REMARK ID 611104 MODEL 1 28-50 DLH
PFRMAT TS
TARGET 28-50 DLH
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      -0.021   2.657   0.934  1.00  3.15           N  
ATOM      2  CA  MET A   1       1.293   2.149   0.553  1.00  3.15           C  
ATOM      3  C   MET A   1       2.408   3.183   0.689  1.00  3.15           C  
ATOM      4  O   MET A   1       3.350   3.166  -0.102  1.00  3.15           O  
ATOM      5  CB  MET A   1       1.260   1.629  -0.883  1.00  3.15           C  
ATOM      6  CG  MET A   1       0.357   0.417  -1.112  1.00  3.15           C  
ATOM      7  SD  MET A   1       0.868  -1.029  -0.152  1.00  3.15           S  
ATOM      8  CE  MET A   1       2.398  -1.466  -0.982  1.00  3.15           C  
ATOM      9 1H   MET A   1      -0.725   2.199   0.373  1.00  3.15           H  
ATOM     10 2H   MET A   1      -0.189   2.456   1.908  1.00  3.15           H  
ATOM     11 3H   MET A   1      -0.062   3.651   0.775  1.00  3.15           H  
ATOM     12  HA  MET A   1       1.538   1.319   1.216  1.00  3.15           H  
ATOM     13 1HB  MET A   1       0.923   2.424  -1.547  1.00  3.15           H  
ATOM     14 2HB  MET A   1       2.269   1.355  -1.191  1.00  3.15           H  
ATOM     15 1HG  MET A   1      -0.666   0.669  -0.838  1.00  3.15           H  
ATOM     16 2HG  MET A   1       0.370   0.150  -2.169  1.00  3.15           H  
ATOM     17 1HE  MET A   1       2.835  -2.343  -0.503  1.00  3.15           H  
ATOM     18 2HE  MET A   1       2.193  -1.689  -2.031  1.00  3.15           H  
ATOM     19 3HE  MET A   1       3.098  -0.632  -0.919  1.00  3.15           H  
ATOM     20  N   SER A   2       2.306   4.096   1.666  1.00  2.44           N  
ATOM     21  CA  SER A   2       3.353   5.106   1.890  1.00  2.44           C  
ATOM     22  C   SER A   2       3.750   5.872   0.624  1.00  2.44           C  
ATOM     23  O   SER A   2       4.934   5.996   0.310  1.00  2.44           O  
ATOM     24  CB  SER A   2       4.583   4.444   2.482  1.00  2.44           C  
ATOM     25  OG  SER A   2       4.277   3.832   3.708  1.00  2.44           O  
ATOM     26  H   SER A   2       1.525   4.088   2.304  1.00  2.44           H  
ATOM     27  HA  SER A   2       2.975   5.832   2.612  1.00  2.44           H  
ATOM     28 1HB  SER A   2       4.980   3.704   1.789  1.00  2.44           H  
ATOM     29 2HB  SER A   2       5.360   5.195   2.633  1.00  2.44           H  
ATOM     30  HG  SER A   2       4.052   4.546   4.311  1.00  2.44           H  
ATOM     31  N   SER A   3       2.762   6.389  -0.102  1.00  1.83           N  
ATOM     32  CA  SER A   3       3.057   7.096  -1.338  1.00  1.83           C  
ATOM     33  C   SER A   3       3.534   8.520  -1.074  1.00  1.83           C  
ATOM     34  O   SER A   3       2.796   9.355  -0.530  1.00  1.83           O  
ATOM     35  CB  SER A   3       1.831   7.111  -2.228  1.00  1.83           C  
ATOM     36  OG  SER A   3       2.050   7.869  -3.384  1.00  1.83           O  
ATOM     37  H   SER A   3       1.808   6.279   0.197  1.00  1.83           H  
ATOM     38  HA  SER A   3       3.855   6.563  -1.856  1.00  1.83           H  
ATOM     39 1HB  SER A   3       1.573   6.088  -2.503  1.00  1.83           H  
ATOM     40 2HB  SER A   3       0.987   7.525  -1.675  1.00  1.83           H  
ATOM     41  HG  SER A   3       2.216   8.767  -3.087  1.00  1.83           H  
ATOM     42  N   ILE A   4       4.796   8.762  -1.439  1.00  1.39           N  
ATOM     43  CA  ILE A   4       5.454  10.047  -1.242  1.00  1.39           C  
ATOM     44  C   ILE A   4       5.697  10.748  -2.575  1.00  1.39           C  
ATOM     45  O   ILE A   4       6.288  10.166  -3.486  1.00  1.39           O  
ATOM     46  CB  ILE A   4       6.816   9.880  -0.541  1.00  1.39           C  
ATOM     47  CG1 ILE A   4       6.655   9.097   0.773  1.00  1.39           C  
ATOM     48  CG2 ILE A   4       7.443  11.244  -0.292  1.00  1.39           C  
ATOM     49  CD1 ILE A   4       5.696   9.716   1.717  1.00  1.39           C  
ATOM     50  H   ILE A   4       5.318   8.007  -1.864  1.00  1.39           H  
ATOM     51  HA  ILE A   4       4.816  10.686  -0.634  1.00  1.39           H  
ATOM     52  HB  ILE A   4       7.477   9.301  -1.184  1.00  1.39           H  
ATOM     53 1HG1 ILE A   4       6.320   8.089   0.549  1.00  1.39           H  
ATOM     54 2HG1 ILE A   4       7.625   9.038   1.266  1.00  1.39           H  
ATOM     55 1HG2 ILE A   4       8.405  11.108   0.178  1.00  1.39           H  
ATOM     56 2HG2 ILE A   4       7.577  11.774  -1.232  1.00  1.39           H  
ATOM     57 3HG2 ILE A   4       6.791  11.825   0.352  1.00  1.39           H  
ATOM     58 1HD1 ILE A   4       5.618   9.134   2.608  1.00  1.39           H  
ATOM     59 2HD1 ILE A   4       6.011  10.715   1.965  1.00  1.39           H  
ATOM     60 3HD1 ILE A   4       4.751   9.744   1.245  1.00  1.39           H  
ATOM     61  N   GLU A   5       5.253  11.986  -2.687  1.00  1.10           N  
ATOM     62  CA  GLU A   5       5.476  12.753  -3.894  1.00  1.10           C  
ATOM     63  C   GLU A   5       6.776  13.515  -3.760  1.00  1.10           C  
ATOM     64  O   GLU A   5       7.000  14.165  -2.740  1.00  1.10           O  
ATOM     65  CB  GLU A   5       4.324  13.732  -4.143  1.00  1.10           C  
ATOM     66  CG  GLU A   5       4.456  14.525  -5.445  1.00  1.10           C  
ATOM     67  CD  GLU A   5       3.321  15.479  -5.705  1.00  1.10           C  
ATOM     68  OE1 GLU A   5       2.379  15.500  -4.944  1.00  1.10           O  
ATOM     69  OE2 GLU A   5       3.407  16.196  -6.679  1.00  1.10           O  
ATOM     70  H   GLU A   5       4.772  12.415  -1.903  1.00  1.10           H  
ATOM     71  HA  GLU A   5       5.556  12.075  -4.742  1.00  1.10           H  
ATOM     72 1HB  GLU A   5       3.382  13.184  -4.172  1.00  1.10           H  
ATOM     73 2HB  GLU A   5       4.265  14.441  -3.313  1.00  1.10           H  
ATOM     74 1HG  GLU A   5       5.382  15.094  -5.410  1.00  1.10           H  
ATOM     75 2HG  GLU A   5       4.531  13.825  -6.274  1.00  1.10           H  
ATOM     76  N   VAL A   6       7.647  13.425  -4.762  1.00  0.93           N  
ATOM     77  CA  VAL A   6       8.914  14.148  -4.708  1.00  0.93           C  
ATOM     78  C   VAL A   6       9.043  15.105  -5.889  1.00  0.93           C  
ATOM     79  O   VAL A   6       8.808  14.714  -7.036  1.00  0.93           O  
ATOM     80  CB  VAL A   6      10.113  13.173  -4.656  1.00  0.93           C  
ATOM     81  CG1 VAL A   6      11.436  13.961  -4.640  1.00  0.93           C  
ATOM     82  CG2 VAL A   6       9.988  12.287  -3.399  1.00  0.93           C  
ATOM     83  H   VAL A   6       7.423  12.861  -5.571  1.00  0.93           H  
ATOM     84  HA  VAL A   6       8.926  14.730  -3.798  1.00  0.93           H  
ATOM     85  HB  VAL A   6      10.111  12.551  -5.547  1.00  0.93           H  
ATOM     86 1HG1 VAL A   6      12.273  13.267  -4.611  1.00  0.93           H  
ATOM     87 2HG1 VAL A   6      11.511  14.576  -5.536  1.00  0.93           H  
ATOM     88 3HG1 VAL A   6      11.466  14.601  -3.758  1.00  0.93           H  
ATOM     89 1HG2 VAL A   6      10.825  11.595  -3.355  1.00  0.93           H  
ATOM     90 2HG2 VAL A   6       9.993  12.918  -2.521  1.00  0.93           H  
ATOM     91 3HG2 VAL A   6       9.056  11.723  -3.433  1.00  0.93           H  
ATOM     92  N   GLN A   7       9.382  16.364  -5.593  1.00  0.85           N  
ATOM     93  CA  GLN A   7       9.503  17.406  -6.620  1.00  0.85           C  
ATOM     94  C   GLN A   7      10.741  18.295  -6.464  1.00  0.85           C  
ATOM     95  O   GLN A   7      11.223  18.538  -5.359  1.00  0.85           O  
ATOM     96  CB  GLN A   7       8.280  18.346  -6.614  1.00  0.85           C  
ATOM     97  CG  GLN A   7       6.894  17.721  -6.908  1.00  0.85           C  
ATOM     98  CD  GLN A   7       6.704  17.286  -8.367  1.00  0.85           C  
ATOM     99  OE1 GLN A   7       7.479  17.656  -9.258  1.00  0.85           O  
ATOM    100  NE2 GLN A   7       5.638  16.531  -8.622  1.00  0.85           N  
ATOM    101  H   GLN A   7       9.570  16.577  -4.612  1.00  0.85           H  
ATOM    102  HA  GLN A   7       9.566  16.918  -7.592  1.00  0.85           H  
ATOM    103 1HB  GLN A   7       8.213  18.825  -5.636  1.00  0.85           H  
ATOM    104 2HB  GLN A   7       8.443  19.142  -7.344  1.00  0.85           H  
ATOM    105 1HG  GLN A   7       6.758  16.847  -6.279  1.00  0.85           H  
ATOM    106 2HG  GLN A   7       6.122  18.454  -6.677  1.00  0.85           H  
ATOM    107 1HE2 GLN A   7       5.450  16.229  -9.554  1.00  0.85           H  
ATOM    108 2HE2 GLN A   7       4.981  16.283  -7.871  1.00  0.85           H  
ATOM    109  N   GLN A   8      11.233  18.812  -7.587  1.00  0.83           N  
ATOM    110  CA  GLN A   8      12.319  19.802  -7.592  1.00  0.83           C  
ATOM    111  C   GLN A   8      11.736  21.206  -7.693  1.00  0.83           C  
ATOM    112  O   GLN A   8      10.738  21.411  -8.386  1.00  0.83           O  
ATOM    113  CB  GLN A   8      13.311  19.566  -8.727  1.00  0.83           C  
ATOM    114  CG  GLN A   8      14.516  20.514  -8.679  1.00  0.83           C  
ATOM    115  CD  GLN A   8      15.583  20.174  -9.673  1.00  0.83           C  
ATOM    116  OE1 GLN A   8      15.573  19.096 -10.279  1.00  0.83           O  
ATOM    117  NE2 GLN A   8      16.527  21.091  -9.859  1.00  0.83           N  
ATOM    118  H   GLN A   8      10.815  18.542  -8.469  1.00  0.83           H  
ATOM    119  HA  GLN A   8      12.865  19.738  -6.652  1.00  0.83           H  
ATOM    120 1HB  GLN A   8      13.657  18.544  -8.709  1.00  0.83           H  
ATOM    121 2HB  GLN A   8      12.809  19.724  -9.679  1.00  0.83           H  
ATOM    122 1HG  GLN A   8      14.181  21.527  -8.895  1.00  0.83           H  
ATOM    123 2HG  GLN A   8      14.953  20.476  -7.676  1.00  0.83           H  
ATOM    124 1HE2 GLN A   8      17.270  20.925 -10.509  1.00  0.83           H  
ATOM    125 2HE2 GLN A   8      16.493  21.948  -9.345  1.00  0.83           H  
ATOM    126  N   PHE A   9      12.343  22.174  -7.015  1.00  0.85           N  
ATOM    127  CA  PHE A   9      11.841  23.541  -7.104  1.00  0.85           C  
ATOM    128  C   PHE A   9      12.987  24.556  -7.060  1.00  0.85           C  
ATOM    129  O   PHE A   9      14.143  24.208  -6.781  1.00  0.85           O  
ATOM    130  CB  PHE A   9      10.861  23.816  -5.956  1.00  0.85           C  
ATOM    131  CG  PHE A   9      11.481  23.951  -4.623  1.00  0.85           C  
ATOM    132  CD1 PHE A   9      11.721  25.209  -4.108  1.00  0.85           C  
ATOM    133  CD2 PHE A   9      11.873  22.867  -3.900  1.00  0.85           C  
ATOM    134  CE1 PHE A   9      12.311  25.367  -2.901  1.00  0.85           C  
ATOM    135  CE2 PHE A   9      12.491  23.039  -2.685  1.00  0.85           C  
ATOM    136  CZ  PHE A   9      12.709  24.293  -2.196  1.00  0.85           C  
ATOM    137  H   PHE A   9      13.147  21.949  -6.432  1.00  0.85           H  
ATOM    138  HA  PHE A   9      11.318  23.661  -8.053  1.00  0.85           H  
ATOM    139 1HB  PHE A   9      10.325  24.733  -6.167  1.00  0.85           H  
ATOM    140 2HB  PHE A   9      10.125  23.013  -5.908  1.00  0.85           H  
ATOM    141  HD1 PHE A   9      11.419  26.088  -4.680  1.00  0.85           H  
ATOM    142  HD2 PHE A   9      11.708  21.862  -4.299  1.00  0.85           H  
ATOM    143  HE1 PHE A   9      12.473  26.359  -2.507  1.00  0.85           H  
ATOM    144  HE2 PHE A   9      12.810  22.174  -2.117  1.00  0.85           H  
ATOM    145  HZ  PHE A   9      13.200  24.428  -1.244  1.00  0.85           H  
ATOM    146  N   THR A  10      12.656  25.806  -7.382  1.00  0.89           N  
ATOM    147  CA  THR A  10      13.610  26.910  -7.361  1.00  0.89           C  
ATOM    148  C   THR A  10      13.034  28.073  -6.555  1.00  0.89           C  
ATOM    149  O   THR A  10      11.830  28.343  -6.616  1.00  0.89           O  
ATOM    150  CB  THR A  10      13.995  27.361  -8.790  1.00  0.89           C  
ATOM    151  OG1 THR A  10      14.530  26.237  -9.507  1.00  0.89           O  
ATOM    152  CG2 THR A  10      15.084  28.479  -8.752  1.00  0.89           C  
ATOM    153  H   THR A  10      11.699  26.005  -7.630  1.00  0.89           H  
ATOM    154  HA  THR A  10      14.513  26.581  -6.856  1.00  0.89           H  
ATOM    155  HB  THR A  10      13.113  27.734  -9.305  1.00  0.89           H  
ATOM    156  HG1 THR A  10      15.254  25.853  -9.003  1.00  0.89           H  
ATOM    157 1HG2 THR A  10      15.345  28.767  -9.771  1.00  0.89           H  
ATOM    158 2HG2 THR A  10      14.715  29.354  -8.227  1.00  0.89           H  
ATOM    159 3HG2 THR A  10      15.974  28.106  -8.247  1.00  0.89           H  
ATOM    160  N   TYR A  11      13.894  28.735  -5.791  1.00  0.96           N  
ATOM    161  CA  TYR A  11      13.520  29.868  -4.959  1.00  0.96           C  
ATOM    162  C   TYR A  11      14.544  30.983  -5.098  1.00  0.96           C  
ATOM    163  O   TYR A  11      15.619  30.774  -5.647  1.00  0.96           O  
ATOM    164  CB  TYR A  11      13.321  29.375  -3.527  1.00  0.96           C  
ATOM    165  CG  TYR A  11      14.528  28.802  -2.749  1.00  0.96           C  
ATOM    166  CD1 TYR A  11      15.233  29.578  -1.862  1.00  0.96           C  
ATOM    167  CD2 TYR A  11      14.901  27.486  -2.936  1.00  0.96           C  
ATOM    168  CE1 TYR A  11      16.269  29.040  -1.130  1.00  0.96           C  
ATOM    169  CE2 TYR A  11      15.935  26.949  -2.225  1.00  0.96           C  
ATOM    170  CZ  TYR A  11      16.609  27.714  -1.323  1.00  0.96           C  
ATOM    171  OH  TYR A  11      17.638  27.176  -0.645  1.00  0.96           O  
ATOM    172  H   TYR A  11      14.862  28.424  -5.791  1.00  0.96           H  
ATOM    173  HA  TYR A  11      12.565  30.260  -5.311  1.00  0.96           H  
ATOM    174 1HB  TYR A  11      12.912  30.197  -2.934  1.00  0.96           H  
ATOM    175 2HB  TYR A  11      12.558  28.603  -3.553  1.00  0.96           H  
ATOM    176  HD1 TYR A  11      14.970  30.596  -1.736  1.00  0.96           H  
ATOM    177  HD2 TYR A  11      14.373  26.873  -3.654  1.00  0.96           H  
ATOM    178  HE1 TYR A  11      16.823  29.655  -0.418  1.00  0.96           H  
ATOM    179  HE2 TYR A  11      16.220  25.912  -2.379  1.00  0.96           H  
ATOM    180  HH  TYR A  11      17.935  26.384  -1.108  1.00  0.96           H  
ATOM    181  N   ARG A  12      14.209  32.191  -4.666  1.00  1.04           N  
ATOM    182  CA  ARG A  12      15.157  33.288  -4.849  1.00  1.04           C  
ATOM    183  C   ARG A  12      15.296  34.195  -3.648  1.00  1.04           C  
ATOM    184  O   ARG A  12      14.306  34.541  -2.998  1.00  1.04           O  
ATOM    185  CB  ARG A  12      14.744  34.155  -6.049  1.00  1.04           C  
ATOM    186  CG  ARG A  12      15.676  35.366  -6.340  1.00  1.04           C  
ATOM    187  CD  ARG A  12      15.245  36.212  -7.499  1.00  1.04           C  
ATOM    188  NE  ARG A  12      15.372  35.561  -8.797  1.00  1.04           N  
ATOM    189  CZ  ARG A  12      15.050  36.160  -9.965  1.00  1.04           C  
ATOM    190  NH1 ARG A  12      14.602  37.401  -9.957  1.00  1.04           N  
ATOM    191  NH2 ARG A  12      15.181  35.520 -11.116  1.00  1.04           N  
ATOM    192  H   ARG A  12      13.317  32.352  -4.215  1.00  1.04           H  
ATOM    193  HA  ARG A  12      16.132  32.858  -5.051  1.00  1.04           H  
ATOM    194 1HB  ARG A  12      14.728  33.537  -6.948  1.00  1.04           H  
ATOM    195 2HB  ARG A  12      13.738  34.541  -5.895  1.00  1.04           H  
ATOM    196 1HG  ARG A  12      15.708  36.021  -5.478  1.00  1.04           H  
ATOM    197 2HG  ARG A  12      16.677  35.006  -6.554  1.00  1.04           H  
ATOM    198 1HD  ARG A  12      14.200  36.490  -7.364  1.00  1.04           H  
ATOM    199 2HD  ARG A  12      15.853  37.116  -7.516  1.00  1.04           H  
ATOM    200  HE  ARG A  12      15.719  34.606  -8.831  1.00  1.04           H  
ATOM    201 1HH1 ARG A  12      14.504  37.899  -9.081  1.00  1.04           H  
ATOM    202 2HH1 ARG A  12      14.360  37.856 -10.825  1.00  1.04           H  
ATOM    203 1HH2 ARG A  12      15.533  34.550 -11.146  1.00  1.04           H  
ATOM    204 2HH2 ARG A  12      14.939  35.979 -11.978  1.00  1.04           H  
ATOM    205  N   HIS A  13      16.532  34.619  -3.378  1.00  1.10           N  
ATOM    206  CA  HIS A  13      16.732  35.620  -2.342  1.00  1.10           C  
ATOM    207  C   HIS A  13      18.055  36.341  -2.593  1.00  1.10           C  
ATOM    208  O   HIS A  13      19.029  35.736  -3.028  1.00  1.10           O  
ATOM    209  CB  HIS A  13      16.738  34.969  -0.955  1.00  1.10           C  
ATOM    210  CG  HIS A  13      16.424  35.953   0.145  1.00  1.10           C  
ATOM    211  ND1 HIS A  13      17.350  36.817   0.689  1.00  1.10           N  
ATOM    212  CD2 HIS A  13      15.255  36.201   0.781  1.00  1.10           C  
ATOM    213  CE1 HIS A  13      16.756  37.564   1.614  1.00  1.10           C  
ATOM    214  NE2 HIS A  13      15.486  37.206   1.685  1.00  1.10           N  
ATOM    215  H   HIS A  13      17.310  34.265  -3.937  1.00  1.10           H  
ATOM    216  HA  HIS A  13      15.930  36.356  -2.374  1.00  1.10           H  
ATOM    217 1HB  HIS A  13      16.009  34.166  -0.921  1.00  1.10           H  
ATOM    218 2HB  HIS A  13      17.717  34.532  -0.758  1.00  1.10           H  
ATOM    219  HD1 HIS A  13      18.321  36.882   0.457  1.00  1.10           H  
ATOM    220  HD2 HIS A  13      14.258  35.769   0.684  1.00  1.10           H  
ATOM    221  HE1 HIS A  13      17.324  38.317   2.170  1.00  1.10           H  
ATOM    222  N   GLY A  14      18.097  37.655  -2.368  1.00  1.14           N  
ATOM    223  CA  GLY A  14      19.360  38.381  -2.529  1.00  1.14           C  
ATOM    224  C   GLY A  14      19.782  38.435  -3.995  1.00  1.14           C  
ATOM    225  O   GLY A  14      20.971  38.507  -4.302  1.00  1.14           O  
ATOM    226  H   GLY A  14      17.271  38.137  -2.037  1.00  1.14           H  
ATOM    227 1HA  GLY A  14      19.248  39.396  -2.144  1.00  1.14           H  
ATOM    228 2HA  GLY A  14      20.134  37.896  -1.943  1.00  1.14           H  
ATOM    229  N   ASP A  15      18.791  38.330  -4.887  1.00  1.12           N  
ATOM    230  CA  ASP A  15      18.954  38.274  -6.342  1.00  1.12           C  
ATOM    231  C   ASP A  15      19.632  36.980  -6.825  1.00  1.12           C  
ATOM    232  O   ASP A  15      20.005  36.873  -7.996  1.00  1.12           O  
ATOM    233  CB  ASP A  15      19.703  39.505  -6.873  1.00  1.12           C  
ATOM    234  CG  ASP A  15      18.904  40.797  -6.671  1.00  1.12           C  
ATOM    235  OD1 ASP A  15      17.718  40.783  -6.925  1.00  1.12           O  
ATOM    236  OD2 ASP A  15      19.478  41.776  -6.258  1.00  1.12           O  
ATOM    237  H   ASP A  15      17.855  38.286  -4.518  1.00  1.12           H  
ATOM    238  HA  ASP A  15      17.959  38.297  -6.785  1.00  1.12           H  
ATOM    239 1HB  ASP A  15      20.674  39.606  -6.401  1.00  1.12           H  
ATOM    240 2HB  ASP A  15      19.883  39.377  -7.940  1.00  1.12           H  
ATOM    241  N   VAL A  16      19.734  35.980  -5.945  1.00  1.06           N  
ATOM    242  CA  VAL A  16      20.305  34.687  -6.287  1.00  1.06           C  
ATOM    243  C   VAL A  16      19.262  33.594  -6.342  1.00  1.06           C  
ATOM    244  O   VAL A  16      18.413  33.483  -5.458  1.00  1.06           O  
ATOM    245  CB  VAL A  16      21.382  34.292  -5.258  1.00  1.06           C  
ATOM    246  CG1 VAL A  16      21.916  32.887  -5.557  1.00  1.06           C  
ATOM    247  CG2 VAL A  16      22.500  35.315  -5.330  1.00  1.06           C  
ATOM    248  H   VAL A  16      19.438  36.113  -4.981  1.00  1.06           H  
ATOM    249  HA  VAL A  16      20.775  34.766  -7.266  1.00  1.06           H  
ATOM    250  HB  VAL A  16      20.950  34.285  -4.253  1.00  1.06           H  
ATOM    251 1HG1 VAL A  16      22.671  32.622  -4.844  1.00  1.06           H  
ATOM    252 2HG1 VAL A  16      21.107  32.168  -5.493  1.00  1.06           H  
ATOM    253 3HG1 VAL A  16      22.343  32.865  -6.558  1.00  1.06           H  
ATOM    254 1HG2 VAL A  16      23.275  35.062  -4.616  1.00  1.06           H  
ATOM    255 2HG2 VAL A  16      22.923  35.318  -6.334  1.00  1.06           H  
ATOM    256 3HG2 VAL A  16      22.106  36.305  -5.101  1.00  1.06           H  
ATOM    257  N   GLU A  17      19.291  32.795  -7.401  1.00  0.97           N  
ATOM    258  CA  GLU A  17      18.365  31.676  -7.463  1.00  0.97           C  
ATOM    259  C   GLU A  17      18.987  30.478  -6.770  1.00  0.97           C  
ATOM    260  O   GLU A  17      20.168  30.178  -6.970  1.00  0.97           O  
ATOM    261  CB  GLU A  17      17.996  31.327  -8.897  1.00  0.97           C  
ATOM    262  CG  GLU A  17      17.182  32.405  -9.615  1.00  0.97           C  
ATOM    263  CD  GLU A  17      16.771  32.011 -11.024  1.00  0.97           C  
ATOM    264  OE1 GLU A  17      17.106  30.924 -11.446  1.00  0.97           O  
ATOM    265  OE2 GLU A  17      16.123  32.797 -11.673  1.00  0.97           O  
ATOM    266  H   GLU A  17      19.975  32.942  -8.130  1.00  0.97           H  
ATOM    267  HA  GLU A  17      17.452  31.937  -6.931  1.00  0.97           H  
ATOM    268 1HB  GLU A  17      18.900  31.148  -9.468  1.00  0.97           H  
ATOM    269 2HB  GLU A  17      17.416  30.406  -8.900  1.00  0.97           H  
ATOM    270 1HG  GLU A  17      16.283  32.598  -9.027  1.00  0.97           H  
ATOM    271 2HG  GLU A  17      17.764  33.326  -9.648  1.00  0.97           H  
ATOM    272  N   LEU A  18      18.183  29.787  -5.984  1.00  0.87           N  
ATOM    273  CA  LEU A  18      18.616  28.603  -5.277  1.00  0.87           C  
ATOM    274  C   LEU A  18      17.703  27.442  -5.592  1.00  0.87           C  
ATOM    275  O   LEU A  18      16.500  27.615  -5.777  1.00  0.87           O  
ATOM    276  CB  LEU A  18      18.614  28.861  -3.770  1.00  0.87           C  
ATOM    277  CG  LEU A  18      19.504  30.038  -3.260  1.00  0.87           C  
ATOM    278  CD1 LEU A  18      18.652  31.296  -3.139  1.00  0.87           C  
ATOM    279  CD2 LEU A  18      20.133  29.683  -1.936  1.00  0.87           C  
ATOM    280  H   LEU A  18      17.233  30.111  -5.869  1.00  0.87           H  
ATOM    281  HA  LEU A  18      19.597  28.341  -5.608  1.00  0.87           H  
ATOM    282 1HB  LEU A  18      17.609  29.109  -3.517  1.00  0.87           H  
ATOM    283 2HB  LEU A  18      18.910  27.945  -3.248  1.00  0.87           H  
ATOM    284  HG  LEU A  18      20.278  30.243  -3.984  1.00  0.87           H  
ATOM    285 1HD1 LEU A  18      19.271  32.134  -2.814  1.00  0.87           H  
ATOM    286 2HD1 LEU A  18      18.215  31.521  -4.098  1.00  0.87           H  
ATOM    287 3HD1 LEU A  18      17.856  31.139  -2.419  1.00  0.87           H  
ATOM    288 1HD2 LEU A  18      20.741  30.507  -1.603  1.00  0.87           H  
ATOM    289 2HD2 LEU A  18      19.357  29.482  -1.199  1.00  0.87           H  
ATOM    290 3HD2 LEU A  18      20.751  28.807  -2.053  1.00  0.87           H  
ATOM    291  N   ALA A  19      18.255  26.250  -5.683  1.00  0.78           N  
ATOM    292  CA  ALA A  19      17.404  25.100  -5.944  1.00  0.78           C  
ATOM    293  C   ALA A  19      17.165  24.296  -4.680  1.00  0.78           C  
ATOM    294  O   ALA A  19      17.805  24.521  -3.646  1.00  0.78           O  
ATOM    295  CB  ALA A  19      17.992  24.221  -7.031  1.00  0.78           C  
ATOM    296  H   ALA A  19      19.265  26.130  -5.557  1.00  0.78           H  
ATOM    297  HA  ALA A  19      16.440  25.456  -6.291  1.00  0.78           H  
ATOM    298 1HB  ALA A  19      17.316  23.387  -7.222  1.00  0.78           H  
ATOM    299 2HB  ALA A  19      18.116  24.801  -7.944  1.00  0.78           H  
ATOM    300 3HB  ALA A  19      18.961  23.839  -6.705  1.00  0.78           H  
ATOM    301  N   GLY A  20      16.238  23.364  -4.782  1.00  0.72           N  
ATOM    302  CA  GLY A  20      15.990  22.433  -3.702  1.00  0.72           C  
ATOM    303  C   GLY A  20      14.980  21.375  -4.102  1.00  0.72           C  
ATOM    304  O   GLY A  20      14.447  21.383  -5.216  1.00  0.72           O  
ATOM    305  H   GLY A  20      15.672  23.324  -5.629  1.00  0.72           H  
ATOM    306 1HA  GLY A  20      16.925  21.954  -3.407  1.00  0.72           H  
ATOM    307 2HA  GLY A  20      15.624  22.978  -2.833  1.00  0.72           H  
ATOM    308  N   TYR A  21      14.754  20.443  -3.190  1.00  0.69           N  
ATOM    309  CA  TYR A  21      13.817  19.342  -3.428  1.00  0.69           C  
ATOM    310  C   TYR A  21      12.837  19.188  -2.286  1.00  0.69           C  
ATOM    311  O   TYR A  21      13.158  19.506  -1.147  1.00  0.69           O  
ATOM    312  CB  TYR A  21      14.570  18.030  -3.661  1.00  0.69           C  
ATOM    313  CG  TYR A  21      15.449  18.035  -4.897  1.00  0.69           C  
ATOM    314  CD1 TYR A  21      16.723  18.576  -4.845  1.00  0.69           C  
ATOM    315  CD2 TYR A  21      14.988  17.475  -6.072  1.00  0.69           C  
ATOM    316  CE1 TYR A  21      17.525  18.573  -5.969  1.00  0.69           C  
ATOM    317  CE2 TYR A  21      15.795  17.464  -7.193  1.00  0.69           C  
ATOM    318  CZ  TYR A  21      17.056  18.010  -7.145  1.00  0.69           C  
ATOM    319  OH  TYR A  21      17.853  17.998  -8.271  1.00  0.69           O  
ATOM    320  H   TYR A  21      15.254  20.544  -2.305  1.00  0.69           H  
ATOM    321  HA  TYR A  21      13.238  19.570  -4.319  1.00  0.69           H  
ATOM    322 1HB  TYR A  21      15.196  17.806  -2.795  1.00  0.69           H  
ATOM    323 2HB  TYR A  21      13.847  17.218  -3.764  1.00  0.69           H  
ATOM    324  HD1 TYR A  21      17.095  19.010  -3.915  1.00  0.69           H  
ATOM    325  HD2 TYR A  21      13.987  17.043  -6.113  1.00  0.69           H  
ATOM    326  HE1 TYR A  21      18.524  19.002  -5.923  1.00  0.69           H  
ATOM    327  HE2 TYR A  21      15.433  17.022  -8.121  1.00  0.69           H  
ATOM    328  HH  TYR A  21      17.332  17.707  -9.033  1.00  0.69           H  
ATOM    329  N   MET A  22      11.647  18.684  -2.580  1.00  0.69           N  
ATOM    330  CA  MET A  22      10.658  18.439  -1.541  1.00  0.69           C  
ATOM    331  C   MET A  22      10.105  17.030  -1.599  1.00  0.69           C  
ATOM    332  O   MET A  22      10.020  16.431  -2.669  1.00  0.69           O  
ATOM    333  CB  MET A  22       9.507  19.431  -1.653  1.00  0.69           C  
ATOM    334  CG  MET A  22       9.897  20.838  -1.491  1.00  0.69           C  
ATOM    335  SD  MET A  22       8.530  21.945  -1.642  1.00  0.69           S  
ATOM    336  CE  MET A  22       7.672  21.550  -0.148  1.00  0.69           C  
ATOM    337  H   MET A  22      11.428  18.475  -3.549  1.00  0.69           H  
ATOM    338  HA  MET A  22      11.140  18.557  -0.583  1.00  0.69           H  
ATOM    339 1HB  MET A  22       9.019  19.319  -2.619  1.00  0.69           H  
ATOM    340 2HB  MET A  22       8.770  19.204  -0.878  1.00  0.69           H  
ATOM    341 1HG  MET A  22      10.366  20.975  -0.522  1.00  0.69           H  
ATOM    342 2HG  MET A  22      10.602  21.071  -2.246  1.00  0.69           H  
ATOM    343 1HE  MET A  22       6.775  22.151  -0.077  1.00  0.69           H  
ATOM    344 2HE  MET A  22       7.395  20.494  -0.156  1.00  0.69           H  
ATOM    345 3HE  MET A  22       8.302  21.742   0.710  1.00  0.69           H  
ATOM    346  N   ALA A  23       9.667  16.523  -0.447  1.00  0.71           N  
ATOM    347  CA  ALA A  23       9.043  15.206  -0.373  1.00  0.71           C  
ATOM    348  C   ALA A  23       7.855  15.240   0.582  1.00  0.71           C  
ATOM    349  O   ALA A  23       7.978  15.636   1.745  1.00  0.71           O  
ATOM    350  CB  ALA A  23      10.058  14.174   0.084  1.00  0.71           C  
ATOM    351  H   ALA A  23       9.795  17.071   0.401  1.00  0.71           H  
ATOM    352  HA  ALA A  23       8.688  14.943  -1.357  1.00  0.71           H  
ATOM    353 1HB  ALA A  23       9.593  13.201   0.118  1.00  0.71           H  
ATOM    354 2HB  ALA A  23      10.896  14.151  -0.611  1.00  0.71           H  
ATOM    355 3HB  ALA A  23      10.421  14.434   1.076  1.00  0.71           H  
ATOM    356  N   GLN A  24       6.687  14.815   0.093  1.00  0.75           N  
ATOM    357  CA  GLN A  24       5.485  14.887   0.924  1.00  0.75           C  
ATOM    358  C   GLN A  24       4.514  13.708   0.716  1.00  0.75           C  
ATOM    359  O   GLN A  24       4.297  13.283  -0.414  1.00  0.75           O  
ATOM    360  CB  GLN A  24       4.759  16.216   0.612  1.00  0.75           C  
ATOM    361  CG  GLN A  24       3.488  16.501   1.451  1.00  0.75           C  
ATOM    362  CD  GLN A  24       2.853  17.876   1.154  1.00  0.75           C  
ATOM    363  OE1 GLN A  24       2.804  18.768   2.025  1.00  0.75           O  
ATOM    364  NE2 GLN A  24       2.385  18.046  -0.082  1.00  0.75           N  
ATOM    365  H   GLN A  24       6.646  14.492  -0.878  1.00  0.75           H  
ATOM    366  HA  GLN A  24       5.814  14.934   1.950  1.00  0.75           H  
ATOM    367 1HB  GLN A  24       5.450  17.047   0.768  1.00  0.75           H  
ATOM    368 2HB  GLN A  24       4.470  16.227  -0.442  1.00  0.75           H  
ATOM    369 1HG  GLN A  24       2.748  15.737   1.241  1.00  0.75           H  
ATOM    370 2HG  GLN A  24       3.754  16.477   2.503  1.00  0.75           H  
ATOM    371 1HE2 GLN A  24       1.978  18.914  -0.365  1.00  0.75           H  
ATOM    372 2HE2 GLN A  24       2.453  17.295  -0.747  1.00  0.75           H  
ATOM    373  N   PRO A  25       3.930  13.137   1.778  1.00  0.80           N  
ATOM    374  CA  PRO A  25       2.887  12.130   1.722  1.00  0.80           C  
ATOM    375  C   PRO A  25       1.647  12.604   1.003  1.00  0.80           C  
ATOM    376  O   PRO A  25       1.243  13.755   1.139  1.00  0.80           O  
ATOM    377  CB  PRO A  25       2.581  11.892   3.202  1.00  0.80           C  
ATOM    378  CG  PRO A  25       3.824  12.257   3.909  1.00  0.80           C  
ATOM    379  CD  PRO A  25       4.403  13.407   3.148  1.00  0.80           C  
ATOM    380  HA  PRO A  25       3.258  11.231   1.242  1.00  0.80           H  
ATOM    381 1HB  PRO A  25       1.728  12.503   3.507  1.00  0.80           H  
ATOM    382 2HB  PRO A  25       2.298  10.842   3.359  1.00  0.80           H  
ATOM    383 1HG  PRO A  25       3.642  12.479   4.970  1.00  0.80           H  
ATOM    384 2HG  PRO A  25       4.461  11.391   3.882  1.00  0.80           H  
ATOM    385 1HD  PRO A  25       4.024  14.359   3.531  1.00  0.80           H  
ATOM    386 2HD  PRO A  25       5.486  13.314   3.243  1.00  0.80           H  
ATOM    387  N   SER A  26       0.978  11.682   0.318  1.00  0.84           N  
ATOM    388  CA  SER A  26      -0.290  12.001  -0.344  1.00  0.84           C  
ATOM    389  C   SER A  26      -1.400  12.390   0.657  1.00  0.84           C  
ATOM    390  O   SER A  26      -2.394  13.017   0.287  1.00  0.84           O  
ATOM    391  CB  SER A  26      -0.737  10.822  -1.172  1.00  0.84           C  
ATOM    392  OG  SER A  26      -1.116   9.746  -0.354  1.00  0.84           O  
ATOM    393  H   SER A  26       1.398  10.756   0.201  1.00  0.84           H  
ATOM    394  HA  SER A  26      -0.118  12.852  -1.008  1.00  0.84           H  
ATOM    395 1HB  SER A  26      -1.572  11.113  -1.805  1.00  0.84           H  
ATOM    396 2HB  SER A  26       0.082  10.511  -1.823  1.00  0.84           H  
ATOM    397  HG  SER A  26      -1.938  10.013   0.062  1.00  0.84           H  
ATOM    398  N   ARG A  27      -1.226  11.994   1.919  1.00  0.86           N  
ATOM    399  CA  ARG A  27      -2.151  12.326   3.005  1.00  0.86           C  
ATOM    400  C   ARG A  27      -1.582  13.489   3.816  1.00  0.86           C  
ATOM    401  O   ARG A  27      -0.418  13.462   4.220  1.00  0.86           O  
ATOM    402  CB  ARG A  27      -2.410  11.134   3.907  1.00  0.86           C  
ATOM    403  CG  ARG A  27      -3.394  11.410   5.053  1.00  0.86           C  
ATOM    404  CD  ARG A  27      -3.693  10.187   5.849  1.00  0.86           C  
ATOM    405  NE  ARG A  27      -4.610  10.471   6.942  1.00  0.86           N  
ATOM    406  CZ  ARG A  27      -5.022   9.569   7.857  1.00  0.86           C  
ATOM    407  NH1 ARG A  27      -4.596   8.326   7.798  1.00  0.86           N  
ATOM    408  NH2 ARG A  27      -5.856   9.935   8.815  1.00  0.86           N  
ATOM    409  H   ARG A  27      -0.392  11.467   2.126  1.00  0.86           H  
ATOM    410  HA  ARG A  27      -3.102  12.641   2.573  1.00  0.86           H  
ATOM    411 1HB  ARG A  27      -2.815  10.315   3.316  1.00  0.86           H  
ATOM    412 2HB  ARG A  27      -1.477  10.797   4.335  1.00  0.86           H  
ATOM    413 1HG  ARG A  27      -2.966  12.157   5.727  1.00  0.86           H  
ATOM    414 2HG  ARG A  27      -4.329  11.791   4.641  1.00  0.86           H  
ATOM    415 1HD  ARG A  27      -4.150   9.435   5.207  1.00  0.86           H  
ATOM    416 2HD  ARG A  27      -2.771   9.793   6.272  1.00  0.86           H  
ATOM    417  HE  ARG A  27      -4.961  11.419   7.024  1.00  0.86           H  
ATOM    418 1HH1 ARG A  27      -3.959   8.045   7.067  1.00  0.86           H  
ATOM    419 2HH1 ARG A  27      -4.905   7.653   8.484  1.00  0.86           H  
ATOM    420 1HH2 ARG A  27      -6.185  10.890   8.862  1.00  0.86           H  
ATOM    421 2HH2 ARG A  27      -6.165   9.261   9.500  1.00  0.86           H  
ATOM    422  N   TYR A  28      -2.412  14.488   4.078  1.00  0.85           N  
ATOM    423  CA  TYR A  28      -1.980  15.697   4.766  1.00  0.85           C  
ATOM    424  C   TYR A  28      -3.099  16.263   5.650  1.00  0.85           C  
ATOM    425  O   TYR A  28      -4.244  15.833   5.516  1.00  0.85           O  
ATOM    426  CB  TYR A  28      -1.533  16.695   3.705  1.00  0.85           C  
ATOM    427  CG  TYR A  28      -2.647  17.150   2.815  1.00  0.85           C  
ATOM    428  CD1 TYR A  28      -3.385  18.274   3.146  1.00  0.85           C  
ATOM    429  CD2 TYR A  28      -2.919  16.457   1.650  1.00  0.85           C  
ATOM    430  CE1 TYR A  28      -4.398  18.704   2.318  1.00  0.85           C  
ATOM    431  CE2 TYR A  28      -3.933  16.883   0.819  1.00  0.85           C  
ATOM    432  CZ  TYR A  28      -4.674  18.003   1.150  1.00  0.85           C  
ATOM    433  OH  TYR A  28      -5.690  18.427   0.321  1.00  0.85           O  
ATOM    434  H   TYR A  28      -3.362  14.430   3.738  1.00  0.85           H  
ATOM    435  HA  TYR A  28      -1.145  15.444   5.408  1.00  0.85           H  
ATOM    436 1HB  TYR A  28      -1.063  17.538   4.124  1.00  0.85           H  
ATOM    437 2HB  TYR A  28      -0.783  16.215   3.074  1.00  0.85           H  
ATOM    438  HD1 TYR A  28      -3.167  18.818   4.063  1.00  0.85           H  
ATOM    439  HD2 TYR A  28      -2.332  15.572   1.386  1.00  0.85           H  
ATOM    440  HE1 TYR A  28      -4.980  19.586   2.581  1.00  0.85           H  
ATOM    441  HE2 TYR A  28      -4.149  16.335  -0.100  1.00  0.85           H  
ATOM    442  HH  TYR A  28      -5.763  17.829  -0.427  1.00  0.85           H  
ATOM    443  N   PRO A  29      -2.809  17.226   6.554  1.00  0.82           N  
ATOM    444  CA  PRO A  29      -1.569  17.951   6.882  1.00  0.82           C  
ATOM    445  C   PRO A  29      -0.480  17.139   7.569  1.00  0.82           C  
ATOM    446  O   PRO A  29      -0.774  16.174   8.280  1.00  0.82           O  
ATOM    447  CB  PRO A  29      -2.075  19.042   7.814  1.00  0.82           C  
ATOM    448  CG  PRO A  29      -3.318  18.473   8.445  1.00  0.82           C  
ATOM    449  CD  PRO A  29      -3.951  17.636   7.366  1.00  0.82           C  
ATOM    450  HA  PRO A  29      -1.173  18.443   5.995  1.00  0.82           H  
ATOM    451 1HB  PRO A  29      -1.297  19.259   8.538  1.00  0.82           H  
ATOM    452 2HB  PRO A  29      -2.250  19.971   7.250  1.00  0.82           H  
ATOM    453 1HG  PRO A  29      -3.051  17.885   9.337  1.00  0.82           H  
ATOM    454 2HG  PRO A  29      -3.972  19.286   8.786  1.00  0.82           H  
ATOM    455 1HD  PRO A  29      -4.446  16.754   7.798  1.00  0.82           H  
ATOM    456 2HD  PRO A  29      -4.645  18.238   6.760  1.00  0.82           H  
ATOM    457  N   ARG A  30       0.776  17.563   7.379  1.00  0.77           N  
ATOM    458  CA  ARG A  30       1.937  16.923   8.021  1.00  0.77           C  
ATOM    459  C   ARG A  30       2.905  17.932   8.669  1.00  0.77           C  
ATOM    460  O   ARG A  30       2.990  19.076   8.252  1.00  0.77           O  
ATOM    461  CB  ARG A  30       2.712  16.097   7.001  1.00  0.77           C  
ATOM    462  CG  ARG A  30       1.922  14.972   6.292  1.00  0.77           C  
ATOM    463  CD  ARG A  30       1.533  13.889   7.241  1.00  0.77           C  
ATOM    464  NE  ARG A  30       0.948  12.731   6.596  1.00  0.77           N  
ATOM    465  CZ  ARG A  30       0.736  11.559   7.240  1.00  0.77           C  
ATOM    466  NH1 ARG A  30       1.050  11.450   8.514  1.00  0.77           N  
ATOM    467  NH2 ARG A  30       0.230  10.513   6.620  1.00  0.77           N  
ATOM    468  H   ARG A  30       0.922  18.368   6.762  1.00  0.77           H  
ATOM    469  HA  ARG A  30       1.572  16.253   8.800  1.00  0.77           H  
ATOM    470 1HB  ARG A  30       3.103  16.757   6.226  1.00  0.77           H  
ATOM    471 2HB  ARG A  30       3.567  15.645   7.487  1.00  0.77           H  
ATOM    472 1HG  ARG A  30       1.039  15.374   5.832  1.00  0.77           H  
ATOM    473 2HG  ARG A  30       2.546  14.537   5.523  1.00  0.77           H  
ATOM    474 1HD  ARG A  30       2.385  13.562   7.771  1.00  0.77           H  
ATOM    475 2HD  ARG A  30       0.811  14.271   7.951  1.00  0.77           H  
ATOM    476  HE  ARG A  30       0.661  12.823   5.611  1.00  0.77           H  
ATOM    477 1HH1 ARG A  30       1.433  12.246   9.011  1.00  0.77           H  
ATOM    478 2HH1 ARG A  30       0.900  10.577   9.000  1.00  0.77           H  
ATOM    479 1HH2 ARG A  30       0.007  10.552   5.640  1.00  0.77           H  
ATOM    480 2HH2 ARG A  30       0.089   9.653   7.129  1.00  0.77           H  
ATOM    481  N   ALA A  31       3.665  17.527   9.680  1.00  0.71           N  
ATOM    482  CA  ALA A  31       4.723  18.417  10.205  1.00  0.71           C  
ATOM    483  C   ALA A  31       5.778  18.611   9.120  1.00  0.71           C  
ATOM    484  O   ALA A  31       5.970  17.698   8.326  1.00  0.71           O  
ATOM    485  CB  ALA A  31       5.343  17.847  11.452  1.00  0.71           C  
ATOM    486  H   ALA A  31       3.559  16.591  10.050  1.00  0.71           H  
ATOM    487  HA  ALA A  31       4.291  19.392  10.435  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       6.122  18.527  11.795  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       4.582  17.734  12.222  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       5.754  16.902  11.232  1.00  0.71           H  
ATOM    491  N   GLY A  32       6.435  19.772   9.060  1.00  0.67           N  
ATOM    492  CA  GLY A  32       7.475  20.009   8.043  1.00  0.67           C  
ATOM    493  C   GLY A  32       8.899  19.868   8.572  1.00  0.67           C  
ATOM    494  O   GLY A  32       9.127  20.086   9.760  1.00  0.67           O  
ATOM    495  H   GLY A  32       6.240  20.492   9.755  1.00  0.67           H  
ATOM    496 1HA  GLY A  32       7.325  19.321   7.220  1.00  0.67           H  
ATOM    497 2HA  GLY A  32       7.352  21.011   7.635  1.00  0.67           H  
ATOM    498  N   ILE A  33       9.839  19.505   7.694  1.00  0.64           N  
ATOM    499  CA  ILE A  33      11.259  19.413   8.037  1.00  0.64           C  
ATOM    500  C   ILE A  33      12.175  20.082   6.999  1.00  0.64           C  
ATOM    501  O   ILE A  33      12.140  19.717   5.822  1.00  0.64           O  
ATOM    502  CB  ILE A  33      11.713  17.946   8.160  1.00  0.64           C  
ATOM    503  CG1 ILE A  33      10.897  17.224   9.185  1.00  0.64           C  
ATOM    504  CG2 ILE A  33      13.183  17.905   8.541  1.00  0.64           C  
ATOM    505  CD1 ILE A  33      11.188  15.787   9.239  1.00  0.64           C  
ATOM    506  H   ILE A  33       9.547  19.302   6.746  1.00  0.64           H  
ATOM    507  HA  ILE A  33      11.408  19.899   8.992  1.00  0.64           H  
ATOM    508  HB  ILE A  33      11.572  17.436   7.210  1.00  0.64           H  
ATOM    509 1HG1 ILE A  33      11.074  17.660  10.126  1.00  0.64           H  
ATOM    510 2HG1 ILE A  33       9.852  17.336   8.953  1.00  0.64           H  
ATOM    511 1HG2 ILE A  33      13.492  16.884   8.623  1.00  0.64           H  
ATOM    512 2HG2 ILE A  33      13.782  18.401   7.784  1.00  0.64           H  
ATOM    513 3HG2 ILE A  33      13.328  18.408   9.499  1.00  0.64           H  
ATOM    514 1HD1 ILE A  33      10.577  15.304   9.989  1.00  0.64           H  
ATOM    515 2HD1 ILE A  33      10.979  15.368   8.273  1.00  0.64           H  
ATOM    516 3HD1 ILE A  33      12.226  15.646   9.491  1.00  0.64           H  
ATOM    517  N   LEU A  34      13.040  21.000   7.419  1.00  0.63           N  
ATOM    518  CA  LEU A  34      13.984  21.569   6.456  1.00  0.63           C  
ATOM    519  C   LEU A  34      15.349  20.893   6.643  1.00  0.63           C  
ATOM    520  O   LEU A  34      15.925  20.946   7.724  1.00  0.63           O  
ATOM    521  CB  LEU A  34      14.117  23.092   6.604  1.00  0.63           C  
ATOM    522  CG  LEU A  34      15.101  23.725   5.605  1.00  0.63           C  
ATOM    523  CD1 LEU A  34      14.541  23.506   4.216  1.00  0.63           C  
ATOM    524  CD2 LEU A  34      15.270  25.206   5.871  1.00  0.63           C  
ATOM    525  H   LEU A  34      13.029  21.297   8.391  1.00  0.63           H  
ATOM    526  HA  LEU A  34      13.638  21.360   5.444  1.00  0.63           H  
ATOM    527 1HB  LEU A  34      13.144  23.546   6.446  1.00  0.63           H  
ATOM    528 2HB  LEU A  34      14.455  23.328   7.616  1.00  0.63           H  
ATOM    529  HG  LEU A  34      16.071  23.228   5.682  1.00  0.63           H  
ATOM    530 1HD1 LEU A  34      15.190  23.915   3.486  1.00  0.63           H  
ATOM    531 2HD1 LEU A  34      14.433  22.444   4.038  1.00  0.63           H  
ATOM    532 3HD1 LEU A  34      13.567  23.990   4.139  1.00  0.63           H  
ATOM    533 1HD2 LEU A  34      15.969  25.632   5.155  1.00  0.63           H  
ATOM    534 2HD2 LEU A  34      14.315  25.697   5.767  1.00  0.63           H  
ATOM    535 3HD2 LEU A  34      15.646  25.353   6.870  1.00  0.63           H  
ATOM    536  N   ILE A  35      15.844  20.257   5.592  1.00  0.63           N  
ATOM    537  CA  ILE A  35      17.108  19.530   5.583  1.00  0.63           C  
ATOM    538  C   ILE A  35      18.186  20.385   4.936  1.00  0.63           C  
ATOM    539  O   ILE A  35      18.037  20.863   3.804  1.00  0.63           O  
ATOM    540  CB  ILE A  35      16.970  18.211   4.800  1.00  0.63           C  
ATOM    541  CG1 ILE A  35      15.920  17.350   5.459  1.00  0.63           C  
ATOM    542  CG2 ILE A  35      18.335  17.480   4.697  1.00  0.63           C  
ATOM    543  CD1 ILE A  35      15.518  16.213   4.612  1.00  0.63           C  
ATOM    544  H   ILE A  35      15.307  20.259   4.745  1.00  0.63           H  
ATOM    545  HA  ILE A  35      17.393  19.303   6.603  1.00  0.63           H  
ATOM    546  HB  ILE A  35      16.608  18.435   3.819  1.00  0.63           H  
ATOM    547 1HG1 ILE A  35      16.296  16.975   6.410  1.00  0.63           H  
ATOM    548 2HG1 ILE A  35      15.036  17.960   5.651  1.00  0.63           H  
ATOM    549 1HG2 ILE A  35      18.215  16.558   4.125  1.00  0.63           H  
ATOM    550 2HG2 ILE A  35      19.055  18.125   4.191  1.00  0.63           H  
ATOM    551 3HG2 ILE A  35      18.700  17.246   5.695  1.00  0.63           H  
ATOM    552 1HD1 ILE A  35      14.758  15.653   5.111  1.00  0.63           H  
ATOM    553 2HD1 ILE A  35      15.124  16.602   3.677  1.00  0.63           H  
ATOM    554 3HD1 ILE A  35      16.375  15.572   4.408  1.00  0.63           H  
ATOM    555  N   VAL A  36      19.255  20.610   5.676  1.00  0.66           N  
ATOM    556  CA  VAL A  36      20.304  21.458   5.189  1.00  0.66           C  
ATOM    557  C   VAL A  36      21.614  20.666   4.998  1.00  0.66           C  
ATOM    558  O   VAL A  36      22.177  20.152   5.966  1.00  0.66           O  
ATOM    559  CB  VAL A  36      20.520  22.600   6.155  1.00  0.66           C  
ATOM    560  CG1 VAL A  36      21.538  23.422   5.630  1.00  0.66           C  
ATOM    561  CG2 VAL A  36      19.278  23.351   6.342  1.00  0.66           C  
ATOM    562  H   VAL A  36      19.310  20.204   6.603  1.00  0.66           H  
ATOM    563  HA  VAL A  36      19.958  21.893   4.265  1.00  0.66           H  
ATOM    564  HB  VAL A  36      20.864  22.214   7.111  1.00  0.66           H  
ATOM    565 1HG1 VAL A  36      21.729  24.228   6.298  1.00  0.66           H  
ATOM    566 2HG1 VAL A  36      22.427  22.829   5.489  1.00  0.66           H  
ATOM    567 3HG1 VAL A  36      21.210  23.809   4.678  1.00  0.66           H  
ATOM    568 1HG2 VAL A  36      19.516  24.135   7.012  1.00  0.66           H  
ATOM    569 2HG2 VAL A  36      18.934  23.754   5.390  1.00  0.66           H  
ATOM    570 3HG2 VAL A  36      18.504  22.707   6.771  1.00  0.66           H  
ATOM    571  N   PRO A  37      22.150  20.589   3.780  1.00  0.70           N  
ATOM    572  CA  PRO A  37      23.307  19.808   3.404  1.00  0.70           C  
ATOM    573  C   PRO A  37      24.624  20.348   3.900  1.00  0.70           C  
ATOM    574  O   PRO A  37      24.713  21.467   4.417  1.00  0.70           O  
ATOM    575  CB  PRO A  37      23.284  19.883   1.893  1.00  0.70           C  
ATOM    576  CG  PRO A  37      22.617  21.181   1.583  1.00  0.70           C  
ATOM    577  CD  PRO A  37      21.571  21.346   2.651  1.00  0.70           C  
ATOM    578  HA  PRO A  37      23.173  18.775   3.748  1.00  0.70           H  
ATOM    579 1HB  PRO A  37      24.322  19.858   1.525  1.00  0.70           H  
ATOM    580 2HB  PRO A  37      22.792  19.045   1.470  1.00  0.70           H  
ATOM    581 1HG  PRO A  37      23.359  21.994   1.585  1.00  0.70           H  
ATOM    582 2HG  PRO A  37      22.178  21.159   0.581  1.00  0.70           H  
ATOM    583 1HD  PRO A  37      21.496  22.412   2.863  1.00  0.70           H  
ATOM    584 2HD  PRO A  37      20.610  20.909   2.318  1.00  0.70           H  
ATOM    585  N   THR A  38      25.644  19.524   3.700  1.00  0.74           N  
ATOM    586  CA  THR A  38      27.016  19.851   4.010  1.00  0.74           C  
ATOM    587  C   THR A  38      27.500  20.782   2.944  1.00  0.74           C  
ATOM    588  O   THR A  38      26.763  21.122   2.015  1.00  0.74           O  
ATOM    589  CB  THR A  38      27.945  18.626   3.986  1.00  0.74           C  
ATOM    590  OG1 THR A  38      28.072  18.147   2.621  1.00  0.74           O  
ATOM    591  CG2 THR A  38      27.373  17.530   4.872  1.00  0.74           C  
ATOM    592  H   THR A  38      25.457  18.621   3.287  1.00  0.74           H  
ATOM    593  HA  THR A  38      27.064  20.358   4.970  1.00  0.74           H  
ATOM    594  HB  THR A  38      28.930  18.900   4.361  1.00  0.74           H  
ATOM    595  HG1 THR A  38      28.555  17.310   2.623  1.00  0.74           H  
ATOM    596 1HG2 THR A  38      28.030  16.659   4.862  1.00  0.74           H  
ATOM    597 2HG2 THR A  38      27.293  17.903   5.886  1.00  0.74           H  
ATOM    598 3HG2 THR A  38      26.387  17.241   4.514  1.00  0.74           H  
ATOM    599  N   ILE A  39      28.753  21.169   3.041  1.00  0.79           N  
ATOM    600  CA  ILE A  39      29.312  22.101   2.097  1.00  0.79           C  
ATOM    601  C   ILE A  39      29.317  21.608   0.638  1.00  0.79           C  
ATOM    602  O   ILE A  39      29.545  22.391  -0.278  1.00  0.79           O  
ATOM    603  CB  ILE A  39      30.718  22.504   2.535  1.00  0.79           C  
ATOM    604  CG1 ILE A  39      31.671  21.314   2.550  1.00  0.79           C  
ATOM    605  CG2 ILE A  39      30.629  23.120   3.924  1.00  0.79           C  
ATOM    606  CD1 ILE A  39      33.109  21.740   2.741  1.00  0.79           C  
ATOM    607  H   ILE A  39      29.319  20.837   3.806  1.00  0.79           H  
ATOM    608  HA  ILE A  39      28.697  22.984   2.150  1.00  0.79           H  
ATOM    609  HB  ILE A  39      31.121  23.236   1.834  1.00  0.79           H  
ATOM    610 1HG1 ILE A  39      31.392  20.639   3.358  1.00  0.79           H  
ATOM    611 2HG1 ILE A  39      31.594  20.775   1.608  1.00  0.79           H  
ATOM    612 1HG2 ILE A  39      31.617  23.434   4.254  1.00  0.79           H  
ATOM    613 2HG2 ILE A  39      29.968  23.982   3.888  1.00  0.79           H  
ATOM    614 3HG2 ILE A  39      30.231  22.387   4.619  1.00  0.79           H  
ATOM    615 1HD1 ILE A  39      33.755  20.869   2.743  1.00  0.79           H  
ATOM    616 2HD1 ILE A  39      33.390  22.398   1.924  1.00  0.79           H  
ATOM    617 3HD1 ILE A  39      33.210  22.268   3.686  1.00  0.79           H  
ATOM    618  N   ALA A  40      29.047  20.320   0.401  1.00  0.84           N  
ATOM    619  CA  ALA A  40      29.000  19.828  -0.969  1.00  0.84           C  
ATOM    620  C   ALA A  40      27.642  20.105  -1.634  1.00  0.84           C  
ATOM    621  O   ALA A  40      27.447  19.761  -2.797  1.00  0.84           O  
ATOM    622  CB  ALA A  40      29.294  18.349  -1.000  1.00  0.84           C  
ATOM    623  H   ALA A  40      28.835  19.676   1.172  1.00  0.84           H  
ATOM    624  HA  ALA A  40      29.765  20.350  -1.543  1.00  0.84           H  
ATOM    625 1HB  ALA A  40      29.285  18.001  -2.032  1.00  0.84           H  
ATOM    626 2HB  ALA A  40      30.273  18.164  -0.559  1.00  0.84           H  
ATOM    627 3HB  ALA A  40      28.527  17.823  -0.429  1.00  0.84           H  
ATOM    628  N   GLY A  41      26.698  20.695  -0.897  1.00  0.87           N  
ATOM    629  CA  GLY A  41      25.375  20.976  -1.442  1.00  0.87           C  
ATOM    630  C   GLY A  41      24.547  19.708  -1.333  1.00  0.87           C  
ATOM    631  O   GLY A  41      25.017  18.743  -0.738  1.00  0.87           O  
ATOM    632  H   GLY A  41      26.894  20.948   0.072  1.00  0.87           H  
ATOM    633 1HA  GLY A  41      24.921  21.783  -0.868  1.00  0.87           H  
ATOM    634 2HA  GLY A  41      25.459  21.296  -2.481  1.00  0.87           H  
ATOM    635  N   PRO A  42      23.297  19.690  -1.820  1.00  0.90           N  
ATOM    636  CA  PRO A  42      22.400  18.558  -1.780  1.00  0.90           C  
ATOM    637  C   PRO A  42      23.043  17.387  -2.477  1.00  0.90           C  
ATOM    638  O   PRO A  42      23.704  17.546  -3.506  1.00  0.90           O  
ATOM    639  CB  PRO A  42      21.172  19.049  -2.548  1.00  0.90           C  
ATOM    640  CG  PRO A  42      21.230  20.533  -2.415  1.00  0.90           C  
ATOM    641  CD  PRO A  42      22.732  20.864  -2.451  1.00  0.90           C  
ATOM    642  HA  PRO A  42      22.151  18.311  -0.739  1.00  0.90           H  
ATOM    643 1HB  PRO A  42      21.225  18.706  -3.594  1.00  0.90           H  
ATOM    644 2HB  PRO A  42      20.264  18.610  -2.127  1.00  0.90           H  
ATOM    645 1HG  PRO A  42      20.676  20.976  -3.247  1.00  0.90           H  
ATOM    646 2HG  PRO A  42      20.734  20.860  -1.491  1.00  0.90           H  
ATOM    647 1HD  PRO A  42      23.087  20.956  -3.493  1.00  0.90           H  
ATOM    648 2HD  PRO A  42      22.929  21.766  -1.872  1.00  0.90           H  
ATOM    649  N   THR A  43      22.816  16.217  -1.932  1.00  0.91           N  
ATOM    650  CA  THR A  43      23.339  14.982  -2.477  1.00  0.91           C  
ATOM    651  C   THR A  43      22.232  13.964  -2.575  1.00  0.91           C  
ATOM    652  O   THR A  43      21.181  14.139  -1.955  1.00  0.91           O  
ATOM    653  CB  THR A  43      24.452  14.416  -1.573  1.00  0.91           C  
ATOM    654  OG1 THR A  43      23.883  14.049  -0.281  1.00  0.91           O  
ATOM    655  CG2 THR A  43      25.565  15.441  -1.354  1.00  0.91           C  
ATOM    656  H   THR A  43      22.264  16.185  -1.092  1.00  0.91           H  
ATOM    657  HA  THR A  43      23.733  15.168  -3.477  1.00  0.91           H  
ATOM    658  HB  THR A  43      24.878  13.531  -2.041  1.00  0.91           H  
ATOM    659  HG1 THR A  43      24.598  14.008   0.370  1.00  0.91           H  
ATOM    660 1HG2 THR A  43      26.338  15.013  -0.717  1.00  0.91           H  
ATOM    661 2HG2 THR A  43      26.000  15.725  -2.312  1.00  0.91           H  
ATOM    662 3HG2 THR A  43      25.160  16.317  -0.872  1.00  0.91           H  
ATOM    663  N   LYS A  44      22.500  12.849  -3.257  1.00  0.90           N  
ATOM    664  CA  LYS A  44      21.534  11.759  -3.299  1.00  0.90           C  
ATOM    665  C   LYS A  44      21.102  11.415  -1.888  1.00  0.90           C  
ATOM    666  O   LYS A  44      19.920  11.222  -1.629  1.00  0.90           O  
ATOM    667  CB  LYS A  44      22.122  10.523  -3.970  1.00  0.90           C  
ATOM    668  CG  LYS A  44      21.171   9.327  -4.029  1.00  0.90           C  
ATOM    669  CD  LYS A  44      21.804   8.149  -4.762  1.00  0.90           C  
ATOM    670  CE  LYS A  44      20.842   6.955  -4.876  1.00  0.90           C  
ATOM    671  NZ  LYS A  44      20.592   6.270  -3.553  1.00  0.90           N  
ATOM    672  H   LYS A  44      23.375  12.765  -3.754  1.00  0.90           H  
ATOM    673  HA  LYS A  44      20.653  12.086  -3.853  1.00  0.90           H  
ATOM    674 1HB  LYS A  44      22.422  10.766  -4.989  1.00  0.90           H  
ATOM    675 2HB  LYS A  44      23.013  10.206  -3.431  1.00  0.90           H  
ATOM    676 1HG  LYS A  44      20.915   9.013  -3.010  1.00  0.90           H  
ATOM    677 2HG  LYS A  44      20.250   9.612  -4.535  1.00  0.90           H  
ATOM    678 1HD  LYS A  44      22.101   8.461  -5.764  1.00  0.90           H  
ATOM    679 2HD  LYS A  44      22.694   7.828  -4.222  1.00  0.90           H  
ATOM    680 1HE  LYS A  44      19.891   7.302  -5.276  1.00  0.90           H  
ATOM    681 2HE  LYS A  44      21.273   6.231  -5.567  1.00  0.90           H  
ATOM    682 1HZ  LYS A  44      19.967   5.497  -3.692  1.00  0.90           H  
ATOM    683 2HZ  LYS A  44      21.457   5.931  -3.175  1.00  0.90           H  
ATOM    684 3HZ  LYS A  44      20.158   6.902  -2.854  1.00  0.90           H  
ATOM    685  N   LEU A  45      22.065  11.359  -0.969  1.00  0.89           N  
ATOM    686  CA  LEU A  45      21.758  11.043   0.409  1.00  0.89           C  
ATOM    687  C   LEU A  45      20.767  12.028   0.999  1.00  0.89           C  
ATOM    688  O   LEU A  45      19.807  11.604   1.634  1.00  0.89           O  
ATOM    689  CB  LEU A  45      23.009  11.015   1.269  1.00  0.89           C  
ATOM    690  CG  LEU A  45      22.741  10.734   2.737  1.00  0.89           C  
ATOM    691  CD1 LEU A  45      22.066   9.384   2.883  1.00  0.89           C  
ATOM    692  CD2 LEU A  45      24.027  10.751   3.458  1.00  0.89           C  
ATOM    693  H   LEU A  45      23.018  11.544  -1.239  1.00  0.89           H  
ATOM    694  HA  LEU A  45      21.312  10.051   0.434  1.00  0.89           H  
ATOM    695 1HB  LEU A  45      23.686  10.248   0.894  1.00  0.89           H  
ATOM    696 2HB  LEU A  45      23.505  11.978   1.203  1.00  0.89           H  
ATOM    697  HG  LEU A  45      22.078  11.489   3.149  1.00  0.89           H  
ATOM    698 1HD1 LEU A  45      21.883   9.186   3.940  1.00  0.89           H  
ATOM    699 2HD1 LEU A  45      21.118   9.393   2.345  1.00  0.89           H  
ATOM    700 3HD1 LEU A  45      22.702   8.611   2.473  1.00  0.89           H  
ATOM    701 1HD2 LEU A  45      23.853  10.537   4.499  1.00  0.89           H  
ATOM    702 2HD2 LEU A  45      24.665  10.004   3.032  1.00  0.89           H  
ATOM    703 3HD2 LEU A  45      24.501  11.730   3.361  1.00  0.89           H  
ATOM    704  N   MET A  46      20.964  13.334   0.792  1.00  0.86           N  
ATOM    705  CA  MET A  46      20.000  14.273   1.381  1.00  0.86           C  
ATOM    706  C   MET A  46      18.601  14.047   0.811  1.00  0.86           C  
ATOM    707  O   MET A  46      17.596  14.203   1.513  1.00  0.86           O  
ATOM    708  CB  MET A  46      20.359  15.719   1.099  1.00  0.86           C  
ATOM    709  CG  MET A  46      21.612  16.255   1.704  1.00  0.86           C  
ATOM    710  SD  MET A  46      21.682  16.206   3.508  1.00  0.86           S  
ATOM    711  CE  MET A  46      22.736  14.791   3.741  1.00  0.86           C  
ATOM    712  H   MET A  46      21.780  13.650   0.257  1.00  0.86           H  
ATOM    713  HA  MET A  46      19.962  14.107   2.455  1.00  0.86           H  
ATOM    714 1HB  MET A  46      20.427  15.857   0.019  1.00  0.86           H  
ATOM    715 2HB  MET A  46      19.545  16.353   1.447  1.00  0.86           H  
ATOM    716 1HG  MET A  46      22.471  15.716   1.303  1.00  0.86           H  
ATOM    717 2HG  MET A  46      21.677  17.264   1.397  1.00  0.86           H  
ATOM    718 1HE  MET A  46      22.908  14.636   4.808  1.00  0.86           H  
ATOM    719 2HE  MET A  46      22.271  13.911   3.303  1.00  0.86           H  
ATOM    720 3HE  MET A  46      23.698  14.970   3.259  1.00  0.86           H  
ATOM    721  N   HIS A  47      18.534  13.647  -0.455  1.00  0.84           N  
ATOM    722  CA  HIS A  47      17.247  13.429  -1.089  1.00  0.84           C  
ATOM    723  C   HIS A  47      16.630  12.162  -0.499  1.00  0.84           C  
ATOM    724  O   HIS A  47      15.429  12.118  -0.203  1.00  0.84           O  
ATOM    725  CB  HIS A  47      17.434  13.304  -2.595  1.00  0.84           C  
ATOM    726  CG  HIS A  47      18.044  14.540  -3.168  1.00  0.84           C  
ATOM    727  ND1 HIS A  47      18.597  14.586  -4.426  1.00  0.84           N  
ATOM    728  CD2 HIS A  47      18.239  15.761  -2.625  1.00  0.84           C  
ATOM    729  CE1 HIS A  47      19.100  15.787  -4.632  1.00  0.84           C  
ATOM    730  NE2 HIS A  47      18.896  16.514  -3.550  1.00  0.84           N  
ATOM    731  H   HIS A  47      19.400  13.536  -0.991  1.00  0.84           H  
ATOM    732  HA  HIS A  47      16.581  14.267  -0.887  1.00  0.84           H  
ATOM    733 1HB  HIS A  47      18.079  12.458  -2.822  1.00  0.84           H  
ATOM    734 2HB  HIS A  47      16.475  13.128  -3.075  1.00  0.84           H  
ATOM    735  HD1 HIS A  47      18.648  13.834  -5.079  1.00  0.84           H  
ATOM    736  HD2 HIS A  47      17.996  16.183  -1.662  1.00  0.84           H  
ATOM    737  HE1 HIS A  47      19.586  16.033  -5.575  1.00  0.84           H  
ATOM    738  N   ASP A  48      17.471  11.142  -0.285  1.00  0.82           N  
ATOM    739  CA  ASP A  48      17.038   9.897   0.325  1.00  0.82           C  
ATOM    740  C   ASP A  48      16.547  10.152   1.750  1.00  0.82           C  
ATOM    741  O   ASP A  48      15.592   9.514   2.196  1.00  0.82           O  
ATOM    742  CB  ASP A  48      18.137   8.832   0.288  1.00  0.82           C  
ATOM    743  CG  ASP A  48      18.370   8.193  -1.158  1.00  0.82           C  
ATOM    744  OD1 ASP A  48      17.536   8.382  -2.040  1.00  0.82           O  
ATOM    745  OD2 ASP A  48      19.367   7.498  -1.343  1.00  0.82           O  
ATOM    746  H   ASP A  48      18.444  11.240  -0.565  1.00  0.82           H  
ATOM    747  HA  ASP A  48      16.220   9.505  -0.257  1.00  0.82           H  
ATOM    748 1HB  ASP A  48      19.067   9.280   0.621  1.00  0.82           H  
ATOM    749 2HB  ASP A  48      17.893   8.037   0.991  1.00  0.82           H  
ATOM    750  N   ARG A  49      17.193  11.094   2.464  1.00  0.80           N  
ATOM    751  CA  ARG A  49      16.777  11.451   3.818  1.00  0.80           C  
ATOM    752  C   ARG A  49      15.412  12.124   3.784  1.00  0.80           C  
ATOM    753  O   ARG A  49      14.559  11.868   4.635  1.00  0.80           O  
ATOM    754  CB  ARG A  49      17.736  12.430   4.487  1.00  0.80           C  
ATOM    755  CG  ARG A  49      19.107  11.907   4.847  1.00  0.80           C  
ATOM    756  CD  ARG A  49      19.832  12.927   5.592  1.00  0.80           C  
ATOM    757  NE  ARG A  49      21.226  12.609   5.807  1.00  0.80           N  
ATOM    758  CZ  ARG A  49      21.706  11.725   6.683  1.00  0.80           C  
ATOM    759  NH1 ARG A  49      20.894  10.986   7.397  1.00  0.80           N  
ATOM    760  NH2 ARG A  49      23.009  11.605   6.826  1.00  0.80           N  
ATOM    761  H   ARG A  49      18.005  11.553   2.058  1.00  0.80           H  
ATOM    762  HA  ARG A  49      16.718  10.543   4.417  1.00  0.80           H  
ATOM    763 1HB  ARG A  49      17.883  13.287   3.838  1.00  0.80           H  
ATOM    764 2HB  ARG A  49      17.281  12.803   5.403  1.00  0.80           H  
ATOM    765 1HG  ARG A  49      19.007  11.020   5.468  1.00  0.80           H  
ATOM    766 2HG  ARG A  49      19.668  11.666   3.972  1.00  0.80           H  
ATOM    767 1HD  ARG A  49      19.782  13.872   5.050  1.00  0.80           H  
ATOM    768 2HD  ARG A  49      19.358  13.046   6.554  1.00  0.80           H  
ATOM    769  HE  ARG A  49      21.903  13.141   5.290  1.00  0.80           H  
ATOM    770 1HH1 ARG A  49      19.895  11.082   7.287  1.00  0.80           H  
ATOM    771 2HH1 ARG A  49      21.277  10.322   8.058  1.00  0.80           H  
ATOM    772 1HH2 ARG A  49      23.670  12.221   6.321  1.00  0.80           H  
ATOM    773 2HH2 ARG A  49      23.416  10.923   7.466  1.00  0.80           H  
ATOM    774  N   ALA A  50      15.195  12.982   2.784  1.00  0.79           N  
ATOM    775  CA  ALA A  50      13.926  13.678   2.642  1.00  0.79           C  
ATOM    776  C   ALA A  50      12.771  12.700   2.419  1.00  0.79           C  
ATOM    777  O   ALA A  50      11.685  12.880   2.979  1.00  0.79           O  
ATOM    778  CB  ALA A  50      14.021  14.674   1.494  1.00  0.79           C  
ATOM    779  H   ALA A  50      15.947  13.182   2.123  1.00  0.79           H  
ATOM    780  HA  ALA A  50      13.730  14.210   3.567  1.00  0.79           H  
ATOM    781 1HB  ALA A  50      13.088  15.227   1.401  1.00  0.79           H  
ATOM    782 2HB  ALA A  50      14.830  15.353   1.693  1.00  0.79           H  
ATOM    783 3HB  ALA A  50      14.215  14.145   0.571  1.00  0.79           H  
ATOM    784  N   ARG A  51      13.017  11.642   1.640  1.00  0.79           N  
ATOM    785  CA  ARG A  51      11.974  10.660   1.328  1.00  0.79           C  
ATOM    786  C   ARG A  51      12.006   9.425   2.247  1.00  0.79           C  
ATOM    787  O   ARG A  51      11.873   8.364   1.637  1.00  0.79           O  
ATOM    788  CB  ARG A  51      12.093  10.213  -0.128  1.00  0.79           C  
ATOM    789  CG  ARG A  51      13.263   9.367  -0.432  1.00  0.79           C  
ATOM    790  CD  ARG A  51      13.459   9.161  -1.902  1.00  0.79           C  
ATOM    791  NE  ARG A  51      14.590   8.276  -2.176  1.00  0.79           N  
ATOM    792  CZ  ARG A  51      14.516   6.940  -2.323  1.00  0.79           C  
ATOM    793  NH1 ARG A  51      13.363   6.306  -2.261  1.00  0.79           N  
ATOM    794  NH2 ARG A  51      15.627   6.285  -2.534  1.00  0.79           N  
ATOM    795  H   ARG A  51      13.937  11.558   1.202  1.00  0.79           H  
ATOM    796  HA  ARG A  51      11.012  11.147   1.446  1.00  0.79           H  
ATOM    797 1HB  ARG A  51      11.198   9.665  -0.415  1.00  0.79           H  
ATOM    798 2HB  ARG A  51      12.155  11.096  -0.767  1.00  0.79           H  
ATOM    799 1HG  ARG A  51      14.109   9.885  -0.040  1.00  0.79           H  
ATOM    800 2HG  ARG A  51      13.173   8.398   0.055  1.00  0.79           H  
ATOM    801 1HD  ARG A  51      12.565   8.721  -2.336  1.00  0.79           H  
ATOM    802 2HD  ARG A  51      13.660  10.124  -2.373  1.00  0.79           H  
ATOM    803  HE  ARG A  51      15.545   8.676  -2.213  1.00  0.79           H  
ATOM    804 1HH1 ARG A  51      12.511   6.822  -2.099  1.00  0.79           H  
ATOM    805 2HH1 ARG A  51      13.334   5.304  -2.376  1.00  0.79           H  
ATOM    806 1HH2 ARG A  51      16.504   6.830  -2.570  1.00  0.79           H  
ATOM    807 2HH2 ARG A  51      15.626   5.288  -2.651  1.00  0.79           H  
ATOM    808  N   TRP A  52      12.972   9.505   3.167  1.00  0.80           N  
ATOM    809  CA  TRP A  52      12.785   8.781   4.426  1.00  0.80           C  
ATOM    810  C   TRP A  52      11.862   9.483   5.387  1.00  0.80           C  
ATOM    811  O   TRP A  52      10.834   8.938   5.776  1.00  0.80           O  
ATOM    812  CB  TRP A  52      14.129   8.544   5.110  1.00  0.80           C  
ATOM    813  CG  TRP A  52      14.070   8.007   6.512  1.00  0.80           C  
ATOM    814  CD1 TRP A  52      14.526   8.658   7.628  1.00  0.80           C  
ATOM    815  CD2 TRP A  52      13.529   6.752   6.978  1.00  0.80           C  
ATOM    816  NE1 TRP A  52      14.334   7.889   8.732  1.00  0.80           N  
ATOM    817  CE2 TRP A  52      13.719   6.719   8.361  1.00  0.80           C  
ATOM    818  CE3 TRP A  52      12.908   5.673   6.348  1.00  0.80           C  
ATOM    819  CZ2 TRP A  52      13.316   5.639   9.131  1.00  0.80           C  
ATOM    820  CZ3 TRP A  52      12.499   4.595   7.122  1.00  0.80           C  
ATOM    821  CH2 TRP A  52      12.699   4.581   8.478  1.00  0.80           C  
ATOM    822  H   TRP A  52      13.906   9.348   2.805  1.00  0.80           H  
ATOM    823  HA  TRP A  52      12.351   7.809   4.191  1.00  0.80           H  
ATOM    824 1HB  TRP A  52      14.719   7.858   4.503  1.00  0.80           H  
ATOM    825 2HB  TRP A  52      14.673   9.470   5.145  1.00  0.80           H  
ATOM    826  HD1 TRP A  52      14.987   9.643   7.627  1.00  0.80           H  
ATOM    827  HE1 TRP A  52      14.589   8.139   9.673  1.00  0.80           H  
ATOM    828  HE3 TRP A  52      12.746   5.679   5.270  1.00  0.80           H  
ATOM    829  HZ2 TRP A  52      13.460   5.608  10.209  1.00  0.80           H  
ATOM    830  HZ3 TRP A  52      12.012   3.758   6.622  1.00  0.80           H  
ATOM    831  HH2 TRP A  52      12.366   3.718   9.055  1.00  0.80           H  
ATOM    832  N   LEU A  53      12.167  10.722   5.710  1.00  0.81           N  
ATOM    833  CA  LEU A  53      11.381  11.464   6.676  1.00  0.81           C  
ATOM    834  C   LEU A  53       9.943  11.623   6.203  1.00  0.81           C  
ATOM    835  O   LEU A  53       8.993  11.491   6.980  1.00  0.81           O  
ATOM    836  CB  LEU A  53      12.074  12.788   6.920  1.00  0.81           C  
ATOM    837  CG  LEU A  53      13.420  12.643   7.683  1.00  0.81           C  
ATOM    838  CD1 LEU A  53      14.185  13.905   7.622  1.00  0.81           C  
ATOM    839  CD2 LEU A  53      13.132  12.282   9.140  1.00  0.81           C  
ATOM    840  H   LEU A  53      13.003  11.149   5.306  1.00  0.81           H  
ATOM    841  HA  LEU A  53      11.374  10.900   7.610  1.00  0.81           H  
ATOM    842 1HB  LEU A  53      12.275  13.262   5.953  1.00  0.81           H  
ATOM    843 2HB  LEU A  53      11.418  13.406   7.486  1.00  0.81           H  
ATOM    844  HG  LEU A  53      14.019  11.860   7.218  1.00  0.81           H  
ATOM    845 1HD1 LEU A  53      15.127  13.784   8.154  1.00  0.81           H  
ATOM    846 2HD1 LEU A  53      14.381  14.124   6.590  1.00  0.81           H  
ATOM    847 3HD1 LEU A  53      13.625  14.693   8.056  1.00  0.81           H  
ATOM    848 1HD2 LEU A  53      14.070  12.176   9.672  1.00  0.81           H  
ATOM    849 2HD2 LEU A  53      12.538  13.069   9.608  1.00  0.81           H  
ATOM    850 3HD2 LEU A  53      12.590  11.350   9.174  1.00  0.81           H  
ATOM    851  N   ALA A  54       9.753  11.818   4.904  1.00  0.82           N  
ATOM    852  CA  ALA A  54       8.408  11.916   4.396  1.00  0.82           C  
ATOM    853  C   ALA A  54       7.600  10.638   4.677  1.00  0.82           C  
ATOM    854  O   ALA A  54       6.403  10.701   4.934  1.00  0.82           O  
ATOM    855  CB  ALA A  54       8.426  12.248   2.923  1.00  0.82           C  
ATOM    856  H   ALA A  54      10.540  11.953   4.269  1.00  0.82           H  
ATOM    857  HA  ALA A  54       7.938  12.704   4.929  1.00  0.82           H  
ATOM    858 1HB  ALA A  54       7.427  12.374   2.564  1.00  0.82           H  
ATOM    859 2HB  ALA A  54       8.979  13.174   2.775  1.00  0.82           H  
ATOM    860 3HB  ALA A  54       8.909  11.445   2.396  1.00  0.82           H  
ATOM    861  N   SER A  55       8.251   9.468   4.696  1.00  0.82           N  
ATOM    862  CA  SER A  55       7.539   8.208   4.878  1.00  0.82           C  
ATOM    863  C   SER A  55       7.130   8.020   6.331  1.00  0.82           C  
ATOM    864  O   SER A  55       6.390   7.091   6.664  1.00  0.82           O  
ATOM    865  CB  SER A  55       8.375   7.030   4.401  1.00  0.82           C  
ATOM    866  OG  SER A  55       9.449   6.754   5.254  1.00  0.82           O  
ATOM    867  H   SER A  55       9.258   9.437   4.607  1.00  0.82           H  
ATOM    868  HA  SER A  55       6.635   8.229   4.285  1.00  0.82           H  
ATOM    869 1HB  SER A  55       7.744   6.147   4.311  1.00  0.82           H  
ATOM    870 2HB  SER A  55       8.759   7.255   3.406  1.00  0.82           H  
ATOM    871  HG  SER A  55       9.850   7.615   5.477  1.00  0.82           H  
ATOM    872  N   LEU A  56       7.626   8.896   7.204  1.00  0.80           N  
ATOM    873  CA  LEU A  56       7.335   8.832   8.612  1.00  0.80           C  
ATOM    874  C   LEU A  56       6.232   9.824   8.984  1.00  0.80           C  
ATOM    875  O   LEU A  56       5.880   9.951  10.158  1.00  0.80           O  
ATOM    876  CB  LEU A  56       8.601   9.138   9.397  1.00  0.80           C  
ATOM    877  CG  LEU A  56       9.771   8.208   9.106  1.00  0.80           C  
ATOM    878  CD1 LEU A  56      10.906   8.644   9.914  1.00  0.80           C  
ATOM    879  CD2 LEU A  56       9.399   6.774   9.392  1.00  0.80           C  
ATOM    880  H   LEU A  56       8.216   9.660   6.888  1.00  0.80           H  
ATOM    881  HA  LEU A  56       6.996   7.827   8.855  1.00  0.80           H  
ATOM    882 1HB  LEU A  56       8.926  10.141   9.155  1.00  0.80           H  
ATOM    883 2HB  LEU A  56       8.380   9.088  10.461  1.00  0.80           H  
ATOM    884  HG  LEU A  56      10.053   8.298   8.059  1.00  0.80           H  
ATOM    885 1HD1 LEU A  56      11.749   8.025   9.721  1.00  0.80           H  
ATOM    886 2HD1 LEU A  56      11.143   9.667   9.677  1.00  0.80           H  
ATOM    887 3HD1 LEU A  56      10.625   8.560  10.954  1.00  0.80           H  
ATOM    888 1HD2 LEU A  56      10.247   6.131   9.174  1.00  0.80           H  
ATOM    889 2HD2 LEU A  56       9.122   6.668  10.440  1.00  0.80           H  
ATOM    890 3HD2 LEU A  56       8.555   6.486   8.761  1.00  0.80           H  
ATOM    891  N   GLY A  57       5.682  10.530   7.984  1.00  0.77           N  
ATOM    892  CA  GLY A  57       4.629  11.504   8.250  1.00  0.77           C  
ATOM    893  C   GLY A  57       5.075  12.971   8.284  1.00  0.77           C  
ATOM    894  O   GLY A  57       4.439  13.792   8.948  1.00  0.77           O  
ATOM    895  H   GLY A  57       5.991  10.398   7.020  1.00  0.77           H  
ATOM    896 1HA  GLY A  57       3.867  11.391   7.480  1.00  0.77           H  
ATOM    897 2HA  GLY A  57       4.149  11.256   9.194  1.00  0.77           H  
ATOM    898  N   TYR A  58       6.158  13.308   7.592  1.00  0.74           N  
ATOM    899  CA  TYR A  58       6.620  14.694   7.558  1.00  0.74           C  
ATOM    900  C   TYR A  58       6.703  15.257   6.126  1.00  0.74           C  
ATOM    901  O   TYR A  58       6.732  14.510   5.164  1.00  0.74           O  
ATOM    902  CB  TYR A  58       7.978  14.765   8.246  1.00  0.74           C  
ATOM    903  CG  TYR A  58       7.915  14.349   9.684  1.00  0.74           C  
ATOM    904  CD1 TYR A  58       7.969  13.012  10.009  1.00  0.74           C  
ATOM    905  CD2 TYR A  58       7.789  15.295  10.668  1.00  0.74           C  
ATOM    906  CE1 TYR A  58       7.863  12.617  11.320  1.00  0.74           C  
ATOM    907  CE2 TYR A  58       7.683  14.911  11.983  1.00  0.74           C  
ATOM    908  CZ  TYR A  58       7.707  13.573  12.308  1.00  0.74           C  
ATOM    909  OH  TYR A  58       7.574  13.186  13.611  1.00  0.74           O  
ATOM    910  H   TYR A  58       6.708  12.598   7.111  1.00  0.74           H  
ATOM    911  HA  TYR A  58       5.914  15.305   8.113  1.00  0.74           H  
ATOM    912 1HB  TYR A  58       8.693  14.126   7.727  1.00  0.74           H  
ATOM    913 2HB  TYR A  58       8.338  15.785   8.195  1.00  0.74           H  
ATOM    914  HD1 TYR A  58       8.074  12.272   9.222  1.00  0.74           H  
ATOM    915  HD2 TYR A  58       7.762  16.352  10.396  1.00  0.74           H  
ATOM    916  HE1 TYR A  58       7.886  11.555  11.573  1.00  0.74           H  
ATOM    917  HE2 TYR A  58       7.566  15.662  12.764  1.00  0.74           H  
ATOM    918  HH  TYR A  58       7.488  12.219  13.659  1.00  0.74           H  
ATOM    919  N   SER A  59       6.680  16.572   5.971  1.00  0.69           N  
ATOM    920  CA  SER A  59       6.943  17.163   4.659  1.00  0.69           C  
ATOM    921  C   SER A  59       8.351  17.697   4.646  1.00  0.69           C  
ATOM    922  O   SER A  59       8.661  18.661   5.342  1.00  0.69           O  
ATOM    923  CB  SER A  59       6.012  18.281   4.317  1.00  0.69           C  
ATOM    924  OG  SER A  59       6.447  18.872   3.123  1.00  0.69           O  
ATOM    925  H   SER A  59       6.556  17.157   6.786  1.00  0.69           H  
ATOM    926  HA  SER A  59       6.859  16.394   3.892  1.00  0.69           H  
ATOM    927 1HB  SER A  59       5.002  17.891   4.189  1.00  0.69           H  
ATOM    928 2HB  SER A  59       5.987  19.014   5.115  1.00  0.69           H  
ATOM    929  HG  SER A  59       6.919  18.171   2.639  1.00  0.69           H  
ATOM    930  N   ALA A  60       9.216  17.077   3.879  1.00  0.66           N  
ATOM    931  CA  ALA A  60      10.607  17.467   3.933  1.00  0.66           C  
ATOM    932  C   ALA A  60      11.005  18.337   2.761  1.00  0.66           C  
ATOM    933  O   ALA A  60      10.496  18.192   1.651  1.00  0.66           O  
ATOM    934  CB  ALA A  60      11.480  16.238   3.997  1.00  0.66           C  
ATOM    935  H   ALA A  60       8.905  16.326   3.261  1.00  0.66           H  
ATOM    936  HA  ALA A  60      10.760  18.040   4.838  1.00  0.66           H  
ATOM    937 1HB  ALA A  60      12.521  16.543   4.073  1.00  0.66           H  
ATOM    938 2HB  ALA A  60      11.210  15.637   4.868  1.00  0.66           H  
ATOM    939 3HB  ALA A  60      11.335  15.648   3.098  1.00  0.66           H  
ATOM    940  N   MET A  61      11.965  19.210   3.013  1.00  0.63           N  
ATOM    941  CA  MET A  61      12.594  20.040   1.990  1.00  0.63           C  
ATOM    942  C   MET A  61      14.112  20.005   2.095  1.00  0.63           C  
ATOM    943  O   MET A  61      14.636  20.046   3.195  1.00  0.63           O  
ATOM    944  CB  MET A  61      12.099  21.476   2.098  1.00  0.63           C  
ATOM    945  CG  MET A  61      12.765  22.439   1.159  1.00  0.63           C  
ATOM    946  SD  MET A  61      12.139  24.096   1.325  1.00  0.63           S  
ATOM    947  CE  MET A  61      10.580  23.832   0.583  1.00  0.63           C  
ATOM    948  H   MET A  61      12.258  19.317   3.984  1.00  0.63           H  
ATOM    949  HA  MET A  61      12.317  19.650   1.023  1.00  0.63           H  
ATOM    950 1HB  MET A  61      11.037  21.496   1.870  1.00  0.63           H  
ATOM    951 2HB  MET A  61      12.220  21.837   3.118  1.00  0.63           H  
ATOM    952 1HG  MET A  61      13.837  22.466   1.347  1.00  0.63           H  
ATOM    953 2HG  MET A  61      12.609  22.102   0.144  1.00  0.63           H  
ATOM    954 1HE  MET A  61      10.031  24.738   0.548  1.00  0.63           H  
ATOM    955 2HE  MET A  61      10.719  23.480  -0.418  1.00  0.63           H  
ATOM    956 3HE  MET A  61      10.041  23.095   1.155  1.00  0.63           H  
ATOM    957  N   VAL A  62      14.818  19.952   0.968  1.00  0.62           N  
ATOM    958  CA  VAL A  62      16.278  20.015   0.982  1.00  0.62           C  
ATOM    959  C   VAL A  62      16.725  21.338   0.360  1.00  0.62           C  
ATOM    960  O   VAL A  62      16.398  21.640  -0.794  1.00  0.62           O  
ATOM    961  CB  VAL A  62      16.908  18.836   0.213  1.00  0.62           C  
ATOM    962  CG1 VAL A  62      18.440  18.954   0.258  1.00  0.62           C  
ATOM    963  CG2 VAL A  62      16.444  17.517   0.816  1.00  0.62           C  
ATOM    964  H   VAL A  62      14.322  19.878   0.092  1.00  0.62           H  
ATOM    965  HA  VAL A  62      16.625  19.980   2.009  1.00  0.62           H  
ATOM    966  HB  VAL A  62      16.599  18.882  -0.832  1.00  0.62           H  
ATOM    967 1HG1 VAL A  62      18.883  18.130  -0.291  1.00  0.62           H  
ATOM    968 2HG1 VAL A  62      18.750  19.898  -0.188  1.00  0.62           H  
ATOM    969 3HG1 VAL A  62      18.775  18.920   1.300  1.00  0.62           H  
ATOM    970 1HG2 VAL A  62      16.874  16.686   0.274  1.00  0.62           H  
ATOM    971 2HG2 VAL A  62      16.752  17.453   1.844  1.00  0.62           H  
ATOM    972 3HG2 VAL A  62      15.358  17.463   0.755  1.00  0.62           H  
ATOM    973  N   CYS A  63      17.450  22.129   1.148  1.00  0.62           N  
