583  42.002   3.677  1.00  1.18           H  
ATOM   2015  HD2 PHE A 128      28.698  43.153   7.755  1.00  1.18           H  
ATOM   2016  HE1 PHE A 128      31.027  41.767   3.639  1.00  1.18           H  
ATOM   2017  HE2 PHE A 128      31.162  42.922   7.750  1.00  1.18           H  
ATOM   2018  HZ  PHE A 128      32.326  42.230   5.704  1.00  1.18           H  
ATOM   2019  N   SER A 129      27.706  39.718   6.845  1.00  1.40           N  
ATOM   2020  CA  SER A 129      28.232  38.964   7.959  1.00  1.40           C  
ATOM   2021  C   SER A 129      29.710  38.599   7.771  1.00  1.40           C  
ATOM   2022  O   SER A 129      30.097  37.941   6.800  1.00  1.40           O  
ATOM   2023  CB  SER A 129      27.371  37.729   8.105  1.00  1.40           C  
ATOM   2024  OG  SER A 129      27.782  36.931   9.162  1.00  1.40           O  
ATOM   2025  H   SER A 129      28.015  39.508   5.898  1.00  1.40           H  
ATOM   2026  HA  SER A 129      28.145  39.571   8.859  1.00  1.40           H  
ATOM   2027 1HB  SER A 129      26.335  38.029   8.259  1.00  1.40           H  
ATOM   2028 2HB  SER A 129      27.406  37.153   7.180  1.00  1.40           H  
ATOM   2029  HG  SER A 129      28.646  36.565   8.902  1.00  1.40           H  
ATOM   2030  N   GLU A 130      30.539  39.027   8.725  1.00  1.57           N  
ATOM   2031  CA  GLU A 130      31.975  38.749   8.665  1.00  1.57           C  
ATOM   2032  C   GLU A 130      32.278  37.256   8.810  1.00  1.57           C  
ATOM   2033  O   GLU A 130      33.136  36.710   8.107  1.00  1.57           O  
ATOM   2034  CB  GLU A 130      32.689  39.520   9.775  1.00  1.57           C  
ATOM   2035  CG  GLU A 130      32.681  41.033   9.588  1.00  1.57           C  
ATOM   2036  CD  GLU A 130      33.324  41.786  10.736  1.00  1.57           C  
ATOM   2037  OE1 GLU A 130      33.661  41.164  11.715  1.00  1.57           O  
ATOM   2038  OE2 GLU A 130      33.472  42.984  10.633  1.00  1.57           O  
ATOM   2039  H   GLU A 130      30.162  39.564   9.494  1.00  1.57           H  
ATOM   2040  HA  GLU A 130      32.356  39.090   7.715  1.00  1.57           H  
ATOM   2041 1HB  GLU A 130      32.226  39.292  10.737  1.00  1.57           H  
ATOM   2042 2HB  GLU A 130      33.728  39.194   9.829  1.00  1.57           H  
ATOM   2043 1HG  GLU A 130      33.202  41.276   8.663  1.00  1.57           H  
ATOM   2044 2HG  GLU A 130      31.647  41.355   9.484  1.00  1.57           H  
ATOM   2045  N   GLU A 131      31.508  36.633   9.707  1.00  1.64           N  
ATOM   2046  CA  GLU A 131      31.536  35.234  10.152  1.00  1.64           C  
ATOM   2047  C   GLU A 131      30.203  34.580   9.791  1.00  1.64           C  
ATOM   2048  O   GLU A 131      29.457  35.136   8.982  1.00  1.64           O  
ATOM   2049  CB  GLU A 131      31.799  35.152  11.662  1.00  1.64           C  
ATOM   2050  CG  GLU A 131      33.149  35.733  12.099  1.00  1.64           C  
ATOM   2051  CD  GLU A 131      33.424  35.600  13.594  1.00  1.64           C  
ATOM   2052  OE1 GLU A 131      32.587  35.088  14.299  1.00  1.64           O  
ATOM   2053  OE2 GLU A 131      34.479  36.014  14.017  1.00  1.64           O  
ATOM   2054  H   GLU A 131      30.836  37.225  10.170  1.00  1.64           H  
ATOM   2055  HA  GLU A 131      32.329  34.708   9.623  1.00  1.64           H  
ATOM   2056 1HB  GLU A 131      31.013  35.685  12.195  1.00  1.64           H  
ATOM   2057 2HB  GLU A 131      31.773  34.114  11.988  1.00  1.64           H  
ATOM   2058 1HG  GLU A 131      33.942  35.226  11.550  1.00  1.64           H  
ATOM   2059 2HG  GLU A 131      33.179  36.789  11.826  1.00  1.64           H  
ATOM   2060  N   ASN A 132      29.909  33.386  10.331  1.00  1.57           N  
ATOM   2061  CA  ASN A 132      28.647  32.718   9.985  1.00  1.57           C  
ATOM   2062  C   ASN A 132      28.567  32.378   8.502  1.00  1.57           C  
ATOM   2063  O   ASN A 132      28.922  31.259   8.138  1.00  1.57           O  
ATOM   2064  CB  ASN A 132      27.429  33.501  10.459  1.00  1.57           C  
ATOM   2065  CG  ASN A 132      27.347  33.560  11.968  1.00  1.57           C  
ATOM   2066  OD1 ASN A 132      27.904  32.703  12.661  1.00  1.57           O  
ATOM   2067  ND2 ASN A 132      26.666  34.552  12.486  1.00  1.57           N  
ATOM   2068  H   ASN A 132      30.547  32.950  10.980  1.00  1.57           H  
ATOM   2069  HA  ASN A 132      28.623  31.764  10.516  1.00  1.57           H  
ATOM   2070 1HB  ASN A 132      27.418  34.511  10.078  1.00  1.57           H  
ATOM   2071 2HB  ASN A 132      26.530  33.011  10.088  1.00  1.57           H  
ATOM   2072 1HD2 ASN A 132      26.580  34.638  13.480  1.00  1.57           H  
ATOM   2073 2HD2 ASN A 132      26.230  35.225  11.889  1.00  1.57           H  
ATOM   2074  N   THR A 133      27.980  33.287   7.707  1.00  1.39           N  
ATOM   2075  CA  THR A 133      27.738  33.157   6.256  1.00  1.39           C  
ATOM   2076  C   THR A 133      26.344  32.628   5.885  1.00  1.39           C  
ATOM   2077  O   THR A 133      26.078  32.302   4.723  1.00  1.39           O  
ATOM   2078  CB  THR A 133      28.823  32.291   5.579  1.00  1.39           C  
ATOM   2079  OG1 THR A 133      30.118  32.876   5.815  1.00  1.39           O  
ATOM   2080  CG2 THR A 133      28.599  32.271   4.168  1.00  1.39           C  
ATOM   2081  H   THR A 133      27.797  34.180   8.150  1.00  1.39           H  
ATOM   2082  HA  THR A 133      27.824  34.158   5.828  1.00  1.39           H  
ATOM   2083  HB  THR A 133      28.795  31.264   5.901  1.00  1.39           H  
ATOM   2084  HG1 THR A 133      30.794  32.198   5.710  1.00  1.39           H  
ATOM   2085 1HG2 THR A 133      29.389  31.693   3.701  1.00  1.39           H  
ATOM   2086 2HG2 THR A 133      27.645  31.821   3.970  1.00  1.39           H  
ATOM   2087 3HG2 THR A 133      28.613  33.269   3.799  1.00  1.39           H  
ATOM   2088  N   GLU A 134      25.451  32.573   6.869  1.00  1.18           N  
ATOM   2089  CA  GLU A 134      24.055  32.206   6.617  1.00  1.18           C  
ATOM   2090  C   GLU A 134      23.128  33.431   6.492  1.00  1.18           C  
ATOM   2091  O   GLU A 134      23.279  34.432   7.210  1.00  1.18           O  
ATOM   2092  CB  GLU A 134      23.508  31.325   7.744  1.00  1.18           C  
ATOM   2093  CG  GLU A 134      24.145  29.958   7.884  1.00  1.18           C  
ATOM   2094  CD  GLU A 134      23.594  29.165   9.056  1.00  1.18           C  
ATOM   2095  OE1 GLU A 134      22.784  29.698   9.777  1.00  1.18           O  
ATOM   2096  OE2 GLU A 134      23.987  28.034   9.231  1.00  1.18           O  
ATOM   2097  H   GLU A 134      25.750  32.818   7.801  1.00  1.18           H  