ATOM    974  CA  CYS A  63      17.911  23.479   0.788  1.00  0.62           C  
ATOM    975  C   CYS A  63      19.278  23.580   0.122  1.00  0.62           C  
ATOM    976  O   CYS A  63      20.309  23.344   0.760  1.00  0.62           O  
ATOM    977  CB  CYS A  63      17.979  24.302   2.070  1.00  0.62           C  
ATOM    978  SG  CYS A  63      18.636  25.975   1.939  1.00  0.62           S  
ATOM    979  H   CYS A  63      17.676  21.764   2.077  1.00  0.62           H  
ATOM    980  HA  CYS A  63      17.169  23.915   0.117  1.00  0.62           H  
ATOM    981 1HB  CYS A  63      16.999  24.389   2.466  1.00  0.62           H  
ATOM    982 2HB  CYS A  63      18.576  23.765   2.809  1.00  0.62           H  
ATOM    983  HG  CYS A  63      17.777  26.421   1.004  1.00  0.62           H  
ATOM    984  N   ASP A  64      19.345  24.022  -1.134  1.00  0.65           N  
ATOM    985  CA  ASP A  64      20.672  24.100  -1.703  1.00  0.65           C  
ATOM    986  C   ASP A  64      21.298  25.413  -1.312  1.00  0.65           C  
ATOM    987  O   ASP A  64      21.113  26.444  -1.964  1.00  0.65           O  
ATOM    988  CB  ASP A  64      20.713  23.981  -3.214  1.00  0.65           C  
ATOM    989  CG  ASP A  64      22.182  23.857  -3.738  1.00  0.65           C  
ATOM    990  OD1 ASP A  64      23.125  24.193  -3.023  1.00  0.65           O  
ATOM    991  OD2 ASP A  64      22.356  23.333  -4.817  1.00  0.65           O  
ATOM    992  H   ASP A  64      18.534  24.228  -1.718  1.00  0.65           H  
ATOM    993  HA  ASP A  64      21.278  23.303  -1.283  1.00  0.65           H  
ATOM    994 1HB  ASP A  64      20.114  23.146  -3.552  1.00  0.65           H  
ATOM    995 2HB  ASP A  64      20.280  24.881  -3.647  1.00  0.65           H  
ATOM    996  N   LEU A  65      22.110  25.341  -0.282  1.00  0.70           N  
ATOM    997  CA  LEU A  65      22.780  26.483   0.312  1.00  0.70           C  
ATOM    998  C   LEU A  65      23.672  27.217  -0.689  1.00  0.70           C  
ATOM    999  O   LEU A  65      24.030  28.377  -0.462  1.00  0.70           O  
ATOM   1000  CB  LEU A  65      23.683  26.011   1.447  1.00  0.70           C  
ATOM   1001  CG  LEU A  65      23.007  25.401   2.658  1.00  0.70           C  
ATOM   1002  CD1 LEU A  65      24.130  24.863   3.586  1.00  0.70           C  
ATOM   1003  CD2 LEU A  65      22.085  26.447   3.331  1.00  0.70           C  
ATOM   1004  H   LEU A  65      22.158  24.429   0.166  1.00  0.70           H  
ATOM   1005  HA  LEU A  65      22.024  27.172   0.688  1.00  0.70           H  
ATOM   1006 1HB  LEU A  65      24.366  25.262   1.049  1.00  0.70           H  
ATOM   1007 2HB  LEU A  65      24.278  26.859   1.791  1.00  0.70           H  
ATOM   1008  HG  LEU A  65      22.394  24.556   2.349  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  65      23.724  24.404   4.453  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  65      24.724  24.123   3.042  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  65      24.770  25.669   3.892  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  65      21.593  26.017   4.193  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  65      22.639  27.302   3.643  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  65      21.339  26.765   2.614  1.00  0.70           H  
ATOM   1015  N   TYR A  66      24.073  26.534  -1.770  1.00  0.79           N  
ATOM   1016  CA  TYR A  66      24.987  27.081  -2.760  1.00  0.79           C  
ATOM   1017  C   TYR A  66      24.349  27.544  -4.068  1.00  0.79           C  
ATOM   1018  O   TYR A  66      25.061  27.866  -5.020  1.00  0.79           O  
ATOM   1019  CB  TYR A  66      26.065  26.066  -3.033  1.00  0.79           C  
ATOM   1020  CG  TYR A  66      26.823  25.812  -1.815  1.00  0.79           C  
ATOM   1021  CD1 TYR A  66      26.608  24.664  -1.102  1.00  0.79           C  
ATOM   1022  CD2 TYR A  66      27.709  26.743  -1.378  1.00  0.79           C  
ATOM   1023  CE1 TYR A  66      27.304  24.452   0.043  1.00  0.79           C  
ATOM   1024  CE2 TYR A  66      28.410  26.526  -0.238  1.00  0.79           C  
ATOM   1025  CZ  TYR A  66      28.225  25.409   0.463  1.00  0.79           C  
ATOM   1026  OH  TYR A  66      28.947  25.235   1.583  1.00  0.79           O  
ATOM   1027  H   TYR A  66      23.701  25.593  -1.949  1.00  0.79           H  
ATOM   1028  HA  TYR A  66      25.470  27.948  -2.317  1.00  0.79           H  
ATOM   1029 1HB  TYR A  66      25.619  25.125  -3.376  1.00  0.79           H  
ATOM   1030 2HB  TYR A  66      26.747  26.423  -3.808  1.00  0.79           H  
ATOM   1031  HD1 TYR A  66      25.881  23.934  -1.457  1.00  0.79           H  
ATOM   1032  HD2 TYR A  66      27.852  27.660  -1.947  1.00  0.79           H  
ATOM   1033  HE1 TYR A  66      27.135  23.541   0.610  1.00  0.79           H  
ATOM   1034  HE2 TYR A  66      29.118  27.262   0.119  1.00  0.79           H  
ATOM   1035  HH  TYR A  66      29.511  25.996   1.723  1.00  0.79           H  
ATOM   1036  N   GLY A  67      23.029  27.668  -4.113  1.00  0.93           N  
ATOM   1037  CA  GLY A  67      22.411  28.149  -5.348  1.00  0.93           C  
ATOM   1038  C   GLY A  67      21.858  26.999  -6.176  1.00  0.93           C  
ATOM   1039  O   GLY A  67      21.342  26.027  -5.641  1.00  0.93           O  
ATOM   1040  H   GLY A  67      22.453  27.383  -3.315  1.00  0.93           H  
ATOM   1041 1HA  GLY A  67      21.632  28.859  -5.110  1.00  0.93           H  
ATOM   1042 2HA  GLY A  67      23.143  28.695  -5.937  1.00  0.93           H  
ATOM   1043  N   LYS A  68      21.851  27.123  -7.490  1.00  1.12           N  
ATOM   1044  CA  LYS A  68      21.219  26.069  -8.274  1.00  1.12           C  
ATOM   1045  C   LYS A  68      22.179  24.918  -8.573  1.00  1.12           C  
ATOM   1046  O   LYS A  68      22.561  24.698  -9.725  1.00  1.12           O  
ATOM   1047  CB  LYS A  68      20.660  26.637  -9.571  1.00  1.12           C  
ATOM   1048  CG  LYS A  68      19.520  27.624  -9.369  1.00  1.12           C  
ATOM   1049  CD  LYS A  68      18.857  27.987 -10.685  1.00  1.12           C  
ATOM   1050  CE  LYS A  68      19.767  28.842 -11.557  1.00  1.12           C  
ATOM   1051  NZ  LYS A  68      19.052  29.348 -12.760  1.00  1.12           N  
ATOM   1052  H   LYS A  68      22.265  27.928  -7.944  1.00  1.12           H  
ATOM   1053  HA  LYS A  68      20.393  25.664  -7.699  1.00  1.12           H  
ATOM   1054 1HB  LYS A  68      21.457  27.142 -10.120  1.00  1.12           H  
ATOM   1055 2HB  LYS A  68      20.296  25.822 -10.194  1.00  1.12           H  
ATOM   1056 1HG  LYS A  68      18.775  27.202  -8.695  1.00  1.12           H  
ATOM   1057 2HG  LYS A  68      19.913  28.530  -8.918  1.00  1.12           H  
ATOM   1058 1HD  LYS A  68      18.594  27.078 -11.224  1.00  1.12           H  
ATOM   1059 2HD  LYS A  68      17.941  28.548 -10.489  1.00  1.12           H  
ATOM   1060 1HE  LYS A  68      20.125  29.690 -10.975  1.00  1.12           H  
ATOM   1061 2HE  LYS A  68      20.623  28.247 -11.874  1.00  1.12           H  
ATOM   1062 1HZ  LYS A  68      19.666  29.918 -13.313  1.00  1.12           H  
ATOM   1063 2HZ  LYS A  68      18.715  28.579 -13.311  1.00  1.12           H  
ATOM   1064 3HZ  LYS A  68      18.255  29.919 -12.438  1.00  1.12           H  
ATOM   1065  N   GLY A  69      22.574  24.184  -7.529  1.00  1.35           N  
ATOM   1066  CA  GLY A  69      23.500  23.059  -7.662  1.00  1.35           C  
ATOM   1067  C   GLY A  69      24.942  23.486  -7.944  1.00  1.35           C  
ATOM   1068  O   GLY A  69      25.750  22.686  -8.424  1.00  1.35           O  
ATOM   1069  H   GLY A  69      22.204  24.421  -6.597  1.00  1.35           H  
ATOM   1070 1HA  GLY A  69      23.473  22.468  -6.746  1.00  1.35           H  
ATOM   1071 2HA  GLY A  69      23.152  22.409  -8.462  1.00  1.35           H  
ATOM   1072  N   HIS A  70      25.305  24.725  -7.630  1.00  1.59           N  
ATOM   1073  CA  HIS A  70      26.629  25.225  -8.006  1.00  1.59           C  
ATOM   1074  C   HIS A  70      27.790  24.825  -7.096  1.00  1.59           C  
ATOM   1075  O   HIS A  70      28.492  25.682  -6.559  1.00  1.59           O  
ATOM   1076  CB  HIS A  70      26.608  26.751  -8.042  1.00  1.59           C  
ATOM   1077  CG  HIS A  70      25.656  27.338  -9.043  1.00  1.59           C  
ATOM   1078  ND1 HIS A  70      25.630  26.961 -10.370  1.00  1.59           N  
ATOM   1079  CD2 HIS A  70      24.705  28.290  -8.902  1.00  1.59           C  
ATOM   1080  CE1 HIS A  70      24.692  27.650 -11.002  1.00  1.59           C  
ATOM   1081  NE2 HIS A  70      24.118  28.467 -10.131  1.00  1.59           N  
ATOM   1082  H   HIS A  70      24.634  25.335  -7.180  1.00  1.59           H  
ATOM   1083  HA  HIS A  70      26.865  24.864  -9.008  1.00  1.59           H  
ATOM   1084 1HB  HIS A  70      26.338  27.126  -7.057  1.00  1.59           H  
ATOM   1085 2HB  HIS A  70      27.607  27.119  -8.266  1.00  1.59           H  
ATOM   1086  HD1 HIS A  70      26.215  26.272 -10.803  1.00  1.59           H  
ATOM   1087  HD2 HIS A  70      24.373  28.878  -8.047  1.00  1.59           H  
ATOM   1088  HE1 HIS A  70      24.510  27.494 -12.064  1.00  1.59           H  
ATOM   1089  N   VAL A  71      27.999  23.525  -6.947  1.00  1.77           N  
ATOM   1090  CA  VAL A  71      29.149  22.990  -6.216  1.00  1.77           C  
ATOM   1091  C   VAL A  71      29.363  21.497  -6.478  1.00  1.77           C  
ATOM   1092  O   VAL A  71      28.429  20.706  -6.351  1.00  1.77           O  
ATOM   1093  CB  VAL A  71      28.980  23.251  -4.705  1.00  1.77           C  
ATOM   1094  CG1 VAL A  71      27.725  22.602  -4.214  1.00  1.77           C  
ATOM   1095  CG2 VAL A  71      30.155  22.695  -3.944  1.00  1.77           C  
ATOM   1096  H   VAL A  71      27.349  22.902  -7.424  1.00  1.77           H  
ATOM   1097  HA  VAL A  71      30.039  23.524  -6.550  1.00  1.77           H  
ATOM   1098  HB  VAL A  71      28.905  24.320  -4.519  1.00  1.77           H  
ATOM   1099 1HG1 VAL A  71      27.615  22.787  -3.150  1.00  1.77           H  
ATOM   1100 2HG1 VAL A  71      26.864  23.008  -4.745  1.00  1.77           H  
ATOM   1101 3HG1 VAL A  71      27.790  21.539  -4.398  1.00  1.77           H  
ATOM   1102 1HG2 VAL A  71      30.001  22.891  -2.884  1.00  1.77           H  
ATOM   1103 2HG2 VAL A  71      30.224  21.618  -4.101  1.00  1.77           H  
ATOM   1104 3HG2 VAL A  71      31.078  23.172  -4.281  1.00  1.77           H  
ATOM   1105  N   GLU A  72      30.600  21.110  -6.801  1.00  1.84           N  
ATOM   1106  CA  GLU A  72      30.948  19.697  -6.971  1.00  1.84           C  
ATOM   1107  C   GLU A  72      32.240  19.357  -6.225  1.00  1.84           C  
ATOM   1108  O   GLU A  72      32.251  18.597  -5.258  1.00  1.84           O  
ATOM   1109  CB  GLU A  72      31.107  19.343  -8.461  1.00  1.84           C  
ATOM   1110  CG  GLU A  72      29.821  19.420  -9.293  1.00  1.84           C  
ATOM   1111  CD  GLU A  72      30.018  19.067 -10.760  1.00  1.84           C  
ATOM   1112  OE1 GLU A  72      31.135  18.824 -11.154  1.00  1.84           O  
ATOM   1113  OE2 GLU A  72      29.046  19.041 -11.478  1.00  1.84           O  
ATOM   1114  H   GLU A  72      31.317  21.814  -6.903  1.00  1.84           H  
ATOM   1115  HA  GLU A  72      30.147  19.089  -6.549  1.00  1.84           H  
ATOM   1116 1HB  GLU A  72      31.828  20.016  -8.920  1.00  1.84           H  
ATOM   1117 2HB  GLU A  72      31.504  18.331  -8.549  1.00  1.84           H  
ATOM   1118 1HG  GLU A  72      29.083  18.742  -8.862  1.00  1.84           H  
ATOM   1119 2HG  GLU A  72      29.419  20.429  -9.228  1.00  1.84           H  
ATOM   1120  N   ASP A  73      33.330  19.955  -6.709  1.00  1.77           N  
ATOM   1121  CA  ASP A  73      34.692  19.802  -6.198  1.00  1.77           C  
ATOM   1122  C   ASP A  73      34.781  20.289  -4.757  1.00  1.77           C  
ATOM   1123  O   ASP A  73      34.333  21.396  -4.448  1.00  1.77           O  
ATOM   1124  CB  ASP A  73      35.674  20.573  -7.099  1.00  1.77           C  
ATOM   1125  CG  ASP A  73      37.203  20.322  -6.859  1.00  1.77           C  
ATOM   1126  OD1 ASP A  73      37.706  20.518  -5.761  1.00  1.77           O  
ATOM   1127  OD2 ASP A  73      37.860  19.960  -7.815  1.00  1.77           O  
ATOM   1128  H   ASP A  73      33.206  20.556  -7.511  1.00  1.77           H  
ATOM   1129  HA  ASP A  73      34.954  18.742  -6.219  1.00  1.77           H  
ATOM   1130 1HB  ASP A  73      35.457  20.328  -8.139  1.00  1.77           H  
ATOM   1131 2HB  ASP A  73      35.485  21.643  -6.990  1.00  1.77           H  
ATOM   1132  N   MET A  74      35.411  19.502  -3.891  1.00  1.60           N  
ATOM   1133  CA  MET A  74      35.556  19.873  -2.487  1.00  1.60           C  
ATOM   1134  C   MET A  74      36.320  21.182  -2.270  1.00  1.60           C  
ATOM   1135  O   MET A  74      36.132  21.855  -1.253  1.00  1.60           O  
ATOM   1136  CB  MET A  74      36.244  18.751  -1.716  1.00  1.60           C  
ATOM   1137  CG  MET A  74      35.382  17.532  -1.499  1.00  1.60           C  
ATOM   1138  SD  MET A  74      33.892  17.923  -0.553  1.00  1.60           S  
ATOM   1139  CE  MET A  74      34.624  18.443   1.002  1.00  1.60           C  
ATOM   1140  H   MET A  74      35.779  18.618  -4.212  1.00  1.60           H  
ATOM   1141  HA  MET A  74      34.559  19.996  -2.078  1.00  1.60           H  
ATOM   1142 1HB  MET A  74      37.140  18.440  -2.250  1.00  1.60           H  
ATOM   1143 2HB  MET A  74      36.557  19.119  -0.739  1.00  1.60           H  
ATOM   1144 1HG  MET A  74      35.083  17.119  -2.462  1.00  1.60           H  
ATOM   1145 2HG  MET A  74      35.945  16.778  -0.969  1.00  1.60           H  
ATOM   1146 1HE  MET A  74      33.833  18.709   1.700  1.00  1.60           H  
ATOM   1147 2HE  MET A  74      35.214  17.629   1.419  1.00  1.60           H  
ATOM   1148 3HE  MET A  74      35.269  19.306   0.832  1.00  1.60           H  
ATOM   1149  N   ARG A  75      37.164  21.585  -3.216  1.00  1.40           N  
ATOM   1150  CA  ARG A  75      37.893  22.827  -3.016  1.00  1.40           C  
ATOM   1151  C   ARG A  75      36.978  24.025  -3.259  1.00  1.40           C  
ATOM   1152  O   ARG A  75      37.170  25.094  -2.667  1.00  1.40           O  
ATOM   1153  CB  ARG A  75      39.091  22.873  -3.950  1.00  1.40           C  
ATOM   1154  CG  ARG A  75      40.165  21.840  -3.617  1.00  1.40           C  
ATOM   1155  CD  ARG A  75      41.211  21.753  -4.667  1.00  1.40           C  
ATOM   1156  NE  ARG A  75      40.669  21.170  -5.885  1.00  1.40           N  
ATOM   1157  CZ  ARG A  75      41.346  20.995  -7.040  1.00  1.40           C  
ATOM   1158  NH1 ARG A  75      42.617  21.356  -7.140  1.00  1.40           N  
ATOM   1159  NH2 ARG A  75      40.723  20.457  -8.073  1.00  1.40           N  
ATOM   1160  H   ARG A  75      37.302  21.049  -4.080  1.00  1.40           H  
ATOM   1161  HA  ARG A  75      38.252  22.859  -1.989  1.00  1.40           H  
ATOM   1162 1HB  ARG A  75      38.760  22.694  -4.975  1.00  1.40           H  
ATOM   1163 2HB  ARG A  75      39.548  23.859  -3.918  1.00  1.40           H  
ATOM   1164 1HG  ARG A  75      40.639  22.097  -2.673  1.00  1.40           H  
ATOM   1165 2HG  ARG A  75      39.691  20.859  -3.536  1.00  1.40           H  
ATOM   1166 1HD  ARG A  75      41.587  22.746  -4.898  1.00  1.40           H  
ATOM   1167 2HD  ARG A  75      42.027  21.121  -4.320  1.00  1.40           H  
ATOM   1168  HE  ARG A  75      39.672  20.869  -5.866  1.00  1.40           H  
ATOM   1169 1HH1 ARG A  75      43.090  21.766  -6.347  1.00  1.40           H  
ATOM   1170 2HH1 ARG A  75      43.113  21.219  -8.009  1.00  1.40           H  
ATOM   1171 1HH2 ARG A  75      39.720  20.184  -7.977  1.00  1.40           H  
ATOM   1172 2HH2 ARG A  75      41.201  20.315  -8.942  1.00  1.40           H  
ATOM   1173  N   GLU A  76      35.941  23.840  -4.081  1.00  1.21           N  
ATOM   1174  CA  GLU A  76      35.020  24.933  -4.347  1.00  1.21           C  
ATOM   1175  C   GLU A  76      34.005  24.923  -3.232  1.00  1.21           C  
ATOM   1176  O   GLU A  76      33.559  25.972  -2.774  1.00  1.21           O  
ATOM   1177  CB  GLU A  76      34.343  24.806  -5.715  1.00  1.21           C  
ATOM   1178  CG  GLU A  76      35.314  24.929  -6.897  1.00  1.21           C  
ATOM   1179  CD  GLU A  76      34.643  24.862  -8.258  1.00  1.21           C  
ATOM   1180  OE1 GLU A  76      33.447  24.692  -8.311  1.00  1.21           O  
ATOM   1181  OE2 GLU A  76      35.335  24.979  -9.242  1.00  1.21           O  
ATOM   1182  H   GLU A  76      35.768  22.930  -4.499  1.00  1.21           H  
ATOM   1183  HA  GLU A  76      35.562  25.877  -4.316  1.00  1.21           H  
ATOM   1184 1HB  GLU A  76      33.848  23.834  -5.785  1.00  1.21           H  
ATOM   1185 2HB  GLU A  76      33.577  25.575  -5.816  1.00  1.21           H  
ATOM   1186 1HG  GLU A  76      35.847  25.876  -6.815  1.00  1.21           H  
ATOM   1187 2HG  GLU A  76      36.050  24.127  -6.821  1.00  1.21           H  
ATOM   1188  N   ALA A  77      33.692  23.722  -2.740  1.00  1.06           N  
ATOM   1189  CA  ALA A  77      32.753  23.591  -1.638  1.00  1.06           C  
ATOM   1190  C   ALA A  77      33.274  24.344  -0.433  1.00  1.06           C  
ATOM   1191  O   ALA A  77      32.534  25.071   0.229  1.00  1.06           O  
ATOM   1192  CB  ALA A  77      32.575  22.130  -1.287  1.00  1.06           C  
ATOM   1193  H   ALA A  77      34.082  22.884  -3.174  1.00  1.06           H  
ATOM   1194  HA  ALA A  77      31.801  24.031  -1.930  1.00  1.06           H  
ATOM   1195 1HB  ALA A  77      31.894  22.039  -0.475  1.00  1.06           H  
ATOM   1196 2HB  ALA A  77      32.200  21.580  -2.147  1.00  1.06           H  
ATOM   1197 3HB  ALA A  77      33.527  21.722  -0.987  1.00  1.06           H  
ATOM   1198  N   ARG A  78      34.579  24.219  -0.186  1.00  0.94           N  
ATOM   1199  CA  ARG A  78      35.208  24.907   0.923  1.00  0.94           C  
ATOM   1200  C   ARG A  78      35.325  26.406   0.688  1.00  0.94           C  
ATOM   1201  O   ARG A  78      35.073  27.195   1.604  1.00  0.94           O  
ATOM   1202  CB  ARG A  78      36.556  24.283   1.191  1.00  0.94           C  
ATOM   1203  CG  ARG A  78      36.444  22.901   1.803  1.00  0.94           C  
ATOM   1204  CD  ARG A  78      37.731  22.232   1.950  1.00  0.94           C  
ATOM   1205  NE  ARG A  78      37.574  20.962   2.627  1.00  0.94           N  
ATOM   1206  CZ  ARG A  78      38.548  20.061   2.801  1.00  0.94           C  
ATOM   1207  NH1 ARG A  78      39.750  20.286   2.320  1.00  0.94           N  
ATOM   1208  NH2 ARG A  78      38.301  18.954   3.465  1.00  0.94           N  
ATOM   1209  H   ARG A  78      35.142  23.585  -0.755  1.00  0.94           H  
ATOM   1210  HA  ARG A  78      34.593  24.747   1.805  1.00  0.94           H  
ATOM   1211 1HB  ARG A  78      37.103  24.188   0.251  1.00  0.94           H  
ATOM   1212 2HB  ARG A  78      37.140  24.916   1.857  1.00  0.94           H  
ATOM   1213 1HG  ARG A  78      35.994  22.986   2.790  1.00  0.94           H  
ATOM   1214 2HG  ARG A  78      35.810  22.279   1.175  1.00  0.94           H  
ATOM   1215 1HD  ARG A  78      38.156  22.044   0.962  1.00  0.94           H  
ATOM   1216 2HD  ARG A  78      38.410  22.852   2.533  1.00  0.94           H  
ATOM   1217  HE  ARG A  78      36.666  20.750   3.016  1.00  0.94           H  
ATOM   1218 1HH1 ARG A  78      39.938  21.140   1.814  1.00  0.94           H  
ATOM   1219 2HH1 ARG A  78      40.484  19.608   2.458  1.00  0.94           H  
ATOM   1220 1HH2 ARG A  78      37.379  18.790   3.848  1.00  0.94           H  
ATOM   1221 2HH2 ARG A  78      39.043  18.285   3.611  1.00  0.94           H  
ATOM   1222  N   LYS A  79      35.648  26.827  -0.538  1.00  0.87           N  
ATOM   1223  CA  LYS A  79      35.715  28.259  -0.799  1.00  0.87           C  
ATOM   1224  C   LYS A  79      34.362  28.904  -0.533  1.00  0.87           C  
ATOM   1225  O   LYS A  79      34.260  29.880   0.219  1.00  0.87           O  
ATOM   1226  CB  LYS A  79      36.118  28.535  -2.249  1.00  0.87           C  
ATOM   1227  CG  LYS A  79      36.212  30.027  -2.609  1.00  0.87           C  
ATOM   1228  CD  LYS A  79      36.631  30.224  -4.065  1.00  0.87           C  
ATOM   1229  CE  LYS A  79      36.823  31.708  -4.403  1.00  0.87           C  
ATOM   1230  NZ  LYS A  79      35.534  32.468  -4.368  1.00  0.87           N  
ATOM   1231  H   LYS A  79      35.885  26.167  -1.281  1.00  0.87           H  
ATOM   1232  HA  LYS A  79      36.447  28.706  -0.128  1.00  0.87           H  
ATOM   1233 1HB  LYS A  79      37.082  28.066  -2.453  1.00  0.87           H  
ATOM   1234 2HB  LYS A  79      35.387  28.075  -2.917  1.00  0.87           H  
ATOM   1235 1HG  LYS A  79      35.234  30.500  -2.455  1.00  0.87           H  
ATOM   1236 2HG  LYS A  79      36.936  30.517  -1.958  1.00  0.87           H  
ATOM   1237 1HD  LYS A  79      37.565  29.691  -4.250  1.00  0.87           H  
ATOM   1238 2HD  LYS A  79      35.861  29.808  -4.716  1.00  0.87           H  
ATOM   1239 1HE  LYS A  79      37.510  32.149  -3.684  1.00  0.87           H  
ATOM   1240 2HE  LYS A  79      37.252  31.791  -5.401  1.00  0.87           H  
ATOM   1241 1HZ  LYS A  79      35.690  33.435  -4.586  1.00  0.87           H  
ATOM   1242 2HZ  LYS A  79      34.881  32.085  -5.028  1.00  0.87           H  
ATOM   1243 3HZ  LYS A  79      35.113  32.418  -3.427  1.00  0.87           H  
ATOM   1244  N   LEU A  80      33.317  28.318  -1.117  1.00  0.84           N  
ATOM   1245  CA  LEU A  80      31.974  28.852  -0.995  1.00  0.84           C  
ATOM   1246  C   LEU A  80      31.520  28.805   0.454  1.00  0.84           C  
ATOM   1247  O   LEU A  80      30.863  29.728   0.947  1.00  0.84           O  
ATOM   1248  CB  LEU A  80      31.031  28.012  -1.846  1.00  0.84           C  
ATOM   1249  CG  LEU A  80      31.225  28.081  -3.348  1.00  0.84           C  
ATOM   1250  CD1 LEU A  80      30.362  26.987  -4.016  1.00  0.84           C  
ATOM   1251  CD2 LEU A  80      30.848  29.463  -3.833  1.00  0.84           C  
ATOM   1252  H   LEU A  80      33.465  27.489  -1.692  1.00  0.84           H  
ATOM   1253  HA  LEU A  80      31.972  29.887  -1.340  1.00  0.84           H  
ATOM   1254 1HB  LEU A  80      31.112  26.964  -1.538  1.00  0.84           H  
ATOM   1255 2HB  LEU A  80      30.040  28.368  -1.657  1.00  0.84           H  
ATOM   1256  HG  LEU A  80      32.267  27.890  -3.592  1.00  0.84           H  
ATOM   1257 1HD1 LEU A  80      30.500  27.011  -5.098  1.00  0.84           H  
ATOM   1258 2HD1 LEU A  80      30.669  26.009  -3.637  1.00  0.84           H  
ATOM   1259 3HD1 LEU A  80      29.315  27.146  -3.792  1.00  0.84           H  
ATOM   1260 1HD2 LEU A  80      30.990  29.520  -4.912  1.00  0.84           H  
ATOM   1261 2HD2 LEU A  80      29.803  29.657  -3.593  1.00  0.84           H  
ATOM   1262 3HD2 LEU A  80      31.480  30.212  -3.341  1.00  0.84           H  
ATOM   1263  N   ALA A  81      31.868  27.728   1.159  1.00  0.83           N  
ATOM   1264  CA  ALA A  81      31.499  27.612   2.552  1.00  0.83           C  
ATOM   1265  C   ALA A  81      32.101  28.731   3.361  1.00  0.83           C  
ATOM   1266  O   ALA A  81      31.446  29.298   4.227  1.00  0.83           O  
ATOM   1267  CB  ALA A  81      31.960  26.297   3.114  1.00  0.83           C  
ATOM   1268  H   ALA A  81      32.384  26.959   0.727  1.00  0.83           H  
ATOM   1269  HA  ALA A  81      30.415  27.686   2.620  1.00  0.83           H  
ATOM   1270 1HB  ALA A  81      31.666  26.211   4.151  1.00  0.83           H  
ATOM   1271 2HB  ALA A  81      31.518  25.496   2.541  1.00  0.83           H  
ATOM   1272 3HB  ALA A  81      33.041  26.238   3.041  1.00  0.83           H  
ATOM   1273  N   ASP A  82      33.346  29.096   3.057  1.00  0.85           N  
ATOM   1274  CA  ASP A  82      33.992  30.143   3.823  1.00  0.85           C  
ATOM   1275  C   ASP A  82      33.301  31.475   3.553  1.00  0.85           C  
ATOM   1276  O   ASP A  82      33.091  32.273   4.475  1.00  0.85           O  
ATOM   1277  CB  ASP A  82      35.483  30.219   3.473  1.00  0.85           C  
ATOM   1278  CG  ASP A  82      36.312  30.977   4.529  1.00  0.85           C  
ATOM   1279  OD1 ASP A  82      36.408  30.480   5.653  1.00  0.85           O  
ATOM   1280  OD2 ASP A  82      36.838  32.023   4.225  1.00  0.85           O  
ATOM   1281  H   ASP A  82      33.867  28.608   2.326  1.00  0.85           H  
ATOM   1282  HA  ASP A  82      33.890  29.915   4.879  1.00  0.85           H  
ATOM   1283 1HB  ASP A  82      35.879  29.208   3.357  1.00  0.85           H  
ATOM   1284 2HB  ASP A  82      35.595  30.716   2.506  1.00  0.85           H  
ATOM   1285  N   GLU A  83      32.879  31.699   2.302  1.00  0.89           N  
ATOM   1286  CA  GLU A  83      32.192  32.943   1.967  1.00  0.89           C  
ATOM   1287  C   GLU A  83      30.881  33.049   2.760  1.00  0.89           C  
ATOM   1288  O   GLU A  83      30.529  34.130   3.253  1.00  0.89           O  
ATOM   1289  CB  GLU A  83      31.920  33.014   0.454  1.00  0.89           C  
ATOM   1290  CG  GLU A  83      33.185  33.173  -0.409  1.00  0.89           C  
ATOM   1291  CD  GLU A  83      32.930  33.125  -1.909  1.00  0.89           C  
ATOM   1292  OE1 GLU A  83      31.809  32.922  -2.313  1.00  0.89           O  
ATOM   1293  OE2 GLU A  83      33.889  33.270  -2.658  1.00  0.89           O  
ATOM   1294  H   GLU A  83      33.086  31.009   1.576  1.00  0.89           H  
ATOM   1295  HA  GLU A  83      32.833  33.779   2.250  1.00  0.89           H  
ATOM   1296 1HB  GLU A  83      31.411  32.107   0.134  1.00  0.89           H  
ATOM   1297 2HB  GLU A  83      31.258  33.851   0.242  1.00  0.89           H  
ATOM   1298 1HG  GLU A  83      33.653  34.125  -0.165  1.00  0.89           H  
ATOM   1299 2HG  GLU A  83      33.884  32.384  -0.142  1.00  0.89           H  
ATOM   1300  N   LEU A  84      30.182  31.909   2.897  1.00  0.95           N  
ATOM   1301  CA  LEU A  84      28.927  31.842   3.642  1.00  0.95           C  
ATOM   1302  C   LEU A  84      29.122  31.890   5.157  1.00  0.95           C  
ATOM   1303  O   LEU A  84      28.323  32.490   5.869  1.00  0.95           O  
ATOM   1304  CB  LEU A  84      28.136  30.594   3.237  1.00  0.95           C  
ATOM   1305  CG  LEU A  84      27.556  30.620   1.796  1.00  0.95           C  
ATOM   1306  CD1 LEU A  84      26.891  29.278   1.480  1.00  0.95           C  
ATOM   1307  CD2 LEU A  84      26.550  31.788   1.679  1.00  0.95           C  
ATOM   1308  H   LEU A  84      30.531  31.068   2.433  1.00  0.95           H  
ATOM   1309  HA  LEU A  84      28.330  32.709   3.364  1.00  0.95           H  
ATOM   1310 1HB  LEU A  84      28.806  29.734   3.307  1.00  0.95           H  
ATOM   1311 2HB  LEU A  84      27.337  30.452   3.934  1.00  0.95           H  
ATOM   1312  HG  LEU A  84      28.371  30.767   1.081  1.00  0.95           H  
ATOM   1313 1HD1 LEU A  84      26.496  29.290   0.462  1.00  0.95           H  
ATOM   1314 2HD1 LEU A  84      27.628  28.507   1.568  1.00  0.95           H  
ATOM   1315 3HD1 LEU A  84      26.082  29.086   2.172  1.00  0.95           H  
ATOM   1316 1HD2 LEU A  84      26.148  31.819   0.667  1.00  0.95           H  
ATOM   1317 2HD2 LEU A  84      25.741  31.648   2.381  1.00  0.95           H  
ATOM   1318 3HD2 LEU A  84      27.058  32.729   1.897  1.00  0.95           H  
ATOM   1319  N   ARG A  85      30.183  31.278   5.677  1.00  1.01           N  
ATOM   1320  CA  ARG A  85      30.417  31.367   7.111  1.00  1.01           C  
ATOM   1321  C   ARG A  85      30.722  32.808   7.496  1.00  1.01           C  
ATOM   1322  O   ARG A  85      30.261  33.301   8.528  1.00  1.01           O  
ATOM   1323  CB  ARG A  85      31.573  30.487   7.562  1.00  1.01           C  
ATOM   1324  CG  ARG A  85      31.315  28.971   7.591  1.00  1.01           C  
ATOM   1325  CD  ARG A  85      32.412  28.285   8.321  1.00  1.01           C  
ATOM   1326  NE  ARG A  85      33.683  28.395   7.603  1.00  1.01           N  
ATOM   1327  CZ  ARG A  85      34.146  27.496   6.717  1.00  1.01           C  
ATOM   1328  NH1 ARG A  85      33.471  26.390   6.484  1.00  1.01           N  
ATOM   1329  NH2 ARG A  85      35.285  27.729   6.088  1.00  1.01           N  
ATOM   1330  H   ARG A  85      30.817  30.750   5.086  1.00  1.01           H  
ATOM   1331  HA  ARG A  85      29.514  31.046   7.632  1.00  1.01           H  
ATOM   1332 1HB  ARG A  85      32.421  30.654   6.893  1.00  1.01           H  
ATOM   1333 2HB  ARG A  85      31.882  30.785   8.561  1.00  1.01           H  
ATOM   1334 1HG  ARG A  85      30.370  28.761   8.103  1.00  1.01           H  
ATOM   1335 2HG  ARG A  85      31.279  28.580   6.585  1.00  1.01           H  
ATOM   1336 1HD  ARG A  85      32.530  28.733   9.307  1.00  1.01           H  
ATOM   1337 2HD  ARG A  85      32.165  27.229   8.429  1.00  1.01           H  
ATOM   1338  HE  ARG A  85      34.238  29.236   7.745  1.00  1.01           H  
ATOM   1339 1HH1 ARG A  85      32.605  26.221   6.977  1.00  1.01           H  
ATOM   1340 2HH1 ARG A  85      33.826  25.713   5.827  1.00  1.01           H  
ATOM   1341 1HH2 ARG A  85      35.799  28.617   6.253  1.00  1.01           H  
ATOM   1342 2HH2 ARG A  85      35.643  27.066   5.424  1.00  1.01           H  
ATOM   1343  N   ALA A  86      31.508  33.493   6.655  1.00  1.07           N  
ATOM   1344  CA  ALA A  86      31.860  34.876   6.918  1.00  1.07           C  
ATOM   1345  C   ALA A  86      30.625  35.765   6.860  1.00  1.07           C  
ATOM   1346  O   ALA A  86      30.290  36.450   7.832  1.00  1.07           O  
ATOM   1347  CB  ALA A  86      32.891  35.346   5.910  1.00  1.07           C  
ATOM   1348  H   ALA A  86      31.888  33.037   5.824  1.00  1.07           H  
ATOM   1349  HA  ALA A  86      32.279  34.938   7.920  1.00  1.07           H  
ATOM   1350 1HB  ALA A  86      33.165  36.376   6.121  1.00  1.07           H  
ATOM   1351 2HB  ALA A  86      33.775  34.708   5.972  1.00  1.07           H  
ATOM   1352 3HB  ALA A  86      32.470  35.278   4.905  1.00  1.07           H  
ATOM   1353  N   ASP A  87      29.880  35.727   5.748  1.00  1.11           N  
ATOM   1354  CA  ASP A  87      28.686  36.555   5.692  1.00  1.11           C  
ATOM   1355  C   ASP A  87      27.511  35.769   6.220  1.00  1.11           C  
ATOM   1356  O   ASP A  87      26.605  35.362   5.480  1.00  1.11           O  
ATOM   1357  CB  ASP A  87      28.432  37.065   4.281  1.00  1.11           C  
ATOM   1358  CG  ASP A  87      27.269  38.074   4.209  1.00  1.11           C  
ATOM   1359  OD1 ASP A  87      26.461  38.139   5.140  1.00  1.11           O  
ATOM   1360  OD2 ASP A  87      27.188  38.768   3.227  1.00  1.11           O  
ATOM   1361  H   ASP A  87      30.135  35.140   4.952  1.00  1.11           H  
ATOM   1362  HA  ASP A  87      28.830  37.420   6.336  1.00  1.11           H  
ATOM   1363 1HB  ASP A  87      29.336  37.537   3.897  1.00  1.11           H  
ATOM   1364 2HB  ASP A  87      28.207  36.215   3.629  1.00  1.11           H  
ATOM   1365  N   ALA A  88      27.513  35.633   7.535  1.00  1.12           N  
ATOM   1366  CA  ALA A  88      26.529  34.847   8.240  1.00  1.12           C  
ATOM   1367  C   ALA A  88      25.112  35.375   8.050  1.00  1.12           C  
ATOM   1368  O   ALA A  88      24.163  34.599   8.005  1.00  1.12           O  
ATOM   1369  CB  ALA A  88      26.880  34.788   9.705  1.00  1.12           C  
ATOM   1370  H   ALA A  88      28.310  36.040   8.027  1.00  1.12           H  
ATOM   1371  HA  ALA A  88      26.575  33.834   7.841  1.00  1.12           H  
ATOM   1372 1HB  ALA A  88      26.171  34.143  10.216  1.00  1.12           H  
ATOM   1373 2HB  ALA A  88      27.888  34.373   9.807  1.00  1.12           H  
ATOM   1374 3HB  ALA A  88      26.850  35.785  10.133  1.00  1.12           H  
ATOM   1375  N   GLU A  89      24.932  36.696   7.942  1.00  1.10           N  
ATOM   1376  CA  GLU A  89      23.560  37.189   7.818  1.00  1.10           C  
ATOM   1377  C   GLU A  89      22.991  36.755   6.473  1.00  1.10           C  
ATOM   1378  O   GLU A  89      21.856  36.283   6.394  1.00  1.10           O  
ATOM   1379  CB  GLU A  89      23.492  38.712   7.947  1.00  1.10           C  
ATOM   1380  CG  GLU A  89      22.050  39.313   7.982  1.00  1.10           C  
ATOM   1381  CD  GLU A  89      21.231  38.966   9.266  1.00  1.10           C  
ATOM   1382  OE1 GLU A  89      21.832  38.622  10.259  1.00  1.10           O  
ATOM   1383  OE2 GLU A  89      20.016  39.059   9.243  1.00  1.10           O  
ATOM   1384  H   GLU A  89      25.723  37.327   7.932  1.00  1.10           H  
ATOM   1385  HA  GLU A  89      22.954  36.743   8.602  1.00  1.10           H  
ATOM   1386 1HB  GLU A  89      24.007  39.017   8.856  1.00  1.10           H  
ATOM   1387 2HB  GLU A  89      24.022  39.163   7.105  1.00  1.10           H  
ATOM   1388 1HG  GLU A  89      22.123  40.397   7.898  1.00  1.10           H  
ATOM   1389 2HG  GLU A  89      21.505  38.948   7.109  1.00  1.10           H  
ATOM   1390  N   TYR A  90      23.795  36.862   5.413  1.00  1.06           N  
ATOM   1391  CA  TYR A  90      23.338  36.443   4.098  1.00  1.06           C  
ATOM   1392  C   TYR A  90      23.037  34.949   4.117  1.00  1.06           C  
ATOM   1393  O   TYR A  90      22.011  34.497   3.597  1.00  1.06           O  
ATOM   1394  CB  TYR A  90      24.349  36.850   3.048  1.00  1.06           C  
ATOM   1395  CG  TYR A  90      24.016  36.479   1.696  1.00  1.06           C  
ATOM   1396  CD1 TYR A  90      22.959  37.095   1.063  1.00  1.06           C  
ATOM   1397  CD2 TYR A  90      24.799  35.564   1.044  1.00  1.06           C  
ATOM   1398  CE1 TYR A  90      22.658  36.760  -0.217  1.00  1.06           C  
ATOM   1399  CE2 TYR A  90      24.509  35.244  -0.245  1.00  1.06           C  
ATOM   1400  CZ  TYR A  90      23.429  35.833  -0.866  1.00  1.06           C  
ATOM   1401  OH  TYR A  90      23.120  35.487  -2.121  1.00  1.06           O  
ATOM   1402  H   TYR A  90      24.744  37.259   5.494  1.00  1.06           H  
ATOM   1403  HA  TYR A  90      22.406  36.964   3.880  1.00  1.06           H  
ATOM   1404 1HB  TYR A  90      24.499  37.930   3.083  1.00  1.06           H  
ATOM   1405 2HB  TYR A  90      25.298  36.381   3.290  1.00  1.06           H  
ATOM   1406  HD1 TYR A  90      22.358  37.833   1.594  1.00  1.06           H  
ATOM   1407  HD2 TYR A  90      25.645  35.101   1.557  1.00  1.06           H  
ATOM   1408  HE1 TYR A  90      21.821  37.221  -0.718  1.00  1.06           H  
ATOM   1409  HE2 TYR A  90      25.119  34.512  -0.775  1.00  1.06           H  
ATOM   1410  HH  TYR A  90      22.452  36.110  -2.456  1.00  1.06           H  
ATOM   1411  N   TYR A  91      23.949  34.182   4.699  1.00  1.01           N  
ATOM   1412  CA  TYR A  91      23.788  32.743   4.826  1.00  1.01           C  
ATOM   1413  C   TYR A  91      22.451  32.420   5.509  1.00  1.01           C  
ATOM   1414  O   TYR A  91      21.669  31.596   5.007  1.00  1.01           O  
ATOM   1415  CB  TYR A  91      25.012  32.174   5.531  1.00  1.01           C  
ATOM   1416  CG  TYR A  91      25.021  30.720   5.780  1.00  1.01           C  
ATOM   1417  CD1 TYR A  91      24.772  29.864   4.748  1.00  1.01           C  
ATOM   1418  CD2 TYR A  91      25.377  30.228   7.022  1.00  1.01           C  
ATOM   1419  CE1 TYR A  91      24.820  28.534   4.943  1.00  1.01           C  
ATOM   1420  CE2 TYR A  91      25.441  28.865   7.218  1.00  1.01           C  
ATOM   1421  CZ  TYR A  91      25.137  28.015   6.173  1.00  1.01           C  
ATOM   1422  OH  TYR A  91      25.148  26.641   6.336  1.00  1.01           O  
ATOM   1423  H   TYR A  91      24.791  34.621   5.086  1.00  1.01           H  
ATOM   1424  HA  TYR A  91      23.757  32.314   3.830  1.00  1.01           H  
ATOM   1425 1HB  TYR A  91      25.902  32.427   4.955  1.00  1.01           H  
ATOM   1426 2HB  TYR A  91      25.113  32.663   6.486  1.00  1.01           H  
ATOM   1427  HD1 TYR A  91      24.524  30.255   3.763  1.00  1.01           H  
ATOM   1428  HD2 TYR A  91      25.609  30.917   7.839  1.00  1.01           H  
ATOM   1429  HE1 TYR A  91      24.614  27.882   4.120  1.00  1.01           H  
ATOM   1430  HE2 TYR A  91      25.714  28.460   8.198  1.00  1.01           H  
ATOM   1431  HH  TYR A  91      25.431  26.404   7.245  1.00  1.01           H  
ATOM   1432  N   ARG A  92      22.170  33.107   6.627  1.00  0.95           N  
ATOM   1433  CA  ARG A  92      20.911  32.932   7.335  1.00  0.95           C  
ATOM   1434  C   ARG A  92      19.723  33.272   6.441  1.00  0.95           C  
ATOM   1435  O   ARG A  92      18.734  32.539   6.438  1.00  0.95           O  
ATOM   1436  CB  ARG A  92      20.894  33.787   8.614  1.00  0.95           C  
ATOM   1437  CG  ARG A  92      21.786  33.264   9.796  1.00  0.95           C  
ATOM   1438  CD  ARG A  92      21.542  33.969  11.084  1.00  0.95           C  
ATOM   1439  NE  ARG A  92      22.053  35.344  11.118  1.00  0.95           N  
ATOM   1440  CZ  ARG A  92      23.295  35.693  11.539  1.00  0.95           C  
ATOM   1441  NH1 ARG A  92      24.156  34.790  11.940  1.00  0.95           N  
ATOM   1442  NH2 ARG A  92      23.647  36.962  11.568  1.00  0.95           N  
ATOM   1443  H   ARG A  92      22.856  33.759   7.004  1.00  0.95           H  
ATOM   1444  HA  ARG A  92      20.817  31.899   7.605  1.00  0.95           H  
ATOM   1445 1HB  ARG A  92      21.233  34.791   8.378  1.00  0.95           H  
ATOM   1446 2HB  ARG A  92      19.872  33.871   8.978  1.00  0.95           H  
ATOM   1447 1HG  ARG A  92      21.541  32.251   9.998  1.00  0.95           H  
ATOM   1448 2HG  ARG A  92      22.839  33.327   9.555  1.00  0.95           H  
ATOM   1449 1HD  ARG A  92      20.475  34.006  11.274  1.00  0.95           H  
ATOM   1450 2HD  ARG A  92      22.028  33.409  11.883  1.00  0.95           H  
ATOM   1451  HE  ARG A  92      21.435  36.097  10.822  1.00  0.95           H  
ATOM   1452 1HH1 ARG A  92      23.939  33.785  11.903  1.00  0.95           H  
ATOM   1453 2HH1 ARG A  92      25.049  35.083  12.294  1.00  0.95           H  
ATOM   1454 1HH2 ARG A  92      22.981  37.675  11.260  1.00  0.95           H  
ATOM   1455 2HH2 ARG A  92      24.563  37.228  11.882  1.00  0.95           H  
ATOM   1456  N   ASP A  93      19.818  34.323   5.628  1.00  0.89           N  
ATOM   1457  CA  ASP A  93      18.718  34.641   4.724  1.00  0.89           C  
ATOM   1458  C   ASP A  93      18.434  33.554   3.678  1.00  0.89           C  
ATOM   1459  O   ASP A  93      17.271  33.282   3.364  1.00  0.89           O  
ATOM   1460  CB  ASP A  93      18.930  35.991   4.050  1.00  0.89           C  
ATOM   1461  CG  ASP A  93      18.641  37.170   4.992  1.00  0.89           C  
ATOM   1462  OD1 ASP A  93      18.056  36.932   6.043  1.00  0.89           O  
ATOM   1463  OD2 ASP A  93      18.956  38.287   4.639  1.00  0.89           O  
ATOM   1464  H   ASP A  93      20.649  34.920   5.661  1.00  0.89           H  
ATOM   1465  HA  ASP A  93      17.824  34.744   5.324  1.00  0.89           H  
ATOM   1466 1HB  ASP A  93      19.960  36.062   3.702  1.00  0.89           H  
ATOM   1467 2HB  ASP A  93      18.299  36.043   3.195  1.00  0.89           H  
ATOM   1468  N   ARG A  94      19.475  32.901   3.157  1.00  0.84           N  
ATOM   1469  CA  ARG A  94      19.263  31.850   2.152  1.00  0.84           C  
ATOM   1470  C   ARG A  94      18.435  30.709   2.789  1.00  0.84           C  
ATOM   1471  O   ARG A  94      17.451  30.223   2.210  1.00  0.84           O  
ATOM   1472  CB  ARG A  94      20.630  31.372   1.663  1.00  0.84           C  
ATOM   1473  CG  ARG A  94      21.379  32.459   0.860  1.00  0.84           C  
ATOM   1474  CD  ARG A  94      22.844  32.186   0.684  1.00  0.84           C  
ATOM   1475  NE  ARG A  94      23.244  31.166  -0.267  1.00  0.84           N  
ATOM   1476  CZ  ARG A  94      23.525  31.372  -1.589  1.00  0.84           C  
ATOM   1477  NH1 ARG A  94      23.436  32.513  -2.236  1.00  0.84           N  
ATOM   1478  NH2 ARG A  94      23.944  30.368  -2.266  1.00  0.84           N  
ATOM   1479  H   ARG A  94      20.421  33.171   3.440  1.00  0.84           H  
ATOM   1480  HA  ARG A  94      18.708  32.268   1.312  1.00  0.84           H  
ATOM   1481 1HB  ARG A  94      21.252  31.092   2.511  1.00  0.84           H  
ATOM   1482 2HB  ARG A  94      20.512  30.492   1.031  1.00  0.84           H  
ATOM   1483 1HG  ARG A  94      20.933  32.553  -0.129  1.00  0.84           H  
ATOM   1484 2HG  ARG A  94      21.284  33.413   1.383  1.00  0.84           H  
ATOM   1485 1HD  ARG A  94      23.301  33.073   0.400  1.00  0.84           H  
ATOM   1486 2HD  ARG A  94      23.236  31.895   1.647  1.00  0.84           H  
ATOM   1487  HE  ARG A  94      23.388  30.198   0.067  1.00  0.84           H  
ATOM   1488 1HH1 ARG A  94      23.130  33.390  -1.834  1.00  0.84           H  
ATOM   1489 2HH1 ARG A  94      23.709  32.512  -3.203  1.00  0.84           H  
ATOM   1490 1HH2 ARG A  94      24.051  29.486  -1.772  1.00  0.84           H  
ATOM   1491 2HH2 ARG A  94      24.184  30.483  -3.238  1.00  0.84           H  
ATOM   1492  N   PHE A  95      18.815  30.349   4.022  1.00  0.80           N  
ATOM   1493  CA  PHE A  95      18.126  29.349   4.844  1.00  0.80           C  
ATOM   1494  C   PHE A  95      16.683  29.761   5.145  1.00  0.80           C  
ATOM   1495  O   PHE A  95      15.751  28.967   4.991  1.00  0.80           O  
ATOM   1496  CB  PHE A  95      18.887  29.151   6.138  1.00  0.80           C  
ATOM   1497  CG  PHE A  95      18.278  28.218   7.164  1.00  0.80           C  
ATOM   1498  CD1 PHE A  95      18.524  26.856   7.208  1.00  0.80           C  
ATOM   1499  CD2 PHE A  95      17.453  28.737   8.097  1.00  0.80           C  
ATOM   1500  CE1 PHE A  95      17.944  26.077   8.227  1.00  0.80           C  
ATOM   1501  CE2 PHE A  95      16.891  27.964   9.084  1.00  0.80           C  
ATOM   1502  CZ  PHE A  95      17.140  26.642   9.151  1.00  0.80           C  
ATOM   1503  H   PHE A  95      19.643  30.808   4.415  1.00  0.80           H  
ATOM   1504  HA  PHE A  95      18.110  28.406   4.297  1.00  0.80           H  
ATOM   1505 1HB  PHE A  95      19.870  28.774   5.882  1.00  0.80           H  
ATOM   1506 2HB  PHE A  95      19.038  30.109   6.617  1.00  0.80           H  
ATOM   1507  HD1 PHE A  95      19.182  26.406   6.463  1.00  0.80           H  
ATOM   1508  HD2 PHE A  95      17.257  29.804   8.063  1.00  0.80           H  
ATOM   1509  HE1 PHE A  95      18.126  25.020   8.298  1.00  0.80           H  
ATOM   1510  HE2 PHE A  95      16.260  28.430   9.822  1.00  0.80           H  
ATOM   1511  HZ  PHE A  95      16.697  26.038   9.942  1.00  0.80           H  
ATOM   1512  N   ARG A  96      16.502  31.012   5.597  1.00  0.77           N  
ATOM   1513  CA  ARG A  96      15.182  31.525   5.944  1.00  0.77           C  
ATOM   1514  C   ARG A  96      14.258  31.476   4.749  1.00  0.77           C  
ATOM   1515  O   ARG A  96      13.075  31.161   4.894  1.00  0.77           O  
ATOM   1516  CB  ARG A  96      15.271  32.966   6.421  1.00  0.77           C  
ATOM   1517  CG  ARG A  96      15.869  33.185   7.803  1.00  0.77           C  
ATOM   1518  CD  ARG A  96      16.148  34.646   8.066  1.00  0.77           C  
ATOM   1519  NE  ARG A  96      16.630  34.887   9.416  1.00  0.77           N  
ATOM   1520  CZ  ARG A  96      17.434  35.909   9.798  1.00  0.77           C  
ATOM   1521  NH1 ARG A  96      17.904  36.795   8.924  1.00  0.77           N  
ATOM   1522  NH2 ARG A  96      17.761  36.026  11.075  1.00  0.77           N  
ATOM   1523  H   ARG A  96      17.311  31.621   5.716  1.00  0.77           H  
ATOM   1524  HA  ARG A  96      14.770  30.910   6.741  1.00  0.77           H  
ATOM   1525 1HB  ARG A  96      15.864  33.533   5.713  1.00  0.77           H  
ATOM   1526 2HB  ARG A  96      14.275  33.404   6.427  1.00  0.77           H  
ATOM   1527 1HG  ARG A  96      15.149  32.842   8.548  1.00  0.77           H  
ATOM   1528 2HG  ARG A  96      16.789  32.624   7.905  1.00  0.77           H  
ATOM   1529 1HD  ARG A  96      16.909  35.000   7.379  1.00  0.77           H  
ATOM   1530 2HD  ARG A  96      15.238  35.222   7.920  1.00  0.77           H  
ATOM   1531  HE  ARG A  96      16.305  34.257  10.135  1.00  0.77           H  
ATOM   1532 1HH1 ARG A  96      17.698  36.736   7.913  1.00  0.77           H  
ATOM   1533 2HH1 ARG A  96      18.521  37.564   9.229  1.00  0.77           H  
ATOM   1534 1HH2 ARG A  96      17.409  35.361  11.752  1.00  0.77           H  
ATOM   1535 2HH2 ARG A  96      18.358  36.789  11.369  1.00  0.77           H  
ATOM   1536  N   CYS A  97      14.786  31.769   3.559  1.00  0.74           N  
ATOM   1537  CA  CYS A  97      13.952  31.710   2.380  1.00  0.74           C  
ATOM   1538  C   CYS A  97      13.468  30.277   2.215  1.00  0.74           C  
ATOM   1539  O   CYS A  97      12.282  30.052   2.001  1.00  0.74           O  
ATOM   1540  CB  CYS A  97      14.683  32.159   1.125  1.00  0.74           C  
ATOM   1541  SG  CYS A  97      13.573  32.334  -0.306  1.00  0.74           S  
ATOM   1542  H   CYS A  97      15.761  32.060   3.482  1.00  0.74           H  
ATOM   1543  HA  CYS A  97      13.091  32.360   2.525  1.00  0.74           H  
ATOM   1544 1HB  CYS A  97      15.179  33.112   1.307  1.00  0.74           H  
ATOM   1545 2HB  CYS A  97      15.457  31.431   0.878  1.00  0.74           H  
ATOM   1546  HG  CYS A  97      13.047  31.110  -0.237  1.00  0.74           H  
ATOM   1547  N   ALA A  98      14.368  29.296   2.356  1.00  0.72           N  
ATOM   1548  CA  ALA A  98      13.946  27.903   2.220  1.00  0.72           C  
ATOM   1549  C   ALA A  98      12.853  27.561   3.253  1.00  0.72           C  
ATOM   1550  O   ALA A  98      11.892  26.855   2.932  1.00  0.72           O  
ATOM   1551  CB  ALA A  98      15.137  26.981   2.372  1.00  0.72           C  
ATOM   1552  H   ALA A  98      15.352  29.523   2.528  1.00  0.72           H  
ATOM   1553  HA  ALA A  98      13.525  27.772   1.224  1.00  0.72           H  
ATOM   1554 1HB  ALA A  98      14.820  25.953   2.237  1.00  0.72           H  
ATOM   1555 2HB  ALA A  98      15.874  27.239   1.619  1.00  0.72           H  
ATOM   1556 3HB  ALA A  98      15.571  27.104   3.353  1.00  0.72           H  
ATOM   1557  N   LEU A  99      12.953  28.091   4.480  1.00  0.71           N  
ATOM   1558  CA  LEU A  99      11.880  27.837   5.446  1.00  0.71           C  
ATOM   1559  C   LEU A  99      10.568  28.448   4.961  1.00  0.71           C  
ATOM   1560  O   LEU A  99       9.498  27.845   5.093  1.00  0.71           O  
ATOM   1561  CB  LEU A  99      12.177  28.422   6.833  1.00  0.71           C  
ATOM   1562  CG  LEU A  99      13.236  27.777   7.691  1.00  0.71           C  
ATOM   1563  CD1 LEU A  99      13.453  28.652   8.891  1.00  0.71           C  
ATOM   1564  CD2 LEU A  99      12.750  26.394   8.150  1.00  0.71           C  
ATOM   1565  H   LEU A  99      13.776  28.647   4.725  1.00  0.71           H  
ATOM   1566  HA  LEU A  99      11.750  26.759   5.539  1.00  0.71           H  
ATOM   1567 1HB  LEU A  99      12.459  29.464   6.705  1.00  0.71           H  
ATOM   1568 2HB  LEU A  99      11.256  28.396   7.404  1.00  0.71           H  
ATOM   1569  HG  LEU A  99      14.175  27.693   7.135  1.00  0.71           H  
ATOM   1570 1HD1 LEU A  99      14.174  28.208   9.522  1.00  0.71           H  
ATOM   1571 2HD1 LEU A  99      13.792  29.641   8.583  1.00  0.71           H  
ATOM   1572 3HD1 LEU A  99      12.520  28.749   9.442  1.00  0.71           H  
ATOM   1573 1HD2 LEU A  99      13.507  25.932   8.788  1.00  0.71           H  
ATOM   1574 2HD2 LEU A  99      11.824  26.512   8.711  1.00  0.71           H  
ATOM   1575 3HD2 LEU A  99      12.565  25.760   7.289  1.00  0.71           H  
ATOM   1576  N   ALA A 100      10.640  29.654   4.392  1.00  0.71           N  
ATOM   1577  CA  ALA A 100       9.450  30.318   3.884  1.00  0.71           C  
ATOM   1578  C   ALA A 100       8.812  29.490   2.774  1.00  0.71           C  
ATOM   1579  O   ALA A 100       7.576  29.377   2.699  1.00  0.71           O  
ATOM   1580  CB  ALA A 100       9.799  31.705   3.376  1.00  0.71           C  
ATOM   1581  H   ALA A 100      11.545  30.121   4.320  1.00  0.71           H  
ATOM   1582  HA  ALA A 100       8.736  30.404   4.700  1.00  0.71           H  
ATOM   1583 1HB  ALA A 100       8.899  32.201   3.023  1.00  0.71           H  
ATOM   1584 2HB  ALA A 100      10.243  32.284   4.187  1.00  0.71           H  
ATOM   1585 3HB  ALA A 100      10.508  31.631   2.562  1.00  0.71           H  
ATOM   1586  N   GLU A 101       9.654  28.875   1.933  1.00  0.71           N  
ATOM   1587  CA  GLU A 101       9.154  28.060   0.838  1.00  0.71           C  
ATOM   1588  C   GLU A 101       8.459  26.831   1.402  1.00  0.71           C  
ATOM   1589  O   GLU A 101       7.404  26.443   0.918  1.00  0.71           O  
ATOM   1590  CB  GLU A 101      10.295  27.616  -0.086  1.00  0.71           C  
ATOM   1591  CG  GLU A 101      10.992  28.730  -0.871  1.00  0.71           C  
ATOM   1592  CD  GLU A 101      10.149  29.459  -1.893  1.00  0.71           C  
ATOM   1593  OE1 GLU A 101       9.546  28.824  -2.729  1.00  0.71           O  
ATOM   1594  OE2 GLU A 101      10.121  30.666  -1.843  1.00  0.71           O  
ATOM   1595  H   GLU A 101      10.659  29.020   2.046  1.00  0.71           H  
ATOM   1596  HA  GLU A 101       8.431  28.642   0.268  1.00  0.71           H  
ATOM   1597 1HB  GLU A 101      11.056  27.114   0.502  1.00  0.71           H  
ATOM   1598 2HB  GLU A 101       9.918  26.894  -0.804  1.00  0.71           H  
ATOM   1599 1HG  GLU A 101      11.357  29.462  -0.168  1.00  0.71           H  
ATOM   1600 2HG  GLU A 101      11.852  28.294  -1.348  1.00  0.71           H  
ATOM   1601  N   LEU A 102       9.002  26.258   2.477  1.00  0.73           N  
ATOM   1602  CA  LEU A 102       8.399  25.082   3.100  1.00  0.73           C  
ATOM   1603  C   LEU A 102       7.016  25.445   3.628  1.00  0.73           C  
ATOM   1604  O   LEU A 102       6.023  24.777   3.331  1.00  0.73           O  
ATOM   1605  CB  LEU A 102       9.339  24.544   4.208  1.00  0.73           C  
ATOM   1606  CG  LEU A 102       8.880  23.330   5.052  1.00  0.73           C  
ATOM   1607  CD1 LEU A 102       8.623  22.116   4.160  1.00  0.73           C  
ATOM   1608  CD2 LEU A 102       9.985  23.003   6.061  1.00  0.73           C  
ATOM   1609  H   LEU A 102       9.890  26.618   2.835  1.00  0.73           H  
ATOM   1610  HA  LEU A 102       8.276  24.308   2.345  1.00  0.73           H  
ATOM   1611 1HB  LEU A 102      10.291  24.285   3.754  1.00  0.73           H  
ATOM   1612 2HB  LEU A 102       9.526  25.353   4.907  1.00  0.73           H  
ATOM   1613  HG  LEU A 102       7.975  23.578   5.575  1.00  0.73           H  
ATOM   1614 1HD1 LEU A 102       8.305  21.268   4.771  1.00  0.73           H  
ATOM   1615 2HD1 LEU A 102       7.842  22.353   3.438  1.00  0.73           H  
ATOM   1616 3HD1 LEU A 102       9.530  21.851   3.633  1.00  0.73           H  
ATOM   1617 1HD2 LEU A 102       9.684  22.160   6.674  1.00  0.73           H  
ATOM   1618 2HD2 LEU A 102      10.902  22.751   5.523  1.00  0.73           H  
ATOM   1619 3HD2 LEU A 102      10.168  23.865   6.697  1.00  0.73           H  
ATOM   1620  N   ARG A 103       6.926  26.552   4.359  1.00  0.75           N  
ATOM   1621  CA  ARG A 103       5.640  26.995   4.887  1.00  0.75           C  
ATOM   1622  C   ARG A 103       4.608  27.282   3.792  1.00  0.75           C  
ATOM   1623  O   ARG A 103       3.421  26.994   3.948  1.00  0.75           O  
ATOM   1624  CB  ARG A 103       5.818  28.228   5.756  1.00  0.75           C  
ATOM   1625  CG  ARG A 103       6.536  27.968   7.054  1.00  0.75           C  
ATOM   1626  CD  ARG A 103       6.553  29.133   7.968  1.00  0.75           C  
ATOM   1627  NE  ARG A 103       7.458  28.906   9.103  1.00  0.75           N  
ATOM   1628  CZ  ARG A 103       8.701  29.424   9.200  1.00  0.75           C  
ATOM   1629  NH1 ARG A 103       9.137  30.232   8.253  1.00  0.75           N  
ATOM   1630  NH2 ARG A 103       9.476  29.138  10.239  1.00  0.75           N  
ATOM   1631  H   ARG A 103       7.777  27.082   4.571  1.00  0.75           H  
ATOM   1632  HA  ARG A 103       5.250  26.211   5.508  1.00  0.75           H  
ATOM   1633 1HB  ARG A 103       6.391  28.977   5.205  1.00  0.75           H  
ATOM   1634 2HB  ARG A 103       4.844  28.655   5.987  1.00  0.75           H  
ATOM   1635 1HG  ARG A 103       6.002  27.173   7.569  1.00  0.75           H  
ATOM   1636 2HG  ARG A 103       7.561  27.660   6.851  1.00  0.75           H  
ATOM   1637 1HD  ARG A 103       6.894  30.015   7.429  1.00  0.75           H  
ATOM   1638 2HD  ARG A 103       5.550  29.304   8.361  1.00  0.75           H  
ATOM   1639  HE  ARG A 103       7.146  28.290   9.845  1.00  0.75           H  
ATOM   1640 1HH1 ARG A 103       8.535  30.452   7.470  1.00  0.75           H  
ATOM   1641 2HH1 ARG A 103      10.056  30.653   8.316  1.00  0.75           H  
ATOM   1642 1HH2 ARG A 103       9.165  28.501  10.992  1.00  0.75           H  
ATOM   1643 2HH2 ARG A 103      10.402  29.537  10.295  1.00  0.75           H  
ATOM   1644  N   THR A 104       5.064  27.862   2.682  1.00  0.77           N  
ATOM   1645  CA  THR A 104       4.189  28.233   1.577  1.00  0.77           C  
ATOM   1646  C   THR A 104       3.748  27.054   0.702  1.00  0.77           C  
ATOM   1647  O   THR A 104       2.582  26.958   0.311  1.00  0.77           O  
ATOM   1648  CB  THR A 104       4.904  29.246   0.671  1.00  0.77           C  
ATOM   1649  OG1 THR A 104       5.267  30.403   1.442  1.00  0.77           O  
ATOM   1650  CG2 THR A 104       4.001  29.657  -0.475  1.00  0.77           C  
ATOM   1651  H   THR A 104       6.053  28.100   2.614  1.00  0.77           H  
ATOM   1652  HA  THR A 104       3.298  28.697   1.994  1.00  0.77           H  
ATOM   1653  HB  THR A 104       5.813  28.794   0.271  1.00  0.77           H  
ATOM   1654  HG1 THR A 104       6.010  30.155   2.045  1.00  0.77           H  
ATOM   1655 1HG2 THR A 104       4.523  30.372  -1.110  1.00  0.77           H  
ATOM   1656 2HG2 THR A 104       3.741  28.774  -1.061  1.00  0.77           H  
ATOM   1657 3HG2 THR A 104       3.096  30.112  -0.081  1.00  0.77           H  
ATOM   1658  N   ARG A 105       4.703  26.202   0.338  1.00  0.80           N  
ATOM   1659  CA  ARG A 105       4.490  25.093  -0.580  1.00  0.80           C  
ATOM   1660  C   ARG A 105       3.869  23.847   0.045  1.00  0.80           C  
ATOM   1661  O   ARG A 105       3.109  23.144  -0.625  1.00  0.80           O  
ATOM   1662  CB  ARG A 105       5.820  24.693  -1.188  1.00  0.80           C  
ATOM   1663  CG  ARG A 105       6.436  25.721  -2.129  1.00  0.80           C  
ATOM   1664  CD  ARG A 105       7.796  25.308  -2.606  1.00  0.80           C  
ATOM   1665  NE  ARG A 105       8.399  26.333  -3.423  1.00  0.80           N  
ATOM   1666  CZ  ARG A 105       8.272  26.451  -4.751  1.00  0.80           C  
ATOM   1667  NH1 ARG A 105       7.586  25.571  -5.450  1.00  0.80           N  
ATOM   1668  NH2 ARG A 105       8.853  27.475  -5.333  1.00  0.80           N  
ATOM   1669  H   ARG A 105       5.637  26.336   0.704  1.00  0.80           H  
ATOM   1670  HA  ARG A 105       3.831  25.444  -1.373  1.00  0.80           H  
ATOM   1671 1HB  ARG A 105       6.534  24.503  -0.391  1.00  0.80           H  
ATOM   1672 2HB  ARG A 105       5.697  23.763  -1.742  1.00  0.80           H  
ATOM   1673 1HG  ARG A 105       5.789  25.862  -2.991  1.00  0.80           H  
ATOM   1674 2HG  ARG A 105       6.546  26.669  -1.594  1.00  0.80           H  
ATOM   1675 1HD  ARG A 105       8.448  25.128  -1.750  1.00  0.80           H  
ATOM   1676 2HD  ARG A 105       7.718  24.406  -3.205  1.00  0.80           H  
ATOM   1677  HE  ARG A 105       8.941  27.074  -2.955  1.00  0.80           H  
ATOM   1678 1HH1 ARG A 105       7.145  24.791  -4.984  1.00  0.80           H  
ATOM   1679 2HH1 ARG A 105       7.501  25.679  -6.449  1.00  0.80           H  
ATOM   1680 1HH2 ARG A 105       9.353  28.144  -4.730  1.00  0.80           H  
ATOM   1681 2HH2 ARG A 105       8.791  27.616  -6.328  1.00  0.80           H  
ATOM   1682  N   SER A 106       4.199  23.544   1.304  1.00  0.83           N  
ATOM   1683  CA  SER A 106       3.709  22.313   1.910  1.00  0.83           C  
ATOM   1684  C   SER A 106       2.426  22.438   2.707  1.00  0.83           C  
ATOM   1685  O   SER A 106       2.118  23.459   3.326  1.00  0.83           O  
ATOM   1686  CB  SER A 106       4.754  21.704   2.800  1.00  0.83           C  
ATOM   1687  OG  SER A 106       5.827  21.246   2.073  1.00  0.83           O  
ATOM   1688  H   SER A 106       4.817  24.143   1.854  1.00  0.83           H  
ATOM   1689  HA  SER A 106       3.520  21.602   1.105  1.00  0.83           H  
ATOM   1690 1HB  SER A 106       5.093  22.433   3.522  1.00  0.83           H  
ATOM   1691 2HB  SER A 106       4.312  20.873   3.349  1.00  0.83           H  
ATOM   1692  HG  SER A 106       6.137  20.460   2.545  1.00  0.83           H  
ATOM   1693  N   LYS A 107       1.694  21.337   2.756  1.00  0.86           N  
ATOM   1694  CA  LYS A 107       0.471  21.279   3.537  1.00  0.86           C  
ATOM   1695  C   LYS A 107       0.830  20.979   4.973  1.00  0.86           C  
ATOM   1696  O   LYS A 107       0.737  19.832   5.426  1.00  0.86           O  
ATOM   1697  CB  LYS A 107      -0.461  20.217   2.992  1.00  0.86           C  
ATOM   1698  CG  LYS A 107      -0.909  20.417   1.557  1.00  0.86           C  
ATOM   1699  CD  LYS A 107      -1.791  21.645   1.419  1.00  0.86           C  
ATOM   1700  CE  LYS A 107      -2.325  21.783   0.003  1.00  0.86           C  
ATOM   1701  NZ  LYS A 107      -3.159  23.011  -0.165  1.00  0.86           N  
ATOM   1702  H   LYS A 107       2.014  20.501   2.262  1.00  0.86           H  
ATOM   1703  HA  LYS A 107      -0.026  22.250   3.501  1.00  0.86           H  
ATOM   1704 1HB  LYS A 107       0.039  19.254   3.040  1.00  0.86           H  
ATOM   1705 2HB  LYS A 107      -1.337  20.173   3.621  1.00  0.86           H  
ATOM   1706 1HG  LYS A 107      -0.027  20.539   0.926  1.00  0.86           H  
ATOM   1707 2HG  LYS A 107      -1.456  19.541   1.214  1.00  0.86           H  
ATOM   1708 1HD  LYS A 107      -2.633  21.563   2.110  1.00  0.86           H  
ATOM   1709 2HD  LYS A 107      -1.217  22.538   1.675  1.00  0.86           H  
ATOM   1710 1HE  LYS A 107      -1.487  21.826  -0.690  1.00  0.86           H  
ATOM   1711 2HE  LYS A 107      -2.935  20.907  -0.232  1.00  0.86           H  
ATOM   1712 1HZ  LYS A 107      -3.494  23.062  -1.116  1.00  0.86           H  
ATOM   1713 2HZ  LYS A 107      -3.947  22.971   0.467  1.00  0.86           H  
ATOM   1714 3HZ  LYS A 107      -2.602  23.828   0.041  1.00  0.86           H  
ATOM   1715  N   LEU A 108       1.304  22.005   5.663  1.00  0.88           N  
ATOM   1716  CA  LEU A 108       1.842  21.781   6.985  1.00  0.88           C  
ATOM   1717  C   LEU A 108       0.835  21.773   8.120  1.00  0.88           C  
ATOM   1718  O   LEU A 108      -0.143  22.528   8.150  1.00  0.88           O  
ATOM   1719  CB  LEU A 108       2.915  22.799   7.319  1.00  0.88           C  
ATOM   1720  CG  LEU A 108       4.094  22.814   6.398  1.00  0.88           C  
ATOM   1721  CD1 LEU A 108       5.051  23.818   6.897  1.00  0.88           C  
ATOM   1722  CD2 LEU A 108       4.694  21.439   6.316  1.00  0.88           C  
ATOM   1723  H   LEU A 108       1.361  22.913   5.195  1.00  0.88           H  
ATOM   1724  HA  LEU A 108       2.323  20.819   6.953  1.00  0.88           H  
ATOM   1725 1HB  LEU A 108       2.473  23.795   7.300  1.00  0.88           H  
ATOM   1726 2HB  LEU A 108       3.281  22.596   8.327  1.00  0.88           H  
ATOM   1727  HG  LEU A 108       3.775  23.138   5.407  1.00  0.88           H  
ATOM   1728 1HD1 LEU A 108       5.892  23.875   6.230  1.00  0.88           H  
ATOM   1729 2HD1 LEU A 108       4.552  24.773   6.949  1.00  0.88           H  
ATOM   1730 3HD1 LEU A 108       5.383  23.533   7.891  1.00  0.88           H  
ATOM   1731 1HD2 LEU A 108       5.562  21.449   5.657  1.00  0.88           H  
ATOM   1732 2HD2 LEU A 108       4.988  21.141   7.300  1.00  0.88           H  
ATOM   1733 3HD2 LEU A 108       3.954  20.731   5.935  1.00  0.88           H  
ATOM   1734  N   ALA A 109       1.154  20.976   9.126  1.00  0.89           N  
ATOM   1735  CA  ALA A 109       0.357  20.850  10.336  1.00  0.89           C  
ATOM   1736  C   ALA A 109       0.532  22.054  11.234  1.00  0.89           C  
ATOM   1737  O   ALA A 109       1.330  22.040  12.167  1.00  0.89           O  
ATOM   1738  CB  ALA A 109       0.737  19.584  11.085  1.00  0.89           C  
ATOM   1739  H   ALA A 109       1.972  20.385   9.003  1.00  0.89           H  
ATOM   1740  HA  ALA A 109      -0.692  20.803  10.053  1.00  0.89           H  
ATOM   1741 1HB  ALA A 109       0.118  19.491  11.975  1.00  0.89           H  
ATOM   1742 2HB  ALA A 109       0.577  18.720  10.439  1.00  0.89           H  
ATOM   1743 3HB  ALA A 109       1.786  19.635  11.373  1.00  0.89           H  
ATOM   1744  N   ASN A 110      -0.166  23.131  10.881  1.00  0.87           N  
ATOM   1745  CA  ASN A 110      -0.120  24.418  11.586  1.00  0.87           C  
ATOM   1746  C   ASN A 110       1.299  24.953  11.665  1.00  0.87           C  
ATOM   1747  O   ASN A 110       1.704  25.558  12.657  1.00  0.87           O  
ATOM   1748  CB  ASN A 110      -0.700  24.282  12.985  1.00  0.87           C  
ATOM   1749  CG  ASN A 110      -2.152  23.890  12.975  1.00  0.87           C  
ATOM   1750  OD1 ASN A 110      -2.949  24.402  12.179  1.00  0.87           O  
ATOM   1751  ND2 ASN A 110      -2.512  22.980  13.846  1.00  0.87           N  
ATOM   1752  H   ASN A 110      -0.740  23.038  10.043  1.00  0.87           H  
ATOM   1753  HA  ASN A 110      -0.710  25.143  11.022  1.00  0.87           H  
ATOM   1754 1HB  ASN A 110      -0.138  23.543  13.555  1.00  0.87           H  
ATOM   1755 2HB  ASN A 110      -0.599  25.233  13.507  1.00  0.87           H  
ATOM   1756 1HD2 ASN A 110      -3.465  22.677  13.887  1.00  0.87           H  
ATOM   1757 2HD2 ASN A 110      -1.837  22.591  14.470  1.00  0.87           H  
ATOM   1758  N   ASN A 111       2.044  24.723  10.596  1.00  0.84           N  
ATOM   1759  CA  ASN A 111       3.432  25.131  10.452  1.00  0.84           C  
ATOM   1760  C   ASN A 111       4.353  24.582  11.537  1.00  0.84           C  
ATOM   1761  O   ASN A 111       5.371  25.203  11.847  1.00  0.84           O  
ATOM   1762  CB  ASN A 111       3.568  26.645  10.379  1.00  0.84           C  
ATOM   1763  CG  ASN A 111       2.952  27.230   9.135  1.00  0.84           C  
ATOM   1764  OD1 ASN A 111       3.166  26.741   8.021  1.00  0.84           O  
ATOM   1765  ND2 ASN A 111       2.184  28.274   9.306  1.00  0.84           N  
ATOM   1766  H   ASN A 111       1.607  24.220   9.836  1.00  0.84           H  
ATOM   1767  HA  ASN A 111       3.799  24.728   9.510  1.00  0.84           H  
ATOM   1768 1HB  ASN A 111       3.112  27.107  11.252  1.00  0.84           H  
ATOM   1769 2HB  ASN A 111       4.627  26.905  10.393  1.00  0.84           H  
ATOM   1770 1HD2 ASN A 111       1.745  28.708   8.516  1.00  0.84           H  
ATOM   1771 2HD2 ASN A 111       2.033  28.640  10.226  1.00  0.84           H  
ATOM   1772  N   ARG A 112       4.089  23.383  12.061  1.00  0.79           N  
ATOM   1773  CA  ARG A 112       5.066  22.847  12.994  1.00  0.79           C  
ATOM   1774  C   ARG A 112       6.243  22.393  12.149  1.00  0.79           C  
ATOM   1775  O   ARG A 112       6.080  21.527  11.287  1.00  0.79           O  
ATOM   1776  CB  ARG A 112       4.526  21.667  13.800  1.00  0.79           C  
ATOM   1777  CG  ARG A 112       3.430  21.969  14.794  1.00  0.79           C  
ATOM   1778  CD  ARG A 112       3.000  20.725  15.550  1.00  0.79           C  
ATOM   1779  NE  ARG A 112       1.955  21.037  16.513  1.00  0.79           N  
ATOM   1780  CZ  ARG A 112       1.432  20.199  17.453  1.00  0.79           C  
ATOM   1781  NH1 ARG A 112       1.828  18.940  17.607  1.00  0.79           N  
ATOM   1782  NH2 ARG A 112       0.487  20.671  18.253  1.00  0.79           N  
ATOM   1783  H   ARG A 112       3.219  22.887  11.866  1.00  0.79           H  
ATOM   1784  HA  ARG A 112       5.391  23.631  13.679  1.00  0.79           H  
ATOM   1785 1HB  ARG A 112       4.163  20.890  13.122  1.00  0.79           H  
ATOM   1786 2HB  ARG A 112       5.320  21.253  14.382  1.00  0.79           H  
ATOM   1787 1HG  ARG A 112       3.796  22.698  15.516  1.00  0.79           H  
ATOM   1788 2HG  ARG A 112       2.567  22.381  14.277  1.00  0.79           H  
ATOM   1789 1HD  ARG A 112       2.608  19.990  14.846  1.00  0.79           H  
ATOM   1790 2HD  ARG A 112       3.850  20.300  16.086  1.00  0.79           H  
ATOM   1791  HE  ARG A 112       1.581  21.977  16.478  1.00  0.79           H  
ATOM   1792 1HH1 ARG A 112       2.544  18.493  17.021  1.00  0.79           H  
ATOM   1793 2HH1 ARG A 112       1.415  18.369  18.348  1.00  0.79           H  
ATOM   1794 1HH2 ARG A 112       0.173  21.625  18.154  1.00  0.79           H  
ATOM   1795 2HH2 ARG A 112       0.076  20.077  18.960  1.00  0.79           H  
ATOM   1796  N   ILE A 113       7.397  23.025  12.361  1.00  0.73           N  
ATOM   1797  CA  ILE A 113       8.599  22.774  11.568  1.00  0.73           C  
ATOM   1798  C   ILE A 113       9.865  22.402  12.310  1.00  0.73           C  
ATOM   1799  O   ILE A 113      10.235  23.018  13.306  1.00  0.73           O  
ATOM   1800  CB  ILE A 113       8.919  23.959  10.625  1.00  0.73           C  
ATOM   1801  CG1 ILE A 113       7.822  24.094   9.579  1.00  0.73           C  
ATOM   1802  CG2 ILE A 113      10.287  23.796   9.944  1.00  0.73           C  
ATOM   1803  CD1 ILE A 113       7.967  25.297   8.739  1.00  0.73           C  
ATOM   1804  H   ILE A 113       7.418  23.734  13.077  1.00  0.73           H  
ATOM   1805  HA  ILE A 113       8.361  21.944  10.923  1.00  0.73           H  
ATOM   1806  HB  ILE A 113       8.924  24.883  11.205  1.00  0.73           H  
ATOM   1807 1HG1 ILE A 113       7.844  23.216   8.936  1.00  0.73           H  
ATOM   1808 2HG1 ILE A 113       6.860  24.146  10.058  1.00  0.73           H  
ATOM   1809 1HG2 ILE A 113      10.468  24.646   9.301  1.00  0.73           H  
ATOM   1810 2HG2 ILE A 113      11.070  23.749  10.689  1.00  0.73           H  
ATOM   1811 3HG2 ILE A 113      10.297  22.880   9.345  1.00  0.73           H  
ATOM   1812 1HD1 ILE A 113       7.173  25.319   8.020  1.00  0.73           H  
ATOM   1813 2HD1 ILE A 113       7.924  26.177   9.370  1.00  0.73           H  
ATOM   1814 3HD1 ILE A 113       8.920  25.273   8.219  1.00  0.73           H  
ATOM   1815  N   ALA A 114      10.543  21.396  11.795  1.00  0.68           N  
ATOM   1816  CA  ALA A 114      11.844  21.022  12.294  1.00  0.68           C  
ATOM   1817  C   ALA A 114      12.912  21.414  11.289  1.00  0.68           C  
ATOM   1818  O   ALA A 114      12.611  21.620  10.113  1.00  0.68           O  
ATOM   1819  CB  ALA A 114      11.957  19.555  12.541  1.00  0.68           C  
ATOM   1820  H   ALA A 114      10.144  20.895  11.006  1.00  0.68           H  
ATOM   1821  HA  ALA A 114      12.004  21.566  13.210  1.00  0.68           H  
ATOM   1822 1HB  ALA A 114      12.954  19.327  12.918  1.00  0.68           H  
ATOM   1823 2HB  ALA A 114      11.242  19.232  13.242  1.00  0.68           H  
ATOM   1824 3HB  ALA A 114      11.804  19.063  11.612  1.00  0.68           H  
ATOM   1825  N   ALA A 115      14.153  21.473  11.726  1.00  0.64           N  
ATOM   1826  CA  ALA A 115      15.244  21.689  10.791  1.00  0.64           C  
ATOM   1827  C   ALA A 115      16.405  20.791  11.167  1.00  0.64           C  
ATOM   1828  O   ALA A 115      16.776  20.712  12.333  1.00  0.64           O  
ATOM   1829  CB  ALA A 115      15.675  23.145  10.776  1.00  0.64           C  
ATOM   1830  H   ALA A 115      14.322  21.350  12.721  1.00  0.64           H  
ATOM   1831  HA  ALA A 115      14.902  21.407   9.803  1.00  0.64           H  
ATOM   1832 1HB  ALA A 115      16.478  23.268  10.051  1.00  0.64           H  
ATOM   1833 2HB  ALA A 115      14.828  23.771  10.490  1.00  0.64           H  
ATOM   1834 3HB  ALA A 115      16.021  23.430  11.753  1.00  0.64           H  
ATOM   1835  N   ILE A 116      16.956  20.117  10.172  1.00  0.63           N  
ATOM   1836  CA  ILE A 116      18.051  19.178  10.347  1.00  0.63           C  
ATOM   1837  C   ILE A 116      19.222  19.589   9.486  1.00  0.63           C  
ATOM   1838  O   ILE A 116      19.057  19.697   8.276  1.00  0.63           O  
ATOM   1839  CB  ILE A 116      17.658  17.769   9.872  1.00  0.63           C  
ATOM   1840  CG1 ILE A 116      16.443  17.218  10.616  1.00  0.63           C  
ATOM   1841  CG2 ILE A 116      18.822  16.875  10.071  1.00  0.63           C  
ATOM   1842  CD1 ILE A 116      15.939  15.975   9.966  1.00  0.63           C  
ATOM   1843  H   ILE A 116      16.594  20.277   9.239  1.00  0.63           H  
ATOM   1844  HA  ILE A 116      18.351  19.163  11.387  1.00  0.63           H  
ATOM   1845  HB  ILE A 116      17.403  17.797   8.812  1.00  0.63           H  
ATOM   1846 1HG1 ILE A 116      16.701  16.985  11.637  1.00  0.63           H  
ATOM   1847 2HG1 ILE A 116      15.646  17.960  10.617  1.00  0.63           H  
ATOM   1848 1HG2 ILE A 116      18.577  15.873   9.726  1.00  0.63           H  
ATOM   1849 2HG2 ILE A 116      19.671  17.245   9.516  1.00  0.63           H  
ATOM   1850 3HG2 ILE A 116      19.064  16.860  11.127  1.00  0.63           H  
ATOM   1851 1HD1 ILE A 116      15.076  15.595  10.489  1.00  0.63           H  
ATOM   1852 2HD1 ILE A 116      15.669  16.201   8.939  1.00  0.63           H  
ATOM   1853 3HD1 ILE A 116      16.722  15.230   9.968  1.00  0.63           H  
ATOM   1854  N   GLY A 117      20.396  19.759  10.063  1.00  0.62           N  
ATOM   1855  CA  GLY A 117      21.520  20.140   9.223  1.00  0.62           C  
ATOM   1856  C   GLY A 117      22.759  19.295   9.448  1.00  0.62           C  
ATOM   1857  O   GLY A 117      22.942  18.726  10.528  1.00  0.62           O  
ATOM   1858  H   GLY A 117      20.478  19.666  11.076  1.00  0.62           H  
ATOM   1859 1HA  GLY A 117      21.230  20.063   8.182  1.00  0.62           H  
ATOM   1860 2HA  GLY A 117      21.747  21.183   9.403  1.00  0.62           H  
ATOM   1861  N   TYR A 118      23.626  19.271   8.427  1.00  0.63           N  
ATOM   1862  CA  TYR A 118      24.891  18.528   8.469  1.00  0.63           C  
ATOM   1863  C   TYR A 118      26.103  19.446   8.184  1.00  0.63           C  
ATOM   1864  O   TYR A 118      26.096  20.221   7.227  1.00  0.63           O  
ATOM   1865  CB  TYR A 118      24.798  17.402   7.428  1.00  0.63           C  
ATOM   1866  CG  TYR A 118      23.633  16.478   7.695  1.00  0.63           C  
ATOM   1867  CD1 TYR A 118      22.355  16.828   7.244  1.00  0.63           C  
ATOM   1868  CD2 TYR A 118      23.819  15.313   8.386  1.00  0.63           C  
ATOM   1869  CE1 TYR A 118      21.286  16.024   7.519  1.00  0.63           C  
ATOM   1870  CE2 TYR A 118      22.746  14.506   8.659  1.00  0.63           C  
ATOM   1871  CZ  TYR A 118      21.481  14.866   8.240  1.00  0.63           C  
ATOM   1872  OH  TYR A 118      20.407  14.071   8.551  1.00  0.63           O  
ATOM   1873  H   TYR A 118      23.343  19.744   7.565  1.00  0.63           H  
ATOM   1874  HA  TYR A 118      25.015  18.098   9.459  1.00  0.63           H  
ATOM   1875 1HB  TYR A 118      24.678  17.829   6.430  1.00  0.63           H  
ATOM   1876 2HB  TYR A 118      25.712  16.809   7.438  1.00  0.63           H  
ATOM   1877  HD1 TYR A 118      22.207  17.754   6.686  1.00  0.63           H  
ATOM   1878  HD2 TYR A 118      24.818  15.036   8.733  1.00  0.63           H  
ATOM   1879  HE1 TYR A 118      20.289  16.305   7.186  1.00  0.63           H  
ATOM   1880  HE2 TYR A 118      22.893  13.585   9.226  1.00  0.63           H  
ATOM   1881  HH  TYR A 118      20.702  13.352   9.119  1.00  0.63           H  
ATOM   1882  N   CYS A 119      27.152  19.346   9.004  1.00  0.65           N  
ATOM   1883  CA  CYS A 119      28.375  20.175   8.857  1.00  0.65           C  
ATOM   1884  C   CYS A 119      28.004  21.661   8.919  1.00  0.65           C  
ATOM   1885  O   CYS A 119      27.318  22.096   9.849  1.00  0.65           O  
ATOM   1886  CB  CYS A 119      29.123  19.864   7.548  1.00  0.65           C  
ATOM   1887  SG  CYS A 119      30.719  20.745   7.290  1.00  0.65           S  
ATOM   1888  H   CYS A 119      27.092  18.674   9.781  1.00  0.65           H  
ATOM   1889  HA  CYS A 119      29.050  19.953   9.674  1.00  0.65           H  
ATOM   1890 1HB  CYS A 119      29.340  18.814   7.503  1.00  0.65           H  
ATOM   1891 2HB  CYS A 119      28.496  20.090   6.713  1.00  0.65           H  
ATOM   1892  HG  CYS A 119      31.456  19.876   8.013  1.00  0.65           H  
ATOM   1893  N   MET A 120      28.337  22.436   7.886  1.00  0.66           N  
ATOM   1894  CA  MET A 120      28.001  23.856   7.879  1.00  0.66           C  
ATOM   1895  C   MET A 120      26.471  24.011   7.948  1.00  0.66           C  
ATOM   1896  O   MET A 120      25.938  25.042   8.382  1.00  0.66           O  
ATOM   1897  CB  MET A 120      28.584  24.553   6.661  1.00  0.66           C  
ATOM   1898  CG  MET A 120      28.425  26.066   6.729  1.00  0.66           C  
ATOM   1899  SD  MET A 120      29.040  26.957   5.300  1.00  0.66           S  
ATOM   1900  CE  MET A 120      27.855  26.496   4.070  1.00  0.66           C  
ATOM   1901  H   MET A 120      28.858  22.057   7.114  1.00  0.66           H  
ATOM   1902  HA  MET A 120      28.423  24.320   8.772  1.00  0.66           H  
ATOM   1903 1HB  MET A 120      29.646  24.324   6.583  1.00  0.66           H  
ATOM   1904 2HB  MET A 120      28.090  24.189   5.756  1.00  0.66           H  
ATOM   1905 1HG  MET A 120      27.411  26.305   6.872  1.00  0.66           H  
ATOM   1906 2HG  MET A 120      28.967  26.429   7.608  1.00  0.66           H  
ATOM   1907 1HE  MET A 120      28.098  26.979   3.147  1.00  0.66           H  
ATOM   1908 2HE  MET A 120      27.862  25.415   3.937  1.00  0.66           H  
ATOM   1909 3HE  MET A 120      26.886  26.801   4.375  1.00  0.66           H  
ATOM   1910  N   GLY A 121      25.762  22.991   7.464  1.00  0.68           N  
ATOM   1911  CA  GLY A 121      24.326  22.960   7.514  1.00  0.68           C  
ATOM   1912  C   GLY A 121      23.854  22.914   8.965  1.00  0.68           C  
ATOM   1913  O   GLY A 121      22.810  23.462   9.318  1.00  0.68           O  
ATOM   1914  H   GLY A 121      26.227  22.162   7.105  1.00  0.68           H  
ATOM   1915 1HA  GLY A 121      23.939  23.836   7.006  1.00  0.68           H  
ATOM   1916 2HA  GLY A 121      23.974  22.075   6.982  1.00  0.68           H  
ATOM   1917  N   GLY A 122      24.610  22.215   9.814  1.00  0.69           N  
ATOM   1918  CA  GLY A 122      24.273  22.077  11.218  1.00  0.69           C  
ATOM   1919  C   GLY A 122      24.435  23.429  11.865  1.00  0.69           C  
ATOM   1920  O   GLY A 122      23.613  23.847  12.683  1.00  0.69           O  
ATOM   1921  H   GLY A 122      25.480  21.809   9.492  1.00  0.69           H  
ATOM   1922 1HA  GLY A 122      23.251  21.722  11.334  1.00  0.69           H  
ATOM   1923 2HA  GLY A 122      24.929  21.343  11.681  1.00  0.69           H  
ATOM   1924  N   GLU A 123      25.495  24.129  11.452  1.00  0.70           N  
ATOM   1925  CA  GLU A 123      25.796  25.453  11.979  1.00  0.70           C  
ATOM   1926  C   GLU A 123      24.611  26.380  11.735  1.00  0.70           C  
ATOM   1927  O   GLU A 123      24.133  27.031  12.665  1.00  0.70           O  
ATOM   1928  CB  GLU A 123      27.056  26.011  11.315  1.00  0.70           C  
ATOM   1929  CG  GLU A 123      27.552  27.372  11.793  1.00  0.70           C  
ATOM   1930  CD  GLU A 123      28.794  27.818  11.011  1.00  0.70           C  
ATOM   1931  OE1 GLU A 123      29.247  27.053  10.194  1.00  0.70           O  
ATOM   1932  OE2 GLU A 123      29.273  28.902  11.225  1.00  0.70           O  
ATOM   1933  H   GLU A 123      26.111  23.691  10.764  1.00  0.70           H  
ATOM   1934  HA  GLU A 123      25.965  25.375  13.055  1.00  0.70           H  
ATOM   1935 1HB  GLU A 123      27.850  25.291  11.416  1.00  0.70           H  
ATOM   1936 2HB  GLU A 123      26.880  26.132  10.265  1.00  0.70           H  
ATOM   1937 1HG  GLU A 123      26.760  28.116  11.671  1.00  0.70           H  
ATOM   1938 2HG  GLU A 123      27.800  27.308  12.857  1.00  0.70           H  
ATOM   1939  N   ILE A 124      24.094  26.410  10.494  1.00  0.71           N  
ATOM   1940  CA  ILE A 124      22.945  27.279  10.252  1.00  0.71           C  
ATOM   1941  C   ILE A 124      21.705  26.885  11.017  1.00  0.71           C  
ATOM   1942  O   ILE A 124      20.981  27.747  11.516  1.00  0.71           O  
ATOM   1943  CB  ILE A 124      22.590  27.415   8.764  1.00  0.71           C  
ATOM   1944  CG1 ILE A 124      21.549  28.418   8.649  1.00  0.71           C  
ATOM   1945  CG2 ILE A 124      22.186  26.187   8.110  1.00  0.71           C  
ATOM   1946  CD1 ILE A 124      21.947  29.731   9.080  1.00  0.71           C  
ATOM   1947  H   ILE A 124      24.527  25.859   9.751  1.00  0.71           H  
ATOM   1948  HA  ILE A 124      23.225  28.275  10.585  1.00  0.71           H  
ATOM   1949  HB  ILE A 124      23.408  27.778   8.279  1.00  0.71           H  
ATOM   1950 1HG1 ILE A 124      21.242  28.481   7.628  1.00  0.71           H  
ATOM   1951 2HG1 ILE A 124      20.701  28.097   9.255  1.00  0.71           H  
ATOM   1952 1HG2 ILE A 124      21.978  26.404   7.066  1.00  0.71           H  
ATOM   1953 2HG2 ILE A 124      22.999  25.515   8.181  1.00  0.71           H  
ATOM   1954 3HG2 ILE A 124      21.302  25.764   8.571  1.00  0.71           H  
ATOM   1955 1HD1 ILE A 124      21.096  30.349   8.974  1.00  0.71           H  
ATOM   1956 2HD1 ILE A 124      22.250  29.706  10.124  1.00  0.71           H  
ATOM   1957 3HD1 ILE A 124      22.771  30.100   8.473  1.00  0.71           H  
ATOM   1958  N   VAL A 125      21.494  25.603  11.217  1.00  0.73           N  
ATOM   1959  CA  VAL A 125      20.351  25.208  11.998  1.00  0.73           C  
ATOM   1960  C   VAL A 125      20.492  25.735  13.431  1.00  0.73           C  
ATOM   1961  O   VAL A 125      19.528  26.261  14.006  1.00  0.73           O  
ATOM   1962  CB  VAL A 125      20.191  23.691  11.909  1.00  0.73           C  
ATOM   1963  CG1 VAL A 125      19.181  23.202  12.873  1.00  0.73           C  
ATOM   1964  CG2 VAL A 125      19.728  23.347  10.495  1.00  0.73           C  
ATOM   1965  H   VAL A 125      22.098  24.899  10.786  1.00  0.73           H  
ATOM   1966  HA  VAL A 125      19.463  25.656  11.553  1.00  0.73           H  
ATOM   1967  HB  VAL A 125      21.142  23.205  12.131  1.00  0.73           H  
ATOM   1968 1HG1 VAL A 125      19.080  22.119  12.782  1.00  0.73           H  
ATOM   1969 2HG1 VAL A 125      19.521  23.459  13.869  1.00  0.73           H  
ATOM   1970 3HG1 VAL A 125      18.230  23.674  12.668  1.00  0.73           H  
ATOM   1971 1HG2 VAL A 125      19.605  22.287  10.405  1.00  0.73           H  
ATOM   1972 2HG2 VAL A 125      18.783  23.835  10.304  1.00  0.73           H  
ATOM   1973 3HG2 VAL A 125      20.456  23.690   9.774  1.00  0.73           H  
ATOM   1974  N   LEU A 126      21.696  25.618  13.998  1.00  0.75           N  
ATOM   1975  CA  LEU A 126      21.948  26.107  15.345  1.00  0.75           C  
ATOM   1976  C   LEU A 126      21.855  27.632  15.458  1.00  0.75           C  
ATOM   1977  O   LEU A 126      21.288  28.141  16.435  1.00  0.75           O  
ATOM   1978  CB  LEU A 126      23.335  25.654  15.798  1.00  0.75           C  
ATOM   1979  CG  LEU A 126      23.469  24.156  15.997  1.00  0.75           C  
ATOM   1980  CD1 LEU A 126      24.903  23.805  16.288  1.00  0.75           C  
ATOM   1981  CD2 LEU A 126      22.572  23.736  17.086  1.00  0.75           C  
ATOM   1982  H   LEU A 126      22.449  25.164  13.478  1.00  0.75           H  
ATOM   1983  HA  LEU A 126      21.204  25.669  16.006  1.00  0.75           H  
ATOM   1984 1HB  LEU A 126      24.064  25.955  15.042  1.00  0.75           H  
ATOM   1985 2HB  LEU A 126      23.582  26.148  16.734  1.00  0.75           H  
ATOM   1986  HG  LEU A 126      23.183  23.644  15.090  1.00  0.75           H  
ATOM   1987 1HD1 LEU A 126      24.999  22.729  16.426  1.00  0.75           H  
ATOM   1988 2HD1 LEU A 126      25.534  24.124  15.450  1.00  0.75           H  
ATOM   1989 3HD1 LEU A 126      25.224  24.310  17.185  1.00  0.75           H  
ATOM   1990 1HD2 LEU A 126      22.678  22.670  17.215  1.00  0.75           H  
ATOM   1991 2HD2 LEU A 126      22.843  24.247  17.990  1.00  0.75           H  
ATOM   1992 3HD2 LEU A 126      21.542  23.983  16.826  1.00  0.75           H  
ATOM   1993  N   GLU A 127      22.362  28.381  14.464  1.00  0.78           N  
ATOM   1994  CA  GLU A 127      22.275  29.841  14.549  1.00  0.78           C  
ATOM   1995  C   GLU A 127      20.833  30.290  14.529  1.00  0.78           C  
ATOM   1996  O   GLU A 127      20.440  31.202  15.255  1.00  0.78           O  
ATOM   1997  CB  GLU A 127      22.985  30.560  13.393  1.00  0.78           C  
ATOM   1998  CG  GLU A 127      24.481  30.499  13.400  1.00  0.78           C  
ATOM   1999  CD  GLU A 127      25.105  31.282  12.280  1.00  0.78           C  
ATOM   2000  OE1 GLU A 127      24.390  31.883  11.505  1.00  0.78           O  
ATOM   2001  OE2 GLU A 127      26.301  31.282  12.200  1.00  0.78           O  
ATOM   2002  H   GLU A 127      22.833  27.931  13.675  1.00  0.78           H  
ATOM   2003  HA  GLU A 127      22.724  30.160  15.491  1.00  0.78           H  
ATOM   2004 1HB  GLU A 127      22.643  30.128  12.453  1.00  0.78           H  
ATOM   2005 2HB  GLU A 127      22.693  31.607  13.391  1.00  0.78           H  
ATOM   2006 1HG  GLU A 127      24.824  30.910  14.341  1.00  0.78           H  
ATOM   2007 2HG  GLU A 127      24.799  29.459  13.342  1.00  0.78           H  
ATOM   2008  N   MET A 128      20.042  29.633  13.696  1.00  0.80           N  
ATOM   2009  CA  MET A 128      18.651  29.975  13.550  1.00  0.80           C  
ATOM   2010  C   MET A 128      17.878  29.642  14.817  1.00  0.80           C  
ATOM   2011  O   MET A 128      17.009  30.412  15.246  1.00  0.80           O  
ATOM   2012  CB  MET A 128      18.182  29.302  12.287  1.00  0.80           C  
ATOM   2013  CG  MET A 128      18.886  29.975  11.103  1.00  0.80           C  
ATOM   2014  SD  MET A 128      18.503  31.692  10.976  1.00  0.80           S  
ATOM   2015  CE  MET A 128      16.788  31.487  10.718  1.00  0.80           C  
ATOM   2016  H   MET A 128      20.427  28.889  13.109  1.00  0.80           H  
ATOM   2017  HA  MET A 128      18.577  31.050  13.399  1.00  0.80           H  
ATOM   2018 1HB  MET A 128      18.448  28.243  12.300  1.00  0.80           H  
ATOM   2019 2HB  MET A 128      17.100  29.389  12.180  1.00  0.80           H  
ATOM   2020 1HG  MET A 128      19.948  29.917  11.302  1.00  0.80           H  
ATOM   2021 2HG  MET A 128      18.730  29.504  10.201  1.00  0.80           H  
ATOM   2022 1HE  MET A 128      16.300  32.440  10.661  1.00  0.80           H  
ATOM   2023 2HE  MET A 128      16.604  30.936   9.818  1.00  0.80           H  
ATOM   2024 3HE  MET A 128      16.392  30.940  11.541  1.00  0.80           H  
ATOM   2025  N   ALA A 129      18.260  28.554  15.497  1.00  0.83           N  
ATOM   2026  CA  ALA A 129      17.634  28.254  16.774  1.00  0.83           C  
ATOM   2027  C   ALA A 129      17.941  29.379  17.759  1.00  0.83           C  
ATOM   2028  O   ALA A 129      17.051  29.908  18.428  1.00  0.83           O  
ATOM   2029  CB  ALA A 129      18.164  26.947  17.325  1.00  0.83           C  
ATOM   2030  H   ALA A 129      18.954  27.915  15.104  1.00  0.83           H  
ATOM   2031  HA  ALA A 129      16.558  28.191  16.625  1.00  0.83           H  
ATOM   2032 1HB  ALA A 129      17.685  26.725  18.275  1.00  0.83           H  
ATOM   2033 2HB  ALA A 129      17.963  26.167  16.623  1.00  0.83           H  
ATOM   2034 3HB  ALA A 129      19.238  27.021  17.472  1.00  0.83           H  
ATOM   2035  N   ARG A 130      19.216  29.791  17.777  1.00  0.85           N  
ATOM   2036  CA  ARG A 130      19.733  30.850  18.642  1.00  0.85           C  
ATOM   2037  C   ARG A 130      19.107  32.198  18.344  1.00  0.85           C  
ATOM   2038  O   ARG A 130      18.922  33.026  19.236  1.00  0.85           O  
ATOM   2039  CB  ARG A 130      21.235  30.916  18.557  1.00  0.85           C  
ATOM   2040  CG  ARG A 130      21.851  31.866  19.492  1.00  0.85           C  
ATOM   2041  CD  ARG A 130      23.277  31.694  19.536  1.00  0.85           C  
ATOM   2042  NE  ARG A 130      23.649  30.401  20.065  1.00  0.85           N  
ATOM   2043  CZ  ARG A 130      24.902  30.066  20.410  1.00  0.85           C  
ATOM   2044  NH1 ARG A 130      25.873  30.916  20.274  1.00  0.85           N  
ATOM   2045  NH2 ARG A 130      25.177  28.892  20.909  1.00  0.85           N  
ATOM   2046  H   ARG A 130      19.886  29.310  17.175  1.00  0.85           H  
ATOM   2047  HA  ARG A 130      19.494  30.609  19.666  1.00  0.85           H  
ATOM   2048 1HB  ARG A 130      21.656  29.929  18.734  1.00  0.85           H  
ATOM   2049 2HB  ARG A 130      21.529  31.220  17.556  1.00  0.85           H  
ATOM   2050 1HG  ARG A 130      21.648  32.889  19.167  1.00  0.85           H  
ATOM   2051 2HG  ARG A 130      21.450  31.716  20.496  1.00  0.85           H  
ATOM   2052 1HD  ARG A 130      23.702  31.792  18.535  1.00  0.85           H  
ATOM   2053 2HD  ARG A 130      23.688  32.442  20.181  1.00  0.85           H  
ATOM   2054  HE  ARG A 130      22.920  29.713  20.188  1.00  0.85           H  
ATOM   2055 1HH1 ARG A 130      25.715  31.846  19.881  1.00  0.85           H  
ATOM   2056 2HH1 ARG A 130      26.806  30.637  20.576  1.00  0.85           H  
ATOM   2057 1HH2 ARG A 130      24.447  28.223  21.051  1.00  0.85           H  
ATOM   2058 2HH2 ARG A 130      26.150  28.711  21.181  1.00  0.85           H  
ATOM   2059  N   GLY A 131      18.781  32.416  17.078  1.00  0.86           N  
ATOM   2060  CA  GLY A 131      18.173  33.646  16.618  1.00  0.86           C  
ATOM   2061  C   GLY A 131      16.671  33.719  16.934  1.00  0.86           C  
ATOM   2062  O   GLY A 131      16.026  34.721  16.613  1.00  0.86           O  
ATOM   2063  H   GLY A 131      19.006  31.704  16.388  1.00  0.86           H  
ATOM   2064 1HA  GLY A 131      18.685  34.492  17.074  1.00  0.86           H  
ATOM   2065 2HA  GLY A 131      18.321  33.725  15.541  1.00  0.86           H  
ATOM   2066  N   GLY A 132      16.104  32.666  17.543  1.00  0.84           N  
ATOM   2067  CA  GLY A 132      14.691  32.646  17.896  1.00  0.84           C  
ATOM   2068  C   GLY A 132      13.744  32.318  16.743  1.00  0.84           C  
ATOM   2069  O   GLY A 132      12.569  32.693  16.790  1.00  0.84           O  
ATOM   2070  H   GLY A 132      16.657  31.847  17.795  1.00  0.84           H  
ATOM   2071 1HA  GLY A 132      14.551  31.911  18.691  1.00  0.84           H  
ATOM   2072 2HA  GLY A 132      14.423  33.610  18.322  1.00  0.84           H  
ATOM   2073  N   GLU A 133      14.235  31.645  15.700  1.00  0.81           N  
ATOM   2074  CA  GLU A 133      13.393  31.318  14.548  1.00  0.81           C  
ATOM   2075  C   GLU A 133      12.244  30.391  14.921  1.00  0.81           C  
ATOM   2076  O   GLU A 133      12.315  29.602  15.871  1.00  0.81           O  
ATOM   2077  CB  GLU A 133      14.234  30.715  13.419  1.00  0.81           C  
ATOM   2078  CG  GLU A 133      13.522  30.481  12.057  1.00  0.81           C  
ATOM   2079  CD  GLU A 133      12.988  31.725  11.427  1.00  0.81           C  
ATOM   2080  OE1 GLU A 133      11.905  32.100  11.816  1.00  0.81           O  
ATOM   2081  OE2 GLU A 133      13.625  32.287  10.563  1.00  0.81           O  
ATOM   2082  H   GLU A 133      15.213  31.343  15.696  1.00  0.81           H  
ATOM   2083  HA  GLU A 133      12.958  32.247  14.177  1.00  0.81           H  
ATOM   2084 1HB  GLU A 133      15.079  31.369  13.255  1.00  0.81           H  
ATOM   2085 2HB  GLU A 133      14.635  29.755  13.748  1.00  0.81           H  
ATOM   2086 1HG  GLU A 133      14.240  30.036  11.380  1.00  0.81           H  
ATOM   2087 2HG  GLU A 133      12.720  29.778  12.159  1.00  0.81           H  
ATOM   2088  N   ASP A 134      11.176  30.455  14.139  1.00  0.77           N  
ATOM   2089  CA  ASP A 134      10.003  29.629  14.396  1.00  0.77           C  
ATOM   2090  C   ASP A 134      10.145  28.194  13.890  1.00  0.77           C  
ATOM   2091  O   ASP A 134       9.527  27.785  12.899  1.00  0.77           O  
ATOM   2092  CB  ASP A 134       8.746  30.284  13.829  1.00  0.77           C  
ATOM   2093  CG  ASP A 134       8.326  31.528  14.627  1.00  0.77           C  
ATOM   2094  OD1 ASP A 134       8.418  31.490  15.846  1.00  0.77           O  
ATOM   2095  OD2 ASP A 134       7.923  32.489  14.037  1.00  0.77           O  
ATOM   2096  H   ASP A 134      11.207  31.104  13.343  1.00  0.77           H  
ATOM   2097  HA  ASP A 134       9.873  29.571  15.473  1.00  0.77           H  
ATOM   2098 1HB  ASP A 134       8.926  30.582  12.795  1.00  0.77           H  
ATOM   2099 2HB  ASP A 134       7.925  29.567  13.830  1.00  0.77           H  
ATOM   2100  N   ILE A 135      11.012  27.461  14.583  1.00  0.72           N  
ATOM   2101  CA  ILE A 135      11.307  26.058  14.318  1.00  0.72           C  
ATOM   2102  C   ILE A 135      11.005  25.291  15.615  1.00  0.72           C  
ATOM   2103  O   ILE A 135      11.489  25.645  16.681  1.00  0.72           O  
ATOM   2104  CB  ILE A 135      12.790  25.858  13.915  1.00  0.72           C  
ATOM   2105  CG1 ILE A 135      13.147  26.691  12.674  1.00  0.72           C  
ATOM   2106  CG2 ILE A 135      13.021  24.394  13.585  1.00  0.72           C  
ATOM   2107  CD1 ILE A 135      14.652  26.745  12.390  1.00  0.72           C  
ATOM   2108  H   ILE A 135      11.486  27.940  15.350  1.00  0.72           H  
ATOM   2109  HA  ILE A 135      10.658  25.685  13.526  1.00  0.72           H  
ATOM   2110  HB  ILE A 135      13.440  26.163  14.733  1.00  0.72           H  
ATOM   2111 1HG1 ILE A 135      12.639  26.269  11.805  1.00  0.72           H  
ATOM   2112 2HG1 ILE A 135      12.795  27.690  12.823  1.00  0.72           H  
ATOM   2113 1HG2 ILE A 135      14.043  24.235  13.296  1.00  0.72           H  
ATOM   2114 2HG2 ILE A 135      12.793  23.788  14.444  1.00  0.72           H  
ATOM   2115 3HG2 ILE A 135      12.379  24.115  12.762  1.00  0.72           H  
ATOM   2116 1HD1 ILE A 135      14.838  27.348  11.516  1.00  0.72           H  
ATOM   2117 2HD1 ILE A 135      15.170  27.185  13.246  1.00  0.72           H  
ATOM   2118 3HD1 ILE A 135      15.027  25.742  12.220  1.00  0.72           H  
ATOM   2119  N   ALA A 136      10.138  24.296  15.546  1.00  0.67           N  
ATOM   2120  CA  ALA A 136       9.753  23.487  16.705  1.00  0.67           C  
ATOM   2121  C   ALA A 136      10.916  22.630  17.243  1.00  0.67           C  
ATOM   2122  O   ALA A 136      11.082  22.468  18.458  1.00  0.67           O  
ATOM   2123  CB  ALA A 136       8.587  22.601  16.300  1.00  0.67           C  
ATOM   2124  H   ALA A 136       9.774  24.060  14.637  1.00  0.67           H  
ATOM   2125  HA  ALA A 136       9.440  24.162  17.499  1.00  0.67           H  
ATOM   2126 1HB  ALA A 136       8.239  22.019  17.128  1.00  0.67           H  
ATOM   2127 2HB  ALA A 136       7.770  23.224  15.940  1.00  0.67           H  
ATOM   2128 3HB  ALA A 136       8.914  21.953  15.510  1.00  0.67           H  
ATOM   2129  N   LEU A 137      11.696  22.083  16.313  1.00  0.64           N  
ATOM   2130  CA  LEU A 137      12.827  21.188  16.620  1.00  0.64           C  
ATOM   2131  C   LEU A 137      13.997  21.358  15.699  1.00  0.64           C  
ATOM   2132  O   LEU A 137      13.854  21.295  14.484  1.00  0.64           O  
ATOM   2133  CB  LEU A 137      12.403  19.709  16.522  1.00  0.64           C  
ATOM   2134  CG  LEU A 137      13.509  18.597  16.646  1.00  0.64           C  
ATOM   2135  CD1 LEU A 137      14.112  18.576  18.027  1.00  0.64           C  
ATOM   2136  CD2 LEU A 137      12.880  17.243  16.328  1.00  0.64           C  
ATOM   2137  H   LEU A 137      11.465  22.303  15.344  1.00  0.64           H  
ATOM   2138  HA  LEU A 137      13.164  21.399  17.631  1.00  0.64           H  
ATOM   2139 1HB  LEU A 137      11.740  19.520  17.310  1.00  0.64           H  
ATOM   2140 2HB  LEU A 137      11.891  19.566  15.586  1.00  0.64           H  
ATOM   2141  HG  LEU A 137      14.305  18.804  15.933  1.00  0.64           H  
ATOM   2142 1HD1 LEU A 137      14.880  17.802  18.075  1.00  0.64           H  
ATOM   2143 2HD1 LEU A 137      14.559  19.523  18.230  1.00  0.64           H  
ATOM   2144 3HD1 LEU A 137      13.335  18.368  18.758  1.00  0.64           H  
ATOM   2145 1HD2 LEU A 137      13.638  16.463  16.390  1.00  0.64           H  
ATOM   2146 2HD2 LEU A 137      12.082  17.029  17.042  1.00  0.64           H  
ATOM   2147 3HD2 LEU A 137      12.473  17.265  15.326  1.00  0.64           H  
ATOM   2148  N   VAL A 138      15.159  21.498  16.269  1.00  0.61           N  
ATOM   2149  CA  VAL A 138      16.354  21.568  15.477  1.00  0.61           C  
ATOM   2150  C   VAL A 138      17.300  20.425  15.781  1.00  0.61           C  
ATOM   2151  O   VAL A 138      17.458  20.028  16.941  1.00  0.61           O  
ATOM   2152  CB  VAL A 138      17.029  22.904  15.711  1.00  0.61           C  
ATOM   2153  CG1 VAL A 138      16.266  24.028  15.051  1.00  0.61           C  
ATOM   2154  CG2 VAL A 138      16.994  23.160  17.157  1.00  0.61           C  
ATOM   2155  H   VAL A 138      15.215  21.555  17.287  1.00  0.61           H  
ATOM   2156  HA  VAL A 138      16.075  21.513  14.432  1.00  0.61           H  
ATOM   2157  HB  VAL A 138      18.035  22.860  15.361  1.00  0.61           H  
ATOM   2158 1HG1 VAL A 138      16.740  24.972  15.240  1.00  0.61           H  
ATOM   2159 2HG1 VAL A 138      16.244  23.855  13.988  1.00  0.61           H  
ATOM   2160 3HG1 VAL A 138      15.252  24.052  15.437  1.00  0.61           H  
ATOM   2161 1HG2 VAL A 138      17.474  24.089  17.395  1.00  0.61           H  
ATOM   2162 2HG2 VAL A 138      15.967  23.197  17.481  1.00  0.61           H  
ATOM   2163 3HG2 VAL A 138      17.477  22.369  17.644  1.00  0.61           H  
ATOM   2164  N   VAL A 139      17.919  19.902  14.731  1.00  0.60           N  
ATOM   2165  CA  VAL A 139      18.877  18.826  14.852  1.00  0.60           C  
ATOM   2166  C   VAL A 139      20.162  19.193  14.107  1.00  0.60           C  
ATOM   2167  O   VAL A 139      20.119  19.589  12.936  1.00  0.60           O  
ATOM   2168  CB  VAL A 139      18.299  17.513  14.279  1.00  0.60           C  
ATOM   2169  CG1 VAL A 139      19.282  16.425  14.450  1.00  0.60           C  
ATOM   2170  CG2 VAL A 139      16.923  17.200  14.922  1.00  0.60           C  
ATOM   2171  H   VAL A 139      17.693  20.265  13.810  1.00  0.60           H  
ATOM   2172  HA  VAL A 139      19.097  18.678  15.900  1.00  0.60           H  
ATOM   2173  HB  VAL A 139      18.154  17.632  13.225  1.00  0.60           H  
ATOM   2174 1HG1 VAL A 139      18.864  15.525  14.031  1.00  0.60           H  
ATOM   2175 2HG1 VAL A 139      20.211  16.679  13.943  1.00  0.60           H  
ATOM   2176 3HG1 VAL A 139      19.487  16.280  15.501  1.00  0.60           H  
ATOM   2177 1HG2 VAL A 139      16.521  16.306  14.493  1.00  0.60           H  
ATOM   2178 2HG2 VAL A 139      17.022  17.071  15.987  1.00  0.60           H  
ATOM   2179 3HG2 VAL A 139      16.237  18.019  14.723  1.00  0.60           H  
ATOM   2180  N   SER A 140      21.293  19.054  14.770  1.00  0.61           N  
ATOM   2181  CA  SER A 140      22.567  19.361  14.136  1.00  0.61           C  
ATOM   2182  C   SER A 140      23.519  18.180  14.210  1.00  0.61           C  
ATOM   2183  O   SER A 140      23.955  17.783  15.296  1.00  0.61           O  
ATOM   2184  CB  SER A 140      23.170  20.592  14.775  1.00  0.61           C  
ATOM   2185  OG  SER A 140      24.450  20.859  14.269  1.00  0.61           O  
ATOM   2186  H   SER A 140      21.252  18.741  15.742  1.00  0.61           H  
ATOM   2187  HA  SER A 140      22.391  19.575  13.080  1.00  0.61           H  
ATOM   2188 1HB  SER A 140      22.518  21.441  14.575  1.00  0.61           H  
ATOM   2189 2HB  SER A 140      23.219  20.462  15.852  1.00  0.61           H  
ATOM   2190  HG  SER A 140      24.692  21.733  14.597  1.00  0.61           H  
ATOM   2191  N   PHE A 141      23.842  17.633  13.041  1.00  0.63           N  
ATOM   2192  CA  PHE A 141      24.708  16.476  12.940  1.00  0.63           C  
ATOM   2193  C   PHE A 141      26.087  16.881  12.483  1.00  0.63           C  
ATOM   2194  O   PHE A 141      26.249  17.442  11.392  1.00  0.63           O  
ATOM   2195  CB  PHE A 141      24.174  15.472  11.951  1.00  0.63           C  
ATOM   2196  CG  PHE A 141      22.889  14.825  12.326  1.00  0.63           C  
ATOM   2197  CD1 PHE A 141      21.728  15.158  11.684  1.00  0.63           C  
ATOM   2198  CD2 PHE A 141      22.828  13.887  13.330  1.00  0.63           C  
ATOM   2199  CE1 PHE A 141      20.562  14.526  12.008  1.00  0.63           C  
ATOM   2200  CE2 PHE A 141      21.637  13.297  13.659  1.00  0.63           C  
ATOM   2201  CZ  PHE A 141      20.533  13.604  12.991  1.00  0.63           C  
ATOM   2202  H   PHE A 141      23.456  18.033  12.183  1.00  0.63           H  
ATOM   2203  HA  PHE A 141      24.794  16.007  13.921  1.00  0.63           H  
ATOM   2204 1HB  PHE A 141      24.020  15.987  11.018  1.00  0.63           H  
ATOM   2205 2HB  PHE A 141      24.917  14.693  11.779  1.00  0.63           H  
ATOM   2206  HD1 PHE A 141      21.751  15.913  10.895  1.00  0.63           H  
ATOM   2207  HD2 PHE A 141      23.733  13.618  13.856  1.00  0.63           H  
ATOM   2208  HE1 PHE A 141      19.651  14.756  11.493  1.00  0.63           H  
ATOM   2209  HE2 PHE A 141      21.565  12.581  14.447  1.00  0.63           H  
ATOM   2210  HZ  PHE A 141      19.617  13.122  13.243  1.00  0.63           H  
ATOM   2211  N   HIS A 142      27.060  16.638  13.349  1.00  0.67           N  
ATOM   2212  CA  HIS A 142      28.450  17.002  13.152  1.00  0.67           C  
ATOM   2213  C   HIS A 142      28.547  18.388  12.569  1.00  0.67           C  
ATOM   2214  O   HIS A 142      29.259  18.611  11.595  1.00  0.67           O  
ATOM   2215  CB  HIS A 142      29.196  15.978  12.288  1.00  0.67           C  
ATOM   2216  CG  HIS A 142      28.728  15.806  10.873  1.00  0.67           C  
ATOM   2217  ND1 HIS A 142      29.134  16.633   9.871  1.00  0.67           N  
ATOM   2218  CD2 HIS A 142      27.921  14.878  10.290  1.00  0.67           C  
ATOM   2219  CE1 HIS A 142      28.595  16.243   8.730  1.00  0.67           C  
ATOM   2220  NE2 HIS A 142      27.862  15.192   8.954  1.00  0.67           N  
ATOM   2221  H   HIS A 142      26.819  16.192  14.223  1.00  0.67           H  
ATOM   2222  HA  HIS A 142      28.948  17.027  14.121  1.00  0.67           H  
ATOM   2223 1HB  HIS A 142      30.254  16.257  12.255  1.00  0.67           H  
ATOM   2224 2HB  HIS A 142      29.144  15.014  12.763  1.00  0.67           H  
ATOM   2225  HD2 HIS A 142      27.423  14.045  10.787  1.00  0.67           H  
ATOM   2226  HE1 HIS A 142      28.733  16.691   7.758  1.00  0.67           H  
ATOM   2227  HE2 HIS A 142      27.355  14.699   8.204  1.00  0.67           H  
ATOM   2228  N   GLY A 143      27.804  19.316  13.155  1.00  0.74           N  
ATOM   2229  CA  GLY A 143      27.787  20.661  12.662  1.00  0.74           C  
ATOM   2230  C   GLY A 143      28.953  21.400  13.224  1.00  0.74           C  
ATOM   2231  O   GLY A 143      29.782  20.818  13.914  1.00  0.74           O  
ATOM   2232  H   GLY A 143      27.233  19.063  13.948  1.00  0.74           H  
ATOM   2233 1HA  GLY A 143      27.834  20.641  11.590  1.00  0.74           H  
ATOM   2234 2HA  GLY A 143      26.862  21.154  12.950  1.00  0.74           H  
ATOM   2235  N   LEU A 144      29.021  22.678  12.955  1.00  0.82           N  
ATOM   2236  CA  LEU A 144      30.100  23.468  13.496  1.00  0.82           C  
ATOM   2237  C   LEU A 144      29.435  24.214  14.641  1.00  0.82           C  
ATOM   2238  O   LEU A 144      28.260  24.558  14.528  1.00  0.82           O  
ATOM   2239  CB  LEU A 144      30.679  24.345  12.389  1.00  0.82           C  
ATOM   2240  CG  LEU A 144      31.101  23.515  11.128  1.00  0.82           C  
ATOM   2241  CD1 LEU A 144      31.584  24.440  10.025  1.00  0.82           C  
ATOM   2242  CD2 LEU A 144      32.176  22.503  11.523  1.00  0.82           C  
ATOM   2243  H   LEU A 144      28.320  23.104  12.364  1.00  0.82           H  
ATOM   2244  HA  LEU A 144      30.878  22.827  13.886  1.00  0.82           H  
ATOM   2245 1HB  LEU A 144      29.958  25.093  12.093  1.00  0.82           H  
ATOM   2246 2HB  LEU A 144      31.563  24.857  12.773  1.00  0.82           H  
ATOM   2247  HG  LEU A 144      30.229  22.978  10.745  1.00  0.82           H  
ATOM   2248 1HD1 LEU A 144      31.853  23.850   9.149  1.00  0.82           H  
ATOM   2249 2HD1 LEU A 144      30.786  25.137   9.761  1.00  0.82           H  
ATOM   2250 3HD1 LEU A 144      32.453  24.997  10.371  1.00  0.82           H  
ATOM   2251 1HD2 LEU A 144      32.460  21.911  10.652  1.00  0.82           H  
ATOM   2252 2HD2 LEU A 144      33.046  23.038  11.904  1.00  0.82           H  
ATOM   2253 3HD2 LEU A 144      31.797  21.837  12.300  1.00  0.82           H  
ATOM   2254  N   LEU A 145      30.119  24.405  15.762  1.00  0.93           N  
ATOM   2255  CA  LEU A 145      29.426  25.024  16.888  1.00  0.93           C  
ATOM   2256  C   LEU A 145      29.727  26.486  17.126  1.00  0.93           C  
ATOM   2257  O   LEU A 145      28.850  27.235  17.548  1.00  0.93           O  
ATOM   2258  CB  LEU A 145      29.707  24.248  18.151  1.00  0.93           C  
ATOM   2259  CG  LEU A 145      29.248  22.821  18.149  1.00  0.93           C  
ATOM   2260  CD1 LEU A 145      29.636  22.194  19.453  1.00  0.93           C  
ATOM   2261  CD2 LEU A 145      27.759  22.783  17.920  1.00  0.93           C  
ATOM   2262  H   LEU A 145      31.092  24.128  15.840  1.00  0.93           H  
ATOM   2263  HA  LEU A 145      28.356  24.949  16.701  1.00  0.93           H  
ATOM   2264 1HB  LEU A 145      30.770  24.239  18.304  1.00  0.93           H  
ATOM   2265 2HB  LEU A 145      29.241  24.757  18.986  1.00  0.93           H  
ATOM   2266  HG  LEU A 145      29.749  22.280  17.351  1.00  0.93           H  
ATOM   2267 1HD1 LEU A 145      29.335  21.159  19.483  1.00  0.93           H  
ATOM   2268 2HD1 LEU A 145      30.712  22.260  19.571  1.00  0.93           H  
ATOM   2269 3HD1 LEU A 145      29.160  22.715  20.252  1.00  0.93           H  
ATOM   2270 1HD2 LEU A 145      27.394  21.776  17.910  1.00  0.93           H  
ATOM   2271 2HD2 LEU A 145      27.263  23.317  18.700  1.00  0.93           H  
ATOM   2272 3HD2 LEU A 145      27.549  23.249  16.966  1.00  0.93           H  
ATOM   2273  N   ALA A 146      30.957  26.919  16.918  1.00  1.02           N  
ATOM   2274  CA  ALA A 146      31.192  28.336  17.141  1.00  1.02           C  
ATOM   2275  C   ALA A 146      30.293  29.153  16.211  1.00  1.02           C  
ATOM   2276  O   ALA A 146      30.250  28.888  15.012  1.00  1.02           O  
ATOM   2277  CB  ALA A 146      32.643  28.684  16.889  1.00  1.02           C  
ATOM   2278  H   ALA A 146      31.703  26.284  16.641  1.00  1.02           H  
ATOM   2279  HA  ALA A 146      30.930  28.575  18.172  1.00  1.02           H  
ATOM   2280 1HB  ALA A 146      32.796  29.747  17.066  1.00  1.02           H  
ATOM   2281 2HB  ALA A 146      33.272  28.112  17.560  1.00  1.02           H  
ATOM   2282 3HB  ALA A 146      32.896  28.444  15.859  1.00  1.02           H  
ATOM   2283  N   THR A 147      29.631  30.171  16.758  1.00  1.09           N  
ATOM   2284  CA  THR A 147      28.760  31.060  15.990  1.00  1.09           C  
ATOM   2285  C   THR A 147      29.094  32.522  16.301  1.00  1.09           C  
ATOM   2286  O   THR A 147      29.609  32.802  17.382  1.00  1.09           O  
ATOM   2287  CB  THR A 147      27.266  30.783  16.321  1.00  1.09           C  
ATOM   2288  OG1 THR A 147      27.071  30.952  17.717  1.00  1.09           O  
ATOM   2289  CG2 THR A 147      26.805  29.394  15.881  1.00  1.09           C  
ATOM   2290  H   THR A 147      29.716  30.314  17.755  1.00  1.09           H  
ATOM   2291  HA  THR A 147      28.929  30.856  14.934  1.00  1.09           H  
ATOM   2292  HB  THR A 147      26.652  31.512  15.813  1.00  1.09           H  
ATOM   2293  HG1 THR A 147      27.428  30.188  18.180  1.00  1.09           H  
ATOM   2294 1HG2 THR A 147      25.750  29.265  16.126  1.00  1.09           H  
ATOM   2295 2HG2 THR A 147      26.944  29.294  14.799  1.00  1.09           H  
ATOM   2296 3HG2 THR A 147      27.372  28.642  16.375  1.00  1.09           H  
ATOM   2297  N   PRO A 148      28.815  33.475  15.386  1.00  1.10           N  
ATOM   2298  CA  PRO A 148      28.937  34.917  15.568  1.00  1.10           C  
ATOM   2299  C   PRO A 148      27.897  35.534  16.503  1.00  1.10           C  
ATOM   2300  O   PRO A 148      28.031  36.691  16.898  1.00  1.10           O  
ATOM   2301  CB  PRO A 148      28.783  35.443  14.139  1.00  1.10           C  
ATOM   2302  CG  PRO A 148      27.963  34.403  13.427  1.00  1.10           C  
ATOM   2303  CD  PRO A 148      28.395  33.089  14.018  1.00  1.10           C  
ATOM   2304  HA  PRO A 148      29.952  35.134  15.943  1.00  1.10           H  
ATOM   2305 1HB  PRO A 148      28.286  36.425  14.162  1.00  1.10           H  
ATOM   2306 2HB  PRO A 148      29.772  35.595  13.683  1.00  1.10           H  
ATOM   2307 1HG  PRO A 148      26.892  34.595  13.565  1.00  1.10           H  
ATOM   2308 2HG  PRO A 148      28.156  34.449  12.347  1.00  1.10           H  
ATOM   2309 1HD  PRO A 148      27.534  32.422  14.008  1.00  1.10           H  
ATOM   2310 2HD  PRO A 148      29.244  32.673  13.451  1.00  1.10           H  
ATOM   2311  N   LEU A 149      26.832  34.794  16.801  1.00  1.06           N  
ATOM   2312  CA  LEU A 149      25.754  35.295  17.648  1.00  1.06           C  
ATOM   2313  C   LEU A 149      25.797  34.680  19.050  1.00  1.06           C  
ATOM   2314  O   LEU A 149      25.580  33.478  19.150  1.00  1.06           O  
ATOM   2315  CB  LEU A 149      24.400  34.898  17.051  1.00  1.06           C  
ATOM   2316  CG  LEU A 149      24.117  35.318  15.628  1.00  1.06           C  
ATOM   2317  CD1 LEU A 149      22.728  34.778  15.232  1.00  1.06           C  
ATOM   2318  CD2 LEU A 149      24.199  36.826  15.524  1.00  1.06           C  
ATOM   2319  H   LEU A 149      26.770  33.852  16.446  1.00  1.06           H  
ATOM   2320  HA  LEU A 149      25.818  36.377  17.695  1.00  1.06           H  
ATOM   2321 1HB  LEU A 149      24.317  33.814  17.088  1.00  1.06           H  
ATOM   2322 2HB  LEU A 149      23.616  35.319  17.685  1.00  1.06           H  
ATOM   2323  HG  LEU A 149      24.850  34.873  14.959  1.00  1.06           H  
ATOM   2324 1HD1 LEU A 149      22.498  35.057  14.216  1.00  1.06           H  
ATOM   2325 2HD1 LEU A 149      22.717  33.687  15.316  1.00  1.06           H  
ATOM   2326 3HD1 LEU A 149      21.972  35.198  15.895  1.00  1.06           H  
ATOM   2327 1HD2 LEU A 149      23.995  37.133  14.501  1.00  1.06           H  
ATOM   2328 2HD2 LEU A 149      23.464  37.276  16.192  1.00  1.06           H  
ATOM   2329 3HD2 LEU A 149      25.201  37.156  15.811  1.00  1.06           H  
ATOM   2330  N   PRO A 150      26.131  35.410  20.129  1.00  0.98           N  
ATOM   2331  CA  PRO A 150      26.111  34.922  21.502  1.00  0.98           C  
ATOM   2332  C   PRO A 150      24.689  34.511  21.868  1.00  0.98           C  
ATOM   2333  O   PRO A 150      23.734  35.143  21.411  1.00  0.98           O  
ATOM   2334  CB  PRO A 150      26.553  36.140  22.314  1.00  0.98           C  
ATOM   2335  CG  PRO A 150      27.325  37.001  21.330  1.00  0.98           C  
ATOM   2336  CD  PRO A 150      26.630  36.784  19.991  1.00  0.98           C  
ATOM   2337  HA  PRO A 150      26.813  34.077  21.611  1.00  0.98           H  
ATOM   2338 1HB  PRO A 150      25.669  36.645  22.736  1.00  0.98           H  
ATOM   2339 2HB  PRO A 150      27.168  35.813  23.166  1.00  0.98           H  
ATOM   2340 1HG  PRO A 150      27.307  38.054  21.651  1.00  0.98           H  
ATOM   2341 2HG  PRO A 150      28.381  36.695  21.309  1.00  0.98           H  
ATOM   2342 1HD  PRO A 150      25.801  37.493  19.847  1.00  0.98           H  
ATOM   2343 2HD  PRO A 150      27.387  36.856  19.209  1.00  0.98           H  
ATOM   2344  N   ALA A 151      24.530  33.486  22.695  1.00  0.89           N  
ATOM   2345  CA  ALA A 151      23.186  33.107  23.136  1.00  0.89           C  
ATOM   2346  C   ALA A 151      22.789  33.959  24.319  1.00  0.89           C  
ATOM   2347  O   ALA A 151      23.656  34.362  25.098  1.00  0.89           O  
ATOM   2348  CB  ALA A 151      23.118  31.647  23.520  1.00  0.89           C  
ATOM   2349  H   ALA A 151      25.337  32.978  23.036  1.00  0.89           H  
ATOM   2350  HA  ALA A 151      22.486  33.299  22.323  1.00  0.89           H  
ATOM   2351 1HB  ALA A 151      22.108  31.416  23.827  1.00  0.89           H  
ATOM   2352 2HB  ALA A 151      23.385  31.027  22.687  1.00  0.89           H  
ATOM   2353 3HB  ALA A 151      23.801  31.457  24.347  1.00  0.89           H  
ATOM   2354  N   LYS A 152      21.496  34.223  24.477  1.00  0.82           N  
ATOM   2355  CA  LYS A 152      21.049  34.968  25.646  1.00  0.82           C  
ATOM   2356  C   LYS A 152      19.871  34.241  26.269  1.00  0.82           C  
ATOM   2357  O   LYS A 152      19.242  33.389  25.623  1.00  0.82           O  
ATOM   2358  CB  LYS A 152      20.701  36.421  25.291  1.00  0.82           C  
ATOM   2359  CG  LYS A 152      21.870  37.236  24.738  1.00  0.82           C  
ATOM   2360  CD  LYS A 152      21.466  38.668  24.452  1.00  0.82           C  
ATOM   2361  CE  LYS A 152      22.635  39.463  23.885  1.00  0.82           C  
ATOM   2362  NZ  LYS A 152      22.258  40.875  23.596  1.00  0.82           N  
ATOM   2363  H   LYS A 152      20.802  33.883  23.808  1.00  0.82           H  
ATOM   2364  HA  LYS A 152      21.850  34.983  26.384  1.00  0.82           H  
ATOM   2365 1HB  LYS A 152      19.917  36.455  24.574  1.00  0.82           H  
ATOM   2366 2HB  LYS A 152      20.338  36.930  26.184  1.00  0.82           H  
ATOM   2367 1HG  LYS A 152      22.694  37.225  25.454  1.00  0.82           H  
ATOM   2368 2HG  LYS A 152      22.220  36.786  23.807  1.00  0.82           H  
ATOM   2369 1HD  LYS A 152      20.647  38.677  23.730  1.00  0.82           H  
ATOM   2370 2HD  LYS A 152      21.124  39.143  25.371  1.00  0.82           H  
ATOM   2371 1HE  LYS A 152      23.452  39.454  24.604  1.00  0.82           H  
ATOM   2372 2HE  LYS A 152      22.973  38.989  22.962  1.00  0.82           H  
ATOM   2373 1HZ  LYS A 152      23.056  41.368  23.223  1.00  0.82           H  
ATOM   2374 2HZ  LYS A 152      21.506  40.892  22.920  1.00  0.82           H  
ATOM   2375 3HZ  LYS A 152      21.953  41.325  24.448  1.00  0.82           H  
ATOM   2376  N   ARG A 153      19.599  34.531  27.535  1.00  0.77           N  
ATOM   2377  CA  ARG A 153      18.514  33.850  28.224  1.00  0.77           C  
ATOM   2378  C   ARG A 153      17.199  34.037  27.488  1.00  0.77           C  
ATOM   2379  O   ARG A 153      16.814  35.164  27.173  1.00  0.77           O  
ATOM   2380  CB  ARG A 153      18.388  34.373  29.643  1.00  0.77           C  
ATOM   2381  CG  ARG A 153      17.371  33.648  30.506  1.00  0.77           C  
ATOM   2382  CD  ARG A 153      17.895  32.315  30.843  1.00  0.77           C  
ATOM   2383  NE  ARG A 153      17.084  31.577  31.766  1.00  0.77           N  
ATOM   2384  CZ  ARG A 153      17.438  30.369  32.233  1.00  0.77           C  
ATOM   2385  NH1 ARG A 153      18.576  29.835  31.834  1.00  0.77           N  
ATOM   2386  NH2 ARG A 153      16.656  29.724  33.088  1.00  0.77           N  
ATOM   2387  H   ARG A 153      20.146  35.225  28.025  1.00  0.77           H  
ATOM   2388  HA  ARG A 153      18.736  32.791  28.284  1.00  0.77           H  
ATOM   2389 1HB  ARG A 153      19.354  34.287  30.139  1.00  0.77           H  
ATOM   2390 2HB  ARG A 153      18.118  35.427  29.624  1.00  0.77           H  
ATOM   2391 1HG  ARG A 153      17.204  34.202  31.428  1.00  0.77           H  
ATOM   2392 2HG  ARG A 153      16.430  33.533  29.971  1.00  0.77           H  
ATOM   2393 1HD  ARG A 153      17.950  31.735  29.925  1.00  0.77           H  
ATOM   2394 2HD  ARG A 153      18.893  32.411  31.268  1.00  0.77           H  
ATOM   2395  HE  ARG A 153      16.213  31.979  32.072  1.00  0.77           H  
ATOM   2396 1HH1 ARG A 153      19.188  30.345  31.164  1.00  0.77           H  
ATOM   2397 2HH1 ARG A 153      18.862  28.933  32.180  1.00  0.77           H  
ATOM   2398 1HH2 ARG A 153      15.786  30.141  33.392  1.00  0.77           H  
ATOM   2399 2HH2 ARG A 153      16.933  28.820  33.439  1.00  0.77           H  
ATOM   2400  N   GLY A 154      16.511  32.927  27.210  1.00  0.75           N  
ATOM   2401  CA  GLY A 154      15.223  32.961  26.534  1.00  0.75           C  
ATOM   2402  C   GLY A 154      15.291  33.047  25.006  1.00  0.75           C  
ATOM   2403  O   GLY A 154      14.248  33.103  24.354  1.00  0.75           O  
ATOM   2404  H   GLY A 154      16.892  32.015  27.467  1.00  0.75           H  
ATOM   2405 1HA  GLY A 154      14.663  32.068  26.812  1.00  0.75           H  
ATOM   2406 2HA  GLY A 154      14.654  33.809  26.912  1.00  0.75           H  
ATOM   2407  N   THR A 155      16.490  33.029  24.412  1.00  0.74           N  
ATOM   2408  CA  THR A 155      16.568  33.152  22.955  1.00  0.74           C  
ATOM   2409  C   THR A 155      16.279  31.880  22.149  1.00  0.74           C  
ATOM   2410  O   THR A 155      15.983  31.978  20.961  1.00  0.74           O  
ATOM   2411  CB  THR A 155      17.925  33.764  22.529  1.00  0.74           C  
ATOM   2412  OG1 THR A 155      19.042  32.979  23.039  1.00  0.74           O  
ATOM   2413  CG2 THR A 155      18.019  35.175  23.036  1.00  0.74           C  
ATOM   2414  H   THR A 155      17.347  32.996  24.967  1.00  0.74           H  
ATOM   2415  HA  THR A 155      15.814  33.880  22.658  1.00  0.74           H  
ATOM   2416  HB  THR A 155      17.981  33.778  21.443  1.00  0.74           H  
ATOM   2417  HG1 THR A 155      18.934  32.893  24.010  1.00  0.74           H  
ATOM   2418 1HG2 THR A 155      18.964  35.603  22.711  1.00  0.74           H  
ATOM   2419 2HG2 THR A 155      17.196  35.761  22.634  1.00  0.74           H  
ATOM   2420 3HG2 THR A 155      17.962  35.173  24.124  1.00  0.74           H  
ATOM   2421  N   ILE A 156      16.294  30.713  22.788  1.00  0.74           N  
ATOM   2422  CA  ILE A 156      16.010  29.468  22.081  1.00  0.74           C  
ATOM   2423  C   ILE A 156      14.720  28.849  22.582  1.00  0.74           C  
ATOM   2424  O   ILE A 156      14.572  28.571  23.770  1.00  0.74           O  
ATOM   2425  CB  ILE A 156      17.148  28.448  22.224  1.00  0.74           C  
ATOM   2426  CG1 ILE A 156      18.402  29.018  21.639  1.00  0.74           C  
ATOM   2427  CG2 ILE A 156      16.779  27.130  21.510  1.00  0.74           C  
ATOM   2428  CD1 ILE A 156      19.646  28.227  21.883  1.00  0.74           C  
ATOM   2429  H   ILE A 156      16.519  30.699  23.769  1.00  0.74           H  
ATOM   2430  HA  ILE A 156      15.893  29.689  21.019  1.00  0.74           H  
ATOM   2431  HB  ILE A 156      17.327  28.259  23.276  1.00  0.74           H  
ATOM   2432 1HG1 ILE A 156      18.247  29.082  20.583  1.00  0.74           H  
ATOM   2433 2HG1 ILE A 156      18.556  30.023  22.035  1.00  0.74           H  
ATOM   2434 1HG2 ILE A 156      17.594  26.415  21.616  1.00  0.74           H  
ATOM   2435 2HG2 ILE A 156      15.874  26.706  21.949  1.00  0.74           H  
ATOM   2436 3HG2 ILE A 156      16.609  27.329  20.453  1.00  0.74           H  
ATOM   2437 1HD1 ILE A 156      20.479  28.726  21.396  1.00  0.74           H  
ATOM   2438 2HD1 ILE A 156      19.841  28.157  22.950  1.00  0.74           H  
ATOM   2439 3HD1 ILE A 156      19.528  27.226  21.469  1.00  0.74           H  
ATOM   2440  N   LYS A 157      13.791  28.627  21.666  1.00  0.74           N  
ATOM   2441  CA  LYS A 157      12.498  28.056  22.002  1.00  0.74           C  
ATOM   2442  C   LYS A 157      12.293  26.679  21.373  1.00  0.74           C  
ATOM   2443  O   LYS A 157      11.367  25.953  21.732  1.00  0.74           O  
ATOM   2444  CB  LYS A 157      11.418  29.057  21.604  1.00  0.74           C  
ATOM   2445  CG  LYS A 157      11.308  29.335  20.109  1.00  0.74           C  
ATOM   2446  CD  LYS A 157      10.293  30.444  19.856  1.00  0.74           C  
ATOM   2447  CE  LYS A 157      10.172  30.776  18.382  1.00  0.74           C  
ATOM   2448  NZ  LYS A 157       9.237  31.903  18.152  1.00  0.74           N  
ATOM   2449  H   LYS A 157      13.981  28.894  20.712  1.00  0.74           H  
ATOM   2450  HA  LYS A 157      12.451  27.926  23.083  1.00  0.74           H  
ATOM   2451 1HB  LYS A 157      10.448  28.694  21.944  1.00  0.74           H  
ATOM   2452 2HB  LYS A 157      11.605  30.008  22.107  1.00  0.74           H  
ATOM   2453 1HG  LYS A 157      12.281  29.642  19.716  1.00  0.74           H  
ATOM   2454 2HG  LYS A 157      10.992  28.432  19.583  1.00  0.74           H  
ATOM   2455 1HD  LYS A 157       9.317  30.134  20.228  1.00  0.74           H  
ATOM   2456 2HD  LYS A 157      10.598  31.342  20.390  1.00  0.74           H  
ATOM   2457 1HE  LYS A 157      11.146  31.037  17.994  1.00  0.74           H  
ATOM   2458 2HE  LYS A 157       9.806  29.903  17.846  1.00  0.74           H  
ATOM   2459 1HZ  LYS A 157       9.170  32.098  17.140  1.00  0.74           H  
ATOM   2460 2HZ  LYS A 157       8.327  31.660  18.478  1.00  0.74           H  
ATOM   2461 3HZ  LYS A 157       9.562  32.722  18.619  1.00  0.74           H  
ATOM   2462  N   ALA A 158      13.168  26.334  20.436  1.00  0.72           N  
ATOM   2463  CA  ALA A 158      13.108  25.060  19.727  1.00  0.72           C  
ATOM   2464  C   ALA A 158      13.693  23.957  20.585  1.00  0.72           C  
ATOM   2465  O   ALA A 158      14.621  24.220  21.353  1.00  0.72           O  
ATOM   2466  CB  ALA A 158      13.903  25.144  18.444  1.00  0.72           C  
ATOM   2467  H   ALA A 158      13.903  26.979  20.206  1.00  0.72           H  
ATOM   2468  HA  ALA A 158      12.063  24.832  19.508  1.00  0.72           H  
ATOM   2469 1HB  ALA A 158      13.834  24.188  17.921  1.00  0.72           H  
ATOM   2470 2HB  ALA A 158      13.518  25.932  17.818  1.00  0.72           H  
ATOM   2471 3HB  ALA A 158      14.943  25.357  18.679  1.00  0.72           H  
ATOM   2472  N   ARG A 159      13.232  22.718  20.443  1.00  0.69           N  
ATOM   2473  CA  ARG A 159      13.941  21.648  21.145  1.00  0.69           C  
ATOM   2474  C   ARG A 159      15.203  21.400  20.355  1.00  0.69           C  
ATOM   2475  O   ARG A 159      15.196  21.632  19.148  1.00  0.69           O  
ATOM   2476  CB  ARG A 159      13.125  20.375  21.304  1.00  0.69           C  
ATOM   2477  CG  ARG A 159      11.953  20.497  22.248  1.00  0.69           C  
ATOM   2478  CD  ARG A 159      11.300  19.184  22.538  1.00  0.69           C  
ATOM   2479  NE  ARG A 159      10.194  19.368  23.475  1.00  0.69           N  
ATOM   2480  CZ  ARG A 159       9.397  18.403  23.999  1.00  0.69           C  
ATOM   2481  NH1 ARG A 159       9.558  17.126  23.685  1.00  0.69           N  
ATOM   2482  NH2 ARG A 159       8.458  18.786  24.853  1.00  0.69           N  
ATOM   2483  H   ARG A 159      12.440  22.528  19.824  1.00  0.69           H  
ATOM   2484  HA  ARG A 159      14.220  21.990  22.143  1.00  0.69           H  
ATOM   2485 1HB  ARG A 159      12.728  20.079  20.335  1.00  0.69           H  
ATOM   2486 2HB  ARG A 159      13.766  19.573  21.661  1.00  0.69           H  
ATOM   2487 1HG  ARG A 159      12.296  20.925  23.192  1.00  0.69           H  
ATOM   2488 2HG  ARG A 159      11.204  21.156  21.802  1.00  0.69           H  
ATOM   2489 1HD  ARG A 159      10.920  18.752  21.626  1.00  0.69           H  
ATOM   2490 2HD  ARG A 159      12.024  18.505  22.989  1.00  0.69           H  
ATOM   2491  HE  ARG A 159      10.011  20.318  23.774  1.00  0.69           H  
ATOM   2492 1HH1 ARG A 159      10.279  16.852  23.035  1.00  0.69           H  
ATOM   2493 2HH1 ARG A 159       8.948  16.395  24.100  1.00  0.69           H  
ATOM   2494 1HH2 ARG A 159       8.363  19.765  25.075  1.00  0.69           H  
ATOM   2495 2HH2 ARG A 159       7.851  18.117  25.328  1.00  0.69           H  
ATOM   2496  N   LEU A 160      16.281  20.964  20.996  1.00  0.65           N  
ATOM   2497  CA  LEU A 160      17.527  20.777  20.255  1.00  0.65           C  
ATOM   2498  C   LEU A 160      18.284  19.473  20.477  1.00  0.65           C  
ATOM   2499  O   LEU A 160      18.536  19.069  21.610  1.00  0.65           O  
ATOM   2500  CB  LEU A 160      18.439  21.980  20.551  1.00  0.65           C  
ATOM   2501  CG  LEU A 160      19.852  21.902  20.076  1.00  0.65           C  
ATOM   2502  CD1 LEU A 160      19.955  21.891  18.575  1.00  0.65           C  
ATOM   2503  CD2 LEU A 160      20.585  23.073  20.623  1.00  0.65           C  
ATOM   2504  H   LEU A 160      16.265  20.782  22.005  1.00  0.65           H  
ATOM   2505  HA  LEU A 160      17.272  20.802  19.204  1.00  0.65           H  
ATOM   2506 1HB  LEU A 160      17.990  22.867  20.106  1.00  0.65           H  
ATOM   2507 2HB  LEU A 160      18.466  22.127  21.630  1.00  0.65           H  
ATOM   2508  HG  LEU A 160      20.276  20.989  20.450  1.00  0.65           H  
ATOM   2509 1HD1 LEU A 160      20.970  21.815  18.305  1.00  0.65           H  
ATOM   2510 2HD1 LEU A 160      19.425  21.049  18.163  1.00  0.65           H  
ATOM   2511 3HD1 LEU A 160      19.556  22.808  18.182  1.00  0.65           H  
ATOM   2512 1HD2 LEU A 160      21.602  23.002  20.321  1.00  0.65           H  
ATOM   2513 2HD2 LEU A 160      20.148  23.997  20.243  1.00  0.65           H  
ATOM   2514 3HD2 LEU A 160      20.525  23.067  21.695  1.00  0.65           H  
ATOM   2515  N   LEU A 161      18.629  18.820  19.374  1.00  0.62           N  
ATOM   2516  CA  LEU A 161      19.443  17.608  19.366  1.00  0.62           C  
ATOM   2517  C   LEU A 161      20.762  17.868  18.649  1.00  0.62           C  
ATOM   2518  O   LEU A 161      20.754  18.352  17.513  1.00  0.62           O  
ATOM   2519  CB  LEU A 161      18.710  16.487  18.645  1.00  0.62           C  
ATOM   2520  CG  LEU A 161      19.458  15.159  18.487  1.00  0.62           C  
ATOM   2521  CD1 LEU A 161      19.673  14.550  19.816  1.00  0.62           C  
ATOM   2522  CD2 LEU A 161      18.671  14.223  17.640  1.00  0.62           C  
ATOM   2523  H   LEU A 161      18.324  19.210  18.479  1.00  0.62           H  
ATOM   2524  HA  LEU A 161      19.656  17.312  20.393  1.00  0.62           H  
ATOM   2525 1HB  LEU A 161      17.798  16.299  19.172  1.00  0.62           H  
ATOM   2526 2HB  LEU A 161      18.464  16.839  17.664  1.00  0.62           H  
ATOM   2527  HG  LEU A 161      20.432  15.346  18.025  1.00  0.62           H  
ATOM   2528 1HD1 LEU A 161      20.211  13.616  19.685  1.00  0.62           H  
ATOM   2529 2HD1 LEU A 161      20.252  15.221  20.425  1.00  0.62           H  
ATOM   2530 3HD1 LEU A 161      18.715  14.356  20.297  1.00  0.62           H  
ATOM   2531 1HD2 LEU A 161      19.219  13.287  17.535  1.00  0.62           H  
ATOM   2532 2HD2 LEU A 161      17.721  14.033  18.119  1.00  0.62           H  
ATOM   2533 3HD2 LEU A 161      18.501  14.644  16.664  1.00  0.62           H  
ATOM   2534  N   VAL A 162      21.877  17.610  19.318  1.00  0.60           N  
ATOM   2535  CA  VAL A 162      23.172  17.855  18.689  1.00  0.60           C  
ATOM   2536  C   VAL A 162      24.042  16.600  18.760  1.00  0.60           C  
ATOM   2537  O   VAL A 162      24.219  16.026  19.833  1.00  0.60           O  
ATOM   2538  CB  VAL A 162      23.891  19.041  19.362  1.00  0.60           C  
ATOM   2539  CG1 VAL A 162      25.148  19.267  18.706  1.00  0.60           C  
ATOM   2540  CG2 VAL A 162      23.061  20.247  19.302  1.00  0.60           C  
ATOM   2541  H   VAL A 162      21.819  17.223  20.261  1.00  0.60           H  
ATOM   2542  HA  VAL A 162      23.015  18.101  17.641  1.00  0.60           H  
ATOM   2543  HB  VAL A 162      24.099  18.796  20.403  1.00  0.60           H  
ATOM   2544 1HG1 VAL A 162      25.669  20.094  19.178  1.00  0.60           H  
ATOM   2545 2HG1 VAL A 162      25.726  18.367  18.789  1.00  0.60           H  
ATOM   2546 3HG1 VAL A 162      24.983  19.502  17.652  1.00  0.60           H  
ATOM   2547 1HG2 VAL A 162      23.575  21.069  19.773  1.00  0.60           H  
ATOM   2548 2HG2 VAL A 162      22.867  20.485  18.264  1.00  0.60           H  
ATOM   2549 3HG2 VAL A 162      22.146  20.051  19.816  1.00  0.60           H  
ATOM   2550  N   CYS A 163      24.559  16.165  17.616  1.00  0.58           N  
ATOM   2551  CA  CYS A 163      25.384  14.959  17.569  1.00  0.58           C  
ATOM   2552  C   CYS A 163      26.790  15.216  17.013  1.00  0.58           C  
ATOM   2553  O   CYS A 163      26.936  15.718  15.898  1.00  0.58           O  
ATOM   2554  CB  CYS A 163      24.679  13.923  16.699  1.00  0.58           C  
ATOM   2555  SG  CYS A 163      23.030  13.412  17.314  1.00  0.58           S  
ATOM   2556  H   CYS A 163      24.373  16.693  16.763  1.00  0.58           H  
ATOM   2557  HA  CYS A 163      25.482  14.563  18.576  1.00  0.58           H  
ATOM   2558 1HB  CYS A 163      24.559  14.332  15.715  1.00  0.58           H  
ATOM   2559 2HB  CYS A 163      25.278  13.041  16.615  1.00  0.58           H  
ATOM   2560  HG  CYS A 163      22.800  12.522  16.352  1.00  0.58           H  
ATOM   2561  N   HIS A 164      27.828  14.834  17.753  1.00  0.59           N  
ATOM   2562  CA  HIS A 164      29.200  15.064  17.282  1.00  0.59           C  
ATOM   2563  C   HIS A 164      30.112  13.886  17.496  1.00  0.59           C  
ATOM   2564  O   HIS A 164      29.979  13.155  18.474  1.00  0.59           O  
ATOM   2565  CB  HIS A 164      29.885  16.226  18.009  1.00  0.59           C  
ATOM   2566  CG  HIS A 164      29.291  17.490  17.854  1.00  0.59           C  
ATOM   2567  ND1 HIS A 164      29.559  18.316  16.786  1.00  0.59           N  
ATOM   2568  CD2 HIS A 164      28.434  18.132  18.625  1.00  0.59           C  
ATOM   2569  CE1 HIS A 164      28.865  19.403  16.913  1.00  0.59           C  
ATOM   2570  NE2 HIS A 164      28.165  19.304  18.017  1.00  0.59           N  
ATOM   2571  H   HIS A 164      27.654  14.402  18.663  1.00  0.59           H  
ATOM   2572  HA  HIS A 164      29.192  15.283  16.217  1.00  0.59           H  
ATOM   2573 1HB  HIS A 164      29.940  16.008  19.042  1.00  0.59           H  
ATOM   2574 2HB  HIS A 164      30.916  16.303  17.654  1.00  0.59           H  
ATOM   2575  HD1 HIS A 164      30.197  18.134  16.030  1.00  0.59           H  
ATOM   2576  HD2 HIS A 164      27.955  17.868  19.567  1.00  0.59           H  
ATOM   2577  HE1 HIS A 164      28.921  20.192  16.168  1.00  0.59           H  
ATOM   2578  N   GLY A 165      31.069  13.728  16.603  1.00  0.60           N  
ATOM   2579  CA  GLY A 165      32.085  12.737  16.847  1.00  0.60           C  
ATOM   2580  C   GLY A 165      33.065  13.381  17.811  1.00  0.60           C  
ATOM   2581  O   GLY A 165      33.424  14.546  17.639  1.00  0.60           O  
ATOM   2582  H   GLY A 165      31.120  14.321  15.787  1.00  0.60           H  
ATOM   2583 1HA  GLY A 165      31.660  11.830  17.269  1.00  0.60           H  
ATOM   2584 2HA  GLY A 165      32.568  12.490  15.908  1.00  0.60           H  
ATOM   2585  N   ARG A 166      33.545  12.633  18.789  1.00  0.62           N  
ATOM   2586  CA  ARG A 166      34.489  13.172  19.771  1.00  0.62           C  
ATOM   2587  C   ARG A 166      35.776  13.675  19.131  1.00  0.62           C  
ATOM   2588  O   ARG A 166      36.423  14.593  19.640  1.00  0.62           O  
ATOM   2589  CB  ARG A 166      34.833  12.133  20.824  1.00  0.62           C  
ATOM   2590  CG  ARG A 166      35.615  12.657  22.006  1.00  0.62           C  
ATOM   2591  CD  ARG A 166      35.836  11.612  23.070  1.00  0.62           C  
ATOM   2592  NE  ARG A 166      34.578  11.130  23.661  1.00  0.62           N  
ATOM   2593  CZ  ARG A 166      33.869  11.802  24.598  1.00  0.62           C  
ATOM   2594  NH1 ARG A 166      34.281  12.982  25.012  1.00  0.62           N  
ATOM   2595  NH2 ARG A 166      32.762  11.282  25.100  1.00  0.62           N  
ATOM   2596  H   ARG A 166      33.235  11.668  18.868  1.00  0.62           H  
ATOM   2597  HA  ARG A 166      34.010  14.011  20.271  1.00  0.62           H  
ATOM   2598 1HB  ARG A 166      33.929  11.665  21.189  1.00  0.62           H  
ATOM   2599 2HB  ARG A 166      35.434  11.353  20.359  1.00  0.62           H  
ATOM   2600 1HG  ARG A 166      36.590  13.006  21.661  1.00  0.62           H  
ATOM   2601 2HG  ARG A 166      35.073  13.490  22.454  1.00  0.62           H  
ATOM   2602 1HD  ARG A 166      36.350  10.757  22.632  1.00  0.62           H  
ATOM   2603 2HD  ARG A 166      36.448  12.030  23.868  1.00  0.62           H  
ATOM   2604  HE  ARG A 166      34.246  10.199  23.397  1.00  0.62           H  
ATOM   2605 1HH1 ARG A 166      35.126  13.385  24.633  1.00  0.62           H  
ATOM   2606 2HH1 ARG A 166      33.752  13.485  25.710  1.00  0.62           H  
ATOM   2607 1HH2 ARG A 166      32.435  10.376  24.784  1.00  0.62           H  
ATOM   2608 2HH2 ARG A 166      32.239  11.788  25.798  1.00  0.62           H  
ATOM   2609  N   ALA A 167      36.187  13.005  18.062  1.00  0.65           N  
ATOM   2610  CA  ALA A 167      37.422  13.261  17.350  1.00  0.65           C  
ATOM   2611  C   ALA A 167      37.252  14.256  16.200  1.00  0.65           C  
ATOM   2612  O   ALA A 167      38.188  14.463  15.429  1.00  0.65           O  
ATOM   2613  CB  ALA A 167      37.974  11.948  16.833  1.00  0.65           C  
ATOM   2614  H   ALA A 167      35.577  12.286  17.668  1.00  0.65           H  
ATOM   2615  HA  ALA A 167      38.132  13.692  18.056  1.00  0.65           H  
ATOM   2616 1HB  ALA A 167      38.921  12.119  16.324  1.00  0.65           H  
ATOM   2617 2HB  ALA A 167      38.125  11.262  17.663  1.00  0.65           H  
ATOM   2618 3HB  ALA A 167      37.259  11.524  16.146  1.00  0.65           H  
ATOM   2619  N   ASP A 168      36.061  14.846  16.043  1.00  0.68           N  
ATOM   2620  CA  ASP A 168      35.818  15.750  14.922  1.00  0.68           C  
ATOM   2621  C   ASP A 168      36.734  16.986  14.992  1.00  0.68           C  
ATOM   2622  O   ASP A 168      36.509  17.873  15.815  1.00  0.68           O  
ATOM   2623  CB  ASP A 168      34.351  16.196  14.938  1.00  0.68           C  
ATOM   2624  CG  ASP A 168      33.935  17.071  13.736  1.00  0.68           C  
ATOM   2625  OD1 ASP A 168      34.702  17.924  13.321  1.00  0.68           O  
ATOM   2626  OD2 ASP A 168      32.858  16.843  13.209  1.00  0.68           O  
ATOM   2627  H   ASP A 168      35.303  14.675  16.707  1.00  0.68           H  
ATOM   2628  HA  ASP A 168      35.984  15.182  14.016  1.00  0.68           H  
ATOM   2629 1HB  ASP A 168      33.712  15.309  14.962  1.00  0.68           H  
ATOM   2630 2HB  ASP A 168      34.156  16.751  15.862  1.00  0.68           H  
ATOM   2631  N   PRO A 169      37.694  17.156  14.059  1.00  0.70           N  
ATOM   2632  CA  PRO A 169      38.705  18.198  14.077  1.00  0.70           C  
ATOM   2633  C   PRO A 169      38.153  19.592  13.830  1.00  0.70           C  
ATOM   2634  O   PRO A 169      38.868  20.579  14.010  1.00  0.70           O  
ATOM   2635  CB  PRO A 169      39.643  17.790  12.940  1.00  0.70           C  
ATOM   2636  CG  PRO A 169      38.766  17.019  11.981  1.00  0.70           C  
ATOM   2637  CD  PRO A 169      37.757  16.290  12.853  1.00  0.70           C  
ATOM   2638  HA  PRO A 169      39.228  18.159  15.046  1.00  0.70           H  
ATOM   2639 1HB  PRO A 169      40.083  18.690  12.483  1.00  0.70           H  
ATOM   2640 2HB  PRO A 169      40.474  17.190  13.337  1.00  0.70           H  
ATOM   2641 1HG  PRO A 169      38.285  17.711  11.272  1.00  0.70           H  
ATOM   2642 2HG  PRO A 169      39.384  16.346  11.389  1.00  0.70           H  
ATOM   2643 1HD  PRO A 169      36.793  16.284  12.326  1.00  0.70           H  
ATOM   2644 2HD  PRO A 169      38.120  15.279  13.099  1.00  0.70           H  
ATOM   2645  N   LEU A 170      36.908  19.692  13.361  1.00  0.72           N  
ATOM   2646  CA  LEU A 170      36.374  21.001  13.044  1.00  0.72           C  
ATOM   2647  C   LEU A 170      35.668  21.618  14.238  1.00  0.72           C  
ATOM   2648  O   LEU A 170      35.337  22.809  14.225  1.00  0.72           O  
ATOM   2649  CB  LEU A 170      35.427  20.897  11.860  1.00  0.72           C  
ATOM   2650  CG  LEU A 170      36.066  20.384  10.581  1.00  0.72           C  
ATOM   2651  CD1 LEU A 170      35.016  20.293   9.505  1.00  0.72           C  
ATOM   2652  CD2 LEU A 170      37.205  21.301  10.185  1.00  0.72           C  
ATOM   2653  H   LEU A 170      36.291  18.878  13.255  1.00  0.72           H  
ATOM   2654  HA  LEU A 170      37.200  21.651  12.764  1.00  0.72           H  
ATOM   2655 1HB  LEU A 170      34.602  20.227  12.127  1.00  0.72           H  
ATOM   2656 2HB  LEU A 170      35.033  21.880  11.655  1.00  0.72           H  
ATOM   2657  HG  LEU A 170      36.452  19.378  10.752  1.00  0.72           H  
ATOM   2658 1HD1 LEU A 170      35.456  19.904   8.589  1.00  0.72           H  
ATOM   2659 2HD1 LEU A 170      34.244  19.632   9.841  1.00  0.72           H  
ATOM   2660 3HD1 LEU A 170      34.595  21.279   9.314  1.00  0.72           H  
ATOM   2661 1HD2 LEU A 170      37.672  20.929   9.274  1.00  0.72           H  
ATOM   2662 2HD2 LEU A 170      36.820  22.306  10.013  1.00  0.72           H  
ATOM   2663 3HD2 LEU A 170      37.945  21.328  10.989  1.00  0.72           H  
ATOM   2664  N   VAL A 171      35.429  20.799  15.262  1.00  0.74           N  
ATOM   2665  CA  VAL A 171      34.774  21.251  16.475  1.00  0.74           C  
ATOM   2666  C   VAL A 171      35.532  20.785  17.710  1.00  0.74           C  
ATOM   2667  O   VAL A 171      35.162  19.773  18.305  1.00  0.74           O  
ATOM   2668  CB  VAL A 171      33.348  20.708  16.573  1.00  0.74           C  
ATOM   2669  CG1 VAL A 171      32.697  21.283  17.783  1.00  0.74           C  
ATOM   2670  CG2 VAL A 171      32.561  21.076  15.371  1.00  0.74           C  
ATOM   2671  H   VAL A 171      35.742  19.824  15.216  1.00  0.74           H  
ATOM   2672  HA  VAL A 171      34.720  22.339  16.462  1.00  0.74           H  
ATOM   2673  HB  VAL A 171      33.383  19.621  16.686  1.00  0.74           H  
ATOM   2674 1HG1 VAL A 171      31.695  20.878  17.871  1.00  0.74           H  
ATOM   2675 2HG1 VAL A 171      33.279  21.021  18.654  1.00  0.74           H  
ATOM   2676 3HG1 VAL A 171      32.652  22.364  17.689  1.00  0.74           H  
ATOM   2677 1HG2 VAL A 171      31.560  20.690  15.488  1.00  0.74           H  
ATOM   2678 2HG2 VAL A 171      32.537  22.159  15.290  1.00  0.74           H  
ATOM   2679 3HG2 VAL A 171      33.008  20.649  14.474  1.00  0.74           H  
ATOM   2680  N   PRO A 172      36.575  21.492  18.145  1.00  0.75           N  
ATOM   2681  CA  PRO A 172      37.380  21.121  19.277  1.00  0.75           C  
ATOM   2682  C   PRO A 172      36.469  20.995  20.489  1.00  0.75           C  
ATOM   2683  O   PRO A 172      35.479  21.730  20.581  1.00  0.75           O  
ATOM   2684  CB  PRO A 172      38.353  22.300  19.402  1.00  0.75           C  
ATOM   2685  CG  PRO A 172      38.413  22.885  18.006  1.00  0.75           C  
ATOM   2686  CD  PRO A 172      37.023  22.699  17.451  1.00  0.75           C  
ATOM   2687  HA  PRO A 172      37.904  20.195  19.018  1.00  0.75           H  
ATOM   2688 1HB  PRO A 172      37.985  23.017  20.149  1.00  0.75           H  
ATOM   2689 2HB  PRO A 172      39.332  21.945  19.754  1.00  0.75           H  
ATOM   2690 1HG  PRO A 172      38.719  23.943  18.044  1.00  0.75           H  
ATOM   2691 2HG  PRO A 172      39.172  22.360  17.406  1.00  0.75           H  
ATOM   2692 1HD  PRO A 172      36.394  23.530  17.705  1.00  0.75           H  
ATOM   2693 2HD  PRO A 172      37.105  22.552  16.377  1.00  0.75           H  
ATOM   2694  N   PRO A 173      36.834  20.178  21.492  1.00  0.76           N  
ATOM   2695  CA  PRO A 173      36.134  20.015  22.754  1.00  0.76           C  
ATOM   2696  C   PRO A 173      35.826  21.367  23.385  1.00  0.76           C  
ATOM   2697  O   PRO A 173      34.814  21.522  24.064  1.00  0.76           O  
ATOM   2698  CB  PRO A 173      37.149  19.228  23.582  1.00  0.76           C  
ATOM   2699  CG  PRO A 173      37.902  18.412  22.563  1.00  0.76           C  
ATOM   2700  CD  PRO A 173      38.026  19.313  21.353  1.00  0.76           C  
ATOM   2701  HA  PRO A 173      35.218  19.434  22.591  1.00  0.76           H  
ATOM   2702 1HB  PRO A 173      37.795  19.917  24.145  1.00  0.76           H  
ATOM   2703 2HB  PRO A 173      36.623  18.607  24.324  1.00  0.76           H  
ATOM   2704 1HG  PRO A 173      38.880  18.112  22.971  1.00  0.76           H  
ATOM   2705 2HG  PRO A 173      37.354  17.483  22.339  1.00  0.76           H  
ATOM   2706 1HD  PRO A 173      38.954  19.901  21.375  1.00  0.76           H  
ATOM   2707 2HD  PRO A 173      37.948  18.664  20.468  1.00  0.76           H  
ATOM   2708  N   LYS A 174      36.680  22.367  23.156  1.00  0.76           N  
ATOM   2709  CA  LYS A 174      36.416  23.683  23.709  1.00  0.76           C  
ATOM   2710  C   LYS A 174      35.114  24.234  23.131  1.00  0.76           C  
ATOM   2711  O   LYS A 174      34.297  24.779  23.865  1.00  0.76           O  
ATOM   2712  CB  LYS A 174      37.563  24.643  23.408  1.00  0.76           C  
ATOM   2713  CG  LYS A 174      37.379  26.063  23.973  1.00  0.76           C  
ATOM   2714  CD  LYS A 174      37.406  26.076  25.505  1.00  0.76           C  
ATOM   2715  CE  LYS A 174      37.583  27.510  26.065  1.00  0.76           C  
ATOM   2716  NZ  LYS A 174      36.365  28.379  25.876  1.00  0.76           N  
ATOM   2717  H   LYS A 174      37.510  22.220  22.602  1.00  0.76           H  
ATOM   2718  HA  LYS A 174      36.297  23.595  24.790  1.00  0.76           H  
ATOM   2719 1HB  LYS A 174      38.491  24.239  23.808  1.00  0.76           H  
ATOM   2720 2HB  LYS A 174      37.682  24.732  22.328  1.00  0.76           H  
ATOM   2721 1HG  LYS A 174      38.166  26.714  23.597  1.00  0.76           H  
ATOM   2722 2HG  LYS A 174      36.412  26.464  23.643  1.00  0.76           H  
ATOM   2723 1HD  LYS A 174      36.453  25.684  25.874  1.00  0.76           H  
ATOM   2724 2HD  LYS A 174      38.211  25.443  25.870  1.00  0.76           H  
ATOM   2725 1HE  LYS A 174      37.807  27.448  27.127  1.00  0.76           H  
ATOM   2726 2HE  LYS A 174      38.423  27.978  25.554  1.00  0.76           H  
ATOM   2727 1HZ  LYS A 174      36.524  29.288  26.250  1.00  0.76           H  
ATOM   2728 2HZ  LYS A 174      36.079  28.477  24.896  1.00  0.76           H  
ATOM   2729 3HZ  LYS A 174      35.548  27.977  26.340  1.00  0.76           H  
ATOM   2730  N   GLN A 175      34.888  24.065  21.816  1.00  0.76           N  
ATOM   2731  CA  GLN A 175      33.658  24.580  21.228  1.00  0.76           C  
ATOM   2732  C   GLN A 175      32.471  23.797  21.745  1.00  0.76           C  
ATOM   2733  O   GLN A 175      31.383  24.343  21.929  1.00  0.76           O  
ATOM   2734  CB  GLN A 175      33.629  24.525  19.700  1.00  0.76           C  
ATOM   2735  CG  GLN A 175      34.515  25.459  18.944  1.00  0.76           C  
ATOM   2736  CD  GLN A 175      34.236  25.372  17.393  1.00  0.76           C  
ATOM   2737  OE1 GLN A 175      33.132  24.984  16.941  1.00  0.76           O  
ATOM   2738  NE2 GLN A 175      35.231  25.737  16.597  1.00  0.76           N  
ATOM   2739  H   GLN A 175      35.534  23.537  21.241  1.00  0.76           H  
ATOM   2740  HA  GLN A 175      33.538  25.617  21.536  1.00  0.76           H  
ATOM   2741 1HB  GLN A 175      33.895  23.515  19.389  1.00  0.76           H  
ATOM   2742 2HB  GLN A 175      32.626  24.710  19.371  1.00  0.76           H  
ATOM   2743 1HG  GLN A 175      34.314  26.477  19.278  1.00  0.76           H  
ATOM   2744 2HG  GLN A 175      35.554  25.200  19.141  1.00  0.76           H  
ATOM   2745 1HE2 GLN A 175      35.118  25.703  15.599  1.00  0.76           H  
ATOM   2746 2HE2 GLN A 175      36.099  26.047  16.988  1.00  0.76           H  
ATOM   2747  N   VAL A 176      32.680  22.509  21.997  1.00  0.76           N  
ATOM   2748  CA  VAL A 176      31.593  21.675  22.488  1.00  0.76           C  
ATOM   2749  C   VAL A 176      31.173  22.153  23.873  1.00  0.76           C  
ATOM   2750  O   VAL A 176      29.984  22.331  24.159  1.00  0.76           O  
ATOM   2751  CB  VAL A 176      32.023  20.203  22.552  1.00  0.76           C  
ATOM   2752  CG1 VAL A 176      30.956  19.409  23.190  1.00  0.76           C  
ATOM   2753  CG2 VAL A 176      32.335  19.691  21.162  1.00  0.76           C  
ATOM   2754  H   VAL A 176      33.607  22.117  21.808  1.00  0.76           H  
ATOM   2755  HA  VAL A 176      30.742  21.764  21.832  1.00  0.76           H  
ATOM   2756  HB  VAL A 176      32.903  20.116  23.176  1.00  0.76           H  
ATOM   2757 1HG1 VAL A 176      31.257  18.365  23.255  1.00  0.76           H  
ATOM   2758 2HG1 VAL A 176      30.749  19.792  24.190  1.00  0.76           H  
ATOM   2759 3HG1 VAL A 176      30.088  19.502  22.574  1.00  0.76           H  
ATOM   2760 1HG2 VAL A 176      32.647  18.649  21.216  1.00  0.76           H  
ATOM   2761 2HG2 VAL A 176      31.451  19.772  20.528  1.00  0.76           H  
ATOM   2762 3HG2 VAL A 176      33.144  20.288  20.749  1.00  0.76           H  
ATOM   2763  N   ARG A 177      32.163  22.395  24.726  1.00  0.76           N  
ATOM   2764  CA  ARG A 177      31.905  22.863  26.074  1.00  0.76           C  
ATOM   2765  C   ARG A 177      31.315  24.272  26.094  1.00  0.76           C  
ATOM   2766  O   ARG A 177      30.350  24.523  26.824  1.00  0.76           O  
ATOM   2767  CB  ARG A 177      33.200  22.842  26.859  1.00  0.76           C  
ATOM   2768  CG  ARG A 177      33.717  21.443  27.179  1.00  0.76           C  
ATOM   2769  CD  ARG A 177      35.062  21.484  27.798  1.00  0.76           C  
ATOM   2770  NE  ARG A 177      35.571  20.151  28.085  1.00  0.76           N  
ATOM   2771  CZ  ARG A 177      36.830  19.881  28.480  1.00  0.76           C  
ATOM   2772  NH1 ARG A 177      37.697  20.859  28.631  1.00  0.76           N  
ATOM   2773  NH2 ARG A 177      37.196  18.633  28.718  1.00  0.76           N  
ATOM   2774  H   ARG A 177      33.125  22.227  24.433  1.00  0.76           H  
ATOM   2775  HA  ARG A 177      31.197  22.182  26.543  1.00  0.76           H  
ATOM   2776 1HB  ARG A 177      33.973  23.355  26.282  1.00  0.76           H  
ATOM   2777 2HB  ARG A 177      33.073  23.385  27.793  1.00  0.76           H  
ATOM   2778 1HG  ARG A 177      33.034  20.957  27.875  1.00  0.76           H  
ATOM   2779 2HG  ARG A 177      33.772  20.858  26.262  1.00  0.76           H  
ATOM   2780 1HD  ARG A 177      35.754  21.972  27.109  1.00  0.76           H  
ATOM   2781 2HD  ARG A 177      35.019  22.043  28.730  1.00  0.76           H  
ATOM   2782  HE  ARG A 177      34.933  19.373  27.981  1.00  0.76           H  
ATOM   2783 1HH1 ARG A 177      37.418  21.813  28.451  1.00  0.76           H  
ATOM   2784 2HH1 ARG A 177      38.641  20.657  28.929  1.00  0.76           H  
ATOM   2785 1HH2 ARG A 177      36.531  17.881  28.603  1.00  0.76           H  
ATOM   2786 2HH2 ARG A 177      38.139  18.432  29.016  1.00  0.76           H  
ATOM   2787  N   ASP A 178      31.846  25.182  25.256  1.00  0.76           N  
ATOM   2788  CA  ASP A 178      31.318  26.543  25.219  1.00  0.76           C  
ATOM   2789  C   ASP A 178      29.884  26.526  24.724  1.00  0.76           C  
ATOM   2790  O   ASP A 178      29.026  27.220  25.266  1.00  0.76           O  
ATOM   2791  CB  ASP A 178      32.152  27.456  24.308  1.00  0.76           C  
ATOM   2792  CG  ASP A 178      33.547  27.844  24.871  1.00  0.76           C  
ATOM   2793  OD1 ASP A 178      33.819  27.625  26.036  1.00  0.76           O  
ATOM   2794  OD2 ASP A 178      34.364  28.391  24.138  1.00  0.76           O  
ATOM   2795  H   ASP A 178      32.638  24.936  24.665  1.00  0.76           H  
ATOM   2796  HA  ASP A 178      31.329  26.950  26.230  1.00  0.76           H  
ATOM   2797 1HB  ASP A 178      32.301  26.948  23.352  1.00  0.76           H  
ATOM   2798 2HB  ASP A 178      31.589  28.368  24.103  1.00  0.76           H  
ATOM   2799  N   PHE A 179      29.608  25.691  23.727  1.00  0.76           N  
ATOM   2800  CA  PHE A 179      28.272  25.569  23.183  1.00  0.76           C  
ATOM   2801  C   PHE A 179      27.311  25.158  24.265  1.00  0.76           C  
ATOM   2802  O   PHE A 179      26.251  25.760  24.424  1.00  0.76           O  
ATOM   2803  CB  PHE A 179      28.236  24.542  22.083  1.00  0.76           C  
ATOM   2804  CG  PHE A 179      26.919  24.328  21.499  1.00  0.76           C  
ATOM   2805  CD1 PHE A 179      26.436  25.177  20.531  1.00  0.76           C  
ATOM   2806  CD2 PHE A 179      26.148  23.276  21.911  1.00  0.76           C  
ATOM   2807  CE1 PHE A 179      25.211  24.954  19.982  1.00  0.76           C  
ATOM   2808  CE2 PHE A 179      24.930  23.053  21.368  1.00  0.76           C  
ATOM   2809  CZ  PHE A 179      24.467  23.891  20.401  1.00  0.76           C  
ATOM   2810  H   PHE A 179      30.349  25.136  23.300  1.00  0.76           H  
ATOM   2811  HA  PHE A 179      27.967  26.539  22.788  1.00  0.76           H  
ATOM   2812 1HB  PHE A 179      28.913  24.855  21.299  1.00  0.76           H  
ATOM   2813 2HB  PHE A 179      28.597  23.592  22.464  1.00  0.76           H  
ATOM   2814  HD1 PHE A 179      27.049  26.020  20.201  1.00  0.76           H  
ATOM   2815  HD2 PHE A 179      26.531  22.622  22.687  1.00  0.76           H  
ATOM   2816  HE1 PHE A 179      24.827  25.621  19.211  1.00  0.76           H  
ATOM   2817  HE2 PHE A 179      24.328  22.212  21.705  1.00  0.76           H  
ATOM   2818  HZ  PHE A 179      23.518  23.720  19.973  1.00  0.76           H  
ATOM   2819  N   LEU A 180      27.666  24.118  25.015  1.00  0.76           N  
ATOM   2820  CA  LEU A 180      26.770  23.672  26.052  1.00  0.76           C  
ATOM   2821  C   LEU A 180      26.563  24.769  27.089  1.00  0.76           C  
ATOM   2822  O   LEU A 180      25.437  24.965  27.551  1.00  0.76           O  
ATOM   2823  CB  LEU A 180      27.295  22.381  26.669  1.00  0.76           C  
ATOM   2824  CG  LEU A 180      27.208  21.178  25.739  1.00  0.76           C  
ATOM   2825  CD1 LEU A 180      27.907  19.997  26.388  1.00  0.76           C  
ATOM   2826  CD2 LEU A 180      25.724  20.895  25.442  1.00  0.76           C  
ATOM   2827  H   LEU A 180      28.549  23.629  24.848  1.00  0.76           H  
ATOM   2828  HA  LEU A 180      25.807  23.452  25.596  1.00  0.76           H  
ATOM   2829 1HB  LEU A 180      28.347  22.528  26.928  1.00  0.76           H  
ATOM   2830 2HB  LEU A 180      26.735  22.163  27.578  1.00  0.76           H  
ATOM   2831  HG  LEU A 180      27.721  21.395  24.803  1.00  0.76           H  
ATOM   2832 1HD1 LEU A 180      27.862  19.133  25.743  1.00  0.76           H  
ATOM   2833 2HD1 LEU A 180      28.952  20.258  26.566  1.00  0.76           H  
ATOM   2834 3HD1 LEU A 180      27.423  19.764  27.332  1.00  0.76           H  
ATOM   2835 1HD2 LEU A 180      25.639  20.051  24.782  1.00  0.76           H  
ATOM   2836 2HD2 LEU A 180      25.198  20.677  26.373  1.00  0.76           H  
ATOM   2837 3HD2 LEU A 180      25.274  21.769  24.968  1.00  0.76           H  
ATOM   2838  N   GLU A 181      27.610  25.533  27.430  1.00  0.76           N  
ATOM   2839  CA  GLU A 181      27.388  26.618  28.380  1.00  0.76           C  
ATOM   2840  C   GLU A 181      26.373  27.604  27.806  1.00  0.76           C  
ATOM   2841  O   GLU A 181      25.465  28.040  28.514  1.00  0.76           O  
ATOM   2842  CB  GLU A 181      28.678  27.357  28.755  1.00  0.76           C  
ATOM   2843  CG  GLU A 181      28.428  28.459  29.818  1.00  0.76           C  
ATOM   2844  CD  GLU A 181      29.667  29.186  30.320  1.00  0.76           C  
ATOM   2845  OE1 GLU A 181      30.744  28.887  29.877  1.00  0.76           O  
ATOM   2846  OE2 GLU A 181      29.520  30.041  31.164  1.00  0.76           O  
ATOM   2847  H   GLU A 181      28.542  25.348  27.053  1.00  0.76           H  
ATOM   2848  HA  GLU A 181      26.966  26.193  29.291  1.00  0.76           H  
ATOM   2849 1HB  GLU A 181      29.409  26.649  29.141  1.00  0.76           H  
ATOM   2850 2HB  GLU A 181      29.106  27.825  27.865  1.00  0.76           H  
ATOM   2851 1HG  GLU A 181      27.752  29.190  29.384  1.00  0.76           H  
ATOM   2852 2HG  GLU A 181      27.918  28.004  30.666  1.00  0.76           H  
ATOM   2853  N   GLU A 182      26.502  27.929  26.519  1.00  0.75           N  
ATOM   2854  CA  GLU A 182      25.577  28.849  25.869  1.00  0.75           C  
ATOM   2855  C   GLU A 182      24.146  28.312  25.869  1.00  0.75           C  
ATOM   2856  O   GLU A 182      23.200  29.072  26.104  1.00  0.75           O  
ATOM   2857  CB  GLU A 182      26.071  29.183  24.453  1.00  0.75           C  
ATOM   2858  CG  GLU A 182      27.298  30.110  24.450  1.00  0.75           C  
ATOM   2859  CD  GLU A 182      27.925  30.395  23.080  1.00  0.75           C  
ATOM   2860  OE1 GLU A 182      27.697  29.668  22.119  1.00  0.75           O  
ATOM   2861  OE2 GLU A 182      28.599  31.399  22.984  1.00  0.75           O  
ATOM   2862  H   GLU A 182      27.280  27.537  25.986  1.00  0.75           H  
ATOM   2863  HA  GLU A 182      25.576  29.775  26.433  1.00  0.75           H  
ATOM   2864 1HB  GLU A 182      26.339  28.267  23.934  1.00  0.75           H  
ATOM   2865 2HB  GLU A 182      25.288  29.662  23.885  1.00  0.75           H  
ATOM   2866 1HG  GLU A 182      26.993  31.056  24.896  1.00  0.75           H  
ATOM   2867 2HG  GLU A 182      28.058  29.672  25.096  1.00  0.75           H  
ATOM   2868  N   MET A 183      23.978  26.995  25.690  1.00  0.75           N  
ATOM   2869  CA  MET A 183      22.640  26.419  25.729  1.00  0.75           C  
ATOM   2870  C   MET A 183      22.065  26.532  27.138  1.00  0.75           C  
ATOM   2871  O   MET A 183      20.885  26.864  27.311  1.00  0.75           O  
ATOM   2872  CB  MET A 183      22.666  24.948  25.313  1.00  0.75           C  
ATOM   2873  CG  MET A 183      23.046  24.697  23.893  1.00  0.75           C  
ATOM   2874  SD  MET A 183      21.970  25.491  22.752  1.00  0.75           S  
ATOM   2875  CE  MET A 183      22.988  26.911  22.473  1.00  0.75           C  
ATOM   2876  H   MET A 183      24.791  26.414  25.486  1.00  0.75           H  
ATOM   2877  HA  MET A 183      21.994  26.977  25.052  1.00  0.75           H  
ATOM   2878 1HB  MET A 183      23.388  24.421  25.938  1.00  0.75           H  
ATOM   2879 2HB  MET A 183      21.697  24.492  25.499  1.00  0.75           H  
ATOM   2880 1HG  MET A 183      24.048  25.059  23.718  1.00  0.75           H  
ATOM   2881 2HG  MET A 183      23.036  23.631  23.696  1.00  0.75           H  
ATOM   2882 1HE  MET A 183      22.522  27.562  21.747  1.00  0.75           H  
ATOM   2883 2HE  MET A 183      23.124  27.447  23.402  1.00  0.75           H  
ATOM   2884 3HE  MET A 183      23.958  26.583  22.106  1.00  0.75           H  
ATOM   2885  N   ASP A 184      22.912  26.317  28.158  1.00  0.74           N  
ATOM   2886  CA  ASP A 184      22.457  26.426  29.543  1.00  0.74           C  
ATOM   2887  C   ASP A 184      22.072  27.866  29.876  1.00  0.74           C  
ATOM   2888  O   ASP A 184      21.075  28.103  30.562  1.00  0.74           O  
ATOM   2889  CB  ASP A 184      23.513  25.911  30.528  1.00  0.74           C  
ATOM   2890  CG  ASP A 184      23.665  24.363  30.551  1.00  0.74           C  
ATOM   2891  OD1 ASP A 184      22.824  23.677  30.005  1.00  0.74           O  
ATOM   2892  OD2 ASP A 184      24.608  23.892  31.153  1.00  0.74           O  
ATOM   2893  H   ASP A 184      23.876  26.041  27.966  1.00  0.74           H  
ATOM   2894  HA  ASP A 184      21.570  25.805  29.657  1.00  0.74           H  
ATOM   2895 1HB  ASP A 184      24.480  26.345  30.268  1.00  0.74           H  
ATOM   2896 2HB  ASP A 184      23.265  26.251  31.531  1.00  0.74           H  
ATOM   2897  N   ILE A 185      22.824  28.834  29.338  1.00  0.74           N  
ATOM   2898  CA  ILE A 185      22.499  30.242  29.537  1.00  0.74           C  
ATOM   2899  C   ILE A 185      21.162  30.541  28.906  1.00  0.74           C  
ATOM   2900  O   ILE A 185      20.292  31.151  29.530  1.00  0.74           O  
ATOM   2901  CB  ILE A 185      23.561  31.171  28.916  1.00  0.74           C  
ATOM   2902  CG1 ILE A 185      24.874  31.058  29.710  1.00  0.74           C  
ATOM   2903  CG2 ILE A 185      23.040  32.613  28.830  1.00  0.74           C  
ATOM   2904  CD1 ILE A 185      26.066  31.683  29.024  1.00  0.74           C  
ATOM   2905  H   ILE A 185      23.655  28.577  28.805  1.00  0.74           H  
ATOM   2906  HA  ILE A 185      22.438  30.441  30.604  1.00  0.74           H  
ATOM   2907  HB  ILE A 185      23.779  30.826  27.909  1.00  0.74           H  
ATOM   2908 1HG1 ILE A 185      24.741  31.544  30.673  1.00  0.74           H  
ATOM   2909 2HG1 ILE A 185      25.090  30.010  29.885  1.00  0.74           H  
ATOM   2910 1HG2 ILE A 185      23.795  33.245  28.362  1.00  0.74           H  
ATOM   2911 2HG2 ILE A 185      22.132  32.636  28.228  1.00  0.74           H  
ATOM   2912 3HG2 ILE A 185      22.822  32.983  29.830  1.00  0.74           H  
ATOM   2913 1HD1 ILE A 185      26.952  31.560  29.654  1.00  0.74           H  
ATOM   2914 2HD1 ILE A 185      26.237  31.197  28.073  1.00  0.74           H  
ATOM   2915 3HD1 ILE A 185      25.879  32.741  28.862  1.00  0.74           H  
ATOM   2916  N   ALA A 186      20.981  30.085  27.666  1.00  0.74           N  
ATOM   2917  CA  ALA A 186      19.729  30.280  26.962  1.00  0.74           C  
ATOM   2918  C   ALA A 186      18.577  29.608  27.701  1.00  0.74           C  
ATOM   2919  O   ALA A 186      17.463  30.149  27.769  1.00  0.74           O  
ATOM   2920  CB  ALA A 186      19.823  29.734  25.555  1.00  0.74           C  