ATOM   2098  HA  GLU A 134      24.003  31.651   5.681  1.00  1.18           H  
ATOM   2099 1HB  GLU A 134      23.631  31.841   8.695  1.00  1.18           H  
ATOM   2100 2HB  GLU A 134      22.438  31.173   7.590  1.00  1.18           H  
ATOM   2101 1HG  GLU A 134      23.924  29.409   6.975  1.00  1.18           H  
ATOM   2102 2HG  GLU A 134      25.228  30.062   7.975  1.00  1.18           H  
ATOM   2103  N   LEU A 135      22.148  33.296   5.603  1.00  0.99           N  
ATOM   2104  CA  LEU A 135      21.069  34.245   5.359  1.00  0.99           C  
ATOM   2105  C   LEU A 135      19.756  33.642   5.827  1.00  0.99           C  
ATOM   2106  O   LEU A 135      19.387  32.535   5.431  1.00  0.99           O  
ATOM   2107  CB  LEU A 135      20.956  34.572   3.874  1.00  0.99           C  
ATOM   2108  CG  LEU A 135      19.789  35.458   3.449  1.00  0.99           C  
ATOM   2109  CD1 LEU A 135      19.967  36.864   4.020  1.00  0.99           C  
ATOM   2110  CD2 LEU A 135      19.710  35.466   1.936  1.00  0.99           C  
ATOM   2111  H   LEU A 135      22.131  32.445   5.052  1.00  0.99           H  
ATOM   2112  HA  LEU A 135      21.261  35.157   5.911  1.00  0.99           H  
ATOM   2113 1HB  LEU A 135      21.851  35.084   3.589  1.00  0.99           H  
ATOM   2114 2HB  LEU A 135      20.910  33.645   3.317  1.00  0.99           H  
ATOM   2115  HG  LEU A 135      18.860  35.043   3.851  1.00  0.99           H  
ATOM   2116 1HD1 LEU A 135      19.125  37.487   3.724  1.00  0.99           H  
ATOM   2117 2HD1 LEU A 135      20.015  36.816   5.106  1.00  0.99           H  
ATOM   2118 3HD1 LEU A 135      20.888  37.292   3.635  1.00  0.99           H  
ATOM   2119 1HD2 LEU A 135      18.867  36.060   1.621  1.00  0.99           H  
ATOM   2120 2HD2 LEU A 135      20.610  35.874   1.523  1.00  0.99           H  
ATOM   2121 3HD2 LEU A 135      19.586  34.461   1.587  1.00  0.99           H  
ATOM   2122  N   TYR A 136      19.046  34.356   6.675  1.00  0.86           N  
ATOM   2123  CA  TYR A 136      17.797  33.827   7.173  1.00  0.86           C  
ATOM   2124  C   TYR A 136      16.706  34.852   7.221  1.00  0.86           C  
ATOM   2125  O   TYR A 136      16.837  35.912   7.847  1.00  0.86           O  
ATOM   2126  CB  TYR A 136      17.969  33.231   8.562  1.00  0.86           C  
ATOM   2127  CG  TYR A 136      16.672  32.714   9.136  1.00  0.86           C  
ATOM   2128  CD1 TYR A 136      16.134  31.555   8.645  1.00  0.86           C  
ATOM   2129  CD2 TYR A 136      16.031  33.396  10.160  1.00  0.86           C  
ATOM   2130  CE1 TYR A 136      14.974  31.051   9.157  1.00  0.86           C  
ATOM   2131  CE2 TYR A 136      14.860  32.894  10.684  1.00  0.86           C  
ATOM   2132  CZ  TYR A 136      14.336  31.714  10.184  1.00  0.86           C  
ATOM   2133  OH  TYR A 136      13.183  31.188  10.709  1.00  0.86           O  
ATOM   2134  H   TYR A 136      19.368  35.263   6.961  1.00  0.86           H  
ATOM   2135  HA  TYR A 136      17.466  33.039   6.503  1.00  0.86           H  
ATOM   2136 1HB  TYR A 136      18.679  32.400   8.516  1.00  0.86           H  
ATOM   2137 2HB  TYR A 136      18.372  33.980   9.237  1.00  0.86           H  
ATOM   2138  HD1 TYR A 136      16.642  31.031   7.842  1.00  0.86           H  
ATOM   2139  HD2 TYR A 136      16.454  34.319  10.553  1.00  0.86           H  
ATOM   2140  HE1 TYR A 136      14.571  30.120   8.754  1.00  0.86           H  
ATOM   2141  HE2 TYR A 136      14.355  33.420  11.493  1.00  0.86           H  
ATOM   2142  HH  TYR A 136      13.123  30.258  10.458  1.00  0.86           H  
ATOM   2143  N   ILE A 137      15.611  34.491   6.577  1.00  0.78           N  
ATOM   2144  CA  ILE A 137      14.426  35.300   6.539  1.00  0.78           C  
ATOM   2145  C   ILE A 137      13.358  34.589   7.389  1.00  0.78           C  
ATOM   2146  O   ILE A 137      13.003  33.451   7.083  1.00  0.78           O  
ATOM   2147  CB  ILE A 137      13.958  35.471   5.082  1.00  0.78           C  
ATOM   2148  CG1 ILE A 137      15.065  36.160   4.243  1.00  0.78           C  
ATOM   2149  CG2 ILE A 137      12.688  36.249   5.056  1.00  0.78           C  
ATOM   2150  CD1 ILE A 137      14.793  36.164   2.743  1.00  0.78           C  
ATOM   2151  H   ILE A 137      15.615  33.591   6.091  1.00  0.78           H  
ATOM   2152  HA  ILE A 137      14.677  36.274   6.929  1.00  0.78           H  
ATOM   2153  HB  ILE A 137      13.782  34.495   4.642  1.00  0.78           H  
ATOM   2154 1HG1 ILE A 137      15.172  37.190   4.581  1.00  0.78           H  
ATOM   2155 2HG1 ILE A 137      16.010  35.640   4.411  1.00  0.78           H  
ATOM   2156 1HG2 ILE A 137      12.335  36.365   4.036  1.00  0.78           H  
ATOM   2157 2HG2 ILE A 137      11.963  35.710   5.628  1.00  0.78           H  
ATOM   2158 3HG2 ILE A 137      12.842  37.233   5.491  1.00  0.78           H  
ATOM   2159 1HD1 ILE A 137      15.614  36.660   2.224  1.00  0.78           H  
ATOM   2160 2HD1 ILE A 137      14.707  35.143   2.393  1.00  0.78           H  
ATOM   2161 3HD1 ILE A 137      13.860  36.698   2.541  1.00  0.78           H  
ATOM   2162  N   PRO A 138      12.856  35.190   8.489  1.00  0.74           N  
ATOM   2163  CA  PRO A 138      11.894  34.582   9.404  1.00  0.74           C  
ATOM   2164  C   PRO A 138      10.531  34.305   8.784  1.00  0.74           C  
ATOM   2165  O   PRO A 138       9.786  33.459   9.273  1.00  0.74           O  
ATOM   2166  CB  PRO A 138      11.801  35.621  10.522  1.00  0.74           C  
ATOM   2167  CG  PRO A 138      12.207  36.930   9.880  1.00  0.74           C  
ATOM   2168  CD  PRO A 138      13.242  36.563   8.840  1.00  0.74           C  
ATOM   2169  HA  PRO A 138      12.310  33.646   9.789  1.00  0.74           H  
ATOM   2170 1HB  PRO A 138      10.774  35.641  10.919  1.00  0.74           H  
ATOM   2171 2HB  PRO A 138      12.459  35.330  11.354  1.00  0.74           H  
ATOM   2172 1HG  PRO A 138      11.324  37.417   9.440  1.00  0.74           H  
ATOM   2173 2HG  PRO A 138      12.600  37.621  10.644  1.00  0.74           H  
ATOM   2174 1HD  PRO A 138      13.110  37.251   7.995  1.00  0.74           H  
ATOM   2175 2HD  PRO A 138      14.265  36.588   9.257  1.00  0.74           H  
ATOM   2176  N   LYS A 139      10.209  35.011   7.711  1.00  0.73           N  
ATOM   2177  CA  LYS A 139       8.958  34.797   7.002  1.00  0.73           C  
ATOM   2178  C   LYS A 139       9.108  35.336   5.597  1.00  0.73           C  
ATOM   2179  O   LYS A 139       9.653  36.421   5.406  1.00  0.73           O  
ATOM   2180  CB  LYS A 139       7.800  35.536   7.661  1.00  0.73           C  