ATOM   2921  H   ALA A 186      21.743  29.599  27.195  1.00  0.74           H  
ATOM   2922  HA  ALA A 186      19.539  31.337  26.903  1.00  0.74           H  
ATOM   2923 1HB  ALA A 186      18.888  29.913  25.027  1.00  0.74           H  
ATOM   2924 2HB  ALA A 186      20.628  30.228  25.038  1.00  0.74           H  
ATOM   2925 3HB  ALA A 186      20.022  28.667  25.591  1.00  0.74           H  
ATOM   2926  N   GLY A 187      18.870  28.448  28.300  1.00  0.74           N  
ATOM   2927  CA  GLY A 187      17.884  27.631  28.975  1.00  0.74           C  
ATOM   2928  C   GLY A 187      17.278  26.649  27.976  1.00  0.74           C  
ATOM   2929  O   GLY A 187      16.150  26.188  28.153  1.00  0.74           O  
ATOM   2930  H   GLY A 187      19.814  28.076  28.224  1.00  0.74           H  
ATOM   2931 1HA  GLY A 187      18.363  27.089  29.789  1.00  0.74           H  
ATOM   2932 2HA  GLY A 187      17.107  28.262  29.404  1.00  0.74           H  
ATOM   2933  N   ALA A 188      18.007  26.412  26.881  1.00  0.74           N  
ATOM   2934  CA  ALA A 188      17.580  25.530  25.799  1.00  0.74           C  
ATOM   2935  C   ALA A 188      17.439  24.077  26.228  1.00  0.74           C  
ATOM   2936  O   ALA A 188      18.282  23.535  26.949  1.00  0.74           O  
ATOM   2937  CB  ALA A 188      18.576  25.592  24.657  1.00  0.74           C  
ATOM   2938  H   ALA A 188      18.941  26.818  26.839  1.00  0.74           H  
ATOM   2939  HA  ALA A 188      16.606  25.878  25.451  1.00  0.74           H  
ATOM   2940 1HB  ALA A 188      18.235  24.960  23.836  1.00  0.74           H  
ATOM   2941 2HB  ALA A 188      18.666  26.612  24.318  1.00  0.74           H  
ATOM   2942 3HB  ALA A 188      19.540  25.245  25.004  1.00  0.74           H  
ATOM   2943  N   ASP A 189      16.443  23.395  25.675  1.00  0.73           N  
ATOM   2944  CA  ASP A 189      16.267  21.971  25.951  1.00  0.73           C  
ATOM   2945  C   ASP A 189      17.154  21.135  25.027  1.00  0.73           C  
ATOM   2946  O   ASP A 189      16.675  20.494  24.084  1.00  0.73           O  
ATOM   2947  CB  ASP A 189      14.799  21.558  25.820  1.00  0.73           C  
ATOM   2948  CG  ASP A 189      13.902  22.184  26.900  1.00  0.73           C  
ATOM   2949  OD1 ASP A 189      14.315  22.274  28.051  1.00  0.73           O  
ATOM   2950  OD2 ASP A 189      12.812  22.567  26.562  1.00  0.73           O  
ATOM   2951  H   ASP A 189      15.783  23.877  25.078  1.00  0.73           H  
ATOM   2952  HA  ASP A 189      16.581  21.784  26.964  1.00  0.73           H  
ATOM   2953 1HB  ASP A 189      14.423  21.855  24.840  1.00  0.73           H  
ATOM   2954 2HB  ASP A 189      14.721  20.470  25.887  1.00  0.73           H  
ATOM   2955  N   CYS A 190      18.461  21.216  25.275  1.00  0.72           N  
ATOM   2956  CA  CYS A 190      19.464  20.583  24.422  1.00  0.72           C  
ATOM   2957  C   CYS A 190      19.949  19.208  24.871  1.00  0.72           C  
ATOM   2958  O   CYS A 190      20.468  19.039  25.976  1.00  0.72           O  
ATOM   2959  CB  CYS A 190      20.693  21.463  24.273  1.00  0.72           C  
ATOM   2960  SG  CYS A 190      21.993  20.752  23.161  1.00  0.72           S  
ATOM   2961  H   CYS A 190      18.742  21.789  26.072  1.00  0.72           H  
ATOM   2962  HA  CYS A 190      19.025  20.478  23.438  1.00  0.72           H  
ATOM   2963 1HB  CYS A 190      20.398  22.434  23.887  1.00  0.72           H  
ATOM   2964 2HB  CYS A 190      21.139  21.632  25.251  1.00  0.72           H  
ATOM   2965  HG  CYS A 190      21.177  20.543  22.128  1.00  0.72           H  
ATOM   2966  N   HIS A 191      19.808  18.249  23.965  1.00  0.70           N  
ATOM   2967  CA  HIS A 191      20.258  16.871  24.112  1.00  0.70           C  
ATOM   2968  C   HIS A 191      21.525  16.650  23.286  1.00  0.70           C  
ATOM   2969  O   HIS A 191      21.438  16.494  22.068  1.00  0.70           O  
ATOM   2970  CB  HIS A 191      19.186  15.897  23.595  1.00  0.70           C  
ATOM   2971  CG  HIS A 191      17.929  15.853  24.386  1.00  0.70           C  
ATOM   2972  ND1 HIS A 191      17.409  14.669  24.851  1.00  0.70           N  
ATOM   2973  CD2 HIS A 191      17.102  16.829  24.837  1.00  0.70           C  
ATOM   2974  CE1 HIS A 191      16.324  14.913  25.558  1.00  0.70           C  
ATOM   2975  NE2 HIS A 191      16.116  16.209  25.574  1.00  0.70           N  
ATOM   2976  H   HIS A 191      19.343  18.503  23.100  1.00  0.70           H  
ATOM   2977  HA  HIS A 191      20.475  16.652  25.159  1.00  0.70           H  
ATOM   2978 1HB  HIS A 191      18.919  16.172  22.573  1.00  0.70           H  
ATOM   2979 2HB  HIS A 191      19.601  14.891  23.561  1.00  0.70           H  
ATOM   2980  HD2 HIS A 191      17.212  17.900  24.676  1.00  0.70           H  
ATOM   2981  HE1 HIS A 191      15.723  14.166  26.063  1.00  0.70           H  
ATOM   2982  HE2 HIS A 191      15.358  16.673  26.094  1.00  0.70           H  
ATOM   2983  N   MET A 192      22.698  16.644  23.915  1.00  0.67           N  
ATOM   2984  CA  MET A 192      23.920  16.465  23.124  1.00  0.67           C  
ATOM   2985  C   MET A 192      24.492  15.055  23.253  1.00  0.67           C  
ATOM   2986  O   MET A 192      24.597  14.510  24.354  1.00  0.67           O  
ATOM   2987  CB  MET A 192      24.982  17.504  23.464  1.00  0.67           C  
ATOM   2988  CG  MET A 192      26.269  17.331  22.636  1.00  0.67           C  
ATOM   2989  SD  MET A 192      27.509  18.564  22.946  1.00  0.67           S  
ATOM   2990  CE  MET A 192      27.056  19.954  21.958  1.00  0.67           C  
ATOM   2991  H   MET A 192      22.739  16.771  24.920  1.00  0.67           H  
ATOM   2992  HA  MET A 192      23.669  16.608  22.080  1.00  0.67           H  
ATOM   2993 1HB  MET A 192      24.585  18.500  23.267  1.00  0.67           H  
ATOM   2994 2HB  MET A 192      25.237  17.447  24.522  1.00  0.67           H  
ATOM   2995 1HG  MET A 192      26.705  16.363  22.861  1.00  0.67           H  
ATOM   2996 2HG  MET A 192      26.021  17.348  21.572  1.00  0.67           H  
ATOM   2997 1HE  MET A 192      27.784  20.756  22.110  1.00  0.67           H  
ATOM   2998 2HE  MET A 192      27.060  19.671  20.921  1.00  0.67           H  
ATOM   2999 3HE  MET A 192      26.063  20.294  22.241  1.00  0.67           H  
ATOM   3000  N   HIS A 193      24.875  14.490  22.112  1.00  0.65           N  
ATOM   3001  CA  HIS A 193      25.458  13.159  22.021  1.00  0.65           C  
ATOM   3002  C   HIS A 193      26.858  13.189  21.410  1.00  0.65           C  
ATOM   3003  O   HIS A 193      27.023  13.577  20.249  1.00  0.65           O  
ATOM   3004  CB  HIS A 193      24.560  12.264  21.154  1.00  0.65           C  
ATOM   3005  CG  HIS A 193      23.184  12.084  21.691  1.00  0.65           C  
ATOM   3006  ND1 HIS A 193      22.786  10.947  22.359  1.00  0.65           N  
ATOM   3007  CD2 HIS A 193      22.118  12.905  21.677  1.00  0.65           C  
ATOM   3008  CE1 HIS A 193      21.522  11.072  22.720  1.00  0.65           C  
ATOM   3009  NE2 HIS A 193      21.090  12.248  22.321  1.00  0.65           N  
ATOM   3010  H   HIS A 193      24.726  15.018  21.255  1.00  0.65           H  
ATOM   3011  HA  HIS A 193      25.533  12.721  23.015  1.00  0.65           H  
ATOM   3012 1HB  HIS A 193      24.481  12.693  20.156  1.00  0.65           H  
ATOM   3013 2HB  HIS A 193      25.020  11.281  21.053  1.00  0.65           H  
ATOM   3014  HD2 HIS A 193      22.092  13.901  21.237  1.00  0.65           H  
ATOM   3015  HE1 HIS A 193      20.937  10.329  23.261  1.00  0.65           H  
ATOM   3016  HE2 HIS A 193      20.156  12.605  22.471  1.00  0.65           H  
ATOM   3017  N   ILE A 194      27.856  12.793  22.198  1.00  0.63           N  
ATOM   3018  CA  ILE A 194      29.242  12.766  21.732  1.00  0.63           C  
ATOM   3019  C   ILE A 194      29.681  11.316  21.522  1.00  0.63           C  
ATOM   3020  O   ILE A 194      29.553  10.489  22.428  1.00  0.63           O  
ATOM   3021  CB  ILE A 194      30.198  13.473  22.711  1.00  0.63           C  
ATOM   3022  CG1 ILE A 194      29.762  14.932  22.967  1.00  0.63           C  
ATOM   3023  CG2 ILE A 194      31.603  13.443  22.119  1.00  0.63           C  
ATOM   3024  CD1 ILE A 194      29.746  15.764  21.721  1.00  0.63           C  
ATOM   3025  H   ILE A 194      27.646  12.496  23.141  1.00  0.63           H  
ATOM   3026  HA  ILE A 194      29.302  13.281  20.779  1.00  0.63           H  
ATOM   3027  HB  ILE A 194      30.197  12.955  23.667  1.00  0.63           H  
ATOM   3028 1HG1 ILE A 194      28.766  14.943  23.408  1.00  0.63           H  
ATOM   3029 2HG1 ILE A 194      30.457  15.388  23.672  1.00  0.63           H  
ATOM   3030 1HG2 ILE A 194      32.299  13.929  22.797  1.00  0.63           H  
ATOM   3031 2HG2 ILE A 194      31.900  12.413  21.972  1.00  0.63           H  
ATOM   3032 3HG2 ILE A 194      31.602  13.964  21.158  1.00  0.63           H  
ATOM   3033 1HD1 ILE A 194      29.455  16.770  21.945  1.00  0.63           H  
ATOM   3034 2HD1 ILE A 194      30.745  15.773  21.282  1.00  0.63           H  
ATOM   3035 3HD1 ILE A 194      29.038  15.332  21.016  1.00  0.63           H  
ATOM   3036  N   TYR A 195      30.187  11.013  20.330  1.00  0.62           N  
ATOM   3037  CA  TYR A 195      30.548   9.644  19.979  1.00  0.62           C  
ATOM   3038  C   TYR A 195      32.064   9.349  19.969  1.00  0.62           C  
ATOM   3039  O   TYR A 195      32.835   9.896  19.164  1.00  0.62           O  
ATOM   3040  CB  TYR A 195      29.932   9.330  18.616  1.00  0.62           C  
ATOM   3041  CG  TYR A 195      28.425   9.363  18.578  1.00  0.62           C  
ATOM   3042  CD1 TYR A 195      27.760  10.567  18.357  1.00  0.62           C  
ATOM   3043  CD2 TYR A 195      27.703   8.205  18.762  1.00  0.62           C  
ATOM   3044  CE1 TYR A 195      26.388  10.602  18.331  1.00  0.62           C  
ATOM   3045  CE2 TYR A 195      26.330   8.248  18.733  1.00  0.62           C  
ATOM   3046  CZ  TYR A 195      25.673   9.433  18.522  1.00  0.62           C  
ATOM   3047  OH  TYR A 195      24.304   9.455  18.510  1.00  0.62           O  
ATOM   3048  H   TYR A 195      30.260  11.756  19.637  1.00  0.62           H  
ATOM   3049  HA  TYR A 195      30.098   8.980  20.716  1.00  0.62           H  
ATOM   3050 1HB  TYR A 195      30.290  10.041  17.883  1.00  0.62           H  
ATOM   3051 2HB  TYR A 195      30.252   8.346  18.307  1.00  0.62           H  
ATOM   3052  HD1 TYR A 195      28.317  11.481  18.210  1.00  0.62           H  
ATOM   3053  HD2 TYR A 195      28.216   7.259  18.934  1.00  0.62           H  
ATOM   3054  HE1 TYR A 195      25.871  11.540  18.169  1.00  0.62           H  
ATOM   3055  HE2 TYR A 195      25.764   7.344  18.882  1.00  0.62           H  
ATOM   3056  HH  TYR A 195      24.002  10.315  18.203  1.00  0.62           H  
ATOM   3057  N   SER A 196      32.516   8.539  20.926  1.00  0.61           N  
ATOM   3058  CA  SER A 196      33.947   8.254  21.026  1.00  0.61           C  
ATOM   3059  C   SER A 196      34.444   7.501  19.800  1.00  0.61           C  
ATOM   3060  O   SER A 196      33.769   6.596  19.316  1.00  0.61           O  
ATOM   3061  CB  SER A 196      34.238   7.445  22.273  1.00  0.61           C  
ATOM   3062  OG  SER A 196      33.936   8.177  23.431  1.00  0.61           O  
ATOM   3063  H   SER A 196      31.865   8.118  21.577  1.00  0.61           H  
ATOM   3064  HA  SER A 196      34.484   9.196  21.089  1.00  0.61           H  
ATOM   3065 1HB  SER A 196      33.652   6.527  22.255  1.00  0.61           H  
ATOM   3066 2HB  SER A 196      35.290   7.162  22.282  1.00  0.61           H  
ATOM   3067  HG  SER A 196      34.096   7.573  24.169  1.00  0.61           H  
ATOM   3068  N   GLY A 197      35.625   7.873  19.299  1.00  0.62           N  
ATOM   3069  CA  GLY A 197      36.248   7.188  18.160  1.00  0.62           C  
ATOM   3070  C   GLY A 197      35.669   7.620  16.811  1.00  0.62           C  
ATOM   3071  O   GLY A 197      36.085   7.130  15.759  1.00  0.62           O  
ATOM   3072  H   GLY A 197      36.118   8.642  19.729  1.00  0.62           H  
ATOM   3073 1HA  GLY A 197      37.321   7.381  18.171  1.00  0.62           H  
ATOM   3074 2HA  GLY A 197      36.121   6.113  18.278  1.00  0.62           H  
ATOM   3075  N   VAL A 198      34.728   8.553  16.850  1.00  0.62           N  
ATOM   3076  CA  VAL A 198      34.021   9.023  15.678  1.00  0.62           C  
ATOM   3077  C   VAL A 198      34.416  10.434  15.263  1.00  0.62           C  
ATOM   3078  O   VAL A 198      34.641  11.307  16.105  1.00  0.62           O  
ATOM   3079  CB  VAL A 198      32.525   8.921  15.959  1.00  0.62           C  
ATOM   3080  CG1 VAL A 198      31.746   9.427  14.873  1.00  0.62           C  
ATOM   3081  CG2 VAL A 198      32.165   7.479  16.195  1.00  0.62           C  
ATOM   3082  H   VAL A 198      34.424   8.918  17.750  1.00  0.62           H  
ATOM   3083  HA  VAL A 198      34.253   8.351  14.853  1.00  0.62           H  
ATOM   3084  HB  VAL A 198      32.294   9.506  16.821  1.00  0.62           H  
ATOM   3085 1HG1 VAL A 198      30.693   9.332  15.128  1.00  0.62           H  
ATOM   3086 2HG1 VAL A 198      31.980  10.472  14.690  1.00  0.62           H  
ATOM   3087 3HG1 VAL A 198      31.970   8.839  13.989  1.00  0.62           H  
ATOM   3088 1HG2 VAL A 198      31.109   7.397  16.401  1.00  0.62           H  
ATOM   3089 2HG2 VAL A 198      32.404   6.910  15.309  1.00  0.62           H  
ATOM   3090 3HG2 VAL A 198      32.727   7.091  17.039  1.00  0.62           H  
ATOM   3091  N   LEU A 199      34.606  10.597  13.950  1.00  0.62           N  
ATOM   3092  CA  LEU A 199      35.008  11.834  13.276  1.00  0.62           C  
ATOM   3093  C   LEU A 199      33.891  12.476  12.429  1.00  0.62           C  
ATOM   3094  O   LEU A 199      32.768  11.973  12.346  1.00  0.62           O  
ATOM   3095  CB  LEU A 199      36.224  11.567  12.378  1.00  0.62           C  
ATOM   3096  CG  LEU A 199      37.577  11.402  13.097  1.00  0.62           C  
ATOM   3097  CD1 LEU A 199      37.690  10.007  13.731  1.00  0.62           C  
ATOM   3098  CD2 LEU A 199      38.672  11.623  12.104  1.00  0.62           C  
ATOM   3099  H   LEU A 199      34.426   9.796  13.363  1.00  0.62           H  
ATOM   3100  HA  LEU A 199      35.301  12.553  14.040  1.00  0.62           H  
ATOM   3101 1HB  LEU A 199      36.039  10.657  11.812  1.00  0.62           H  
ATOM   3102 2HB  LEU A 199      36.335  12.380  11.668  1.00  0.62           H  
ATOM   3103  HG  LEU A 199      37.661  12.147  13.884  1.00  0.62           H  
ATOM   3104 1HD1 LEU A 199      38.654   9.918  14.229  1.00  0.62           H  
ATOM   3105 2HD1 LEU A 199      36.913   9.853  14.453  1.00  0.62           H  
ATOM   3106 3HD1 LEU A 199      37.612   9.253  12.973  1.00  0.62           H  
ATOM   3107 1HD2 LEU A 199      39.639  11.529  12.597  1.00  0.62           H  
ATOM   3108 2HD2 LEU A 199      38.596  10.892  11.306  1.00  0.62           H  
ATOM   3109 3HD2 LEU A 199      38.568  12.618  11.694  1.00  0.62           H  
ATOM   3110  N   HIS A 200      34.220  13.620  11.836  1.00  0.63           N  
ATOM   3111  CA  HIS A 200      33.326  14.418  11.000  1.00  0.63           C  
ATOM   3112  C   HIS A 200      32.708  13.580   9.894  1.00  0.63           C  
ATOM   3113  O   HIS A 200      33.350  12.681   9.354  1.00  0.63           O  
ATOM   3114  CB  HIS A 200      34.093  15.581  10.369  1.00  0.63           C  
ATOM   3115  CG  HIS A 200      33.240  16.597   9.735  1.00  0.63           C  
ATOM   3116  ND1 HIS A 200      32.520  17.490  10.484  1.00  0.63           N  
ATOM   3117  CD2 HIS A 200      32.992  16.899   8.437  1.00  0.63           C  
ATOM   3118  CE1 HIS A 200      31.861  18.297   9.692  1.00  0.63           C  
ATOM   3119  NE2 HIS A 200      32.137  17.966   8.429  1.00  0.63           N  
ATOM   3120  H   HIS A 200      35.162  13.962  11.957  1.00  0.63           H  
ATOM   3121  HA  HIS A 200      32.521  14.830  11.611  1.00  0.63           H  
ATOM   3122 1HB  HIS A 200      34.689  16.077  11.132  1.00  0.63           H  
ATOM   3123 2HB  HIS A 200      34.784  15.194   9.623  1.00  0.63           H  
ATOM   3124  HD1 HIS A 200      32.511  17.500  11.519  1.00  0.63           H  
ATOM   3125  HD2 HIS A 200      33.335  16.479   7.497  1.00  0.63           H  
ATOM   3126  HE1 HIS A 200      31.233  19.078  10.113  1.00  0.63           H  
ATOM   3127  N   GLY A 201      31.432  13.814   9.598  1.00  0.66           N  
ATOM   3128  CA  GLY A 201      30.773  13.081   8.519  1.00  0.66           C  
ATOM   3129  C   GLY A 201      30.257  11.709   8.917  1.00  0.66           C  
ATOM   3130  O   GLY A 201      29.709  10.991   8.087  1.00  0.66           O  
ATOM   3131  H   GLY A 201      30.928  14.548  10.082  1.00  0.66           H  
ATOM   3132 1HA  GLY A 201      29.948  13.675   8.131  1.00  0.66           H  
ATOM   3133 2HA  GLY A 201      31.463  12.961   7.693  1.00  0.66           H  
ATOM   3134  N   PHE A 202      30.332  11.359  10.190  1.00  0.71           N  
ATOM   3135  CA  PHE A 202      29.895  10.034  10.619  1.00  0.71           C  
ATOM   3136  C   PHE A 202      28.481   9.601  10.277  1.00  0.71           C  
ATOM   3137  O   PHE A 202      28.240   8.402  10.135  1.00  0.71           O  
ATOM   3138  CB  PHE A 202      30.139   9.902  12.088  1.00  0.71           C  
ATOM   3139  CG  PHE A 202      29.250  10.653  13.040  1.00  0.71           C  
ATOM   3140  CD1 PHE A 202      28.144  10.053  13.597  1.00  0.71           C  
ATOM   3141  CD2 PHE A 202      29.557  11.945  13.415  1.00  0.71           C  
ATOM   3142  CE1 PHE A 202      27.373  10.724  14.520  1.00  0.71           C  
ATOM   3143  CE2 PHE A 202      28.778  12.612  14.324  1.00  0.71           C  
ATOM   3144  CZ  PHE A 202      27.697  12.002  14.879  1.00  0.71           C  
ATOM   3145  H   PHE A 202      30.821  11.957  10.858  1.00  0.71           H  
ATOM   3146  HA  PHE A 202      30.540   9.316  10.148  1.00  0.71           H  
ATOM   3147 1HB  PHE A 202      30.079   8.854  12.349  1.00  0.71           H  
ATOM   3148 2HB  PHE A 202      31.150  10.208  12.267  1.00  0.71           H  
ATOM   3149  HD1 PHE A 202      27.891   9.039  13.308  1.00  0.71           H  
ATOM   3150  HD2 PHE A 202      30.436  12.427  12.983  1.00  0.71           H  
ATOM   3151  HE1 PHE A 202      26.513  10.237  14.959  1.00  0.71           H  
ATOM   3152  HE2 PHE A 202      29.027  13.619  14.613  1.00  0.71           H  
ATOM   3153  HZ  PHE A 202      27.106  12.533  15.598  1.00  0.71           H  
ATOM   3154  N   THR A 203      27.571  10.548  10.085  1.00  0.79           N  
ATOM   3155  CA  THR A 203      26.190  10.226   9.748  1.00  0.79           C  
ATOM   3156  C   THR A 203      25.968  10.192   8.237  1.00  0.79           C  
ATOM   3157  O   THR A 203      24.866   9.895   7.764  1.00  0.79           O  
ATOM   3158  CB  THR A 203      25.225  11.264  10.324  1.00  0.79           C  
ATOM   3159  OG1 THR A 203      25.493  12.544   9.743  1.00  0.79           O  
ATOM   3160  CG2 THR A 203      25.381  11.380  11.798  1.00  0.79           C  
ATOM   3161  H   THR A 203      27.843  11.513  10.197  1.00  0.79           H  
ATOM   3162  HA  THR A 203      25.947   9.245  10.155  1.00  0.79           H  
ATOM   3163  HB  THR A 203      24.201  10.963  10.088  1.00  0.79           H  
ATOM   3164  HG1 THR A 203      25.694  12.439   8.798  1.00  0.79           H  
ATOM   3165 1HG2 THR A 203      24.691  12.113  12.177  1.00  0.79           H  
ATOM   3166 2HG2 THR A 203      25.181  10.417  12.268  1.00  0.79           H  
ATOM   3167 3HG2 THR A 203      26.393  11.693  12.013  1.00  0.79           H  
ATOM   3168  N   ASP A 204      26.985  10.573   7.467  1.00  0.93           N  
ATOM   3169  CA  ASP A 204      26.816  10.705   6.034  1.00  0.93           C  
ATOM   3170  C   ASP A 204      27.363   9.581   5.168  1.00  0.93           C  
ATOM   3171  O   ASP A 204      28.570   9.453   4.932  1.00  0.93           O  
ATOM   3172  CB  ASP A 204      27.374  12.041   5.550  1.00  0.93           C  
ATOM   3173  CG  ASP A 204      26.540  13.213   6.070  1.00  0.93           C  
ATOM   3174  OD1 ASP A 204      25.332  13.177   5.952  1.00  0.93           O  
ATOM   3175  OD2 ASP A 204      27.115  14.136   6.591  1.00  0.93           O  
ATOM   3176  H   ASP A 204      27.898  10.763   7.876  1.00  0.93           H  
ATOM   3177  HA  ASP A 204      25.749  10.743   5.845  1.00  0.93           H  
ATOM   3178 1HB  ASP A 204      28.404  12.155   5.898  1.00  0.93           H  
ATOM   3179 2HB  ASP A 204      27.384  12.056   4.456  1.00  0.93           H  
ATOM   3180  N   ILE A 205      26.434   8.806   4.661  1.00  1.12           N  
ATOM   3181  CA  ILE A 205      26.704   7.697   3.781  1.00  1.12           C  
ATOM   3182  C   ILE A 205      27.331   8.315   2.542  1.00  1.12           C  
ATOM   3183  O   ILE A 205      26.920   9.390   2.125  1.00  1.12           O  
ATOM   3184  CB  ILE A 205      25.411   6.959   3.437  1.00  1.12           C  
ATOM   3185  CG1 ILE A 205      24.859   6.325   4.687  1.00  1.12           C  
ATOM   3186  CG2 ILE A 205      25.655   5.921   2.376  1.00  1.12           C  
ATOM   3187  CD1 ILE A 205      23.473   5.797   4.521  1.00  1.12           C  
ATOM   3188  H   ILE A 205      25.473   8.983   4.924  1.00  1.12           H  
ATOM   3189  HA  ILE A 205      27.409   7.014   4.247  1.00  1.12           H  
ATOM   3190  HB  ILE A 205      24.683   7.660   3.079  1.00  1.12           H  
ATOM   3191 1HG1 ILE A 205      25.507   5.502   4.978  1.00  1.12           H  
ATOM   3192 2HG1 ILE A 205      24.851   7.066   5.493  1.00  1.12           H  
ATOM   3193 1HG2 ILE A 205      24.719   5.410   2.152  1.00  1.12           H  
ATOM   3194 2HG2 ILE A 205      26.026   6.396   1.472  1.00  1.12           H  
ATOM   3195 3HG2 ILE A 205      26.385   5.197   2.737  1.00  1.12           H  
ATOM   3196 1HD1 ILE A 205      23.146   5.353   5.463  1.00  1.12           H  
ATOM   3197 2HD1 ILE A 205      22.805   6.613   4.251  1.00  1.12           H  
ATOM   3198 3HD1 ILE A 205      23.462   5.041   3.739  1.00  1.12           H  
ATOM   3199  N   SER A 206      28.375   7.665   2.026  1.00  1.39           N  
ATOM   3200  CA  SER A 206      29.203   8.122   0.899  1.00  1.39           C  
ATOM   3201  C   SER A 206      30.384   8.973   1.363  1.00  1.39           C  
ATOM   3202  O   SER A 206      31.245   9.345   0.551  1.00  1.39           O  
ATOM   3203  CB  SER A 206      28.392   8.892  -0.156  1.00  1.39           C  
ATOM   3204  OG  SER A 206      28.257  10.260   0.161  1.00  1.39           O  
ATOM   3205  H   SER A 206      28.626   6.788   2.451  1.00  1.39           H  
ATOM   3206  HA  SER A 206      29.612   7.236   0.410  1.00  1.39           H  
ATOM   3207 1HB  SER A 206      28.891   8.796  -1.121  1.00  1.39           H  
ATOM   3208 2HB  SER A 206      27.406   8.443  -0.262  1.00  1.39           H  
ATOM   3209  HG  SER A 206      27.751  10.266   0.983  1.00  1.39           H  
ATOM   3210  N   SER A 207      30.487   9.237   2.672  1.00  1.72           N  
ATOM   3211  CA  SER A 207      31.710   9.857   3.145  1.00  1.72           C  
ATOM   3212  C   SER A 207      32.794   8.872   2.796  1.00  1.72           C  
ATOM   3213  O   SER A 207      32.498   7.705   2.526  1.00  1.72           O  
ATOM   3214  CB  SER A 207      31.700  10.141   4.624  1.00  1.72           C  
ATOM   3215  OG  SER A 207      30.736  11.093   4.942  1.00  1.72           O  
ATOM   3216  H   SER A 207      29.748   9.011   3.340  1.00  1.72           H  
ATOM   3217  HA  SER A 207      31.885  10.787   2.603  1.00  1.72           H  
ATOM   3218 1HB  SER A 207      31.495   9.231   5.163  1.00  1.72           H  
ATOM   3219 2HB  SER A 207      32.677  10.472   4.933  1.00  1.72           H  
ATOM   3220  HG  SER A 207      29.874  10.632   4.848  1.00  1.72           H  
ATOM   3221  N   ASN A 208      34.022   9.351   2.696  1.00  2.05           N  
ATOM   3222  CA  ASN A 208      35.208   8.583   2.308  1.00  2.05           C  
ATOM   3223  C   ASN A 208      35.278   8.308   0.791  1.00  2.05           C  
ATOM   3224  O   ASN A 208      36.373   8.130   0.255  1.00  2.05           O  
ATOM   3225  CB  ASN A 208      35.269   7.229   3.032  1.00  2.05           C  
ATOM   3226  CG  ASN A 208      35.250   7.325   4.535  1.00  2.05           C  
ATOM   3227  OD1 ASN A 208      34.203   7.046   5.171  1.00  2.05           O  
ATOM   3228  ND2 ASN A 208      36.372   7.684   5.099  1.00  2.05           N  
ATOM   3229  H   ASN A 208      34.164  10.325   2.935  1.00  2.05           H  
ATOM   3230  HA  ASN A 208      36.092   9.161   2.579  1.00  2.05           H  
ATOM   3231 1HB  ASN A 208      34.503   6.547   2.691  1.00  2.05           H  
ATOM   3232 2HB  ASN A 208      36.215   6.762   2.759  1.00  2.05           H  
ATOM   3233 1HD2 ASN A 208      36.437   7.764   6.089  1.00  2.05           H  
ATOM   3234 2HD2 ASN A 208      37.170   7.891   4.535  1.00  2.05           H  
ATOM   3235  N   SER A 209      34.158   8.415   0.048  1.00  2.30           N  
ATOM   3236  CA  SER A 209      34.201   8.123  -1.390  1.00  2.30           C  
ATOM   3237  C   SER A 209      34.796   9.287  -2.161  1.00  2.30           C  
ATOM   3238  O   SER A 209      35.126   9.174  -3.340  1.00  2.30           O  
ATOM   3239  CB  SER A 209      32.820   7.801  -1.934  1.00  2.30           C  
ATOM   3240  OG  SER A 209      31.995   8.931  -1.953  1.00  2.30           O  
ATOM   3241  H   SER A 209      33.250   8.626   0.472  1.00  2.30           H  
ATOM   3242  HA  SER A 209      34.836   7.251  -1.544  1.00  2.30           H  
ATOM   3243 1HB  SER A 209      32.913   7.398  -2.940  1.00  2.30           H  
ATOM   3244 2HB  SER A 209      32.361   7.033  -1.312  1.00  2.30           H  
ATOM   3245  HG  SER A 209      31.839   9.161  -1.017  1.00  2.30           H  
ATOM   3246  N   ARG A 210      34.938  10.408  -1.467  1.00  2.39           N  
ATOM   3247  CA  ARG A 210      35.497  11.624  -2.018  1.00  2.39           C  
ATOM   3248  C   ARG A 210      36.940  11.799  -1.547  1.00  2.39           C  
ATOM   3249  O   ARG A 210      37.552  12.837  -1.793  1.00  2.39           O  
ATOM   3250  CB  ARG A 210      34.675  12.833  -1.579  1.00  2.39           C  
ATOM   3251  CG  ARG A 210      33.256  12.923  -2.134  1.00  2.39           C  
ATOM   3252  CD  ARG A 210      32.478  14.009  -1.449  1.00  2.39           C  
ATOM   3253  NE  ARG A 210      31.135  14.173  -2.005  1.00  2.39           N  
ATOM   3254  CZ  ARG A 210      30.083  13.367  -1.720  1.00  2.39           C  
ATOM   3255  NH1 ARG A 210      30.241  12.352  -0.894  1.00  2.39           N  
ATOM   3256  NH2 ARG A 210      28.904  13.598  -2.267  1.00  2.39           N  
ATOM   3257  H   ARG A 210      34.627  10.403  -0.510  1.00  2.39           H  
ATOM   3258  HA  ARG A 210      35.487  11.558  -3.106  1.00  2.39           H  
ATOM   3259 1HB  ARG A 210      34.573  12.814  -0.498  1.00  2.39           H  
ATOM   3260 2HB  ARG A 210      35.199  13.753  -1.846  1.00  2.39           H  
ATOM   3261 1HG  ARG A 210      33.289  13.139  -3.202  1.00  2.39           H  
ATOM   3262 2HG  ARG A 210      32.740  11.974  -1.969  1.00  2.39           H  
ATOM   3263 1HD  ARG A 210      32.380  13.765  -0.392  1.00  2.39           H  
ATOM   3264 2HD  ARG A 210      33.007  14.956  -1.553  1.00  2.39           H  
ATOM   3265  HE  ARG A 210      30.982  14.945  -2.644  1.00  2.39           H  
ATOM   3266 1HH1 ARG A 210      31.144  12.179  -0.482  1.00  2.39           H  
ATOM   3267 2HH1 ARG A 210      29.460  11.726  -0.666  1.00  2.39           H  
ATOM   3268 1HH2 ARG A 210      28.785  14.374  -2.901  1.00  2.39           H  
ATOM   3269 2HH2 ARG A 210      28.126  12.993  -2.052  1.00  2.39           H  
ATOM   3270  N   ALA A 211      37.479  10.784  -0.848  1.00  2.27           N  
ATOM   3271  CA  ALA A 211      38.838  10.823  -0.310  1.00  2.27           C  
ATOM   3272  C   ALA A 211      39.108  12.083   0.510  1.00  2.27           C  
ATOM   3273  O   ALA A 211      40.148  12.724   0.344  1.00  2.27           O  
ATOM   3274  CB  ALA A 211      39.850  10.731  -1.439  1.00  2.27           C  
ATOM   3275  H   ALA A 211      36.944   9.933  -0.680  1.00  2.27           H  
ATOM   3276  HA  ALA A 211      38.958   9.961   0.347  1.00  2.27           H  
ATOM   3277 1HB  ALA A 211      40.855  10.722  -1.021  1.00  2.27           H  
ATOM   3278 2HB  ALA A 211      39.680   9.813  -2.002  1.00  2.27           H  
ATOM   3279 3HB  ALA A 211      39.744  11.587  -2.102  1.00  2.27           H  
ATOM   3280  N   VAL A 212      38.196  12.432   1.415  1.00  1.99           N  
ATOM   3281  CA  VAL A 212      38.379  13.639   2.204  1.00  1.99           C  
ATOM   3282  C   VAL A 212      38.934  13.332   3.588  1.00  1.99           C  
ATOM   3283  O   VAL A 212      38.357  12.553   4.356  1.00  1.99           O  
ATOM   3284  CB  VAL A 212      37.055  14.398   2.324  1.00  1.99           C  
ATOM   3285  CG1 VAL A 212      37.244  15.636   3.149  1.00  1.99           C  
ATOM   3286  CG2 VAL A 212      36.564  14.741   0.960  1.00  1.99           C  
ATOM   3287  H   VAL A 212      37.369  11.868   1.531  1.00  1.99           H  
ATOM   3288  HA  VAL A 212      39.089  14.285   1.685  1.00  1.99           H  
ATOM   3289  HB  VAL A 212      36.326  13.768   2.831  1.00  1.99           H  
ATOM   3290 1HG1 VAL A 212      36.299  16.166   3.239  1.00  1.99           H  
ATOM   3291 2HG1 VAL A 212      37.607  15.365   4.137  1.00  1.99           H  
ATOM   3292 3HG1 VAL A 212      37.974  16.272   2.658  1.00  1.99           H  
ATOM   3293 1HG2 VAL A 212      35.615  15.266   1.028  1.00  1.99           H  
ATOM   3294 2HG2 VAL A 212      37.299  15.370   0.459  1.00  1.99           H  
ATOM   3295 3HG2 VAL A 212      36.438  13.839   0.407  1.00  1.99           H  
ATOM   3296  N   GLU A 213      40.081  13.934   3.870  1.00  1.64           N  
ATOM   3297  CA  GLU A 213      40.811  13.715   5.103  1.00  1.64           C  
ATOM   3298  C   GLU A 213      39.978  14.000   6.337  1.00  1.64           C  
ATOM   3299  O   GLU A 213      39.318  15.032   6.435  1.00  1.64           O  
ATOM   3300  CB  GLU A 213      42.076  14.577   5.125  1.00  1.64           C  
ATOM   3301  CG  GLU A 213      42.972  14.363   6.347  1.00  1.64           C  
ATOM   3302  CD  GLU A 213      44.247  15.178   6.309  1.00  1.64           C  
ATOM   3303  OE1 GLU A 213      44.442  15.909   5.366  1.00  1.64           O  
ATOM   3304  OE2 GLU A 213      45.026  15.062   7.227  1.00  1.64           O  
ATOM   3305  H   GLU A 213      40.474  14.556   3.177  1.00  1.64           H  
ATOM   3306  HA  GLU A 213      41.110  12.667   5.134  1.00  1.64           H  
ATOM   3307 1HB  GLU A 213      42.669  14.373   4.233  1.00  1.64           H  
ATOM   3308 2HB  GLU A 213      41.795  15.630   5.098  1.00  1.64           H  
ATOM   3309 1HG  GLU A 213      42.417  14.639   7.243  1.00  1.64           H  
ATOM   3310 2HG  GLU A 213      43.221  13.306   6.421  1.00  1.64           H  
ATOM   3311  N   ALA A 214      40.031  13.058   7.275  1.00  1.30           N  
ATOM   3312  CA  ALA A 214      39.331  13.090   8.558  1.00  1.30           C  
ATOM   3313  C   ALA A 214      37.807  13.106   8.457  1.00  1.30           C  
ATOM   3314  O   ALA A 214      37.136  13.430   9.442  1.00  1.30           O  
ATOM   3315  CB  ALA A 214      39.769  14.304   9.350  1.00  1.30           C  
ATOM   3316  H   ALA A 214      40.605  12.253   7.079  1.00  1.30           H  
ATOM   3317  HA  ALA A 214      39.615  12.189   9.102  1.00  1.30           H  
ATOM   3318 1HB  ALA A 214      39.288  14.286  10.316  1.00  1.30           H  
ATOM   3319 2HB  ALA A 214      40.851  14.283   9.482  1.00  1.30           H  
ATOM   3320 3HB  ALA A 214      39.489  15.218   8.836  1.00  1.30           H  
ATOM   3321  N   VAL A 215      37.255  12.698   7.314  1.00  1.04           N  
ATOM   3322  CA  VAL A 215      35.812  12.577   7.210  1.00  1.04           C  
ATOM   3323  C   VAL A 215      35.505  11.093   7.035  1.00  1.04           C  
ATOM   3324  O   VAL A 215      35.992  10.456   6.098  1.00  1.04           O  
ATOM   3325  CB  VAL A 215      35.284  13.419   6.048  1.00  1.04           C  
ATOM   3326  CG1 VAL A 215      33.816  13.300   5.950  1.00  1.04           C  
ATOM   3327  CG2 VAL A 215      35.678  14.848   6.272  1.00  1.04           C  
ATOM   3328  H   VAL A 215      37.829  12.495   6.493  1.00  1.04           H  
ATOM   3329  HA  VAL A 215      35.359  12.931   8.128  1.00  1.04           H  
ATOM   3330  HB  VAL A 215      35.713  13.051   5.117  1.00  1.04           H  
ATOM   3331 1HG1 VAL A 215      33.451  13.894   5.115  1.00  1.04           H  
ATOM   3332 2HG1 VAL A 215      33.551  12.273   5.810  1.00  1.04           H  
ATOM   3333 3HG1 VAL A 215      33.389  13.666   6.872  1.00  1.04           H  
ATOM   3334 1HG2 VAL A 215      35.313  15.461   5.455  1.00  1.04           H  
ATOM   3335 2HG2 VAL A 215      35.251  15.189   7.204  1.00  1.04           H  
ATOM   3336 3HG2 VAL A 215      36.760  14.920   6.327  1.00  1.04           H  
ATOM   3337  N   ARG A 216      34.784  10.522   7.995  1.00  0.86           N  
ATOM   3338  CA  ARG A 216      34.598   9.068   8.017  1.00  0.86           C  
ATOM   3339  C   ARG A 216      33.194   8.624   8.370  1.00  0.86           C  
ATOM   3340  O   ARG A 216      32.649   9.065   9.369  1.00  0.86           O  
ATOM   3341  CB  ARG A 216      35.527   8.459   9.062  1.00  0.86           C  
ATOM   3342  CG  ARG A 216      37.024   8.698   8.837  1.00  0.86           C  
ATOM   3343  CD  ARG A 216      37.845   8.110   9.916  1.00  0.86           C  
ATOM   3344  NE  ARG A 216      39.250   8.448   9.765  1.00  0.86           N  
ATOM   3345  CZ  ARG A 216      40.201   8.218  10.692  1.00  0.86           C  
ATOM   3346  NH1 ARG A 216      39.892   7.648  11.838  1.00  0.86           N  
ATOM   3347  NH2 ARG A 216      41.450   8.573  10.448  1.00  0.86           N  
ATOM   3348  H   ARG A 216      34.358  11.127   8.699  1.00  0.86           H  
ATOM   3349  HA  ARG A 216      34.835   8.682   7.040  1.00  0.86           H  
ATOM   3350 1HB  ARG A 216      35.275   8.864  10.042  1.00  0.86           H  
ATOM   3351 2HB  ARG A 216      35.362   7.380   9.101  1.00  0.86           H  
ATOM   3352 1HG  ARG A 216      37.329   8.263   7.888  1.00  0.86           H  
ATOM   3353 2HG  ARG A 216      37.229   9.769   8.830  1.00  0.86           H  
ATOM   3354 1HD  ARG A 216      37.502   8.484  10.867  1.00  0.86           H  
ATOM   3355 2HD  ARG A 216      37.751   7.026   9.896  1.00  0.86           H  
ATOM   3356  HE  ARG A 216      39.535   8.886   8.901  1.00  0.86           H  
ATOM   3357 1HH1 ARG A 216      38.937   7.372  12.028  1.00  0.86           H  
ATOM   3358 2HH1 ARG A 216      40.610   7.481  12.528  1.00  0.86           H  
ATOM   3359 1HH2 ARG A 216      41.689   9.010   9.569  1.00  0.86           H  
ATOM   3360 2HH2 ARG A 216      42.167   8.404  11.138  1.00  0.86           H  
ATOM   3361  N   TYR A 217      32.654   7.659   7.630  1.00  0.74           N  
ATOM   3362  CA  TYR A 217      31.314   7.128   7.946  1.00  0.74           C  
ATOM   3363  C   TYR A 217      31.347   6.048   9.033  1.00  0.74           C  
ATOM   3364  O   TYR A 217      32.197   5.156   8.999  1.00  0.74           O  
ATOM   3365  CB  TYR A 217      30.603   6.588   6.704  1.00  0.74           C  
ATOM   3366  CG  TYR A 217      29.228   6.030   7.008  1.00  0.74           C  
ATOM   3367  CD1 TYR A 217      28.198   6.892   7.327  1.00  0.74           C  
ATOM   3368  CD2 TYR A 217      28.996   4.664   6.959  1.00  0.74           C  
ATOM   3369  CE1 TYR A 217      26.946   6.397   7.613  1.00  0.74           C  
ATOM   3370  CE2 TYR A 217      27.742   4.171   7.239  1.00  0.74           C  
ATOM   3371  CZ  TYR A 217      26.720   5.028   7.572  1.00  0.74           C  
ATOM   3372  OH  TYR A 217      25.469   4.519   7.867  1.00  0.74           O  
ATOM   3373  H   TYR A 217      33.171   7.322   6.815  1.00  0.74           H  
ATOM   3374  HA  TYR A 217      30.707   7.950   8.322  1.00  0.74           H  
ATOM   3375 1HB  TYR A 217      30.483   7.381   5.974  1.00  0.74           H  
ATOM   3376 2HB  TYR A 217      31.204   5.804   6.245  1.00  0.74           H  
ATOM   3377  HD1 TYR A 217      28.382   7.967   7.365  1.00  0.74           H  
ATOM   3378  HD2 TYR A 217      29.807   3.982   6.702  1.00  0.74           H  
ATOM   3379  HE1 TYR A 217      26.139   7.082   7.875  1.00  0.74           H  
ATOM   3380  HE2 TYR A 217      27.560   3.100   7.203  1.00  0.74           H  
ATOM   3381  HH  TYR A 217      24.853   5.261   8.084  1.00  0.74           H  
ATOM   3382  N   ASN A 218      30.433   6.138  10.009  1.00  0.67           N  
ATOM   3383  CA  ASN A 218      30.347   5.138  11.073  1.00  0.67           C  
ATOM   3384  C   ASN A 218      28.899   4.705  11.261  1.00  0.67           C  
ATOM   3385  O   ASN A 218      28.096   5.412  11.871  1.00  0.67           O  
ATOM   3386  CB  ASN A 218      30.970   5.676  12.352  1.00  0.67           C  
ATOM   3387  CG  ASN A 218      30.998   4.691  13.523  1.00  0.67           C  
ATOM   3388  OD1 ASN A 218      29.974   4.132  13.959  1.00  0.67           O  
ATOM   3389  ND2 ASN A 218      32.184   4.465  14.041  1.00  0.67           N  
ATOM   3390  H   ASN A 218      29.754   6.902  10.001  1.00  0.67           H  
ATOM   3391  HA  ASN A 218      30.908   4.257  10.766  1.00  0.67           H  
ATOM   3392 1HB  ASN A 218      31.992   5.995  12.141  1.00  0.67           H  
ATOM   3393 2HB  ASN A 218      30.421   6.557  12.665  1.00  0.67           H  
ATOM   3394 1HD2 ASN A 218      32.285   3.832  14.809  1.00  0.67           H  
ATOM   3395 2HD2 ASN A 218      32.992   4.925  13.667  1.00  0.67           H  
ATOM   3396  N   ALA A 219      28.582   3.510  10.755  1.00  0.64           N  
ATOM   3397  CA  ALA A 219      27.208   3.016  10.752  1.00  0.64           C  
ATOM   3398  C   ALA A 219      26.596   2.909  12.142  1.00  0.64           C  
ATOM   3399  O   ALA A 219      25.404   3.170  12.306  1.00  0.64           O  
ATOM   3400  CB  ALA A 219      27.159   1.647  10.095  1.00  0.64           C  
ATOM   3401  H   ALA A 219      29.304   2.967  10.303  1.00  0.64           H  
ATOM   3402  HA  ALA A 219      26.606   3.709  10.173  1.00  0.64           H  
ATOM   3403 1HB  ALA A 219      26.126   1.302  10.059  1.00  0.64           H  
ATOM   3404 2HB  ALA A 219      27.553   1.710   9.087  1.00  0.64           H  
ATOM   3405 3HB  ALA A 219      27.755   0.944  10.672  1.00  0.64           H  
ATOM   3406  N   SER A 220      27.371   2.540  13.157  1.00  0.63           N  
ATOM   3407  CA  SER A 220      26.764   2.434  14.475  1.00  0.63           C  
ATOM   3408  C   SER A 220      26.330   3.811  14.946  1.00  0.63           C  
ATOM   3409  O   SER A 220      25.187   4.008  15.362  1.00  0.63           O  
ATOM   3410  CB  SER A 220      27.721   1.823  15.474  1.00  0.63           C  
ATOM   3411  OG  SER A 220      27.119   1.707  16.749  1.00  0.63           O  
ATOM   3412  H   SER A 220      28.354   2.349  13.018  1.00  0.63           H  
ATOM   3413  HA  SER A 220      25.880   1.801  14.404  1.00  0.63           H  
ATOM   3414 1HB  SER A 220      28.022   0.838  15.121  1.00  0.63           H  
ATOM   3415 2HB  SER A 220      28.620   2.433  15.546  1.00  0.63           H  
ATOM   3416  HG  SER A 220      27.650   1.063  17.228  1.00  0.63           H  
ATOM   3417  N   ALA A 221      27.248   4.777  14.873  1.00  0.64           N  
ATOM   3418  CA  ALA A 221      26.954   6.131  15.324  1.00  0.64           C  
ATOM   3419  C   ALA A 221      25.812   6.728  14.513  1.00  0.64           C  
ATOM   3420  O   ALA A 221      24.960   7.439  15.055  1.00  0.64           O  
ATOM   3421  CB  ALA A 221      28.188   6.979  15.226  1.00  0.64           C  
ATOM   3422  H   ALA A 221      28.167   4.562  14.491  1.00  0.64           H  
ATOM   3423  HA  ALA A 221      26.641   6.083  16.365  1.00  0.64           H  
ATOM   3424 1HB  ALA A 221      27.974   7.977  15.592  1.00  0.64           H  
ATOM   3425 2HB  ALA A 221      28.972   6.534  15.829  1.00  0.64           H  
ATOM   3426 3HB  ALA A 221      28.511   7.022  14.189  1.00  0.64           H  
ATOM   3427  N   ASP A 222      25.758   6.391  13.219  1.00  0.65           N  
ATOM   3428  CA  ASP A 222      24.704   6.861  12.334  1.00  0.65           C  
ATOM   3429  C   ASP A 222      23.365   6.356  12.847  1.00  0.65           C  
ATOM   3430  O   ASP A 222      22.429   7.133  13.047  1.00  0.65           O  
ATOM   3431  CB  ASP A 222      24.923   6.370  10.897  1.00  0.65           C  
ATOM   3432  CG  ASP A 222      23.914   6.945   9.907  1.00  0.65           C  
ATOM   3433  OD1 ASP A 222      23.236   7.864  10.285  1.00  0.65           O  
ATOM   3434  OD2 ASP A 222      23.792   6.451   8.784  1.00  0.65           O  
ATOM   3435  H   ASP A 222      26.499   5.811  12.823  1.00  0.65           H  
ATOM   3436  HA  ASP A 222      24.698   7.950  12.341  1.00  0.65           H  
ATOM   3437 1HB  ASP A 222      25.939   6.632  10.576  1.00  0.65           H  
ATOM   3438 2HB  ASP A 222      24.851   5.288  10.872  1.00  0.65           H  
ATOM   3439  N   ARG A 223      23.264   5.046  13.055  1.00  0.67           N  
ATOM   3440  CA  ARG A 223      22.022   4.441  13.504  1.00  0.67           C  
ATOM   3441  C   ARG A 223      21.587   4.987  14.860  1.00  0.67           C  
ATOM   3442  O   ARG A 223      20.402   5.270  15.072  1.00  0.67           O  
ATOM   3443  CB  ARG A 223      22.222   2.942  13.590  1.00  0.67           C  
ATOM   3444  CG  ARG A 223      22.352   2.260  12.235  1.00  0.67           C  
ATOM   3445  CD  ARG A 223      22.771   0.846  12.361  1.00  0.67           C  
ATOM   3446  NE  ARG A 223      22.948   0.217  11.059  1.00  0.67           N  
ATOM   3447  CZ  ARG A 223      23.575  -0.957  10.854  1.00  0.67           C  
ATOM   3448  NH1 ARG A 223      24.080  -1.621  11.870  1.00  0.67           N  
ATOM   3449  NH2 ARG A 223      23.685  -1.442   9.629  1.00  0.67           N  
ATOM   3450  H   ARG A 223      24.070   4.444  12.883  1.00  0.67           H  
ATOM   3451  HA  ARG A 223      21.249   4.660  12.769  1.00  0.67           H  
ATOM   3452 1HB  ARG A 223      23.136   2.734  14.150  1.00  0.67           H  
ATOM   3453 2HB  ARG A 223      21.393   2.486  14.126  1.00  0.67           H  
ATOM   3454 1HG  ARG A 223      21.385   2.279  11.735  1.00  0.67           H  
ATOM   3455 2HG  ARG A 223      23.078   2.791  11.623  1.00  0.67           H  
ATOM   3456 1HD  ARG A 223      23.725   0.804  12.892  1.00  0.67           H  
ATOM   3457 2HD  ARG A 223      22.020   0.287  12.915  1.00  0.67           H  
ATOM   3458  HE  ARG A 223      22.574   0.697  10.252  1.00  0.67           H  
ATOM   3459 1HH1 ARG A 223      23.997  -1.249  12.806  1.00  0.67           H  
ATOM   3460 2HH1 ARG A 223      24.550  -2.501  11.716  1.00  0.67           H  
ATOM   3461 1HH2 ARG A 223      23.298  -0.932   8.847  1.00  0.67           H  
ATOM   3462 2HH2 ARG A 223      24.155  -2.321   9.475  1.00  0.67           H  
ATOM   3463  N   GLN A 224      22.548   5.198  15.767  1.00  0.69           N  
ATOM   3464  CA  GLN A 224      22.223   5.743  17.079  1.00  0.69           C  
ATOM   3465  C   GLN A 224      21.693   7.171  16.944  1.00  0.69           C  
ATOM   3466  O   GLN A 224      20.714   7.549  17.602  1.00  0.69           O  
ATOM   3467  CB  GLN A 224      23.472   5.764  17.971  1.00  0.69           C  
ATOM   3468  CG  GLN A 224      24.009   4.384  18.426  1.00  0.69           C  
ATOM   3469  CD  GLN A 224      25.325   4.522  19.218  1.00  0.69           C  
ATOM   3470  OE1 GLN A 224      25.345   5.242  20.225  1.00  0.69           O  
ATOM   3471  NE2 GLN A 224      26.417   3.861  18.797  1.00  0.69           N  
ATOM   3472  H   GLN A 224      23.513   4.942  15.552  1.00  0.69           H  
ATOM   3473  HA  GLN A 224      21.453   5.127  17.537  1.00  0.69           H  
ATOM   3474 1HB  GLN A 224      24.274   6.252  17.420  1.00  0.69           H  
ATOM   3475 2HB  GLN A 224      23.277   6.367  18.855  1.00  0.69           H  
ATOM   3476 1HG  GLN A 224      23.271   3.916  19.072  1.00  0.69           H  
ATOM   3477 2HG  GLN A 224      24.189   3.759  17.559  1.00  0.69           H  
ATOM   3478 1HE2 GLN A 224      27.269   3.949  19.310  1.00  0.69           H  
ATOM   3479 2HE2 GLN A 224      26.413   3.251  17.979  1.00  0.69           H  
ATOM   3480  N   SER A 225      22.315   7.945  16.051  1.00  0.72           N  
ATOM   3481  CA  SER A 225      21.947   9.325  15.816  1.00  0.72           C  
ATOM   3482  C   SER A 225      20.556   9.429  15.210  1.00  0.72           C  
ATOM   3483  O   SER A 225      19.754  10.266  15.634  1.00  0.72           O  
ATOM   3484  CB  SER A 225      22.981   9.949  14.915  1.00  0.72           C  
ATOM   3485  OG  SER A 225      24.210  10.002  15.561  1.00  0.72           O  
ATOM   3486  H   SER A 225      23.117   7.577  15.537  1.00  0.72           H  
ATOM   3487  HA  SER A 225      21.949   9.849  16.772  1.00  0.72           H  
ATOM   3488 1HB  SER A 225      23.075   9.370  14.001  1.00  0.72           H  
ATOM   3489 2HB  SER A 225      22.697  10.907  14.643  1.00  0.72           H  
ATOM   3490  HG  SER A 225      24.530   9.067  15.579  1.00  0.72           H  
ATOM   3491  N   LYS A 226      20.248   8.546  14.256  1.00  0.74           N  
ATOM   3492  CA  LYS A 226      18.931   8.526  13.638  1.00  0.74           C  
ATOM   3493  C   LYS A 226      17.873   8.160  14.655  1.00  0.74           C  
ATOM   3494  O   LYS A 226      16.799   8.759  14.684  1.00  0.74           O  
ATOM   3495  CB  LYS A 226      18.884   7.523  12.488  1.00  0.74           C  
ATOM   3496  CG  LYS A 226      19.623   7.923  11.239  1.00  0.74           C  
ATOM   3497  CD  LYS A 226      19.588   6.791  10.224  1.00  0.74           C  
ATOM   3498  CE  LYS A 226      20.240   7.191   8.917  1.00  0.74           C  
ATOM   3499  NZ  LYS A 226      20.403   6.037   8.008  1.00  0.74           N  
ATOM   3500  H   LYS A 226      20.963   7.890  13.937  1.00  0.74           H  
ATOM   3501  HA  LYS A 226      18.713   9.520  13.253  1.00  0.74           H  
ATOM   3502 1HB  LYS A 226      19.318   6.580  12.828  1.00  0.74           H  
ATOM   3503 2HB  LYS A 226      17.846   7.327  12.219  1.00  0.74           H  
ATOM   3504 1HG  LYS A 226      19.170   8.814  10.808  1.00  0.74           H  
ATOM   3505 2HG  LYS A 226      20.667   8.145  11.481  1.00  0.74           H  
ATOM   3506 1HD  LYS A 226      20.137   5.940  10.634  1.00  0.74           H  
ATOM   3507 2HD  LYS A 226      18.560   6.489  10.039  1.00  0.74           H  
ATOM   3508 1HE  LYS A 226      19.619   7.938   8.428  1.00  0.74           H  
ATOM   3509 2HE  LYS A 226      21.206   7.622   9.114  1.00  0.74           H  
ATOM   3510 1HZ  LYS A 226      20.845   6.347   7.156  1.00  0.74           H  
ATOM   3511 2HZ  LYS A 226      21.002   5.357   8.465  1.00  0.74           H  
ATOM   3512 3HZ  LYS A 226      19.509   5.626   7.801  1.00  0.74           H  
ATOM   3513  N   ALA A 227      18.176   7.198  15.528  1.00  0.75           N  
ATOM   3514  CA  ALA A 227      17.219   6.823  16.551  1.00  0.75           C  
ATOM   3515  C   ALA A 227      16.934   8.009  17.467  1.00  0.75           C  
ATOM   3516  O   ALA A 227      15.776   8.275  17.818  1.00  0.75           O  
ATOM   3517  CB  ALA A 227      17.754   5.652  17.353  1.00  0.75           C  
ATOM   3518  H   ALA A 227      19.067   6.702  15.468  1.00  0.75           H  
ATOM   3519  HA  ALA A 227      16.290   6.536  16.062  1.00  0.75           H  
ATOM   3520 1HB  ALA A 227      17.028   5.363  18.108  1.00  0.75           H  
ATOM   3521 2HB  ALA A 227      17.944   4.813  16.684  1.00  0.75           H  
ATOM   3522 3HB  ALA A 227      18.686   5.944  17.837  1.00  0.75           H  
ATOM   3523  N   ALA A 228      17.987   8.755  17.837  1.00  0.75           N  
ATOM   3524  CA  ALA A 228      17.805   9.919  18.695  1.00  0.75           C  
ATOM   3525  C   ALA A 228      16.952  10.971  17.999  1.00  0.75           C  
ATOM   3526  O   ALA A 228      16.033  11.537  18.596  1.00  0.75           O  
ATOM   3527  CB  ALA A 228      19.152  10.506  19.073  1.00  0.75           C  
ATOM   3528  H   ALA A 228      18.929   8.486  17.544  1.00  0.75           H  
ATOM   3529  HA  ALA A 228      17.284   9.599  19.596  1.00  0.75           H  
ATOM   3530 1HB  ALA A 228      19.006  11.360  19.729  1.00  0.75           H  
ATOM   3531 2HB  ALA A 228      19.748   9.750  19.584  1.00  0.75           H  
ATOM   3532 3HB  ALA A 228      19.674  10.825  18.174  1.00  0.75           H  
ATOM   3533  N   MET A 229      17.216  11.186  16.711  1.00  0.76           N  
ATOM   3534  CA  MET A 229      16.482  12.165  15.925  1.00  0.76           C  
ATOM   3535  C   MET A 229      15.029  11.824  15.820  1.00  0.76           C  
ATOM   3536  O   MET A 229      14.166  12.656  16.110  1.00  0.76           O  
ATOM   3537  CB  MET A 229      17.084  12.260  14.542  1.00  0.76           C  
ATOM   3538  CG  MET A 229      16.383  13.184  13.617  1.00  0.76           C  
ATOM   3539  SD  MET A 229      17.030  13.138  11.965  1.00  0.76           S  
ATOM   3540  CE  MET A 229      16.443  11.533  11.474  1.00  0.76           C  
ATOM   3541  H   MET A 229      17.986  10.682  16.270  1.00  0.76           H  
ATOM   3542  HA  MET A 229      16.540  13.130  16.408  1.00  0.76           H  
ATOM   3543 1HB  MET A 229      18.107  12.574  14.647  1.00  0.76           H  
ATOM   3544 2HB  MET A 229      17.093  11.274  14.086  1.00  0.76           H  
ATOM   3545 1HG  MET A 229      15.351  12.888  13.574  1.00  0.76           H  
ATOM   3546 2HG  MET A 229      16.443  14.185  13.986  1.00  0.76           H  
ATOM   3547 1HE  MET A 229      16.750  11.326  10.449  1.00  0.76           H  
ATOM   3548 2HE  MET A 229      16.851  10.770  12.142  1.00  0.76           H  
ATOM   3549 3HE  MET A 229      15.363  11.520  11.537  1.00  0.76           H  
ATOM   3550  N   LEU A 230      14.742  10.599  15.422  1.00  0.76           N  
ATOM   3551  CA  LEU A 230      13.369  10.221  15.231  1.00  0.76           C  
ATOM   3552  C   LEU A 230      12.626  10.232  16.550  1.00  0.76           C  
ATOM   3553  O   LEU A 230      11.452  10.607  16.590  1.00  0.76           O  
ATOM   3554  CB  LEU A 230      13.293   8.873  14.539  1.00  0.76           C  
ATOM   3555  CG  LEU A 230      13.817   8.919  13.107  1.00  0.76           C  
ATOM   3556  CD1 LEU A 230      13.769   7.536  12.510  1.00  0.76           C  
ATOM   3557  CD2 LEU A 230      13.019   9.946  12.327  1.00  0.76           C  
ATOM   3558  H   LEU A 230      15.489   9.935  15.222  1.00  0.76           H  
ATOM   3559  HA  LEU A 230      12.905  10.953  14.577  1.00  0.76           H  
ATOM   3560 1HB  LEU A 230      13.904   8.161  15.101  1.00  0.76           H  
ATOM   3561 2HB  LEU A 230      12.261   8.528  14.528  1.00  0.76           H  
ATOM   3562  HG  LEU A 230      14.863   9.224  13.113  1.00  0.76           H  
ATOM   3563 1HD1 LEU A 230      14.161   7.566  11.508  1.00  0.76           H  
ATOM   3564 2HD1 LEU A 230      14.375   6.862  13.117  1.00  0.76           H  
ATOM   3565 3HD1 LEU A 230      12.739   7.182  12.487  1.00  0.76           H  
ATOM   3566 1HD2 LEU A 230      13.390   9.995  11.304  1.00  0.76           H  
ATOM   3567 2HD2 LEU A 230      11.982   9.666  12.328  1.00  0.76           H  
ATOM   3568 3HD2 LEU A 230      13.125  10.924  12.798  1.00  0.76           H  
ATOM   3569  N   SER A 231      13.309   9.877  17.645  1.00  0.77           N  
ATOM   3570  CA  SER A 231      12.654   9.912  18.932  1.00  0.77           C  
ATOM   3571  C   SER A 231      12.261  11.355  19.247  1.00  0.77           C  
ATOM   3572  O   SER A 231      11.100  11.608  19.553  1.00  0.77           O  
ATOM   3573  CB  SER A 231      13.583   9.367  20.002  1.00  0.77           C  
ATOM   3574  OG  SER A 231      13.869   8.006  19.773  1.00  0.77           O  
ATOM   3575  H   SER A 231      14.274   9.549  17.589  1.00  0.77           H  
ATOM   3576  HA  SER A 231      11.751   9.303  18.891  1.00  0.77           H  
ATOM   3577 1HB  SER A 231      14.508   9.939  20.007  1.00  0.77           H  
ATOM   3578 2HB  SER A 231      13.117   9.488  20.982  1.00  0.77           H  
ATOM   3579  HG  SER A 231      14.440   7.993  18.967  1.00  0.77           H  
ATOM   3580  N   MET A 232      13.179  12.319  19.024  1.00  0.78           N  
ATOM   3581  CA  MET A 232      12.894  13.740  19.278  1.00  0.78           C  
ATOM   3582  C   MET A 232      11.722  14.216  18.423  1.00  0.78           C  
ATOM   3583  O   MET A 232      10.878  15.006  18.871  1.00  0.78           O  
ATOM   3584  CB  MET A 232      14.141  14.579  18.987  1.00  0.78           C  
ATOM   3585  CG  MET A 232      15.307  14.430  20.002  1.00  0.78           C  
ATOM   3586  SD  MET A 232      15.005  15.100  21.655  1.00  0.78           S  
ATOM   3587  CE  MET A 232      15.182  16.874  21.353  1.00  0.78           C  
ATOM   3588  H   MET A 232      14.120  12.052  18.731  1.00  0.78           H  
ATOM   3589  HA  MET A 232      12.619  13.852  20.325  1.00  0.78           H  
ATOM   3590 1HB  MET A 232      14.528  14.317  18.006  1.00  0.78           H  
ATOM   3591 2HB  MET A 232      13.864  15.628  18.953  1.00  0.78           H  
ATOM   3592 1HG  MET A 232      15.533  13.377  20.115  1.00  0.78           H  
ATOM   3593 2HG  MET A 232      16.168  14.906  19.602  1.00  0.78           H  
ATOM   3594 1HE  MET A 232      15.030  17.417  22.286  1.00  0.78           H  
ATOM   3595 2HE  MET A 232      16.187  17.085  20.979  1.00  0.78           H  
ATOM   3596 3HE  MET A 232      14.448  17.193  20.624  1.00  0.78           H  
ATOM   3597  N   PHE A 233      11.626  13.710  17.194  1.00  0.81           N  
ATOM   3598  CA  PHE A 233      10.512  14.101  16.352  1.00  0.81           C  
ATOM   3599  C   PHE A 233       9.189  13.560  16.872  1.00  0.81           C  
ATOM   3600  O   PHE A 233       8.219  14.304  17.009  1.00  0.81           O  
ATOM   3601  CB  PHE A 233      10.702  13.603  14.922  1.00  0.81           C  
ATOM   3602  CG  PHE A 233      11.454  14.476  14.032  1.00  0.81           C  
ATOM   3603  CD1 PHE A 233      12.769  14.277  13.709  1.00  0.81           C  
ATOM   3604  CD2 PHE A 233      10.799  15.502  13.478  1.00  0.81           C  
ATOM   3605  CE1 PHE A 233      13.411  15.132  12.850  1.00  0.81           C  
ATOM   3606  CE2 PHE A 233      11.393  16.335  12.643  1.00  0.81           C  
ATOM   3607  CZ  PHE A 233      12.721  16.171  12.314  1.00  0.81           C  
ATOM   3608  H   PHE A 233      12.350  13.080  16.844  1.00  0.81           H  
ATOM   3609  HA  PHE A 233      10.467  15.188  16.343  1.00  0.81           H  
ATOM   3610 1HB  PHE A 233      11.211  12.647  14.955  1.00  0.81           H  
ATOM   3611 2HB  PHE A 233       9.755  13.429  14.488  1.00  0.81           H  
ATOM   3612  HD1 PHE A 233      13.283  13.446  14.137  1.00  0.81           H  
ATOM   3613  HD2 PHE A 233       9.758  15.640  13.724  1.00  0.81           H  
ATOM   3614  HE1 PHE A 233      14.451  14.980  12.599  1.00  0.81           H  
ATOM   3615  HE2 PHE A 233      10.804  17.135  12.231  1.00  0.81           H  
ATOM   3616  HZ  PHE A 233      13.211  16.860  11.627  1.00  0.81           H  
ATOM   3617  N   ASP A 234       9.137  12.288  17.250  1.00  0.86           N  
ATOM   3618  CA  ASP A 234       7.864  11.792  17.753  1.00  0.86           C  
ATOM   3619  C   ASP A 234       7.479  12.408  19.091  1.00  0.86           C  
ATOM   3620  O   ASP A 234       6.316  12.769  19.334  1.00  0.86           O  
ATOM   3621  CB  ASP A 234       7.873  10.286  17.967  1.00  0.86           C  
ATOM   3622  CG  ASP A 234       7.787   9.411  16.756  1.00  0.86           C  
ATOM   3623  OD1 ASP A 234       7.549   9.881  15.667  1.00  0.86           O  
ATOM   3624  OD2 ASP A 234       7.823   8.204  16.973  1.00  0.86           O  
ATOM   3625  H   ASP A 234       9.953  11.679  17.163  1.00  0.86           H  
ATOM   3626  HA  ASP A 234       7.092  12.038  17.023  1.00  0.86           H  
ATOM   3627 1HB  ASP A 234       8.784  10.021  18.517  1.00  0.86           H  
ATOM   3628 2HB  ASP A 234       7.057  10.063  18.585  1.00  0.86           H  
ATOM   3629  N   GLU A 235       8.474  12.592  19.941  1.00  0.93           N  
ATOM   3630  CA  GLU A 235       8.244  13.123  21.264  1.00  0.93           C  
ATOM   3631  C   GLU A 235       7.671  14.527  21.210  1.00  0.93           C  
ATOM   3632  O   GLU A 235       6.786  14.852  22.006  1.00  0.93           O  
ATOM   3633  CB  GLU A 235       9.535  13.020  22.063  1.00  0.93           C  
ATOM   3634  CG  GLU A 235       9.860  11.535  22.406  1.00  0.93           C  
ATOM   3635  CD  GLU A 235      11.221  11.287  22.995  1.00  0.93           C  
ATOM   3636  OE1 GLU A 235      12.109  12.068  22.758  1.00  0.93           O  
ATOM   3637  OE2 GLU A 235      11.372  10.310  23.694  1.00  0.93           O  
ATOM   3638  H   GLU A 235       9.419  12.313  19.679  1.00  0.93           H  
ATOM   3639  HA  GLU A 235       7.519  12.493  21.760  1.00  0.93           H  
ATOM   3640 1HB  GLU A 235      10.361  13.437  21.485  1.00  0.93           H  
ATOM   3641 2HB  GLU A 235       9.453  13.585  22.985  1.00  0.93           H  
ATOM   3642 1HG  GLU A 235       9.110  11.161  23.077  1.00  0.93           H  
ATOM   3643 2HG  GLU A 235       9.764  10.952  21.497  1.00  0.93           H  
ATOM   3644  N   LEU A 236       8.132  15.334  20.246  1.00  1.05           N  
ATOM   3645  CA  LEU A 236       7.637  16.689  20.083  1.00  1.05           C  
ATOM   3646  C   LEU A 236       6.426  16.850  19.160  1.00  1.05           C  
ATOM   3647  O   LEU A 236       5.432  17.471  19.538  1.00  1.05           O  
ATOM   3648  CB  LEU A 236       8.740  17.573  19.526  1.00  1.05           C  
ATOM   3649  CG  LEU A 236       8.327  19.005  19.289  1.00  1.05           C  
ATOM   3650  CD1 LEU A 236       7.911  19.649  20.582  1.00  1.05           C  
ATOM   3651  CD2 LEU A 236       9.450  19.698  18.705  1.00  1.05           C  
ATOM   3652  H   LEU A 236       8.887  15.012  19.637  1.00  1.05           H  
ATOM   3653  HA  LEU A 236       7.361  17.057  21.069  1.00  1.05           H  
ATOM   3654 1HB  LEU A 236       9.577  17.555  20.203  1.00  1.05           H  
ATOM   3655 2HB  LEU A 236       9.069  17.153  18.570  1.00  1.05           H  
ATOM   3656  HG  LEU A 236       7.479  19.042  18.605  1.00  1.05           H  
ATOM   3657 1HD1 LEU A 236       7.620  20.683  20.395  1.00  1.05           H  
ATOM   3658 2HD1 LEU A 236       7.066  19.106  21.006  1.00  1.05           H  
ATOM   3659 3HD1 LEU A 236       8.723  19.631  21.263  1.00  1.05           H  
ATOM   3660 1HD2 LEU A 236       9.185  20.710  18.536  1.00  1.05           H  
ATOM   3661 2HD2 LEU A 236      10.309  19.661  19.372  1.00  1.05           H  
ATOM   3662 3HD2 LEU A 236       9.678  19.209  17.778  1.00  1.05           H  
ATOM   3663  N   PHE A 237       6.494  16.317  17.941  1.00  1.25           N  
ATOM   3664  CA  PHE A 237       5.452  16.582  16.953  1.00  1.25           C  
ATOM   3665  C   PHE A 237       4.179  15.782  17.173  1.00  1.25           C  
ATOM   3666  O   PHE A 237       3.085  16.305  16.939  1.00  1.25           O  
ATOM   3667  CB  PHE A 237       6.009  16.360  15.551  1.00  1.25           C  
ATOM   3668  CG  PHE A 237       7.000  17.424  15.192  1.00  1.25           C  
ATOM   3669  CD1 PHE A 237       8.315  17.239  15.462  1.00  1.25           C  
ATOM   3670  CD2 PHE A 237       6.625  18.602  14.594  1.00  1.25           C  
ATOM   3671  CE1 PHE A 237       9.239  18.174  15.163  1.00  1.25           C  
ATOM   3672  CE2 PHE A 237       7.572  19.549  14.285  1.00  1.25           C  
ATOM   3673  CZ  PHE A 237       8.865  19.330  14.576  1.00  1.25           C  
ATOM   3674  H   PHE A 237       7.289  15.743  17.669  1.00  1.25           H  
ATOM   3675  HA  PHE A 237       5.190  17.638  17.030  1.00  1.25           H  
ATOM   3676 1HB  PHE A 237       6.498  15.386  15.489  1.00  1.25           H  
ATOM   3677 2HB  PHE A 237       5.201  16.374  14.822  1.00  1.25           H  
ATOM   3678  HD1 PHE A 237       8.615  16.331  15.930  1.00  1.25           H  
ATOM   3679  HD2 PHE A 237       5.575  18.775  14.365  1.00  1.25           H  
ATOM   3680  HE1 PHE A 237      10.271  17.989  15.398  1.00  1.25           H  
ATOM   3681  HE2 PHE A 237       7.299  20.471  13.810  1.00  1.25           H  
ATOM   3682  HZ  PHE A 237       9.597  20.087  14.337  1.00  1.25           H  
ATOM   3683  N   GLU A 238       4.306  14.536  17.665  1.00  1.57           N  
ATOM   3684  CA  GLU A 238       3.143  13.700  17.959  1.00  1.57           C  
ATOM   3685  C   GLU A 238       2.804  13.866  19.441  1.00  1.57           C  
ATOM   3686  O   GLU A 238       1.891  13.230  19.968  1.00  1.57           O  
ATOM   3687  CB  GLU A 238       3.414  12.229  17.621  1.00  1.57           C  
ATOM   3688  CG  GLU A 238       3.684  11.927  16.143  1.00  1.57           C  
ATOM   3689  CD  GLU A 238       2.485  12.161  15.237  1.00  1.57           C  
ATOM   3690  OE1 GLU A 238       1.409  11.733  15.583  1.00  1.57           O  
ATOM   3691  OE2 GLU A 238       2.655  12.757  14.198  1.00  1.57           O  
ATOM   3692  H   GLU A 238       5.221  14.135  17.873  1.00  1.57           H  
ATOM   3693  HA  GLU A 238       2.294  14.048  17.370  1.00  1.57           H  
ATOM   3694 1HB  GLU A 238       4.282  11.891  18.170  1.00  1.57           H  
ATOM   3695 2HB  GLU A 238       2.570  11.620  17.942  1.00  1.57           H  
ATOM   3696 1HG  GLU A 238       4.507  12.563  15.809  1.00  1.57           H  
ATOM   3697 2HG  GLU A 238       4.010  10.890  16.053  1.00  1.57           H  
ATOM   3698  N   ASN A 239       3.582  14.730  20.097  1.00  2.07           N  
ATOM   3699  CA  ASN A 239       3.484  15.061  21.511  1.00  2.07           C  
ATOM   3700  C   ASN A 239       3.521  13.834  22.415  1.00  2.07           C  
ATOM   3701  O   ASN A 239       2.760  13.751  23.380  1.00  2.07           O  
ATOM   3702  CB  ASN A 239       2.211  15.852  21.757  1.00  2.07           C  
ATOM   3703  CG  ASN A 239       2.195  17.156  20.992  1.00  2.07           C  
ATOM   3704  OD1 ASN A 239       1.374  17.315  20.065  1.00  2.07           O  
ATOM   3705  ND2 ASN A 239       3.059  18.075  21.363  1.00  2.07           N  
ATOM   3706  H   ASN A 239       4.297  15.202  19.563  1.00  2.07           H  
ATOM   3707  HA  ASN A 239       4.344  15.684  21.771  1.00  2.07           H  
ATOM   3708 1HB  ASN A 239       1.342  15.261  21.472  1.00  2.07           H  
ATOM   3709 2HB  ASN A 239       2.125  16.068  22.820  1.00  2.07           H  
ATOM   3710 1HD2 ASN A 239       3.100  18.956  20.895  1.00  2.07           H  
ATOM   3711 2HD2 ASN A 239       3.695  17.886  22.111  1.00  2.07           H  
ATOM   3712  N   LYS A 240       4.411  12.879  22.134  1.00  2.81           N  
ATOM   3713  CA  LYS A 240       4.450  11.673  22.956  1.00  2.81           C  
ATOM   3714  C   LYS A 240       5.161  11.840  24.314  1.00  2.81           C  
ATOM   3715  O   LYS A 240       4.872  11.085  25.245  1.00  2.81           O  
ATOM   3716  CB  LYS A 240       5.130  10.515  22.200  1.00  2.81           C  
ATOM   3717  CG  LYS A 240       4.386   9.984  20.968  1.00  2.81           C  
ATOM   3718  CD  LYS A 240       5.155   8.794  20.323  1.00  2.81           C  
ATOM   3719  CE  LYS A 240       4.530   8.355  18.966  1.00  2.81           C  
ATOM   3720  NZ  LYS A 240       5.344   7.269  18.244  1.00  2.81           N  
ATOM   3721  H   LYS A 240       5.038  12.979  21.332  1.00  2.81           H  
ATOM   3722  HA  LYS A 240       3.420  11.383  23.162  1.00  2.81           H  
ATOM   3723 1HB  LYS A 240       6.105  10.824  21.865  1.00  2.81           H  
ATOM   3724 2HB  LYS A 240       5.279   9.681  22.883  1.00  2.81           H  
ATOM   3725 1HG  LYS A 240       3.384   9.664  21.252  1.00  2.81           H  
ATOM   3726 2HG  LYS A 240       4.296  10.789  20.242  1.00  2.81           H  
ATOM   3727 1HD  LYS A 240       6.198   9.030  20.222  1.00  2.81           H  
ATOM   3728 2HD  LYS A 240       5.083   7.945  20.999  1.00  2.81           H  
ATOM   3729 1HE  LYS A 240       3.533   7.967  19.163  1.00  2.81           H  
ATOM   3730 2HE  LYS A 240       4.448   9.224  18.310  1.00  2.81           H  
ATOM   3731 1HZ  LYS A 240       4.877   7.027  17.386  1.00  2.81           H  
ATOM   3732 2HZ  LYS A 240       6.309   7.603  17.996  1.00  2.81           H  
ATOM   3733 3HZ  LYS A 240       5.420   6.453  18.824  1.00  2.81           H  
ATOM   3734  N   LYS A 241       6.125  12.767  24.427  1.00  3.79           N  
ATOM   3735  CA  LYS A 241       6.906  12.865  25.675  1.00  3.79           C  
ATOM   3736  C   LYS A 241       7.744  14.146  25.777  1.00  3.79           C  
ATOM   3737  O   LYS A 241       8.104  14.747  24.762  1.00  3.79           O  
ATOM   3738  CB  LYS A 241       7.818  11.627  25.835  1.00  3.79           C  
ATOM   3739  CG  LYS A 241       8.561  11.465  27.164  1.00  3.79           C  
ATOM   3740  CD  LYS A 241       9.280  10.122  27.202  1.00  3.79           C  
ATOM   3741  CE  LYS A 241      10.005   9.903  28.520  1.00  3.79           C  
ATOM   3742  NZ  LYS A 241      10.681   8.572  28.563  1.00  3.79           N  
ATOM   3743  H   LYS A 241       6.310  13.406  23.651  1.00  3.79           H  
ATOM   3744  HA  LYS A 241       6.201  12.873  26.506  1.00  3.79           H  
ATOM   3745 1HB  LYS A 241       7.267  10.710  25.647  1.00  3.79           H  
ATOM   3746 2HB  LYS A 241       8.596  11.689  25.103  1.00  3.79           H  
ATOM   3747 1HG  LYS A 241       9.321  12.221  27.259  1.00  3.79           H  
ATOM   3748 2HG  LYS A 241       7.870  11.543  27.999  1.00  3.79           H  
ATOM   3749 1HD  LYS A 241       8.557   9.319  27.055  1.00  3.79           H  
ATOM   3750 2HD  LYS A 241      10.009  10.085  26.384  1.00  3.79           H  
ATOM   3751 1HE  LYS A 241      10.751  10.683  28.647  1.00  3.79           H  
ATOM   3752 2HE  LYS A 241       9.288   9.965  29.338  1.00  3.79           H  
ATOM   3753 1HZ  LYS A 241      11.155   8.460  29.449  1.00  3.79           H  
ATOM   3754 2HZ  LYS A 241       9.993   7.838  28.455  1.00  3.79           H  
ATOM   3755 3HZ  LYS A 241      11.355   8.513  27.810  1.00  3.79           H  
ATOM   3756  N   THR A 242       8.089  14.524  27.007  1.00  4.93           N  
ATOM   3757  CA  THR A 242       9.062  15.587  27.250  1.00  4.93           C  
ATOM   3758  C   THR A 242      10.240  15.041  28.082  1.00  4.93           C  
ATOM   3759  O   THR A 242      10.330  15.296  29.284  1.00  4.93           O  
ATOM   3760  CB  THR A 242       8.414  16.773  27.966  1.00  4.93           C  
ATOM   3761  OG1 THR A 242       7.297  17.250  27.181  1.00  4.93           O  
ATOM   3762  CG2 THR A 242       9.437  17.879  28.168  1.00  4.93           C  
ATOM   3763  H   THR A 242       7.703  14.021  27.795  1.00  4.93           H  
ATOM   3764  HA  THR A 242       9.421  15.956  26.298  1.00  4.93           H  
ATOM   3765  HB  THR A 242       8.044  16.449  28.939  1.00  4.93           H  
ATOM   3766  HG1 THR A 242       6.807  17.903  27.694  1.00  4.93           H  
ATOM   3767 1HG2 THR A 242       8.970  18.718  28.682  1.00  4.93           H  
ATOM   3768 2HG2 THR A 242      10.265  17.500  28.768  1.00  4.93           H  
ATOM   3769 3HG2 THR A 242       9.819  18.209  27.209  1.00  4.93           H  
ATOM   3770  N   PRO A 243      11.205  14.342  27.450  1.00  6.07           N  
ATOM   3771  CA  PRO A 243      12.255  13.541  28.070  1.00  6.07           C  
ATOM   3772  C   PRO A 243      13.435  14.323  28.624  1.00  6.07           C  
ATOM   3773  O   PRO A 243      14.574  14.045  28.274  1.00  6.07           O  
ATOM   3774  CB  PRO A 243      12.726  12.706  26.886  1.00  6.07           C  
ATOM   3775  CG  PRO A 243      12.559  13.626  25.716  1.00  6.07           C  
ATOM   3776  CD  PRO A 243      11.299  14.382  25.980  1.00  6.07           C  
ATOM   3777  HA  PRO A 243      11.814  12.908  28.853  1.00  6.07           H  
ATOM   3778 1HB  PRO A 243      13.756  12.391  27.031  1.00  6.07           H  
ATOM   3779 2HB  PRO A 243      12.122  11.794  26.788  1.00  6.07           H  
ATOM   3780 1HG  PRO A 243      13.419  14.289  25.624  1.00  6.07           H  
ATOM   3781 2HG  PRO A 243      12.522  13.052  24.803  1.00  6.07           H  
ATOM   3782 1HD  PRO A 243      11.423  15.411  25.617  1.00  6.07           H  
ATOM   3783 2HD  PRO A 243      10.470  13.858  25.498  1.00  6.07           H  
ATOM   3784  N   ASP A 244      13.169  15.258  29.510  1.00  7.02           N  
ATOM   3785  CA  ASP A 244      14.220  16.054  30.140  1.00  7.02           C  
ATOM   3786  C   ASP A 244      15.187  16.659  29.090  1.00  7.02           C  
ATOM   3787  O   ASP A 244      14.747  17.117  28.023  1.00  7.02           O  
ATOM   3788  CB  ASP A 244      15.009  15.143  31.102  1.00  7.02           C  
ATOM   3789  CG  ASP A 244      15.782  15.874  32.193  1.00  7.02           C  
ATOM   3790  OD1 ASP A 244      15.194  16.404  33.101  1.00  7.02           O  
ATOM   3791  OD2 ASP A 244      16.984  15.982  32.009  1.00  7.02           O  
ATOM   3792  H   ASP A 244      12.191  15.417  29.751  1.00  7.02           H  
ATOM   3793  HA  ASP A 244      13.754  16.867  30.698  1.00  7.02           H  
ATOM   3794 1HB  ASP A 244      14.313  14.460  31.585  1.00  7.02           H  
ATOM   3795 2HB  ASP A 244      15.709  14.521  30.530  1.00  7.02           H  
ATOM   3796  N   ARG A 245      16.502  16.665  29.422  1.00  7.66           N  
ATOM   3797  CA  ARG A 245      17.586  17.166  28.596  1.00  7.66           C  
ATOM   3798  C   ARG A 245      18.711  16.144  28.590  1.00  7.66           C  
ATOM   3799  O   ARG A 245      19.435  15.996  27.602  1.00  7.66           O  
ATOM   3800  CB  ARG A 245      18.115  18.477  29.145  1.00  7.66           C  
ATOM   3801  CG  ARG A 245      17.137  19.621  29.078  1.00  7.66           C  
ATOM   3802  CD  ARG A 245      17.688  20.879  29.647  1.00  7.66           C  
ATOM   3803  NE  ARG A 245      16.717  21.952  29.574  1.00  7.66           N  
ATOM   3804  CZ  ARG A 245      16.820  23.150  30.154  1.00  7.66           C  
ATOM   3805  NH1 ARG A 245      17.864  23.464  30.895  1.00  7.66           N  
ATOM   3806  NH2 ARG A 245      15.840  23.995  29.958  1.00  7.66           N  
ATOM   3807  H   ARG A 245      16.805  16.290  30.314  1.00  7.66           H  
ATOM   3808  HA  ARG A 245      17.234  17.328  27.592  1.00  7.66           H  
ATOM   3809 1HB  ARG A 245      18.408  18.339  30.187  1.00  7.66           H  
ATOM   3810 2HB  ARG A 245      19.009  18.764  28.586  1.00  7.66           H  
ATOM   3811 1HG  ARG A 245      16.867  19.785  28.040  1.00  7.66           H  
ATOM   3812 2HG  ARG A 245      16.241  19.369  29.643  1.00  7.66           H  
ATOM   3813 1HD  ARG A 245      17.953  20.727  30.691  1.00  7.66           H  
ATOM   3814 2HD  ARG A 245      18.571  21.182  29.081  1.00  7.66           H  
ATOM   3815  HE  ARG A 245      15.867  21.808  28.999  1.00  7.66           H  
ATOM   3816 1HH1 ARG A 245      18.608  22.793  31.028  1.00  7.66           H  
ATOM   3817 2HH1 ARG A 245      17.925  24.374  31.320  1.00  7.66           H  
ATOM   3818 1HH2 ARG A 245      15.056  23.686  29.355  1.00  7.66           H  
ATOM   3819 2HH2 ARG A 245      15.848  24.912  30.367  1.00  7.66           H  
ATOM   3820  N   TYR A 246      18.846  15.467  29.738  1.00  7.99           N  
ATOM   3821  CA  TYR A 246      19.947  14.540  30.014  1.00  7.99           C  
ATOM   3822  C   TYR A 246      21.292  15.263  29.965  1.00  7.99           C  
ATOM   3823  O   TYR A 246      22.290  14.687  29.529  1.00  7.99           O  
ATOM   3824  OXT TYR A 246      21.428  16.315  30.588  1.00  7.99           O  
ATOM   3825  CB  TYR A 246      19.964  13.351  29.041  1.00  7.99           C  
ATOM   3826  CG  TYR A 246      18.776  12.440  29.158  1.00  7.99           C  
ATOM   3827  CD1 TYR A 246      17.701  12.611  28.318  1.00  7.99           C  
ATOM   3828  CD2 TYR A 246      18.762  11.429  30.108  1.00  7.99           C  
ATOM   3829  CE1 TYR A 246      16.615  11.777  28.414  1.00  7.99           C  
ATOM   3830  CE2 TYR A 246      17.669  10.592  30.206  1.00  7.99           C  
ATOM   3831  CZ  TYR A 246      16.595  10.768  29.361  1.00  7.99           C  
ATOM   3832  OH  TYR A 246      15.504   9.935  29.454  1.00  7.99           O  
ATOM   3833  H   TYR A 246      18.151  15.639  30.482  1.00  7.99           H  
ATOM   3834  HA  TYR A 246      19.820  14.152  31.025  1.00  7.99           H  
ATOM   3835 1HB  TYR A 246      20.026  13.693  28.012  1.00  7.99           H  
ATOM   3836 2HB  TYR A 246      20.857  12.757  29.228  1.00  7.99           H  
ATOM   3837  HD1 TYR A 246      17.716  13.405  27.574  1.00  7.99           H  
ATOM   3838  HD2 TYR A 246      19.615  11.293  30.774  1.00  7.99           H  
ATOM   3839  HE1 TYR A 246      15.778  11.915  27.748  1.00  7.99           H  
ATOM   3840  HE2 TYR A 246      17.653   9.796  30.950  1.00  7.99           H  
ATOM   3841  HH  TYR A 246      15.668   9.275  30.131  1.00  7.99           H  
TER    3842
ENDMDL

REMARK ID 611104 MODEL 2 28-50 DLH
PFRMAT TS
TARGET 28-50 DLH
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       2.072  -0.367  -1.032  1.00  3.39           N  
ATOM      2  CA  MET A   1       3.475   0.014  -0.963  1.00  3.39           C  
ATOM      3  C   MET A   1       3.597   1.312  -0.177  1.00  3.39           C  
ATOM      4  O   MET A   1       3.072   1.416   0.932  1.00  3.39           O  
ATOM      5  CB  MET A   1       4.064   0.133  -2.369  1.00  3.39           C  
ATOM      6  CG  MET A   1       4.114  -1.180  -3.142  1.00  3.39           C  
ATOM      7  SD  MET A   1       5.145  -2.429  -2.335  1.00  3.39           S  
ATOM      8  CE  MET A   1       6.777  -1.712  -2.525  1.00  3.39           C  
ATOM      9 1H   MET A   1       1.834  -0.620  -1.980  1.00  3.39           H  
ATOM     10 2H   MET A   1       1.901  -1.149  -0.418  1.00  3.39           H  
ATOM     11 3H   MET A   1       1.507   0.420  -0.743  1.00  3.39           H  
ATOM     12  HA  MET A   1       4.023  -0.756  -0.420  1.00  3.39           H  
ATOM     13 1HB  MET A   1       3.489   0.853  -2.950  1.00  3.39           H  
ATOM     14 2HB  MET A   1       5.091   0.489  -2.309  1.00  3.39           H  
ATOM     15 1HG  MET A   1       3.106  -1.579  -3.242  1.00  3.39           H  
ATOM     16 2HG  MET A   1       4.510  -1.000  -4.141  1.00  3.39           H  
ATOM     17 1HE  MET A   1       7.518  -2.372  -2.073  1.00  3.39           H  
ATOM     18 2HE  MET A   1       6.999  -1.587  -3.585  1.00  3.39           H  
ATOM     19 3HE  MET A   1       6.807  -0.739  -2.030  1.00  3.39           H  
ATOM     20  N   SER A   2       4.290   2.304  -0.725  1.00  2.65           N  
ATOM     21  CA  SER A   2       4.420   3.580  -0.027  1.00  2.65           C  
ATOM     22  C   SER A   2       3.046   4.209   0.170  1.00  2.65           C  
ATOM     23  O   SER A   2       2.179   4.124  -0.706  1.00  2.65           O  
ATOM     24  CB  SER A   2       5.322   4.512  -0.807  1.00  2.65           C  
ATOM     25  OG  SER A   2       6.623   3.996  -0.888  1.00  2.65           O  
ATOM     26  H   SER A   2       4.727   2.199  -1.627  1.00  2.65           H  
ATOM     27  HA  SER A   2       4.861   3.400   0.954  1.00  2.65           H  
ATOM     28 1HB  SER A   2       4.921   4.648  -1.810  1.00  2.65           H  
ATOM     29 2HB  SER A   2       5.342   5.490  -0.326  1.00  2.65           H  
ATOM     30  HG  SER A   2       6.970   4.009   0.009  1.00  2.65           H  
ATOM     31  N   SER A   3       2.855   4.897   1.290  1.00  2.01           N  
ATOM     32  CA  SER A   3       1.565   5.516   1.593  1.00  2.01           C  
ATOM     33  C   SER A   3       1.341   6.846   0.878  1.00  2.01           C  
ATOM     34  O   SER A   3       1.324   7.911   1.518  1.00  2.01           O  
ATOM     35  CB  SER A   3       1.440   5.715   3.085  1.00  2.01           C  
ATOM     36  OG  SER A   3       1.482   4.491   3.760  1.00  2.01           O  
ATOM     37  H   SER A   3       3.604   4.956   1.962  1.00  2.01           H  
ATOM     38  HA  SER A   3       0.780   4.829   1.272  1.00  2.01           H  
ATOM     39 1HB  SER A   3       2.240   6.363   3.442  1.00  2.01           H  
ATOM     40 2HB  SER A   3       0.499   6.206   3.297  1.00  2.01           H  
ATOM     41  HG  SER A   3       0.764   3.963   3.395  1.00  2.01           H  
ATOM     42  N   ILE A   4       1.195   6.757  -0.449  1.00  1.52           N  
ATOM     43  CA  ILE A   4       1.013   7.917  -1.320  1.00  1.52           C  
ATOM     44  C   ILE A   4      -0.418   7.999  -1.849  1.00  1.52           C  
ATOM     45  O   ILE A   4      -0.930   7.050  -2.448  1.00  1.52           O  
ATOM     46  CB  ILE A   4       1.952   7.859  -2.541  1.00  1.52           C  
ATOM     47  CG1 ILE A   4       3.416   7.654  -2.096  1.00  1.52           C  
ATOM     48  CG2 ILE A   4       1.805   9.145  -3.370  1.00  1.52           C  
ATOM     49  CD1 ILE A   4       3.937   8.696  -1.173  1.00  1.52           C  
ATOM     50  H   ILE A   4       1.245   5.817  -0.846  1.00  1.52           H  
ATOM     51  HA  ILE A   4       1.220   8.822  -0.753  1.00  1.52           H  
ATOM     52  HB  ILE A   4       1.682   7.004  -3.158  1.00  1.52           H  