ATOM   2181  CG  LYS A 139       7.949  37.047   7.576  1.00  0.73           C  
ATOM   2182  CD  LYS A 139       6.780  37.777   8.207  1.00  0.73           C  
ATOM   2183  CE  LYS A 139       6.920  39.283   8.010  1.00  0.73           C  
ATOM   2184  NZ  LYS A 139       5.754  40.029   8.548  1.00  0.73           N  
ATOM   2185  H   LYS A 139      10.846  35.704   7.358  1.00  0.73           H  
ATOM   2186  HA  LYS A 139       8.743  33.731   6.952  1.00  0.73           H  
ATOM   2187 1HB  LYS A 139       6.865  35.253   7.177  1.00  0.73           H  
ATOM   2188 2HB  LYS A 139       7.731  35.253   8.713  1.00  0.73           H  
ATOM   2189 1HG  LYS A 139       8.870  37.346   8.076  1.00  0.73           H  
ATOM   2190 2HG  LYS A 139       8.015  37.340   6.524  1.00  0.73           H  
ATOM   2191 1HD  LYS A 139       5.852  37.446   7.734  1.00  0.73           H  
ATOM   2192 2HD  LYS A 139       6.730  37.555   9.271  1.00  0.73           H  
ATOM   2193 1HE  LYS A 139       7.822  39.630   8.509  1.00  0.73           H  
ATOM   2194 2HE  LYS A 139       7.008  39.487   6.944  1.00  0.73           H  
ATOM   2195 1HZ  LYS A 139       5.886  41.016   8.378  1.00  0.73           H  
ATOM   2196 2HZ  LYS A 139       4.909  39.719   8.074  1.00  0.73           H  
ATOM   2197 3HZ  LYS A 139       5.666  39.861   9.537  1.00  0.73           H  
ATOM   2198  N   LEU A 140       8.512  34.669   4.640  1.00  0.73           N  
ATOM   2199  CA  LEU A 140       8.525  35.160   3.279  1.00  0.73           C  
ATOM   2200  C   LEU A 140       7.284  35.904   2.854  1.00  0.73           C  
ATOM   2201  O   LEU A 140       6.152  35.504   3.125  1.00  0.73           O  
ATOM   2202  CB  LEU A 140       8.721  33.985   2.359  1.00  0.73           C  
ATOM   2203  CG  LEU A 140      10.022  33.294   2.467  1.00  0.73           C  
ATOM   2204  CD1 LEU A 140       9.892  32.106   1.715  1.00  0.73           C  
ATOM   2205  CD2 LEU A 140      11.105  34.192   1.890  1.00  0.73           C  
ATOM   2206  H   LEU A 140       8.124  33.754   4.847  1.00  0.73           H  
ATOM   2207  HA  LEU A 140       9.370  35.840   3.171  1.00  0.73           H  
ATOM   2208 1HB  LEU A 140       7.943  33.246   2.565  1.00  0.73           H  
ATOM   2209 2HB  LEU A 140       8.606  34.329   1.331  1.00  0.73           H  
ATOM   2210  HG  LEU A 140      10.266  33.050   3.494  1.00  0.73           H  
ATOM   2211 1HD1 LEU A 140      10.808  31.548   1.706  1.00  0.73           H  
ATOM   2212 2HD1 LEU A 140       9.094  31.494   2.140  1.00  0.73           H  
ATOM   2213 3HD1 LEU A 140       9.626  32.416   0.742  1.00  0.73           H  
ATOM   2214 1HD2 LEU A 140      12.060  33.688   1.928  1.00  0.73           H  
ATOM   2215 2HD2 LEU A 140      10.861  34.435   0.858  1.00  0.73           H  
ATOM   2216 3HD2 LEU A 140      11.155  35.111   2.469  1.00  0.73           H  
ATOM   2217  N   GLU A 141       7.505  36.947   2.099  1.00  0.73           N  
ATOM   2218  CA  GLU A 141       6.433  37.713   1.515  1.00  0.73           C  
ATOM   2219  C   GLU A 141       6.674  37.815   0.011  1.00  0.73           C  
ATOM   2220  O   GLU A 141       7.787  37.572  -0.462  1.00  0.73           O  
ATOM   2221  CB  GLU A 141       6.336  39.099   2.186  1.00  0.73           C  
ATOM   2222  CG  GLU A 141       5.901  39.040   3.683  1.00  0.73           C  
ATOM   2223  CD  GLU A 141       5.763  40.395   4.380  1.00  0.73           C  
ATOM   2224  OE1 GLU A 141       6.203  41.383   3.854  1.00  0.73           O  
ATOM   2225  OE2 GLU A 141       5.162  40.423   5.441  1.00  0.73           O  
ATOM   2226  H   GLU A 141       8.471  37.266   1.958  1.00  0.73           H  
ATOM   2227  HA  GLU A 141       5.508  37.182   1.708  1.00  0.73           H  
ATOM   2228 1HB  GLU A 141       7.315  39.583   2.141  1.00  0.73           H  
ATOM   2229 2HB  GLU A 141       5.638  39.729   1.647  1.00  0.73           H  
ATOM   2230 1HG  GLU A 141       4.951  38.511   3.748  1.00  0.73           H  
ATOM   2231 2HG  GLU A 141       6.641  38.450   4.226  1.00  0.73           H  
ATOM   2232  N   PRO A 142       5.648  38.074  -0.793  1.00  0.73           N  
ATOM   2233  CA  PRO A 142       5.812  38.379  -2.186  1.00  0.73           C  
ATOM   2234  C   PRO A 142       6.774  39.551  -2.185  1.00  0.73           C  
ATOM   2235  O   PRO A 142       6.838  40.291  -1.212  1.00  0.73           O  
ATOM   2236  CB  PRO A 142       4.394  38.725  -2.632  1.00  0.73           C  
ATOM   2237  CG  PRO A 142       3.501  37.939  -1.669  1.00  0.73           C  
ATOM   2238  CD  PRO A 142       4.242  37.968  -0.339  1.00  0.73           C  
ATOM   2239  HA  PRO A 142       6.225  37.512  -2.720  1.00  0.73           H  
ATOM   2240 1HB  PRO A 142       4.240  39.818  -2.582  1.00  0.73           H  
ATOM   2241 2HB  PRO A 142       4.254  38.433  -3.684  1.00  0.73           H  
ATOM   2242 1HG  PRO A 142       2.501  38.399  -1.610  1.00  0.73           H  
ATOM   2243 2HG  PRO A 142       3.350  36.910  -2.038  1.00  0.73           H  
ATOM   2244 1HD  PRO A 142       3.949  38.836   0.263  1.00  0.73           H  
ATOM   2245 2HD  PRO A 142       4.042  37.012   0.169  1.00  0.73           H  
ATOM   2246  N   ASP A 143       7.559  39.660  -3.238  1.00  0.72           N  
ATOM   2247  CA  ASP A 143       8.654  40.626  -3.388  1.00  0.72           C  
ATOM   2248  C   ASP A 143       9.914  40.333  -2.524  1.00  0.72           C  
ATOM   2249  O   ASP A 143      10.918  41.027  -2.664  1.00  0.72           O  
ATOM   2250  CB  ASP A 143       8.171  42.064  -3.127  1.00  0.72           C  
ATOM   2251  CG  ASP A 143       7.071  42.499  -4.112  1.00  0.72           C  
ATOM   2252  OD1 ASP A 143       7.193  42.197  -5.276  1.00  0.72           O  
ATOM   2253  OD2 ASP A 143       6.126  43.122  -3.688  1.00  0.72           O  
ATOM   2254  H   ASP A 143       7.401  39.020  -4.004  1.00  0.72           H  
ATOM   2255  HA  ASP A 143       8.976  40.589  -4.430  1.00  0.72           H  
ATOM   2256 1HB  ASP A 143       7.826  42.199  -2.112  1.00  0.72           H  
ATOM   2257 2HB  ASP A 143       9.014  42.741  -3.255  1.00  0.72           H  
ATOM   2258  N   ASP A 144       9.930  39.204  -1.769  1.00  0.70           N  
ATOM   2259  CA  ASP A 144      11.204  38.684  -1.226  1.00  0.70           C  
ATOM   2260  C   ASP A 144      11.780  37.776  -2.309  1.00  0.70           C  
ATOM   2261  O   ASP A 144      12.896  37.265  -2.222  1.00  0.70           O  
ATOM   2262  CB  ASP A 144      11.056  37.891   0.082  1.00  0.70           C  
ATOM   2263  CG  ASP A 144      10.734  38.730   1.294  1.00  0.70           C  
ATOM   2264  OD1 ASP A 144      11.299  39.794   1.431  1.00  0.70           O  
ATOM   2265  OD2 ASP A 144       9.933  38.304   2.088  1.00  0.70           O  
ATOM   2266  H   ASP A 144       9.073  38.687  -1.568  1.00  0.70           H  
ATOM   2267  HA  ASP A 144      11.893  39.506  -1.057  1.00  0.70           H  
ATOM   2268 1HB  ASP A 144      10.266  37.152  -0.044  1.00  0.70           H  
ATOM   2269 2HB  ASP A 144      11.979  37.344   0.275  1.00  0.70           H  
ATOM   2270  N   ALA A 145      10.929  37.547  -3.301  1.00  0.68           N  
ATOM   2271  CA  ALA A 145      11.152  36.721  -4.466  1.00  0.68           C  
ATOM   2272  C   ALA A 145      12.138  37.390  -5.404  1.00  0.68           C  
ATOM   2273  O   ALA A 145      12.267  38.621  -5.419  1.00  0.68           O  
ATOM   2274  CB  ALA A 145       9.835  36.480  -5.182  1.00  0.68           C  
ATOM   2275  H   ALA A 145      10.048  38.025  -3.240  1.00  0.68           H  
ATOM   2276  HA  ALA A 145      11.575  35.768  -4.145  1.00  0.68           H  
ATOM   2277 1HB  ALA A 145      10.014  35.847  -6.053  1.00  0.68           H  
ATOM   2278 2HB  ALA A 145       9.140  35.991  -4.512  1.00  0.68           H  
ATOM   2279 3HB  ALA A 145       9.420  37.431  -5.504  1.00  0.68           H  
ATOM   2280  N   GLY A 146      12.808  36.587  -6.208  1.00  0.66           N  
ATOM   2281  CA  GLY A 146      13.721  37.152  -7.182  1.00  0.66           C  
ATOM   2282  C   GLY A 146      15.106  36.573  -7.076  1.00  0.66           C  
ATOM   2283  O   GLY A 146      15.304  35.488  -6.542  1.00  0.66           O  
ATOM   2284  H   GLY A 146      12.647  35.582  -6.156  1.00  0.66           H  
ATOM   2285 1HA  GLY A 146      13.329  36.977  -8.181  1.00  0.66           H  
ATOM   2286 2HA  GLY A 146      13.777  38.226  -7.050  1.00  0.66           H  
ATOM   2287  N   ARG A 147      16.061  37.275  -7.640  1.00  0.65           N  
ATOM   2288  CA  ARG A 147      17.420  36.767  -7.738  1.00  0.65           C  
ATOM   2289  C   ARG A 147      18.275  37.047  -6.505  1.00  0.65           C  
ATOM   2290  O   ARG A 147      18.562  38.207  -6.195  1.00  0.65           O  
ATOM   2291  CB  ARG A 147      18.072  37.382  -8.955  1.00  0.65           C  
ATOM   2292  CG  ARG A 147      17.485  36.968 -10.290  1.00  0.65           C  
ATOM   2293  CD  ARG A 147      18.226  37.606 -11.419  1.00  0.65           C  
ATOM   2294  NE  ARG A 147      17.671  37.254 -12.718  1.00  0.65           N  
ATOM   2295  CZ  ARG A 147      18.165  37.675 -13.903  1.00  0.65           C  
ATOM   2296  NH1 ARG A 147      19.224  38.454 -13.937  1.00  0.65           N  
ATOM   2297  NH2 ARG A 147      17.585  37.303 -15.031  1.00  0.65           N  
ATOM   2298  H   ARG A 147      15.838  38.196  -8.011  1.00  0.65           H  
ATOM   2299  HA  ARG A 147      17.372  35.688  -7.879  1.00  0.65           H  
ATOM   2300 1HB  ARG A 147      17.988  38.465  -8.892  1.00  0.65           H  
ATOM   2301 2HB  ARG A 147      19.114  37.147  -8.963  1.00  0.65           H  
ATOM   2302 1HG  ARG A 147      17.555  35.885 -10.394  1.00  0.65           H  
ATOM   2303 2HG  ARG A 147      16.439  37.276 -10.341  1.00  0.65           H  
ATOM   2304 1HD  ARG A 147      18.180  38.689 -11.312  1.00  0.65           H  
ATOM   2305 2HD  ARG A 147      19.267  37.283 -11.394  1.00  0.65           H  
ATOM   2306  HE  ARG A 147      16.855  36.658 -12.736  1.00  0.65           H  
ATOM   2307 1HH1 ARG A 147      19.670  38.740 -13.076  1.00  0.65           H  
ATOM   2308 2HH1 ARG A 147      19.592  38.768 -14.824  1.00  0.65           H  
ATOM   2309 1HH2 ARG A 147      16.771  36.706 -15.008  1.00  0.65           H  
ATOM   2310 2HH2 ARG A 147      17.955  37.618 -15.915  1.00  0.65           H  
ATOM   2311  N   ILE A 148      18.705  35.989  -5.817  1.00  0.66           N  
ATOM   2312  CA  ILE A 148      19.500  36.137  -4.604  1.00  0.66           C  
ATOM   2313  C   ILE A 148      20.929  35.694  -4.850  1.00  0.66           C  
ATOM   2314  O   ILE A 148      21.181  34.640  -5.450  1.00  0.66           O  
ATOM   2315  CB  ILE A 148      18.921  35.376  -3.382  1.00  0.66           C  
ATOM   2316  CG1 ILE A 148      17.540  35.907  -3.063  1.00  0.66           C  
ATOM   2317  CG2 ILE A 148      19.809  35.596  -2.138  1.00  0.66           C  
ATOM   2318  CD1 ILE A 148      16.771  35.126  -2.021  1.00  0.66           C  
ATOM   2319  H   ILE A 148      18.437  35.057  -6.125  1.00  0.66           H  
ATOM   2320  HA  ILE A 148      19.508  37.182  -4.343  1.00  0.66           H  
ATOM   2321  HB  ILE A 148      18.846  34.312  -3.613  1.00  0.66           H  
ATOM   2322 1HG1 ILE A 148      17.658  36.927  -2.711  1.00  0.66           H  
ATOM   2323 2HG1 ILE A 148      16.947  35.914  -3.981  1.00  0.66           H  
ATOM   2324 1HG2 ILE A 148      19.388  35.067  -1.286  1.00  0.66           H  
ATOM   2325 2HG2 ILE A 148      20.798  35.239  -2.319  1.00  0.66           H  
ATOM   2326 3HG2 ILE A 148      19.854  36.663  -1.915  1.00  0.66           H  
ATOM   2327 1HD1 ILE A 148      15.794  35.597  -1.865  1.00  0.66           H  
ATOM   2328 2HD1 ILE A 148      16.630  34.103  -2.365  1.00  0.66           H  
ATOM   2329 3HD1 ILE A 148      17.323  35.123  -1.083  1.00  0.66           H  
ATOM   2330  N   TYR A 149      21.874  36.518  -4.428  1.00  0.67           N  
ATOM   2331  CA  TYR A 149      23.265  36.177  -4.642  1.00  0.67           C  
ATOM   2332  C   TYR A 149      24.167  36.548  -3.487  1.00  0.67           C  
ATOM   2333  O   TYR A 149      23.801  37.301  -2.582  1.00  0.67           O  
ATOM   2334  CB  TYR A 149      23.775  36.742  -5.970  1.00  0.67           C  
ATOM   2335  CG  TYR A 149      23.862  38.208  -6.179  1.00  0.67           C  
ATOM   2336  CD1 TYR A 149      25.047  38.852  -5.929  1.00  0.67           C  
ATOM   2337  CD2 TYR A 149      22.777  38.906  -6.704  1.00  0.67           C  
ATOM   2338  CE1 TYR A 149      25.180  40.184  -6.206  1.00  0.67           C  
ATOM   2339  CE2 TYR A 149      22.901  40.256  -6.982  1.00  0.67           C  
ATOM   2340  CZ  TYR A 149      24.107  40.893  -6.741  1.00  0.67           C  
ATOM   2341  OH  TYR A 149      24.264  42.230  -7.046  1.00  0.67           O  
ATOM   2342  H   TYR A 149      21.598  37.379  -3.955  1.00  0.67           H  
ATOM   2343  HA  TYR A 149      23.324  35.098  -4.736  1.00  0.67           H  
ATOM   2344 1HB  TYR A 149      24.764  36.328  -6.172  1.00  0.67           H  
ATOM   2345 2HB  TYR A 149      23.137  36.377  -6.741  1.00  0.67           H  
ATOM   2346  HD1 TYR A 149      25.888  38.292  -5.525  1.00  0.67           H  