ATOM     53 1HG1 ILE A   4       3.493   6.693  -1.608  1.00  1.52           H  
ATOM     54 2HG1 ILE A   4       4.051   7.645  -2.985  1.00  1.52           H  
ATOM     55 1HG2 ILE A   4       2.455   9.091  -4.239  1.00  1.52           H  
ATOM     56 2HG2 ILE A   4       0.775   9.261  -3.702  1.00  1.52           H  
ATOM     57 3HG2 ILE A   4       2.079   9.996  -2.757  1.00  1.52           H  
ATOM     58 1HD1 ILE A   4       4.964   8.483  -0.909  1.00  1.52           H  
ATOM     59 2HD1 ILE A   4       3.882   9.665  -1.644  1.00  1.52           H  
ATOM     60 3HD1 ILE A   4       3.344   8.689  -0.293  1.00  1.52           H  
ATOM     61  N   GLU A   5      -1.057   9.136  -1.635  1.00  1.19           N  
ATOM     62  CA  GLU A   5      -2.410   9.375  -2.104  1.00  1.19           C  
ATOM     63  C   GLU A   5      -2.360  10.062  -3.455  1.00  1.19           C  
ATOM     64  O   GLU A   5      -1.592  11.007  -3.630  1.00  1.19           O  
ATOM     65  CB  GLU A   5      -3.180  10.238  -1.105  1.00  1.19           C  
ATOM     66  CG  GLU A   5      -4.636  10.491  -1.490  1.00  1.19           C  
ATOM     67  CD  GLU A   5      -5.395  11.314  -0.485  1.00  1.19           C  
ATOM     68  OE1 GLU A   5      -4.851  11.633   0.550  1.00  1.19           O  
ATOM     69  OE2 GLU A   5      -6.534  11.627  -0.762  1.00  1.19           O  
ATOM     70  H   GLU A   5      -0.576   9.875  -1.137  1.00  1.19           H  
ATOM     71  HA  GLU A   5      -2.920   8.419  -2.221  1.00  1.19           H  
ATOM     72 1HB  GLU A   5      -3.166   9.759  -0.126  1.00  1.19           H  
ATOM     73 2HB  GLU A   5      -2.681  11.205  -1.002  1.00  1.19           H  
ATOM     74 1HG  GLU A   5      -4.656  11.011  -2.445  1.00  1.19           H  
ATOM     75 2HG  GLU A   5      -5.138   9.534  -1.623  1.00  1.19           H  
ATOM     76  N   VAL A   6      -3.145   9.586  -4.421  1.00  1.00           N  
ATOM     77  CA  VAL A   6      -3.162  10.221  -5.739  1.00  1.00           C  
ATOM     78  C   VAL A   6      -4.577  10.675  -6.099  1.00  1.00           C  
ATOM     79  O   VAL A   6      -5.531   9.904  -5.962  1.00  1.00           O  
ATOM     80  CB  VAL A   6      -2.594   9.270  -6.817  1.00  1.00           C  
ATOM     81  CG1 VAL A   6      -2.639   9.943  -8.204  1.00  1.00           C  
ATOM     82  CG2 VAL A   6      -1.159   8.879  -6.435  1.00  1.00           C  
ATOM     83  H   VAL A   6      -3.744   8.794  -4.236  1.00  1.00           H  
ATOM     84  HA  VAL A   6      -2.526  11.094  -5.699  1.00  1.00           H  
ATOM     85  HB  VAL A   6      -3.214   8.377  -6.865  1.00  1.00           H  
ATOM     86 1HG1 VAL A   6      -2.251   9.265  -8.953  1.00  1.00           H  
ATOM     87 2HG1 VAL A   6      -3.667  10.204  -8.455  1.00  1.00           H  
ATOM     88 3HG1 VAL A   6      -2.031  10.849  -8.185  1.00  1.00           H  
ATOM     89 1HG2 VAL A   6      -0.767   8.201  -7.174  1.00  1.00           H  
ATOM     90 2HG2 VAL A   6      -0.544   9.771  -6.389  1.00  1.00           H  
ATOM     91 3HG2 VAL A   6      -1.153   8.387  -5.462  1.00  1.00           H  
ATOM     92  N   GLN A   7      -4.704  11.937  -6.528  1.00  0.90           N  
ATOM     93  CA  GLN A   7      -6.005  12.527  -6.871  1.00  0.90           C  
ATOM     94  C   GLN A   7      -6.005  13.342  -8.169  1.00  0.90           C  
ATOM     95  O   GLN A   7      -4.999  13.930  -8.560  1.00  0.90           O  
ATOM     96  CB  GLN A   7      -6.503  13.468  -5.758  1.00  0.90           C  
ATOM     97  CG  GLN A   7      -6.759  12.848  -4.364  1.00  0.90           C  
ATOM     98  CD  GLN A   7      -7.989  11.930  -4.315  1.00  0.90           C  
ATOM     99  OE1 GLN A   7      -8.832  11.933  -5.221  1.00  0.90           O  
ATOM    100  NE2 GLN A   7      -8.118  11.171  -3.229  1.00  0.90           N  
ATOM    101  H   GLN A   7      -3.849  12.485  -6.622  1.00  0.90           H  
ATOM    102  HA  GLN A   7      -6.723  11.717  -6.990  1.00  0.90           H  
ATOM    103 1HB  GLN A   7      -5.775  14.270  -5.626  1.00  0.90           H  
ATOM    104 2HB  GLN A   7      -7.434  13.937  -6.085  1.00  0.90           H  
ATOM    105 1HG  GLN A   7      -5.894  12.263  -4.069  1.00  0.90           H  
ATOM    106 2HG  GLN A   7      -6.914  13.651  -3.644  1.00  0.90           H  
ATOM    107 1HE2 GLN A   7      -8.904  10.566  -3.132  1.00  0.90           H  
ATOM    108 2HE2 GLN A   7      -7.430  11.228  -2.467  1.00  0.90           H  
ATOM    109  N   GLN A   8      -7.163  13.398  -8.821  1.00  0.88           N  
ATOM    110  CA  GLN A   8      -7.371  14.230 -10.016  1.00  0.88           C  
ATOM    111  C   GLN A   8      -8.010  15.565  -9.620  1.00  0.88           C  
ATOM    112  O   GLN A   8      -8.849  15.600  -8.717  1.00  0.88           O  
ATOM    113  CB  GLN A   8      -8.238  13.504 -11.048  1.00  0.88           C  
ATOM    114  CG  GLN A   8      -8.381  14.237 -12.380  1.00  0.88           C  
ATOM    115  CD  GLN A   8      -9.123  13.419 -13.436  1.00  0.88           C  
ATOM    116  OE1 GLN A   8      -8.835  12.231 -13.677  1.00  0.88           O  
ATOM    117  NE2 GLN A   8     -10.093  14.056 -14.084  1.00  0.88           N  
ATOM    118  H   GLN A   8      -7.946  12.866  -8.460  1.00  0.88           H  
ATOM    119  HA  GLN A   8      -6.406  14.444 -10.472  1.00  0.88           H  
ATOM    120 1HB  GLN A   8      -7.841  12.517 -11.230  1.00  0.88           H  
ATOM    121 2HB  GLN A   8      -9.239  13.378 -10.643  1.00  0.88           H  
ATOM    122 1HG  GLN A   8      -8.942  15.157 -12.219  1.00  0.88           H  
ATOM    123 2HG  GLN A   8      -7.383  14.477 -12.761  1.00  0.88           H  
ATOM    124 1HE2 GLN A   8     -10.621  13.583 -14.791  1.00  0.88           H  
ATOM    125 2HE2 GLN A   8     -10.296  15.012 -13.865  1.00  0.88           H  
ATOM    126  N   PHE A   9      -7.632  16.657 -10.286  1.00  0.89           N  
ATOM    127  CA  PHE A   9      -8.235  17.956  -9.972  1.00  0.89           C  
ATOM    128  C   PHE A   9      -8.494  18.807 -11.216  1.00  0.89           C  
ATOM    129  O   PHE A   9      -7.922  18.572 -12.288  1.00  0.89           O  
ATOM    130  CB  PHE A   9      -7.324  18.788  -9.054  1.00  0.89           C  
ATOM    131  CG  PHE A   9      -6.064  19.313  -9.725  1.00  0.89           C  
ATOM    132  CD1 PHE A   9      -6.053  20.582 -10.326  1.00  0.89           C  
ATOM    133  CD2 PHE A   9      -4.923  18.575  -9.765  1.00  0.89           C  
ATOM    134  CE1 PHE A   9      -4.922  21.073 -10.946  1.00  0.89           C  
ATOM    135  CE2 PHE A   9      -3.792  19.065 -10.382  1.00  0.89           C  
ATOM    136  CZ  PHE A   9      -3.788  20.310 -10.976  1.00  0.89           C  
ATOM    137  H   PHE A   9      -6.912  16.573 -11.001  1.00  0.89           H  
ATOM    138  HA  PHE A   9      -9.189  17.785  -9.471  1.00  0.89           H  
ATOM    139 1HB  PHE A   9      -7.880  19.644  -8.671  1.00  0.89           H  
ATOM    140 2HB  PHE A   9      -7.025  18.185  -8.197  1.00  0.89           H  
ATOM    141  HD1 PHE A   9      -6.959  21.189 -10.298  1.00  0.89           H  
ATOM    142  HD2 PHE A   9      -4.916  17.583  -9.311  1.00  0.89           H  
ATOM    143  HE1 PHE A   9      -4.937  22.060 -11.409  1.00  0.89           H  
ATOM    144  HE2 PHE A   9      -2.901  18.453 -10.409  1.00  0.89           H  
ATOM    145  HZ  PHE A   9      -2.886  20.677 -11.465  1.00  0.89           H  
ATOM    146  N   THR A  10      -9.358  19.816 -11.053  1.00  0.93           N  
ATOM    147  CA  THR A  10      -9.624  20.794 -12.105  1.00  0.93           C  
ATOM    148  C   THR A  10      -9.517  22.223 -11.548  1.00  0.93           C  
ATOM    149  O   THR A  10     -10.028  22.505 -10.461  1.00  0.93           O  
ATOM    150  CB  THR A  10     -11.010  20.572 -12.746  1.00  0.93           C  
ATOM    151  OG1 THR A  10     -11.081  19.241 -13.275  1.00  0.93           O  
ATOM    152  CG2 THR A  10     -11.230  21.573 -13.905  1.00  0.93           C  
ATOM    153  H   THR A  10      -9.819  19.927 -10.161  1.00  0.93           H  
ATOM    154  HA  THR A  10      -8.874  20.678 -12.876  1.00  0.93           H  
ATOM    155  HB  THR A  10     -11.790  20.705 -11.999  1.00  0.93           H  
ATOM    156  HG1 THR A  10     -10.343  19.099 -13.877  1.00  0.93           H  
ATOM    157 1HG2 THR A  10     -12.207  21.397 -14.361  1.00  0.93           H  
ATOM    158 2HG2 THR A  10     -11.193  22.594 -13.536  1.00  0.93           H  
ATOM    159 3HG2 THR A  10     -10.450  21.433 -14.657  1.00  0.93           H  
ATOM    160  N   TYR A  11      -8.864  23.117 -12.295  1.00  0.98           N  
ATOM    161  CA  TYR A  11      -8.704  24.519 -11.905  1.00  0.98           C  
ATOM    162  C   TYR A  11      -9.037  25.437 -13.088  1.00  0.98           C  
ATOM    163  O   TYR A  11      -8.476  25.278 -14.170  1.00  0.98           O  
ATOM    164  CB  TYR A  11      -7.257  24.799 -11.472  1.00  0.98           C  
ATOM    165  CG  TYR A  11      -7.065  26.210 -10.917  1.00  0.98           C  
ATOM    166  CD1 TYR A  11      -6.911  26.383  -9.562  1.00  0.98           C  
ATOM    167  CD2 TYR A  11      -7.099  27.319 -11.743  1.00  0.98           C  
ATOM    168  CE1 TYR A  11      -6.767  27.644  -9.021  1.00  0.98           C  
ATOM    169  CE2 TYR A  11      -6.977  28.589 -11.203  1.00  0.98           C  
ATOM    170  CZ  TYR A  11      -6.803  28.752  -9.852  1.00  0.98           C  
ATOM    171  OH  TYR A  11      -6.672  30.016  -9.322  1.00  0.98           O  
ATOM    172  H   TYR A  11      -8.457  22.797 -13.168  1.00  0.98           H  
ATOM    173  HA  TYR A  11      -9.389  24.747 -11.088  1.00  0.98           H  
ATOM    174 1HB  TYR A  11      -6.958  24.082 -10.701  1.00  0.98           H  
ATOM    175 2HB  TYR A  11      -6.587  24.668 -12.324  1.00  0.98           H  
ATOM    176  HD1 TYR A  11      -6.897  25.514  -8.913  1.00  0.98           H  
ATOM    177  HD2 TYR A  11      -7.235  27.198 -12.817  1.00  0.98           H  
ATOM    178  HE1 TYR A  11      -6.638  27.759  -7.944  1.00  0.98           H  
ATOM    179  HE2 TYR A  11      -7.015  29.461 -11.857  1.00  0.98           H  
ATOM    180  HH  TYR A  11      -6.753  30.664 -10.027  1.00  0.98           H  
ATOM    181  N   ARG A  12      -9.959  26.381 -12.907  1.00  1.04           N  
ATOM    182  CA  ARG A  12     -10.311  27.267 -14.021  1.00  1.04           C  
ATOM    183  C   ARG A  12      -9.498  28.560 -14.078  1.00  1.04           C  
ATOM    184  O   ARG A  12      -9.405  29.300 -13.096  1.00  1.04           O  
ATOM    185  CB  ARG A  12     -11.787  27.605 -13.987  1.00  1.04           C  
ATOM    186  CG  ARG A  12     -12.266  28.523 -15.116  1.00  1.04           C  
ATOM    187  CD  ARG A  12     -13.760  28.688 -15.102  1.00  1.04           C  
ATOM    188  NE  ARG A  12     -14.236  29.646 -16.113  1.00  1.04           N  
ATOM    189  CZ  ARG A  12     -15.545  29.852 -16.412  1.00  1.04           C  
ATOM    190  NH1 ARG A  12     -16.468  29.146 -15.783  1.00  1.04           N  
ATOM    191  NH2 ARG A  12     -15.925  30.747 -17.325  1.00  1.04           N  
ATOM    192  H   ARG A  12     -10.406  26.489 -12.007  1.00  1.04           H  
ATOM    193  HA  ARG A  12     -10.124  26.731 -14.947  1.00  1.04           H  
ATOM    194 1HB  ARG A  12     -12.370  26.686 -14.044  1.00  1.04           H  
ATOM    195 2HB  ARG A  12     -12.027  28.091 -13.044  1.00  1.04           H  
ATOM    196 1HG  ARG A  12     -11.812  29.508 -14.997  1.00  1.04           H  
ATOM    197 2HG  ARG A  12     -11.968  28.106 -16.084  1.00  1.04           H  
ATOM    198 1HD  ARG A  12     -14.225  27.723 -15.304  1.00  1.04           H  
ATOM    199 2HD  ARG A  12     -14.073  29.045 -14.123  1.00  1.04           H  
ATOM    200  HE  ARG A  12     -13.527  30.224 -16.588  1.00  1.04           H  
ATOM    201 1HH1 ARG A  12     -16.194  28.461 -15.091  1.00  1.04           H  
ATOM    202 2HH1 ARG A  12     -17.445  29.288 -15.995  1.00  1.04           H  
ATOM    203 1HH2 ARG A  12     -15.245  31.326 -17.859  1.00  1.04           H  
ATOM    204 2HH2 ARG A  12     -16.902  30.873 -17.519  1.00  1.04           H  
ATOM    205  N   HIS A  13      -8.914  28.818 -15.248  1.00  1.09           N  
ATOM    206  CA  HIS A  13      -8.146  30.027 -15.524  1.00  1.09           C  
ATOM    207  C   HIS A  13      -8.879  30.836 -16.586  1.00  1.09           C  
ATOM    208  O   HIS A  13      -8.949  30.426 -17.749  1.00  1.09           O  
ATOM    209  CB  HIS A  13      -6.750  29.685 -16.052  1.00  1.09           C  
ATOM    210  CG  HIS A  13      -5.895  30.883 -16.324  1.00  1.09           C  
ATOM    211  ND1 HIS A  13      -4.895  30.875 -17.261  1.00  1.09           N  
ATOM    212  CD2 HIS A  13      -5.884  32.118 -15.772  1.00  1.09           C  
ATOM    213  CE1 HIS A  13      -4.295  32.053 -17.270  1.00  1.09           C  
ATOM    214  NE2 HIS A  13      -4.880  32.826 -16.378  1.00  1.09           N  
ATOM    215  H   HIS A  13      -9.034  28.145 -16.005  1.00  1.09           H  
ATOM    216  HA  HIS A  13      -8.051  30.633 -14.624  1.00  1.09           H  
ATOM    217 1HB  HIS A  13      -6.232  29.055 -15.324  1.00  1.09           H  
ATOM    218 2HB  HIS A  13      -6.843  29.110 -16.975  1.00  1.09           H  
ATOM    219  HD2 HIS A  13      -6.546  32.479 -14.986  1.00  1.09           H  
ATOM    220  HE1 HIS A  13      -3.461  32.336 -17.910  1.00  1.09           H  
ATOM    221  HE2 HIS A  13      -4.634  33.783 -16.169  1.00  1.09           H  
ATOM    222  N   GLY A  14      -9.428  31.987 -16.228  1.00  1.12           N  
ATOM    223  CA  GLY A  14     -10.206  32.693 -17.233  1.00  1.12           C  
ATOM    224  C   GLY A  14     -11.355  31.784 -17.657  1.00  1.12           C  
ATOM    225  O   GLY A  14     -12.129  31.330 -16.813  1.00  1.12           O  
ATOM    226  H   GLY A  14      -9.343  32.337 -15.283  1.00  1.12           H  
ATOM    227 1HA  GLY A  14     -10.595  33.626 -16.823  1.00  1.12           H  
ATOM    228 2HA  GLY A  14      -9.579  32.938 -18.090  1.00  1.12           H  
ATOM    229  N   ASP A  15     -11.456  31.512 -18.956  1.00  1.12           N  
ATOM    230  CA  ASP A  15     -12.517  30.660 -19.484  1.00  1.12           C  
ATOM    231  C   ASP A  15     -12.053  29.238 -19.837  1.00  1.12           C  
ATOM    232  O   ASP A  15     -12.764  28.512 -20.538  1.00  1.12           O  
ATOM    233  CB  ASP A  15     -13.154  31.321 -20.699  1.00  1.12           C  
ATOM    234  CG  ASP A  15     -13.877  32.618 -20.329  1.00  1.12           C  
ATOM    235  OD1 ASP A  15     -14.563  32.641 -19.318  1.00  1.12           O  
ATOM    236  OD2 ASP A  15     -13.729  33.577 -21.048  1.00  1.12           O  
ATOM    237  H   ASP A  15     -10.776  31.905 -19.592  1.00  1.12           H  
ATOM    238  HA  ASP A  15     -13.284  30.569 -18.722  1.00  1.12           H  
ATOM    239 1HB  ASP A  15     -12.385  31.541 -21.441  1.00  1.12           H  
ATOM    240 2HB  ASP A  15     -13.867  30.635 -21.157  1.00  1.12           H  
ATOM    241  N   VAL A  16     -10.867  28.840 -19.364  1.00  1.08           N  
ATOM    242  CA  VAL A  16     -10.346  27.502 -19.650  1.00  1.08           C  
ATOM    243  C   VAL A  16     -10.144  26.631 -18.418  1.00  1.08           C  
ATOM    244  O   VAL A  16      -9.485  27.014 -17.447  1.00  1.08           O  
ATOM    245  CB  VAL A  16      -9.002  27.587 -20.397  1.00  1.08           C  
ATOM    246  CG1 VAL A  16      -8.443  26.155 -20.631  1.00  1.08           C  
ATOM    247  CG2 VAL A  16      -9.222  28.307 -21.724  1.00  1.08           C  
ATOM    248  H   VAL A  16     -10.307  29.474 -18.797  1.00  1.08           H  
ATOM    249  HA  VAL A  16     -11.058  26.997 -20.302  1.00  1.08           H  
ATOM    250  HB  VAL A  16      -8.277  28.139 -19.792  1.00  1.08           H  
ATOM    251 1HG1 VAL A  16      -7.502  26.205 -21.155  1.00  1.08           H  
ATOM    252 2HG1 VAL A  16      -8.286  25.659 -19.675  1.00  1.08           H  
ATOM    253 3HG1 VAL A  16      -9.151  25.578 -21.224  1.00  1.08           H  
ATOM    254 1HG2 VAL A  16      -8.288  28.378 -22.264  1.00  1.08           H  
ATOM    255 2HG2 VAL A  16      -9.945  27.751 -22.321  1.00  1.08           H  
ATOM    256 3HG2 VAL A  16      -9.602  29.309 -21.536  1.00  1.08           H  
ATOM    257  N   GLU A  17     -10.718  25.437 -18.462  1.00  1.01           N  
ATOM    258  CA  GLU A  17     -10.554  24.500 -17.366  1.00  1.01           C  
ATOM    259  C   GLU A  17      -9.295  23.671 -17.550  1.00  1.01           C  
ATOM    260  O   GLU A  17      -9.129  23.015 -18.582  1.00  1.01           O  
ATOM    261  CB  GLU A  17     -11.779  23.595 -17.258  1.00  1.01           C  
ATOM    262  CG  GLU A  17     -13.050  24.338 -16.846  1.00  1.01           C  
ATOM    263  CD  GLU A  17     -14.250  23.437 -16.671  1.00  1.01           C  
ATOM    264  OE1 GLU A  17     -14.118  22.252 -16.867  1.00  1.01           O  
ATOM    265  OE2 GLU A  17     -15.298  23.938 -16.336  1.00  1.01           O  
ATOM    266  H   GLU A  17     -11.262  25.179 -19.272  1.00  1.01           H  
ATOM    267  HA  GLU A  17     -10.455  25.054 -16.438  1.00  1.01           H  
ATOM    268 1HB  GLU A  17     -11.963  23.116 -18.218  1.00  1.01           H  
ATOM    269 2HB  GLU A  17     -11.588  22.812 -16.532  1.00  1.01           H  
ATOM    270 1HG  GLU A  17     -12.857  24.855 -15.904  1.00  1.01           H  
ATOM    271 2HG  GLU A  17     -13.273  25.094 -17.599  1.00  1.01           H  
ATOM    272  N   LEU A  18      -8.419  23.701 -16.556  1.00  0.93           N  
ATOM    273  CA  LEU A  18      -7.187  22.941 -16.591  1.00  0.93           C  
ATOM    274  C   LEU A  18      -7.290  21.756 -15.680  1.00  0.93           C  
ATOM    275  O   LEU A  18      -7.687  21.874 -14.526  1.00  0.93           O  
ATOM    276  CB  LEU A  18      -6.001  23.832 -16.192  1.00  0.93           C  
ATOM    277  CG  LEU A  18      -4.627  23.162 -16.179  1.00  0.93           C  
ATOM    278  CD1 LEU A  18      -3.592  24.177 -16.596  1.00  0.93           C  
ATOM    279  CD2 LEU A  18      -4.298  22.629 -14.757  1.00  0.93           C  
ATOM    280  H   LEU A  18      -8.594  24.287 -15.743  1.00  0.93           H  
ATOM    281  HA  LEU A  18      -7.024  22.578 -17.598  1.00  0.93           H  
ATOM    282 1HB  LEU A  18      -5.954  24.669 -16.887  1.00  0.93           H  
ATOM    283 2HB  LEU A  18      -6.192  24.227 -15.194  1.00  0.93           H  
ATOM    284  HG  LEU A  18      -4.632  22.338 -16.874  1.00  0.93           H  
ATOM    285 1HD1 LEU A  18      -2.638  23.717 -16.628  1.00  0.93           H  
ATOM    286 2HD1 LEU A  18      -3.847  24.523 -17.586  1.00  0.93           H  
ATOM    287 3HD1 LEU A  18      -3.581  25.014 -15.897  1.00  0.93           H  
ATOM    288 1HD2 LEU A  18      -3.326  22.152 -14.762  1.00  0.93           H  
ATOM    289 2HD2 LEU A  18      -4.293  23.460 -14.050  1.00  0.93           H  
ATOM    290 3HD2 LEU A  18      -5.052  21.905 -14.456  1.00  0.93           H  
ATOM    291  N   ALA A  19      -6.951  20.597 -16.201  1.00  0.84           N  
ATOM    292  CA  ALA A  19      -6.998  19.395 -15.403  1.00  0.84           C  
ATOM    293  C   ALA A  19      -5.599  19.008 -14.984  1.00  0.84           C  
ATOM    294  O   ALA A  19      -4.616  19.437 -15.595  1.00  0.84           O  
ATOM    295  CB  ALA A  19      -7.670  18.270 -16.159  1.00  0.84           C  
ATOM    296  H   ALA A  19      -6.643  20.545 -17.164  1.00  0.84           H  
ATOM    297  HA  ALA A  19      -7.573  19.598 -14.506  1.00  0.84           H  
ATOM    298 1HB  ALA A  19      -7.705  17.382 -15.527  1.00  0.84           H  
ATOM    299 2HB  ALA A  19      -8.682  18.562 -16.434  1.00  0.84           H  
ATOM    300 3HB  ALA A  19      -7.098  18.048 -17.062  1.00  0.84           H  
ATOM    301  N   GLY A  20      -5.517  18.178 -13.974  1.00  0.76           N  
ATOM    302  CA  GLY A  20      -4.229  17.649 -13.597  1.00  0.76           C  
ATOM    303  C   GLY A  20      -4.339  16.641 -12.482  1.00  0.76           C  
ATOM    304  O   GLY A  20      -5.439  16.252 -12.078  1.00  0.76           O  
ATOM    305  H   GLY A  20      -6.359  17.946 -13.449  1.00  0.76           H  
ATOM    306 1HA  GLY A  20      -3.754  17.186 -14.462  1.00  0.76           H  
ATOM    307 2HA  GLY A  20      -3.588  18.468 -13.286  1.00  0.76           H  
ATOM    308  N   TYR A  21      -3.180  16.191 -12.025  1.00  0.72           N  
ATOM    309  CA  TYR A  21      -3.110  15.185 -10.969  1.00  0.72           C  
ATOM    310  C   TYR A  21      -2.165  15.572  -9.855  1.00  0.72           C  
ATOM    311  O   TYR A  21      -1.188  16.280 -10.074  1.00  0.72           O  
ATOM    312  CB  TYR A  21      -2.716  13.829 -11.548  1.00  0.72           C  
ATOM    313  CG  TYR A  21      -3.736  13.290 -12.512  1.00  0.72           C  
ATOM    314  CD1 TYR A  21      -3.719  13.675 -13.843  1.00  0.72           C  
ATOM    315  CD2 TYR A  21      -4.695  12.412 -12.060  1.00  0.72           C  
ATOM    316  CE1 TYR A  21      -4.669  13.193 -14.713  1.00  0.72           C  
ATOM    317  CE2 TYR A  21      -5.637  11.928 -12.931  1.00  0.72           C  
ATOM    318  CZ  TYR A  21      -5.630  12.316 -14.249  1.00  0.72           C  
ATOM    319  OH  TYR A  21      -6.600  11.842 -15.100  1.00  0.72           O  
ATOM    320  H   TYR A  21      -2.336  16.601 -12.427  1.00  0.72           H  
ATOM    321  HA  TYR A  21      -4.098  15.092 -10.525  1.00  0.72           H  
ATOM    322 1HB  TYR A  21      -1.757  13.910 -12.065  1.00  0.72           H  
ATOM    323 2HB  TYR A  21      -2.598  13.109 -10.734  1.00  0.72           H  
ATOM    324  HD1 TYR A  21      -2.958  14.371 -14.202  1.00  0.72           H  
ATOM    325  HD2 TYR A  21      -4.709  12.110 -11.011  1.00  0.72           H  
ATOM    326  HE1 TYR A  21      -4.662  13.505 -15.757  1.00  0.72           H  
ATOM    327  HE2 TYR A  21      -6.403  11.239 -12.577  1.00  0.72           H  
ATOM    328  HH  TYR A  21      -7.418  11.681 -14.587  1.00  0.72           H  
ATOM    329  N   MET A  22      -2.449  15.091  -8.656  1.00  0.71           N  
ATOM    330  CA  MET A  22      -1.572  15.317  -7.520  1.00  0.71           C  
ATOM    331  C   MET A  22      -1.205  14.007  -6.846  1.00  0.71           C  
ATOM    332  O   MET A  22      -1.997  13.066  -6.822  1.00  0.71           O  
ATOM    333  CB  MET A  22      -2.228  16.256  -6.503  1.00  0.71           C  
ATOM    334  CG  MET A  22      -2.506  17.645  -7.004  1.00  0.71           C  
ATOM    335  SD  MET A  22      -3.306  18.701  -5.775  1.00  0.71           S  
ATOM    336  CE  MET A  22      -1.964  18.950  -4.632  1.00  0.71           C  
ATOM    337  H   MET A  22      -3.299  14.549  -8.537  1.00  0.71           H  
ATOM    338  HA  MET A  22      -0.661  15.765  -7.881  1.00  0.71           H  
ATOM    339 1HB  MET A  22      -3.168  15.822  -6.166  1.00  0.71           H  
ATOM    340 2HB  MET A  22      -1.572  16.343  -5.634  1.00  0.71           H  
ATOM    341 1HG  MET A  22      -1.571  18.102  -7.300  1.00  0.71           H  
ATOM    342 2HG  MET A  22      -3.135  17.587  -7.863  1.00  0.71           H  
ATOM    343 1HE  MET A  22      -2.294  19.586  -3.819  1.00  0.71           H  
ATOM    344 2HE  MET A  22      -1.640  17.986  -4.232  1.00  0.71           H  
ATOM    345 3HE  MET A  22      -1.133  19.417  -5.145  1.00  0.71           H  
ATOM    346  N   ALA A  23      -0.020  13.970  -6.248  1.00  0.74           N  
ATOM    347  CA  ALA A  23       0.438  12.809  -5.495  1.00  0.74           C  
ATOM    348  C   ALA A  23       1.082  13.280  -4.200  1.00  0.74           C  
ATOM    349  O   ALA A  23       1.938  14.167  -4.194  1.00  0.74           O  
ATOM    350  CB  ALA A  23       1.423  11.989  -6.317  1.00  0.74           C  
ATOM    351  H   ALA A  23       0.585  14.780  -6.335  1.00  0.74           H  
ATOM    352  HA  ALA A  23      -0.419  12.198  -5.254  1.00  0.74           H  
ATOM    353 1HB  ALA A  23       1.741  11.125  -5.739  1.00  0.74           H  
ATOM    354 2HB  ALA A  23       0.945  11.654  -7.238  1.00  0.74           H  
ATOM    355 3HB  ALA A  23       2.291  12.599  -6.562  1.00  0.74           H  
ATOM    356  N   GLN A  24       0.659  12.705  -3.081  1.00  0.82           N  
ATOM    357  CA  GLN A  24       1.190  13.171  -1.807  1.00  0.82           C  
ATOM    358  C   GLN A  24       1.284  12.086  -0.724  1.00  0.82           C  
ATOM    359  O   GLN A  24       0.377  11.271  -0.593  1.00  0.82           O  
ATOM    360  CB  GLN A  24       0.275  14.301  -1.307  1.00  0.82           C  
ATOM    361  CG  GLN A  24       0.696  14.939  -0.005  1.00  0.82           C  
ATOM    362  CD  GLN A  24      -0.239  16.024   0.466  1.00  0.82           C  
ATOM    363  OE1 GLN A  24      -0.096  17.214   0.143  1.00  0.82           O  
ATOM    364  NE2 GLN A  24      -1.249  15.617   1.225  1.00  0.82           N  
ATOM    365  H   GLN A  24      -0.067  11.986  -3.129  1.00  0.82           H  
ATOM    366  HA  GLN A  24       2.165  13.595  -2.003  1.00  0.82           H  
ATOM    367 1HB  GLN A  24       0.231  15.090  -2.061  1.00  0.82           H  
ATOM    368 2HB  GLN A  24      -0.737  13.913  -1.176  1.00  0.82           H  
ATOM    369 1HG  GLN A  24       0.714  14.191   0.744  1.00  0.82           H  
ATOM    370 2HG  GLN A  24       1.687  15.370  -0.124  1.00  0.82           H  
ATOM    371 1HE2 GLN A  24      -1.929  16.270   1.554  1.00  0.82           H  
ATOM    372 2HE2 GLN A  24      -1.348  14.642   1.450  1.00  0.82           H  
ATOM    373  N   PRO A  25       2.362  12.020   0.065  1.00  0.93           N  
ATOM    374  CA  PRO A  25       2.458  11.173   1.235  1.00  0.93           C  
ATOM    375  C   PRO A  25       1.358  11.513   2.229  1.00  0.93           C  
ATOM    376  O   PRO A  25       1.084  12.681   2.479  1.00  0.93           O  
ATOM    377  CB  PRO A  25       3.856  11.515   1.777  1.00  0.93           C  
ATOM    378  CG  PRO A  25       4.625  11.990   0.565  1.00  0.93           C  
ATOM    379  CD  PRO A  25       3.618  12.726  -0.276  1.00  0.93           C  
ATOM    380  HA  PRO A  25       2.383  10.127   0.948  1.00  0.93           H  
ATOM    381 1HB  PRO A  25       3.779  12.280   2.566  1.00  0.93           H  
ATOM    382 2HB  PRO A  25       4.306  10.622   2.235  1.00  0.93           H  
ATOM    383 1HG  PRO A  25       5.477  12.614   0.849  1.00  0.93           H  
ATOM    384 2HG  PRO A  25       5.049  11.129   0.039  1.00  0.93           H  
ATOM    385 1HD  PRO A  25       3.576  13.789  -0.005  1.00  0.93           H  
ATOM    386 2HD  PRO A  25       3.905  12.571  -1.318  1.00  0.93           H  
ATOM    387  N   SER A  26       0.826  10.507   2.904  1.00  1.04           N  
ATOM    388  CA  SER A  26      -0.221  10.705   3.920  1.00  1.04           C  
ATOM    389  C   SER A  26       0.360  10.987   5.319  1.00  1.04           C  
ATOM    390  O   SER A  26      -0.249  10.675   6.344  1.00  1.04           O  
ATOM    391  CB  SER A  26      -1.146   9.509   3.947  1.00  1.04           C  
ATOM    392  OG  SER A  26      -0.454   8.353   4.298  1.00  1.04           O  
ATOM    393  H   SER A  26       1.094   9.556   2.639  1.00  1.04           H  
ATOM    394  HA  SER A  26      -0.813  11.572   3.626  1.00  1.04           H  
ATOM    395 1HB  SER A  26      -1.951   9.685   4.659  1.00  1.04           H  
ATOM    396 2HB  SER A  26      -1.599   9.380   2.963  1.00  1.04           H  
ATOM    397  HG  SER A  26       0.259   8.272   3.646  1.00  1.04           H  
ATOM    398  N   ARG A  27       1.570  11.532   5.324  1.00  1.12           N  
ATOM    399  CA  ARG A  27       2.379  11.866   6.491  1.00  1.12           C  
ATOM    400  C   ARG A  27       2.606  13.383   6.609  1.00  1.12           C  
ATOM    401  O   ARG A  27       1.864  14.179   6.031  1.00  1.12           O  
ATOM    402  CB  ARG A  27       3.708  11.121   6.435  1.00  1.12           C  
ATOM    403  CG  ARG A  27       3.579   9.599   6.409  1.00  1.12           C  
ATOM    404  CD  ARG A  27       3.067   9.083   7.719  1.00  1.12           C  
ATOM    405  NE  ARG A  27       3.019   7.628   7.770  1.00  1.12           N  
ATOM    406  CZ  ARG A  27       2.558   6.918   8.821  1.00  1.12           C  
ATOM    407  NH1 ARG A  27       2.107   7.540   9.889  1.00  1.12           N  
ATOM    408  NH2 ARG A  27       2.556   5.597   8.780  1.00  1.12           N  
ATOM    409  H   ARG A  27       1.954  11.754   4.418  1.00  1.12           H  
ATOM    410  HA  ARG A  27       1.847  11.534   7.382  1.00  1.12           H  
ATOM    411 1HB  ARG A  27       4.261  11.433   5.548  1.00  1.12           H  
ATOM    412 2HB  ARG A  27       4.314  11.358   7.301  1.00  1.12           H  
ATOM    413 1HG  ARG A  27       2.885   9.298   5.622  1.00  1.12           H  
ATOM    414 2HG  ARG A  27       4.557   9.155   6.222  1.00  1.12           H  
ATOM    415 1HD  ARG A  27       3.713   9.432   8.524  1.00  1.12           H  
ATOM    416 2HD  ARG A  27       2.055   9.462   7.877  1.00  1.12           H  
ATOM    417  HE  ARG A  27       3.354   7.115   6.965  1.00  1.12           H  
ATOM    418 1HH1 ARG A  27       2.103   8.550   9.919  1.00  1.12           H  
ATOM    419 2HH1 ARG A  27       1.762   7.009  10.675  1.00  1.12           H  
ATOM    420 1HH2 ARG A  27       2.901   5.116   7.959  1.00  1.12           H  
ATOM    421 2HH2 ARG A  27       2.211   5.068   9.567  1.00  1.12           H  
ATOM    422  N   TYR A  28       3.573  13.766   7.441  1.00  1.13           N  
ATOM    423  CA  TYR A  28       3.903  15.159   7.736  1.00  1.13           C  
ATOM    424  C   TYR A  28       4.140  15.972   6.456  1.00  1.13           C  
ATOM    425  O   TYR A  28       4.540  15.385   5.452  1.00  1.13           O  
ATOM    426  CB  TYR A  28       5.153  15.197   8.605  1.00  1.13           C  
ATOM    427  CG  TYR A  28       4.901  14.758  10.014  1.00  1.13           C  
ATOM    428  CD1 TYR A  28       5.325  13.508  10.436  1.00  1.13           C  
ATOM    429  CD2 TYR A  28       4.243  15.603  10.892  1.00  1.13           C  
ATOM    430  CE1 TYR A  28       5.094  13.104  11.737  1.00  1.13           C  
ATOM    431  CE2 TYR A  28       4.011  15.203  12.192  1.00  1.13           C  
ATOM    432  CZ  TYR A  28       4.433  13.960  12.617  1.00  1.13           C  
ATOM    433  OH  TYR A  28       4.202  13.561  13.914  1.00  1.13           O  
ATOM    434  H   TYR A  28       4.127  13.059   7.896  1.00  1.13           H  
ATOM    435  HA  TYR A  28       3.070  15.558   8.295  1.00  1.13           H  
ATOM    436 1HB  TYR A  28       5.910  14.537   8.175  1.00  1.13           H  
ATOM    437 2HB  TYR A  28       5.576  16.196   8.624  1.00  1.13           H  
ATOM    438  HD1 TYR A  28       5.843  12.845   9.742  1.00  1.13           H  
ATOM    439  HD2 TYR A  28       3.910  16.585  10.558  1.00  1.13           H  
ATOM    440  HE1 TYR A  28       5.429  12.123  12.071  1.00  1.13           H  
ATOM    441  HE2 TYR A  28       3.493  15.868  12.884  1.00  1.13           H  
ATOM    442  HH  TYR A  28       4.557  12.678  14.045  1.00  1.13           H  
ATOM    443  N   PRO A  29       3.915  17.312   6.471  1.00  1.07           N  
ATOM    444  CA  PRO A  29       4.067  18.226   5.345  1.00  1.07           C  
ATOM    445  C   PRO A  29       5.419  18.105   4.655  1.00  1.07           C  
ATOM    446  O   PRO A  29       6.458  17.927   5.298  1.00  1.07           O  
ATOM    447  CB  PRO A  29       3.912  19.596   6.015  1.00  1.07           C  
ATOM    448  CG  PRO A  29       3.004  19.343   7.179  1.00  1.07           C  
ATOM    449  CD  PRO A  29       3.415  17.991   7.706  1.00  1.07           C  
ATOM    450  HA  PRO A  29       3.257  18.026   4.641  1.00  1.07           H  
ATOM    451 1HB  PRO A  29       4.895  19.989   6.304  1.00  1.07           H  
ATOM    452 2HB  PRO A  29       3.483  20.307   5.299  1.00  1.07           H  
ATOM    453 1HG  PRO A  29       3.113  20.145   7.926  1.00  1.07           H  
ATOM    454 2HG  PRO A  29       1.957  19.365   6.843  1.00  1.07           H  
ATOM    455 1HD  PRO A  29       4.205  18.089   8.460  1.00  1.07           H  
ATOM    456 2HD  PRO A  29       2.503  17.537   8.097  1.00  1.07           H  
ATOM    457  N   ARG A  30       5.376  18.184   3.324  1.00  0.96           N  
ATOM    458  CA  ARG A  30       6.552  17.971   2.476  1.00  0.96           C  
ATOM    459  C   ARG A  30       6.808  19.096   1.484  1.00  0.96           C  
ATOM    460  O   ARG A  30       5.924  19.882   1.177  1.00  0.96           O  
ATOM    461  CB  ARG A  30       6.389  16.686   1.683  1.00  0.96           C  
ATOM    462  CG  ARG A  30       6.167  15.427   2.505  1.00  0.96           C  
ATOM    463  CD  ARG A  30       7.357  15.073   3.323  1.00  0.96           C  
ATOM    464  NE  ARG A  30       7.216  13.801   3.987  1.00  0.96           N  
ATOM    465  CZ  ARG A  30       8.244  13.124   4.534  1.00  0.96           C  
ATOM    466  NH1 ARG A  30       9.461  13.619   4.460  1.00  0.96           N  
ATOM    467  NH2 ARG A  30       8.040  11.967   5.136  1.00  0.96           N  
ATOM    468  H   ARG A  30       4.472  18.399   2.903  1.00  0.96           H  
ATOM    469  HA  ARG A  30       7.425  17.873   3.119  1.00  0.96           H  
ATOM    470 1HB  ARG A  30       5.551  16.785   0.993  1.00  0.96           H  
ATOM    471 2HB  ARG A  30       7.275  16.534   1.088  1.00  0.96           H  
ATOM    472 1HG  ARG A  30       5.311  15.557   3.152  1.00  0.96           H  
ATOM    473 2HG  ARG A  30       5.978  14.607   1.828  1.00  0.96           H  
ATOM    474 1HD  ARG A  30       8.240  15.041   2.721  1.00  0.96           H  
ATOM    475 2HD  ARG A  30       7.484  15.832   4.092  1.00  0.96           H  
ATOM    476  HE  ARG A  30       6.285  13.411   4.066  1.00  0.96           H  
ATOM    477 1HH1 ARG A  30       9.617  14.507   3.996  1.00  0.96           H  
ATOM    478 2HH1 ARG A  30      10.238  13.118   4.863  1.00  0.96           H  
ATOM    479 1HH2 ARG A  30       7.109  11.586   5.190  1.00  0.96           H  
ATOM    480 2HH2 ARG A  30       8.817  11.465   5.541  1.00  0.96           H  
ATOM    481  N   ALA A  31       8.025  19.207   0.979  1.00  0.84           N  
ATOM    482  CA  ALA A  31       8.264  20.189  -0.080  1.00  0.84           C  
ATOM    483  C   ALA A  31       7.389  19.817  -1.267  1.00  0.84           C  
ATOM    484  O   ALA A  31       7.177  18.626  -1.491  1.00  0.84           O  
ATOM    485  CB  ALA A  31       9.712  20.207  -0.471  1.00  0.84           C  
ATOM    486  H   ALA A  31       8.761  18.581   1.274  1.00  0.84           H  
ATOM    487  HA  ALA A  31       7.967  21.180   0.270  1.00  0.84           H  
ATOM    488 1HB  ALA A  31       9.844  20.938  -1.267  1.00  0.84           H  
ATOM    489 2HB  ALA A  31      10.315  20.482   0.391  1.00  0.84           H  
ATOM    490 3HB  ALA A  31      10.008  19.242  -0.811  1.00  0.84           H  
ATOM    491  N   GLY A  32       6.864  20.804  -1.994  1.00  0.74           N  
ATOM    492  CA  GLY A  32       6.010  20.527  -3.156  1.00  0.74           C  
ATOM    493  C   GLY A  32       6.740  20.648  -4.474  1.00  0.74           C  
ATOM    494  O   GLY A  32       7.678  21.433  -4.571  1.00  0.74           O  
ATOM    495  H   GLY A  32       7.096  21.767  -1.755  1.00  0.74           H  
ATOM    496 1HA  GLY A  32       5.594  19.533  -3.066  1.00  0.74           H  
ATOM    497 2HA  GLY A  32       5.173  21.215  -3.156  1.00  0.74           H  
ATOM    498  N   ILE A  33       6.300  19.894  -5.480  1.00  0.68           N  
ATOM    499  CA  ILE A  33       6.880  19.959  -6.809  1.00  0.68           C  
ATOM    500  C   ILE A  33       5.825  20.102  -7.913  1.00  0.68           C  
ATOM    501  O   ILE A  33       4.918  19.274  -8.020  1.00  0.68           O  
ATOM    502  CB  ILE A  33       7.683  18.679  -7.106  1.00  0.68           C  
ATOM    503  CG1 ILE A  33       8.743  18.466  -6.059  1.00  0.68           C  
ATOM    504  CG2 ILE A  33       8.331  18.801  -8.479  1.00  0.68           C  
ATOM    505  CD1 ILE A  33       9.436  17.176  -6.194  1.00  0.68           C  
ATOM    506  H   ILE A  33       5.564  19.224  -5.299  1.00  0.68           H  
ATOM    507  HA  ILE A  33       7.546  20.811  -6.851  1.00  0.68           H  
ATOM    508  HB  ILE A  33       7.021  17.813  -7.085  1.00  0.68           H  
ATOM    509 1HG1 ILE A  33       9.436  19.253  -6.117  1.00  0.68           H  
ATOM    510 2HG1 ILE A  33       8.287  18.483  -5.079  1.00  0.68           H  
ATOM    511 1HG2 ILE A  33       8.891  17.913  -8.676  1.00  0.68           H  
ATOM    512 2HG2 ILE A  33       7.572  18.925  -9.244  1.00  0.68           H  
ATOM    513 3HG2 ILE A  33       8.999  19.665  -8.494  1.00  0.68           H  
ATOM    514 1HD1 ILE A  33      10.182  17.069  -5.421  1.00  0.68           H  
ATOM    515 2HD1 ILE A  33       8.706  16.392  -6.107  1.00  0.68           H  
ATOM    516 3HD1 ILE A  33       9.920  17.128  -7.158  1.00  0.68           H  
ATOM    517  N   LEU A  34       5.963  21.097  -8.767  1.00  0.65           N  
ATOM    518  CA  LEU A  34       5.059  21.196  -9.907  1.00  0.65           C  
ATOM    519  C   LEU A  34       5.737  20.502 -11.084  1.00  0.65           C  
ATOM    520  O   LEU A  34       6.928  20.694 -11.297  1.00  0.65           O  
ATOM    521  CB  LEU A  34       4.789  22.656 -10.253  1.00  0.65           C  
ATOM    522  CG  LEU A  34       4.100  23.491  -9.231  1.00  0.65           C  
ATOM    523  CD1 LEU A  34       4.147  24.892  -9.640  1.00  0.65           C  
ATOM    524  CD2 LEU A  34       2.649  23.072  -9.148  1.00  0.65           C  
ATOM    525  H   LEU A  34       6.705  21.779  -8.620  1.00  0.65           H  
ATOM    526  HA  LEU A  34       4.121  20.687  -9.686  1.00  0.65           H  
ATOM    527 1HB  LEU A  34       5.739  23.131 -10.468  1.00  0.65           H  
ATOM    528 2HB  LEU A  34       4.181  22.674 -11.148  1.00  0.65           H  
ATOM    529  HG  LEU A  34       4.600  23.385  -8.268  1.00  0.65           H  
ATOM    530 1HD1 LEU A  34       3.658  25.440  -8.915  1.00  0.65           H  
ATOM    531 2HD1 LEU A  34       5.182  25.226  -9.725  1.00  0.65           H  
ATOM    532 3HD1 LEU A  34       3.640  25.019 -10.580  1.00  0.65           H  
ATOM    533 1HD2 LEU A  34       2.131  23.676  -8.422  1.00  0.65           H  
ATOM    534 2HD2 LEU A  34       2.173  23.196 -10.121  1.00  0.65           H  
ATOM    535 3HD2 LEU A  34       2.604  22.048  -8.858  1.00  0.65           H  
ATOM    536  N   ILE A  35       4.994  19.717 -11.845  1.00  0.65           N  
ATOM    537  CA  ILE A  35       5.500  19.015 -13.019  1.00  0.65           C  
ATOM    538  C   ILE A  35       4.786  19.519 -14.264  1.00  0.65           C  
ATOM    539  O   ILE A  35       3.549  19.505 -14.353  1.00  0.65           O  
ATOM    540  CB  ILE A  35       5.310  17.499 -12.856  1.00  0.65           C  
ATOM    541  CG1 ILE A  35       6.077  17.031 -11.631  1.00  0.65           C  
ATOM    542  CG2 ILE A  35       5.734  16.744 -14.138  1.00  0.65           C  
ATOM    543  CD1 ILE A  35       5.723  15.662 -11.231  1.00  0.65           C  
ATOM    544  H   ILE A  35       4.034  19.566 -11.583  1.00  0.65           H  
ATOM    545  HA  ILE A  35       6.561  19.215 -13.118  1.00  0.65           H  
ATOM    546  HB  ILE A  35       4.280  17.312 -12.654  1.00  0.65           H  
ATOM    547 1HG1 ILE A  35       7.148  17.081 -11.834  1.00  0.65           H  
ATOM    548 2HG1 ILE A  35       5.850  17.687 -10.794  1.00  0.65           H  
ATOM    549 1HG2 ILE A  35       5.572  15.673 -14.004  1.00  0.65           H  
ATOM    550 2HG2 ILE A  35       5.137  17.097 -14.980  1.00  0.65           H  
ATOM    551 3HG2 ILE A  35       6.789  16.932 -14.340  1.00  0.65           H  
ATOM    552 1HD1 ILE A  35       6.275  15.398 -10.357  1.00  0.65           H  
ATOM    553 2HD1 ILE A  35       4.662  15.638 -11.008  1.00  0.65           H  
ATOM    554 3HD1 ILE A  35       5.947  14.962 -12.036  1.00  0.65           H  
ATOM    555  N   VAL A  36       5.562  20.002 -15.221  1.00  0.67           N  
ATOM    556  CA  VAL A  36       4.951  20.573 -16.391  1.00  0.67           C  
ATOM    557  C   VAL A  36       5.300  19.747 -17.649  1.00  0.67           C  
ATOM    558  O   VAL A  36       6.464  19.681 -18.051  1.00  0.67           O  
ATOM    559  CB  VAL A  36       5.417  22.006 -16.560  1.00  0.67           C  
ATOM    560  CG1 VAL A  36       4.750  22.577 -17.678  1.00  0.67           C  
ATOM    561  CG2 VAL A  36       5.154  22.738 -15.397  1.00  0.67           C  
ATOM    562  H   VAL A  36       6.570  20.003 -15.098  1.00  0.67           H  
ATOM    563  HA  VAL A  36       3.888  20.618 -16.207  1.00  0.67           H  
ATOM    564  HB  VAL A  36       6.476  22.022 -16.769  1.00  0.67           H  
ATOM    565 1HG1 VAL A  36       5.099  23.582 -17.774  1.00  0.67           H  
ATOM    566 2HG1 VAL A  36       4.938  22.002 -18.577  1.00  0.67           H  
ATOM    567 3HG1 VAL A  36       3.707  22.572 -17.478  1.00  0.67           H  
ATOM    568 1HG2 VAL A  36       5.484  23.767 -15.548  1.00  0.67           H  
ATOM    569 2HG2 VAL A  36       4.083  22.700 -15.232  1.00  0.67           H  
ATOM    570 3HG2 VAL A  36       5.685  22.303 -14.548  1.00  0.67           H  
ATOM    571  N   PRO A  37       4.311  19.153 -18.318  1.00  0.70           N  
ATOM    572  CA  PRO A  37       4.441  18.251 -19.444  1.00  0.70           C  
ATOM    573  C   PRO A  37       4.840  18.904 -20.747  1.00  0.70           C  
ATOM    574  O   PRO A  37       4.801  20.130 -20.896  1.00  0.70           O  
ATOM    575  CB  PRO A  37       3.033  17.707 -19.590  1.00  0.70           C  
ATOM    576  CG  PRO A  37       2.154  18.788 -19.080  1.00  0.70           C  
ATOM    577  CD  PRO A  37       2.908  19.403 -17.946  1.00  0.70           C  
ATOM    578  HA  PRO A  37       5.149  17.450 -19.188  1.00  0.70           H  
ATOM    579 1HB  PRO A  37       2.842  17.477 -20.652  1.00  0.70           H  
ATOM    580 2HB  PRO A  37       2.905  16.803 -19.053  1.00  0.70           H  
ATOM    581 1HG  PRO A  37       1.931  19.504 -19.887  1.00  0.70           H  
ATOM    582 2HG  PRO A  37       1.200  18.383 -18.750  1.00  0.70           H  
ATOM    583 1HD  PRO A  37       2.670  20.463 -17.944  1.00  0.70           H  
ATOM    584 2HD  PRO A  37       2.644  18.902 -16.996  1.00  0.70           H  
ATOM    585  N   THR A  38       5.178  18.040 -21.700  1.00  0.74           N  
ATOM    586  CA  THR A  38       5.476  18.425 -23.065  1.00  0.74           C  
ATOM    587  C   THR A  38       4.155  18.755 -23.754  1.00  0.74           C  
ATOM    588  O   THR A  38       3.090  18.666 -23.138  1.00  0.74           O  
ATOM    589  CB  THR A  38       6.231  17.302 -23.812  1.00  0.74           C  
ATOM    590  OG1 THR A  38       5.394  16.142 -23.942  1.00  0.74           O  
ATOM    591  CG2 THR A  38       7.468  16.913 -23.036  1.00  0.74           C  
ATOM    592  H   THR A  38       5.209  17.055 -21.474  1.00  0.74           H  
ATOM    593  HA  THR A  38       6.093  19.322 -23.052  1.00  0.74           H  
ATOM    594  HB  THR A  38       6.530  17.649 -24.803  1.00  0.74           H  
ATOM    595  HG1 THR A  38       5.951  15.337 -23.963  1.00  0.74           H  
ATOM    596 1HG2 THR A  38       7.996  16.117 -23.568  1.00  0.74           H  
ATOM    597 2HG2 THR A  38       8.114  17.766 -22.931  1.00  0.74           H  
ATOM    598 3HG2 THR A  38       7.175  16.552 -22.052  1.00  0.74           H  
ATOM    599  N   ILE A  39       4.212  19.116 -25.028  1.00  0.77           N  
ATOM    600  CA  ILE A  39       3.049  19.633 -25.749  1.00  0.77           C  
ATOM    601  C   ILE A  39       1.782  18.759 -25.792  1.00  0.77           C  
ATOM    602  O   ILE A  39       0.708  19.243 -26.141  1.00  0.77           O  
ATOM    603  CB  ILE A  39       3.456  19.961 -27.191  1.00  0.77           C  
ATOM    604  CG1 ILE A  39       3.898  18.698 -27.947  1.00  0.77           C  
ATOM    605  CG2 ILE A  39       4.543  20.944 -27.179  1.00  0.77           C  
ATOM    606  CD1 ILE A  39       4.093  18.933 -29.432  1.00  0.77           C  
ATOM    607  H   ILE A  39       5.108  19.107 -25.493  1.00  0.77           H  
ATOM    608  HA  ILE A  39       2.787  20.563 -25.275  1.00  0.77           H  
ATOM    609  HB  ILE A  39       2.606  20.393 -27.717  1.00  0.77           H  
ATOM    610 1HG1 ILE A  39       4.832  18.336 -27.523  1.00  0.77           H  
ATOM    611 2HG1 ILE A  39       3.142  17.926 -27.830  1.00  0.77           H  
ATOM    612 1HG2 ILE A  39       4.819  21.205 -28.201  1.00  0.77           H  
ATOM    613 2HG2 ILE A  39       4.180  21.805 -26.667  1.00  0.77           H  
ATOM    614 3HG2 ILE A  39       5.408  20.537 -26.658  1.00  0.77           H  
ATOM    615 1HD1 ILE A  39       4.398  18.003 -29.911  1.00  0.77           H  
ATOM    616 2HD1 ILE A  39       3.166  19.275 -29.868  1.00  0.77           H  
ATOM    617 3HD1 ILE A  39       4.861  19.689 -29.582  1.00  0.77           H  
ATOM    618  N   ALA A  40       1.885  17.487 -25.444  1.00  0.80           N  
ATOM    619  CA  ALA A  40       0.723  16.608 -25.450  1.00  0.80           C  
ATOM    620  C   ALA A  40      -0.133  16.744 -24.190  1.00  0.80           C  
ATOM    621  O   ALA A  40      -1.211  16.146 -24.092  1.00  0.80           O  
ATOM    622  CB  ALA A  40       1.172  15.173 -25.579  1.00  0.80           C  
ATOM    623  H   ALA A  40       2.785  17.125 -25.158  1.00  0.80           H  
ATOM    624  HA  ALA A  40       0.110  16.881 -26.303  1.00  0.80           H  
ATOM    625 1HB  ALA A  40       0.295  14.522 -25.621  1.00  0.80           H  
ATOM    626 2HB  ALA A  40       1.762  15.049 -26.478  1.00  0.80           H  
ATOM    627 3HB  ALA A  40       1.779  14.911 -24.711  1.00  0.80           H  
ATOM    628  N   GLY A  41       0.352  17.494 -23.212  1.00  0.81           N  
ATOM    629  CA  GLY A  41      -0.336  17.580 -21.939  1.00  0.81           C  
ATOM    630  C   GLY A  41       0.166  16.382 -21.139  1.00  0.81           C  
ATOM    631  O   GLY A  41       1.043  15.672 -21.623  1.00  0.81           O  
ATOM    632  H   GLY A  41       1.240  17.987 -23.336  1.00  0.81           H  
ATOM    633 1HA  GLY A  41      -0.074  18.521 -21.453  1.00  0.81           H  
ATOM    634 2HA  GLY A  41      -1.417  17.547 -22.077  1.00  0.81           H  
ATOM    635  N   PRO A  42      -0.329  16.142 -19.924  1.00  0.82           N  
ATOM    636  CA  PRO A  42       0.095  15.090 -19.028  1.00  0.82           C  
ATOM    637  C   PRO A  42      -0.018  13.715 -19.658  1.00  0.82           C  
ATOM    638  O   PRO A  42      -0.989  13.381 -20.356  1.00  0.82           O  
ATOM    639  CB  PRO A  42      -0.853  15.252 -17.850  1.00  0.82           C  
ATOM    640  CG  PRO A  42      -1.279  16.685 -17.913  1.00  0.82           C  
ATOM    641  CD  PRO A  42      -1.354  16.984 -19.398  1.00  0.82           C  
ATOM    642  HA  PRO A  42       1.134  15.279 -18.713  1.00  0.82           H  
ATOM    643 1HB  PRO A  42      -1.638  14.541 -17.922  1.00  0.82           H  
ATOM    644 2HB  PRO A  42      -0.340  15.008 -16.938  1.00  0.82           H  
ATOM    645 1HG  PRO A  42      -2.246  16.792 -17.404  1.00  0.82           H  
ATOM    646 2HG  PRO A  42      -0.573  17.334 -17.387  1.00  0.82           H  
ATOM    647 1HD  PRO A  42      -2.313  16.723 -19.802  1.00  0.82           H  
ATOM    648 2HD  PRO A  42      -1.117  17.997 -19.592  1.00  0.82           H  
ATOM    649  N   THR A  43       0.970  12.903 -19.343  1.00  0.81           N  
ATOM    650  CA  THR A  43       1.086  11.544 -19.826  1.00  0.81           C  
ATOM    651  C   THR A  43       1.284  10.594 -18.670  1.00  0.81           C  
ATOM    652  O   THR A  43       1.596  11.031 -17.561  1.00  0.81           O  
ATOM    653  CB  THR A  43       2.302  11.421 -20.764  1.00  0.81           C  
ATOM    654  OG1 THR A  43       3.530  11.655 -20.002  1.00  0.81           O  
ATOM    655  CG2 THR A  43       2.215  12.455 -21.887  1.00  0.81           C  
ATOM    656  H   THR A  43       1.701  13.267 -18.757  1.00  0.81           H  
ATOM    657  HA  THR A  43       0.173  11.270 -20.356  1.00  0.81           H  
ATOM    658  HB  THR A  43       2.330  10.423 -21.195  1.00  0.81           H  
ATOM    659  HG1 THR A  43       4.267  11.763 -20.628  1.00  0.81           H  
ATOM    660 1HG2 THR A  43       3.082  12.356 -22.540  1.00  0.81           H  
ATOM    661 2HG2 THR A  43       1.303  12.296 -22.462  1.00  0.81           H  
ATOM    662 3HG2 THR A  43       2.203  13.454 -21.466  1.00  0.81           H  
ATOM    663  N   LYS A  44       1.202   9.290 -18.945  1.00  0.80           N  
ATOM    664  CA  LYS A  44       1.467   8.297 -17.912  1.00  0.80           C  
ATOM    665  C   LYS A  44       2.819   8.564 -17.275  1.00  0.80           C  
ATOM    666  O   LYS A  44       2.950   8.499 -16.059  1.00  0.80           O  
ATOM    667  CB  LYS A  44       1.428   6.877 -18.472  1.00  0.80           C  
ATOM    668  CG  LYS A  44       1.665   5.789 -17.416  1.00  0.80           C  
ATOM    669  CD  LYS A  44       1.532   4.386 -18.004  1.00  0.80           C  
ATOM    670  CE  LYS A  44       1.652   3.295 -16.922  1.00  0.80           C  
ATOM    671  NZ  LYS A  44       3.041   3.183 -16.344  1.00  0.80           N  
ATOM    672  H   LYS A  44       0.941   8.991 -19.874  1.00  0.80           H  
ATOM    673  HA  LYS A  44       0.707   8.388 -17.135  1.00  0.80           H  
ATOM    674 1HB  LYS A  44       0.464   6.692 -18.947  1.00  0.80           H  
ATOM    675 2HB  LYS A  44       2.199   6.765 -19.233  1.00  0.80           H  
ATOM    676 1HG  LYS A  44       2.671   5.899 -16.996  1.00  0.80           H  
ATOM    677 2HG  LYS A  44       0.949   5.902 -16.603  1.00  0.80           H  
ATOM    678 1HD  LYS A  44       0.567   4.288 -18.499  1.00  0.80           H  
ATOM    679 2HD  LYS A  44       2.318   4.232 -18.742  1.00  0.80           H  
ATOM    680 1HE  LYS A  44       0.957   3.521 -16.116  1.00  0.80           H  
ATOM    681 2HE  LYS A  44       1.380   2.338 -17.367  1.00  0.80           H  
ATOM    682 1HZ  LYS A  44       3.056   2.458 -15.652  1.00  0.80           H  
ATOM    683 2HZ  LYS A  44       3.697   2.965 -17.068  1.00  0.80           H  
ATOM    684 3HZ  LYS A  44       3.347   4.058 -15.887  1.00  0.80           H  
ATOM    685  N   LEU A  45       3.822   8.892 -18.094  1.00  0.79           N  
ATOM    686  CA  LEU A  45       5.146   9.178 -17.569  1.00  0.79           C  
ATOM    687  C   LEU A  45       5.104  10.311 -16.560  1.00  0.79           C  
ATOM    688  O   LEU A  45       5.678  10.199 -15.477  1.00  0.79           O  
ATOM    689  CB  LEU A  45       6.118   9.577 -18.668  1.00  0.79           C  
ATOM    690  CG  LEU A  45       7.502   9.961 -18.144  1.00  0.79           C  
ATOM    691  CD1 LEU A  45       8.152   8.764 -17.477  1.00  0.79           C  
ATOM    692  CD2 LEU A  45       8.320  10.498 -19.270  1.00  0.79           C  
ATOM    693  H   LEU A  45       3.652   8.946 -19.086  1.00  0.79           H  
ATOM    694  HA  LEU A  45       5.519   8.284 -17.072  1.00  0.79           H  
ATOM    695 1HB  LEU A  45       6.231   8.750 -19.367  1.00  0.79           H  
ATOM    696 2HB  LEU A  45       5.716  10.434 -19.201  1.00  0.79           H  
ATOM    697  HG  LEU A  45       7.398  10.719 -17.383  1.00  0.79           H  
ATOM    698 1HD1 LEU A  45       9.130   9.053 -17.089  1.00  0.79           H  
ATOM    699 2HD1 LEU A  45       7.521   8.421 -16.655  1.00  0.79           H  
ATOM    700 3HD1 LEU A  45       8.273   7.962 -18.197  1.00  0.79           H  
ATOM    701 1HD2 LEU A  45       9.303  10.787 -18.901  1.00  0.79           H  
ATOM    702 2HD2 LEU A  45       8.425   9.753 -20.026  1.00  0.79           H  
ATOM    703 3HD2 LEU A  45       7.825  11.367 -19.704  1.00  0.79           H  
ATOM    704  N   MET A  46       4.438  11.418 -16.897  1.00  0.77           N  
ATOM    705  CA  MET A  46       4.420  12.531 -15.945  1.00  0.77           C  
ATOM    706  C   MET A  46       3.718  12.139 -14.645  1.00  0.77           C  
ATOM    707  O   MET A  46       4.117  12.571 -13.558  1.00  0.77           O  
ATOM    708  CB  MET A  46       3.709  13.734 -16.531  1.00  0.77           C  
ATOM    709  CG  MET A  46       4.378  14.394 -17.718  1.00  0.77           C  
ATOM    710  SD  MET A  46       6.028  15.062 -17.387  1.00  0.77           S  
ATOM    711  CE  MET A  46       7.074  13.795 -18.071  1.00  0.77           C  
ATOM    712  H   MET A  46       3.967  11.479 -17.809  1.00  0.77           H  
ATOM    713  HA  MET A  46       5.447  12.801 -15.708  1.00  0.77           H  
ATOM    714 1HB  MET A  46       2.701  13.439 -16.830  1.00  0.77           H  
ATOM    715 2HB  MET A  46       3.607  14.490 -15.759  1.00  0.77           H  
ATOM    716 1HG  MET A  46       4.455  13.672 -18.530  1.00  0.77           H  
ATOM    717 2HG  MET A  46       3.759  15.181 -18.035  1.00  0.77           H  
ATOM    718 1HE  MET A  46       8.120  14.064 -17.935  1.00  0.77           H  
ATOM    719 2HE  MET A  46       6.867  12.871 -17.566  1.00  0.77           H  
ATOM    720 3HE  MET A  46       6.865  13.682 -19.137  1.00  0.77           H  
ATOM    721  N   HIS A  47       2.706  11.278 -14.750  1.00  0.76           N  
ATOM    722  CA  HIS A  47       1.967  10.850 -13.574  1.00  0.76           C  
ATOM    723  C   HIS A  47       2.859   9.938 -12.739  1.00  0.76           C  
ATOM    724  O   HIS A  47       2.904  10.052 -11.509  1.00  0.76           O  
ATOM    725  CB  HIS A  47       0.697  10.113 -13.995  1.00  0.76           C  
ATOM    726  CG  HIS A  47      -0.238  10.994 -14.754  1.00  0.76           C  
ATOM    727  ND1 HIS A  47      -1.274  10.504 -15.520  1.00  0.76           N  
ATOM    728  CD2 HIS A  47      -0.267  12.333 -14.895  1.00  0.76           C  
ATOM    729  CE1 HIS A  47      -1.900  11.513 -16.095  1.00  0.76           C  
ATOM    730  NE2 HIS A  47      -1.306  12.629 -15.726  1.00  0.76           N  
ATOM    731  H   HIS A  47       2.420  10.953 -15.677  1.00  0.76           H  
ATOM    732  HA  HIS A  47       1.690  11.710 -12.969  1.00  0.76           H  
ATOM    733 1HB  HIS A  47       0.959   9.262 -14.622  1.00  0.76           H  
ATOM    734 2HB  HIS A  47       0.185   9.727 -13.115  1.00  0.76           H  
ATOM    735  HD1 HIS A  47      -1.513   9.544 -15.650  1.00  0.76           H  
ATOM    736  HD2 HIS A  47       0.346  13.126 -14.498  1.00  0.76           H  
ATOM    737  HE1 HIS A  47      -2.756  11.342 -16.747  1.00  0.76           H  
ATOM    738  N   ASP A  48       3.605   9.058 -13.411  1.00  0.75           N  
ATOM    739  CA  ASP A  48       4.520   8.168 -12.725  1.00  0.75           C  
ATOM    740  C   ASP A  48       5.616   8.977 -12.042  1.00  0.75           C  
ATOM    741  O   ASP A  48       5.987   8.670 -10.908  1.00  0.75           O  
ATOM    742  CB  ASP A  48       5.102   7.120 -13.687  1.00  0.75           C  
ATOM    743  CG  ASP A  48       4.071   6.005 -14.078  1.00  0.75           C  
ATOM    744  OD1 ASP A  48       3.048   5.917 -13.432  1.00  0.75           O  
ATOM    745  OD2 ASP A  48       4.339   5.240 -15.002  1.00  0.75           O  
ATOM    746  H   ASP A  48       3.521   9.002 -14.423  1.00  0.75           H  
ATOM    747  HA  ASP A  48       3.966   7.635 -11.957  1.00  0.75           H  
ATOM    748 1HB  ASP A  48       5.430   7.622 -14.597  1.00  0.75           H  
ATOM    749 2HB  ASP A  48       5.977   6.657 -13.237  1.00  0.75           H  
ATOM    750  N   ARG A  49       6.094  10.045 -12.698  1.00  0.75           N  
ATOM    751  CA  ARG A  49       7.098  10.910 -12.093  1.00  0.75           C  
ATOM    752  C   ARG A  49       6.539  11.587 -10.847  1.00  0.75           C  
ATOM    753  O   ARG A  49       7.228  11.685  -9.831  1.00  0.75           O  
ATOM    754  CB  ARG A  49       7.616  11.955 -13.082  1.00  0.75           C  
ATOM    755  CG  ARG A  49       8.576  11.409 -14.174  1.00  0.75           C  
ATOM    756  CD  ARG A  49       9.036  12.497 -15.071  1.00  0.75           C  
ATOM    757  NE  ARG A  49       9.978  12.044 -16.128  1.00  0.75           N  
ATOM    758  CZ  ARG A  49      11.326  11.945 -15.960  1.00  0.75           C  
ATOM    759  NH1 ARG A  49      11.845  12.271 -14.796  1.00  0.75           N  
ATOM    760  NH2 ARG A  49      12.119  11.545 -16.957  1.00  0.75           N  
ATOM    761  H   ARG A  49       5.769  10.240 -13.643  1.00  0.75           H  
ATOM    762  HA  ARG A  49       7.945  10.293 -11.803  1.00  0.75           H  
ATOM    763 1HB  ARG A  49       6.771  12.413 -13.592  1.00  0.75           H  
ATOM    764 2HB  ARG A  49       8.135  12.745 -12.539  1.00  0.75           H  
ATOM    765 1HG  ARG A  49       9.449  10.965 -13.695  1.00  0.75           H  
ATOM    766 2HG  ARG A  49       8.065  10.656 -14.770  1.00  0.75           H  
ATOM    767 1HD  ARG A  49       8.177  12.951 -15.548  1.00  0.75           H  
ATOM    768 2HD  ARG A  49       9.536  13.239 -14.464  1.00  0.75           H  
ATOM    769  HE  ARG A  49       9.594  11.799 -17.030  1.00  0.75           H  
ATOM    770 1HH1 ARG A  49      11.238  12.588 -14.051  1.00  0.75           H  
ATOM    771 2HH1 ARG A  49      12.846  12.249 -14.666  1.00  0.75           H  
ATOM    772 1HH2 ARG A  49      11.749  11.337 -17.880  1.00  0.75           H  
ATOM    773 2HH2 ARG A  49      13.142  11.445 -16.853  1.00  0.75           H  
ATOM    774  N   ALA A  50       5.270  12.009 -10.891  1.00  0.75           N  
ATOM    775  CA  ALA A  50       4.652  12.621  -9.719  1.00  0.75           C  
ATOM    776  C   ALA A  50       4.600  11.640  -8.554  1.00  0.75           C  
ATOM    777  O   ALA A  50       4.881  12.005  -7.410  1.00  0.75           O  
ATOM    778  CB  ALA A  50       3.250  13.091 -10.064  1.00  0.75           C  
ATOM    779  H   ALA A  50       4.740  11.938 -11.760  1.00  0.75           H  
ATOM    780  HA  ALA A  50       5.260  13.467  -9.417  1.00  0.75           H  
ATOM    781 1HB  ALA A  50       2.795  13.573  -9.199  1.00  0.75           H  
ATOM    782 2HB  ALA A  50       3.318  13.781 -10.873  1.00  0.75           H  
ATOM    783 3HB  ALA A  50       2.643  12.246 -10.362  1.00  0.75           H  
ATOM    784  N   ARG A  51       4.272  10.381  -8.853  1.00  0.77           N  
ATOM    785  CA  ARG A  51       4.183   9.343  -7.833  1.00  0.77           C  
ATOM    786  C   ARG A  51       5.563   8.999  -7.278  1.00  0.77           C  
ATOM    787  O   ARG A  51       5.728   8.824  -6.070  1.00  0.77           O  
ATOM    788  CB  ARG A  51       3.521   8.119  -8.431  1.00  0.77           C  
ATOM    789  CG  ARG A  51       2.044   8.316  -8.738  1.00  0.77           C  
ATOM    790  CD  ARG A  51       1.481   7.170  -9.494  1.00  0.77           C  
ATOM    791  NE  ARG A  51       0.072   7.347  -9.808  1.00  0.77           N  
ATOM    792  CZ  ARG A  51      -0.587   6.629 -10.739  1.00  0.77           C  
ATOM    793  NH1 ARG A  51       0.053   5.712 -11.431  1.00  0.77           N  
ATOM    794  NH2 ARG A  51      -1.873   6.843 -10.962  1.00  0.77           N  
ATOM    795  H   ARG A  51       4.036  10.150  -9.821  1.00  0.77           H  
ATOM    796  HA  ARG A  51       3.560   9.711  -7.021  1.00  0.77           H  
ATOM    797 1HB  ARG A  51       4.020   7.853  -9.360  1.00  0.77           H  
ATOM    798 2HB  ARG A  51       3.617   7.278  -7.749  1.00  0.77           H  
ATOM    799 1HG  ARG A  51       1.504   8.419  -7.805  1.00  0.77           H  
ATOM    800 2HG  ARG A  51       1.913   9.220  -9.331  1.00  0.77           H  
ATOM    801 1HD  ARG A  51       2.026   7.067 -10.436  1.00  0.77           H  
ATOM    802 2HD  ARG A  51       1.591   6.258  -8.913  1.00  0.77           H  
ATOM    803  HE  ARG A  51      -0.445   8.046  -9.293  1.00  0.77           H  
ATOM    804 1HH1 ARG A  51       1.044   5.548 -11.265  1.00  0.77           H  
ATOM    805 2HH1 ARG A  51      -0.432   5.175 -12.133  1.00  0.77           H  
ATOM    806 1HH2 ARG A  51      -2.369   7.546 -10.433  1.00  0.77           H  
ATOM    807 2HH2 ARG A  51      -2.360   6.302 -11.661  1.00  0.77           H  
ATOM    808  N   TRP A  52       6.560   8.947  -8.159  1.00  0.79           N  
ATOM    809  CA  TRP A  52       7.945   8.683  -7.784  1.00  0.79           C  
ATOM    810  C   TRP A  52       8.465   9.773  -6.868  1.00  0.79           C  
ATOM    811  O   TRP A  52       8.949   9.479  -5.771  1.00  0.79           O  
ATOM    812  CB  TRP A  52       8.758   8.489  -9.063  1.00  0.79           C  
ATOM    813  CG  TRP A  52      10.242   8.426  -8.984  1.00  0.79           C  
ATOM    814  CD1 TRP A  52      11.048   7.406  -8.573  1.00  0.79           C  
ATOM    815  CD2 TRP A  52      11.111   9.441  -9.504  1.00  0.79           C  
ATOM    816  NE1 TRP A  52      12.368   7.745  -8.770  1.00  0.79           N  
ATOM    817  CE2 TRP A  52      12.416   8.989  -9.353  1.00  0.79           C  
ATOM    818  CE3 TRP A  52      10.884  10.662 -10.098  1.00  0.79           C  
ATOM    819  CZ2 TRP A  52      13.496   9.737  -9.775  1.00  0.79           C  
ATOM    820  CZ3 TRP A  52      11.945  11.411 -10.513  1.00  0.79           C  
ATOM    821  CH2 TRP A  52      13.231  10.969 -10.357  1.00  0.79           C  
ATOM    822  H   TRP A  52       6.349   9.077  -9.147  1.00  0.79           H  
ATOM    823  HA  TRP A  52       7.974   7.742  -7.239  1.00  0.79           H  
ATOM    824 1HB  TRP A  52       8.417   7.577  -9.552  1.00  0.79           H  
ATOM    825 2HB  TRP A  52       8.515   9.302  -9.736  1.00  0.79           H  
ATOM    826  HD1 TRP A  52      10.700   6.462  -8.156  1.00  0.79           H  
ATOM    827  HE1 TRP A  52      13.166   7.166  -8.547  1.00  0.79           H  
ATOM    828  HE3 TRP A  52       9.863  11.014 -10.235  1.00  0.79           H  
ATOM    829  HZ2 TRP A  52      14.519   9.385  -9.671  1.00  0.79           H  
ATOM    830  HZ3 TRP A  52      11.720  12.361 -10.975  1.00  0.79           H  
ATOM    831  HH2 TRP A  52      14.059  11.586 -10.702  1.00  0.79           H  
ATOM    832  N   LEU A  53       8.286  11.026  -7.253  1.00  0.82           N  
ATOM    833  CA  LEU A  53       8.725  12.114  -6.405  1.00  0.82           C  
ATOM    834  C   LEU A  53       7.976  12.055  -5.081  1.00  0.82           C  
ATOM    835  O   LEU A  53       8.561  12.299  -4.020  1.00  0.82           O  
ATOM    836  CB  LEU A  53       8.522  13.430  -7.141  1.00  0.82           C  
ATOM    837  CG  LEU A  53       9.493  13.626  -8.330  1.00  0.82           C  
ATOM    838  CD1 LEU A  53       9.055  14.753  -9.172  1.00  0.82           C  
ATOM    839  CD2 LEU A  53      10.913  13.893  -7.799  1.00  0.82           C  
ATOM    840  H   LEU A  53       7.860  11.230  -8.157  1.00  0.82           H  
ATOM    841  HA  LEU A  53       9.786  11.994  -6.209  1.00  0.82           H  
ATOM    842 1HB  LEU A  53       7.499  13.461  -7.527  1.00  0.82           H  
ATOM    843 2HB  LEU A  53       8.657  14.229  -6.441  1.00  0.82           H  
ATOM    844  HG  LEU A  53       9.488  12.745  -8.930  1.00  0.82           H  
ATOM    845 1HD1 LEU A  53       9.740  14.864 -10.009  1.00  0.82           H  
ATOM    846 2HD1 LEU A  53       8.073  14.525  -9.535  1.00  0.82           H  
ATOM    847 3HD1 LEU A  53       9.032  15.648  -8.603  1.00  0.82           H  
ATOM    848 1HD2 LEU A  53      11.593  14.018  -8.638  1.00  0.82           H  
ATOM    849 2HD2 LEU A  53      10.921  14.795  -7.192  1.00  0.82           H  
ATOM    850 3HD2 LEU A  53      11.236  13.057  -7.198  1.00  0.82           H  
ATOM    851  N   ALA A  54       6.689  11.695  -5.118  1.00  0.84           N  
ATOM    852  CA  ALA A  54       5.970  11.565  -3.872  1.00  0.84           C  
ATOM    853  C   ALA A  54       6.577  10.453  -3.002  1.00  0.84           C  
ATOM    854  O   ALA A  54       6.759  10.641  -1.793  1.00  0.84           O  
ATOM    855  CB  ALA A  54       4.491  11.349  -4.141  1.00  0.84           C  
ATOM    856  H   ALA A  54       6.199  11.542  -5.998  1.00  0.84           H  
ATOM    857  HA  ALA A  54       6.099  12.464  -3.345  1.00  0.84           H  
ATOM    858 1HB  ALA A  54       3.958  11.305  -3.215  1.00  0.84           H  
ATOM    859 2HB  ALA A  54       4.114  12.184  -4.734  1.00  0.84           H  
ATOM    860 3HB  ALA A  54       4.356  10.432  -4.685  1.00  0.84           H  
ATOM    861  N   SER A  55       6.995   9.331  -3.603  1.00  0.86           N  
ATOM    862  CA  SER A  55       7.585   8.238  -2.826  1.00  0.86           C  
ATOM    863  C   SER A  55       8.951   8.632  -2.244  1.00  0.86           C  
ATOM    864  O   SER A  55       9.405   8.061  -1.252  1.00  0.86           O  
ATOM    865  CB  SER A  55       7.719   6.983  -3.670  1.00  0.86           C  
ATOM    866  OG  SER A  55       8.748   7.087  -4.618  1.00  0.86           O  
ATOM    867  H   SER A  55       6.841   9.208  -4.604  1.00  0.86           H  
ATOM    868  HA  SER A  55       6.921   8.010  -1.997  1.00  0.86           H  
ATOM    869 1HB  SER A  55       7.890   6.121  -3.029  1.00  0.86           H  
ATOM    870 2HB  SER A  55       6.774   6.820  -4.190  1.00  0.86           H  
ATOM    871  HG  SER A  55       8.735   8.007  -4.938  1.00  0.86           H  
ATOM    872  N   LEU A  56       9.570   9.661  -2.831  1.00  0.85           N  
ATOM    873  CA  LEU A  56      10.859  10.185  -2.388  1.00  0.85           C  
ATOM    874  C   LEU A  56      10.730  11.235  -1.277  1.00  0.85           C  
ATOM    875  O   LEU A  56      11.743  11.758  -0.807  1.00  0.85           O  
ATOM    876  CB  LEU A  56      11.626  10.775  -3.585  1.00  0.85           C  
ATOM    877  CG  LEU A  56      12.033   9.733  -4.672  1.00  0.85           C  
ATOM    878  CD1 LEU A  56      12.619  10.426  -5.867  1.00  0.85           C  
ATOM    879  CD2 LEU A  56      13.039   8.782  -4.087  1.00  0.85           C  
ATOM    880  H   LEU A  56       9.147  10.057  -3.670  1.00  0.85           H  
ATOM    881  HA  LEU A  56      11.440   9.353  -1.995  1.00  0.85           H  
ATOM    882 1HB  LEU A  56      11.000  11.521  -4.060  1.00  0.85           H  
ATOM    883 2HB  LEU A  56      12.528  11.260  -3.221  1.00  0.85           H  
ATOM    884  HG  LEU A  56      11.168   9.176  -4.989  1.00  0.85           H  
ATOM    885 1HD1 LEU A  56      12.900   9.688  -6.607  1.00  0.85           H  
ATOM    886 2HD1 LEU A  56      11.896  11.093  -6.291  1.00  0.85           H  
ATOM    887 3HD1 LEU A  56      13.490  10.976  -5.556  1.00  0.85           H  
ATOM    888 1HD2 LEU A  56      13.320   8.046  -4.842  1.00  0.85           H  
ATOM    889 2HD2 LEU A  56      13.923   9.334  -3.768  1.00  0.85           H  
ATOM    890 3HD2 LEU A  56      12.596   8.273  -3.229  1.00  0.85           H  
ATOM    891  N   GLY A  57       9.497  11.546  -0.847  1.00  0.83           N  
ATOM    892  CA  GLY A  57       9.305  12.523   0.223  1.00  0.83           C  
ATOM    893  C   GLY A  57       8.841  13.915  -0.211  1.00  0.83           C  
ATOM    894  O   GLY A  57       9.071  14.884   0.514  1.00  0.83           O  
ATOM    895  H   GLY A  57       8.676  11.098  -1.257  1.00  0.83           H  
ATOM    896 1HA  GLY A  57       8.573  12.119   0.922  1.00  0.83           H  
ATOM    897 2HA  GLY A  57      10.233  12.620   0.781  1.00  0.83           H  
ATOM    898  N   TYR A  58       8.224  14.034  -1.384  1.00  0.79           N  
ATOM    899  CA  TYR A  58       7.736  15.332  -1.866  1.00  0.79           C  
ATOM    900  C   TYR A  58       6.237  15.316  -2.180  1.00  0.79           C  
ATOM    901  O   TYR A  58       5.621  14.269  -2.277  1.00  0.79           O  
ATOM    902  CB  TYR A  58       8.524  15.729  -3.114  1.00  0.79           C  
ATOM    903  CG  TYR A  58       9.984  15.865  -2.838  1.00  0.79           C  
ATOM    904  CD1 TYR A  58      10.795  14.740  -2.853  1.00  0.79           C  
ATOM    905  CD2 TYR A  58      10.511  17.098  -2.550  1.00  0.79           C  
ATOM    906  CE1 TYR A  58      12.126  14.852  -2.549  1.00  0.79           C  
ATOM    907  CE2 TYR A  58      11.846  17.224  -2.245  1.00  0.79           C  
ATOM    908  CZ  TYR A  58      12.651  16.098  -2.232  1.00  0.79           C  
ATOM    909  OH  TYR A  58      13.972  16.209  -1.902  1.00  0.79           O  
ATOM    910  H   TYR A  58       8.113  13.220  -1.989  1.00  0.79           H  
ATOM    911  HA  TYR A  58       7.903  16.084  -1.098  1.00  0.79           H  
ATOM    912 1HB  TYR A  58       8.381  14.985  -3.896  1.00  0.79           H  
ATOM    913 2HB  TYR A  58       8.148  16.682  -3.482  1.00  0.79           H  
ATOM    914  HD1 TYR A  58      10.371  13.764  -3.085  1.00  0.79           H  
ATOM    915  HD2 TYR A  58       9.857  17.966  -2.559  1.00  0.79           H  
ATOM    916  HE1 TYR A  58      12.760  13.963  -2.542  1.00  0.79           H  
ATOM    917  HE2 TYR A  58      12.261  18.202  -2.004  1.00  0.79           H  
ATOM    918  HH  TYR A  58      14.348  15.327  -1.756  1.00  0.79           H  
ATOM    919  N   SER A  59       5.611  16.465  -2.252  1.00  0.74           N  
ATOM    920  CA  SER A  59       4.250  16.493  -2.771  1.00  0.74           C  
ATOM    921  C   SER A  59       4.401  16.837  -4.231  1.00  0.74           C  
ATOM    922  O   SER A  59       5.283  17.617  -4.566  1.00  0.74           O  
ATOM    923  CB  SER A  59       3.382  17.502  -2.070  1.00  0.74           C  
ATOM    924  OG  SER A  59       2.134  17.586  -2.686  1.00  0.74           O  
ATOM    925  H   SER A  59       6.114  17.326  -2.058  1.00  0.74           H  
ATOM    926  HA  SER A  59       3.791  15.508  -2.688  1.00  0.74           H  
ATOM    927 1HB  SER A  59       3.250  17.209  -1.029  1.00  0.74           H  
ATOM    928 2HB  SER A  59       3.855  18.472  -2.071  1.00  0.74           H  
ATOM    929  HG  SER A  59       1.652  18.242  -2.186  1.00  0.74           H  
ATOM    930  N   ALA A  60       3.574  16.302  -5.109  1.00  0.69           N  
ATOM    931  CA  ALA A  60       3.751  16.665  -6.505  1.00  0.69           C  
ATOM    932  C   ALA A  60       2.445  16.874  -7.241  1.00  0.69           C  
ATOM    933  O   ALA A  60       1.433  16.239  -6.965  1.00  0.69           O  
ATOM    934  CB  ALA A  60       4.565  15.590  -7.205  1.00  0.69           C  
ATOM    935  H   ALA A  60       2.866  15.633  -4.811  1.00  0.69           H  
ATOM    936  HA  ALA A  60       4.295  17.597  -6.536  1.00  0.69           H  
ATOM    937 1HB  ALA A  60       4.732  15.890  -8.240  1.00  0.69           H  
ATOM    938 2HB  ALA A  60       5.526  15.471  -6.701  1.00  0.69           H  
ATOM    939 3HB  ALA A  60       4.024  14.646  -7.178  1.00  0.69           H  
ATOM    940  N   MET A  61       2.494  17.767  -8.219  1.00  0.66           N  
ATOM    941  CA  MET A  61       1.365  18.070  -9.095  1.00  0.66           C  
ATOM    942  C   MET A  61       1.732  18.059 -10.570  1.00  0.66           C  
ATOM    943  O   MET A  61       2.763  18.601 -10.937  1.00  0.66           O  
ATOM    944  CB  MET A  61       0.817  19.446  -8.740  1.00  0.66           C  
ATOM    945  CG  MET A  61      -0.266  19.936  -9.651  1.00  0.66           C  
ATOM    946  SD  MET A  61      -0.871  21.557  -9.220  1.00  0.66           S  
ATOM    947  CE  MET A  61      -1.813  21.163  -7.818  1.00  0.66           C  
ATOM    948  H   MET A  61       3.369  18.278  -8.342  1.00  0.66           H  
ATOM    949  HA  MET A  61       0.602  17.325  -8.936  1.00  0.66           H  
ATOM    950 1HB  MET A  61       0.410  19.417  -7.736  1.00  0.66           H  
ATOM    951 2HB  MET A  61       1.616  20.148  -8.742  1.00  0.66           H  
ATOM    952 1HG  MET A  61       0.090  19.976 -10.679  1.00  0.66           H  
ATOM    953 2HG  MET A  61      -1.074  19.239  -9.598  1.00  0.66           H  
ATOM    954 1HE  MET A  61      -2.258  22.042  -7.429  1.00  0.66           H  
ATOM    955 2HE  MET A  61      -2.595  20.467  -8.094  1.00  0.66           H  
ATOM    956 3HE  MET A  61      -1.171  20.723  -7.072  1.00  0.66           H  
ATOM    957  N   VAL A  62       0.870  17.500 -11.420  1.00  0.65           N  
ATOM    958  CA  VAL A  62       1.100  17.533 -12.861  1.00  0.65           C  
ATOM    959  C   VAL A  62       0.041  18.434 -13.497  1.00  0.65           C  
ATOM    960  O   VAL A  62      -1.162  18.192 -13.366  1.00  0.65           O  
ATOM    961  CB  VAL A  62       1.020  16.140 -13.483  1.00  0.65           C  
ATOM    962  CG1 VAL A  62       1.298  16.251 -14.962  1.00  0.65           C  
ATOM    963  CG2 VAL A  62       1.986  15.209 -12.811  1.00  0.65           C  
ATOM    964  H   VAL A  62       0.045  17.050 -11.049  1.00  0.65           H  
ATOM    965  HA  VAL A  62       2.080  17.953 -13.061  1.00  0.65           H  
ATOM    966  HB  VAL A  62       0.009  15.749 -13.362  1.00  0.65           H  
ATOM    967 1HG1 VAL A  62       1.235  15.271 -15.410  1.00  0.65           H  
ATOM    968 2HG1 VAL A  62       0.575  16.915 -15.417  1.00  0.65           H  
ATOM    969 3HG1 VAL A  62       2.305  16.655 -15.110  1.00  0.65           H  
ATOM    970 1HG2 VAL A  62       1.920  14.223 -13.249  1.00  0.65           H  
ATOM    971 2HG2 VAL A  62       2.989  15.566 -12.929  1.00  0.65           H  
ATOM    972 3HG2 VAL A  62       1.734  15.156 -11.757  1.00  0.65           H  
ATOM    973  N   CYS A  63       0.511  19.494 -14.152  1.00  0.66           N  
ATOM    974  CA  CYS A  63      -0.333  20.554 -14.721  1.00  0.66           C  
ATOM    975  C   CYS A  63      -0.664  20.473 -16.221  1.00  0.66           C  
ATOM    976  O   CYS A  63       0.232  20.581 -17.065  1.00  0.66           O  
ATOM    977  CB  CYS A  63       0.385  21.872 -14.471  1.00  0.66           C  
ATOM    978  SG  CYS A  63      -0.436  23.304 -15.080  1.00  0.66           S  
ATOM    979  H   CYS A  63       1.528  19.575 -14.227  1.00  0.66           H  
ATOM    980  HA  CYS A  63      -1.274  20.554 -14.168  1.00  0.66           H  
ATOM    981 1HB  CYS A  63       0.531  21.999 -13.399  1.00  0.66           H  
ATOM    982 2HB  CYS A  63       1.380  21.834 -14.928  1.00  0.66           H  
ATOM    983  HG  CYS A  63      -1.650  22.983 -14.632  1.00  0.66           H  
ATOM    984  N   ASP A  64      -1.943  20.353 -16.602  1.00  0.70           N  
ATOM    985  CA  ASP A  64      -2.204  20.278 -18.033  1.00  0.70           C  
ATOM    986  C   ASP A  64      -2.278  21.629 -18.702  1.00  0.70           C  
ATOM    987  O   ASP A  64      -3.356  22.192 -18.889  1.00  0.70           O  
ATOM    988  CB  ASP A  64      -3.522  19.587 -18.372  1.00  0.70           C  
ATOM    989  CG  ASP A  64      -3.670  19.414 -19.896  1.00  0.70           C  
ATOM    990  OD1 ASP A  64      -2.779  19.831 -20.615  1.00  0.70           O  
ATOM    991  OD2 ASP A  64      -4.637  18.894 -20.335  1.00  0.70           O  
ATOM    992  H   ASP A  64      -2.719  20.244 -15.946  1.00  0.70           H  
ATOM    993  HA  ASP A  64      -1.383  19.751 -18.485  1.00  0.70           H  
ATOM    994 1HB  ASP A  64      -3.591  18.619 -17.885  1.00  0.70           H  
ATOM    995 2HB  ASP A  64      -4.351  20.187 -18.010  1.00  0.70           H  
ATOM    996  N   LEU A  65      -1.161  22.059 -19.243  1.00  0.77           N  
ATOM    997  CA  LEU A  65      -1.090  23.374 -19.867  1.00  0.77           C  
ATOM    998  C   LEU A  65      -1.932  23.534 -21.131  1.00  0.77           C  
ATOM    999  O   LEU A  65      -2.032  24.645 -21.653  1.00  0.77           O  
ATOM   1000  CB  LEU A  65       0.343  23.679 -20.263  1.00  0.77           C  
ATOM   1001  CG  LEU A  65       1.172  24.282 -19.189  1.00  0.77           C  
ATOM   1002  CD1 LEU A  65       0.606  25.636 -18.765  1.00  0.77           C  
ATOM   1003  CD2 LEU A  65       1.162  23.374 -18.076  1.00  0.77           C  
ATOM   1004  H   LEU A  65      -0.329  21.502 -19.062  1.00  0.77           H  
ATOM   1005  HA  LEU A  65      -1.423  24.105 -19.134  1.00  0.77           H  
ATOM   1006 1HB  LEU A  65       0.826  22.751 -20.572  1.00  0.77           H  
ATOM   1007 2HB  LEU A  65       0.328  24.354 -21.113  1.00  0.77           H  
ATOM   1008  HG  LEU A  65       2.172  24.407 -19.538  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  65       1.213  26.052 -17.971  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  65       0.600  26.320 -19.606  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  65      -0.401  25.494 -18.406  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  65       1.758  23.779 -17.258  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  65       0.143  23.249 -17.768  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  65       1.559  22.420 -18.390  1.00  0.77           H  
ATOM   1015  N   TYR A  66      -2.524  22.453 -21.641  1.00  0.88           N  
ATOM   1016  CA  TYR A  66      -3.335  22.535 -22.845  1.00  0.88           C  
ATOM   1017  C   TYR A  66      -4.832  22.469 -22.548  1.00  0.88           C  
ATOM   1018  O   TYR A  66      -5.659  22.683 -23.440  1.00  0.88           O  
ATOM   1019  CB  TYR A  66      -2.839  21.465 -23.800  1.00  0.88           C  
ATOM   1020  CG  TYR A  66      -1.420  21.824 -24.170  1.00  0.88           C  
ATOM   1021  CD1 TYR A  66      -0.364  21.445 -23.351  1.00  0.88           C  
ATOM   1022  CD2 TYR A  66      -1.186  22.574 -25.293  1.00  0.88           C  
ATOM   1023  CE1 TYR A  66       0.919  21.856 -23.657  1.00  0.88           C  
ATOM   1024  CE2 TYR A  66       0.087  22.974 -25.614  1.00  0.88           C  
ATOM   1025  CZ  TYR A  66       1.135  22.639 -24.801  1.00  0.88           C  