ATOM   2347  HD2 TYR A 149      21.837  38.389  -6.911  1.00  0.67           H  
ATOM   2348  HE1 TYR A 149      26.133  40.680  -6.017  1.00  0.67           H  
ATOM   2349  HE2 TYR A 149      22.062  40.808  -7.404  1.00  0.67           H  
ATOM   2350  HH  TYR A 149      23.527  42.522  -7.586  1.00  0.67           H  
ATOM   2351  N   CYS A 150      25.368  35.990  -3.532  1.00  0.70           N  
ATOM   2352  CA  CYS A 150      26.362  36.129  -2.487  1.00  0.70           C  
ATOM   2353  C   CYS A 150      27.707  36.597  -2.989  1.00  0.70           C  
ATOM   2354  O   CYS A 150      28.263  36.074  -3.960  1.00  0.70           O  
ATOM   2355  CB  CYS A 150      26.544  34.782  -1.796  1.00  0.70           C  
ATOM   2356  SG  CYS A 150      27.752  34.754  -0.574  1.00  0.70           S  
ATOM   2357  H   CYS A 150      25.596  35.385  -4.320  1.00  0.70           H  
ATOM   2358  HA  CYS A 150      25.994  36.846  -1.756  1.00  0.70           H  
ATOM   2359 1HB  CYS A 150      25.602  34.479  -1.339  1.00  0.70           H  
ATOM   2360 2HB  CYS A 150      26.813  34.030  -2.541  1.00  0.70           H  
ATOM   2361  N   THR A 151      28.215  37.614  -2.315  1.00  0.75           N  
ATOM   2362  CA  THR A 151      29.513  38.189  -2.606  1.00  0.75           C  
ATOM   2363  C   THR A 151      30.402  38.144  -1.371  1.00  0.75           C  
ATOM   2364  O   THR A 151      29.975  38.470  -0.267  1.00  0.75           O  
ATOM   2365  CB  THR A 151      29.392  39.646  -3.108  1.00  0.75           C  
ATOM   2366  OG1 THR A 151      28.629  39.690  -4.321  1.00  0.75           O  
ATOM   2367  CG2 THR A 151      30.778  40.251  -3.372  1.00  0.75           C  
ATOM   2368  H   THR A 151      27.669  37.994  -1.542  1.00  0.75           H  
ATOM   2369  HA  THR A 151      29.985  37.600  -3.379  1.00  0.75           H  
ATOM   2370  HB  THR A 151      28.881  40.239  -2.347  1.00  0.75           H  
ATOM   2371  HG1 THR A 151      29.170  39.443  -5.053  1.00  0.75           H  
ATOM   2372 1HG2 THR A 151      30.667  41.275  -3.721  1.00  0.75           H  
ATOM   2373 2HG2 THR A 151      31.369  40.249  -2.459  1.00  0.75           H  
ATOM   2374 3HG2 THR A 151      31.290  39.661  -4.134  1.00  0.75           H  
ATOM   2375  N   GLY A 152      31.651  37.766  -1.541  1.00  0.82           N  
ATOM   2376  CA  GLY A 152      32.531  37.764  -0.379  1.00  0.82           C  
ATOM   2377  C   GLY A 152      33.963  37.523  -0.759  1.00  0.82           C  
ATOM   2378  O   GLY A 152      34.296  37.389  -1.938  1.00  0.82           O  
ATOM   2379  H   GLY A 152      31.963  37.482  -2.471  1.00  0.82           H  
ATOM   2380 1HA  GLY A 152      32.449  38.718   0.146  1.00  0.82           H  
ATOM   2381 2HA  GLY A 152      32.210  36.994   0.321  1.00  0.82           H  
ATOM   2382  N   TYR A 153      34.839  37.490   0.224  1.00  0.90           N  
ATOM   2383  CA  TYR A 153      36.237  37.320  -0.106  1.00  0.90           C  
ATOM   2384  C   TYR A 153      36.707  35.921   0.103  1.00  0.90           C  
ATOM   2385  O   TYR A 153      36.397  35.292   1.108  1.00  0.90           O  
ATOM   2386  CB  TYR A 153      37.082  38.302   0.677  1.00  0.90           C  
ATOM   2387  CG  TYR A 153      36.930  39.703   0.191  1.00  0.90           C  
ATOM   2388  CD1 TYR A 153      35.895  40.492   0.652  1.00  0.90           C  
ATOM   2389  CD2 TYR A 153      37.850  40.211  -0.713  1.00  0.90           C  
ATOM   2390  CE1 TYR A 153      35.774  41.791   0.211  1.00  0.90           C  
ATOM   2391  CE2 TYR A 153      37.735  41.509  -1.150  1.00  0.90           C  
ATOM   2392  CZ  TYR A 153      36.703  42.301  -0.692  1.00  0.90           C  
ATOM   2393  OH  TYR A 153      36.591  43.603  -1.125  1.00  0.90           O  
ATOM   2394  H   TYR A 153      34.543  37.576   1.201  1.00  0.90           H  
ATOM   2395  HA  TYR A 153      36.379  37.537  -1.155  1.00  0.90           H  
ATOM   2396 1HB  TYR A 153      36.799  38.269   1.733  1.00  0.90           H  
ATOM   2397 2HB  TYR A 153      38.133  38.021   0.600  1.00  0.90           H  
ATOM   2398  HD1 TYR A 153      35.175  40.087   1.357  1.00  0.90           H  
ATOM   2399  HD2 TYR A 153      38.670  39.581  -1.076  1.00  0.90           H  
ATOM   2400  HE1 TYR A 153      34.958  42.415   0.575  1.00  0.90           H  
ATOM   2401  HE2 TYR A 153      38.463  41.910  -1.858  1.00  0.90           H  
ATOM   2402  HH  TYR A 153      37.315  43.804  -1.723  1.00  0.90           H  
ATOM   2403  N   ILE A 154      37.497  35.455  -0.845  1.00  0.97           N  
ATOM   2404  CA  ILE A 154      38.072  34.127  -0.775  1.00  0.97           C  
ATOM   2405  C   ILE A 154      39.507  34.329  -0.295  1.00  0.97           C  
ATOM   2406  O   ILE A 154      39.991  33.636   0.601  1.00  0.97           O  
ATOM   2407  CB  ILE A 154      38.021  33.436  -2.145  1.00  0.97           C  
ATOM   2408  CG1 ILE A 154      36.561  33.408  -2.683  1.00  0.97           C  
ATOM   2409  CG2 ILE A 154      38.529  32.017  -2.003  1.00  0.97           C  
ATOM   2410  CD1 ILE A 154      35.578  32.695  -1.791  1.00  0.97           C  
ATOM   2411  H   ILE A 154      37.711  36.047  -1.646  1.00  0.97           H  
ATOM   2412  HA  ILE A 154      37.534  33.526  -0.047  1.00  0.97           H  
ATOM   2413  HB  ILE A 154      38.636  33.984  -2.858  1.00  0.97           H  
ATOM   2414 1HG1 ILE A 154      36.223  34.442  -2.808  1.00  0.97           H  
ATOM   2415 2HG1 ILE A 154      36.554  32.926  -3.658  1.00  0.97           H  
ATOM   2416 1HG2 ILE A 154      38.498  31.532  -2.970  1.00  0.97           H  
ATOM   2417 2HG2 ILE A 154      39.556  32.038  -1.636  1.00  0.97           H  
ATOM   2418 3HG2 ILE A 154      37.899  31.474  -1.293  1.00  0.97           H  
ATOM   2419 1HD1 ILE A 154      34.586  32.730  -2.236  1.00  0.97           H  
ATOM   2420 2HD1 ILE A 154      35.889  31.658  -1.673  1.00  0.97           H  
ATOM   2421 3HD1 ILE A 154      35.559  33.178  -0.822  1.00  0.97           H  
ATOM   2422  N   GLY A 155      40.166  35.324  -0.887  1.00  1.03           N  
ATOM   2423  CA  GLY A 155      41.526  35.699  -0.530  1.00  1.03           C  
ATOM   2424  C   GLY A 155      42.560  35.371  -1.616  1.00  1.03           C  
ATOM   2425  O   GLY A 155      42.800  34.200  -1.902  1.00  1.03           O  
ATOM   2426  H   GLY A 155      39.698  35.858  -1.620  1.00  1.03           H  
ATOM   2427 1HA  GLY A 155      41.520  36.742  -0.258  1.00  1.03           H  
ATOM   2428 2HA  GLY A 155      41.802  35.167   0.378  1.00  1.03           H  
ATOM   2429  N   ASP A 156      43.203  36.388  -2.228  1.00  1.03           N  
ATOM   2430  CA  ASP A 156      42.984  37.833  -2.020  1.00  1.03           C  