ATOM   1026  OH  TYR A  66       2.402  23.080 -25.106  1.00  0.88           O  
ATOM   1027  H   TYR A  66      -2.438  21.541 -21.179  1.00  0.88           H  
ATOM   1028  HA  TYR A  66      -3.147  23.498 -23.317  1.00  0.88           H  
ATOM   1029 1HB  TYR A  66      -2.852  20.480 -23.317  1.00  0.88           H  
ATOM   1030 2HB  TYR A  66      -3.452  21.431 -24.698  1.00  0.88           H  
ATOM   1031  HD1 TYR A  66      -0.555  20.849 -22.454  1.00  0.88           H  
ATOM   1032  HD2 TYR A  66      -2.015  22.858 -25.913  1.00  0.88           H  
ATOM   1033  HE1 TYR A  66       1.751  21.581 -23.006  1.00  0.88           H  
ATOM   1034  HE2 TYR A  66       0.259  23.577 -26.500  1.00  0.88           H  
ATOM   1035  HH  TYR A  66       2.387  23.519 -25.959  1.00  0.88           H  
ATOM   1036  N   GLY A  67      -5.171  22.248 -21.279  1.00  1.01           N  
ATOM   1037  CA  GLY A  67      -6.554  22.228 -20.819  1.00  1.01           C  
ATOM   1038  C   GLY A  67      -7.300  20.892 -20.921  1.00  1.01           C  
ATOM   1039  O   GLY A  67      -7.026  20.043 -21.780  1.00  1.01           O  
ATOM   1040  H   GLY A  67      -4.438  22.096 -20.584  1.00  1.01           H  
ATOM   1041 1HA  GLY A  67      -6.566  22.554 -19.784  1.00  1.01           H  
ATOM   1042 2HA  GLY A  67      -7.114  22.983 -21.368  1.00  1.01           H  
ATOM   1043  N   LYS A  68      -8.305  20.760 -20.059  1.00  1.15           N  
ATOM   1044  CA  LYS A  68      -9.262  19.659 -20.076  1.00  1.15           C  
ATOM   1045  C   LYS A  68      -8.701  18.247 -20.274  1.00  1.15           C  
ATOM   1046  O   LYS A  68      -8.161  17.650 -19.347  1.00  1.15           O  
ATOM   1047  CB  LYS A  68     -10.345  19.955 -21.104  1.00  1.15           C  
ATOM   1048  CG  LYS A  68     -11.211  21.154 -20.742  1.00  1.15           C  
ATOM   1049  CD  LYS A  68     -12.309  21.382 -21.765  1.00  1.15           C  
ATOM   1050  CE  LYS A  68     -13.175  22.578 -21.387  1.00  1.15           C  
ATOM   1051  NZ  LYS A  68     -14.247  22.823 -22.399  1.00  1.15           N  
ATOM   1052  H   LYS A  68      -8.455  21.513 -19.390  1.00  1.15           H  
ATOM   1053  HA  LYS A  68      -9.753  19.660 -19.102  1.00  1.15           H  
ATOM   1054 1HB  LYS A  68      -9.890  20.161 -22.075  1.00  1.15           H  
ATOM   1055 2HB  LYS A  68     -11.007  19.096 -21.209  1.00  1.15           H  
ATOM   1056 1HG  LYS A  68     -11.665  20.989 -19.763  1.00  1.15           H  
ATOM   1057 2HG  LYS A  68     -10.587  22.048 -20.679  1.00  1.15           H  
ATOM   1058 1HD  LYS A  68     -11.862  21.559 -22.744  1.00  1.15           H  
ATOM   1059 2HD  LYS A  68     -12.937  20.494 -21.826  1.00  1.15           H  
ATOM   1060 1HE  LYS A  68     -13.637  22.393 -20.413  1.00  1.15           H  
ATOM   1061 2HE  LYS A  68     -12.546  23.466 -21.313  1.00  1.15           H  
ATOM   1062 1HZ  LYS A  68     -14.804  23.619 -22.122  1.00  1.15           H  
ATOM   1063 2HZ  LYS A  68     -13.827  23.005 -23.300  1.00  1.15           H  
ATOM   1064 3HZ  LYS A  68     -14.839  22.008 -22.464  1.00  1.15           H  
ATOM   1065  N   GLY A  69      -8.948  17.684 -21.468  1.00  1.28           N  
ATOM   1066  CA  GLY A  69      -8.642  16.295 -21.824  1.00  1.28           C  
ATOM   1067  C   GLY A  69      -7.248  16.020 -22.403  1.00  1.28           C  
ATOM   1068  O   GLY A  69      -7.004  14.915 -22.894  1.00  1.28           O  
ATOM   1069  H   GLY A  69      -9.362  18.261 -22.182  1.00  1.28           H  
ATOM   1070 1HA  GLY A  69      -8.772  15.677 -20.936  1.00  1.28           H  
ATOM   1071 2HA  GLY A  69      -9.388  15.953 -22.540  1.00  1.28           H  
ATOM   1072  N   HIS A  70      -6.345  16.999 -22.333  1.00  1.37           N  
ATOM   1073  CA  HIS A  70      -4.967  16.889 -22.838  1.00  1.37           C  
ATOM   1074  C   HIS A  70      -5.044  16.823 -24.371  1.00  1.37           C  
ATOM   1075  O   HIS A  70      -6.121  17.056 -24.931  1.00  1.37           O  
ATOM   1076  CB  HIS A  70      -4.280  15.601 -22.313  1.00  1.37           C  
ATOM   1077  CG  HIS A  70      -4.418  15.343 -20.801  1.00  1.37           C  
ATOM   1078  ND1 HIS A  70      -3.739  14.328 -20.156  1.00  1.37           N  
ATOM   1079  CD2 HIS A  70      -5.162  15.956 -19.838  1.00  1.37           C  
ATOM   1080  CE1 HIS A  70      -4.081  14.314 -18.878  1.00  1.37           C  
ATOM   1081  NE2 HIS A  70      -4.937  15.284 -18.661  1.00  1.37           N  
ATOM   1082  H   HIS A  70      -6.618  17.899 -21.924  1.00  1.37           H  
ATOM   1083  HA  HIS A  70      -4.380  17.764 -22.549  1.00  1.37           H  
ATOM   1084 1HB  HIS A  70      -4.619  14.727 -22.861  1.00  1.37           H  
ATOM   1085 2HB  HIS A  70      -3.212  15.683 -22.508  1.00  1.37           H  
ATOM   1086  HD1 HIS A  70      -3.021  13.724 -20.548  1.00  1.37           H  
ATOM   1087  HD2 HIS A  70      -5.850  16.798 -19.857  1.00  1.37           H  
ATOM   1088  HE1 HIS A  70      -3.660  13.569 -18.205  1.00  1.37           H  
ATOM   1089  N   VAL A  71      -3.935  16.513 -25.066  1.00  1.43           N  
ATOM   1090  CA  VAL A  71      -3.996  16.471 -26.530  1.00  1.43           C  
ATOM   1091  C   VAL A  71      -3.569  15.113 -27.120  1.00  1.43           C  
ATOM   1092  O   VAL A  71      -2.436  14.668 -26.939  1.00  1.43           O  
ATOM   1093  CB  VAL A  71      -3.101  17.571 -27.119  1.00  1.43           C  
ATOM   1094  CG1 VAL A  71      -3.181  17.524 -28.610  1.00  1.43           C  
ATOM   1095  CG2 VAL A  71      -3.496  18.931 -26.570  1.00  1.43           C  
ATOM   1096  H   VAL A  71      -3.044  16.329 -24.602  1.00  1.43           H  
ATOM   1097  HA  VAL A  71      -5.023  16.663 -26.836  1.00  1.43           H  
ATOM   1098  HB  VAL A  71      -2.072  17.378 -26.846  1.00  1.43           H  
ATOM   1099 1HG1 VAL A  71      -2.561  18.275 -29.019  1.00  1.43           H  
ATOM   1100 2HG1 VAL A  71      -2.850  16.558 -28.955  1.00  1.43           H  
ATOM   1101 3HG1 VAL A  71      -4.205  17.702 -28.932  1.00  1.43           H  
ATOM   1102 1HG2 VAL A  71      -2.836  19.689 -26.986  1.00  1.43           H  
ATOM   1103 2HG2 VAL A  71      -4.529  19.154 -26.839  1.00  1.43           H  
ATOM   1104 3HG2 VAL A  71      -3.396  18.930 -25.486  1.00  1.43           H  
ATOM   1105  N   GLU A  72      -4.480  14.477 -27.868  1.00  1.43           N  
ATOM   1106  CA  GLU A  72      -4.224  13.161 -28.473  1.00  1.43           C  
ATOM   1107  C   GLU A  72      -3.646  13.192 -29.898  1.00  1.43           C  
ATOM   1108  O   GLU A  72      -3.311  12.150 -30.460  1.00  1.43           O  
ATOM   1109  CB  GLU A  72      -5.513  12.338 -28.497  1.00  1.43           C  
ATOM   1110  CG  GLU A  72      -6.065  11.970 -27.120  1.00  1.43           C  
ATOM   1111  CD  GLU A  72      -7.347  11.157 -27.192  1.00  1.43           C  
ATOM   1112  OE1 GLU A  72      -7.811  10.904 -28.278  1.00  1.43           O  
ATOM   1113  OE2 GLU A  72      -7.852  10.786 -26.157  1.00  1.43           O  
ATOM   1114  H   GLU A  72      -5.388  14.904 -27.986  1.00  1.43           H  
ATOM   1115  HA  GLU A  72      -3.503  12.642 -27.840  1.00  1.43           H  
ATOM   1116 1HB  GLU A  72      -6.286  12.893 -29.030  1.00  1.43           H  
ATOM   1117 2HB  GLU A  72      -5.340  11.412 -29.045  1.00  1.43           H  
ATOM   1118 1HG  GLU A  72      -5.312  11.395 -26.582  1.00  1.43           H  
ATOM   1119 2HG  GLU A  72      -6.251  12.887 -26.558  1.00  1.43           H  
ATOM   1120  N   ASP A  73      -3.547  14.376 -30.487  1.00  1.38           N  
ATOM   1121  CA  ASP A  73      -3.066  14.528 -31.862  1.00  1.38           C  
ATOM   1122  C   ASP A  73      -1.995  15.585 -31.886  1.00  1.38           C  
ATOM   1123  O   ASP A  73      -2.269  16.774 -31.706  1.00  1.38           O  
ATOM   1124  CB  ASP A  73      -4.203  14.879 -32.826  1.00  1.38           C  
ATOM   1125  CG  ASP A  73      -3.805  14.935 -34.360  1.00  1.38           C  
ATOM   1126  OD1 ASP A  73      -2.701  15.348 -34.742  1.00  1.38           O  
ATOM   1127  OD2 ASP A  73      -4.649  14.543 -35.145  1.00  1.38           O  
ATOM   1128  H   ASP A  73      -3.824  15.191 -29.964  1.00  1.38           H  
ATOM   1129  HA  ASP A  73      -2.621  13.587 -32.187  1.00  1.38           H  
ATOM   1130 1HB  ASP A  73      -5.001  14.143 -32.711  1.00  1.38           H  
ATOM   1131 2HB  ASP A  73      -4.620  15.849 -32.545  1.00  1.38           H  
ATOM   1132  N   MET A  74      -0.772  15.155 -32.154  1.00  1.30           N  
ATOM   1133  CA  MET A  74       0.381  16.031 -32.094  1.00  1.30           C  
ATOM   1134  C   MET A  74       0.298  17.226 -33.034  1.00  1.30           C  
ATOM   1135  O   MET A  74       0.958  18.238 -32.797  1.00  1.30           O  
ATOM   1136  CB  MET A  74       1.663  15.228 -32.292  1.00  1.30           C  
ATOM   1137  CG  MET A  74       1.878  14.276 -31.135  1.00  1.30           C  
ATOM   1138  SD  MET A  74       1.951  15.178 -29.552  1.00  1.30           S  
ATOM   1139  CE  MET A  74       0.229  15.024 -29.028  1.00  1.30           C  
ATOM   1140  H   MET A  74      -0.638  14.172 -32.353  1.00  1.30           H  
ATOM   1141  HA  MET A  74       0.424  16.423 -31.087  1.00  1.30           H  
ATOM   1142 1HB  MET A  74       1.608  14.660 -33.220  1.00  1.30           H  
ATOM   1143 2HB  MET A  74       2.519  15.902 -32.356  1.00  1.30           H  
ATOM   1144 1HG  MET A  74       1.062  13.555 -31.090  1.00  1.30           H  
ATOM   1145 2HG  MET A  74       2.814  13.732 -31.272  1.00  1.30           H  
ATOM   1146 1HE  MET A  74       0.078  15.519 -28.097  1.00  1.30           H  
ATOM   1147 2HE  MET A  74      -0.403  15.482 -29.749  1.00  1.30           H  
ATOM   1148 3HE  MET A  74      -0.042  13.975 -28.922  1.00  1.30           H  
ATOM   1149  N   ARG A  75      -0.496  17.153 -34.103  1.00  1.22           N  
ATOM   1150  CA  ARG A  75      -0.570  18.322 -34.964  1.00  1.22           C  
ATOM   1151  C   ARG A  75      -1.251  19.459 -34.196  1.00  1.22           C  
ATOM   1152  O   ARG A  75      -0.903  20.634 -34.362  1.00  1.22           O  
ATOM   1153  CB  ARG A  75      -1.351  18.002 -36.217  1.00  1.22           C  
ATOM   1154  CG  ARG A  75      -0.649  17.031 -37.145  1.00  1.22           C  
ATOM   1155  CD  ARG A  75      -1.510  16.635 -38.272  1.00  1.22           C  
ATOM   1156  NE  ARG A  75      -2.631  15.844 -37.800  1.00  1.22           N  
ATOM   1157  CZ  ARG A  75      -3.627  15.367 -38.575  1.00  1.22           C  
ATOM   1158  NH1 ARG A  75      -3.630  15.589 -39.880  1.00  1.22           N  
ATOM   1159  NH2 ARG A  75      -4.601  14.677 -38.015  1.00  1.22           N  
ATOM   1160  H   ARG A  75      -1.091  16.333 -34.294  1.00  1.22           H  
ATOM   1161  HA  ARG A  75       0.439  18.629 -35.237  1.00  1.22           H  
ATOM   1162 1HB  ARG A  75      -2.314  17.565 -35.942  1.00  1.22           H  
ATOM   1163 2HB  ARG A  75      -1.551  18.918 -36.770  1.00  1.22           H  
ATOM   1164 1HG  ARG A  75       0.258  17.486 -37.539  1.00  1.22           H  
ATOM   1165 2HG  ARG A  75      -0.396  16.130 -36.582  1.00  1.22           H  
ATOM   1166 1HD  ARG A  75      -1.900  17.520 -38.770  1.00  1.22           H  
ATOM   1167 2HD  ARG A  75      -0.939  16.034 -38.978  1.00  1.22           H  
ATOM   1168  HE  ARG A  75      -2.676  15.639 -36.777  1.00  1.22           H  
ATOM   1169 1HH1 ARG A  75      -2.882  16.119 -40.305  1.00  1.22           H  
ATOM   1170 2HH1 ARG A  75      -4.380  15.228 -40.451  1.00  1.22           H  
ATOM   1171 1HH2 ARG A  75      -4.587  14.528 -36.984  1.00  1.22           H  
ATOM   1172 2HH2 ARG A  75      -5.354  14.314 -38.567  1.00  1.22           H  
ATOM   1173  N   GLU A  76      -2.212  19.103 -33.331  1.00  1.13           N  
ATOM   1174  CA  GLU A  76      -2.936  20.105 -32.564  1.00  1.13           C  
ATOM   1175  C   GLU A  76      -2.046  20.560 -31.439  1.00  1.13           C  
ATOM   1176  O   GLU A  76      -2.009  21.740 -31.098  1.00  1.13           O  
ATOM   1177  CB  GLU A  76      -4.245  19.548 -31.995  1.00  1.13           C  
ATOM   1178  CG  GLU A  76      -5.309  19.161 -33.036  1.00  1.13           C  
ATOM   1179  CD  GLU A  76      -5.841  20.331 -33.852  1.00  1.13           C  
ATOM   1180  OE1 GLU A  76      -6.230  21.314 -33.266  1.00  1.13           O  
ATOM   1181  OE2 GLU A  76      -5.848  20.239 -35.072  1.00  1.13           O  
ATOM   1182  H   GLU A  76      -2.418  18.118 -33.175  1.00  1.13           H  
ATOM   1183  HA  GLU A  76      -3.155  20.957 -33.201  1.00  1.13           H  
ATOM   1184 1HB  GLU A  76      -4.028  18.658 -31.407  1.00  1.13           H  
ATOM   1185 2HB  GLU A  76      -4.685  20.281 -31.318  1.00  1.13           H  
ATOM   1186 1HG  GLU A  76      -4.867  18.430 -33.718  1.00  1.13           H  
ATOM   1187 2HG  GLU A  76      -6.138  18.676 -32.523  1.00  1.13           H  
ATOM   1188  N   ALA A  77      -1.281  19.620 -30.888  1.00  1.05           N  
ATOM   1189  CA  ALA A  77      -0.394  19.946 -29.778  1.00  1.05           C  
ATOM   1190  C   ALA A  77       0.605  21.003 -30.196  1.00  1.05           C  
ATOM   1191  O   ALA A  77       0.888  21.940 -29.447  1.00  1.05           O  
ATOM   1192  CB  ALA A  77       0.347  18.720 -29.318  1.00  1.05           C  
ATOM   1193  H   ALA A  77      -1.372  18.659 -31.227  1.00  1.05           H  
ATOM   1194  HA  ALA A  77      -0.996  20.338 -28.958  1.00  1.05           H  
ATOM   1195 1HB  ALA A  77       0.974  18.978 -28.514  1.00  1.05           H  
ATOM   1196 2HB  ALA A  77      -0.335  17.954 -29.002  1.00  1.05           H  
ATOM   1197 3HB  ALA A  77       0.950  18.354 -30.129  1.00  1.05           H  
ATOM   1198  N   ARG A  78       1.113  20.873 -31.422  1.00  0.98           N  
ATOM   1199  CA  ARG A  78       2.069  21.827 -31.942  1.00  0.98           C  
ATOM   1200  C   ARG A  78       1.414  23.175 -32.208  1.00  0.98           C  
ATOM   1201  O   ARG A  78       1.965  24.212 -31.840  1.00  0.98           O  
ATOM   1202  CB  ARG A  78       2.695  21.273 -33.204  1.00  0.98           C  
ATOM   1203  CG  ARG A  78       3.634  20.101 -32.952  1.00  0.98           C  
ATOM   1204  CD  ARG A  78       4.104  19.470 -34.201  1.00  0.98           C  
ATOM   1205  NE  ARG A  78       5.007  18.360 -33.931  1.00  0.98           N  
ATOM   1206  CZ  ARG A  78       5.439  17.476 -34.851  1.00  0.98           C  
ATOM   1207  NH1 ARG A  78       5.038  17.572 -36.099  1.00  0.98           N  
ATOM   1208  NH2 ARG A  78       6.266  16.516 -34.501  1.00  0.98           N  
ATOM   1209  H   ARG A  78       0.858  20.063 -31.990  1.00  0.98           H  
ATOM   1210  HA  ARG A  78       2.855  21.961 -31.200  1.00  0.98           H  
ATOM   1211 1HB  ARG A  78       1.904  20.924 -33.873  1.00  0.98           H  
ATOM   1212 2HB  ARG A  78       3.248  22.057 -33.720  1.00  0.98           H  
ATOM   1213 1HG  ARG A  78       4.504  20.450 -32.397  1.00  0.98           H  
ATOM   1214 2HG  ARG A  78       3.119  19.346 -32.366  1.00  0.98           H  
ATOM   1215 1HD  ARG A  78       3.244  19.085 -34.751  1.00  0.98           H  
ATOM   1216 2HD  ARG A  78       4.631  20.203 -34.809  1.00  0.98           H  
ATOM   1217  HE  ARG A  78       5.340  18.250 -32.982  1.00  0.98           H  
ATOM   1218 1HH1 ARG A  78       4.404  18.311 -36.368  1.00  0.98           H  
ATOM   1219 2HH1 ARG A  78       5.364  16.910 -36.787  1.00  0.98           H  
ATOM   1220 1HH2 ARG A  78       6.573  16.457 -33.538  1.00  0.98           H  
ATOM   1221 2HH2 ARG A  78       6.588  15.860 -35.202  1.00  0.98           H  
ATOM   1222  N   LYS A  79       0.206  23.177 -32.785  1.00  0.94           N  
ATOM   1223  CA  LYS A  79      -0.449  24.456 -33.034  1.00  0.94           C  
ATOM   1224  C   LYS A  79      -0.743  25.181 -31.724  1.00  0.94           C  
ATOM   1225  O   LYS A  79      -0.524  26.391 -31.614  1.00  0.94           O  
ATOM   1226  CB  LYS A  79      -1.735  24.250 -33.835  1.00  0.94           C  
ATOM   1227  CG  LYS A  79      -1.503  23.875 -35.300  1.00  0.94           C  
ATOM   1228  CD  LYS A  79      -2.807  23.853 -36.083  1.00  0.94           C  
ATOM   1229  CE  LYS A  79      -3.650  22.664 -35.669  1.00  0.94           C  
ATOM   1230  NZ  LYS A  79      -4.883  22.513 -36.488  1.00  0.94           N  
ATOM   1231  H   LYS A  79      -0.236  22.306 -33.089  1.00  0.94           H  
ATOM   1232  HA  LYS A  79       0.228  25.081 -33.617  1.00  0.94           H  
ATOM   1233 1HB  LYS A  79      -2.319  23.448 -33.375  1.00  0.94           H  
ATOM   1234 2HB  LYS A  79      -2.337  25.157 -33.801  1.00  0.94           H  
ATOM   1235 1HG  LYS A  79      -0.826  24.600 -35.753  1.00  0.94           H  
ATOM   1236 2HG  LYS A  79      -1.039  22.896 -35.354  1.00  0.94           H  
ATOM   1237 1HD  LYS A  79      -3.367  24.769 -35.894  1.00  0.94           H  
ATOM   1238 2HD  LYS A  79      -2.595  23.786 -37.149  1.00  0.94           H  
ATOM   1239 1HE  LYS A  79      -3.055  21.755 -35.763  1.00  0.94           H  
ATOM   1240 2HE  LYS A  79      -3.941  22.786 -34.626  1.00  0.94           H  
ATOM   1241 1HZ  LYS A  79      -5.384  21.683 -36.123  1.00  0.94           H  
ATOM   1242 2HZ  LYS A  79      -5.465  23.328 -36.394  1.00  0.94           H  
ATOM   1243 3HZ  LYS A  79      -4.646  22.372 -37.452  1.00  0.94           H  
ATOM   1244  N   LEU A  80      -1.182  24.434 -30.714  1.00  0.92           N  
ATOM   1245  CA  LEU A  80      -1.470  25.025 -29.421  1.00  0.92           C  
ATOM   1246  C   LEU A  80      -0.188  25.537 -28.787  1.00  0.92           C  
ATOM   1247  O   LEU A  80      -0.172  26.614 -28.189  1.00  0.92           O  
ATOM   1248  CB  LEU A  80      -2.139  23.988 -28.528  1.00  0.92           C  
ATOM   1249  CG  LEU A  80      -3.546  23.583 -28.953  1.00  0.92           C  
ATOM   1250  CD1 LEU A  80      -3.986  22.374 -28.147  1.00  0.92           C  
ATOM   1251  CD2 LEU A  80      -4.480  24.761 -28.738  1.00  0.92           C  
ATOM   1252  H   LEU A  80      -1.344  23.438 -30.854  1.00  0.92           H  
ATOM   1253  HA  LEU A  80      -2.151  25.865 -29.564  1.00  0.92           H  
ATOM   1254 1HB  LEU A  80      -1.518  23.089 -28.507  1.00  0.92           H  
ATOM   1255 2HB  LEU A  80      -2.201  24.401 -27.529  1.00  0.92           H  
ATOM   1256  HG  LEU A  80      -3.549  23.312 -30.006  1.00  0.92           H  
ATOM   1257 1HD1 LEU A  80      -4.987  22.074 -28.455  1.00  0.92           H  
ATOM   1258 2HD1 LEU A  80      -3.289  21.559 -28.337  1.00  0.92           H  
ATOM   1259 3HD1 LEU A  80      -3.993  22.614 -27.088  1.00  0.92           H  
ATOM   1260 1HD2 LEU A  80      -5.489  24.486 -29.044  1.00  0.92           H  
ATOM   1261 2HD2 LEU A  80      -4.482  25.036 -27.683  1.00  0.92           H  
ATOM   1262 3HD2 LEU A  80      -4.140  25.615 -29.336  1.00  0.92           H  
ATOM   1263  N   ALA A  81       0.909  24.785 -28.940  1.00  0.93           N  
ATOM   1264  CA  ALA A  81       2.181  25.215 -28.393  1.00  0.93           C  
ATOM   1265  C   ALA A  81       2.596  26.538 -29.005  1.00  0.93           C  
ATOM   1266  O   ALA A  81       3.111  27.401 -28.302  1.00  0.93           O  
ATOM   1267  CB  ALA A  81       3.249  24.177 -28.643  1.00  0.93           C  
ATOM   1268  H   ALA A  81       0.859  23.885 -29.418  1.00  0.93           H  
ATOM   1269  HA  ALA A  81       2.060  25.357 -27.319  1.00  0.93           H  
ATOM   1270 1HB  ALA A  81       4.188  24.507 -28.215  1.00  0.93           H  
ATOM   1271 2HB  ALA A  81       2.945  23.237 -28.191  1.00  0.93           H  
ATOM   1272 3HB  ALA A  81       3.371  24.038 -29.712  1.00  0.93           H  
ATOM   1273  N   ASP A  82       2.349  26.722 -30.310  1.00  0.95           N  
ATOM   1274  CA  ASP A  82       2.701  27.982 -30.957  1.00  0.95           C  
ATOM   1275  C   ASP A  82       1.848  29.139 -30.427  1.00  0.95           C  
ATOM   1276  O   ASP A  82       2.367  30.229 -30.151  1.00  0.95           O  
ATOM   1277  CB  ASP A  82       2.521  27.889 -32.486  1.00  0.95           C  
ATOM   1278  CG  ASP A  82       3.578  27.025 -33.279  1.00  0.95           C  
ATOM   1279  OD1 ASP A  82       4.631  26.680 -32.760  1.00  0.95           O  
ATOM   1280  OD2 ASP A  82       3.303  26.754 -34.427  1.00  0.95           O  
ATOM   1281  H   ASP A  82       1.940  25.962 -30.857  1.00  0.95           H  
ATOM   1282  HA  ASP A  82       3.736  28.206 -30.737  1.00  0.95           H  
ATOM   1283 1HB  ASP A  82       1.536  27.469 -32.690  1.00  0.95           H  
ATOM   1284 2HB  ASP A  82       2.525  28.894 -32.901  1.00  0.95           H  
ATOM   1285  N   GLU A  83       0.546  28.896 -30.218  1.00  0.99           N  
ATOM   1286  CA  GLU A  83      -0.326  29.959 -29.708  1.00  0.99           C  
ATOM   1287  C   GLU A  83       0.096  30.390 -28.305  1.00  0.99           C  
ATOM   1288  O   GLU A  83       0.099  31.586 -27.979  1.00  0.99           O  
ATOM   1289  CB  GLU A  83      -1.792  29.495 -29.661  1.00  0.99           C  
ATOM   1290  CG  GLU A  83      -2.466  29.306 -31.024  1.00  0.99           C  
ATOM   1291  CD  GLU A  83      -3.903  28.801 -30.923  1.00  0.99           C  
ATOM   1292  OE1 GLU A  83      -4.345  28.501 -29.836  1.00  0.99           O  
ATOM   1293  OE2 GLU A  83      -4.554  28.723 -31.942  1.00  0.99           O  
ATOM   1294  H   GLU A  83       0.160  27.980 -30.460  1.00  0.99           H  
ATOM   1295  HA  GLU A  83      -0.245  30.820 -30.370  1.00  0.99           H  
ATOM   1296 1HB  GLU A  83      -1.847  28.540 -29.133  1.00  0.99           H  
ATOM   1297 2HB  GLU A  83      -2.380  30.213 -29.093  1.00  0.99           H  
ATOM   1298 1HG  GLU A  83      -2.463  30.258 -31.551  1.00  0.99           H  
ATOM   1299 2HG  GLU A  83      -1.878  28.600 -31.607  1.00  0.99           H  
ATOM   1300  N   LEU A  84       0.461  29.400 -27.492  1.00  1.04           N  
ATOM   1301  CA  LEU A  84       0.871  29.609 -26.117  1.00  1.04           C  
ATOM   1302  C   LEU A  84       2.282  30.164 -26.005  1.00  1.04           C  
ATOM   1303  O   LEU A  84       2.565  30.994 -25.146  1.00  1.04           O  
ATOM   1304  CB  LEU A  84       0.739  28.289 -25.370  1.00  1.04           C  
ATOM   1305  CG  LEU A  84      -0.717  27.793 -25.161  1.00  1.04           C  
ATOM   1306  CD1 LEU A  84      -0.699  26.390 -24.556  1.00  1.04           C  
ATOM   1307  CD2 LEU A  84      -1.472  28.786 -24.249  1.00  1.04           C  
ATOM   1308  H   LEU A  84       0.412  28.441 -27.843  1.00  1.04           H  
ATOM   1309  HA  LEU A  84       0.190  30.327 -25.665  1.00  1.04           H  
ATOM   1310 1HB  LEU A  84       1.271  27.523 -25.937  1.00  1.04           H  
ATOM   1311 2HB  LEU A  84       1.208  28.393 -24.445  1.00  1.04           H  
ATOM   1312  HG  LEU A  84      -1.220  27.735 -26.129  1.00  1.04           H  
ATOM   1313 1HD1 LEU A  84      -1.719  26.027 -24.426  1.00  1.04           H  
ATOM   1314 2HD1 LEU A  84      -0.164  25.736 -25.231  1.00  1.04           H  
ATOM   1315 3HD1 LEU A  84      -0.208  26.399 -23.597  1.00  1.04           H  
ATOM   1316 1HD2 LEU A  84      -2.497  28.445 -24.110  1.00  1.04           H  
ATOM   1317 2HD2 LEU A  84      -0.985  28.847 -23.286  1.00  1.04           H  
ATOM   1318 3HD2 LEU A  84      -1.477  29.772 -24.712  1.00  1.04           H  
ATOM   1319  N   ARG A  85       3.177  29.737 -26.888  1.00  1.10           N  
ATOM   1320  CA  ARG A  85       4.534  30.250 -26.869  1.00  1.10           C  
ATOM   1321  C   ARG A  85       4.471  31.747 -27.125  1.00  1.10           C  
ATOM   1322  O   ARG A  85       5.136  32.540 -26.458  1.00  1.10           O  
ATOM   1323  CB  ARG A  85       5.392  29.593 -27.942  1.00  1.10           C  
ATOM   1324  CG  ARG A  85       6.869  29.904 -27.848  1.00  1.10           C  
ATOM   1325  CD  ARG A  85       7.676  29.187 -28.883  1.00  1.10           C  
ATOM   1326  NE  ARG A  85       7.488  27.739 -28.833  1.00  1.10           N  
ATOM   1327  CZ  ARG A  85       6.827  27.036 -29.782  1.00  1.10           C  
ATOM   1328  NH1 ARG A  85       6.350  27.661 -30.819  1.00  1.10           N  
ATOM   1329  NH2 ARG A  85       6.662  25.732 -29.684  1.00  1.10           N  
ATOM   1330  H   ARG A  85       2.932  29.032 -27.573  1.00  1.10           H  
ATOM   1331  HA  ARG A  85       4.976  30.067 -25.889  1.00  1.10           H  
ATOM   1332 1HB  ARG A  85       5.280  28.522 -27.906  1.00  1.10           H  
ATOM   1333 2HB  ARG A  85       5.044  29.914 -28.925  1.00  1.10           H  
ATOM   1334 1HG  ARG A  85       7.020  30.975 -27.968  1.00  1.10           H  
ATOM   1335 2HG  ARG A  85       7.232  29.595 -26.867  1.00  1.10           H  
ATOM   1336 1HD  ARG A  85       7.383  29.535 -29.871  1.00  1.10           H  
ATOM   1337 2HD  ARG A  85       8.733  29.396 -28.717  1.00  1.10           H  
ATOM   1338  HE  ARG A  85       7.850  27.239 -28.025  1.00  1.10           H  
ATOM   1339 1HH1 ARG A  85       6.467  28.654 -30.914  1.00  1.10           H  
ATOM   1340 2HH1 ARG A  85       5.837  27.141 -31.544  1.00  1.10           H  
ATOM   1341 1HH2 ARG A  85       7.029  25.238 -28.886  1.00  1.10           H  
ATOM   1342 2HH2 ARG A  85       6.163  25.230 -30.412  1.00  1.10           H  
ATOM   1343  N   ALA A  86       3.644  32.135 -28.108  1.00  1.15           N  
ATOM   1344  CA  ALA A  86       3.481  33.538 -28.437  1.00  1.15           C  
ATOM   1345  C   ALA A  86       2.868  34.305 -27.269  1.00  1.15           C  
ATOM   1346  O   ALA A  86       3.446  35.286 -26.789  1.00  1.15           O  
ATOM   1347  CB  ALA A  86       2.605  33.678 -29.668  1.00  1.15           C  
ATOM   1348  H   ALA A  86       3.128  31.439 -28.650  1.00  1.15           H  
ATOM   1349  HA  ALA A  86       4.464  33.958 -28.642  1.00  1.15           H  
ATOM   1350 1HB  ALA A  86       2.501  34.730 -29.923  1.00  1.15           H  
ATOM   1351 2HB  ALA A  86       3.061  33.141 -30.499  1.00  1.15           H  
ATOM   1352 3HB  ALA A  86       1.623  33.253 -29.461  1.00  1.15           H  
ATOM   1353  N   ASP A  87       1.729  33.840 -26.732  1.00  1.18           N  
ATOM   1354  CA  ASP A  87       1.160  34.566 -25.600  1.00  1.18           C  
ATOM   1355  C   ASP A  87       1.718  34.030 -24.303  1.00  1.18           C  
ATOM   1356  O   ASP A  87       1.014  33.412 -23.491  1.00  1.18           O  
ATOM   1357  CB  ASP A  87      -0.361  34.498 -25.596  1.00  1.18           C  
ATOM   1358  CG  ASP A  87      -1.001  35.401 -24.502  1.00  1.18           C  
ATOM   1359  OD1 ASP A  87      -0.302  35.811 -23.569  1.00  1.18           O  
ATOM   1360  OD2 ASP A  87      -2.173  35.663 -24.601  1.00  1.18           O  
ATOM   1361  H   ASP A  87       1.257  33.016 -27.108  1.00  1.18           H  
ATOM   1362  HA  ASP A  87       1.445  35.613 -25.682  1.00  1.18           H  
ATOM   1363 1HB  ASP A  87      -0.741  34.798 -26.573  1.00  1.18           H  
ATOM   1364 2HB  ASP A  87      -0.672  33.462 -25.429  1.00  1.18           H  
ATOM   1365  N   ALA A  88       2.977  34.376 -24.089  1.00  1.19           N  
ATOM   1366  CA  ALA A  88       3.755  33.922 -22.959  1.00  1.19           C  
ATOM   1367  C   ALA A  88       3.165  34.348 -21.626  1.00  1.19           C  
ATOM   1368  O   ALA A  88       3.266  33.622 -20.638  1.00  1.19           O  
ATOM   1369  CB  ALA A  88       5.167  34.439 -23.088  1.00  1.19           C  
ATOM   1370  H   ALA A  88       3.420  34.919 -24.833  1.00  1.19           H  
ATOM   1371  HA  ALA A  88       3.776  32.833 -22.991  1.00  1.19           H  
ATOM   1372 1HB  ALA A  88       5.772  34.062 -22.264  1.00  1.19           H  
ATOM   1373 2HB  ALA A  88       5.576  34.089 -24.037  1.00  1.19           H  
ATOM   1374 3HB  ALA A  88       5.164  35.525 -23.067  1.00  1.19           H  
ATOM   1375  N   GLU A  89       2.568  35.540 -21.558  1.00  1.18           N  
ATOM   1376  CA  GLU A  89       2.068  35.982 -20.262  1.00  1.18           C  
ATOM   1377  C   GLU A  89       0.861  35.162 -19.834  1.00  1.18           C  
ATOM   1378  O   GLU A  89       0.796  34.698 -18.694  1.00  1.18           O  
ATOM   1379  CB  GLU A  89       1.730  37.472 -20.294  1.00  1.18           C  
ATOM   1380  CG  GLU A  89       2.960  38.389 -20.424  1.00  1.18           C  
ATOM   1381  CD  GLU A  89       2.609  39.860 -20.526  1.00  1.18           C  
ATOM   1382  OE1 GLU A  89       1.444  40.175 -20.594  1.00  1.18           O  
ATOM   1383  OE2 GLU A  89       3.513  40.665 -20.528  1.00  1.18           O  
ATOM   1384  H   GLU A  89       2.457  36.109 -22.386  1.00  1.18           H  
ATOM   1385  HA  GLU A  89       2.856  35.832 -19.523  1.00  1.18           H  
ATOM   1386 1HB  GLU A  89       1.062  37.672 -21.134  1.00  1.18           H  
ATOM   1387 2HB  GLU A  89       1.200  37.742 -19.380  1.00  1.18           H  
ATOM   1388 1HG  GLU A  89       3.602  38.238 -19.557  1.00  1.18           H  
ATOM   1389 2HG  GLU A  89       3.523  38.092 -21.309  1.00  1.18           H  
ATOM   1390  N   TYR A  90      -0.075  34.918 -20.756  1.00  1.14           N  
ATOM   1391  CA  TYR A  90      -1.228  34.096 -20.425  1.00  1.14           C  
ATOM   1392  C   TYR A  90      -0.768  32.706 -20.027  1.00  1.14           C  
ATOM   1393  O   TYR A  90      -1.204  32.149 -19.018  1.00  1.14           O  
ATOM   1394  CB  TYR A  90      -2.201  34.015 -21.585  1.00  1.14           C  
ATOM   1395  CG  TYR A  90      -3.344  33.125 -21.337  1.00  1.14           C  
ATOM   1396  CD1 TYR A  90      -4.431  33.535 -20.574  1.00  1.14           C  
ATOM   1397  CD2 TYR A  90      -3.300  31.875 -21.870  1.00  1.14           C  
ATOM   1398  CE1 TYR A  90      -5.478  32.656 -20.355  1.00  1.14           C  
ATOM   1399  CE2 TYR A  90      -4.310  31.015 -21.665  1.00  1.14           C  
ATOM   1400  CZ  TYR A  90      -5.412  31.381 -20.902  1.00  1.14           C  
ATOM   1401  OH  TYR A  90      -6.437  30.482 -20.690  1.00  1.14           O  
ATOM   1402  H   TYR A  90      -0.008  35.305 -21.712  1.00  1.14           H  
ATOM   1403  HA  TYR A  90      -1.736  34.539 -19.568  1.00  1.14           H  
ATOM   1404 1HB  TYR A  90      -2.575  35.009 -21.831  1.00  1.14           H  
ATOM   1405 2HB  TYR A  90      -1.674  33.637 -22.458  1.00  1.14           H  
ATOM   1406  HD1 TYR A  90      -4.456  34.537 -20.149  1.00  1.14           H  
ATOM   1407  HD2 TYR A  90      -2.438  31.574 -22.469  1.00  1.14           H  
ATOM   1408  HE1 TYR A  90      -6.338  32.959 -19.753  1.00  1.14           H  
ATOM   1409  HE2 TYR A  90      -4.230  30.047 -22.102  1.00  1.14           H  
ATOM   1410  HH  TYR A  90      -7.043  30.839 -20.024  1.00  1.14           H  
ATOM   1411  N   TYR A  91       0.095  32.144 -20.860  1.00  1.09           N  
ATOM   1412  CA  TYR A  91       0.625  30.806 -20.685  1.00  1.09           C  
ATOM   1413  C   TYR A  91       1.289  30.663 -19.312  1.00  1.09           C  
ATOM   1414  O   TYR A  91       0.977  29.733 -18.555  1.00  1.09           O  
ATOM   1415  CB  TYR A  91       1.546  30.559 -21.864  1.00  1.09           C  
ATOM   1416  CG  TYR A  91       2.224  29.283 -21.966  1.00  1.09           C  
ATOM   1417  CD1 TYR A  91       1.504  28.119 -21.866  1.00  1.09           C  
ATOM   1418  CD2 TYR A  91       3.558  29.260 -22.298  1.00  1.09           C  
ATOM   1419  CE1 TYR A  91       2.122  26.937 -22.071  1.00  1.09           C  
ATOM   1420  CE2 TYR A  91       4.176  28.067 -22.501  1.00  1.09           C  
ATOM   1421  CZ  TYR A  91       3.449  26.910 -22.388  1.00  1.09           C  
ATOM   1422  OH  TYR A  91       4.039  25.718 -22.557  1.00  1.09           O  
ATOM   1423  H   TYR A  91       0.410  32.677 -21.676  1.00  1.09           H  
ATOM   1424  HA  TYR A  91      -0.202  30.100 -20.733  1.00  1.09           H  
ATOM   1425 1HB  TYR A  91       0.982  30.707 -22.786  1.00  1.09           H  
ATOM   1426 2HB  TYR A  91       2.311  31.324 -21.855  1.00  1.09           H  
ATOM   1427  HD1 TYR A  91       0.442  28.142 -21.627  1.00  1.09           H  
ATOM   1428  HD2 TYR A  91       4.111  30.195 -22.403  1.00  1.09           H  
ATOM   1429  HE1 TYR A  91       1.568  26.014 -21.990  1.00  1.09           H  
ATOM   1430  HE2 TYR A  91       5.238  28.032 -22.758  1.00  1.09           H  
ATOM   1431  HH  TYR A  91       4.995  25.848 -22.630  1.00  1.09           H  
ATOM   1432  N   ARG A  92       2.175  31.598 -18.978  1.00  1.04           N  
ATOM   1433  CA  ARG A  92       2.810  31.635 -17.674  1.00  1.04           C  
ATOM   1434  C   ARG A  92       1.754  31.646 -16.569  1.00  1.04           C  
ATOM   1435  O   ARG A  92       1.845  30.869 -15.614  1.00  1.04           O  
ATOM   1436  CB  ARG A  92       3.683  32.868 -17.557  1.00  1.04           C  
ATOM   1437  CG  ARG A  92       4.408  33.045 -16.258  1.00  1.04           C  
ATOM   1438  CD  ARG A  92       4.992  34.393 -16.204  1.00  1.04           C  
ATOM   1439  NE  ARG A  92       3.948  35.408 -16.229  1.00  1.04           N  
ATOM   1440  CZ  ARG A  92       4.141  36.692 -16.563  1.00  1.04           C  
ATOM   1441  NH1 ARG A  92       5.348  37.106 -16.879  1.00  1.04           N  
ATOM   1442  NH2 ARG A  92       3.115  37.525 -16.572  1.00  1.04           N  
ATOM   1443  H   ARG A  92       2.420  32.332 -19.641  1.00  1.04           H  
ATOM   1444  HA  ARG A  92       3.431  30.746 -17.565  1.00  1.04           H  
ATOM   1445 1HB  ARG A  92       4.431  32.857 -18.355  1.00  1.04           H  
ATOM   1446 2HB  ARG A  92       3.068  33.755 -17.710  1.00  1.04           H  
ATOM   1447 1HG  ARG A  92       3.708  32.930 -15.434  1.00  1.04           H  
ATOM   1448 2HG  ARG A  92       5.214  32.310 -16.173  1.00  1.04           H  
ATOM   1449 1HD  ARG A  92       5.572  34.513 -15.290  1.00  1.04           H  
ATOM   1450 2HD  ARG A  92       5.637  34.545 -17.073  1.00  1.04           H  
ATOM   1451  HE  ARG A  92       2.990  35.118 -15.998  1.00  1.04           H  
ATOM   1452 1HH1 ARG A  92       6.118  36.443 -16.862  1.00  1.04           H  
ATOM   1453 2HH1 ARG A  92       5.503  38.072 -17.134  1.00  1.04           H  
ATOM   1454 1HH2 ARG A  92       2.182  37.180 -16.325  1.00  1.04           H  
ATOM   1455 2HH2 ARG A  92       3.245  38.492 -16.827  1.00  1.04           H  
ATOM   1456  N   ASP A  93       0.740  32.512 -16.694  1.00  0.99           N  
ATOM   1457  CA  ASP A  93      -0.313  32.581 -15.688  1.00  0.99           C  
ATOM   1458  C   ASP A  93      -1.087  31.260 -15.550  1.00  0.99           C  
ATOM   1459  O   ASP A  93      -1.489  30.897 -14.439  1.00  0.99           O  
ATOM   1460  CB  ASP A  93      -1.225  33.791 -15.925  1.00  0.99           C  
ATOM   1461  CG  ASP A  93      -0.504  35.131 -15.502  1.00  0.99           C  
ATOM   1462  OD1 ASP A  93       0.549  35.046 -14.859  1.00  0.99           O  
ATOM   1463  OD2 ASP A  93      -1.012  36.192 -15.788  1.00  0.99           O  
ATOM   1464  H   ASP A  93       0.698  33.140 -17.501  1.00  0.99           H  
ATOM   1465  HA  ASP A  93       0.169  32.768 -14.737  1.00  0.99           H  
ATOM   1466 1HB  ASP A  93      -1.489  33.846 -16.984  1.00  0.99           H  
ATOM   1467 2HB  ASP A  93      -2.144  33.679 -15.354  1.00  0.99           H  
ATOM   1468  N   ARG A  94      -1.271  30.521 -16.651  1.00  0.95           N  
ATOM   1469  CA  ARG A  94      -1.942  29.217 -16.585  1.00  0.95           C  
ATOM   1470  C   ARG A  94      -1.146  28.306 -15.631  1.00  0.95           C  
ATOM   1471  O   ARG A  94      -1.706  27.580 -14.797  1.00  0.95           O  
ATOM   1472  CB  ARG A  94      -2.091  28.615 -17.996  1.00  0.95           C  
ATOM   1473  CG  ARG A  94      -2.831  27.289 -18.079  1.00  0.95           C  
ATOM   1474  CD  ARG A  94      -3.064  26.781 -19.524  1.00  0.95           C  
ATOM   1475  NE  ARG A  94      -4.129  27.515 -20.226  1.00  0.95           N  
ATOM   1476  CZ  ARG A  94      -4.598  27.233 -21.483  1.00  0.95           C  
ATOM   1477  NH1 ARG A  94      -4.105  26.262 -22.201  1.00  0.95           N  
ATOM   1478  NH2 ARG A  94      -5.575  27.950 -21.986  1.00  0.95           N  
ATOM   1479  H   ARG A  94      -0.956  30.882 -17.553  1.00  0.95           H  
ATOM   1480  HA  ARG A  94      -2.938  29.356 -16.170  1.00  0.95           H  
ATOM   1481 1HB  ARG A  94      -2.603  29.332 -18.641  1.00  0.95           H  
ATOM   1482 2HB  ARG A  94      -1.108  28.447 -18.422  1.00  0.95           H  
ATOM   1483 1HG  ARG A  94      -2.258  26.545 -17.541  1.00  0.95           H  
ATOM   1484 2HG  ARG A  94      -3.806  27.402 -17.602  1.00  0.95           H  
ATOM   1485 1HD  ARG A  94      -2.142  26.890 -20.099  1.00  0.95           H  
ATOM   1486 2HD  ARG A  94      -3.343  25.733 -19.503  1.00  0.95           H  
ATOM   1487  HE  ARG A  94      -4.566  28.288 -19.732  1.00  0.95           H  
ATOM   1488 1HH1 ARG A  94      -3.338  25.693 -21.852  1.00  0.95           H  
ATOM   1489 2HH1 ARG A  94      -4.475  26.078 -23.119  1.00  0.95           H  
ATOM   1490 1HH2 ARG A  94      -5.952  28.735 -21.449  1.00  0.95           H  
ATOM   1491 2HH2 ARG A  94      -5.928  27.747 -22.909  1.00  0.95           H  
ATOM   1492  N   PHE A  95       0.177  28.376 -15.731  1.00  0.91           N  
ATOM   1493  CA  PHE A  95       1.030  27.603 -14.840  1.00  0.91           C  
ATOM   1494  C   PHE A  95       0.989  28.137 -13.407  1.00  0.91           C  
ATOM   1495  O   PHE A  95       0.942  27.363 -12.445  1.00  0.91           O  
ATOM   1496  CB  PHE A  95       2.445  27.547 -15.347  1.00  0.91           C  
ATOM   1497  CG  PHE A  95       3.297  26.670 -14.498  1.00  0.91           C  
ATOM   1498  CD1 PHE A  95       2.842  25.422 -14.156  1.00  0.91           C  
ATOM   1499  CD2 PHE A  95       4.565  27.054 -14.081  1.00  0.91           C  
ATOM   1500  CE1 PHE A  95       3.608  24.591 -13.399  1.00  0.91           C  
ATOM   1501  CE2 PHE A  95       5.344  26.201 -13.347  1.00  0.91           C  
ATOM   1502  CZ  PHE A  95       4.873  24.983 -13.004  1.00  0.91           C  
ATOM   1503  H   PHE A  95       0.588  28.974 -16.455  1.00  0.91           H  
ATOM   1504  HA  PHE A  95       0.653  26.580 -14.824  1.00  0.91           H  
ATOM   1505 1HB  PHE A  95       2.448  27.172 -16.355  1.00  0.91           H  
ATOM   1506 2HB  PHE A  95       2.877  28.546 -15.360  1.00  0.91           H  
ATOM   1507  HD1 PHE A  95       1.855  25.106 -14.487  1.00  0.91           H  
ATOM   1508  HD2 PHE A  95       4.945  28.039 -14.356  1.00  0.91           H  
ATOM   1509  HE1 PHE A  95       3.228  23.606 -13.129  1.00  0.91           H  
ATOM   1510  HE2 PHE A  95       6.337  26.491 -13.040  1.00  0.91           H  
ATOM   1511  HZ  PHE A  95       5.495  24.318 -12.427  1.00  0.91           H  
ATOM   1512  N   ARG A  96       1.003  29.461 -13.246  1.00  0.88           N  
ATOM   1513  CA  ARG A  96       0.964  30.038 -11.904  1.00  0.88           C  
ATOM   1514  C   ARG A  96      -0.327  29.610 -11.197  1.00  0.88           C  
ATOM   1515  O   ARG A  96      -0.354  29.462  -9.975  1.00  0.88           O  
ATOM   1516  CB  ARG A  96       1.081  31.551 -11.942  1.00  0.88           C  
ATOM   1517  CG  ARG A  96       2.467  32.049 -12.398  1.00  0.88           C  
ATOM   1518  CD  ARG A  96       2.511  33.520 -12.543  1.00  0.88           C  
ATOM   1519  NE  ARG A  96       2.508  34.215 -11.271  1.00  0.88           N  
ATOM   1520  CZ  ARG A  96       1.992  35.452 -11.082  1.00  0.88           C  
ATOM   1521  NH1 ARG A  96       1.395  36.101 -12.077  1.00  0.88           N  
ATOM   1522  NH2 ARG A  96       2.080  36.020  -9.890  1.00  0.88           N  
ATOM   1523  H   ARG A  96       1.064  30.065 -14.067  1.00  0.88           H  
ATOM   1524  HA  ARG A  96       1.815  29.656 -11.342  1.00  0.88           H  
ATOM   1525 1HB  ARG A  96       0.328  31.957 -12.607  1.00  0.88           H  
ATOM   1526 2HB  ARG A  96       0.892  31.955 -10.950  1.00  0.88           H  
ATOM   1527 1HG  ARG A  96       3.217  31.764 -11.653  1.00  0.88           H  
ATOM   1528 2HG  ARG A  96       2.720  31.598 -13.355  1.00  0.88           H  
ATOM   1529 1HD  ARG A  96       3.409  33.808 -13.086  1.00  0.88           H  
ATOM   1530 2HD  ARG A  96       1.641  33.840 -13.099  1.00  0.88           H  
ATOM   1531  HE  ARG A  96       2.986  33.761 -10.469  1.00  0.88           H  
ATOM   1532 1HH1 ARG A  96       1.294  35.676 -13.020  1.00  0.88           H  
ATOM   1533 2HH1 ARG A  96       1.014  37.019 -11.920  1.00  0.88           H  
ATOM   1534 1HH2 ARG A  96       2.536  35.526  -9.128  1.00  0.88           H  
ATOM   1535 2HH2 ARG A  96       1.698  36.940  -9.739  1.00  0.88           H  
ATOM   1536  N   CYS A  97      -1.399  29.394 -11.957  1.00  0.85           N  
ATOM   1537  CA  CYS A  97      -2.633  28.918 -11.362  1.00  0.85           C  
ATOM   1538  C   CYS A  97      -2.401  27.543 -10.726  1.00  0.85           C  
ATOM   1539  O   CYS A  97      -2.833  27.299  -9.599  1.00  0.85           O  
ATOM   1540  CB  CYS A  97      -3.709  28.793 -12.422  1.00  0.85           C  
ATOM   1541  SG  CYS A  97      -4.286  30.368 -13.067  1.00  0.85           S  
ATOM   1542  H   CYS A  97      -1.359  29.591 -12.958  1.00  0.85           H  
ATOM   1543  HA  CYS A  97      -2.956  29.622 -10.597  1.00  0.85           H  
ATOM   1544 1HB  CYS A  97      -3.343  28.221 -13.245  1.00  0.85           H  
ATOM   1545 2HB  CYS A  97      -4.515  28.256 -12.027  1.00  0.85           H  
ATOM   1546  HG  CYS A  97      -3.107  30.693 -13.663  1.00  0.85           H  
ATOM   1547  N   ALA A  98      -1.657  26.664 -11.419  1.00  0.83           N  
ATOM   1548  CA  ALA A  98      -1.331  25.343 -10.862  1.00  0.83           C  
ATOM   1549  C   ALA A  98      -0.526  25.482  -9.572  1.00  0.83           C  
ATOM   1550  O   ALA A  98      -0.738  24.750  -8.605  1.00  0.83           O  
ATOM   1551  CB  ALA A  98      -0.566  24.531 -11.869  1.00  0.83           C  
ATOM   1552  H   ALA A  98      -1.340  26.921 -12.360  1.00  0.83           H  
ATOM   1553  HA  ALA A  98      -2.266  24.832 -10.628  1.00  0.83           H  
ATOM   1554 1HB  ALA A  98      -0.354  23.544 -11.473  1.00  0.83           H  
ATOM   1555 2HB  ALA A  98      -1.191  24.460 -12.729  1.00  0.83           H  
ATOM   1556 3HB  ALA A  98       0.368  25.020 -12.122  1.00  0.83           H  
ATOM   1557  N   LEU A  99       0.369  26.459  -9.548  1.00  0.81           N  
ATOM   1558  CA  LEU A  99       1.159  26.755  -8.359  1.00  0.81           C  
ATOM   1559  C   LEU A  99       0.248  27.130  -7.207  1.00  0.81           C  
ATOM   1560  O   LEU A  99       0.386  26.614  -6.093  1.00  0.81           O  
ATOM   1561  CB  LEU A  99       2.163  27.862  -8.675  1.00  0.81           C  
ATOM   1562  CG  LEU A  99       2.995  28.413  -7.557  1.00  0.81           C  
ATOM   1563  CD1 LEU A  99       3.836  27.367  -6.918  1.00  0.81           C  
ATOM   1564  CD2 LEU A  99       3.851  29.490  -8.152  1.00  0.81           C  
ATOM   1565  H   LEU A  99       0.506  27.006 -10.402  1.00  0.81           H  
ATOM   1566  HA  LEU A  99       1.692  25.864  -8.065  1.00  0.81           H  
ATOM   1567 1HB  LEU A  99       2.823  27.530  -9.472  1.00  0.81           H  
ATOM   1568 2HB  LEU A  99       1.627  28.697  -9.044  1.00  0.81           H  
ATOM   1569  HG  LEU A  99       2.342  28.828  -6.794  1.00  0.81           H  
ATOM   1570 1HD1 LEU A  99       4.419  27.818  -6.119  1.00  0.81           H  
ATOM   1571 2HD1 LEU A  99       3.190  26.590  -6.512  1.00  0.81           H  
ATOM   1572 3HD1 LEU A  99       4.509  26.947  -7.639  1.00  0.81           H  
ATOM   1573 1HD2 LEU A  99       4.464  29.934  -7.390  1.00  0.81           H  
ATOM   1574 2HD2 LEU A  99       4.489  29.062  -8.924  1.00  0.81           H  
ATOM   1575 3HD2 LEU A  99       3.214  30.259  -8.599  1.00  0.81           H  
ATOM   1576  N   ALA A 100      -0.699  28.026  -7.471  1.00  0.80           N  
ATOM   1577  CA  ALA A 100      -1.637  28.435  -6.446  1.00  0.80           C  
ATOM   1578  C   ALA A 100      -2.429  27.231  -5.927  1.00  0.80           C  
ATOM   1579  O   ALA A 100      -2.662  27.115  -4.713  1.00  0.80           O  
ATOM   1580  CB  ALA A 100      -2.581  29.481  -7.010  1.00  0.80           C  
ATOM   1581  H   ALA A 100      -0.754  28.431  -8.405  1.00  0.80           H  
ATOM   1582  HA  ALA A 100      -1.076  28.860  -5.619  1.00  0.80           H  
ATOM   1583 1HB  ALA A 100      -3.274  29.804  -6.234  1.00  0.80           H  
ATOM   1584 2HB  ALA A 100      -2.005  30.334  -7.365  1.00  0.80           H  
ATOM   1585 3HB  ALA A 100      -3.143  29.056  -7.837  1.00  0.80           H  
ATOM   1586  N   GLU A 101      -2.790  26.305  -6.824  1.00  0.80           N  
ATOM   1587  CA  GLU A 101      -3.551  25.121  -6.428  1.00  0.80           C  
ATOM   1588  C   GLU A 101      -2.685  24.203  -5.564  1.00  0.80           C  
ATOM   1589  O   GLU A 101      -3.159  23.663  -4.561  1.00  0.80           O  
ATOM   1590  CB  GLU A 101      -4.075  24.381  -7.668  1.00  0.80           C  
ATOM   1591  CG  GLU A 101      -5.022  23.185  -7.396  1.00  0.80           C  
ATOM   1592  CD  GLU A 101      -6.328  23.572  -6.721  1.00  0.80           C  
ATOM   1593  OE1 GLU A 101      -6.649  24.729  -6.687  1.00  0.80           O  
ATOM   1594  OE2 GLU A 101      -7.010  22.693  -6.250  1.00  0.80           O  
ATOM   1595  H   GLU A 101      -2.576  26.459  -7.811  1.00  0.80           H  
ATOM   1596  HA  GLU A 101      -4.407  25.444  -5.838  1.00  0.80           H  
ATOM   1597 1HB  GLU A 101      -4.596  25.085  -8.306  1.00  0.80           H  
ATOM   1598 2HB  GLU A 101      -3.234  24.009  -8.245  1.00  0.80           H  
ATOM   1599 1HG  GLU A 101      -5.246  22.702  -8.342  1.00  0.80           H  
ATOM   1600 2HG  GLU A 101      -4.507  22.462  -6.765  1.00  0.80           H  
ATOM   1601  N   LEU A 102      -1.403  24.058  -5.910  1.00  0.82           N  
ATOM   1602  CA  LEU A 102      -0.505  23.221  -5.121  1.00  0.82           C  
ATOM   1603  C   LEU A 102      -0.433  23.786  -3.709  1.00  0.82           C  
ATOM   1604  O   LEU A 102      -0.637  23.075  -2.727  1.00  0.82           O  
ATOM   1605  CB  LEU A 102       0.906  23.164  -5.752  1.00  0.82           C  
ATOM   1606  CG  LEU A 102       1.985  22.352  -4.972  1.00  0.82           C  
ATOM   1607  CD1 LEU A 102       1.576  20.899  -4.897  1.00  0.82           C  
ATOM   1608  CD2 LEU A 102       3.342  22.486  -5.644  1.00  0.82           C  
ATOM   1609  H   LEU A 102      -1.060  24.510  -6.758  1.00  0.82           H  
ATOM   1610  HA  LEU A 102      -0.914  22.214  -5.073  1.00  0.82           H  
ATOM   1611 1HB  LEU A 102       0.807  22.721  -6.737  1.00  0.82           H  
ATOM   1612 2HB  LEU A 102       1.275  24.183  -5.874  1.00  0.82           H  
ATOM   1613  HG  LEU A 102       2.042  22.734  -3.973  1.00  0.82           H  
ATOM   1614 1HD1 LEU A 102       2.318  20.332  -4.328  1.00  0.82           H  
ATOM   1615 2HD1 LEU A 102       0.616  20.829  -4.410  1.00  0.82           H  
ATOM   1616 3HD1 LEU A 102       1.505  20.489  -5.900  1.00  0.82           H  
ATOM   1617 1HD2 LEU A 102       4.081  21.937  -5.085  1.00  0.82           H  
ATOM   1618 2HD2 LEU A 102       3.290  22.083  -6.638  1.00  0.82           H  
ATOM   1619 3HD2 LEU A 102       3.628  23.532  -5.688  1.00  0.82           H  
ATOM   1620  N   ARG A 103      -0.203  25.096  -3.604  1.00  0.83           N  
ATOM   1621  CA  ARG A 103      -0.102  25.750  -2.303  1.00  0.83           C  
ATOM   1622  C   ARG A 103      -1.396  25.642  -1.486  1.00  0.83           C  
ATOM   1623  O   ARG A 103      -1.366  25.441  -0.270  1.00  0.83           O  
ATOM   1624  CB  ARG A 103       0.234  27.216  -2.507  1.00  0.83           C  
ATOM   1625  CG  ARG A 103       1.638  27.520  -3.000  1.00  0.83           C  
ATOM   1626  CD  ARG A 103       1.775  28.963  -3.335  1.00  0.83           C  
ATOM   1627  NE  ARG A 103       3.109  29.322  -3.802  1.00  0.83           N  
ATOM   1628  CZ  ARG A 103       3.392  30.461  -4.473  1.00  0.83           C  
ATOM   1629  NH1 ARG A 103       2.425  31.307  -4.746  1.00  0.83           N  
ATOM   1630  NH2 ARG A 103       4.624  30.726  -4.862  1.00  0.83           N  
ATOM   1631  H   ARG A 103      -0.067  25.647  -4.453  1.00  0.83           H  
ATOM   1632  HA  ARG A 103       0.688  25.281  -1.743  1.00  0.83           H  
ATOM   1633 1HB  ARG A 103      -0.461  27.643  -3.230  1.00  0.83           H  
ATOM   1634 2HB  ARG A 103       0.096  27.748  -1.567  1.00  0.83           H  
ATOM   1635 1HG  ARG A 103       2.354  27.279  -2.214  1.00  0.83           H  
ATOM   1636 2HG  ARG A 103       1.844  26.929  -3.895  1.00  0.83           H  
ATOM   1637 1HD  ARG A 103       1.066  29.203  -4.128  1.00  0.83           H  
ATOM   1638 2HD  ARG A 103       1.549  29.560  -2.454  1.00  0.83           H  
ATOM   1639  HE  ARG A 103       3.871  28.686  -3.606  1.00  0.83           H  
ATOM   1640 1HH1 ARG A 103       1.482  31.103  -4.453  1.00  0.83           H  
ATOM   1641 2HH1 ARG A 103       2.621  32.164  -5.249  1.00  0.83           H  
ATOM   1642 1HH2 ARG A 103       5.375  30.074  -4.655  1.00  0.83           H  
ATOM   1643 2HH2 ARG A 103       4.815  31.591  -5.395  1.00  0.83           H  
ATOM   1644  N   THR A 104      -2.537  25.765  -2.163  1.00  0.86           N  
ATOM   1645  CA  THR A 104      -3.852  25.701  -1.539  1.00  0.86           C  
ATOM   1646  C   THR A 104      -4.239  24.319  -1.023  1.00  0.86           C  
ATOM   1647  O   THR A 104      -4.844  24.197   0.046  1.00  0.86           O  
ATOM   1648  CB  THR A 104      -4.937  26.151  -2.530  1.00  0.86           C  
ATOM   1649  OG1 THR A 104      -4.684  27.508  -2.933  1.00  0.86           O  
ATOM   1650  CG2 THR A 104      -6.322  26.040  -1.908  1.00  0.86           C  
ATOM   1651  H   THR A 104      -2.499  25.954  -3.163  1.00  0.86           H  
ATOM   1652  HA  THR A 104      -3.853  26.385  -0.693  1.00  0.86           H  
ATOM   1653  HB  THR A 104      -4.898  25.512  -3.413  1.00  0.86           H  
ATOM   1654  HG1 THR A 104      -3.876  27.519  -3.498  1.00  0.86           H  
ATOM   1655 1HG2 THR A 104      -7.069  26.353  -2.636  1.00  0.86           H  
ATOM   1656 2HG2 THR A 104      -6.506  25.007  -1.623  1.00  0.86           H  
ATOM   1657 3HG2 THR A 104      -6.379  26.676  -1.028  1.00  0.86           H  
ATOM   1658  N   ARG A 105      -3.951  23.285  -1.813  1.00  0.89           N  
ATOM   1659  CA  ARG A 105      -4.399  21.939  -1.498  1.00  0.89           C  
ATOM   1660  C   ARG A 105      -3.380  21.032  -0.826  1.00  0.89           C  
ATOM   1661  O   ARG A 105      -3.764  20.131  -0.077  1.00  0.89           O  
ATOM   1662  CB  ARG A 105      -4.822  21.240  -2.772  1.00  0.89           C  
ATOM   1663  CG  ARG A 105      -5.914  21.919  -3.527  1.00  0.89           C  
ATOM   1664  CD  ARG A 105      -7.179  22.024  -2.770  1.00  0.89           C  
ATOM   1665  NE  ARG A 105      -8.198  22.677  -3.573  1.00  0.89           N  
ATOM   1666  CZ  ARG A 105      -9.401  23.088  -3.123  1.00  0.89           C  
ATOM   1667  NH1 ARG A 105      -9.733  22.914  -1.859  1.00  0.89           N  
ATOM   1668  NH2 ARG A 105     -10.247  23.668  -3.953  1.00  0.89           N  
ATOM   1669  H   ARG A 105      -3.457  23.451  -2.689  1.00  0.89           H  
ATOM   1670  HA  ARG A 105      -5.263  22.023  -0.840  1.00  0.89           H  
ATOM   1671 1HB  ARG A 105      -3.970  21.196  -3.446  1.00  0.89           H  
ATOM   1672 2HB  ARG A 105      -5.129  20.219  -2.558  1.00  0.89           H  
ATOM   1673 1HG  ARG A 105      -5.593  22.925  -3.807  1.00  0.89           H  
ATOM   1674 2HG  ARG A 105      -6.110  21.342  -4.429  1.00  0.89           H  
ATOM   1675 1HD  ARG A 105      -7.534  21.030  -2.506  1.00  0.89           H  
ATOM   1676 2HD  ARG A 105      -7.021  22.610  -1.867  1.00  0.89           H  
ATOM   1677  HE  ARG A 105      -7.970  22.828  -4.572  1.00  0.89           H  
ATOM   1678 1HH1 ARG A 105      -9.083  22.471  -1.223  1.00  0.89           H  
ATOM   1679 2HH1 ARG A 105     -10.635  23.222  -1.526  1.00  0.89           H  
ATOM   1680 1HH2 ARG A 105      -9.986  23.801  -4.925  1.00  0.89           H  
ATOM   1681 2HH2 ARG A 105     -11.148  23.976  -3.624  1.00  0.89           H  
ATOM   1682  N   SER A 106      -2.099  21.208  -1.116  1.00  0.92           N  
ATOM   1683  CA  SER A 106      -1.111  20.279  -0.602  1.00  0.92           C  
ATOM   1684  C   SER A 106      -0.585  20.633   0.779  1.00  0.92           C  
ATOM   1685  O   SER A 106      -0.418  21.800   1.147  1.00  0.92           O  
ATOM   1686  CB  SER A 106       0.040  20.160  -1.566  1.00  0.92           C  
ATOM   1687  OG  SER A 106       1.039  19.337  -1.053  1.00  0.92           O  
ATOM   1688  H   SER A 106      -1.784  21.970  -1.716  1.00  0.92           H  
ATOM   1689  HA  SER A 106      -1.582  19.298  -0.531  1.00  0.92           H  
ATOM   1690 1HB  SER A 106      -0.315  19.749  -2.488  1.00  0.92           H  
ATOM   1691 2HB  SER A 106       0.449  21.133  -1.778  1.00  0.92           H  
ATOM   1692  HG  SER A 106       0.583  18.602  -0.597  1.00  0.92           H  
ATOM   1693  N   LYS A 107      -0.269  19.599   1.542  1.00  0.96           N  
ATOM   1694  CA  LYS A 107       0.328  19.778   2.855  1.00  0.96           C  
ATOM   1695  C   LYS A 107       1.794  20.097   2.665  1.00  0.96           C  
ATOM   1696  O   LYS A 107       2.647  19.206   2.720  1.00  0.96           O  
ATOM   1697  CB  LYS A 107       0.178  18.526   3.719  1.00  0.96           C  
ATOM   1698  CG  LYS A 107      -1.240  18.177   4.110  1.00  0.96           C  
ATOM   1699  CD  LYS A 107      -1.265  16.916   4.966  1.00  0.96           C  
ATOM   1700  CE  LYS A 107      -2.682  16.548   5.383  1.00  0.96           C  
ATOM   1701  NZ  LYS A 107      -2.709  15.311   6.207  1.00  0.96           N  
ATOM   1702  H   LYS A 107      -0.421  18.666   1.173  1.00  0.96           H  
ATOM   1703  HA  LYS A 107      -0.146  20.623   3.355  1.00  0.96           H  
ATOM   1704 1HB  LYS A 107       0.598  17.667   3.191  1.00  0.96           H  
ATOM   1705 2HB  LYS A 107       0.750  18.651   4.637  1.00  0.96           H  
ATOM   1706 1HG  LYS A 107      -1.677  19.003   4.672  1.00  0.96           H  
ATOM   1707 2HG  LYS A 107      -1.835  18.018   3.211  1.00  0.96           H  
ATOM   1708 1HD  LYS A 107      -0.832  16.085   4.402  1.00  0.96           H  
ATOM   1709 2HD  LYS A 107      -0.661  17.072   5.860  1.00  0.96           H  
ATOM   1710 1HE  LYS A 107      -3.109  17.367   5.961  1.00  0.96           H  
ATOM   1711 2HE  LYS A 107      -3.288  16.391   4.491  1.00  0.96           H  
ATOM   1712 1HZ  LYS A 107      -3.661  15.094   6.466  1.00  0.96           H  
ATOM   1713 2HZ  LYS A 107      -2.320  14.545   5.671  1.00  0.96           H  
ATOM   1714 3HZ  LYS A 107      -2.156  15.448   7.041  1.00  0.96           H  
ATOM   1715  N   LEU A 108       2.068  21.359   2.366  1.00  0.98           N  
ATOM   1716  CA  LEU A 108       3.424  21.748   2.045  1.00  0.98           C  
ATOM   1717  C   LEU A 108       4.268  22.146   3.237  1.00  0.98           C  
ATOM   1718  O   LEU A 108       3.816  22.799   4.184  1.00  0.98           O  
ATOM   1719  CB  LEU A 108       3.450  22.894   1.050  1.00  0.98           C  
ATOM   1720  CG  LEU A 108       2.794  22.625  -0.270  1.00  0.98           C  
ATOM   1721  CD1 LEU A 108       2.927  23.838  -1.107  1.00  0.98           C  
ATOM   1722  CD2 LEU A 108       3.430  21.436  -0.905  1.00  0.98           C  
ATOM   1723  H   LEU A 108       1.287  22.012   2.294  1.00  0.98           H  
ATOM   1724  HA  LEU A 108       3.888  20.897   1.567  1.00  0.98           H  
ATOM   1725 1HB  LEU A 108       2.953  23.756   1.495  1.00  0.98           H  
ATOM   1726 2HB  LEU A 108       4.491  23.151   0.854  1.00  0.98           H  
ATOM   1727  HG  LEU A 108       1.733  22.441  -0.122  1.00  0.98           H  
ATOM   1728 1HD1 LEU A 108       2.445  23.680  -2.051  1.00  0.98           H  
ATOM   1729 2HD1 LEU A 108       2.465  24.671  -0.591  1.00  0.98           H  
ATOM   1730 3HD1 LEU A 108       3.981  24.045  -1.262  1.00  0.98           H  
ATOM   1731 1HD2 LEU A 108       2.969  21.236  -1.870  1.00  0.98           H  
ATOM   1732 2HD2 LEU A 108       4.475  21.649  -1.028  1.00  0.98           H  
ATOM   1733 3HD2 LEU A 108       3.313  20.561  -0.258  1.00  0.98           H  
ATOM   1734  N   ALA A 109       5.540  21.835   3.134  1.00  0.99           N  
ATOM   1735  CA  ALA A 109       6.519  22.180   4.149  1.00  0.99           C  
ATOM   1736  C   ALA A 109       6.889  23.643   4.068  1.00  0.99           C  
ATOM   1737  O   ALA A 109       7.882  24.004   3.437  1.00  0.99           O  
ATOM   1738  CB  ALA A 109       7.763  21.339   4.002  1.00  0.99           C  
ATOM   1739  H   ALA A 109       5.816  21.287   2.324  1.00  0.99           H  
ATOM   1740  HA  ALA A 109       6.076  21.994   5.128  1.00  0.99           H  
ATOM   1741 1HB  ALA A 109       8.465  21.609   4.788  1.00  0.99           H  
ATOM   1742 2HB  ALA A 109       7.502  20.291   4.095  1.00  0.99           H  
ATOM   1743 3HB  ALA A 109       8.203  21.526   3.025  1.00  0.99           H  
ATOM   1744  N   ASN A 110       6.032  24.476   4.653  1.00  0.97           N  
ATOM   1745  CA  ASN A 110       6.162  25.939   4.672  1.00  0.97           C  
ATOM   1746  C   ASN A 110       6.229  26.521   3.271  1.00  0.97           C  
ATOM   1747  O   ASN A 110       6.939  27.492   3.015  1.00  0.97           O  
ATOM   1748  CB  ASN A 110       7.398  26.352   5.456  1.00  0.97           C  
ATOM   1749  CG  ASN A 110       7.343  25.925   6.900  1.00  0.97           C  
ATOM   1750  OD1 ASN A 110       6.315  26.068   7.572  1.00  0.97           O  
ATOM   1751  ND2 ASN A 110       8.437  25.395   7.389  1.00  0.97           N  
ATOM   1752  H   ASN A 110       5.214  24.042   5.083  1.00  0.97           H  
ATOM   1753  HA  ASN A 110       5.277  26.356   5.155  1.00  0.97           H  
ATOM   1754 1HB  ASN A 110       8.294  25.936   4.996  1.00  0.97           H  
ATOM   1755 2HB  ASN A 110       7.495  27.436   5.419  1.00  0.97           H  
ATOM   1756 1HD2 ASN A 110       8.464  25.090   8.342  1.00  0.97           H  
ATOM   1757 2HD2 ASN A 110       9.247  25.296   6.810  1.00  0.97           H  
ATOM   1758  N   ASN A 111       5.471  25.915   2.372  1.00  0.92           N  
ATOM   1759  CA  ASN A 111       5.379  26.307   0.973  1.00  0.92           C  
ATOM   1760  C   ASN A 111       6.712  26.284   0.231  1.00  0.92           C  
ATOM   1761  O   ASN A 111       6.885  27.029  -0.734  1.00  0.92           O  
ATOM   1762  CB  ASN A 111       4.735  27.679   0.817  1.00  0.92           C  
ATOM   1763  CG  ASN A 111       3.290  27.704   1.246  1.00  0.92           C  
ATOM   1764  OD1 ASN A 111       2.466  26.909   0.781  1.00  0.92           O  
ATOM   1765  ND2 ASN A 111       2.967  28.612   2.132  1.00  0.92           N  
ATOM   1766  H   ASN A 111       4.925  25.126   2.688  1.00  0.92           H  
ATOM   1767  HA  ASN A 111       4.738  25.588   0.469  1.00  0.92           H  
ATOM   1768 1HB  ASN A 111       5.287  28.424   1.387  1.00  0.92           H  
ATOM   1769 2HB  ASN A 111       4.787  27.975  -0.230  1.00  0.92           H  
ATOM   1770 1HD2 ASN A 111       2.022  28.681   2.457  1.00  0.92           H  
ATOM   1771 2HD2 ASN A 111       3.664  29.238   2.483  1.00  0.92           H  
ATOM   1772  N   ARG A 112       7.631  25.383   0.590  1.00  0.85           N  
ATOM   1773  CA  ARG A 112       8.848  25.298  -0.203  1.00  0.85           C  
ATOM   1774  C   ARG A 112       8.492  24.524  -1.460  1.00  0.85           C  
ATOM   1775  O   ARG A 112       8.012  23.390  -1.370  1.00  0.85           O  
ATOM   1776  CB  ARG A 112       9.958  24.590   0.539  1.00  0.85           C  
ATOM   1777  CG  ARG A 112      10.455  25.277   1.782  1.00  0.85           C  
ATOM   1778  CD  ARG A 112      11.459  24.433   2.450  1.00  0.85           C  
ATOM   1779  NE  ARG A 112      10.890  23.166   2.885  1.00  0.85           N  
ATOM   1780  CZ  ARG A 112      11.634  22.077   3.177  1.00  0.85           C  
ATOM   1781  NH1 ARG A 112      12.932  22.151   3.076  1.00  0.85           N  
ATOM   1782  NH2 ARG A 112      11.075  20.941   3.557  1.00  0.85           N  
ATOM   1783  H   ARG A 112       7.520  24.810   1.428  1.00  0.85           H  
ATOM   1784  HA  ARG A 112       9.178  26.301  -0.475  1.00  0.85           H  
ATOM   1785 1HB  ARG A 112       9.631  23.588   0.820  1.00  0.85           H  
ATOM   1786 2HB  ARG A 112      10.813  24.490  -0.107  1.00  0.85           H  
ATOM   1787 1HG  ARG A 112      10.920  26.225   1.514  1.00  0.85           H  
ATOM   1788 2HG  ARG A 112       9.629  25.462   2.468  1.00  0.85           H  
ATOM   1789 1HD  ARG A 112      12.279  24.221   1.762  1.00  0.85           H  
ATOM   1790 2HD  ARG A 112      11.842  24.952   3.327  1.00  0.85           H  
ATOM   1791  HE  ARG A 112       9.870  23.107   2.976  1.00  0.85           H  
ATOM   1792 1HH1 ARG A 112      13.373  23.011   2.785  1.00  0.85           H  
ATOM   1793 2HH1 ARG A 112      13.514  21.332   3.280  1.00  0.85           H  
ATOM   1794 1HH2 ARG A 112      10.076  20.874   3.639  1.00  0.85           H  
ATOM   1795 2HH2 ARG A 112      11.654  20.137   3.772  1.00  0.85           H  
ATOM   1796  N   ILE A 113       8.661  25.166  -2.614  1.00  0.77           N  
ATOM   1797  CA  ILE A 113       8.247  24.593  -3.893  1.00  0.77           C  
ATOM   1798  C   ILE A 113       9.297  24.527  -4.993  1.00  0.77           C  
ATOM   1799  O   ILE A 113      10.085  25.455  -5.198  1.00  0.77           O  
ATOM   1800  CB  ILE A 113       6.983  25.304  -4.435  1.00  0.77           C  
ATOM   1801  CG1 ILE A 113       5.833  25.090  -3.456  1.00  0.77           C  
ATOM   1802  CG2 ILE A 113       6.581  24.750  -5.827  1.00  0.77           C  
ATOM   1803  CD1 ILE A 113       4.649  25.886  -3.763  1.00  0.77           C  
ATOM   1804  H   ILE A 113       9.048  26.098  -2.588  1.00  0.77           H  
ATOM   1805  HA  ILE A 113       7.948  23.575  -3.688  1.00  0.77           H  
ATOM   1806  HB  ILE A 113       7.168  26.377  -4.508  1.00  0.77           H  
ATOM   1807 1HG1 ILE A 113       5.560  24.034  -3.458  1.00  0.77           H  
ATOM   1808 2HG1 ILE A 113       6.141  25.363  -2.471  1.00  0.77           H  
ATOM   1809 1HG2 ILE A 113       5.690  25.252  -6.177  1.00  0.77           H  
ATOM   1810 2HG2 ILE A 113       7.372  24.916  -6.537  1.00  0.77           H  
ATOM   1811 3HG2 ILE A 113       6.383  23.678  -5.754  1.00  0.77           H  
ATOM   1812 1HD1 ILE A 113       3.886  25.683  -3.034  1.00  0.77           H  
ATOM   1813 2HD1 ILE A 113       4.911  26.940  -3.739  1.00  0.77           H  
ATOM   1814 3HD1 ILE A 113       4.291  25.617  -4.739  1.00  0.77           H  
ATOM   1815  N   ALA A 114       9.317  23.401  -5.677  1.00  0.70           N  
ATOM   1816  CA  ALA A 114      10.143  23.217  -6.845  1.00  0.70           C  
ATOM   1817  C   ALA A 114       9.263  23.109  -8.085  1.00  0.70           C  
ATOM   1818  O   ALA A 114       8.067  22.829  -7.981  1.00  0.70           O  
ATOM   1819  CB  ALA A 114      10.982  21.983  -6.746  1.00  0.70           C  
ATOM   1820  H   ALA A 114       8.689  22.655  -5.395  1.00  0.70           H  
ATOM   1821  HA  ALA A 114      10.772  24.087  -6.933  1.00  0.70           H  
ATOM   1822 1HB  ALA A 114      11.595  21.885  -7.642  1.00  0.70           H  
ATOM   1823 2HB  ALA A 114      11.613  22.027  -5.895  1.00  0.70           H  
ATOM   1824 3HB  ALA A 114      10.322  21.153  -6.669  1.00  0.70           H  
ATOM   1825  N   ALA A 115       9.848  23.291  -9.253  1.00  0.65           N  
ATOM   1826  CA  ALA A 115       9.094  23.078 -10.481  1.00  0.65           C  
ATOM   1827  C   ALA A 115       9.973  22.431 -11.531  1.00  0.65           C  
ATOM   1828  O   ALA A 115      11.071  22.905 -11.795  1.00  0.65           O  
ATOM   1829  CB  ALA A 115       8.552  24.388 -11.005  1.00  0.65           C  
ATOM   1830  H   ALA A 115      10.826  23.571  -9.268  1.00  0.65           H  
ATOM   1831  HA  ALA A 115       8.271  22.406 -10.264  1.00  0.65           H  
ATOM   1832 1HB  ALA A 115       7.981  24.202 -11.913  1.00  0.65           H  
ATOM   1833 2HB  ALA A 115       7.908  24.846 -10.252  1.00  0.65           H  
ATOM   1834 3HB  ALA A 115       9.380  25.033 -11.221  1.00  0.65           H  
ATOM   1835  N   ILE A 116       9.460  21.373 -12.137  1.00  0.63           N  
ATOM   1836  CA  ILE A 116      10.148  20.599 -13.152  1.00  0.63           C  
ATOM   1837  C   ILE A 116       9.383  20.637 -14.460  1.00  0.63           C  
ATOM   1838  O   ILE A 116       8.224  20.233 -14.485  1.00  0.63           O  
ATOM   1839  CB  ILE A 116      10.208  19.114 -12.745  1.00  0.63           C  
ATOM   1840  CG1 ILE A 116      10.927  18.901 -11.408  1.00  0.63           C  
ATOM   1841  CG2 ILE A 116      10.899  18.375 -13.820  1.00  0.63           C  
ATOM   1842  CD1 ILE A 116      10.729  17.505 -10.897  1.00  0.63           C  
ATOM   1843  H   ILE A 116       8.536  21.075 -11.858  1.00  0.63           H  
ATOM   1844  HA  ILE A 116      11.141  21.001 -13.299  1.00  0.63           H  
ATOM   1845  HB  ILE A 116       9.195  18.726 -12.632  1.00  0.63           H  
ATOM   1846 1HG1 ILE A 116      11.987  19.067 -11.526  1.00  0.63           H  
ATOM   1847 2HG1 ILE A 116      10.542  19.600 -10.668  1.00  0.63           H  
ATOM   1848 1HG2 ILE A 116      10.941  17.317 -13.571  1.00  0.63           H  
ATOM   1849 2HG2 ILE A 116      10.369  18.502 -14.754  1.00  0.63           H  
ATOM   1850 3HG2 ILE A 116      11.900  18.781 -13.916  1.00  0.63           H  
ATOM   1851 1HD1 ILE A 116      11.240  17.373  -9.951  1.00  0.63           H  
ATOM   1852 2HD1 ILE A 116       9.667  17.324 -10.764  1.00  0.63           H  
ATOM   1853 3HD1 ILE A 116      11.116  16.798 -11.621  1.00  0.63           H  
ATOM   1854  N   GLY A 117      10.014  21.051 -15.546  1.00  0.62           N  
ATOM   1855  CA  GLY A 117       9.285  21.067 -16.809  1.00  0.62           C  
ATOM   1856  C   GLY A 117      10.028  20.382 -17.943  1.00  0.62           C  
ATOM   1857  O   GLY A 117      11.260  20.313 -17.933  1.00  0.62           O  
ATOM   1858  H   GLY A 117      10.975  21.387 -15.471  1.00  0.62           H  
ATOM   1859 1HA  GLY A 117       8.326  20.578 -16.677  1.00  0.62           H  
ATOM   1860 2HA  GLY A 117       9.074  22.099 -17.078  1.00  0.62           H  
ATOM   1861  N   TYR A 118       9.256  19.923 -18.941  1.00  0.63           N  
ATOM   1862  CA  TYR A 118       9.787  19.250 -20.134  1.00  0.63           C  
ATOM   1863  C   TYR A 118       9.347  19.956 -21.440  1.00  0.63           C  
ATOM   1864  O   TYR A 118       8.166  20.255 -21.628  1.00  0.63           O  
ATOM   1865  CB  TYR A 118       9.273  17.803 -20.118  1.00  0.63           C  
ATOM   1866  CG  TYR A 118       9.698  17.035 -18.888  1.00  0.63           C  
ATOM   1867  CD1 TYR A 118       8.984  17.188 -17.699  1.00  0.63           C  
ATOM   1868  CD2 TYR A 118      10.774  16.185 -18.935  1.00  0.63           C  
ATOM   1869  CE1 TYR A 118       9.375  16.519 -16.569  1.00  0.63           C  
ATOM   1870  CE2 TYR A 118      11.161  15.509 -17.799  1.00  0.63           C  
ATOM   1871  CZ  TYR A 118      10.469  15.685 -16.622  1.00  0.63           C  
ATOM   1872  OH  TYR A 118      10.884  15.045 -15.498  1.00  0.63           O  
ATOM   1873  H   TYR A 118       8.244  19.994 -18.814  1.00  0.63           H  
ATOM   1874  HA  TYR A 118      10.872  19.257 -20.091  1.00  0.63           H  
ATOM   1875 1HB  TYR A 118       8.180  17.803 -20.161  1.00  0.63           H  
ATOM   1876 2HB  TYR A 118       9.647  17.273 -20.992  1.00  0.63           H  
ATOM   1877  HD1 TYR A 118       8.123  17.855 -17.660  1.00  0.63           H  
ATOM   1878  HD2 TYR A 118      11.328  16.061 -19.866  1.00  0.63           H  
ATOM   1879  HE1 TYR A 118       8.827  16.654 -15.639  1.00  0.63           H  
ATOM   1880  HE2 TYR A 118      12.026  14.845 -17.827  1.00  0.63           H  
ATOM   1881  HH  TYR A 118      11.752  14.665 -15.661  1.00  0.63           H  
ATOM   1882  N   CYS A 119      10.295  20.226 -22.343  1.00  0.65           N  
ATOM   1883  CA  CYS A 119      10.011  20.915 -23.631  1.00  0.65           C  
ATOM   1884  C   CYS A 119       9.368  22.283 -23.380  1.00  0.65           C  
ATOM   1885  O   CYS A 119       9.973  23.161 -22.752  1.00  0.65           O  
ATOM   1886  CB  CYS A 119       9.087  20.071 -24.524  1.00  0.65           C  
ATOM   1887  SG  CYS A 119       8.728  20.777 -26.178  1.00  0.65           S  
ATOM   1888  H   CYS A 119      11.260  19.950 -22.118  1.00  0.65           H  
ATOM   1889  HA  CYS A 119      10.939  21.063 -24.171  1.00  0.65           H  
ATOM   1890 1HB  CYS A 119       9.526  19.097 -24.664  1.00  0.65           H  
ATOM   1891 2HB  CYS A 119       8.146  19.911 -24.035  1.00  0.65           H  
ATOM   1892  HG  CYS A 119       9.954  20.506 -26.679  1.00  0.65           H  
ATOM   1893  N   MET A 120       8.111  22.443 -23.786  1.00  0.67           N  
ATOM   1894  CA  MET A 120       7.401  23.692 -23.578  1.00  0.67           C  
ATOM   1895  C   MET A 120       7.246  23.949 -22.087  1.00  0.67           C  
ATOM   1896  O   MET A 120       7.145  25.096 -21.644  1.00  0.67           O  
ATOM   1897  CB  MET A 120       6.041  23.637 -24.257  1.00  0.67           C  
ATOM   1898  CG  MET A 120       6.039  23.718 -25.737  1.00  0.67           C  
ATOM   1899  SD  MET A 120       6.750  25.213 -26.309  1.00  0.67           S  
ATOM   1900  CE  MET A 120       5.563  26.428 -25.743  1.00  0.67           C  
ATOM   1901  H   MET A 120       7.643  21.696 -24.272  1.00  0.67           H  
ATOM   1902  HA  MET A 120       7.987  24.506 -24.005  1.00  0.67           H  
ATOM   1903 1HB  MET A 120       5.523  22.721 -23.966  1.00  0.67           H  
ATOM   1904 2HB  MET A 120       5.454  24.446 -23.927  1.00  0.67           H  
ATOM   1905 1HG  MET A 120       6.567  22.882 -26.178  1.00  0.67           H  
ATOM   1906 2HG  MET A 120       5.016  23.708 -26.064  1.00  0.67           H  
ATOM   1907 1HE  MET A 120       5.913  27.416 -26.006  1.00  0.67           H  
ATOM   1908 2HE  MET A 120       4.587  26.245 -26.197  1.00  0.67           H  
ATOM   1909 3HE  MET A 120       5.482  26.366 -24.670  1.00  0.67           H  
ATOM   1910  N   GLY A 121       7.237  22.873 -21.312  1.00  0.68           N  
ATOM   1911  CA  GLY A 121       7.139  22.977 -19.887  1.00  0.68           C  
ATOM   1912  C   GLY A 121       8.385  23.625 -19.344  1.00  0.68           C  
ATOM   1913  O   GLY A 121       8.329  24.487 -18.467  1.00  0.68           O  
ATOM   1914  H   GLY A 121       7.335  21.945 -21.716  1.00  0.68           H  
ATOM   1915 1HA  GLY A 121       6.279  23.588 -19.652  1.00  0.68           H  
ATOM   1916 2HA  GLY A 121       7.011  21.983 -19.460  1.00  0.68           H  
ATOM   1917  N   GLY A 122       9.533  23.200 -19.864  1.00  0.69           N  
ATOM   1918  CA  GLY A 122      10.808  23.725 -19.418  1.00  0.69           C  
ATOM   1919  C   GLY A 122      10.851  25.211 -19.714  1.00  0.69           C  
ATOM   1920  O   GLY A 122      11.313  26.007 -18.898  1.00  0.69           O  
ATOM   1921  H   GLY A 122       9.513  22.505 -20.602  1.00  0.69           H  
ATOM   1922 1HA  GLY A 122      10.935  23.548 -18.351  1.00  0.69           H  
ATOM   1923 2HA  GLY A 122      11.611  23.204 -19.932  1.00  0.69           H  
ATOM   1924  N   GLU A 123      10.303  25.599 -20.871  1.00  0.70           N  
ATOM   1925  CA  GLU A 123      10.248  27.012 -21.226  1.00  0.70           C  
ATOM   1926  C   GLU A 123       9.460  27.791 -20.170  1.00  0.70           C  
ATOM   1927  O   GLU A 123       9.923  28.830 -19.688  1.00  0.70           O  
ATOM   1928  CB  GLU A 123       9.623  27.209 -22.610  1.00  0.70           C  
ATOM   1929  CG  GLU A 123       9.546  28.668 -23.070  1.00  0.70           C  
ATOM   1930  CD  GLU A 123       8.985  28.855 -24.473  1.00  0.70           C  
ATOM   1931  OE1 GLU A 123       8.716  27.886 -25.139  1.00  0.70           O  
ATOM   1932  OE2 GLU A 123       8.816  29.986 -24.860  1.00  0.70           O  
ATOM   1933  H   GLU A 123       9.945  24.884 -21.508  1.00  0.70           H  
ATOM   1934  HA  GLU A 123      11.266  27.403 -21.251  1.00  0.70           H  
ATOM   1935 1HB  GLU A 123      10.191  26.646 -23.344  1.00  0.70           H  
ATOM   1936 2HB  GLU A 123       8.615  26.817 -22.617  1.00  0.70           H  
ATOM   1937 1HG  GLU A 123       8.926  29.224 -22.366  1.00  0.70           H  
ATOM   1938 2HG  GLU A 123      10.553  29.090 -23.037  1.00  0.70           H  
ATOM   1939  N   ILE A 124       8.301  27.254 -19.760  1.00  0.72           N  
ATOM   1940  CA  ILE A 124       7.488  27.908 -18.738  1.00  0.72           C  
ATOM   1941  C   ILE A 124       8.186  28.022 -17.414  1.00  0.72           C  
ATOM   1942  O   ILE A 124       8.159  29.074 -16.774  1.00  0.72           O  
ATOM   1943  CB  ILE A 124       6.214  27.150 -18.398  1.00  0.72           C  
ATOM   1944  CG1 ILE A 124       5.268  27.135 -19.449  1.00  0.72           C  
ATOM   1945  CG2 ILE A 124       5.596  27.747 -17.189  1.00  0.72           C  
ATOM   1946  CD1 ILE A 124       4.203  26.177 -19.136  1.00  0.72           C  
ATOM   1947  H   ILE A 124       7.969  26.391 -20.200  1.00  0.72           H  
ATOM   1948  HA  ILE A 124       7.237  28.911 -19.089  1.00  0.72           H  
ATOM   1949  HB  ILE A 124       6.466  26.115 -18.183  1.00  0.72           H  
ATOM   1950 1HG1 ILE A 124       4.831  28.128 -19.558  1.00  0.72           H  
ATOM   1951 2HG1 ILE A 124       5.750  26.854 -20.382  1.00  0.72           H  
ATOM   1952 1HG2 ILE A 124       4.726  27.173 -16.953  1.00  0.72           H  
ATOM   1953 2HG2 ILE A 124       6.292  27.715 -16.356  1.00  0.72           H  
ATOM   1954 3HG2 ILE A 124       5.317  28.781 -17.386  1.00  0.72           H  
ATOM   1955 1HD1 ILE A 124       3.489  26.165 -19.888  1.00  0.72           H  
ATOM   1956 2HD1 ILE A 124       4.631  25.213 -19.054  1.00  0.72           H  
ATOM   1957 3HD1 ILE A 124       3.725  26.450 -18.209  1.00  0.72           H  
ATOM   1958  N   VAL A 125       8.792  26.927 -16.986  1.00  0.73           N  
ATOM   1959  CA  VAL A 125       9.459  26.900 -15.708  1.00  0.73           C  
ATOM   1960  C   VAL A 125      10.580  27.929 -15.666  1.00  0.73           C  
ATOM   1961  O   VAL A 125      10.728  28.659 -14.680  1.00  0.73           O  
ATOM   1962  CB  VAL A 125       9.927  25.470 -15.411  1.00  0.73           C  
ATOM   1963  CG1 VAL A 125      10.824  25.443 -14.225  1.00  0.73           C  
ATOM   1964  CG2 VAL A 125       8.673  24.595 -15.117  1.00  0.73           C  
ATOM   1965  H   VAL A 125       8.774  26.090 -17.569  1.00  0.73           H  
ATOM   1966  HA  VAL A 125       8.723  27.158 -14.952  1.00  0.73           H  
ATOM   1967  HB  VAL A 125      10.477  25.079 -16.271  1.00  0.73           H  
ATOM   1968 1HG1 VAL A 125      11.146  24.416 -14.028  1.00  0.73           H  
ATOM   1969 2HG1 VAL A 125      11.686  26.063 -14.448  1.00  0.73           H  
ATOM   1970 3HG1 VAL A 125      10.297  25.831 -13.363  1.00  0.73           H  
ATOM   1971 1HG2 VAL A 125       8.978  23.578 -14.903  1.00  0.73           H  
ATOM   1972 2HG2 VAL A 125       8.145  25.000 -14.259  1.00  0.73           H  
ATOM   1973 3HG2 VAL A 125       8.011  24.600 -15.980  1.00  0.73           H  
ATOM   1974  N   LEU A 126      11.350  28.019 -16.744  1.00  0.75           N  
ATOM   1975  CA  LEU A 126      12.398  29.018 -16.819  1.00  0.75           C  
ATOM   1976  C   LEU A 126      11.828  30.442 -16.819  1.00  0.75           C  
ATOM   1977  O   LEU A 126      12.372  31.326 -16.147  1.00  0.75           O  
ATOM   1978  CB  LEU A 126      13.213  28.778 -18.078  1.00  0.75           C  
ATOM   1979  CG  LEU A 126      14.029  27.509 -18.045  1.00  0.75           C  
ATOM   1980  CD1 LEU A 126      14.628  27.261 -19.389  1.00  0.75           C  
ATOM   1981  CD2 LEU A 126      15.065  27.639 -17.003  1.00  0.75           C  
ATOM   1982  H   LEU A 126      11.209  27.381 -17.530  1.00  0.75           H  
ATOM   1983  HA  LEU A 126      13.042  28.902 -15.950  1.00  0.75           H  
ATOM   1984 1HB  LEU A 126      12.528  28.709 -18.928  1.00  0.75           H  
ATOM   1985 2HB  LEU A 126      13.882  29.620 -18.238  1.00  0.75           H  
ATOM   1986  HG  LEU A 126      13.396  26.667 -17.804  1.00  0.75           H  
ATOM   1987 1HD1 LEU A 126      15.213  26.348 -19.354  1.00  0.75           H  
ATOM   1988 2HD1 LEU A 126      13.827  27.160 -20.127  1.00  0.75           H  
ATOM   1989 3HD1 LEU A 126      15.260  28.083 -19.663  1.00  0.75           H  
ATOM   1990 1HD2 LEU A 126      15.646  26.732 -16.997  1.00  0.75           H  
ATOM   1991 2HD2 LEU A 126      15.692  28.479 -17.228  1.00  0.75           H  
ATOM   1992 3HD2 LEU A 126      14.592  27.791 -16.034  1.00  0.75           H  
ATOM   1993  N   GLU A 127      10.715  30.672 -17.533  1.00  0.78           N  
ATOM   1994  CA  GLU A 127      10.128  32.010 -17.543  1.00  0.78           C  
ATOM   1995  C   GLU A 127       9.667  32.396 -16.149  1.00  0.78           C  
ATOM   1996  O   GLU A 127       9.879  33.529 -15.703  1.00  0.78           O  
ATOM   1997  CB  GLU A 127       8.966  32.121 -18.529  1.00  0.78           C  
ATOM   1998  CG  GLU A 127       8.408  33.543 -18.615  1.00  0.78           C  
ATOM   1999  CD  GLU A 127       7.417  33.756 -19.713  1.00  0.78           C  
ATOM   2000  OE1 GLU A 127       7.247  32.884 -20.526  1.00  0.78           O  
ATOM   2001  OE2 GLU A 127       6.816  34.800 -19.730  1.00  0.78           O  
ATOM   2002  H   GLU A 127      10.296  29.929 -18.095  1.00  0.78           H  
ATOM   2003  HA  GLU A 127      10.895  32.716 -17.844  1.00  0.78           H  
ATOM   2004 1HB  GLU A 127       9.281  31.791 -19.516  1.00  0.78           H  
ATOM   2005 2HB  GLU A 127       8.157  31.460 -18.209  1.00  0.78           H  
ATOM   2006 1HG  GLU A 127       7.937  33.783 -17.664  1.00  0.78           H  
ATOM   2007 2HG  GLU A 127       9.243  34.231 -18.753  1.00  0.78           H  
ATOM   2008  N   MET A 128       9.043  31.444 -15.463  1.00  0.80           N  
ATOM   2009  CA  MET A 128       8.575  31.638 -14.107  1.00  0.80           C  
ATOM   2010  C   MET A 128       9.740  32.050 -13.210  1.00  0.80           C  
ATOM   2011  O   MET A 128       9.638  33.007 -12.425  1.00  0.80           O  
ATOM   2012  CB  MET A 128       7.921  30.355 -13.610  1.00  0.80           C  
ATOM   2013  CG  MET A 128       7.495  30.411 -12.210  1.00  0.80           C  
ATOM   2014  SD  MET A 128       6.901  28.876 -11.635  1.00  0.80           S  
ATOM   2015  CE  MET A 128       8.451  28.010 -11.840  1.00  0.80           C  
ATOM   2016  H   MET A 128       8.885  30.541 -15.908  1.00  0.80           H  
ATOM   2017  HA  MET A 128       7.840  32.440 -14.102  1.00  0.80           H  
ATOM   2018 1HB  MET A 128       7.057  30.122 -14.232  1.00  0.80           H  
ATOM   2019 2HB  MET A 128       8.617  29.536 -13.715  1.00  0.80           H  
ATOM   2020 1HG  MET A 128       8.364  30.673 -11.627  1.00  0.80           H  
ATOM   2021 2HG  MET A 128       6.725  31.169 -12.072  1.00  0.80           H  
ATOM   2022 1HE  MET A 128       8.332  27.011 -11.520  1.00  0.80           H  
ATOM   2023 2HE  MET A 128       8.739  28.029 -12.878  1.00  0.80           H  
ATOM   2024 3HE  MET A 128       9.232  28.495 -11.262  1.00  0.80           H  
ATOM   2025  N   ALA A 129      10.868  31.338 -13.344  1.00  0.83           N  
ATOM   2026  CA  ALA A 129      12.053  31.661 -12.567  1.00  0.83           C  
ATOM   2027  C   ALA A 129      12.536  33.082 -12.866  1.00  0.83           C  
ATOM   2028  O   ALA A 129      12.826  33.843 -11.941  1.00  0.83           O  
ATOM   2029  CB  ALA A 129      13.155  30.669 -12.877  1.00  0.83           C  
ATOM   2030  H   ALA A 129      10.892  30.544 -13.987  1.00  0.83           H  
ATOM   2031  HA  ALA A 129      11.793  31.596 -11.512  1.00  0.83           H  
ATOM   2032 1HB  ALA A 129      14.032  30.891 -12.275  1.00  0.83           H  
ATOM   2033 2HB  ALA A 129      12.803  29.679 -12.658  1.00  0.83           H  
ATOM   2034 3HB  ALA A 129      13.416  30.732 -13.927  1.00  0.83           H  
ATOM   2035  N   ARG A 130      12.531  33.481 -14.151  1.00  0.85           N  
ATOM   2036  CA  ARG A 130      12.959  34.833 -14.533  1.00  0.85           C  
ATOM   2037  C   ARG A 130      12.003  35.898 -14.028  1.00  0.85           C  
ATOM   2038  O   ARG A 130      12.394  37.046 -13.808  1.00  0.85           O  
ATOM   2039  CB  ARG A 130      13.137  35.007 -16.034  1.00  0.85           C  
ATOM   2040  CG  ARG A 130      14.338  34.311 -16.648  1.00  0.85           C  
ATOM   2041  CD  ARG A 130      14.502  34.691 -18.078  1.00  0.85           C  
ATOM   2042  NE  ARG A 130      15.608  34.000 -18.712  1.00  0.85           N  
ATOM   2043  CZ  ARG A 130      16.033  34.226 -19.970  1.00  0.85           C  
ATOM   2044  NH1 ARG A 130      15.457  35.147 -20.705  1.00  0.85           N  
ATOM   2045  NH2 ARG A 130      17.028  33.517 -20.471  1.00  0.85           N  
ATOM   2046  H   ARG A 130      12.269  32.814 -14.878  1.00  0.85           H  
ATOM   2047  HA  ARG A 130      13.925  35.025 -14.079  1.00  0.85           H  
ATOM   2048 1HB  ARG A 130      12.250  34.623 -16.541  1.00  0.85           H  
ATOM   2049 2HB  ARG A 130      13.214  36.068 -16.272  1.00  0.85           H  
ATOM   2050 1HG  ARG A 130      15.227  34.623 -16.124  1.00  0.85           H  
ATOM   2051 2HG  ARG A 130      14.221  33.228 -16.576  1.00  0.85           H  
ATOM   2052 1HD  ARG A 130      13.606  34.462 -18.616  1.00  0.85           H  
ATOM   2053 2HD  ARG A 130      14.688  35.764 -18.148  1.00  0.85           H  
ATOM   2054  HE  ARG A 130      16.070  33.278 -18.185  1.00  0.85           H  
ATOM   2055 1HH1 ARG A 130      14.667  35.695 -20.335  1.00  0.85           H  
ATOM   2056 2HH1 ARG A 130      15.768  35.313 -21.651  1.00  0.85           H  
ATOM   2057 1HH2 ARG A 130      17.478  32.808 -19.908  1.00  0.85           H  
ATOM   2058 2HH2 ARG A 130      17.323  33.675 -21.425  1.00  0.85           H  
ATOM   2059  N   GLY A 131      10.747  35.508 -13.824  1.00  0.86           N  
ATOM   2060  CA  GLY A 131       9.722  36.396 -13.314  1.00  0.86           C  
ATOM   2061  C   GLY A 131       9.837  36.596 -11.797  1.00  0.86           C  
ATOM   2062  O   GLY A 131       9.074  37.375 -11.218  1.00  0.86           O  
ATOM   2063  H   GLY A 131      10.482  34.556 -14.076  1.00  0.86           H  
ATOM   2064 1HA  GLY A 131       9.792  37.358 -13.820  1.00  0.86           H  
ATOM   2065 2HA  GLY A 131       8.746  35.976 -13.553  1.00  0.86           H  
ATOM   2066  N   GLY A 132      10.772  35.889 -11.146  1.00  0.86           N  
ATOM   2067  CA  GLY A 132      10.981  36.014  -9.711  1.00  0.86           C  
ATOM   2068  C   GLY A 132       9.972  35.268  -8.843  1.00  0.86           C  
ATOM   2069  O   GLY A 132       9.795  35.619  -7.676  1.00  0.86           O  
ATOM   2070  H   GLY A 132      11.387  35.252 -11.649  1.00  0.86           H  
ATOM   2071 1HA  GLY A 132      11.980  35.646  -9.481  1.00  0.86           H  
ATOM   2072 2HA  GLY A 132      10.977  37.069  -9.446  1.00  0.86           H  
ATOM   2073  N   GLU A 133       9.288  34.260  -9.390  1.00  0.84           N  
ATOM   2074  CA  GLU A 133       8.293  33.536  -8.590  1.00  0.84           C  
ATOM   2075  C   GLU A 133       8.954  32.838  -7.402  1.00  0.84           C  
ATOM   2076  O   GLU A 133      10.131  32.465  -7.446  1.00  0.84           O  
ATOM   2077  CB  GLU A 133       7.518  32.547  -9.461  1.00  0.84           C  
ATOM   2078  CG  GLU A 133       6.322  31.810  -8.805  1.00  0.84           C  
ATOM   2079  CD  GLU A 133       5.231  32.703  -8.222  1.00  0.84           C  
ATOM   2080  OE1 GLU A 133       4.286  33.067  -8.913  1.00  0.84           O  
ATOM   2081  OE2 GLU A 133       5.353  32.998  -7.039  1.00  0.84           O  
ATOM   2082  H   GLU A 133       9.460  33.985 -10.362  1.00  0.84           H  
ATOM   2083  HA  GLU A 133       7.583  34.263  -8.195  1.00  0.84           H  
ATOM   2084 1HB  GLU A 133       7.167  33.048 -10.363  1.00  0.84           H  
ATOM   2085 2HB  GLU A 133       8.214  31.784  -9.761  1.00  0.84           H  
ATOM   2086 1HG  GLU A 133       5.868  31.191  -9.572  1.00  0.84           H  
ATOM   2087 2HG  GLU A 133       6.677  31.145  -8.031  1.00  0.84           H  
ATOM   2088  N   ASP A 134       8.186  32.619  -6.336  1.00  0.80           N  
ATOM   2089  CA  ASP A 134       8.746  32.016  -5.125  1.00  0.80           C  
ATOM   2090  C   ASP A 134       8.881  30.504  -5.160  1.00  0.80           C  
ATOM   2091  O   ASP A 134       8.224  29.783  -4.409  1.00  0.80           O  
ATOM   2092  CB  ASP A 134       7.938  32.424  -3.896  1.00  0.80           C  
ATOM   2093  CG  ASP A 134       8.176  33.882  -3.517  1.00  0.80           C  
ATOM   2094  OD1 ASP A 134       9.315  34.294  -3.600  1.00  0.80           O  
ATOM   2095  OD2 ASP A 134       7.262  34.560  -3.142  1.00  0.80           O  
ATOM   2096  H   ASP A 134       7.196  32.882  -6.384  1.00  0.80           H  
ATOM   2097  HA  ASP A 134       9.750  32.419  -4.999  1.00  0.80           H  
ATOM   2098 1HB  ASP A 134       6.879  32.286  -4.092  1.00  0.80           H  
ATOM   2099 2HB  ASP A 134       8.207  31.787  -3.052  1.00  0.80           H  
ATOM   2100  N   ILE A 135       9.770  30.060  -6.032  1.00  0.76           N  
ATOM   2101  CA  ILE A 135      10.107  28.660  -6.238  1.00  0.76           C  
ATOM   2102  C   ILE A 135      11.543  28.473  -5.739  1.00  0.76           C  
ATOM   2103  O   ILE A 135      12.415  29.277  -6.038  1.00  0.76           O  
ATOM   2104  CB  ILE A 135       9.955  28.297  -7.733  1.00  0.76           C  
ATOM   2105  CG1 ILE A 135       8.573  28.681  -8.183  1.00  0.76           C  
ATOM   2106  CG2 ILE A 135      10.169  26.811  -7.974  1.00  0.76           C  
ATOM   2107  CD1 ILE A 135       7.465  27.962  -7.498  1.00  0.76           C  
ATOM   2108  H   ILE A 135      10.229  30.778  -6.592  1.00  0.76           H  
ATOM   2109  HA  ILE A 135       9.443  28.029  -5.647  1.00  0.76           H  
ATOM   2110  HB  ILE A 135      10.673  28.869  -8.317  1.00  0.76           H  
ATOM   2111 1HG1 ILE A 135       8.454  29.741  -8.024  1.00  0.76           H  
ATOM   2112 2HG1 ILE A 135       8.487  28.490  -9.199  1.00  0.76           H  
ATOM   2113 1HG2 ILE A 135      10.045  26.587  -9.023  1.00  0.76           H  
ATOM   2114 2HG2 ILE A 135      11.161  26.529  -7.660  1.00  0.76           H  
ATOM   2115 3HG2 ILE A 135       9.435  26.254  -7.412  1.00  0.76           H  
ATOM   2116 1HD1 ILE A 135       6.528  28.313  -7.896  1.00  0.76           H  
ATOM   2117 2HD1 ILE A 135       7.565  26.900  -7.686  1.00  0.76           H  
ATOM   2118 3HD1 ILE A 135       7.498  28.148  -6.427  1.00  0.76           H  
ATOM   2119  N   ALA A 136      11.766  27.482  -4.895  1.00  0.71           N  
ATOM   2120  CA  ALA A 136      13.090  27.188  -4.344  1.00  0.71           C  
ATOM   2121  C   ALA A 136      14.029  26.590  -5.392  1.00  0.71           C  
ATOM   2122  O   ALA A 136      15.234  26.871  -5.405  1.00  0.71           O  
ATOM   2123  CB  ALA A 136      12.944  26.230  -3.183  1.00  0.71           C  
ATOM   2124  H   ALA A 136      10.995  26.867  -4.683  1.00  0.71           H  
ATOM   2125  HA  ALA A 136      13.531  28.123  -3.995  1.00  0.71           H  
ATOM   2126 1HB  ALA A 136      13.921  26.014  -2.751  1.00  0.71           H  
ATOM   2127 2HB  ALA A 136      12.299  26.667  -2.424  1.00  0.71           H  
ATOM   2128 3HB  ALA A 136      12.502  25.333  -3.550  1.00  0.71           H  
ATOM   2129  N   LEU A 137      13.464  25.736  -6.239  1.00  0.67           N  
ATOM   2130  CA  LEU A 137      14.220  25.017  -7.272  1.00  0.67           C  
ATOM   2131  C   LEU A 137      13.457  24.798  -8.551  1.00  0.67           C  
ATOM   2132  O   LEU A 137      12.373  24.225  -8.540  1.00  0.67           O  
ATOM   2133  CB  LEU A 137      14.658  23.629  -6.756  1.00  0.67           C  
ATOM   2134  CG  LEU A 137      15.345  22.645  -7.799  1.00  0.67           C  
ATOM   2135  CD1 LEU A 137      16.689  23.185  -8.295  1.00  0.67           C  
ATOM   2136  CD2 LEU A 137      15.524  21.272  -7.136  1.00  0.67           C  
ATOM   2137  H   LEU A 137      12.458  25.586  -6.137  1.00  0.67           H  
ATOM   2138  HA  LEU A 137      15.108  25.600  -7.510  1.00  0.67           H  
ATOM   2139 1HB  LEU A 137      15.333  23.773  -5.932  1.00  0.67           H  
ATOM   2140 2HB  LEU A 137      13.778  23.125  -6.381  1.00  0.67           H  
ATOM   2141  HG  LEU A 137      14.693  22.540  -8.663  1.00  0.67           H  
ATOM   2142 1HD1 LEU A 137      17.117  22.489  -9.018  1.00  0.67           H  
ATOM   2143 2HD1 LEU A 137      16.536  24.134  -8.773  1.00  0.67           H  
ATOM   2144 3HD1 LEU A 137      17.364  23.304  -7.471  1.00  0.67           H  
ATOM   2145 1HD2 LEU A 137      15.964  20.574  -7.848  1.00  0.67           H  
ATOM   2146 2HD2 LEU A 137      16.171  21.350  -6.271  1.00  0.67           H  
ATOM   2147 3HD2 LEU A 137      14.556  20.899  -6.825  1.00  0.67           H  
ATOM   2148  N   VAL A 138      14.058  25.167  -9.651  1.00  0.63           N  
ATOM   2149  CA  VAL A 138      13.478  24.903 -10.940  1.00  0.63           C  
ATOM   2150  C   VAL A 138      14.366  23.982 -11.752  1.00  0.63           C  
ATOM   2151  O   VAL A 138      15.594  24.092 -11.707  1.00  0.63           O  
ATOM   2152  CB  VAL A 138      13.229  26.208 -11.687  1.00  0.63           C  
ATOM   2153  CG1 VAL A 138      12.072  26.976 -11.078  1.00  0.63           C  
ATOM   2154  CG2 VAL A 138      14.417  27.058 -11.547  1.00  0.63           C  
ATOM   2155  H   VAL A 138      14.953  25.648  -9.591  1.00  0.63           H  
ATOM   2156  HA  VAL A 138      12.521  24.423 -10.789  1.00  0.63           H  
ATOM   2157  HB  VAL A 138      13.044  25.990 -12.712  1.00  0.63           H  
ATOM   2158 1HG1 VAL A 138      11.915  27.900 -11.614  1.00  0.63           H  
ATOM   2159 2HG1 VAL A 138      11.182  26.377 -11.144  1.00  0.63           H  
ATOM   2160 3HG1 VAL A 138      12.289  27.194 -10.039  1.00  0.63           H  
ATOM   2161 1HG2 VAL A 138      14.288  27.986 -12.082  1.00  0.63           H  
ATOM   2162 2HG2 VAL A 138      14.576  27.267 -10.504  1.00  0.63           H  
ATOM   2163 3HG2 VAL A 138      15.244  26.538 -11.924  1.00  0.63           H  
ATOM   2164  N   VAL A 139      13.734  23.075 -12.481  1.00  0.61           N  
ATOM   2165  CA  VAL A 139      14.436  22.134 -13.323  1.00  0.61           C  
ATOM   2166  C   VAL A 139      13.824  22.161 -14.724  1.00  0.61           C  
ATOM   2167  O   VAL A 139      12.602  22.081 -14.877  1.00  0.61           O  
ATOM   2168  CB  VAL A 139      14.345  20.711 -12.732  1.00  0.61           C  
ATOM   2169  CG1 VAL A 139      15.108  19.761 -13.584  1.00  0.61           C  
ATOM   2170  CG2 VAL A 139      14.794  20.719 -11.261  1.00  0.61           C  
ATOM   2171  H   VAL A 139      12.723  23.034 -12.427  1.00  0.61           H  
ATOM   2172  HA  VAL A 139      15.477  22.424 -13.374  1.00  0.61           H  
ATOM   2173  HB  VAL A 139      13.327  20.392 -12.765  1.00  0.61           H  
ATOM   2174 1HG1 VAL A 139      15.013  18.773 -13.161  1.00  0.61           H  
ATOM   2175 2HG1 VAL A 139      14.712  19.773 -14.596  1.00  0.61           H  
ATOM   2176 3HG1 VAL A 139      16.150  20.051 -13.609  1.00  0.61           H  
ATOM   2177 1HG2 VAL A 139      14.685  19.744 -10.851  1.00  0.61           H  
ATOM   2178 2HG2 VAL A 139      15.824  21.035 -11.178  1.00  0.61           H  
ATOM   2179 3HG2 VAL A 139      14.162  21.399 -10.697  1.00  0.61           H  
ATOM   2180  N   SER A 140      14.661  22.272 -15.738  1.00  0.61           N  
ATOM   2181  CA  SER A 140      14.171  22.294 -17.109  1.00  0.61           C  
ATOM   2182  C   SER A 140      14.874  21.250 -17.965  1.00  0.61           C  
ATOM   2183  O   SER A 140      16.084  21.326 -18.197  1.00  0.61           O  
ATOM   2184  CB  SER A 140      14.341  23.686 -17.680  1.00  0.61           C  
ATOM   2185  OG  SER A 140      13.992  23.734 -19.034  1.00  0.61           O  
ATOM   2186  H   SER A 140      15.658  22.357 -15.538  1.00  0.61           H  
ATOM   2187  HA  SER A 140      13.107  22.055 -17.106  1.00  0.61           H  
ATOM   2188 1HB  SER A 140      13.712  24.376 -17.119  1.00  0.61           H  
ATOM   2189 2HB  SER A 140      15.366  24.007 -17.555  1.00  0.61           H  
ATOM   2190  HG  SER A 140      14.026  24.663 -19.285  1.00  0.61           H  
ATOM   2191  N   PHE A 141      14.089  20.280 -18.433  1.00  0.63           N  
ATOM   2192  CA  PHE A 141      14.592  19.176 -19.231  1.00  0.63           C  
ATOM   2193  C   PHE A 141      14.255  19.383 -20.693  1.00  0.63           C  
ATOM   2194  O   PHE A 141      13.076  19.449 -21.067  1.00  0.63           O  
ATOM   2195  CB  PHE A 141      13.986  17.860 -18.783  1.00  0.63           C  
ATOM   2196  CG  PHE A 141      14.355  17.417 -17.395  1.00  0.63           C  
ATOM   2197  CD1 PHE A 141      13.447  17.451 -16.368  1.00  0.63           C  
ATOM   2198  CD2 PHE A 141      15.619  16.986 -17.109  1.00  0.63           C  
ATOM   2199  CE1 PHE A 141      13.813  17.010 -15.112  1.00  0.63           C  
ATOM   2200  CE2 PHE A 141      15.965  16.593 -15.842  1.00  0.63           C  
ATOM   2201  CZ  PHE A 141      15.068  16.590 -14.869  1.00  0.63           C  
ATOM   2202  H   PHE A 141      13.092  20.305 -18.209  1.00  0.63           H  
ATOM   2203  HA  PHE A 141      15.676  19.129 -19.131  1.00  0.63           H  
ATOM   2204 1HB  PHE A 141      12.910  17.956 -18.826  1.00  0.63           H  
ATOM   2205 2HB  PHE A 141      14.270  17.073 -19.483  1.00  0.63           H  
ATOM   2206  HD1 PHE A 141      12.431  17.805 -16.563  1.00  0.63           H  
ATOM   2207  HD2 PHE A 141      16.342  16.957 -17.901  1.00  0.63           H  
ATOM   2208  HE1 PHE A 141      13.113  17.000 -14.305  1.00  0.63           H  
ATOM   2209  HE2 PHE A 141      16.951  16.281 -15.605  1.00  0.63           H  
ATOM   2210  HZ  PHE A 141      15.356  16.261 -13.885  1.00  0.63           H  
ATOM   2211  N   HIS A 142      15.295  19.544 -21.508  1.00  0.66           N  
ATOM   2212  CA  HIS A 142      15.153  19.836 -22.927  1.00  0.66           C  
ATOM   2213  C   HIS A 142      14.090  20.885 -23.165  1.00  0.66           C  
ATOM   2214  O   HIS A 142      13.239  20.734 -24.035  1.00  0.66           O  
ATOM   2215  CB  HIS A 142      14.895  18.563 -23.759  1.00  0.66           C  
ATOM   2216  CG  HIS A 142      13.681  17.699 -23.418  1.00  0.66           C  
ATOM   2217  ND1 HIS A 142      12.423  17.958 -23.896  1.00  0.66           N  
ATOM   2218  CD2 HIS A 142      13.574  16.568 -22.670  1.00  0.66           C  
ATOM   2219  CE1 HIS A 142      11.582  17.036 -23.454  1.00  0.66           C  
ATOM   2220  NE2 HIS A 142      12.254  16.173 -22.714  1.00  0.66           N  
ATOM   2221  H   HIS A 142      16.236  19.506 -21.123  1.00  0.66           H  
ATOM   2222  HA  HIS A 142      16.090  20.257 -23.292  1.00  0.66           H  
ATOM   2223 1HB  HIS A 142      14.791  18.862 -24.808  1.00  0.66           H  
ATOM   2224 2HB  HIS A 142      15.758  17.933 -23.714  1.00  0.66           H  
ATOM   2225  HD1 HIS A 142      12.168  18.721 -24.505  1.00  0.66           H  
ATOM   2226  HD2 HIS A 142      14.307  15.986 -22.109  1.00  0.66           H  
ATOM   2227  HE1 HIS A 142      10.531  17.072 -23.725  1.00  0.66           H  
ATOM   2228  N   GLY A 143      14.139  21.956 -22.378  1.00  0.72           N  
ATOM   2229  CA  GLY A 143      13.171  23.005 -22.524  1.00  0.72           C  
ATOM   2230  C   GLY A 143      13.591  23.875 -23.665  1.00  0.72           C  
ATOM   2231  O   GLY A 143      14.682  23.703 -24.205  1.00  0.72           O  
ATOM   2232  H   GLY A 143      14.857  22.021 -21.673  1.00  0.72           H  
ATOM   2233 1HA  GLY A 143      12.205  22.572 -22.708  1.00  0.72           H  
ATOM   2234 2HA  GLY A 143      13.117  23.594 -21.613  1.00  0.72           H  
ATOM   2235  N   LEU A 144      12.774  24.848 -24.006  1.00  0.80           N  
ATOM   2236  CA  LEU A 144      13.175  25.707 -25.095  1.00  0.80           C  
ATOM   2237  C   LEU A 144      13.816  26.934 -24.488  1.00  0.80           C  
ATOM   2238  O   LEU A 144      13.163  27.766 -23.867  1.00  0.80           O  
ATOM   2239  CB  LEU A 144      11.990  26.042 -25.992  1.00  0.80           C  
ATOM   2240  CG  LEU A 144      11.240  24.810 -26.538  1.00  0.80           C  
ATOM   2241  CD1 LEU A 144      10.115  25.285 -27.405  1.00  0.80           C  
ATOM   2242  CD2 LEU A 144      12.201  23.893 -27.301  1.00  0.80           C  
ATOM   2243  H   LEU A 144      11.884  24.964 -23.541  1.00  0.80           H  
ATOM   2244  HA  LEU A 144      13.904  25.196 -25.696  1.00  0.80           H  
ATOM   2245 1HB  LEU A 144      11.279  26.654 -25.436  1.00  0.80           H  
ATOM   2246 2HB  LEU A 144      12.351  26.621 -26.843  1.00  0.80           H  
ATOM   2247  HG  LEU A 144      10.802  24.255 -25.700  1.00  0.80           H  
ATOM   2248 1HD1 LEU A 144       9.550  24.430 -27.774  1.00  0.80           H  
ATOM   2249 2HD1 LEU A 144       9.474  25.929 -26.809  1.00  0.80           H  
ATOM   2250 3HD1 LEU A 144      10.516  25.849 -28.246  1.00  0.80           H  
ATOM   2251 1HD2 LEU A 144      11.660  23.024 -27.676  1.00  0.80           H  
ATOM   2252 2HD2 LEU A 144      12.636  24.442 -28.137  1.00  0.80           H  
ATOM   2253 3HD2 LEU A 144      12.999  23.557 -26.636  1.00  0.80           H  
ATOM   2254  N   LEU A 145      15.123  27.051 -24.652  1.00  0.89           N  
ATOM   2255  CA  LEU A 145      15.866  28.102 -23.971  1.00  0.89           C  
ATOM   2256  C   LEU A 145      15.835  29.408 -24.759  1.00  0.89           C  
ATOM   2257  O   LEU A 145      16.860  29.912 -25.207  1.00  0.89           O  
ATOM   2258  CB  LEU A 145      17.308  27.645 -23.790  1.00  0.89           C  
ATOM   2259  CG  LEU A 145      17.501  26.300 -23.043  1.00  0.89           C  
ATOM   2260  CD1 LEU A 145      18.974  25.970 -22.971  1.00  0.89           C  
ATOM   2261  CD2 LEU A 145      16.904  26.392 -21.692  1.00  0.89           C  
ATOM   2262  H   LEU A 145      15.614  26.365 -25.205  1.00  0.89           H  
ATOM   2263  HA  LEU A 145      15.418  28.274 -22.993  1.00  0.89           H  
ATOM   2264 1HB  LEU A 145      17.781  27.572 -24.764  1.00  0.89           H  
ATOM   2265 2HB  LEU A 145      17.821  28.390 -23.224  1.00  0.89           H  
ATOM   2266  HG  LEU A 145      17.001  25.499 -23.601  1.00  0.89           H  
ATOM   2267 1HD1 LEU A 145      19.113  25.016 -22.462  1.00  0.89           H  
ATOM   2268 2HD1 LEU A 145      19.357  25.903 -23.969  1.00  0.89           H  
ATOM   2269 3HD1 LEU A 145      19.497  26.754 -22.426  1.00  0.89           H  
ATOM   2270 1HD2 LEU A 145      17.022  25.444 -21.172  1.00  0.89           H  
ATOM   2271 2HD2 LEU A 145      17.391  27.178 -21.126  1.00  0.89           H  
ATOM   2272 3HD2 LEU A 145      15.848  26.617 -21.805  1.00  0.89           H  
ATOM   2273  N   ALA A 146      14.630  29.940 -24.917  1.00  0.96           N  
ATOM   2274  CA  ALA A 146      14.382  31.147 -25.696  1.00  0.96           C  
ATOM   2275  C   ALA A 146      13.237  31.946 -25.094  1.00  0.96           C  
ATOM   2276  O   ALA A 146      12.299  32.337 -25.788  1.00  0.96           O  
ATOM   2277  CB  ALA A 146      14.067  30.779 -27.132  1.00  0.96           C  
ATOM   2278  H   ALA A 146      13.853  29.442 -24.483  1.00  0.96           H  
ATOM   2279  HA  ALA A 146      15.278  31.765 -25.668  1.00  0.96           H  
ATOM   2280 1HB  ALA A 146      13.903  31.684 -27.714  1.00  0.96           H  
ATOM   2281 2HB  ALA A 146      14.906  30.223 -27.551  1.00  0.96           H  
ATOM   2282 3HB  ALA A 146      13.171  30.161 -27.158  1.00  0.96           H  
ATOM   2283  N   THR A 147      13.329  32.183 -23.798  1.00  1.00           N  
ATOM   2284  CA  THR A 147      12.310  32.911 -23.062  1.00  1.00           C  
ATOM   2285  C   THR A 147      12.231  34.353 -23.594  1.00  1.00           C  
ATOM   2286  O   THR A 147      13.275  34.989 -23.732  1.00  1.00           O  
ATOM   2287  CB  THR A 147      12.661  32.897 -21.562  1.00  1.00           C  
ATOM   2288  OG1 THR A 147      12.744  31.542 -21.116  1.00  1.00           O  
ATOM   2289  CG2 THR A 147      11.631  33.626 -20.729  1.00  1.00           C  
ATOM   2290  H   THR A 147      14.138  31.830 -23.307  1.00  1.00           H  
ATOM   2291  HA  THR A 147      11.372  32.384 -23.205  1.00  1.00           H  
ATOM   2292  HB  THR A 147      13.616  33.360 -21.428  1.00  1.00           H  
ATOM   2293  HG1 THR A 147      11.873  31.129 -21.187  1.00  1.00           H  
ATOM   2294 1HG2 THR A 147      11.913  33.582 -19.698  1.00  1.00           H  
ATOM   2295 2HG2 THR A 147      11.573  34.647 -21.032  1.00  1.00           H  
ATOM   2296 3HG2 THR A 147      10.668  33.155 -20.849  1.00  1.00           H  
ATOM   2297  N   PRO A 148      11.032  34.886 -23.937  1.00  0.99           N  
ATOM   2298  CA  PRO A 148      10.815  36.225 -24.478  1.00  0.99           C  
ATOM   2299  C   PRO A 148      11.143  37.361 -23.515  1.00  0.99           C  
ATOM   2300  O   PRO A 148      11.303  38.506 -23.936  1.00  0.99           O  
ATOM   2301  CB  PRO A 148       9.320  36.212 -24.818  1.00  0.99           C  
ATOM   2302  CG  PRO A 148       8.718  35.162 -23.924  1.00  0.99           C  
ATOM   2303  CD  PRO A 148       9.779  34.101 -23.787  1.00  0.99           C  
ATOM   2304  HA  PRO A 148      11.411  36.329 -25.397  1.00  0.99           H  
ATOM   2305 1HB  PRO A 148       8.893  37.211 -24.641  1.00  0.99           H  
ATOM   2306 2HB  PRO A 148       9.183  35.989 -25.886  1.00  0.99           H  
ATOM   2307 1HG  PRO A 148       8.416  35.593 -22.955  1.00  0.99           H  
ATOM   2308 2HG  PRO A 148       7.808  34.768 -24.391  1.00  0.99           H  
ATOM   2309 1HD  PRO A 148       9.662  33.668 -22.796  1.00  0.99           H  
ATOM   2310 2HD  PRO A 148       9.690  33.345 -24.592  1.00  0.99           H  
ATOM   2311  N   LEU A 149      11.210  37.053 -22.228  1.00  0.94           N  
ATOM   2312  CA  LEU A 149      11.503  38.042 -21.205  1.00  0.94           C  
ATOM   2313  C   LEU A 149      12.967  37.945 -20.735  1.00  0.94           C  
ATOM   2314  O   LEU A 149      13.338  36.914 -20.164  1.00  0.94           O  
ATOM   2315  CB  LEU A 149      10.569  37.828 -20.021  1.00  0.94           C  
ATOM   2316  CG  LEU A 149       9.087  37.876 -20.383  1.00  0.94           C  
ATOM   2317  CD1 LEU A 149       8.258  37.644 -19.145  1.00  0.94           C  
ATOM   2318  CD2 LEU A 149       8.775  39.212 -21.032  1.00  0.94           C  
ATOM   2319  H   LEU A 149      11.051  36.102 -21.947  1.00  0.94           H  
ATOM   2320  HA  LEU A 149      11.275  39.018 -21.607  1.00  0.94           H  
ATOM   2321 1HB  LEU A 149      10.776  36.853 -19.578  1.00  0.94           H  
ATOM   2322 2HB  LEU A 149      10.764  38.600 -19.275  1.00  0.94           H  
ATOM   2323  HG  LEU A 149       8.858  37.073 -21.082  1.00  0.94           H  
ATOM   2324 1HD1 LEU A 149       7.198  37.658 -19.411  1.00  0.94           H  
ATOM   2325 2HD1 LEU A 149       8.507  36.672 -18.718  1.00  0.94           H  
ATOM   2326 3HD1 LEU A 149       8.462  38.425 -18.416  1.00  0.94           H  
ATOM   2327 1HD2 LEU A 149       7.717  39.246 -21.300  1.00  0.94           H  
ATOM   2328 2HD2 LEU A 149       8.999  40.017 -20.332  1.00  0.94           H  
ATOM   2329 3HD2 LEU A 149       9.381  39.335 -21.931  1.00  0.94           H  
ATOM   2330  N   PRO A 150      13.821  38.969 -20.985  1.00  0.87           N  
ATOM   2331  CA  PRO A 150      15.226  39.047 -20.594  1.00  0.87           C  
ATOM   2332  C   PRO A 150      15.377  38.960 -19.086  1.00  0.87           C  
ATOM   2333  O   PRO A 150      14.505  39.413 -18.341  1.00  0.87           O  
ATOM   2334  CB  PRO A 150      15.649  40.435 -21.085  1.00  0.87           C  
ATOM   2335  CG  PRO A 150      14.695  40.761 -22.199  1.00  0.87           C  
ATOM   2336  CD  PRO A 150      13.382  40.134 -21.791  1.00  0.87           C  
ATOM   2337  HA  PRO A 150      15.801  38.252 -21.092  1.00  0.87           H  
ATOM   2338 1HB  PRO A 150      15.609  41.149 -20.249  1.00  0.87           H  
ATOM   2339 2HB  PRO A 150      16.702  40.396 -21.415  1.00  0.87           H  
ATOM   2340 1HG  PRO A 150      14.619  41.852 -22.330  1.00  0.87           H  
ATOM   2341 2HG  PRO A 150      15.073  40.354 -23.148  1.00  0.87           H  
ATOM   2342 1HD  PRO A 150      12.769  40.826 -21.192  1.00  0.87           H  
ATOM   2343 2HD  PRO A 150      12.897  39.827 -22.717  1.00  0.87           H  
ATOM   2344  N   ALA A 151      16.480  38.382 -18.635  1.00  0.80           N  
ATOM   2345  CA  ALA A 151      16.744  38.300 -17.206  1.00  0.80           C  
ATOM   2346  C   ALA A 151      17.459  39.566 -16.752  1.00  0.80           C  
ATOM   2347  O   ALA A 151      18.199  40.169 -17.529  1.00  0.80           O  
ATOM   2348  CB  ALA A 151      17.569  37.078 -16.890  1.00  0.80           C  
ATOM   2349  H   ALA A 151      17.185  38.035 -19.294  1.00  0.80           H  
ATOM   2350  HA  ALA A 151      15.791  38.234 -16.680  1.00  0.80           H  
ATOM   2351 1HB  ALA A 151      17.723  37.043 -15.832  1.00  0.80           H  
ATOM   2352 2HB  ALA A 151      17.050  36.183 -17.209  1.00  0.80           H  
ATOM   2353 3HB  ALA A 151      18.529  37.144 -17.405  1.00  0.80           H  
ATOM   2354  N   LYS A 152      17.260  39.972 -15.504  1.00  0.74           N  
ATOM   2355  CA  LYS A 152      17.994  41.126 -14.996  1.00  0.74           C  
ATOM   2356  C   LYS A 152      18.664  40.737 -13.695  1.00  0.74           C  
ATOM   2357  O   LYS A 152      18.300  39.722 -13.079  1.00  0.74           O  
ATOM   2358  CB  LYS A 152      17.095  42.358 -14.823  1.00  0.74           C  
ATOM   2359  CG  LYS A 152      16.468  42.878 -16.111  1.00  0.74           C  
ATOM   2360  CD  LYS A 152      15.639  44.129 -15.859  1.00  0.74           C  
ATOM   2361  CE  LYS A 152      15.008  44.642 -17.147  1.00  0.74           C  
ATOM   2362  NZ  LYS A 152      14.191  45.867 -16.917  1.00  0.74           N  
ATOM   2363  H   LYS A 152      16.632  39.463 -14.884  1.00  0.74           H  
ATOM   2364  HA  LYS A 152      18.784  41.386 -15.702  1.00  0.74           H  
ATOM   2365 1HB  LYS A 152      16.307  42.154 -14.142  1.00  0.74           H  
ATOM   2366 2HB  LYS A 152      17.681  43.170 -14.393  1.00  0.74           H  
ATOM   2367 1HG  LYS A 152      17.254  43.100 -16.835  1.00  0.74           H  
ATOM   2368 2HG  LYS A 152      15.819  42.108 -16.535  1.00  0.74           H  
ATOM   2369 1HD  LYS A 152      14.849  43.903 -15.141  1.00  0.74           H  
ATOM   2370 2HD  LYS A 152      16.274  44.909 -15.440  1.00  0.74           H  
ATOM   2371 1HE  LYS A 152      15.797  44.872 -17.862  1.00  0.74           H  
ATOM   2372 2HE  LYS A 152      14.369  43.864 -17.565  1.00  0.74           H  
ATOM   2373 1HZ  LYS A 152      13.792  46.175 -17.793  1.00  0.74           H  
ATOM   2374 2HZ  LYS A 152      13.449  45.660 -16.263  1.00  0.74           H  
ATOM   2375 3HZ  LYS A 152      14.778  46.598 -16.540  1.00  0.74           H  
ATOM   2376  N   ARG A 153      19.676  41.498 -13.295  1.00  0.71           N  
ATOM   2377  CA  ARG A 153      20.404  41.165 -12.082  1.00  0.71           C  
ATOM   2378  C   ARG A 153      19.459  41.078 -10.896  1.00  0.71           C  
ATOM   2379  O   ARG A 153      18.693  42.007 -10.639  1.00  0.71           O  
ATOM   2380  CB  ARG A 153      21.476  42.204 -11.810  1.00  0.71           C  
ATOM   2381  CG  ARG A 153      22.412  41.869 -10.663  1.00  0.71           C  
ATOM   2382  CD  ARG A 153      23.316  40.788 -11.093  1.00  0.71           C  
ATOM   2383  NE  ARG A 153      24.339  40.456 -10.145  1.00  0.71           N  
ATOM   2384  CZ  ARG A 153      25.295  39.546 -10.400  1.00  0.71           C  
ATOM   2385  NH1 ARG A 153      25.304  38.934 -11.571  1.00  0.71           N  
ATOM   2386  NH2 ARG A 153      26.220  39.269  -9.492  1.00  0.71           N  
ATOM   2387  H   ARG A 153      19.946  42.309 -13.835  1.00  0.71           H  
ATOM   2388  HA  ARG A 153      20.901  40.212 -12.208  1.00  0.71           H  
ATOM   2389 1HB  ARG A 153      22.088  42.326 -12.703  1.00  0.71           H  
ATOM   2390 2HB  ARG A 153      21.010  43.163 -11.592  1.00  0.71           H  
ATOM   2391 1HG  ARG A 153      23.009  42.742 -10.404  1.00  0.71           H  
ATOM   2392 2HG  ARG A 153      21.848  41.536  -9.794  1.00  0.71           H  
ATOM   2393 1HD  ARG A 153      22.718  39.896 -11.250  1.00  0.71           H  
ATOM   2394 2HD  ARG A 153      23.797  41.066 -12.029  1.00  0.71           H  
ATOM   2395  HE  ARG A 153      24.336  40.918  -9.249  1.00  0.71           H  
ATOM   2396 1HH1 ARG A 153      24.578  39.154 -12.285  1.00  0.71           H  
ATOM   2397 2HH1 ARG A 153      26.019  38.254 -11.781  1.00  0.71           H  
ATOM   2398 1HH2 ARG A 153      26.210  39.742  -8.598  1.00  0.71           H  
ATOM   2399 2HH2 ARG A 153      26.935  38.586  -9.696  1.00  0.71           H  
ATOM   2400  N   GLY A 154      19.511  39.955 -10.178  1.00  0.70           N  
ATOM   2401  CA  GLY A 154      18.681  39.748  -8.999  1.00  0.70           C  
ATOM   2402  C   GLY A 154      17.253  39.257  -9.270  1.00  0.70           C  
ATOM   2403  O   GLY A 154      16.485  39.076  -8.325  1.00  0.70           O  
ATOM   2404  H   GLY A 154      20.148  39.207 -10.461  1.00  0.70           H  
ATOM   2405 1HA  GLY A 154      19.182  39.031  -8.348  1.00  0.70           H  
ATOM   2406 2HA  GLY A 154      18.633  40.682  -8.442  1.00  0.70           H  
ATOM   2407  N   THR A 155      16.885  39.008 -10.532  1.00  0.70           N  
ATOM   2408  CA  THR A 155      15.513  38.573 -10.818  1.00  0.70           C  
ATOM   2409  C   THR A 155      15.219  37.093 -10.588  1.00  0.70           C  
ATOM   2410  O   THR A 155      14.055  36.720 -10.488  1.00  0.70           O  
ATOM   2411  CB  THR A 155      15.096  38.964 -12.251  1.00  0.70           C  
ATOM   2412  OG1 THR A 155      16.017  38.408 -13.227  1.00  0.70           O  
ATOM   2413  CG2 THR A 155      15.059  40.462 -12.367  1.00  0.70           C  
ATOM   2414  H   THR A 155      17.533  39.177 -11.302  1.00  0.70           H  
ATOM   2415  HA  THR A 155      14.856  39.129 -10.150  1.00  0.70           H  
ATOM   2416  HB  THR A 155      14.099  38.568 -12.453  1.00  0.70           H  
ATOM   2417  HG1 THR A 155      16.927  38.684 -12.979  1.00  0.70           H  
ATOM   2418 1HG2 THR A 155      14.744  40.728 -13.371  1.00  0.70           H  
ATOM   2419 2HG2 THR A 155      14.353  40.863 -11.645  1.00  0.70           H  
ATOM   2420 3HG2 THR A 155      16.052  40.864 -12.164  1.00  0.70           H  
ATOM   2421  N   ILE A 156      16.248  36.269 -10.450  1.00  0.71           N  
ATOM   2422  CA  ILE A 156      16.045  34.848 -10.213  1.00  0.71           C  
ATOM   2423  C   ILE A 156      16.496  34.510  -8.809  1.00  0.71           C  
ATOM   2424  O   ILE A 156      17.638  34.775  -8.437  1.00  0.71           O  
ATOM   2425  CB  ILE A 156      16.804  33.971 -11.219  1.00  0.71           C  
ATOM   2426  CG1 ILE A 156      16.323  34.257 -12.623  1.00  0.71           C  
ATOM   2427  CG2 ILE A 156      16.593  32.485 -10.882  1.00  0.71           C  
ATOM   2428  CD1 ILE A 156      17.140  33.616 -13.695  1.00  0.71           C  
ATOM   2429  H   ILE A 156      17.180  36.641 -10.520  1.00  0.71           H  
ATOM   2430  HA  ILE A 156      14.982  34.621 -10.301  1.00  0.71           H  
ATOM   2431  HB  ILE A 156      17.862  34.209 -11.176  1.00  0.71           H  
ATOM   2432 1HG1 ILE A 156      15.315  33.892 -12.705  1.00  0.71           H  
ATOM   2433 2HG1 ILE A 156      16.321  35.336 -12.791  1.00  0.71           H  
ATOM   2434 1HG2 ILE A 156      17.135  31.866 -11.595  1.00  0.71           H  
ATOM   2435 2HG2 ILE A 156      16.961  32.275  -9.878  1.00  0.71           H  
ATOM   2436 3HG2 ILE A 156      15.532  32.253 -10.934  1.00  0.71           H  
ATOM   2437 1HD1 ILE A 156      16.721  33.861 -14.648  1.00  0.71           H  
ATOM   2438 2HD1 ILE A 156      18.157  33.976 -13.655  1.00  0.71           H  
ATOM   2439 3HD1 ILE A 156      17.131  32.535 -13.560  1.00  0.71           H  
ATOM   2440  N   LYS A 157      15.599  33.922  -8.032  1.00  0.71           N  
ATOM   2441  CA  LYS A 157      15.897  33.584  -6.651  1.00  0.71           C  
ATOM   2442  C   LYS A 157      15.930  32.073  -6.445  1.00  0.71           C  
ATOM   2443  O   LYS A 157      16.407  31.580  -5.423  1.00  0.71           O  
ATOM   2444  CB  LYS A 157      14.861  34.269  -5.760  1.00  0.71           C  
ATOM   2445  CG  LYS A 157      13.417  33.774  -5.941  1.00  0.71           C  
ATOM   2446  CD  LYS A 157      12.410  34.778  -5.355  1.00  0.71           C  
ATOM   2447  CE  LYS A 157      12.566  34.935  -3.848  1.00  0.71           C  
ATOM   2448  NZ  LYS A 157      11.509  35.812  -3.266  1.00  0.71           N  
ATOM   2449  H   LYS A 157      14.677  33.743  -8.401  1.00  0.71           H  
ATOM   2450  HA  LYS A 157      16.883  33.974  -6.399  1.00  0.71           H  
ATOM   2451 1HB  LYS A 157      15.133  34.122  -4.714  1.00  0.71           H  
ATOM   2452 2HB  LYS A 157      14.872  35.343  -5.953  1.00  0.71           H  
ATOM   2453 1HG  LYS A 157      13.196  33.639  -7.003  1.00  0.71           H  
ATOM   2454 2HG  LYS A 157      13.288  32.811  -5.442  1.00  0.71           H  
ATOM   2455 1HD  LYS A 157      12.534  35.748  -5.836  1.00  0.71           H  
ATOM   2456 2HD  LYS A 157      11.390  34.426  -5.561  1.00  0.71           H  
ATOM   2457 1HE  LYS A 157      12.507  33.955  -3.377  1.00  0.71           H  
ATOM   2458 2HE  LYS A 157      13.540  35.373  -3.638  1.00  0.71           H  
ATOM   2459 1HZ  LYS A 157      11.633  35.893  -2.275  1.00  0.71           H  
ATOM   2460 2HZ  LYS A 157      11.539  36.722  -3.687  1.00  0.71           H  
ATOM   2461 3HZ  LYS A 157      10.599  35.385  -3.448  1.00  0.71           H  
ATOM   2462  N   ALA A 158      15.419  31.351  -7.434  1.00  0.70           N  
ATOM   2463  CA  ALA A 158      15.351  29.897  -7.418  1.00  0.70           C  
ATOM   2464  C   ALA A 158      16.679  29.298  -7.819  1.00  0.70           C  
ATOM   2465  O   ALA A 158      17.406  29.901  -8.608  1.00  0.70           O  
ATOM   2466  CB  ALA A 158      14.308  29.408  -8.397  1.00  0.70           C  
ATOM   2467  H   ALA A 158      15.059  31.835  -8.238  1.00  0.70           H  
ATOM   2468  HA  ALA A 158      15.100  29.572  -6.406  1.00  0.70           H  
ATOM   2469 1HB  ALA A 158      14.266  28.317  -8.355  1.00  0.70           H  
ATOM   2470 2HB  ALA A 158      13.341  29.818  -8.151  1.00  0.70           H  
ATOM   2471 3HB  ALA A 158      14.583  29.724  -9.401  1.00  0.70           H  
ATOM   2472  N   ARG A 159      16.979  28.088  -7.370  1.00  0.68           N  
ATOM   2473  CA  ARG A 159      18.143  27.410  -7.927  1.00  0.68           C  
ATOM   2474  C   ARG A 159      17.717  26.819  -9.233  1.00  0.68           C  
ATOM   2475  O   ARG A 159      16.542  26.499  -9.388  1.00  0.68           O  
ATOM   2476  CB  ARG A 159      18.678  26.327  -7.036  1.00  0.68           C  
ATOM   2477  CG  ARG A 159      19.780  26.748  -6.164  1.00  0.68           C  
ATOM   2478  CD  ARG A 159      19.392  27.638  -5.074  1.00  0.68           C  
ATOM   2479  NE  ARG A 159      20.572  27.991  -4.314  1.00  0.68           N  
ATOM   2480  CZ  ARG A 159      20.584  28.582  -3.106  1.00  0.68           C  
ATOM   2481  NH1 ARG A 159      19.453  28.857  -2.485  1.00  0.68           N  
ATOM   2482  NH2 ARG A 159      21.739  28.886  -2.541  1.00  0.68           N  
ATOM   2483  H   ARG A 159      16.388  27.628  -6.676  1.00  0.68           H  
ATOM   2484  HA  ARG A 159      18.938  28.135  -8.110  1.00  0.68           H  
ATOM   2485 1HB  ARG A 159      17.865  25.987  -6.411  1.00  0.68           H  
ATOM   2486 2HB  ARG A 159      19.011  25.492  -7.640  1.00  0.68           H  
ATOM   2487 1HG  ARG A 159      20.252  25.871  -5.736  1.00  0.68           H  
ATOM   2488 2HG  ARG A 159      20.498  27.248  -6.770  1.00  0.68           H  
ATOM   2489 1HD  ARG A 159      18.952  28.550  -5.476  1.00  0.68           H  
ATOM   2490 2HD  ARG A 159      18.682  27.145  -4.416  1.00  0.68           H  
ATOM   2491  HE  ARG A 159      21.482  27.819  -4.785  1.00  0.68           H  
ATOM   2492 1HH1 ARG A 159      18.567  28.627  -2.920  1.00  0.68           H  
ATOM   2493 2HH1 ARG A 159      19.469  29.301  -1.579  1.00  0.68           H  
ATOM   2494 1HH2 ARG A 159      22.608  28.676  -3.021  1.00  0.68           H  
ATOM   2495 2HH2 ARG A 159      21.757  29.330  -1.638  1.00  0.68           H  
ATOM   2496  N   LEU A 160      18.636  26.679 -10.176  1.00  0.65           N  
ATOM   2497  CA  LEU A 160      18.250  26.145 -11.472  1.00  0.65           C  
ATOM   2498  C   LEU A 160      19.115  25.042 -12.059  1.00  0.65           C  
ATOM   2499  O   LEU A 160      20.331  25.168 -12.171  1.00  0.65           O  
ATOM   2500  CB  LEU A 160      18.172  27.306 -12.475  1.00  0.65           C  
ATOM   2501  CG  LEU A 160      18.011  26.916 -13.918  1.00  0.65           C  
ATOM   2502  CD1 LEU A 160      16.675  26.242 -14.198  1.00  0.65           C  
ATOM   2503  CD2 LEU A 160      18.149  28.131 -14.741  1.00  0.65           C  
ATOM   2504  H   LEU A 160      19.606  26.957 -10.008  1.00  0.65           H  
ATOM   2505  HA  LEU A 160      17.260  25.733 -11.363  1.00  0.65           H  
ATOM   2506 1HB  LEU A 160      17.329  27.938 -12.205  1.00  0.65           H  
ATOM   2507 2HB  LEU A 160      19.080  27.899 -12.387  1.00  0.65           H  
ATOM   2508  HG  LEU A 160      18.795  26.213 -14.160  1.00  0.65           H  
ATOM   2509 1HD1 LEU A 160      16.631  25.962 -15.217  1.00  0.65           H  
ATOM   2510 2HD1 LEU A 160      16.558  25.360 -13.604  1.00  0.65           H  
ATOM   2511 3HD1 LEU A 160      15.875  26.931 -13.986  1.00  0.65           H  
ATOM   2512 1HD2 LEU A 160      18.078  27.836 -15.753  1.00  0.65           H  
ATOM   2513 2HD2 LEU A 160      17.355  28.838 -14.498  1.00  0.65           H  
ATOM   2514 3HD2 LEU A 160      19.104  28.596 -14.561  1.00  0.65           H  
ATOM   2515  N   LEU A 161      18.451  23.971 -12.461  1.00  0.62           N  
ATOM   2516  CA  LEU A 161      19.071  22.863 -13.166  1.00  0.62           C  
ATOM   2517  C   LEU A 161      18.532  22.767 -14.588  1.00  0.62           C  
ATOM   2518  O   LEU A 161      17.316  22.694 -14.780  1.00  0.62           O  
ATOM   2519  CB  LEU A 161      18.792  21.558 -12.430  1.00  0.62           C  
ATOM   2520  CG  LEU A 161      19.253  20.258 -13.113  1.00  0.62           C  
ATOM   2521  CD1 LEU A 161      20.726  20.221 -13.212  1.00  0.62           C  
ATOM   2522  CD2 LEU A 161      18.787  19.092 -12.322  1.00  0.62           C  
ATOM   2523  H   LEU A 161      17.445  23.941 -12.280  1.00  0.62           H  
ATOM   2524  HA  LEU A 161      20.144  23.029 -13.209  1.00  0.62           H  
ATOM   2525 1HB  LEU A 161      19.271  21.613 -11.470  1.00  0.62           H  
ATOM   2526 2HB  LEU A 161      17.730  21.488 -12.274  1.00  0.62           H  
ATOM   2527  HG  LEU A 161      18.836  20.212 -14.123  1.00  0.62           H  
ATOM   2528 1HD1 LEU A 161      21.016  19.294 -13.698  1.00  0.62           H  
ATOM   2529 2HD1 LEU A 161      21.065  21.066 -13.796  1.00  0.62           H  
ATOM   2530 3HD1 LEU A 161      21.165  20.265 -12.216  1.00  0.62           H  
ATOM   2531 1HD2 LEU A 161      19.109  18.172 -12.811  1.00  0.62           H  
ATOM   2532 2HD2 LEU A 161      19.226  19.149 -11.327  1.00  0.62           H  
ATOM   2533 3HD2 LEU A 161      17.710  19.096 -12.242  1.00  0.62           H  
ATOM   2534  N   VAL A 162      19.420  22.811 -15.572  1.00  0.59           N  
ATOM   2535  CA  VAL A 162      18.980  22.692 -16.957  1.00  0.59           C  
ATOM   2536  C   VAL A 162      19.701  21.536 -17.614  1.00  0.59           C  
ATOM   2537  O   VAL A 162      20.926  21.441 -17.553  1.00  0.59           O  
ATOM   2538  CB  VAL A 162      19.219  23.979 -17.785  1.00  0.59           C  
ATOM   2539  CG1 VAL A 162      18.741  23.761 -19.223  1.00  0.59           C  
ATOM   2540  CG2 VAL A 162      18.500  25.114 -17.182  1.00  0.59           C  
ATOM   2541  H   VAL A 162      20.410  22.903 -15.341  1.00  0.59           H  
ATOM   2542  HA  VAL A 162      17.913  22.478 -16.971  1.00  0.59           H  
ATOM   2543  HB  VAL A 162      20.286  24.200 -17.815  1.00  0.59           H  
ATOM   2544 1HG1 VAL A 162      18.905  24.662 -19.796  1.00  0.59           H  
ATOM   2545 2HG1 VAL A 162      19.290  22.937 -19.678  1.00  0.59           H  
ATOM   2546 3HG1 VAL A 162      17.672  23.527 -19.218  1.00  0.59           H  
ATOM   2547 1HG2 VAL A 162      18.670  25.998 -17.764  1.00  0.59           H  
ATOM   2548 2HG2 VAL A 162      17.444  24.895 -17.159  1.00  0.59           H  
ATOM   2549 3HG2 VAL A 162      18.867  25.259 -16.186  1.00  0.59           H  
ATOM   2550  N   CYS A 163      18.939  20.653 -18.214  1.00  0.58           N  
ATOM   2551  CA  CYS A 163      19.502  19.507 -18.896  1.00  0.58           C  
ATOM   2552  C   CYS A 163      19.145  19.617 -20.363  1.00  0.58           C  
ATOM   2553  O   CYS A 163      17.984  19.852 -20.702  1.00  0.58           O  
ATOM   2554  CB  CYS A 163      18.945  18.242 -18.283  1.00  0.58           C  
ATOM   2555  SG  CYS A 163      19.370  18.022 -16.515  1.00  0.58           S  
ATOM   2556  H   CYS A 163      17.927  20.804 -18.213  1.00  0.58           H  
ATOM   2557  HA  CYS A 163      20.586  19.512 -18.794  1.00  0.58           H  
ATOM   2558 1HB  CYS A 163      17.887  18.281 -18.373  1.00  0.58           H  
ATOM   2559 2HB  CYS A 163      19.292  17.378 -18.812  1.00  0.58           H  
ATOM   2560  HG  CYS A 163      18.788  16.832 -16.383  1.00  0.58           H  
ATOM   2561  N   HIS A 164      20.110  19.424 -21.244  1.00  0.58           N  
ATOM   2562  CA  HIS A 164      19.800  19.614 -22.651  1.00  0.58           C  
ATOM   2563  C   HIS A 164      20.641  18.774 -23.601  1.00  0.58           C  
ATOM   2564  O   HIS A 164      21.855  18.660 -23.456  1.00  0.58           O  
ATOM   2565  CB  HIS A 164      19.942  21.114 -22.952  1.00  0.58           C  
ATOM   2566  CG  HIS A 164      19.537  21.521 -24.254  1.00  0.58           C  
ATOM   2567  ND1 HIS A 164      18.243  21.498 -24.623  1.00  0.58           N  
ATOM   2568  CD2 HIS A 164      20.231  22.031 -25.301  1.00  0.58           C  
ATOM   2569  CE1 HIS A 164      18.122  21.942 -25.832  1.00  0.58           C  
ATOM   2570  NE2 HIS A 164      19.325  22.298 -26.286  1.00  0.58           N  
ATOM   2571  H   HIS A 164      21.059  19.220 -20.929  1.00  0.58           H  
ATOM   2572  HA  HIS A 164      18.763  19.347 -22.825  1.00  0.58           H  
ATOM   2573 1HB  HIS A 164      19.341  21.680 -22.236  1.00  0.58           H  
ATOM   2574 2HB  HIS A 164      20.943  21.417 -22.814  1.00  0.58           H  
ATOM   2575  HD2 HIS A 164      21.304  22.204 -25.341  1.00  0.58           H  
ATOM   2576  HE1 HIS A 164      17.174  22.011 -26.358  1.00  0.58           H  
ATOM   2577  HE2 HIS A 164      19.520  22.712 -27.231  1.00  0.58           H  
ATOM   2578  N   GLY A 165      19.974  18.162 -24.570  1.00  0.59           N  
ATOM   2579  CA  GLY A 165      20.678  17.376 -25.564  1.00  0.59           C  
ATOM   2580  C   GLY A 165      21.438  18.313 -26.489  1.00  0.59           C  
ATOM   2581  O   GLY A 165      20.857  19.245 -27.041  1.00  0.59           O  
ATOM   2582  H   GLY A 165      18.971  18.275 -24.635  1.00  0.59           H  
ATOM   2583 1HA  GLY A 165      21.363  16.678 -25.088  1.00  0.59           H  
ATOM   2584 2HA  GLY A 165      19.952  16.796 -26.128  1.00  0.59           H  
ATOM   2585  N   ARG A 166      22.706  18.023 -26.734  1.00  0.61           N  
ATOM   2586  CA  ARG A 166      23.538  18.867 -27.592  1.00  0.61           C  
ATOM   2587  C   ARG A 166      22.990  18.994 -29.010  1.00  0.61           C  
ATOM   2588  O   ARG A 166      23.193  20.005 -29.680  1.00  0.61           O  
ATOM   2589  CB  ARG A 166      24.957  18.330 -27.674  1.00  0.61           C  
ATOM   2590  CG  ARG A 166      25.955  19.260 -28.326  1.00  0.61           C  
ATOM   2591  CD  ARG A 166      27.362  18.712 -28.318  1.00  0.61           C  
ATOM   2592  NE  ARG A 166      27.895  18.515 -26.959  1.00  0.61           N  
ATOM   2593  CZ  ARG A 166      28.384  19.504 -26.178  1.00  0.61           C  
ATOM   2594  NH1 ARG A 166      28.374  20.749 -26.607  1.00  0.61           N  
ATOM   2595  NH2 ARG A 166      28.874  19.228 -24.979  1.00  0.61           N  
ATOM   2596  H   ARG A 166      23.116  17.202 -26.294  1.00  0.61           H  
ATOM   2597  HA  ARG A 166      23.575  19.862 -27.149  1.00  0.61           H  
ATOM   2598 1HB  ARG A 166      25.315  18.072 -26.688  1.00  0.61           H  
ATOM   2599 2HB  ARG A 166      24.945  17.412 -28.259  1.00  0.61           H  
ATOM   2600 1HG  ARG A 166      25.660  19.430 -29.363  1.00  0.61           H  
ATOM   2601 2HG  ARG A 166      25.958  20.210 -27.792  1.00  0.61           H  
ATOM   2602 1HD  ARG A 166      27.373  17.748 -28.825  1.00  0.61           H  
ATOM   2603 2HD  ARG A 166      28.020  19.402 -28.842  1.00  0.61           H  
ATOM   2604  HE  ARG A 166      27.960  17.558 -26.602  1.00  0.61           H  
ATOM   2605 1HH1 ARG A 166      28.003  20.965 -27.521  1.00  0.61           H  
ATOM   2606 2HH1 ARG A 166      28.740  21.488 -26.023  1.00  0.61           H  
ATOM   2607 1HH2 ARG A 166      28.881  18.273 -24.640  1.00  0.61           H  
ATOM   2608 2HH2 ARG A 166      29.239  19.969 -24.401  1.00  0.61           H  
ATOM   2609  N   ALA A 167      22.379  17.912 -29.488  1.00  0.64           N  
ATOM   2610  CA  ALA A 167      21.865  17.780 -30.839  1.00  0.64           C  
ATOM   2611  C   ALA A 167      20.419  18.241 -30.976  1.00  0.64           C  
ATOM   2612  O   ALA A 167      19.830  18.101 -32.047  1.00  0.64           O  
ATOM   2613  CB  ALA A 167      21.980  16.335 -31.279  1.00  0.64           C  
ATOM   2614  H   ALA A 167      22.199  17.131 -28.857  1.00  0.64           H  
ATOM   2615  HA  ALA A 167      22.474  18.403 -31.492  1.00  0.64           H  
ATOM   2616 1HB  ALA A 167      21.627  16.232 -32.303  1.00  0.64           H  
ATOM   2617 2HB  ALA A 167      23.018  16.015 -31.216  1.00  0.64           H  
ATOM   2618 3HB  ALA A 167      21.378  15.725 -30.625  1.00  0.64           H  
ATOM   2619  N   ASP A 168      19.819  18.747 -29.898  1.00  0.66           N  
ATOM   2620  CA  ASP A 168      18.413  19.123 -29.936  1.00  0.66           C  
ATOM   2621  C   ASP A 168      18.144  20.213 -30.987  1.00  0.66           C  
ATOM   2622  O   ASP A 168      18.489  21.377 -30.773  1.00  0.66           O  
ATOM   2623  CB  ASP A 168      18.004  19.610 -28.550  1.00  0.66           C  
ATOM   2624  CG  ASP A 168      16.530  19.956 -28.383  1.00  0.66           C  
ATOM   2625  OD1 ASP A 168      15.886  20.384 -29.328  1.00  0.66           O  
ATOM   2626  OD2 ASP A 168      16.030  19.713 -27.305  1.00  0.66           O  
ATOM   2627  H   ASP A 168      20.336  18.877 -29.025  1.00  0.66           H  
ATOM   2628  HA  ASP A 168      17.855  18.222 -30.141  1.00  0.66           H  
ATOM   2629 1HB  ASP A 168      18.263  18.843 -27.813  1.00  0.66           H  
ATOM   2630 2HB  ASP A 168      18.599  20.485 -28.308  1.00  0.66           H  
ATOM   2631  N   PRO A 169      17.392  19.909 -32.067  1.00  0.69           N  
ATOM   2632  CA  PRO A 169      17.148  20.774 -33.204  1.00  0.69           C  
ATOM   2633  C   PRO A 169      16.247  21.954 -32.887  1.00  0.69           C  
ATOM   2634  O   PRO A 169      16.093  22.852 -33.716  1.00  0.69           O  
ATOM   2635  CB  PRO A 169      16.487  19.833 -34.211  1.00  0.69           C  
ATOM   2636  CG  PRO A 169      15.801  18.787 -33.366  1.00  0.69           C  
ATOM   2637  CD  PRO A 169      16.678  18.605 -32.155  1.00  0.69           C  
ATOM   2638  HA  PRO A 169      18.117  21.127 -33.587  1.00  0.69           H  
ATOM   2639 1HB  PRO A 169      15.780  20.399 -34.836  1.00  0.69           H  
ATOM   2640 2HB  PRO A 169      17.246  19.410 -34.884  1.00  0.69           H  
ATOM   2641 1HG  PRO A 169      14.782  19.116 -33.107  1.00  0.69           H  
ATOM   2642 2HG  PRO A 169      15.708  17.861 -33.943  1.00  0.69           H  
ATOM   2643 1HD  PRO A 169      16.021  18.459 -31.280  1.00  0.69           H  
ATOM   2644 2HD  PRO A 169      17.377  17.770 -32.318  1.00  0.69           H  
ATOM   2645  N   LEU A 170      15.603  21.942 -31.721  1.00  0.71           N  
ATOM   2646  CA  LEU A 170      14.688  23.019 -31.401  1.00  0.71           C  
ATOM   2647  C   LEU A 170      15.394  24.164 -30.694  1.00  0.71           C  
ATOM   2648  O   LEU A 170      14.856  25.272 -30.619  1.00  0.71           O  
ATOM   2649  CB  LEU A 170      13.550  22.503 -30.524  1.00  0.71           C  
ATOM   2650  CG  LEU A 170      12.692  21.420 -31.152  1.00  0.71           C  
ATOM   2651  CD1 LEU A 170      11.627  21.000 -30.162  1.00  0.71           C  
ATOM   2652  CD2 LEU A 170      12.098  21.934 -32.446  1.00  0.71           C  
ATOM   2653  H   LEU A 170      15.756  21.210 -31.016  1.00  0.71           H  
ATOM   2654  HA  LEU A 170      14.265  23.399 -32.328  1.00  0.71           H  
ATOM   2655 1HB  LEU A 170      13.981  22.096 -29.604  1.00  0.71           H  
ATOM   2656 2HB  LEU A 170      12.903  23.336 -30.268  1.00  0.71           H  
ATOM   2657  HG  LEU A 170      13.314  20.546 -31.359  1.00  0.71           H  
ATOM   2658 1HD1 LEU A 170      11.018  20.204 -30.588  1.00  0.71           H  
ATOM   2659 2HD1 LEU A 170      12.107  20.650 -29.273  1.00  0.71           H  
ATOM   2660 3HD1 LEU A 170      10.994  21.852 -29.921  1.00  0.71           H  
ATOM   2661 1HD2 LEU A 170      11.490  21.154 -32.904  1.00  0.71           H  
ATOM   2662 2HD2 LEU A 170      11.478  22.807 -32.242  1.00  0.71           H  
ATOM   2663 3HD2 LEU A 170      12.906  22.213 -33.127  1.00  0.71           H  
ATOM   2664  N   VAL A 171      16.563  23.874 -30.119  1.00  0.72           N  
ATOM   2665  CA  VAL A 171      17.319  24.868 -29.369  1.00  0.72           C  
ATOM   2666  C   VAL A 171      18.801  24.834 -29.745  1.00  0.72           C  
ATOM   2667  O   VAL A 171      19.588  24.134 -29.086  1.00  0.72           O  
ATOM   2668  CB  VAL A 171      17.229  24.612 -27.881  1.00  0.72           C  
ATOM   2669  CG1 VAL A 171      17.951  25.722 -27.118  1.00  0.72           C  
ATOM   2670  CG2 VAL A 171      15.825  24.501 -27.440  1.00  0.72           C  
ATOM   2671  H   VAL A 171      16.970  22.942 -30.248  1.00  0.72           H  
ATOM   2672  HA  VAL A 171      16.901  25.853 -29.563  1.00  0.72           H  
ATOM   2673  HB  VAL A 171      17.723  23.732 -27.699  1.00  0.72           H  
ATOM   2674 1HG1 VAL A 171      17.925  25.504 -26.057  1.00  0.72           H  
ATOM   2675 2HG1 VAL A 171      18.982  25.781 -27.452  1.00  0.72           H  
ATOM   2676 3HG1 VAL A 171      17.456  26.675 -27.309  1.00  0.72           H  
ATOM   2677 1HG2 VAL A 171      15.825  24.292 -26.375  1.00  0.72           H  
ATOM   2678 2HG2 VAL A 171      15.302  25.439 -27.643  1.00  0.72           H  
ATOM   2679 3HG2 VAL A 171      15.332  23.686 -27.960  1.00  0.72           H  
ATOM   2680  N   PRO A 172      19.219  25.572 -30.781  1.00  0.73           N  
ATOM   2681  CA  PRO A 172      20.574  25.613 -31.281  1.00  0.73           C  
ATOM   2682  C   PRO A 172      21.521  26.037 -30.162  1.00  0.73           C  
ATOM   2683  O   PRO A 172      21.128  26.836 -29.306  1.00  0.73           O  
ATOM   2684  CB  PRO A 172      20.494  26.682 -32.382  1.00  0.73           C  
ATOM   2685  CG  PRO A 172      19.048  26.676 -32.812  1.00  0.73           C  
ATOM   2686  CD  PRO A 172      18.270  26.389 -31.552  1.00  0.73           C  
ATOM   2687  HA  PRO A 172      20.796  24.628 -31.698  1.00  0.73           H  
ATOM   2688 1HB  PRO A 172      20.817  27.656 -31.989  1.00  0.73           H  
ATOM   2689 2HB  PRO A 172      21.178  26.427 -33.205  1.00  0.73           H  
ATOM   2690 1HG  PRO A 172      18.778  27.644 -33.263  1.00  0.73           H  
ATOM   2691 2HG  PRO A 172      18.886  25.911 -33.587  1.00  0.73           H  
ATOM   2692 1HD  PRO A 172      18.038  27.308 -31.023  1.00  0.73           H  
ATOM   2693 2HD  PRO A 172      17.373  25.827 -31.825  1.00  0.73           H  
ATOM   2694  N   PRO A 173      22.805  25.634 -30.214  1.00  0.73           N  
ATOM   2695  CA  PRO A 173      23.863  26.001 -29.285  1.00  0.73           C  
ATOM   2696  C   PRO A 173      23.907  27.500 -29.025  1.00  0.73           C  
ATOM   2697  O   PRO A 173      24.242  27.935 -27.928  1.00  0.73           O  
ATOM   2698  CB  PRO A 173      25.114  25.527 -30.021  1.00  0.73           C  
ATOM   2699  CG  PRO A 173      24.645  24.350 -30.830  1.00  0.73           C  
ATOM   2700  CD  PRO A 173      23.253  24.716 -31.287  1.00  0.73           C  
ATOM   2701  HA  PRO A 173      23.728  25.442 -28.346  1.00  0.73           H  
ATOM   2702 1HB  PRO A 173      25.517  26.343 -30.642  1.00  0.73           H  
ATOM   2703 2HB  PRO A 173      25.898  25.263 -29.298  1.00  0.73           H  
ATOM   2704 1HG  PRO A 173      25.333  24.167 -31.669  1.00  0.73           H  
ATOM   2705 2HG  PRO A 173      24.654  23.439 -30.211  1.00  0.73           H  
ATOM   2706 1HD  PRO A 173      23.267  25.214 -32.266  1.00  0.73           H  
ATOM   2707 2HD  PRO A 173      22.674  23.781 -31.286  1.00  0.73           H  
ATOM   2708  N   LYS A 174      23.548  28.316 -30.020  1.00  0.73           N  
ATOM   2709  CA  LYS A 174      23.555  29.752 -29.792  1.00  0.73           C  
ATOM   2710  C   LYS A 174      22.557  30.108 -28.697  1.00  0.73           C  
ATOM   2711  O   LYS A 174      22.860  30.903 -27.811  1.00  0.73           O  
ATOM   2712  CB  LYS A 174      23.191  30.509 -31.067  1.00  0.73           C  
ATOM   2713  CG  LYS A 174      23.148  32.041 -30.915  1.00  0.73           C  
ATOM   2714  CD  LYS A 174      24.522  32.638 -30.624  1.00  0.73           C  
ATOM   2715  CE  LYS A 174      24.525  34.174 -30.815  1.00  0.73           C  
ATOM   2716  NZ  LYS A 174      23.730  34.908 -29.756  1.00  0.73           N  
ATOM   2717  H   LYS A 174      23.279  27.952 -30.921  1.00  0.73           H  
ATOM   2718  HA  LYS A 174      24.548  30.055 -29.463  1.00  0.73           H  
ATOM   2719 1HB  LYS A 174      23.909  30.268 -31.851  1.00  0.73           H  
ATOM   2720 2HB  LYS A 174      22.209  30.184 -31.411  1.00  0.73           H  
ATOM   2721 1HG  LYS A 174      22.752  32.489 -31.826  1.00  0.73           H  
ATOM   2722 2HG  LYS A 174      22.480  32.302 -30.086  1.00  0.73           H  
ATOM   2723 1HD  LYS A 174      24.787  32.422 -29.585  1.00  0.73           H  
ATOM   2724 2HD  LYS A 174      25.269  32.190 -31.276  1.00  0.73           H  
ATOM   2725 1HE  LYS A 174      25.552  34.531 -30.791  1.00  0.73           H  
ATOM   2726 2HE  LYS A 174      24.095  34.401 -31.789  1.00  0.73           H  
ATOM   2727 1HZ  LYS A 174      23.761  35.891 -29.922  1.00  0.73           H  
ATOM   2728 2HZ  LYS A 174      22.743  34.624 -29.700  1.00  0.73           H  
ATOM   2729 3HZ  LYS A 174      24.098  34.728 -28.821  1.00  0.73           H  
ATOM   2730  N   GLN A 175      21.367  29.503 -28.731  1.00  0.72           N  
ATOM   2731  CA  GLN A 175      20.352  29.818 -27.740  1.00  0.72           C  
ATOM   2732  C   GLN A 175      20.778  29.283 -26.387  1.00  0.72           C  
ATOM   2733  O   GLN A 175      20.537  29.907 -25.352  1.00  0.72           O  
ATOM   2734  CB  GLN A 175      18.978  29.277 -28.137  1.00  0.72           C  
ATOM   2735  CG  GLN A 175      18.352  29.968 -29.328  1.00  0.72           C  
ATOM   2736  CD  GLN A 175      16.943  29.468 -29.624  1.00  0.72           C  
ATOM   2737  OE1 GLN A 175      16.518  28.424 -29.132  1.00  0.72           O  
ATOM   2738  NE2 GLN A 175      16.209  30.221 -30.438  1.00  0.72           N  
ATOM   2739  H   GLN A 175      21.178  28.782 -29.419  1.00  0.72           H  
ATOM   2740  HA  GLN A 175      20.272  30.902 -27.662  1.00  0.72           H  
ATOM   2741 1HB  GLN A 175      19.077  28.221 -28.388  1.00  0.72           H  
ATOM   2742 2HB  GLN A 175      18.294  29.352 -27.291  1.00  0.72           H  
ATOM   2743 1HG  GLN A 175      18.304  31.038 -29.124  1.00  0.72           H  
ATOM   2744 2HG  GLN A 175      18.976  29.781 -30.204  1.00  0.72           H  
ATOM   2745 1HE2 GLN A 175      15.274  29.941 -30.672  1.00  0.72           H  
ATOM   2746 2HE2 GLN A 175      16.589  31.065 -30.820  1.00  0.72           H  
ATOM   2747  N   VAL A 176      21.475  28.150 -26.397  1.00  0.71           N  
ATOM   2748  CA  VAL A 176      21.924  27.558 -25.144  1.00  0.71           C  
ATOM   2749  C   VAL A 176      22.923  28.517 -24.483  1.00  0.71           C  
ATOM   2750  O   VAL A 176      22.849  28.799 -23.282  1.00  0.71           O  
ATOM   2751  CB  VAL A 176      22.617  26.211 -25.403  1.00  0.71           C  
ATOM   2752  CG1 VAL A 176      23.191  25.679 -24.125  1.00  0.71           C  
ATOM   2753  CG2 VAL A 176      21.652  25.231 -26.051  1.00  0.71           C  
ATOM   2754  H   VAL A 176      21.642  27.686 -27.294  1.00  0.71           H  
ATOM   2755  HA  VAL A 176      21.069  27.423 -24.487  1.00  0.71           H  
ATOM   2756  HB  VAL A 176      23.451  26.377 -26.074  1.00  0.71           H  
ATOM   2757 1HG1 VAL A 176      23.711  24.741 -24.317  1.00  0.71           H  
ATOM   2758 2HG1 VAL A 176      23.892  26.402 -23.705  1.00  0.71           H  
ATOM   2759 3HG1 VAL A 176      22.379  25.508 -23.427  1.00  0.71           H  
ATOM   2760 1HG2 VAL A 176      22.169  24.297 -26.253  1.00  0.71           H  
ATOM   2761 2HG2 VAL A 176      20.818  25.041 -25.399  1.00  0.71           H  
ATOM   2762 3HG2 VAL A 176      21.291  25.649 -26.989  1.00  0.71           H  
ATOM   2763  N   ARG A 177      23.852  29.035 -25.288  1.00  0.70           N  
ATOM   2764  CA  ARG A 177      24.853  29.975 -24.809  1.00  0.70           C  
ATOM   2765  C   ARG A 177      24.243  31.310 -24.381  1.00  0.70           C  
ATOM   2766  O   ARG A 177      24.617  31.849 -23.333  1.00  0.70           O  
ATOM   2767  CB  ARG A 177      25.879  30.211 -25.900  1.00  0.70           C  
ATOM   2768  CG  ARG A 177      26.786  29.020 -26.180  1.00  0.70           C  
ATOM   2769  CD  ARG A 177      27.644  29.255 -27.365  1.00  0.70           C  
ATOM   2770  NE  ARG A 177      28.500  28.114 -27.655  1.00  0.70           N  
ATOM   2771  CZ  ARG A 177      29.247  27.980 -28.769  1.00  0.70           C  
ATOM   2772  NH1 ARG A 177      29.235  28.922 -29.687  1.00  0.70           N  
ATOM   2773  NH2 ARG A 177      29.994  26.903 -28.940  1.00  0.70           N  
ATOM   2774  H   ARG A 177      23.871  28.755 -26.269  1.00  0.70           H  
ATOM   2775  HA  ARG A 177      25.353  29.529 -23.950  1.00  0.70           H  
ATOM   2776 1HB  ARG A 177      25.362  30.455 -26.830  1.00  0.70           H  
ATOM   2777 2HB  ARG A 177      26.504  31.063 -25.640  1.00  0.70           H  
ATOM   2778 1HG  ARG A 177      27.432  28.850 -25.319  1.00  0.70           H  
ATOM   2779 2HG  ARG A 177      26.181  28.132 -26.356  1.00  0.70           H  
ATOM   2780 1HD  ARG A 177      27.006  29.433 -28.234  1.00  0.70           H  
ATOM   2781 2HD  ARG A 177      28.277  30.124 -27.193  1.00  0.70           H  
ATOM   2782  HE  ARG A 177      28.535  27.369 -26.973  1.00  0.70           H  
ATOM   2783 1HH1 ARG A 177      28.665  29.746 -29.556  1.00  0.70           H  
ATOM   2784 2HH1 ARG A 177      29.796  28.823 -30.521  1.00  0.70           H  
ATOM   2785 1HH2 ARG A 177      30.005  26.178 -28.236  1.00  0.70           H  
ATOM   2786 2HH2 ARG A 177      30.554  26.804 -29.774  1.00  0.70           H  
ATOM   2787  N   ASP A 178      23.271  31.830 -25.154  1.00  0.69           N  
ATOM   2788  CA  ASP A 178      22.631  33.091 -24.787  1.00  0.69           C  
ATOM   2789  C   ASP A 178      21.900  32.919 -23.465  1.00  0.69           C  
ATOM   2790  O   ASP A 178      21.943  33.794 -22.600  1.00  0.69           O  
ATOM   2791  CB  ASP A 178      21.649  33.571 -25.864  1.00  0.69           C  
ATOM   2792  CG  ASP A 178      22.333  34.105 -27.167  1.00  0.69           C  
ATOM   2793  OD1 ASP A 178      23.528  34.330 -27.174  1.00  0.69           O  
ATOM   2794  OD2 ASP A 178      21.657  34.312 -28.170  1.00  0.69           O  
ATOM   2795  H   ASP A 178      22.996  31.360 -26.016  1.00  0.69           H  
ATOM   2796  HA  ASP A 178      23.403  33.850 -24.655  1.00  0.69           H  
ATOM   2797 1HB  ASP A 178      20.996  32.739 -26.135  1.00  0.69           H  
ATOM   2798 2HB  ASP A 178      21.017  34.357 -25.452  1.00  0.69           H  
ATOM   2799  N   PHE A 179      21.269  31.763 -23.288  1.00  0.69           N  
ATOM   2800  CA  PHE A 179      20.580  31.447 -22.057  1.00  0.69           C  
ATOM   2801  C   PHE A 179      21.538  31.523 -20.893  1.00  0.69           C  
ATOM   2802  O   PHE A 179      21.249  32.175 -19.888  1.00  0.69           O  
ATOM   2803  CB  PHE A 179      19.971  30.069 -22.124  1.00  0.69           C  
ATOM   2804  CG  PHE A 179      19.354  29.648 -20.892  1.00  0.69           C  
ATOM   2805  CD1 PHE A 179      18.088  30.053 -20.567  1.00  0.69           C  
ATOM   2806  CD2 PHE A 179      20.054  28.849 -20.024  1.00  0.69           C  
ATOM   2807  CE1 PHE A 179      17.537  29.659 -19.398  1.00  0.69           C  
ATOM   2808  CE2 PHE A 179      19.508  28.453 -18.863  1.00  0.69           C  
ATOM   2809  CZ  PHE A 179      18.247  28.858 -18.554  1.00  0.69           C  
ATOM   2810  H   PHE A 179      21.240  31.077 -24.043  1.00  0.69           H  
ATOM   2811  HA  PHE A 179      19.788  32.180 -21.905  1.00  0.69           H  
ATOM   2812 1HB  PHE A 179      19.227  30.064 -22.911  1.00  0.69           H  
ATOM   2813 2HB  PHE A 179      20.715  29.344 -22.386  1.00  0.69           H  
ATOM   2814  HD1 PHE A 179      17.535  30.689 -21.258  1.00  0.69           H  
ATOM   2815  HD2 PHE A 179      21.062  28.547 -20.289  1.00  0.69           H  
ATOM   2816  HE1 PHE A 179      16.530  29.979 -19.132  1.00  0.69           H  
ATOM   2817  HE2 PHE A 179      20.071  27.823 -18.178  1.00  0.69           H  
ATOM   2818  HZ  PHE A 179      17.811  28.557 -17.648  1.00  0.69           H  
ATOM   2819  N   LEU A 180      22.685  30.859 -21.015  1.00  0.69           N  
ATOM   2820  CA  LEU A 180      23.643  30.890 -19.934  1.00  0.69           C  
ATOM   2821  C   LEU A 180      24.107  32.309 -19.643  1.00  0.69           C  
ATOM   2822  O   LEU A 180      24.262  32.679 -18.480  1.00  0.69           O  
ATOM   2823  CB  LEU A 180      24.821  29.977 -20.237  1.00  0.69           C  
ATOM   2824  CG  LEU A 180      24.503  28.504 -20.206  1.00  0.69           C  
ATOM   2825  CD1 LEU A 180      25.720  27.730 -20.689  1.00  0.69           C  
ATOM   2826  CD2 LEU A 180      24.100  28.130 -18.768  1.00  0.69           C  
ATOM   2827  H   LEU A 180      22.880  30.320 -21.865  1.00  0.69           H  
ATOM   2828  HA  LEU A 180      23.142  30.510 -19.039  1.00  0.69           H  
ATOM   2829 1HB  LEU A 180      25.185  30.216 -21.238  1.00  0.69           H  
ATOM   2830 2HB  LEU A 180      25.617  30.175 -19.521  1.00  0.69           H  
ATOM   2831  HG  LEU A 180      23.677  28.283 -20.882  1.00  0.69           H  
ATOM   2832 1HD1 LEU A 180      25.525  26.671 -20.677  1.00  0.69           H  
ATOM   2833 2HD1 LEU A 180      25.957  28.039 -21.707  1.00  0.69           H  
ATOM   2834 3HD1 LEU A 180      26.564  27.943 -20.037  1.00  0.69           H  
ATOM   2835 1HD2 LEU A 180      23.872  27.082 -18.713  1.00  0.69           H  
ATOM   2836 2HD2 LEU A 180      24.922  28.351 -18.087  1.00  0.69           H  
ATOM   2837 3HD2 LEU A 180      23.221  28.706 -18.474  1.00  0.69           H  
ATOM   2838  N   GLU A 181      24.307  33.130 -20.686  1.00  0.69           N  
ATOM   2839  CA  GLU A 181      24.707  34.504 -20.416  1.00  0.69           C  
ATOM   2840  C   GLU A 181      23.638  35.206 -19.582  1.00  0.69           C  
ATOM   2841  O   GLU A 181      23.968  35.898 -18.618  1.00  0.69           O  
ATOM   2842  CB  GLU A 181      24.980  35.307 -21.693  1.00  0.69           C  
ATOM   2843  CG  GLU A 181      25.463  36.748 -21.381  1.00  0.69           C  
ATOM   2844  CD  GLU A 181      25.851  37.587 -22.586  1.00  0.69           C  
ATOM   2845  OE1 GLU A 181      25.766  37.108 -23.686  1.00  0.69           O  
ATOM   2846  OE2 GLU A 181      26.243  38.714 -22.391  1.00  0.69           O  
ATOM   2847  H   GLU A 181      24.196  32.791 -21.642  1.00  0.69           H  
ATOM   2848  HA  GLU A 181      25.627  34.483 -19.832  1.00  0.69           H  
ATOM   2849 1HB  GLU A 181      25.736  34.801 -22.294  1.00  0.69           H  
ATOM   2850 2HB  GLU A 181      24.068  35.369 -22.290  1.00  0.69           H  
ATOM   2851 1HG  GLU A 181      24.660  37.257 -20.851  1.00  0.69           H  
ATOM   2852 2HG  GLU A 181      26.313  36.685 -20.704  1.00  0.69           H  
ATOM   2853  N   GLU A 182      22.359  34.989 -19.914  1.00  0.69           N  
ATOM   2854  CA  GLU A 182      21.265  35.619 -19.175  1.00  0.69           C  
ATOM   2855  C   GLU A 182      21.243  35.153 -17.722  1.00  0.69           C  
ATOM   2856  O   GLU A 182      21.002  35.954 -16.809  1.00  0.69           O  
ATOM   2857  CB  GLU A 182      19.922  35.311 -19.850  1.00  0.69           C  
ATOM   2858  CG  GLU A 182      19.689  36.000 -21.212  1.00  0.69           C  
ATOM   2859  CD  GLU A 182      19.500  37.496 -21.160  1.00  0.69           C  
ATOM   2860  OE1 GLU A 182      18.642  37.959 -20.433  1.00  0.69           O  
ATOM   2861  OE2 GLU A 182      20.213  38.183 -21.856  1.00  0.69           O  
ATOM   2862  H   GLU A 182      22.152  34.401 -20.725  1.00  0.69           H  
ATOM   2863  HA  GLU A 182      21.416  36.691 -19.184  1.00  0.69           H  
ATOM   2864 1HB  GLU A 182      19.841  34.242 -20.010  1.00  0.69           H  
ATOM   2865 2HB  GLU A 182      19.110  35.595 -19.188  1.00  0.69           H  
ATOM   2866 1HG  GLU A 182      20.550  35.792 -21.844  1.00  0.69           H  
ATOM   2867 2HG  GLU A 182      18.820  35.550 -21.684  1.00  0.69           H  
ATOM   2868  N   MET A 183      21.560  33.877 -17.484  1.00  0.69           N  
ATOM   2869  CA  MET A 183      21.588  33.381 -16.116  1.00  0.69           C  
ATOM   2870  C   MET A 183      22.729  34.048 -15.346  1.00  0.69           C  
ATOM   2871  O   MET A 183      22.567  34.436 -14.182  1.00  0.69           O  
ATOM   2872  CB  MET A 183      21.757  31.864 -16.102  1.00  0.69           C  
ATOM   2873  CG  MET A 183      20.605  31.088 -16.687  1.00  0.69           C  
ATOM   2874  SD  MET A 183      19.062  31.387 -15.861  1.00  0.69           S  
ATOM   2875  CE  MET A 183      18.386  32.600 -16.980  1.00  0.69           C  
ATOM   2876  H   MET A 183      21.737  33.250 -18.273  1.00  0.69           H  
ATOM   2877  HA  MET A 183      20.650  33.643 -15.627  1.00  0.69           H  
ATOM   2878 1HB  MET A 183      22.648  31.603 -16.675  1.00  0.69           H  
ATOM   2879 2HB  MET A 183      21.921  31.520 -15.085  1.00  0.69           H  
ATOM   2880 1HG  MET A 183      20.486  31.352 -17.729  1.00  0.69           H  
ATOM   2881 2HG  MET A 183      20.824  30.027 -16.635  1.00  0.69           H  
ATOM   2882 1HE  MET A 183      17.404  32.895 -16.644  1.00  0.69           H  
ATOM   2883 2HE  MET A 183      19.034  33.469 -17.008  1.00  0.69           H  
ATOM   2884 3HE  MET A 183      18.317  32.171 -17.976  1.00  0.69           H  
ATOM   2885  N   ASP A 184      23.877  34.249 -16.013  1.00  0.70           N  
ATOM   2886  CA  ASP A 184      24.999  34.915 -15.357  1.00  0.70           C  
ATOM   2887  C   ASP A 184      24.705  36.388 -15.095  1.00  0.70           C  
ATOM   2888  O   ASP A 184      25.112  36.925 -14.063  1.00  0.70           O  
ATOM   2889  CB  ASP A 184      26.310  34.729 -16.118  1.00  0.70           C  
ATOM   2890  CG  ASP A 184      26.881  33.311 -15.935  1.00  0.70           C  
ATOM   2891  OD1 ASP A 184      26.364  32.605 -15.111  1.00  0.70           O  
ATOM   2892  OD2 ASP A 184      27.873  32.974 -16.548  1.00  0.70           O  
ATOM   2893  H   ASP A 184      23.977  33.906 -16.972  1.00  0.70           H  
ATOM   2894  HA  ASP A 184      25.141  34.439 -14.389  1.00  0.70           H  
ATOM   2895 1HB  ASP A 184      26.132  34.903 -17.184  1.00  0.70           H  
ATOM   2896 2HB  ASP A 184      27.042  35.460 -15.780  1.00  0.70           H  
ATOM   2897  N   ILE A 185      23.956  37.032 -15.994  1.00  0.71           N  
ATOM   2898  CA  ILE A 185      23.561  38.416 -15.762  1.00  0.71           C  
ATOM   2899  C   ILE A 185      22.695  38.468 -14.525  1.00  0.71           C  
ATOM   2900  O   ILE A 185      22.917  39.293 -13.634  1.00  0.71           O  
ATOM   2901  CB  ILE A 185      22.778  38.999 -16.958  1.00  0.71           C  
ATOM   2902  CG1 ILE A 185      23.728  39.173 -18.161  1.00  0.71           C  
ATOM   2903  CG2 ILE A 185      22.076  40.298 -16.561  1.00  0.71           C  
ATOM   2904  CD1 ILE A 185      23.026  39.456 -19.475  1.00  0.71           C  
ATOM   2905  H   ILE A 185      23.683  36.559 -16.853  1.00  0.71           H  
ATOM   2906  HA  ILE A 185      24.450  39.016 -15.597  1.00  0.71           H  
ATOM   2907  HB  ILE A 185      22.020  38.283 -17.264  1.00  0.71           H  
ATOM   2908 1HG1 ILE A 185      24.405  39.998 -17.953  1.00  0.71           H  
ATOM   2909 2HG1 ILE A 185      24.318  38.271 -18.275  1.00  0.71           H  
ATOM   2910 1HG2 ILE A 185      21.506  40.675 -17.412  1.00  0.71           H  
ATOM   2911 2HG2 ILE A 185      21.393  40.103 -15.732  1.00  0.71           H  
ATOM   2912 3HG2 ILE A 185      22.814  41.037 -16.258  1.00  0.71           H  
ATOM   2913 1HD1 ILE A 185      23.770  39.566 -20.268  1.00  0.71           H  
ATOM   2914 2HD1 ILE A 185      22.361  38.638 -19.727  1.00  0.71           H  
ATOM   2915 3HD1 ILE A 185      22.448  40.372 -19.390  1.00  0.71           H  
ATOM   2916  N   ALA A 186      21.729  37.552 -14.447  1.00  0.71           N  
ATOM   2917  CA  ALA A 186      20.852  37.450 -13.297  1.00  0.71           C  
ATOM   2918  C   ALA A 186      21.632  37.150 -12.020  1.00  0.71           C  
ATOM   2919  O   ALA A 186      21.311  37.666 -10.940  1.00  0.71           O  
ATOM   2920  CB  ALA A 186      19.820  36.376 -13.513  1.00  0.71           C  
ATOM   2921  H   ALA A 186      21.590  36.907 -15.228  1.00  0.71           H  
ATOM   2922  HA  ALA A 186      20.342  38.390 -13.187  1.00  0.71           H  
ATOM   2923 1HB  ALA A 186      19.146  36.335 -12.660  1.00  0.71           H  
ATOM   2924 2HB  ALA A 186      19.269  36.601 -14.395  1.00  0.71           H  
ATOM   2925 3HB  ALA A 186      20.308  35.418 -13.633  1.00  0.71           H  
ATOM   2926  N   GLY A 187      22.686  36.335 -12.162  1.00  0.72           N  
ATOM   2927  CA  GLY A 187      23.484  35.878 -11.039  1.00  0.72           C  
ATOM   2928  C   GLY A 187      22.864  34.600 -10.486  1.00  0.72           C  
ATOM   2929  O   GLY A 187      23.059  34.243  -9.322  1.00  0.72           O  
ATOM   2930  H   GLY A 187      22.903  35.957 -13.081  1.00  0.72           H  
ATOM   2931 1HA  GLY A 187      24.503  35.685 -11.377  1.00  0.72           H  
ATOM   2932 2HA  GLY A 187      23.523  36.646 -10.269  1.00  0.72           H  
ATOM   2933  N   ALA A 188      22.050  33.950 -11.317  1.00  0.73           N  
ATOM   2934  CA  ALA A 188      21.347  32.734 -10.943  1.00  0.73           C  
ATOM   2935  C   ALA A 188      22.289  31.587 -10.625  1.00  0.73           C  
ATOM   2936  O   ALA A 188      23.266  31.341 -11.336  1.00  0.73           O  
ATOM   2937  CB  ALA A 188      20.426  32.300 -12.067  1.00  0.73           C  
ATOM   2938  H   ALA A 188      21.969  34.291 -12.274  1.00  0.73           H  
ATOM   2939  HA  ALA A 188      20.755  32.949 -10.052  1.00  0.73           H  
ATOM   2940 1HB  ALA A 188      19.876  31.405 -11.769  1.00  0.73           H  
ATOM   2941 2HB  ALA A 188      19.735  33.097 -12.277  1.00  0.73           H  
ATOM   2942 3HB  ALA A 188      21.012  32.087 -12.955  1.00  0.73           H  
ATOM   2943  N   ASP A 189      21.925  30.793  -9.626  1.00  0.73           N  
ATOM   2944  CA  ASP A 189      22.685  29.591  -9.282  1.00  0.73           C  
ATOM   2945  C   ASP A 189      22.278  28.468 -10.244  1.00  0.73           C  
ATOM   2946  O   ASP A 189      21.516  27.560  -9.893  1.00  0.73           O  
ATOM   2947  CB  ASP A 189      22.424  29.235  -7.800  1.00  0.73           C  
ATOM   2948  CG  ASP A 189      23.249  28.043  -7.213  1.00  0.73           C  
ATOM   2949  OD1 ASP A 189      24.170  27.612  -7.850  1.00  0.73           O  
ATOM   2950  OD2 ASP A 189      22.923  27.581  -6.125  1.00  0.73           O  
ATOM   2951  H   ASP A 189      21.113  31.041  -9.078  1.00  0.73           H  
ATOM   2952  HA  ASP A 189      23.749  29.792  -9.415  1.00  0.73           H  
ATOM   2953 1HB  ASP A 189      22.646  30.115  -7.194  1.00  0.73           H  
ATOM   2954 2HB  ASP A 189      21.372  29.041  -7.679  1.00  0.73           H  
ATOM   2955  N   CYS A 190      22.763  28.594 -11.488  1.00  0.73           N  
ATOM   2956  CA  CYS A 190      22.416  27.693 -12.587  1.00  0.73           C  
ATOM   2957  C   CYS A 190      23.458  26.640 -12.924  1.00  0.73           C  
ATOM   2958  O   CYS A 190      24.617  26.948 -13.208  1.00  0.73           O  
ATOM   2959  CB  CYS A 190      22.121  28.452 -13.867  1.00  0.73           C  
ATOM   2960  SG  CYS A 190      21.677  27.352 -15.292  1.00  0.73           S  
ATOM   2961  H   CYS A 190      23.370  29.397 -11.657  1.00  0.73           H  
ATOM   2962  HA  CYS A 190      21.505  27.186 -12.303  1.00  0.73           H  
ATOM   2963 1HB  CYS A 190      21.293  29.140 -13.695  1.00  0.73           H  
ATOM   2964 2HB  CYS A 190      22.987  29.048 -14.149  1.00  0.73           H  
ATOM   2965  HG  CYS A 190      20.772  26.635 -14.622  1.00  0.73           H  
ATOM   2966  N   HIS A 191      23.008  25.398 -12.940  1.00  0.71           N  
ATOM   2967  CA  HIS A 191      23.826  24.245 -13.262  1.00  0.71           C  
ATOM   2968  C   HIS A 191      23.304  23.606 -14.541  1.00  0.71           C  
ATOM   2969  O   HIS A 191      22.162  23.147 -14.570  1.00  0.71           O  
ATOM   2970  CB  HIS A 191      23.775  23.268 -12.083  1.00  0.71           C  
ATOM   2971  CG  HIS A 191      24.292  23.953 -10.854  1.00  0.71           C  
ATOM   2972  ND1 HIS A 191      25.578  23.797 -10.391  1.00  0.71           N  
ATOM   2973  CD2 HIS A 191      23.704  24.861 -10.039  1.00  0.71           C  