ATOM   2431  C   ASP A 156      41.743  38.298  -2.782  1.00  1.03           C  
ATOM   2432  O   ASP A 156      41.162  39.344  -2.506  1.00  1.03           O  
ATOM   2433  CB  ASP A 156      44.199  38.604  -2.512  1.00  1.03           C  
ATOM   2434  CG  ASP A 156      45.418  38.339  -1.656  1.00  1.03           C  
ATOM   2435  OD1 ASP A 156      45.248  37.987  -0.509  1.00  1.03           O  
ATOM   2436  OD2 ASP A 156      46.506  38.467  -2.153  1.00  1.03           O  
ATOM   2437  H   ASP A 156      43.906  36.133  -2.905  1.00  1.03           H  
ATOM   2438  HA  ASP A 156      42.881  38.062  -0.966  1.00  1.03           H  
ATOM   2439 1HB  ASP A 156      44.418  38.320  -3.541  1.00  1.03           H  
ATOM   2440 2HB  ASP A 156      43.983  39.675  -2.504  1.00  1.03           H  
ATOM   2441  N   ALA A 157      41.358  37.486  -3.753  1.00  1.00           N  
ATOM   2442  CA  ALA A 157      40.241  37.746  -4.649  1.00  1.00           C  
ATOM   2443  C   ALA A 157      38.884  37.800  -3.964  1.00  1.00           C  
ATOM   2444  O   ALA A 157      38.625  37.078  -2.984  1.00  1.00           O  
ATOM   2445  CB  ALA A 157      40.174  36.662  -5.703  1.00  1.00           C  
ATOM   2446  H   ALA A 157      41.896  36.643  -3.891  1.00  1.00           H  
ATOM   2447  HA  ALA A 157      40.417  38.712  -5.126  1.00  1.00           H  
ATOM   2448 1HB  ALA A 157      39.356  36.884  -6.395  1.00  1.00           H  
ATOM   2449 2HB  ALA A 157      41.115  36.624  -6.250  1.00  1.00           H  
ATOM   2450 3HB  ALA A 157      39.993  35.701  -5.224  1.00  1.00           H  
ATOM   2451  N   ARG A 158      38.021  38.644  -4.534  1.00  0.95           N  
ATOM   2452  CA  ARG A 158      36.617  38.749  -4.157  1.00  0.95           C  
ATOM   2453  C   ARG A 158      35.854  37.888  -5.154  1.00  0.95           C  
ATOM   2454  O   ARG A 158      36.239  37.823  -6.325  1.00  0.95           O  
ATOM   2455  CB  ARG A 158      36.090  40.181  -4.209  1.00  0.95           C  
ATOM   2456  CG  ARG A 158      34.695  40.353  -3.581  1.00  0.95           C  
ATOM   2457  CD  ARG A 158      34.220  41.763  -3.591  1.00  0.95           C  
ATOM   2458  NE  ARG A 158      33.886  42.215  -4.935  1.00  0.95           N  
ATOM   2459  CZ  ARG A 158      33.427  43.444  -5.242  1.00  0.95           C  
ATOM   2460  NH1 ARG A 158      33.246  44.338  -4.295  1.00  0.95           N  
ATOM   2461  NH2 ARG A 158      33.154  43.749  -6.500  1.00  0.95           N  
ATOM   2462  H   ARG A 158      38.351  39.219  -5.295  1.00  0.95           H  
ATOM   2463  HA  ARG A 158      36.471  38.352  -3.160  1.00  0.95           H  
ATOM   2464 1HB  ARG A 158      36.776  40.847  -3.708  1.00  0.95           H  
ATOM   2465 2HB  ARG A 158      36.019  40.502  -5.246  1.00  0.95           H  
ATOM   2466 1HG  ARG A 158      33.968  39.756  -4.127  1.00  0.95           H  
ATOM   2467 2HG  ARG A 158      34.729  40.015  -2.544  1.00  0.95           H  
ATOM   2468 1HD  ARG A 158      33.336  41.854  -2.967  1.00  0.95           H  
ATOM   2469 2HD  ARG A 158      35.003  42.410  -3.201  1.00  0.95           H  
ATOM   2470  HE  ARG A 158      34.009  41.558  -5.694  1.00  0.95           H  
ATOM   2471 1HH1 ARG A 158      33.451  44.104  -3.333  1.00  0.95           H  
ATOM   2472 2HH1 ARG A 158      32.901  45.258  -4.527  1.00  0.95           H  
ATOM   2473 1HH2 ARG A 158      33.292  43.060  -7.228  1.00  0.95           H  
ATOM   2474 2HH2 ARG A 158      32.809  44.668  -6.734  1.00  0.95           H  
ATOM   2475  N   ALA A 159      34.801  37.221  -4.710  1.00  0.89           N  
ATOM   2476  CA  ALA A 159      34.014  36.389  -5.608  1.00  0.89           C  
ATOM   2477  C   ALA A 159      32.518  36.620  -5.455  1.00  0.89           C  
ATOM   2478  O   ALA A 159      32.025  36.938  -4.370  1.00  0.89           O  
ATOM   2479  CB  ALA A 159      34.320  34.926  -5.336  1.00  0.89           C  
ATOM   2480  H   ALA A 159      34.549  37.292  -3.730  1.00  0.89           H  
ATOM   2481  HA  ALA A 159      34.289  36.635  -6.635  1.00  0.89           H  
ATOM   2482 1HB  ALA A 159      33.750  34.299  -6.022  1.00  0.89           H  
ATOM   2483 2HB  ALA A 159      35.387  34.748  -5.478  1.00  0.89           H  
ATOM   2484 3HB  ALA A 159      34.045  34.680  -4.311  1.00  0.89           H  
ATOM   2485  N   THR A 160      31.794  36.449  -6.562  1.00  0.85           N  
ATOM   2486  CA  THR A 160      30.336  36.548  -6.571  1.00  0.85           C  
ATOM   2487  C   THR A 160      29.705  35.316  -7.206  1.00  0.85           C  
ATOM   2488  O   THR A 160      30.133  34.871  -8.275  1.00  0.85           O  
ATOM   2489  CB  THR A 160      29.850  37.816  -7.309  1.00  0.85           C  
ATOM   2490  OG1 THR A 160      30.365  38.982  -6.661  1.00  0.85           O  
ATOM   2491  CG2 THR A 160      28.338  37.894  -7.294  1.00  0.85           C  
ATOM   2492  H   THR A 160      32.269  36.217  -7.424  1.00  0.85           H  
ATOM   2493  HA  THR A 160      29.988  36.604  -5.548  1.00  0.85           H  
ATOM   2494  HB  THR A 160      30.203  37.793  -8.339  1.00  0.85           H  
ATOM   2495  HG1 THR A 160      29.944  39.082  -5.822  1.00  0.85           H  
ATOM   2496 1HG2 THR A 160      28.013  38.796  -7.808  1.00  0.85           H  
ATOM   2497 2HG2 THR A 160      27.918  37.034  -7.793  1.00  0.85           H  
ATOM   2498 3HG2 THR A 160      28.000  37.914  -6.264  1.00  0.85           H  
ATOM   2499  N   SER A 161      28.687  34.780  -6.544  1.00  0.83           N  
ATOM   2500  CA  SER A 161      27.957  33.617  -7.033  1.00  0.83           C  
ATOM   2501  C   SER A 161      27.049  33.926  -8.214  1.00  0.83           C  
ATOM   2502  O   SER A 161      26.549  35.044  -8.341  1.00  0.83           O  
ATOM   2503  CB  SER A 161      27.023  33.128  -5.957  1.00  0.83           C  
ATOM   2504  OG  SER A 161      25.990  34.056  -5.775  1.00  0.83           O  
ATOM   2505  H   SER A 161      28.424  35.203  -5.654  1.00  0.83           H  
ATOM   2506  HA  SER A 161      28.671  32.848  -7.327  1.00  0.83           H  
ATOM   2507 1HB  SER A 161      26.593  32.195  -6.282  1.00  0.83           H  
ATOM   2508 2HB  SER A 161      27.561  32.964  -5.021  1.00  0.83           H  
ATOM   2509  HG  SER A 161      25.551  34.096  -6.642  1.00  0.83           H  
ATOM   2510  N   ASP A 162      26.717  32.904  -9.005  1.00  0.83           N  
ATOM   2511  CA  ASP A 162      25.665  33.030 -10.002  1.00  0.83           C  
ATOM   2512  C   ASP A 162      24.350  33.157  -9.211  1.00  0.83           C  
ATOM   2513  O   ASP A 162      24.160  32.374  -8.288  1.00  0.83           O  
ATOM   2514  CB  ASP A 162      25.646  31.805 -10.917  1.00  0.83           C  
ATOM   2515  CG  ASP A 162      24.684  31.914 -12.135  1.00  0.83           C  
ATOM   2516  OD1 ASP A 162      24.983  32.683 -13.036  1.00  0.83           O  
ATOM   2517  OD2 ASP A 162      23.704  31.207 -12.174  1.00  0.83           O  
ATOM   2518  H   ASP A 162      27.205  31.998  -8.942  1.00  0.83           H  
ATOM   2519  HA  ASP A 162      25.870  33.896 -10.613  1.00  0.83           H  
ATOM   2520 1HB  ASP A 162      26.660  31.627 -11.294  1.00  0.83           H  
ATOM   2521 2HB  ASP A 162      25.376  30.924 -10.331  1.00  0.83           H  
ATOM   2522  N   PRO A 163      23.495  34.168  -9.442  1.00  0.83           N  
ATOM   2523  CA  PRO A 163      22.224  34.372  -8.750  1.00  0.83           C  
ATOM   2524  C   PRO A 163      21.240  33.208  -8.836  1.00  0.83           C  
ATOM   2525  O   PRO A 163      21.068  32.590  -9.883  1.00  0.83           O  
ATOM   2526  CB  PRO A 163      21.655  35.588  -9.485  1.00  0.83           C  
ATOM   2527  CG  PRO A 163      22.851  36.327 -10.012  1.00  0.83           C  
ATOM   2528  CD  PRO A 163      23.841  35.247 -10.391  1.00  0.83           C  
ATOM   2529  HA  PRO A 163      22.427  34.586  -7.700  1.00  0.83           H  
ATOM   2530 1HB  PRO A 163      20.949  35.267 -10.263  1.00  0.83           H  
ATOM   2531 2HB  PRO A 163      21.096  36.189  -8.763  1.00  0.83           H  
ATOM   2532 1HG  PRO A 163      22.558  36.950 -10.868  1.00  0.83           H  
ATOM   2533 2HG  PRO A 163      23.246  37.011  -9.243  1.00  0.83           H  
ATOM   2534 1HD  PRO A 163      23.723  34.907 -11.437  1.00  0.83           H  
ATOM   2535 2HD  PRO A 163      24.834  35.663 -10.183  1.00  0.83           H  
ATOM   2536  N   PHE A 164      20.538  32.977  -7.731  1.00  0.83           N  
ATOM   2537  CA  PHE A 164      19.533  31.923  -7.625  1.00  0.83           C  
ATOM   2538  C   PHE A 164      18.144  32.514  -7.516  1.00  0.83           C  
ATOM   2539  O   PHE A 164      17.913  33.427  -6.728  1.00  0.83           O  
ATOM   2540  CB  PHE A 164      19.832  31.086  -6.392  1.00  0.83           C  
ATOM   2541  CG  PHE A 164      21.062  30.284  -6.533  1.00  0.83           C  
ATOM   2542  CD1 PHE A 164      22.284  30.866  -6.317  1.00  0.83           C  
ATOM   2543  CD2 PHE A 164      21.010  28.938  -6.851  1.00  0.83           C  
ATOM   2544  CE1 PHE A 164      23.439  30.141  -6.431  1.00  0.83           C  
ATOM   2545  CE2 PHE A 164      22.170  28.210  -6.954  1.00  0.83           C  
ATOM   2546  CZ  PHE A 164      23.381  28.820  -6.745  1.00  0.83           C  
ATOM   2547  H   PHE A 164      20.734  33.541  -6.904  1.00  0.83           H  
ATOM   2548  HA  PHE A 164      19.582  31.295  -8.515  1.00  0.83           H  
ATOM   2549 1HB  PHE A 164      19.952  31.743  -5.527  1.00  0.83           H  
ATOM   2550 2HB  PHE A 164      18.998  30.414  -6.192  1.00  0.83           H  
ATOM   2551  HD1 PHE A 164      22.327  31.926  -6.069  1.00  0.83           H  
ATOM   2552  HD2 PHE A 164      20.045  28.460  -7.014  1.00  0.83           H  
ATOM   2553  HE1 PHE A 164      24.401  30.630  -6.276  1.00  0.83           H  
ATOM   2554  HE2 PHE A 164      22.135  27.161  -7.203  1.00  0.83           H  
ATOM   2555  HZ  PHE A 164      24.280  28.258  -6.828  1.00  0.83           H  
ATOM   2556  N   ARG A 165      17.207  32.037  -8.318  1.00  0.82           N  
ATOM   2557  CA  ARG A 165      15.874  32.617  -8.218  1.00  0.82           C  
ATOM   2558  C   ARG A 165      15.047  31.986  -7.106  1.00  0.82           C  
ATOM   2559  O   ARG A 165      14.927  30.762  -7.026  1.00  0.82           O  
ATOM   2560  CB  ARG A 165      15.126  32.520  -9.540  1.00  0.82           C  
ATOM   2561  CG  ARG A 165      13.762  33.223  -9.542  1.00  0.82           C  
ATOM   2562  CD  ARG A 165      13.087  33.206 -10.892  1.00  0.82           C  
ATOM   2563  NE  ARG A 165      12.685  31.863 -11.320  1.00  0.82           N  
ATOM   2564  CZ  ARG A 165      13.258  31.144 -12.301  1.00  0.82           C  
ATOM   2565  NH1 ARG A 165      14.279  31.613 -12.990  1.00  0.82           N  
ATOM   2566  NH2 ARG A 165      12.761  29.954 -12.556  1.00  0.82           N  
ATOM   2567  H   ARG A 165      17.408  31.293  -8.972  1.00  0.82           H  
ATOM   2568  HA  ARG A 165      15.982  33.674  -7.995  1.00  0.82           H  
ATOM   2569 1HB  ARG A 165      15.730  32.962 -10.330  1.00  0.82           H  
ATOM   2570 2HB  ARG A 165      14.961  31.472  -9.794  1.00  0.82           H  
ATOM   2571 1HG  ARG A 165      13.099  32.725  -8.830  1.00  0.82           H  
ATOM   2572 2HG  ARG A 165      13.895  34.261  -9.234  1.00  0.82           H  
ATOM   2573 1HD  ARG A 165      12.191  33.823 -10.845  1.00  0.82           H  
ATOM   2574 2HD  ARG A 165      13.765  33.610 -11.640  1.00  0.82           H  
ATOM   2575  HE  ARG A 165      11.891  31.409 -10.845  1.00  0.82           H  
ATOM   2576 1HH1 ARG A 165      14.646  32.529 -12.783  1.00  0.82           H  
ATOM   2577 2HH1 ARG A 165      14.691  31.057 -13.724  1.00  0.82           H  
ATOM   2578 1HH2 ARG A 165      11.957  29.639 -11.993  1.00  0.82           H  
ATOM   2579 2HH2 ARG A 165      13.151  29.377 -13.282  1.00  0.82           H  
ATOM   2580  N   LEU A 166      14.467  32.839  -6.269  1.00  0.82           N  
ATOM   2581  CA  LEU A 166      13.568  32.428  -5.205  1.00  0.82           C  
ATOM   2582  C   LEU A 166      12.156  32.687  -5.687  1.00  0.82           C  
ATOM   2583  O   LEU A 166      11.842  33.805  -6.116  1.00  0.82           O  
ATOM   2584  CB  LEU A 166      13.790  33.232  -3.916  1.00  0.82           C  
ATOM   2585  CG  LEU A 166      12.870  32.834  -2.753  1.00  0.82           C  
ATOM   2586  CD1 LEU A 166      13.268  31.440  -2.322  1.00  0.82           C  
ATOM   2587  CD2 LEU A 166      12.967  33.839  -1.629  1.00  0.82           C  
ATOM   2588  H   LEU A 166      14.671  33.825  -6.380  1.00  0.82           H  
ATOM   2589  HA  LEU A 166      13.691  31.362  -5.013  1.00  0.82           H  
ATOM   2590 1HB  LEU A 166      14.813  33.079  -3.592  1.00  0.82           H  
ATOM   2591 2HB  LEU A 166      13.652  34.295  -4.124  1.00  0.82           H  
ATOM   2592  HG  LEU A 166      11.834  32.796  -3.094  1.00  0.82           H  
ATOM   2593 1HD1 LEU A 166      12.653  31.110  -1.523  1.00  0.82           H  
ATOM   2594 2HD1 LEU A 166      13.163  30.761  -3.159  1.00  0.82           H  
ATOM   2595 3HD1 LEU A 166      14.301  31.443  -1.996  1.00  0.82           H  
ATOM   2596 1HD2 LEU A 166      12.309  33.540  -0.821  1.00  0.82           H  
ATOM   2597 2HD2 LEU A 166      13.988  33.893  -1.268  1.00  0.82           H  
ATOM   2598 3HD2 LEU A 166      12.665  34.810  -1.998  1.00  0.82           H  
ATOM   2599  N   GLU A 167      11.306  31.677  -5.645  1.00  0.84           N  
ATOM   2600  CA  GLU A 167       9.928  31.878  -6.080  1.00  0.84           C  
ATOM   2601  C   GLU A 167       8.944  31.780  -4.925  1.00  0.84           C  
ATOM   2602  O   GLU A 167       8.639  30.677  -4.474  1.00  0.84           O  
ATOM   2603  CB  GLU A 167       9.559  30.858  -7.159  1.00  0.84           C  
ATOM   2604  CG  GLU A 167      10.356  30.983  -8.446  1.00  0.84           C  
ATOM   2605  CD  GLU A 167       9.987  29.932  -9.463  1.00  0.84           C  
ATOM   2606  OE1 GLU A 167       9.151  29.109  -9.169  1.00  0.84           O  
ATOM   2607  OE2 GLU A 167      10.549  29.960 -10.539  1.00  0.84           O  
ATOM   2608  H   GLU A 167      11.632  30.763  -5.317  1.00  0.84           H  
ATOM   2609  HA  GLU A 167       9.837  32.877  -6.508  1.00  0.84           H  
ATOM   2610 1HB  GLU A 167       9.717  29.852  -6.772  1.00  0.84           H  
ATOM   2611 2HB  GLU A 167       8.500  30.951  -7.401  1.00  0.84           H  
ATOM   2612 1HG  GLU A 167      10.195  31.973  -8.873  1.00  0.84           H  
ATOM   2613 2HG  GLU A 167      11.418  30.890  -8.207  1.00  0.84           H  
ATOM   2614  N   VAL A 168       8.456  32.929  -4.438  1.00  0.90           N  
ATOM   2615  CA  VAL A 168       7.546  32.914  -3.292  1.00  0.90           C  
ATOM   2616  C   VAL A 168       6.127  32.852  -3.804  1.00  0.90           C  
ATOM   2617  O   VAL A 168       5.659  33.771  -4.478  1.00  0.90           O  
ATOM   2618  CB  VAL A 168       7.700  34.174  -2.396  1.00  0.90           C  
ATOM   2619  CG1 VAL A 168       6.718  34.091  -1.218  1.00  0.90           C  
ATOM   2620  CG2 VAL A 168       9.149  34.319  -1.890  1.00  0.90           C  
ATOM   2621  H   VAL A 168       8.734  33.803  -4.858  1.00  0.90           H  
ATOM   2622  HA  VAL A 168       7.710  32.028  -2.711  1.00  0.90           H  
ATOM   2623  HB  VAL A 168       7.434  35.055  -2.978  1.00  0.90           H  
ATOM   2624 1HG1 VAL A 168       6.807  34.983  -0.603  1.00  0.90           H  
ATOM   2625 2HG1 VAL A 168       5.696  34.012  -1.593  1.00  0.90           H  
ATOM   2626 3HG1 VAL A 168       6.953  33.212  -0.617  1.00  0.90           H  
ATOM   2627 1HG2 VAL A 168       9.228  35.219  -1.276  1.00  0.90           H  
ATOM   2628 2HG2 VAL A 168       9.416  33.466  -1.303  1.00  0.90           H  
ATOM   2629 3HG2 VAL A 168       9.828  34.401  -2.732  1.00  0.90           H  
ATOM   2630  N   LEU A 169       5.440  31.769  -3.484  1.00  1.02           N  
ATOM   2631  CA  LEU A 169       4.103  31.577  -4.003  1.00  1.02           C  
ATOM   2632  C   LEU A 169       3.055  31.956  -2.979  1.00  1.02           C  
ATOM   2633  O   LEU A 169       3.194  31.679  -1.785  1.00  1.02           O  
ATOM   2634  CB  LEU A 169       3.922  30.118  -4.384  1.00  1.02           C  
ATOM   2635  CG  LEU A 169       4.959  29.574  -5.355  1.00  1.02           C  
ATOM   2636  CD1 LEU A 169       4.677  28.114  -5.600  1.00  1.02           C  
ATOM   2637  CD2 LEU A 169       4.935  30.381  -6.636  1.00  1.02           C  
ATOM   2638  H   LEU A 169       5.889  31.041  -2.926  1.00  1.02           H  
ATOM   2639  HA  LEU A 169       3.972  32.201  -4.887  1.00  1.02           H  
ATOM   2640 1HB  LEU A 169       3.965  29.537  -3.496  1.00  1.02           H  
ATOM   2641 2HB  LEU A 169       2.936  29.992  -4.829  1.00  1.02           H  
ATOM   2642  HG  LEU A 169       5.957  29.652  -4.904  1.00  1.02           H  
ATOM   2643 1HD1 LEU A 169       5.419  27.715  -6.282  1.00  1.02           H  
ATOM   2644 2HD1 LEU A 169       4.721  27.574  -4.653  1.00  1.02           H  
ATOM   2645 3HD1 LEU A 169       3.686  28.003  -6.038  1.00  1.02           H  
ATOM   2646 1HD2 LEU A 169       5.689  29.994  -7.324  1.00  1.02           H  
ATOM   2647 2HD2 LEU A 169       3.949  30.309  -7.094  1.00  1.02           H  
ATOM   2648 3HD2 LEU A 169       5.155  31.426  -6.410  1.00  1.02           H  
ATOM   2649  N   ALA A 170       1.987  32.584  -3.436  1.00  1.18           N  
ATOM   2650  CA  ALA A 170       0.918  32.920  -2.518  1.00  1.18           C  
ATOM   2651  C   ALA A 170       0.037  31.710  -2.283  1.00  1.18           C  
ATOM   2652  O   ALA A 170      -0.124  30.875  -3.176  1.00  1.18           O  
ATOM   2653  CB  ALA A 170       0.101  34.081  -3.032  1.00  1.18           C  
ATOM   2654  H   ALA A 170       1.910  32.817  -4.416  1.00  1.18           H  
ATOM   2655  HA  ALA A 170       1.365  33.199  -1.573  1.00  1.18           H  
ATOM   2656 1HB  ALA A 170      -0.678  34.317  -2.304  1.00  1.18           H  
ATOM   2657 2HB  ALA A 170       0.749  34.946  -3.167  1.00  1.18           H  
ATOM   2658 3HB  ALA A 170      -0.357  33.813  -3.981  1.00  1.18           H  
ATOM   2659  N   PHE A 171      -0.552  31.645  -1.102  1.00  1.39           N  
ATOM   2660  CA  PHE A 171      -1.500  30.605  -0.754  1.00  1.39           C  
ATOM   2661  C   PHE A 171      -2.173  31.009   0.552  1.00  1.39           C  
ATOM   2662  O   PHE A 171      -3.281  31.544   0.521  1.00  1.39           O  
ATOM   2663  OXT PHE A 171      -1.425  31.255   1.499  1.00  1.39           O  
ATOM   2664  CB  PHE A 171      -0.806  29.239  -0.610  1.00  1.39           C  
ATOM   2665  CG  PHE A 171      -1.764  28.079  -0.544  1.00  1.39           C  
ATOM   2666  CD1 PHE A 171      -2.365  27.617  -1.710  1.00  1.39           C  
ATOM   2667  CD2 PHE A 171      -2.068  27.446   0.653  1.00  1.39           C  
ATOM   2668  CE1 PHE A 171      -3.247  26.554  -1.684  1.00  1.39           C  
ATOM   2669  CE2 PHE A 171      -2.954  26.378   0.681  1.00  1.39           C  
ATOM   2670  CZ  PHE A 171      -3.543  25.935  -0.490  1.00  1.39           C  
ATOM   2671  H   PHE A 171      -0.344  32.361  -0.424  1.00  1.39           H  
ATOM   2672  HA  PHE A 171      -2.260  30.537  -1.534  1.00  1.39           H  
ATOM   2673 1HB  PHE A 171      -0.132  29.068  -1.447  1.00  1.39           H  
ATOM   2674 2HB  PHE A 171      -0.201  29.233   0.297  1.00  1.39           H  
ATOM   2675  HD1 PHE A 171      -2.129  28.109  -2.657  1.00  1.39           H  
ATOM   2676  HD2 PHE A 171      -1.604  27.796   1.575  1.00  1.39           H  
ATOM   2677  HE1 PHE A 171      -3.710  26.206  -2.609  1.00  1.39           H  
ATOM   2678  HE2 PHE A 171      -3.188  25.888   1.626  1.00  1.39           H  
ATOM   2679  HZ  PHE A 171      -4.240  25.097  -0.469  1.00  1.39           H  
TER    2680
ENDMDL