ATOM   2974  CE1 HIS A 191      25.759  24.594  -9.343  1.00  0.71           C  
ATOM   2975  NE2 HIS A 191      24.640  25.247  -9.121  1.00  0.71           N  
ATOM   2976  H   HIS A 191      22.038  25.249 -12.686  1.00  0.71           H  
ATOM   2977  HA  HIS A 191      24.860  24.549 -13.426  1.00  0.71           H  
ATOM   2978 1HB  HIS A 191      22.744  22.945 -11.906  1.00  0.71           H  
ATOM   2979 2HB  HIS A 191      24.381  22.386 -12.293  1.00  0.71           H  
ATOM   2980  HD2 HIS A 191      22.685  25.244 -10.122  1.00  0.71           H  
ATOM   2981  HE1 HIS A 191      26.679  24.710  -8.773  1.00  0.71           H  
ATOM   2982  HE2 HIS A 191      24.478  25.969  -8.394  1.00  0.71           H  
ATOM   2983  N   MET A 192      24.100  23.660 -15.609  1.00  0.68           N  
ATOM   2984  CA  MET A 192      23.668  23.114 -16.894  1.00  0.68           C  
ATOM   2985  C   MET A 192      24.421  21.843 -17.298  1.00  0.68           C  
ATOM   2986  O   MET A 192      25.646  21.746 -17.151  1.00  0.68           O  
ATOM   2987  CB  MET A 192      23.751  24.170 -17.996  1.00  0.68           C  
ATOM   2988  CG  MET A 192      23.305  23.646 -19.376  1.00  0.68           C  
ATOM   2989  SD  MET A 192      23.305  24.891 -20.661  1.00  0.68           S  
ATOM   2990  CE  MET A 192      21.781  25.753 -20.427  1.00  0.68           C  
ATOM   2991  H   MET A 192      25.016  24.077 -15.522  1.00  0.68           H  
ATOM   2992  HA  MET A 192      22.625  22.846 -16.796  1.00  0.68           H  
ATOM   2993 1HB  MET A 192      23.113  25.013 -17.734  1.00  0.68           H  
ATOM   2994 2HB  MET A 192      24.773  24.537 -18.082  1.00  0.68           H  
ATOM   2995 1HG  MET A 192      23.970  22.848 -19.687  1.00  0.68           H  
ATOM   2996 2HG  MET A 192      22.297  23.230 -19.297  1.00  0.68           H  
ATOM   2997 1HE  MET A 192      21.702  26.541 -21.174  1.00  0.68           H  
ATOM   2998 2HE  MET A 192      20.970  25.062 -20.554  1.00  0.68           H  
ATOM   2999 3HE  MET A 192      21.745  26.183 -19.429  1.00  0.68           H  
ATOM   3000  N   HIS A 193      23.675  20.870 -17.805  1.00  0.66           N  
ATOM   3001  CA  HIS A 193      24.219  19.602 -18.275  1.00  0.66           C  
ATOM   3002  C   HIS A 193      23.911  19.362 -19.752  1.00  0.66           C  
ATOM   3003  O   HIS A 193      22.754  19.140 -20.124  1.00  0.66           O  
ATOM   3004  CB  HIS A 193      23.641  18.456 -17.436  1.00  0.66           C  
ATOM   3005  CG  HIS A 193      24.006  18.519 -15.991  1.00  0.66           C  
ATOM   3006  ND1 HIS A 193      24.962  17.705 -15.424  1.00  0.66           N  
ATOM   3007  CD2 HIS A 193      23.568  19.325 -15.010  1.00  0.66           C  
ATOM   3008  CE1 HIS A 193      25.077  17.995 -14.140  1.00  0.66           C  
ATOM   3009  NE2 HIS A 193      24.241  18.975 -13.859  1.00  0.66           N  
ATOM   3010  H   HIS A 193      22.670  21.022 -17.851  1.00  0.66           H  
ATOM   3011  HA  HIS A 193      25.302  19.601 -18.159  1.00  0.66           H  
ATOM   3012 1HB  HIS A 193      22.553  18.466 -17.509  1.00  0.66           H  
ATOM   3013 2HB  HIS A 193      23.986  17.502 -17.836  1.00  0.66           H  
ATOM   3014  HD1 HIS A 193      25.497  17.002 -15.895  1.00  0.66           H  
ATOM   3015  HD2 HIS A 193      22.840  20.129 -15.009  1.00  0.66           H  
ATOM   3016  HE1 HIS A 193      25.781  17.453 -13.509  1.00  0.66           H  
ATOM   3017  N   ILE A 194      24.944  19.406 -20.593  1.00  0.64           N  
ATOM   3018  CA  ILE A 194      24.754  19.193 -22.026  1.00  0.64           C  
ATOM   3019  C   ILE A 194      25.161  17.777 -22.411  1.00  0.64           C  
ATOM   3020  O   ILE A 194      26.261  17.327 -22.081  1.00  0.64           O  
ATOM   3021  CB  ILE A 194      25.503  20.226 -22.887  1.00  0.64           C  
ATOM   3022  CG1 ILE A 194      25.056  21.633 -22.543  1.00  0.64           C  
ATOM   3023  CG2 ILE A 194      25.225  19.936 -24.359  1.00  0.64           C  
ATOM   3024  CD1 ILE A 194      23.591  21.810 -22.769  1.00  0.64           C  
ATOM   3025  H   ILE A 194      25.870  19.591 -20.235  1.00  0.64           H  
ATOM   3026  HA  ILE A 194      23.705  19.311 -22.243  1.00  0.64           H  
ATOM   3027  HB  ILE A 194      26.572  20.160 -22.699  1.00  0.64           H  
ATOM   3028 1HG1 ILE A 194      25.285  21.850 -21.503  1.00  0.64           H  
ATOM   3029 2HG1 ILE A 194      25.590  22.343 -23.173  1.00  0.64           H  
ATOM   3030 1HG2 ILE A 194      25.749  20.656 -24.979  1.00  0.64           H  
ATOM   3031 2HG2 ILE A 194      25.573  18.937 -24.592  1.00  0.64           H  
ATOM   3032 3HG2 ILE A 194      24.150  20.003 -24.548  1.00  0.64           H  
ATOM   3033 1HD1 ILE A 194      23.291  22.810 -22.537  1.00  0.64           H  
ATOM   3034 2HD1 ILE A 194      23.353  21.602 -23.814  1.00  0.64           H  
ATOM   3035 3HD1 ILE A 194      23.056  21.111 -22.130  1.00  0.64           H  
ATOM   3036  N   TYR A 195      24.258  17.073 -23.086  1.00  0.63           N  
ATOM   3037  CA  TYR A 195      24.483  15.674 -23.423  1.00  0.63           C  
ATOM   3038  C   TYR A 195      24.828  15.417 -24.902  1.00  0.63           C  
ATOM   3039  O   TYR A 195      24.006  15.614 -25.811  1.00  0.63           O  
ATOM   3040  CB  TYR A 195      23.245  14.875 -23.016  1.00  0.63           C  
ATOM   3041  CG  TYR A 195      22.952  14.878 -21.545  1.00  0.63           C  
ATOM   3042  CD1 TYR A 195      22.203  15.910 -20.989  1.00  0.63           C  
ATOM   3043  CD2 TYR A 195      23.424  13.860 -20.745  1.00  0.63           C  
ATOM   3044  CE1 TYR A 195      21.943  15.918 -19.637  1.00  0.63           C  
ATOM   3045  CE2 TYR A 195      23.159  13.872 -19.396  1.00  0.63           C  
ATOM   3046  CZ  TYR A 195      22.428  14.890 -18.840  1.00  0.63           C  
ATOM   3047  OH  TYR A 195      22.188  14.889 -17.488  1.00  0.63           O  
ATOM   3048  H   TYR A 195      23.380  17.536 -23.325  1.00  0.63           H  
ATOM   3049  HA  TYR A 195      25.326  15.317 -22.831  1.00  0.63           H  
ATOM   3050 1HB  TYR A 195      22.375  15.274 -23.521  1.00  0.63           H  
ATOM   3051 2HB  TYR A 195      23.371  13.850 -23.330  1.00  0.63           H  
ATOM   3052  HD1 TYR A 195      21.828  16.719 -21.619  1.00  0.63           H  
ATOM   3053  HD2 TYR A 195      24.010  13.048 -21.177  1.00  0.63           H  
ATOM   3054  HE1 TYR A 195      21.372  16.726 -19.201  1.00  0.63           H  
ATOM   3055  HE2 TYR A 195      23.534  13.078 -18.771  1.00  0.63           H  
ATOM   3056  HH  TYR A 195      21.533  15.562 -17.281  1.00  0.63           H  
ATOM   3057  N   SER A 196      26.083  15.050 -25.157  1.00  0.63           N  
ATOM   3058  CA  SER A 196      26.516  14.838 -26.535  1.00  0.63           C  
ATOM   3059  C   SER A 196      25.777  13.665 -27.159  1.00  0.63           C  
ATOM   3060  O   SER A 196      25.578  12.642 -26.508  1.00  0.63           O  
ATOM   3061  CB  SER A 196      28.008  14.589 -26.590  1.00  0.63           C  
ATOM   3062  OG  SER A 196      28.724  15.717 -26.162  1.00  0.63           O  
ATOM   3063  H   SER A 196      26.732  14.912 -24.391  1.00  0.63           H  
ATOM   3064  HA  SER A 196      26.290  15.731 -27.112  1.00  0.63           H  
ATOM   3065 1HB  SER A 196      28.258  13.734 -25.963  1.00  0.63           H  
ATOM   3066 2HB  SER A 196      28.294  14.339 -27.611  1.00  0.63           H  
ATOM   3067  HG  SER A 196      29.655  15.455 -26.177  1.00  0.63           H  
ATOM   3068  N   GLY A 197      25.368  13.813 -28.420  1.00  0.63           N  
ATOM   3069  CA  GLY A 197      24.700  12.739 -29.160  1.00  0.63           C  
ATOM   3070  C   GLY A 197      23.214  12.604 -28.815  1.00  0.63           C  
ATOM   3071  O   GLY A 197      22.517  11.744 -29.357  1.00  0.63           O  
ATOM   3072  H   GLY A 197      25.543  14.689 -28.889  1.00  0.63           H  
ATOM   3073 1HA  GLY A 197      24.807  12.920 -30.230  1.00  0.63           H  
ATOM   3074 2HA  GLY A 197      25.203  11.796 -28.949  1.00  0.63           H  
ATOM   3075  N   VAL A 198      22.732  13.472 -27.934  1.00  0.63           N  
ATOM   3076  CA  VAL A 198      21.369  13.427 -27.447  1.00  0.63           C  
ATOM   3077  C   VAL A 198      20.497  14.566 -27.961  1.00  0.63           C  
ATOM   3078  O   VAL A 198      20.938  15.712 -28.055  1.00  0.63           O  
ATOM   3079  CB  VAL A 198      21.416  13.418 -25.918  1.00  0.63           C  
ATOM   3080  CG1 VAL A 198      20.101  13.448 -25.347  1.00  0.63           C  
ATOM   3081  CG2 VAL A 198      22.132  12.176 -25.450  1.00  0.63           C  
ATOM   3082  H   VAL A 198      23.354  14.161 -27.515  1.00  0.63           H  
ATOM   3083  HA  VAL A 198      20.925  12.488 -27.775  1.00  0.63           H  
ATOM   3084  HB  VAL A 198      21.932  14.292 -25.583  1.00  0.63           H  
ATOM   3085 1HG1 VAL A 198      20.191  13.445 -24.262  1.00  0.63           H  
ATOM   3086 2HG1 VAL A 198      19.571  14.345 -25.663  1.00  0.63           H  
ATOM   3087 3HG1 VAL A 198      19.559  12.565 -25.678  1.00  0.63           H  
ATOM   3088 1HG2 VAL A 198      22.178  12.164 -24.369  1.00  0.63           H  
ATOM   3089 2HG2 VAL A 198      21.591  11.306 -25.797  1.00  0.63           H  
ATOM   3090 3HG2 VAL A 198      23.143  12.159 -25.852  1.00  0.63           H  
ATOM   3091  N   LEU A 199      19.282  14.197 -28.378  1.00  0.63           N  
ATOM   3092  CA  LEU A 199      18.242  15.078 -28.919  1.00  0.63           C  
ATOM   3093  C   LEU A 199      17.082  15.333 -27.945  1.00  0.63           C  
ATOM   3094  O   LEU A 199      17.043  14.814 -26.824  1.00  0.63           O  
ATOM   3095  CB  LEU A 199      17.647  14.481 -30.206  1.00  0.63           C  
ATOM   3096  CG  LEU A 199      18.490  14.595 -31.473  1.00  0.63           C  
ATOM   3097  CD1 LEU A 199      19.589  13.531 -31.465  1.00  0.63           C  
ATOM   3098  CD2 LEU A 199      17.575  14.439 -32.678  1.00  0.63           C  
ATOM   3099  H   LEU A 199      19.048  13.219 -28.286  1.00  0.63           H  
ATOM   3100  HA  LEU A 199      18.701  16.036 -29.157  1.00  0.63           H  
ATOM   3101 1HB  LEU A 199      17.460  13.422 -30.034  1.00  0.63           H  
ATOM   3102 2HB  LEU A 199      16.687  14.952 -30.418  1.00  0.63           H  
ATOM   3103  HG  LEU A 199      18.964  15.575 -31.509  1.00  0.63           H  
ATOM   3104 1HD1 LEU A 199      20.186  13.623 -32.372  1.00  0.63           H  
ATOM   3105 2HD1 LEU A 199      20.231  13.659 -30.607  1.00  0.63           H  
ATOM   3106 3HD1 LEU A 199      19.145  12.549 -31.429  1.00  0.63           H  
ATOM   3107 1HD2 LEU A 199      18.157  14.528 -33.594  1.00  0.63           H  
ATOM   3108 2HD2 LEU A 199      17.092  13.467 -32.646  1.00  0.63           H  
ATOM   3109 3HD2 LEU A 199      16.809  15.218 -32.655  1.00  0.63           H  
ATOM   3110  N   HIS A 200      16.143  16.156 -28.399  1.00  0.63           N  
ATOM   3111  CA  HIS A 200      14.934  16.490 -27.661  1.00  0.63           C  
ATOM   3112  C   HIS A 200      14.222  15.216 -27.260  1.00  0.63           C  
ATOM   3113  O   HIS A 200      14.310  14.213 -27.968  1.00  0.63           O  
ATOM   3114  CB  HIS A 200      14.004  17.351 -28.526  1.00  0.63           C  
ATOM   3115  CG  HIS A 200      12.822  17.879 -27.817  1.00  0.63           C  
ATOM   3116  ND1 HIS A 200      11.661  17.154 -27.654  1.00  0.63           N  
ATOM   3117  CD2 HIS A 200      12.626  19.050 -27.192  1.00  0.63           C  
ATOM   3118  CE1 HIS A 200      10.800  17.863 -26.986  1.00  0.63           C  
ATOM   3119  NE2 HIS A 200      11.360  19.022 -26.692  1.00  0.63           N  
ATOM   3120  H   HIS A 200      16.257  16.563 -29.315  1.00  0.63           H  
ATOM   3121  HA  HIS A 200      15.187  17.051 -26.760  1.00  0.63           H  
ATOM   3122 1HB  HIS A 200      14.547  18.186 -28.940  1.00  0.63           H  
ATOM   3123 2HB  HIS A 200      13.655  16.757 -29.369  1.00  0.63           H  
ATOM   3124  HD1 HIS A 200      11.492  16.228 -27.992  1.00  0.63           H  
ATOM   3125  HD2 HIS A 200      13.263  19.929 -27.043  1.00  0.63           H  
ATOM   3126  HE1 HIS A 200       9.814  17.465 -26.757  1.00  0.63           H  
ATOM   3127  N   GLY A 201      13.580  15.232 -26.095  1.00  0.64           N  
ATOM   3128  CA  GLY A 201      12.824  14.079 -25.611  1.00  0.64           C  
ATOM   3129  C   GLY A 201      13.660  13.058 -24.874  1.00  0.64           C  
ATOM   3130  O   GLY A 201      13.139  12.048 -24.406  1.00  0.64           O  
ATOM   3131  H   GLY A 201      13.576  16.087 -25.550  1.00  0.64           H  
ATOM   3132 1HA  GLY A 201      12.019  14.424 -24.964  1.00  0.64           H  
ATOM   3133 2HA  GLY A 201      12.352  13.576 -26.441  1.00  0.64           H  
ATOM   3134  N   PHE A 202      14.934  13.335 -24.670  1.00  0.66           N  
ATOM   3135  CA  PHE A 202      15.786  12.360 -24.005  1.00  0.66           C  
ATOM   3136  C   PHE A 202      15.330  11.879 -22.627  1.00  0.66           C  
ATOM   3137  O   PHE A 202      15.666  10.759 -22.246  1.00  0.66           O  
ATOM   3138  CB  PHE A 202      17.197  12.874 -23.999  1.00  0.66           C  
ATOM   3139  CG  PHE A 202      17.593  13.982 -23.082  1.00  0.66           C  
ATOM   3140  CD1 PHE A 202      18.152  13.715 -21.853  1.00  0.66           C  
ATOM   3141  CD2 PHE A 202      17.454  15.294 -23.471  1.00  0.66           C  
ATOM   3142  CE1 PHE A 202      18.574  14.739 -21.040  1.00  0.66           C  
ATOM   3143  CE2 PHE A 202      17.866  16.309 -22.651  1.00  0.66           C  
ATOM   3144  CZ  PHE A 202      18.426  16.032 -21.447  1.00  0.66           C  
ATOM   3145  H   PHE A 202      15.357  14.161 -25.095  1.00  0.66           H  
ATOM   3146  HA  PHE A 202      15.817  11.486 -24.639  1.00  0.66           H  
ATOM   3147 1HB  PHE A 202      17.861  12.042 -23.806  1.00  0.66           H  
ATOM   3148 2HB  PHE A 202      17.397  13.205 -25.003  1.00  0.66           H  
ATOM   3149  HD1 PHE A 202      18.265  12.685 -21.533  1.00  0.66           H  
ATOM   3150  HD2 PHE A 202      17.016  15.515 -24.449  1.00  0.66           H  
ATOM   3151  HE1 PHE A 202      19.022  14.515 -20.080  1.00  0.66           H  
ATOM   3152  HE2 PHE A 202      17.757  17.331 -22.962  1.00  0.66           H  
ATOM   3153  HZ  PHE A 202      18.753  16.835 -20.824  1.00  0.66           H  
ATOM   3154  N   THR A 203      14.527  12.677 -21.916  1.00  0.71           N  
ATOM   3155  CA  THR A 203      14.007  12.303 -20.601  1.00  0.71           C  
ATOM   3156  C   THR A 203      12.524  11.870 -20.670  1.00  0.71           C  
ATOM   3157  O   THR A 203      11.873  11.618 -19.648  1.00  0.71           O  
ATOM   3158  CB  THR A 203      14.133  13.462 -19.608  1.00  0.71           C  
ATOM   3159  OG1 THR A 203      13.385  14.576 -20.079  1.00  0.71           O  
ATOM   3160  CG2 THR A 203      15.540  13.882 -19.450  1.00  0.71           C  
ATOM   3161  H   THR A 203      14.283  13.578 -22.301  1.00  0.71           H  
ATOM   3162  HA  THR A 203      14.588  11.461 -20.223  1.00  0.71           H  
ATOM   3163  HB  THR A 203      13.744  13.144 -18.647  1.00  0.71           H  
ATOM   3164  HG1 THR A 203      12.610  14.262 -20.562  1.00  0.71           H  
ATOM   3165 1HG2 THR A 203      15.603  14.694 -18.745  1.00  0.71           H  
ATOM   3166 2HG2 THR A 203      16.133  13.049 -19.094  1.00  0.71           H  
ATOM   3167 3HG2 THR A 203      15.893  14.206 -20.405  1.00  0.71           H  
ATOM   3168  N   ASP A 204      11.960  11.835 -21.876  1.00  0.80           N  
ATOM   3169  CA  ASP A 204      10.556  11.475 -22.053  1.00  0.80           C  
ATOM   3170  C   ASP A 204      10.401  10.175 -22.828  1.00  0.80           C  
ATOM   3171  O   ASP A 204      10.408  10.160 -24.061  1.00  0.80           O  
ATOM   3172  CB  ASP A 204       9.794  12.611 -22.737  1.00  0.80           C  
ATOM   3173  CG  ASP A 204       8.263  12.348 -22.937  1.00  0.80           C  
ATOM   3174  OD1 ASP A 204       7.823  11.190 -22.900  1.00  0.80           O  
ATOM   3175  OD2 ASP A 204       7.545  13.316 -23.115  1.00  0.80           O  
ATOM   3176  H   ASP A 204      12.518  12.025 -22.702  1.00  0.80           H  
ATOM   3177  HA  ASP A 204      10.124  11.336 -21.074  1.00  0.80           H  
ATOM   3178 1HB  ASP A 204       9.916  13.527 -22.152  1.00  0.80           H  
ATOM   3179 2HB  ASP A 204      10.248  12.794 -23.716  1.00  0.80           H  
ATOM   3180  N   ILE A 205      10.173   9.088 -22.098  1.00  0.93           N  
ATOM   3181  CA  ILE A 205      10.119   7.745 -22.659  1.00  0.93           C  
ATOM   3182  C   ILE A 205       9.050   7.542 -23.737  1.00  0.93           C  
ATOM   3183  O   ILE A 205       9.164   6.618 -24.552  1.00  0.93           O  
ATOM   3184  CB  ILE A 205       9.971   6.695 -21.540  1.00  0.93           C  
ATOM   3185  CG1 ILE A 205      10.339   5.327 -22.094  1.00  0.93           C  
ATOM   3186  CG2 ILE A 205       8.553   6.672 -21.002  1.00  0.93           C  
ATOM   3187  CD1 ILE A 205      10.552   4.285 -21.032  1.00  0.93           C  
ATOM   3188  H   ILE A 205      10.114   9.196 -21.096  1.00  0.93           H  
ATOM   3189  HA  ILE A 205      11.066   7.549 -23.135  1.00  0.93           H  
ATOM   3190  HB  ILE A 205      10.666   6.932 -20.732  1.00  0.93           H  
ATOM   3191 1HG1 ILE A 205       9.541   4.989 -22.753  1.00  0.93           H  
ATOM   3192 2HG1 ILE A 205      11.253   5.418 -22.677  1.00  0.93           H  
ATOM   3193 1HG2 ILE A 205       8.478   5.926 -20.212  1.00  0.93           H  
ATOM   3194 2HG2 ILE A 205       8.299   7.632 -20.608  1.00  0.93           H  
ATOM   3195 3HG2 ILE A 205       7.863   6.419 -21.802  1.00  0.93           H  
ATOM   3196 1HD1 ILE A 205      10.813   3.336 -21.501  1.00  0.93           H  
ATOM   3197 2HD1 ILE A 205      11.367   4.601 -20.376  1.00  0.93           H  
ATOM   3198 3HD1 ILE A 205       9.641   4.164 -20.450  1.00  0.93           H  
ATOM   3199  N   SER A 206       8.010   8.397 -23.787  1.00  1.10           N  
ATOM   3200  CA  SER A 206       6.964   8.208 -24.792  1.00  1.10           C  
ATOM   3201  C   SER A 206       7.496   8.564 -26.178  1.00  1.10           C  
ATOM   3202  O   SER A 206       6.881   8.239 -27.200  1.00  1.10           O  
ATOM   3203  CB  SER A 206       5.707   9.017 -24.480  1.00  1.10           C  
ATOM   3204  OG  SER A 206       5.891  10.402 -24.661  1.00  1.10           O  
ATOM   3205  H   SER A 206       7.966   9.218 -23.168  1.00  1.10           H  
ATOM   3206  HA  SER A 206       6.686   7.152 -24.796  1.00  1.10           H  
ATOM   3207 1HB  SER A 206       4.895   8.671 -25.120  1.00  1.10           H  
ATOM   3208 2HB  SER A 206       5.414   8.828 -23.447  1.00  1.10           H  
ATOM   3209  HG  SER A 206       6.552  10.683 -23.980  1.00  1.10           H  
ATOM   3210  N   SER A 207       8.669   9.195 -26.215  1.00  1.33           N  
ATOM   3211  CA  SER A 207       9.322   9.587 -27.440  1.00  1.33           C  
ATOM   3212  C   SER A 207       9.617   8.407 -28.340  1.00  1.33           C  
ATOM   3213  O   SER A 207       9.716   8.572 -29.549  1.00  1.33           O  
ATOM   3214  CB  SER A 207      10.619  10.265 -27.117  1.00  1.33           C  
ATOM   3215  OG  SER A 207      10.387  11.455 -26.435  1.00  1.33           O  
ATOM   3216  H   SER A 207       9.139   9.436 -25.340  1.00  1.33           H  
ATOM   3217  HA  SER A 207       8.670  10.281 -27.972  1.00  1.33           H  
ATOM   3218 1HB  SER A 207      11.234   9.611 -26.507  1.00  1.33           H  
ATOM   3219 2HB  SER A 207      11.166  10.450 -28.034  1.00  1.33           H  
ATOM   3220  HG  SER A 207      10.300  11.191 -25.489  1.00  1.33           H  
ATOM   3221  N   ASN A 208       9.728   7.195 -27.783  1.00  1.58           N  
ATOM   3222  CA  ASN A 208      10.033   6.074 -28.657  1.00  1.58           C  
ATOM   3223  C   ASN A 208       8.758   5.414 -29.196  1.00  1.58           C  
ATOM   3224  O   ASN A 208       8.828   4.418 -29.920  1.00  1.58           O  
ATOM   3225  CB  ASN A 208      10.929   5.058 -27.986  1.00  1.58           C  
ATOM   3226  CG  ASN A 208      12.330   5.601 -27.697  1.00  1.58           C  
ATOM   3227  OD1 ASN A 208      12.796   6.619 -28.271  1.00  1.58           O  
ATOM   3228  ND2 ASN A 208      13.032   4.884 -26.855  1.00  1.58           N  
ATOM   3229  H   ASN A 208       9.607   7.060 -26.774  1.00  1.58           H  
ATOM   3230  HA  ASN A 208      10.575   6.454 -29.524  1.00  1.58           H  
ATOM   3231 1HB  ASN A 208      10.471   4.749 -27.043  1.00  1.58           H  
ATOM   3232 2HB  ASN A 208      11.014   4.171 -28.616  1.00  1.58           H  
ATOM   3233 1HD2 ASN A 208      13.980   5.139 -26.636  1.00  1.58           H  
ATOM   3234 2HD2 ASN A 208      12.629   4.071 -26.439  1.00  1.58           H  
ATOM   3235  N   SER A 209       7.595   5.962 -28.834  1.00  1.80           N  
ATOM   3236  CA  SER A 209       6.314   5.482 -29.327  1.00  1.80           C  
ATOM   3237  C   SER A 209       5.738   6.496 -30.316  1.00  1.80           C  
ATOM   3238  O   SER A 209       5.077   6.130 -31.290  1.00  1.80           O  
ATOM   3239  CB  SER A 209       5.344   5.270 -28.182  1.00  1.80           C  
ATOM   3240  OG  SER A 209       5.785   4.251 -27.327  1.00  1.80           O  
ATOM   3241  H   SER A 209       7.587   6.768 -28.219  1.00  1.80           H  
ATOM   3242  HA  SER A 209       6.465   4.536 -29.846  1.00  1.80           H  
ATOM   3243 1HB  SER A 209       5.236   6.200 -27.622  1.00  1.80           H  
ATOM   3244 2HB  SER A 209       4.365   5.013 -28.583  1.00  1.80           H  
ATOM   3245  HG  SER A 209       5.909   3.479 -27.884  1.00  1.80           H  
ATOM   3246  N   ARG A 210       6.003   7.779 -30.066  1.00  1.92           N  
ATOM   3247  CA  ARG A 210       5.498   8.854 -30.914  1.00  1.92           C  
ATOM   3248  C   ARG A 210       6.287   8.889 -32.226  1.00  1.92           C  
ATOM   3249  O   ARG A 210       7.515   8.829 -32.226  1.00  1.92           O  
ATOM   3250  CB  ARG A 210       5.612  10.180 -30.178  1.00  1.92           C  
ATOM   3251  CG  ARG A 210       4.741  10.258 -28.905  1.00  1.92           C  
ATOM   3252  CD  ARG A 210       4.834  11.576 -28.213  1.00  1.92           C  
ATOM   3253  NE  ARG A 210       4.152  11.559 -26.910  1.00  1.92           N  
ATOM   3254  CZ  ARG A 210       2.828  11.764 -26.712  1.00  1.92           C  
ATOM   3255  NH1 ARG A 210       2.028  11.974 -27.725  1.00  1.92           N  
ATOM   3256  NH2 ARG A 210       2.326  11.742 -25.492  1.00  1.92           N  
ATOM   3257  H   ARG A 210       6.533   8.012 -29.229  1.00  1.92           H  
ATOM   3258  HA  ARG A 210       4.448   8.664 -31.136  1.00  1.92           H  
ATOM   3259 1HB  ARG A 210       6.652  10.333 -29.876  1.00  1.92           H  
ATOM   3260 2HB  ARG A 210       5.335  10.996 -30.840  1.00  1.92           H  
ATOM   3261 1HG  ARG A 210       3.698  10.100 -29.180  1.00  1.92           H  
ATOM   3262 2HG  ARG A 210       5.042   9.488 -28.206  1.00  1.92           H  
ATOM   3263 1HD  ARG A 210       5.887  11.818 -28.043  1.00  1.92           H  
ATOM   3264 2HD  ARG A 210       4.375  12.351 -28.826  1.00  1.92           H  
ATOM   3265  HE  ARG A 210       4.732  11.354 -26.085  1.00  1.92           H  
ATOM   3266 1HH1 ARG A 210       2.397  11.988 -28.665  1.00  1.92           H  
ATOM   3267 2HH1 ARG A 210       1.035  12.093 -27.558  1.00  1.92           H  
ATOM   3268 1HH2 ARG A 210       2.928  11.588 -24.691  1.00  1.92           H  
ATOM   3269 2HH2 ARG A 210       1.339  11.890 -25.355  1.00  1.92           H  
ATOM   3270  N   ALA A 211       5.606   9.046 -33.358  1.00  1.90           N  
ATOM   3271  CA  ALA A 211       6.307   9.018 -34.650  1.00  1.90           C  
ATOM   3272  C   ALA A 211       7.005  10.327 -35.009  1.00  1.90           C  
ATOM   3273  O   ALA A 211       6.637  10.985 -35.983  1.00  1.90           O  
ATOM   3274  CB  ALA A 211       5.328   8.672 -35.753  1.00  1.90           C  
ATOM   3275  H   ALA A 211       4.600   9.129 -33.331  1.00  1.90           H  
ATOM   3276  HA  ALA A 211       7.068   8.240 -34.592  1.00  1.90           H  
ATOM   3277 1HB  ALA A 211       5.862   8.606 -36.700  1.00  1.90           H  
ATOM   3278 2HB  ALA A 211       4.857   7.715 -35.531  1.00  1.90           H  
ATOM   3279 3HB  ALA A 211       4.567   9.448 -35.818  1.00  1.90           H  
ATOM   3280  N   VAL A 212       8.006  10.700 -34.221  1.00  1.73           N  
ATOM   3281  CA  VAL A 212       8.744  11.932 -34.469  1.00  1.73           C  
ATOM   3282  C   VAL A 212      10.252  11.680 -34.521  1.00  1.73           C  
ATOM   3283  O   VAL A 212      10.874  11.388 -33.507  1.00  1.73           O  
ATOM   3284  CB  VAL A 212       8.424  12.954 -33.373  1.00  1.73           C  
ATOM   3285  CG1 VAL A 212       9.191  14.234 -33.645  1.00  1.73           C  
ATOM   3286  CG2 VAL A 212       6.913  13.196 -33.309  1.00  1.73           C  
ATOM   3287  H   VAL A 212       8.234  10.092 -33.434  1.00  1.73           H  
ATOM   3288  HA  VAL A 212       8.428  12.339 -35.429  1.00  1.73           H  
ATOM   3289  HB  VAL A 212       8.760  12.567 -32.412  1.00  1.73           H  
ATOM   3290 1HG1 VAL A 212       8.974  14.953 -32.863  1.00  1.73           H  
ATOM   3291 2HG1 VAL A 212      10.248  14.018 -33.660  1.00  1.73           H  
ATOM   3292 3HG1 VAL A 212       8.887  14.642 -34.606  1.00  1.73           H  
ATOM   3293 1HG2 VAL A 212       6.695  13.918 -32.525  1.00  1.73           H  
ATOM   3294 2HG2 VAL A 212       6.567  13.579 -34.268  1.00  1.73           H  
ATOM   3295 3HG2 VAL A 212       6.396  12.266 -33.087  1.00  1.73           H  
ATOM   3296  N   GLU A 213      10.855  11.868 -35.687  1.00  1.48           N  
ATOM   3297  CA  GLU A 213      12.280  11.570 -35.883  1.00  1.48           C  
ATOM   3298  C   GLU A 213      13.225  12.399 -35.007  1.00  1.48           C  
ATOM   3299  O   GLU A 213      14.293  11.930 -34.599  1.00  1.48           O  
ATOM   3300  CB  GLU A 213      12.647  11.780 -37.352  1.00  1.48           C  
ATOM   3301  CG  GLU A 213      12.029  10.760 -38.305  1.00  1.48           C  
ATOM   3302  CD  GLU A 213      12.363  11.019 -39.759  1.00  1.48           C  
ATOM   3303  OE1 GLU A 213      12.932  12.045 -40.048  1.00  1.48           O  
ATOM   3304  OE2 GLU A 213      12.045  10.186 -40.577  1.00  1.48           O  
ATOM   3305  H   GLU A 213      10.298  12.156 -36.480  1.00  1.48           H  
ATOM   3306  HA  GLU A 213      12.438  10.520 -35.634  1.00  1.48           H  
ATOM   3307 1HB  GLU A 213      12.330  12.774 -37.667  1.00  1.48           H  
ATOM   3308 2HB  GLU A 213      13.730  11.732 -37.464  1.00  1.48           H  
ATOM   3309 1HG  GLU A 213      12.386   9.766 -38.035  1.00  1.48           H  
ATOM   3310 2HG  GLU A 213      10.947  10.774 -38.176  1.00  1.48           H  
ATOM   3311  N   ALA A 214      12.823  13.637 -34.740  1.00  1.21           N  
ATOM   3312  CA  ALA A 214      13.605  14.605 -33.980  1.00  1.21           C  
ATOM   3313  C   ALA A 214      13.527  14.430 -32.468  1.00  1.21           C  
ATOM   3314  O   ALA A 214      14.169  15.187 -31.732  1.00  1.21           O  
ATOM   3315  CB  ALA A 214      13.118  15.997 -34.310  1.00  1.21           C  
ATOM   3316  H   ALA A 214      11.925  13.920 -35.101  1.00  1.21           H  
ATOM   3317  HA  ALA A 214      14.648  14.499 -34.277  1.00  1.21           H  
ATOM   3318 1HB  ALA A 214      13.712  16.721 -33.775  1.00  1.21           H  
ATOM   3319 2HB  ALA A 214      13.204  16.171 -35.382  1.00  1.21           H  
ATOM   3320 3HB  ALA A 214      12.077  16.092 -34.008  1.00  1.21           H  
ATOM   3321  N   VAL A 215      12.680  13.517 -31.996  1.00  0.98           N  
ATOM   3322  CA  VAL A 215      12.498  13.357 -30.563  1.00  0.98           C  
ATOM   3323  C   VAL A 215      12.835  11.910 -30.176  1.00  0.98           C  
ATOM   3324  O   VAL A 215      12.283  10.966 -30.735  1.00  0.98           O  
ATOM   3325  CB  VAL A 215      11.063  13.766 -30.209  1.00  0.98           C  
ATOM   3326  CG1 VAL A 215      10.833  13.629 -28.799  1.00  0.98           C  
ATOM   3327  CG2 VAL A 215      10.838  15.215 -30.624  1.00  0.98           C  
ATOM   3328  H   VAL A 215      12.169  12.895 -32.626  1.00  0.98           H  
ATOM   3329  HA  VAL A 215      13.180  14.025 -30.050  1.00  0.98           H  
ATOM   3330  HB  VAL A 215      10.370  13.106 -30.726  1.00  0.98           H  
ATOM   3331 1HG1 VAL A 215       9.811  13.906 -28.551  1.00  0.98           H  
ATOM   3332 2HG1 VAL A 215      11.012  12.623 -28.525  1.00  0.98           H  
ATOM   3333 3HG1 VAL A 215      11.519  14.277 -28.296  1.00  0.98           H  
ATOM   3334 1HG2 VAL A 215       9.820  15.509 -30.378  1.00  0.98           H  
ATOM   3335 2HG2 VAL A 215      11.537  15.849 -30.098  1.00  0.98           H  
ATOM   3336 3HG2 VAL A 215      10.995  15.328 -31.681  1.00  0.98           H  
ATOM   3337  N   ARG A 216      13.810  11.729 -29.282  1.00  0.82           N  
ATOM   3338  CA  ARG A 216      14.307  10.377 -28.991  1.00  0.82           C  
ATOM   3339  C   ARG A 216      14.603  10.154 -27.506  1.00  0.82           C  
ATOM   3340  O   ARG A 216      15.212  11.006 -26.874  1.00  0.82           O  
ATOM   3341  CB  ARG A 216      15.610  10.186 -29.763  1.00  0.82           C  
ATOM   3342  CG  ARG A 216      15.493  10.412 -31.300  1.00  0.82           C  
ATOM   3343  CD  ARG A 216      16.783  10.281 -31.991  1.00  0.82           C  
ATOM   3344  NE  ARG A 216      16.698  10.722 -33.385  1.00  0.82           N  
ATOM   3345  CZ  ARG A 216      17.752  10.819 -34.218  1.00  0.82           C  
ATOM   3346  NH1 ARG A 216      18.963  10.493 -33.805  1.00  0.82           N  
ATOM   3347  NH2 ARG A 216      17.565  11.251 -35.449  1.00  0.82           N  
ATOM   3348  H   ARG A 216      14.189  12.547 -28.807  1.00  0.82           H  
ATOM   3349  HA  ARG A 216      13.562   9.649 -29.315  1.00  0.82           H  
ATOM   3350 1HB  ARG A 216      16.358  10.882 -29.383  1.00  0.82           H  
ATOM   3351 2HB  ARG A 216      15.984   9.174 -29.596  1.00  0.82           H  
ATOM   3352 1HG  ARG A 216      14.786   9.699 -31.728  1.00  0.82           H  
ATOM   3353 2HG  ARG A 216      15.154  11.425 -31.506  1.00  0.82           H  
ATOM   3354 1HD  ARG A 216      17.523  10.888 -31.487  1.00  0.82           H  
ATOM   3355 2HD  ARG A 216      17.097   9.240 -31.983  1.00  0.82           H  
ATOM   3356  HE  ARG A 216      15.773  11.016 -33.757  1.00  0.82           H  
ATOM   3357 1HH1 ARG A 216      19.104  10.167 -32.858  1.00  0.82           H  
ATOM   3358 2HH1 ARG A 216      19.749  10.572 -34.433  1.00  0.82           H  
ATOM   3359 1HH2 ARG A 216      16.626  11.503 -35.751  1.00  0.82           H  
ATOM   3360 2HH2 ARG A 216      18.343  11.333 -36.083  1.00  0.82           H  
ATOM   3361  N   TYR A 217      14.254   8.987 -26.953  1.00  0.71           N  
ATOM   3362  CA  TYR A 217      14.564   8.724 -25.536  1.00  0.71           C  
ATOM   3363  C   TYR A 217      15.952   8.114 -25.346  1.00  0.71           C  
ATOM   3364  O   TYR A 217      16.356   7.244 -26.120  1.00  0.71           O  
ATOM   3365  CB  TYR A 217      13.501   7.856 -24.885  1.00  0.71           C  
ATOM   3366  CG  TYR A 217      13.778   7.480 -23.450  1.00  0.71           C  
ATOM   3367  CD1 TYR A 217      13.635   8.417 -22.453  1.00  0.71           C  
ATOM   3368  CD2 TYR A 217      14.139   6.179 -23.133  1.00  0.71           C  
ATOM   3369  CE1 TYR A 217      13.860   8.071 -21.139  1.00  0.71           C  
ATOM   3370  CE2 TYR A 217      14.364   5.827 -21.820  1.00  0.71           C  
ATOM   3371  CZ  TYR A 217      14.228   6.767 -20.820  1.00  0.71           C  
ATOM   3372  OH  TYR A 217      14.462   6.404 -19.499  1.00  0.71           O  
ATOM   3373  H   TYR A 217      13.765   8.269 -27.496  1.00  0.71           H  
ATOM   3374  HA  TYR A 217      14.549   9.673 -25.006  1.00  0.71           H  
ATOM   3375 1HB  TYR A 217      12.546   8.380 -24.916  1.00  0.71           H  
ATOM   3376 2HB  TYR A 217      13.391   6.971 -25.431  1.00  0.71           H  
ATOM   3377  HD1 TYR A 217      13.345   9.437 -22.708  1.00  0.71           H  
ATOM   3378  HD2 TYR A 217      14.242   5.435 -23.922  1.00  0.71           H  
ATOM   3379  HE1 TYR A 217      13.748   8.819 -20.355  1.00  0.71           H  
ATOM   3380  HE2 TYR A 217      14.646   4.805 -21.571  1.00  0.71           H  
ATOM   3381  HH  TYR A 217      14.448   7.204 -18.918  1.00  0.71           H  
ATOM   3382  N   ASN A 218      16.698   8.590 -24.344  1.00  0.65           N  
ATOM   3383  CA  ASN A 218      18.026   8.060 -24.060  1.00  0.65           C  
ATOM   3384  C   ASN A 218      18.135   7.752 -22.575  1.00  0.65           C  
ATOM   3385  O   ASN A 218      18.310   8.649 -21.747  1.00  0.65           O  
ATOM   3386  CB  ASN A 218      19.094   9.031 -24.550  1.00  0.65           C  
ATOM   3387  CG  ASN A 218      20.531   8.559 -24.364  1.00  0.65           C  
ATOM   3388  OD1 ASN A 218      20.984   8.208 -23.259  1.00  0.65           O  
ATOM   3389  ND2 ASN A 218      21.267   8.544 -25.453  1.00  0.65           N  
ATOM   3390  H   ASN A 218      16.323   9.314 -23.727  1.00  0.65           H  
ATOM   3391  HA  ASN A 218      18.150   7.117 -24.594  1.00  0.65           H  
ATOM   3392 1HB  ASN A 218      18.929   9.230 -25.610  1.00  0.65           H  
ATOM   3393 2HB  ASN A 218      18.976   9.974 -24.029  1.00  0.65           H  
ATOM   3394 1HD2 ASN A 218      22.222   8.246 -25.410  1.00  0.65           H  
ATOM   3395 2HD2 ASN A 218      20.875   8.829 -26.329  1.00  0.65           H  
ATOM   3396  N   ALA A 219      18.050   6.464 -22.244  1.00  0.62           N  
ATOM   3397  CA  ALA A 219      18.023   6.027 -20.856  1.00  0.62           C  
ATOM   3398  C   ALA A 219      19.247   6.464 -20.065  1.00  0.62           C  
ATOM   3399  O   ALA A 219      19.129   6.803 -18.892  1.00  0.62           O  
ATOM   3400  CB  ALA A 219      17.900   4.519 -20.790  1.00  0.62           C  
ATOM   3401  H   ALA A 219      17.946   5.778 -22.980  1.00  0.62           H  
ATOM   3402  HA  ALA A 219      17.146   6.475 -20.386  1.00  0.62           H  
ATOM   3403 1HB  ALA A 219      17.839   4.205 -19.748  1.00  0.62           H  
ATOM   3404 2HB  ALA A 219      17.004   4.202 -21.317  1.00  0.62           H  
ATOM   3405 3HB  ALA A 219      18.772   4.065 -21.254  1.00  0.62           H  
ATOM   3406  N   SER A 220      20.431   6.474 -20.679  1.00  0.62           N  
ATOM   3407  CA  SER A 220      21.595   6.885 -19.907  1.00  0.62           C  
ATOM   3408  C   SER A 220      21.448   8.344 -19.513  1.00  0.62           C  
ATOM   3409  O   SER A 220      21.604   8.702 -18.343  1.00  0.62           O  
ATOM   3410  CB  SER A 220      22.874   6.687 -20.691  1.00  0.62           C  
ATOM   3411  OG  SER A 220      24.002   7.076 -19.929  1.00  0.62           O  
ATOM   3412  H   SER A 220      20.515   6.213 -21.651  1.00  0.62           H  
ATOM   3413  HA  SER A 220      21.645   6.286 -18.999  1.00  0.62           H  
ATOM   3414 1HB  SER A 220      22.964   5.638 -20.968  1.00  0.62           H  
ATOM   3415 2HB  SER A 220      22.838   7.265 -21.611  1.00  0.62           H  
ATOM   3416  HG  SER A 220      24.759   6.661 -20.356  1.00  0.62           H  
ATOM   3417  N   ALA A 221      21.139   9.196 -20.491  1.00  0.62           N  
ATOM   3418  CA  ALA A 221      20.996  10.622 -20.235  1.00  0.62           C  
ATOM   3419  C   ALA A 221      19.882  10.878 -19.227  1.00  0.62           C  
ATOM   3420  O   ALA A 221      20.004  11.746 -18.361  1.00  0.62           O  
ATOM   3421  CB  ALA A 221      20.748  11.357 -21.522  1.00  0.62           C  
ATOM   3422  H   ALA A 221      20.993   8.838 -21.436  1.00  0.62           H  
ATOM   3423  HA  ALA A 221      21.931  10.981 -19.800  1.00  0.62           H  
ATOM   3424 1HB  ALA A 221      20.676  12.422 -21.327  1.00  0.62           H  
ATOM   3425 2HB  ALA A 221      21.570  11.168 -22.207  1.00  0.62           H  
ATOM   3426 3HB  ALA A 221      19.820  10.996 -21.962  1.00  0.62           H  
ATOM   3427  N   ASP A 222      18.811  10.076 -19.300  1.00  0.63           N  
ATOM   3428  CA  ASP A 222      17.687  10.206 -18.383  1.00  0.63           C  
ATOM   3429  C   ASP A 222      18.145   9.889 -16.968  1.00  0.63           C  
ATOM   3430  O   ASP A 222      17.876  10.649 -16.038  1.00  0.63           O  
ATOM   3431  CB  ASP A 222      16.528   9.290 -18.793  1.00  0.63           C  
ATOM   3432  CG  ASP A 222      15.241   9.486 -17.947  1.00  0.63           C  
ATOM   3433  OD1 ASP A 222      14.991  10.598 -17.499  1.00  0.63           O  
ATOM   3434  OD2 ASP A 222      14.511   8.515 -17.756  1.00  0.63           O  
ATOM   3435  H   ASP A 222      18.758   9.381 -20.044  1.00  0.63           H  
ATOM   3436  HA  ASP A 222      17.338  11.233 -18.409  1.00  0.63           H  
ATOM   3437 1HB  ASP A 222      16.298   9.459 -19.851  1.00  0.63           H  
ATOM   3438 2HB  ASP A 222      16.847   8.255 -18.701  1.00  0.63           H  
ATOM   3439  N   ARG A 223      18.832   8.765 -16.790  1.00  0.65           N  
ATOM   3440  CA  ARG A 223      19.300   8.374 -15.470  1.00  0.65           C  
ATOM   3441  C   ARG A 223      20.266   9.409 -14.894  1.00  0.65           C  
ATOM   3442  O   ARG A 223      20.182   9.757 -13.710  1.00  0.65           O  
ATOM   3443  CB  ARG A 223      19.988   7.028 -15.574  1.00  0.65           C  
ATOM   3444  CG  ARG A 223      19.041   5.863 -15.839  1.00  0.65           C  
ATOM   3445  CD  ARG A 223      19.771   4.614 -16.155  1.00  0.65           C  
ATOM   3446  NE  ARG A 223      18.860   3.519 -16.461  1.00  0.65           N  
ATOM   3447  CZ  ARG A 223      19.224   2.357 -17.036  1.00  0.65           C  
ATOM   3448  NH1 ARG A 223      20.480   2.147 -17.364  1.00  0.65           N  
ATOM   3449  NH2 ARG A 223      18.317   1.425 -17.273  1.00  0.65           N  
ATOM   3450  H   ARG A 223      19.029   8.159 -17.586  1.00  0.65           H  
ATOM   3451  HA  ARG A 223      18.438   8.286 -14.810  1.00  0.65           H  
ATOM   3452 1HB  ARG A 223      20.705   7.057 -16.397  1.00  0.65           H  
ATOM   3453 2HB  ARG A 223      20.542   6.821 -14.661  1.00  0.65           H  
ATOM   3454 1HG  ARG A 223      18.442   5.687 -14.947  1.00  0.65           H  
ATOM   3455 2HG  ARG A 223      18.380   6.104 -16.667  1.00  0.65           H  
ATOM   3456 1HD  ARG A 223      20.405   4.784 -17.027  1.00  0.65           H  
ATOM   3457 2HD  ARG A 223      20.386   4.323 -15.306  1.00  0.65           H  
ATOM   3458  HE  ARG A 223      17.885   3.640 -16.224  1.00  0.65           H  
ATOM   3459 1HH1 ARG A 223      21.173   2.860 -17.185  1.00  0.65           H  
ATOM   3460 2HH1 ARG A 223      20.751   1.275 -17.795  1.00  0.65           H  
ATOM   3461 1HH2 ARG A 223      17.351   1.585 -17.022  1.00  0.65           H  
ATOM   3462 2HH2 ARG A 223      18.589   0.555 -17.704  1.00  0.65           H  
ATOM   3463  N   GLN A 224      21.147   9.954 -15.743  1.00  0.67           N  
ATOM   3464  CA  GLN A 224      22.088  10.974 -15.293  1.00  0.67           C  
ATOM   3465  C   GLN A 224      21.335  12.234 -14.874  1.00  0.67           C  
ATOM   3466  O   GLN A 224      21.649  12.852 -13.849  1.00  0.67           O  
ATOM   3467  CB  GLN A 224      23.065  11.335 -16.421  1.00  0.67           C  
ATOM   3468  CG  GLN A 224      24.087  10.243 -16.818  1.00  0.67           C  
ATOM   3469  CD  GLN A 224      24.923  10.673 -18.042  1.00  0.67           C  
ATOM   3470  OE1 GLN A 224      25.558  11.736 -17.990  1.00  0.67           O  
ATOM   3471  NE2 GLN A 224      24.942   9.888 -19.134  1.00  0.67           N  
ATOM   3472  H   GLN A 224      21.185   9.630 -16.711  1.00  0.67           H  
ATOM   3473  HA  GLN A 224      22.639  10.594 -14.434  1.00  0.67           H  
ATOM   3474 1HB  GLN A 224      22.484  11.568 -17.311  1.00  0.67           H  
ATOM   3475 2HB  GLN A 224      23.613  12.236 -16.152  1.00  0.67           H  
ATOM   3476 1HG  GLN A 224      24.766  10.078 -15.984  1.00  0.67           H  
ATOM   3477 2HG  GLN A 224      23.566   9.324 -17.057  1.00  0.67           H  
ATOM   3478 1HE2 GLN A 224      25.483  10.166 -19.926  1.00  0.67           H  
ATOM   3479 2HE2 GLN A 224      24.436   9.003 -19.187  1.00  0.67           H  
ATOM   3480  N   SER A 225      20.307  12.583 -15.651  1.00  0.69           N  
ATOM   3481  CA  SER A 225      19.494  13.754 -15.407  1.00  0.69           C  
ATOM   3482  C   SER A 225      18.696  13.625 -14.118  1.00  0.69           C  
ATOM   3483  O   SER A 225      18.639  14.572 -13.330  1.00  0.69           O  
ATOM   3484  CB  SER A 225      18.589  13.960 -16.594  1.00  0.69           C  
ATOM   3485  OG  SER A 225      19.340  14.273 -17.721  1.00  0.69           O  
ATOM   3486  H   SER A 225      20.102  12.035 -16.486  1.00  0.69           H  
ATOM   3487  HA  SER A 225      20.155  14.616 -15.318  1.00  0.69           H  
ATOM   3488 1HB  SER A 225      18.014  13.062 -16.779  1.00  0.69           H  
ATOM   3489 2HB  SER A 225      17.920  14.714 -16.409  1.00  0.69           H  
ATOM   3490  HG  SER A 225      19.773  13.426 -17.983  1.00  0.69           H  
ATOM   3491  N   LYS A 226      18.126  12.439 -13.870  1.00  0.71           N  
ATOM   3492  CA  LYS A 226      17.381  12.198 -12.641  1.00  0.71           C  
ATOM   3493  C   LYS A 226      18.308  12.298 -11.448  1.00  0.71           C  
ATOM   3494  O   LYS A 226      17.952  12.885 -10.429  1.00  0.71           O  
ATOM   3495  CB  LYS A 226      16.725  10.812 -12.647  1.00  0.71           C  
ATOM   3496  CG  LYS A 226      15.523  10.630 -13.564  1.00  0.71           C  
ATOM   3497  CD  LYS A 226      15.046   9.169 -13.535  1.00  0.71           C  
ATOM   3498  CE  LYS A 226      13.810   8.965 -14.395  1.00  0.71           C  
ATOM   3499  NZ  LYS A 226      13.453   7.527 -14.532  1.00  0.71           N  
ATOM   3500  H   LYS A 226      18.194  11.699 -14.567  1.00  0.71           H  
ATOM   3501  HA  LYS A 226      16.609  12.959 -12.543  1.00  0.71           H  
ATOM   3502 1HB  LYS A 226      17.472  10.076 -12.956  1.00  0.71           H  
ATOM   3503 2HB  LYS A 226      16.418  10.554 -11.634  1.00  0.71           H  
ATOM   3504 1HG  LYS A 226      14.712  11.279 -13.241  1.00  0.71           H  
ATOM   3505 2HG  LYS A 226      15.795  10.893 -14.589  1.00  0.71           H  
ATOM   3506 1HD  LYS A 226      15.844   8.531 -13.919  1.00  0.71           H  
ATOM   3507 2HD  LYS A 226      14.823   8.873 -12.513  1.00  0.71           H  
ATOM   3508 1HE  LYS A 226      12.974   9.492 -13.938  1.00  0.71           H  
ATOM   3509 2HE  LYS A 226      13.990   9.381 -15.379  1.00  0.71           H  
ATOM   3510 1HZ  LYS A 226      12.632   7.446 -15.115  1.00  0.71           H  
ATOM   3511 2HZ  LYS A 226      14.225   7.046 -14.976  1.00  0.71           H  
ATOM   3512 3HZ  LYS A 226      13.270   7.124 -13.627  1.00  0.71           H  
ATOM   3513  N   ALA A 227      19.525  11.761 -11.576  1.00  0.72           N  
ATOM   3514  CA  ALA A 227      20.477  11.851 -10.485  1.00  0.72           C  
ATOM   3515  C   ALA A 227      20.821  13.309 -10.188  1.00  0.72           C  
ATOM   3516  O   ALA A 227      20.876  13.722  -9.022  1.00  0.72           O  
ATOM   3517  CB  ALA A 227      21.734  11.076 -10.836  1.00  0.72           C  
ATOM   3518  H   ALA A 227      19.785  11.260 -12.428  1.00  0.72           H  
ATOM   3519  HA  ALA A 227      20.020  11.419  -9.596  1.00  0.72           H  
ATOM   3520 1HB  ALA A 227      22.438  11.128 -10.009  1.00  0.72           H  
ATOM   3521 2HB  ALA A 227      21.474  10.036 -11.034  1.00  0.72           H  
ATOM   3522 3HB  ALA A 227      22.186  11.507 -11.726  1.00  0.72           H  
ATOM   3523  N   ALA A 228      21.027  14.115 -11.243  1.00  0.73           N  
ATOM   3524  CA  ALA A 228      21.343  15.525 -11.043  1.00  0.73           C  
ATOM   3525  C   ALA A 228      20.188  16.241 -10.364  1.00  0.73           C  
ATOM   3526  O   ALA A 228      20.385  17.036  -9.439  1.00  0.73           O  
ATOM   3527  CB  ALA A 228      21.653  16.194 -12.370  1.00  0.73           C  
ATOM   3528  H   ALA A 228      20.995  13.732 -12.190  1.00  0.73           H  
ATOM   3529  HA  ALA A 228      22.216  15.589 -10.395  1.00  0.73           H  
ATOM   3530 1HB  ALA A 228      21.907  17.240 -12.205  1.00  0.73           H  
ATOM   3531 2HB  ALA A 228      22.491  15.687 -12.847  1.00  0.73           H  
ATOM   3532 3HB  ALA A 228      20.780  16.131 -13.019  1.00  0.73           H  
ATOM   3533  N   MET A 229      18.972  15.923 -10.797  1.00  0.74           N  
ATOM   3534  CA  MET A 229      17.781  16.536 -10.247  1.00  0.74           C  
ATOM   3535  C   MET A 229      17.585  16.196  -8.801  1.00  0.74           C  
ATOM   3536  O   MET A 229      17.384  17.088  -7.973  1.00  0.74           O  
ATOM   3537  CB  MET A 229      16.572  16.131 -11.044  1.00  0.74           C  
ATOM   3538  CG  MET A 229      15.344  16.704 -10.531  1.00  0.74           C  
ATOM   3539  SD  MET A 229      13.936  16.160 -11.383  1.00  0.74           S  
ATOM   3540  CE  MET A 229      13.887  14.529 -10.730  1.00  0.74           C  
ATOM   3541  H   MET A 229      18.871  15.258 -11.563  1.00  0.74           H  
ATOM   3542  HA  MET A 229      17.884  17.609 -10.290  1.00  0.74           H  
ATOM   3543 1HB  MET A 229      16.706  16.445 -12.072  1.00  0.74           H  
ATOM   3544 2HB  MET A 229      16.478  15.046 -11.040  1.00  0.74           H  
ATOM   3545 1HG  MET A 229      15.249  16.396  -9.509  1.00  0.74           H  
ATOM   3546 2HG  MET A 229      15.402  17.762 -10.570  1.00  0.74           H  
ATOM   3547 1HE  MET A 229      13.055  14.019 -11.162  1.00  0.74           H  
ATOM   3548 2HE  MET A 229      14.814  14.004 -10.979  1.00  0.74           H  
ATOM   3549 3HE  MET A 229      13.778  14.572  -9.646  1.00  0.74           H  
ATOM   3550  N   LEU A 230      17.646  14.914  -8.476  1.00  0.75           N  
ATOM   3551  CA  LEU A 230      17.422  14.527  -7.108  1.00  0.75           C  
ATOM   3552  C   LEU A 230      18.519  15.081  -6.224  1.00  0.75           C  
ATOM   3553  O   LEU A 230      18.251  15.466  -5.086  1.00  0.75           O  
ATOM   3554  CB  LEU A 230      17.304  13.017  -6.970  1.00  0.75           C  
ATOM   3555  CG  LEU A 230      16.059  12.423  -7.620  1.00  0.75           C  
ATOM   3556  CD1 LEU A 230      16.102  10.933  -7.435  1.00  0.75           C  
ATOM   3557  CD2 LEU A 230      14.806  13.070  -7.031  1.00  0.75           C  
ATOM   3558  H   LEU A 230      17.832  14.208  -9.185  1.00  0.75           H  
ATOM   3559  HA  LEU A 230      16.478  14.955  -6.786  1.00  0.75           H  
ATOM   3560 1HB  LEU A 230      18.178  12.563  -7.445  1.00  0.75           H  
ATOM   3561 2HB  LEU A 230      17.303  12.755  -5.913  1.00  0.75           H  
ATOM   3562  HG  LEU A 230      16.073  12.620  -8.694  1.00  0.75           H  
ATOM   3563 1HD1 LEU A 230      15.248  10.494  -7.885  1.00  0.75           H  
ATOM   3564 2HD1 LEU A 230      17.008  10.538  -7.897  1.00  0.75           H  
ATOM   3565 3HD1 LEU A 230      16.101  10.700  -6.372  1.00  0.75           H  
ATOM   3566 1HD2 LEU A 230      13.922  12.644  -7.507  1.00  0.75           H  
ATOM   3567 2HD2 LEU A 230      14.770  12.889  -5.958  1.00  0.75           H  
ATOM   3568 3HD2 LEU A 230      14.833  14.146  -7.214  1.00  0.75           H  
ATOM   3569  N   SER A 231      19.750  15.174  -6.744  1.00  0.76           N  
ATOM   3570  CA  SER A 231      20.816  15.740  -5.946  1.00  0.76           C  
ATOM   3571  C   SER A 231      20.463  17.190  -5.619  1.00  0.76           C  
ATOM   3572  O   SER A 231      20.533  17.587  -4.458  1.00  0.76           O  
ATOM   3573  CB  SER A 231      22.132  15.668  -6.699  1.00  0.76           C  
ATOM   3574  OG  SER A 231      22.518  14.333  -6.912  1.00  0.76           O  
ATOM   3575  H   SER A 231      19.962  14.827  -7.680  1.00  0.76           H  
ATOM   3576  HA  SER A 231      20.900  15.178  -5.016  1.00  0.76           H  
ATOM   3577 1HB  SER A 231      22.032  16.175  -7.655  1.00  0.76           H  
ATOM   3578 2HB  SER A 231      22.903  16.191  -6.131  1.00  0.76           H  
ATOM   3579  HG  SER A 231      21.868  13.974  -7.561  1.00  0.76           H  
ATOM   3580  N   MET A 232      19.978  17.960  -6.610  1.00  0.78           N  
ATOM   3581  CA  MET A 232      19.601  19.348  -6.331  1.00  0.78           C  
ATOM   3582  C   MET A 232      18.468  19.409  -5.314  1.00  0.78           C  
ATOM   3583  O   MET A 232      18.490  20.226  -4.389  1.00  0.78           O  
ATOM   3584  CB  MET A 232      19.184  20.064  -7.615  1.00  0.78           C  
ATOM   3585  CG  MET A 232      20.317  20.383  -8.597  1.00  0.78           C  
ATOM   3586  SD  MET A 232      21.552  21.550  -7.947  1.00  0.78           S  
ATOM   3587  CE  MET A 232      20.615  23.083  -7.891  1.00  0.78           C  
ATOM   3588  H   MET A 232      19.920  17.595  -7.563  1.00  0.78           H  
ATOM   3589  HA  MET A 232      20.464  19.859  -5.904  1.00  0.78           H  
ATOM   3590 1HB  MET A 232      18.455  19.450  -8.145  1.00  0.78           H  
ATOM   3591 2HB  MET A 232      18.694  20.999  -7.358  1.00  0.78           H  
ATOM   3592 1HG  MET A 232      20.827  19.460  -8.861  1.00  0.78           H  
ATOM   3593 2HG  MET A 232      19.896  20.799  -9.492  1.00  0.78           H  
ATOM   3594 1HE  MET A 232      21.253  23.886  -7.511  1.00  0.78           H  
ATOM   3595 2HE  MET A 232      20.266  23.340  -8.897  1.00  0.78           H  
ATOM   3596 3HE  MET A 232      19.762  22.953  -7.233  1.00  0.78           H  
ATOM   3597  N   PHE A 233      17.519  18.479  -5.402  1.00  0.82           N  
ATOM   3598  CA  PHE A 233      16.450  18.489  -4.420  1.00  0.82           C  
ATOM   3599  C   PHE A 233      16.971  18.197  -3.017  1.00  0.82           C  
ATOM   3600  O   PHE A 233      16.602  18.877  -2.061  1.00  0.82           O  
ATOM   3601  CB  PHE A 233      15.369  17.462  -4.758  1.00  0.82           C  
ATOM   3602  CG  PHE A 233      14.320  17.901  -5.688  1.00  0.82           C  
ATOM   3603  CD1 PHE A 233      14.314  17.576  -7.018  1.00  0.82           C  
ATOM   3604  CD2 PHE A 233      13.300  18.623  -5.192  1.00  0.82           C  
ATOM   3605  CE1 PHE A 233      13.295  18.006  -7.838  1.00  0.82           C  
ATOM   3606  CE2 PHE A 233      12.305  19.045  -5.964  1.00  0.82           C  
ATOM   3607  CZ  PHE A 233      12.287  18.749  -7.310  1.00  0.82           C  
ATOM   3608  H   PHE A 233      17.525  17.807  -6.171  1.00  0.82           H  
ATOM   3609  HA  PHE A 233      16.003  19.478  -4.431  1.00  0.82           H  
ATOM   3610 1HB  PHE A 233      15.839  16.581  -5.174  1.00  0.82           H  
ATOM   3611 2HB  PHE A 233      14.898  17.165  -3.859  1.00  0.82           H  
ATOM   3612  HD1 PHE A 233      15.117  16.984  -7.404  1.00  0.82           H  
ATOM   3613  HD2 PHE A 233      13.294  18.855  -4.140  1.00  0.82           H  
ATOM   3614  HE1 PHE A 233      13.290  17.757  -8.890  1.00  0.82           H  
ATOM   3615  HE2 PHE A 233      11.518  19.616  -5.505  1.00  0.82           H  
ATOM   3616  HZ  PHE A 233      11.471  19.096  -7.943  1.00  0.82           H  
ATOM   3617  N   ASP A 234      17.884  17.246  -2.873  1.00  0.87           N  
ATOM   3618  CA  ASP A 234      18.384  16.979  -1.533  1.00  0.87           C  
ATOM   3619  C   ASP A 234      19.223  18.130  -0.984  1.00  0.87           C  
ATOM   3620  O   ASP A 234      19.107  18.513   0.194  1.00  0.87           O  
ATOM   3621  CB  ASP A 234      19.258  15.738  -1.484  1.00  0.87           C  
ATOM   3622  CG  ASP A 234      18.573  14.391  -1.572  1.00  0.87           C  
ATOM   3623  OD1 ASP A 234      17.369  14.301  -1.504  1.00  0.87           O  
ATOM   3624  OD2 ASP A 234      19.321  13.416  -1.594  1.00  0.87           O  
ATOM   3625  H   ASP A 234      18.196  16.696  -3.674  1.00  0.87           H  
ATOM   3626  HA  ASP A 234      17.529  16.830  -0.875  1.00  0.87           H  
ATOM   3627 1HB  ASP A 234      19.997  15.803  -2.291  1.00  0.87           H  
ATOM   3628 2HB  ASP A 234      19.779  15.774  -0.574  1.00  0.87           H  
ATOM   3629  N   GLU A 235      20.022  18.737  -1.855  1.00  0.96           N  
ATOM   3630  CA  GLU A 235      20.890  19.821  -1.436  1.00  0.96           C  
ATOM   3631  C   GLU A 235      20.093  20.990  -0.882  1.00  0.96           C  
ATOM   3632  O   GLU A 235      20.482  21.564   0.140  1.00  0.96           O  
ATOM   3633  CB  GLU A 235      21.769  20.279  -2.613  1.00  0.96           C  
ATOM   3634  CG  GLU A 235      22.871  19.268  -3.008  1.00  0.96           C  
ATOM   3635  CD  GLU A 235      23.671  19.626  -4.252  1.00  0.96           C  
ATOM   3636  OE1 GLU A 235      23.379  20.606  -4.893  1.00  0.96           O  
ATOM   3637  OE2 GLU A 235      24.577  18.878  -4.566  1.00  0.96           O  
ATOM   3638  H   GLU A 235      20.060  18.407  -2.823  1.00  0.96           H  
ATOM   3639  HA  GLU A 235      21.545  19.453  -0.648  1.00  0.96           H  
ATOM   3640 1HB  GLU A 235      21.135  20.424  -3.489  1.00  0.96           H  
ATOM   3641 2HB  GLU A 235      22.229  21.231  -2.395  1.00  0.96           H  
ATOM   3642 1HG  GLU A 235      23.551  19.204  -2.184  1.00  0.96           H  
ATOM   3643 2HG  GLU A 235      22.433  18.289  -3.128  1.00  0.96           H  
ATOM   3644  N   LEU A 236      18.949  21.280  -1.525  1.00  1.10           N  
ATOM   3645  CA  LEU A 236      18.100  22.415  -1.186  1.00  1.10           C  
ATOM   3646  C   LEU A 236      16.945  22.164  -0.213  1.00  1.10           C  
ATOM   3647  O   LEU A 236      16.604  23.056   0.566  1.00  1.10           O  
ATOM   3648  CB  LEU A 236      17.519  22.934  -2.488  1.00  1.10           C  
ATOM   3649  CG  LEU A 236      18.569  23.382  -3.469  1.00  1.10           C  
ATOM   3650  CD1 LEU A 236      17.903  23.743  -4.717  1.00  1.10           C  
ATOM   3651  CD2 LEU A 236      19.370  24.542  -2.887  1.00  1.10           C  
ATOM   3652  H   LEU A 236      18.712  20.731  -2.355  1.00  1.10           H  
ATOM   3653  HA  LEU A 236      18.741  23.180  -0.753  1.00  1.10           H  
ATOM   3654 1HB  LEU A 236      16.946  22.129  -2.956  1.00  1.10           H  
ATOM   3655 2HB  LEU A 236      16.849  23.766  -2.278  1.00  1.10           H  
ATOM   3656  HG  LEU A 236      19.247  22.551  -3.680  1.00  1.10           H  
ATOM   3657 1HD1 LEU A 236      18.648  24.028  -5.430  1.00  1.10           H  
ATOM   3658 2HD1 LEU A 236      17.368  22.877  -5.075  1.00  1.10           H  
ATOM   3659 3HD1 LEU A 236      17.208  24.566  -4.545  1.00  1.10           H  
ATOM   3660 1HD2 LEU A 236      20.132  24.851  -3.598  1.00  1.10           H  
ATOM   3661 2HD2 LEU A 236      18.704  25.377  -2.676  1.00  1.10           H  
ATOM   3662 3HD2 LEU A 236      19.852  24.219  -1.963  1.00  1.10           H  
ATOM   3663  N   PHE A 237      16.325  20.984  -0.243  1.00  1.34           N  
ATOM   3664  CA  PHE A 237      15.161  20.754   0.610  1.00  1.34           C  
ATOM   3665  C   PHE A 237      15.484  19.952   1.875  1.00  1.34           C  
ATOM   3666  O   PHE A 237      14.810  20.116   2.899  1.00  1.34           O  
ATOM   3667  CB  PHE A 237      14.047  20.101  -0.202  1.00  1.34           C  
ATOM   3668  CG  PHE A 237      13.531  21.011  -1.309  1.00  1.34           C  
ATOM   3669  CD1 PHE A 237      14.058  20.924  -2.562  1.00  1.34           C  
ATOM   3670  CD2 PHE A 237      12.527  21.939  -1.097  1.00  1.34           C  
ATOM   3671  CE1 PHE A 237      13.628  21.710  -3.587  1.00  1.34           C  
ATOM   3672  CE2 PHE A 237      12.079  22.731  -2.141  1.00  1.34           C  
ATOM   3673  CZ  PHE A 237      12.638  22.606  -3.378  1.00  1.34           C  
ATOM   3674  H   PHE A 237      16.616  20.256  -0.890  1.00  1.34           H  
ATOM   3675  HA  PHE A 237      14.787  21.727   0.925  1.00  1.34           H  
ATOM   3676 1HB  PHE A 237      14.414  19.175  -0.654  1.00  1.34           H  
ATOM   3677 2HB  PHE A 237      13.215  19.842   0.451  1.00  1.34           H  
ATOM   3678  HD1 PHE A 237      14.830  20.217  -2.728  1.00  1.34           H  
ATOM   3679  HD2 PHE A 237      12.086  22.036  -0.107  1.00  1.34           H  
ATOM   3680  HE1 PHE A 237      14.074  21.606  -4.569  1.00  1.34           H  
ATOM   3681  HE2 PHE A 237      11.285  23.451  -1.994  1.00  1.34           H  
ATOM   3682  HZ  PHE A 237      12.287  23.229  -4.191  1.00  1.34           H  
ATOM   3683  N   GLU A 238      16.531  19.113   1.840  1.00  1.72           N  
ATOM   3684  CA  GLU A 238      16.928  18.368   3.034  1.00  1.72           C  
ATOM   3685  C   GLU A 238      18.055  19.148   3.711  1.00  1.72           C  
ATOM   3686  O   GLU A 238      18.585  18.748   4.748  1.00  1.72           O  
ATOM   3687  CB  GLU A 238      17.376  16.945   2.690  1.00  1.72           C  
ATOM   3688  CG  GLU A 238      16.302  16.043   2.069  1.00  1.72           C  
ATOM   3689  CD  GLU A 238      15.156  15.713   3.005  1.00  1.72           C  
ATOM   3690  OE1 GLU A 238      15.419  15.365   4.133  1.00  1.72           O  
ATOM   3691  OE2 GLU A 238      14.025  15.800   2.588  1.00  1.72           O  
ATOM   3692  H   GLU A 238      17.095  18.978   1.001  1.00  1.72           H  
ATOM   3693  HA  GLU A 238      16.085  18.313   3.722  1.00  1.72           H  
ATOM   3694 1HB  GLU A 238      18.191  16.990   1.979  1.00  1.72           H  
ATOM   3695 2HB  GLU A 238      17.755  16.455   3.585  1.00  1.72           H  
ATOM   3696 1HG  GLU A 238      15.899  16.546   1.187  1.00  1.72           H  
ATOM   3697 2HG  GLU A 238      16.776  15.119   1.734  1.00  1.72           H  
ATOM   3698  N   ASN A 239      18.410  20.276   3.087  1.00  2.30           N  
ATOM   3699  CA  ASN A 239      19.475  21.177   3.508  1.00  2.30           C  
ATOM   3700  C   ASN A 239      20.812  20.467   3.658  1.00  2.30           C  
ATOM   3701  O   ASN A 239      21.558  20.748   4.595  1.00  2.30           O  
ATOM   3702  CB  ASN A 239      19.120  21.855   4.826  1.00  2.30           C  
ATOM   3703  CG  ASN A 239      17.916  22.761   4.744  1.00  2.30           C  
ATOM   3704  OD1 ASN A 239      17.794  23.600   3.846  1.00  2.30           O  
ATOM   3705  ND2 ASN A 239      17.016  22.603   5.685  1.00  2.30           N  
ATOM   3706  H   ASN A 239      17.903  20.514   2.248  1.00  2.30           H  
ATOM   3707  HA  ASN A 239      19.600  21.939   2.734  1.00  2.30           H  
ATOM   3708 1HB  ASN A 239      18.941  21.104   5.594  1.00  2.30           H  
ATOM   3709 2HB  ASN A 239      19.973  22.448   5.155  1.00  2.30           H  
ATOM   3710 1HD2 ASN A 239      16.194  23.173   5.690  1.00  2.30           H  
ATOM   3711 2HD2 ASN A 239      17.152  21.913   6.396  1.00  2.30           H  
ATOM   3712  N   LYS A 240      21.143  19.556   2.742  1.00  3.16           N  
ATOM   3713  CA  LYS A 240      22.414  18.864   2.891  1.00  3.16           C  
ATOM   3714  C   LYS A 240      23.633  19.758   2.627  1.00  3.16           C  
ATOM   3715  O   LYS A 240      24.656  19.607   3.295  1.00  3.16           O  
ATOM   3716  CB  LYS A 240      22.477  17.623   1.986  1.00  3.16           C  
ATOM   3717  CG  LYS A 240      21.533  16.481   2.412  1.00  3.16           C  
ATOM   3718  CD  LYS A 240      21.668  15.231   1.505  1.00  3.16           C  
ATOM   3719  CE  LYS A 240      20.611  14.146   1.879  1.00  3.16           C  
ATOM   3720  NZ  LYS A 240      20.615  12.936   0.944  1.00  3.16           N  
ATOM   3721  H   LYS A 240      20.515  19.339   1.963  1.00  3.16           H  
ATOM   3722  HA  LYS A 240      22.484  18.521   3.923  1.00  3.16           H  
ATOM   3723 1HB  LYS A 240      22.216  17.903   0.970  1.00  3.16           H  
ATOM   3724 2HB  LYS A 240      23.496  17.238   1.968  1.00  3.16           H  
ATOM   3725 1HG  LYS A 240      21.746  16.201   3.443  1.00  3.16           H  
ATOM   3726 2HG  LYS A 240      20.509  16.845   2.363  1.00  3.16           H  
ATOM   3727 1HD  LYS A 240      21.612  15.502   0.468  1.00  3.16           H  
ATOM   3728 2HD  LYS A 240      22.651  14.796   1.674  1.00  3.16           H  
ATOM   3729 1HE  LYS A 240      20.830  13.802   2.887  1.00  3.16           H  
ATOM   3730 2HE  LYS A 240      19.615  14.594   1.867  1.00  3.16           H  
ATOM   3731 1HZ  LYS A 240      19.922  12.278   1.257  1.00  3.16           H  
ATOM   3732 2HZ  LYS A 240      20.370  13.208  -0.036  1.00  3.16           H  
ATOM   3733 3HZ  LYS A 240      21.517  12.497   0.948  1.00  3.16           H  
ATOM   3734  N   LYS A 241      23.558  20.640   1.621  1.00  4.29           N  
ATOM   3735  CA  LYS A 241      24.711  21.483   1.260  1.00  4.29           C  
ATOM   3736  C   LYS A 241      24.372  22.454   0.144  1.00  4.29           C  
ATOM   3737  O   LYS A 241      23.370  22.289  -0.537  1.00  4.29           O  
ATOM   3738  CB  LYS A 241      25.919  20.651   0.806  1.00  4.29           C  
ATOM   3739  CG  LYS A 241      25.677  19.836  -0.433  1.00  4.29           C  
ATOM   3740  CD  LYS A 241      26.902  19.035  -0.814  1.00  4.29           C  
ATOM   3741  CE  LYS A 241      26.671  18.260  -2.099  1.00  4.29           C  
ATOM   3742  NZ  LYS A 241      27.856  17.448  -2.480  1.00  4.29           N  
ATOM   3743  H   LYS A 241      22.673  20.766   1.124  1.00  4.29           H  
ATOM   3744  HA  LYS A 241      24.997  22.068   2.134  1.00  4.29           H  
ATOM   3745 1HB  LYS A 241      26.742  21.328   0.571  1.00  4.29           H  
ATOM   3746 2HB  LYS A 241      26.269  19.992   1.589  1.00  4.29           H  
ATOM   3747 1HG  LYS A 241      24.847  19.154  -0.255  1.00  4.29           H  
ATOM   3748 2HG  LYS A 241      25.415  20.502  -1.259  1.00  4.29           H  
ATOM   3749 1HD  LYS A 241      27.740  19.719  -0.961  1.00  4.29           H  
ATOM   3750 2HD  LYS A 241      27.151  18.342  -0.013  1.00  4.29           H  
ATOM   3751 1HE  LYS A 241      25.811  17.603  -1.974  1.00  4.29           H  
ATOM   3752 2HE  LYS A 241      26.459  18.969  -2.899  1.00  4.29           H  
ATOM   3753 1HZ  LYS A 241      27.659  16.958  -3.343  1.00  4.29           H  
ATOM   3754 2HZ  LYS A 241      28.651  18.059  -2.611  1.00  4.29           H  
ATOM   3755 3HZ  LYS A 241      28.058  16.782  -1.752  1.00  4.29           H  
ATOM   3756  N   THR A 242      25.222  23.439  -0.097  1.00  5.59           N  
ATOM   3757  CA  THR A 242      25.059  24.183  -1.337  1.00  5.59           C  
ATOM   3758  C   THR A 242      25.943  23.458  -2.358  1.00  5.59           C  
ATOM   3759  O   THR A 242      26.880  22.778  -1.944  1.00  5.59           O  
ATOM   3760  CB  THR A 242      25.494  25.649  -1.163  1.00  5.59           C  
ATOM   3761  OG1 THR A 242      26.882  25.699  -0.817  1.00  5.59           O  
ATOM   3762  CG2 THR A 242      24.674  26.295  -0.067  1.00  5.59           C  
ATOM   3763  H   THR A 242      26.005  23.615   0.517  1.00  5.59           H  
ATOM   3764  HA  THR A 242      24.017  24.144  -1.648  1.00  5.59           H  
ATOM   3765  HB  THR A 242      25.345  26.197  -2.088  1.00  5.59           H  
ATOM   3766  HG1 THR A 242      27.412  25.438  -1.587  1.00  5.59           H  
ATOM   3767 1HG2 THR A 242      24.984  27.332   0.058  1.00  5.59           H  
ATOM   3768 2HG2 THR A 242      23.618  26.260  -0.337  1.00  5.59           H  
ATOM   3769 3HG2 THR A 242      24.827  25.755   0.867  1.00  5.59           H  
ATOM   3770  N   PRO A 243      25.682  23.547  -3.669  1.00  6.88           N  
ATOM   3771  CA  PRO A 243      26.543  23.019  -4.716  1.00  6.88           C  
ATOM   3772  C   PRO A 243      27.837  23.832  -4.829  1.00  6.88           C  
ATOM   3773  O   PRO A 243      27.835  25.038  -4.582  1.00  6.88           O  
ATOM   3774  CB  PRO A 243      25.651  23.118  -5.956  1.00  6.88           C  
ATOM   3775  CG  PRO A 243      24.660  24.231  -5.642  1.00  6.88           C  
ATOM   3776  CD  PRO A 243      24.410  24.120  -4.150  1.00  6.88           C  
ATOM   3777  HA  PRO A 243      26.769  21.966  -4.488  1.00  6.88           H  
ATOM   3778 1HB  PRO A 243      26.264  23.317  -6.833  1.00  6.88           H  
ATOM   3779 2HB  PRO A 243      25.146  22.148  -6.131  1.00  6.88           H  
ATOM   3780 1HG  PRO A 243      25.066  25.215  -5.937  1.00  6.88           H  
ATOM   3781 2HG  PRO A 243      23.740  24.090  -6.235  1.00  6.88           H  
ATOM   3782 1HD  PRO A 243      24.219  25.118  -3.752  1.00  6.88           H  
ATOM   3783 2HD  PRO A 243      23.577  23.418  -3.950  1.00  6.88           H  
ATOM   3784  N   ASP A 244      28.917  23.176  -5.263  1.00  7.93           N  
ATOM   3785  CA  ASP A 244      30.234  23.812  -5.445  1.00  7.93           C  
ATOM   3786  C   ASP A 244      30.600  24.263  -6.868  1.00  7.93           C  
ATOM   3787  O   ASP A 244      31.442  25.138  -7.045  1.00  7.93           O  
ATOM   3788  CB  ASP A 244      31.344  22.858  -4.992  1.00  7.93           C  
ATOM   3789  CG  ASP A 244      31.304  22.503  -3.514  1.00  7.93           C  
ATOM   3790  OD1 ASP A 244      31.338  23.394  -2.700  1.00  7.93           O  
ATOM   3791  OD2 ASP A 244      31.252  21.331  -3.215  1.00  7.93           O  
ATOM   3792  H   ASP A 244      28.837  22.186  -5.444  1.00  7.93           H  
ATOM   3793  HA  ASP A 244      30.259  24.694  -4.804  1.00  7.93           H  
ATOM   3794 1HB  ASP A 244      31.285  21.937  -5.572  1.00  7.93           H  
ATOM   3795 2HB  ASP A 244      32.311  23.311  -5.210  1.00  7.93           H  
ATOM   3796  N   ARG A 245      30.037  23.604  -7.876  1.00  8.62           N  
ATOM   3797  CA  ARG A 245      30.453  23.772  -9.279  1.00  8.62           C  
ATOM   3798  C   ARG A 245      30.663  25.187  -9.852  1.00  8.62           C  
ATOM   3799  O   ARG A 245      31.625  25.393 -10.596  1.00  8.62           O  
ATOM   3800  CB  ARG A 245      29.462  23.090 -10.206  1.00  8.62           C  
ATOM   3801  CG  ARG A 245      29.844  23.197 -11.672  1.00  8.62           C  
ATOM   3802  CD  ARG A 245      28.860  22.573 -12.580  1.00  8.62           C  
ATOM   3803  NE  ARG A 245      29.227  22.806 -13.974  1.00  8.62           N  
ATOM   3804  CZ  ARG A 245      28.459  22.506 -15.038  1.00  8.62           C  
ATOM   3805  NH1 ARG A 245      27.288  21.951 -14.873  1.00  8.62           N  
ATOM   3806  NH2 ARG A 245      28.883  22.778 -16.258  1.00  8.62           N  
ATOM   3807  H   ARG A 245      29.317  22.931  -7.665  1.00  8.62           H  
ATOM   3808  HA  ARG A 245      31.403  23.247  -9.381  1.00  8.62           H  
ATOM   3809 1HB  ARG A 245      29.377  22.037  -9.951  1.00  8.62           H  
ATOM   3810 2HB  ARG A 245      28.483  23.540 -10.090  1.00  8.62           H  
ATOM   3811 1HG  ARG A 245      29.926  24.240 -11.942  1.00  8.62           H  
ATOM   3812 2HG  ARG A 245      30.806  22.710 -11.829  1.00  8.62           H  
ATOM   3813 1HD  ARG A 245      28.822  21.499 -12.408  1.00  8.62           H  
ATOM   3814 2HD  ARG A 245      27.873  23.009 -12.406  1.00  8.62           H  
ATOM   3815  HE  ARG A 245      30.125  23.237 -14.153  1.00  8.62           H  
ATOM   3816 1HH1 ARG A 245      26.957  21.725 -13.948  1.00  8.62           H  
ATOM   3817 2HH1 ARG A 245      26.711  21.744 -15.699  1.00  8.62           H  
ATOM   3818 1HH2 ARG A 245      29.785  23.208 -16.398  1.00  8.62           H  
ATOM   3819 2HH2 ARG A 245      28.298  22.550 -17.055  1.00  8.62           H  
ATOM   3820  N   TYR A 246      29.764  26.132  -9.580  1.00  8.95           N  
ATOM   3821  CA  TYR A 246      29.871  27.445 -10.220  1.00  8.95           C  
ATOM   3822  C   TYR A 246      29.005  28.483  -9.517  1.00  8.95           C  
ATOM   3823  O   TYR A 246      29.316  28.903  -8.401  1.00  8.95           O  
ATOM   3824  OXT TYR A 246      28.112  29.042 -10.148  1.00  8.95           O  
ATOM   3825  CB  TYR A 246      29.473  27.304 -11.707  1.00  8.95           C  
ATOM   3826  CG  TYR A 246      29.606  28.532 -12.609  1.00  8.95           C  
ATOM   3827  CD1 TYR A 246      30.851  28.877 -13.123  1.00  8.95           C  
ATOM   3828  CD2 TYR A 246      28.483  29.266 -12.975  1.00  8.95           C  
ATOM   3829  CE1 TYR A 246      30.976  29.953 -13.990  1.00  8.95           C  
ATOM   3830  CE2 TYR A 246      28.608  30.343 -13.849  1.00  8.95           C  
ATOM   3831  CZ  TYR A 246      29.846  30.688 -14.359  1.00  8.95           C  
ATOM   3832  OH  TYR A 246      29.986  31.751 -15.251  1.00  8.95           O  
ATOM   3833  H   TYR A 246      29.009  25.939  -8.940  1.00  8.95           H  
ATOM   3834  HA  TYR A 246      30.908  27.777 -10.157  1.00  8.95           H  
ATOM   3835 1HB  TYR A 246      30.069  26.527 -12.164  1.00  8.95           H  
ATOM   3836 2HB  TYR A 246      28.434  26.969 -11.759  1.00  8.95           H  
ATOM   3837  HD1 TYR A 246      31.732  28.295 -12.847  1.00  8.95           H  
ATOM   3838  HD2 TYR A 246      27.499  28.993 -12.588  1.00  8.95           H  
ATOM   3839  HE1 TYR A 246      31.953  30.216 -14.393  1.00  8.95           H  
ATOM   3840  HE2 TYR A 246      27.725  30.911 -14.141  1.00  8.95           H  
ATOM   3841  HH  TYR A 246      29.100  32.048 -15.603  1.00  8.95           H  
TER    3842
ENDMDL

REMARK ID 611104 MODEL 3 28-50 DLH
PFRMAT TS
TARGET 28-50 DLH
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       1.627   0.289  -0.667  1.00  3.12           N  
ATOM      2  CA  MET A   1       3.012   0.736  -0.780  1.00  3.12           C  
ATOM      3  C   MET A   1       3.182   2.194  -0.374  1.00  3.12           C  
ATOM      4  O   MET A   1       3.240   3.088  -1.220  1.00  3.12           O  
ATOM      5  CB  MET A   1       3.515   0.551  -2.202  1.00  3.12           C  
ATOM      6  CG  MET A   1       3.560  -0.861  -2.713  1.00  3.12           C  
ATOM      7  SD  MET A   1       4.765  -1.862  -1.823  1.00  3.12           S  
ATOM      8  CE  MET A   1       6.315  -1.123  -2.389  1.00  3.12           C  
ATOM      9 1H   MET A   1       1.598  -0.624  -0.238  1.00  3.12           H  
ATOM     10 2H   MET A   1       1.106   0.945  -0.101  1.00  3.12           H  
ATOM     11 3H   MET A   1       1.214   0.241  -1.587  1.00  3.12           H  
ATOM     12  HA  MET A   1       3.622   0.133  -0.108  1.00  3.12           H  
ATOM     13 1HB  MET A   1       2.932   1.160  -2.891  1.00  3.12           H  
ATOM     14 2HB  MET A   1       4.529   0.900  -2.232  1.00  3.12           H  
ATOM     15 1HG  MET A   1       2.579  -1.322  -2.606  1.00  3.12           H  
ATOM     16 2HG  MET A   1       3.819  -0.854  -3.762  1.00  3.12           H  
ATOM     17 1HE  MET A   1       7.154  -1.632  -1.916  1.00  3.12           H  
ATOM     18 2HE  MET A   1       6.399  -1.224  -3.462  1.00  3.12           H  
ATOM     19 3HE  MET A   1       6.337  -0.066  -2.120  1.00  3.12           H  
ATOM     20  N   SER A   2       3.333   2.434   0.927  1.00  2.41           N  
ATOM     21  CA  SER A   2       3.511   3.795   1.455  1.00  2.41           C  
ATOM     22  C   SER A   2       4.810   4.464   0.988  1.00  2.41           C  
ATOM     23  O   SER A   2       4.955   5.683   1.061  1.00  2.41           O  
ATOM     24  CB  SER A   2       3.478   3.758   2.967  1.00  2.41           C  
ATOM     25  OG  SER A   2       4.588   3.070   3.472  1.00  2.41           O  
ATOM     26  H   SER A   2       3.309   1.669   1.588  1.00  2.41           H  
ATOM     27  HA  SER A   2       2.677   4.405   1.105  1.00  2.41           H  
ATOM     28 1HB  SER A   2       3.470   4.776   3.356  1.00  2.41           H  
ATOM     29 2HB  SER A   2       2.563   3.273   3.301  1.00  2.41           H  
ATOM     30  HG  SER A   2       5.357   3.585   3.210  1.00  2.41           H  
ATOM     31  N   SER A   3       5.752   3.652   0.512  1.00  1.81           N  
ATOM     32  CA  SER A   3       7.032   4.128   0.011  1.00  1.81           C  
ATOM     33  C   SER A   3       6.963   4.696  -1.409  1.00  1.81           C  
ATOM     34  O   SER A   3       7.952   5.251  -1.890  1.00  1.81           O  
ATOM     35  CB  SER A   3       8.049   3.005   0.050  1.00  1.81           C  
ATOM     36  OG  SER A   3       7.685   1.983  -0.828  1.00  1.81           O  
ATOM     37  H   SER A   3       5.563   2.665   0.494  1.00  1.81           H  
ATOM     38  HA  SER A   3       7.379   4.923   0.671  1.00  1.81           H  
ATOM     39 1HB  SER A   3       9.026   3.399  -0.235  1.00  1.81           H  
ATOM     40 2HB  SER A   3       8.133   2.613   1.061  1.00  1.81           H  
ATOM     41  HG  SER A   3       7.380   2.426  -1.628  1.00  1.81           H  
ATOM     42  N   ILE A   4       5.834   4.533  -2.116  1.00  1.37           N  
ATOM     43  CA  ILE A   4       5.780   5.059  -3.483  1.00  1.37           C  
ATOM     44  C   ILE A   4       5.038   6.385  -3.546  1.00  1.37           C  
ATOM     45  O   ILE A   4       3.872   6.483  -3.154  1.00  1.37           O  
ATOM     46  CB  ILE A   4       5.102   4.090  -4.468  1.00  1.37           C  
ATOM     47  CG1 ILE A   4       5.780   2.706  -4.409  1.00  1.37           C  
ATOM     48  CG2 ILE A   4       5.158   4.683  -5.893  1.00  1.37           C  
ATOM     49  CD1 ILE A   4       7.231   2.721  -4.692  1.00  1.37           C  
ATOM     50  H   ILE A   4       5.013   4.077  -1.714  1.00  1.37           H  
ATOM     51  HA  ILE A   4       6.795   5.233  -3.833  1.00  1.37           H  
ATOM     52  HB  ILE A   4       4.060   3.950  -4.175  1.00  1.37           H  
ATOM     53 1HG1 ILE A   4       5.647   2.304  -3.431  1.00  1.37           H  
ATOM     54 2HG1 ILE A   4       5.294   2.048  -5.133  1.00  1.37           H  
ATOM     55 1HG2 ILE A   4       4.671   4.004  -6.590  1.00  1.37           H  
ATOM     56 2HG2 ILE A   4       4.652   5.645  -5.916  1.00  1.37           H  
ATOM     57 3HG2 ILE A   4       6.197   4.821  -6.176  1.00  1.37           H  
ATOM     58 1HD1 ILE A   4       7.641   1.718  -4.626  1.00  1.37           H  
ATOM     59 2HD1 ILE A   4       7.415   3.118  -5.677  1.00  1.37           H  
ATOM     60 3HD1 ILE A   4       7.697   3.334  -3.967  1.00  1.37           H  
ATOM     61  N   GLU A   5       5.708   7.402  -4.064  1.00  1.09           N  
ATOM     62  CA  GLU A   5       5.109   8.714  -4.194  1.00  1.09           C  
ATOM     63  C   GLU A   5       4.603   8.867  -5.613  1.00  1.09           C  
ATOM     64  O   GLU A   5       5.274   8.426  -6.546  1.00  1.09           O  
ATOM     65  CB  GLU A   5       6.143   9.797  -3.881  1.00  1.09           C  
ATOM     66  CG  GLU A   5       6.657   9.773  -2.435  1.00  1.09           C  
ATOM     67  CD  GLU A   5       7.673  10.861  -2.130  1.00  1.09           C  
ATOM     68  OE1 GLU A   5       8.042  11.584  -3.025  1.00  1.09           O  
ATOM     69  OE2 GLU A   5       8.076  10.961  -0.993  1.00  1.09           O  
ATOM     70  H   GLU A   5       6.665   7.256  -4.374  1.00  1.09           H  
ATOM     71  HA  GLU A   5       4.266   8.799  -3.507  1.00  1.09           H  
ATOM     72 1HB  GLU A   5       7.004   9.672  -4.542  1.00  1.09           H  
ATOM     73 2HB  GLU A   5       5.715  10.780  -4.078  1.00  1.09           H  
ATOM     74 1HG  GLU A   5       5.810   9.878  -1.760  1.00  1.09           H  
ATOM     75 2HG  GLU A   5       7.115   8.797  -2.248  1.00  1.09           H  
ATOM     76  N   VAL A   6       3.439   9.491  -5.785  1.00  0.92           N  
ATOM     77  CA  VAL A   6       2.887   9.711  -7.122  1.00  0.92           C  
ATOM     78  C   VAL A   6       2.582  11.197  -7.313  1.00  0.92           C  
ATOM     79  O   VAL A   6       1.994  11.828  -6.431  1.00  0.92           O  
ATOM     80  CB  VAL A   6       1.637   8.833  -7.349  1.00  0.92           C  
ATOM     81  CG1 VAL A   6       1.064   9.081  -8.750  1.00  0.92           C  
ATOM     82  CG2 VAL A   6       2.018   7.350  -7.154  1.00  0.92           C  
ATOM     83  H   VAL A   6       2.931   9.823  -4.977  1.00  0.92           H  
ATOM     84  HA  VAL A   6       3.634   9.418  -7.848  1.00  0.92           H  
ATOM     85  HB  VAL A   6       0.870   9.110  -6.628  1.00  0.92           H  
ATOM     86 1HG1 VAL A   6       0.182   8.472  -8.898  1.00  0.92           H  
ATOM     87 2HG1 VAL A   6       0.796  10.132  -8.859  1.00  0.92           H  
ATOM     88 3HG1 VAL A   6       1.814   8.819  -9.498  1.00  0.92           H  
ATOM     89 1HG2 VAL A   6       1.146   6.734  -7.295  1.00  0.92           H  
ATOM     90 2HG2 VAL A   6       2.782   7.077  -7.878  1.00  0.92           H  
ATOM     91 3HG2 VAL A   6       2.401   7.191  -6.148  1.00  0.92           H  
ATOM     92  N   GLN A   7       3.018  11.759  -8.443  1.00  0.83           N  
ATOM     93  CA  GLN A   7       2.856  13.197  -8.697  1.00  0.83           C  
ATOM     94  C   GLN A   7       2.562  13.601 -10.150  1.00  0.83           C  
ATOM     95  O   GLN A   7       3.199  13.127 -11.091  1.00  0.83           O  
ATOM     96  CB  GLN A   7       4.120  13.927  -8.205  1.00  0.83           C  
ATOM     97  CG  GLN A   7       4.153  15.450  -8.411  1.00  0.83           C  
ATOM     98  CD  GLN A   7       3.178  16.221  -7.519  1.00  0.83           C  
ATOM     99  OE1 GLN A   7       3.182  16.081  -6.288  1.00  0.83           O  
ATOM    100  NE2 GLN A   7       2.345  17.053  -8.144  1.00  0.83           N  
ATOM    101  H   GLN A   7       3.475  11.153  -9.125  1.00  0.83           H  
ATOM    102  HA  GLN A   7       2.015  13.542  -8.095  1.00  0.83           H  
ATOM    103 1HB  GLN A   7       4.250  13.737  -7.140  1.00  0.83           H  
ATOM    104 2HB  GLN A   7       4.990  13.512  -8.716  1.00  0.83           H  
ATOM    105 1HG  GLN A   7       5.156  15.802  -8.180  1.00  0.83           H  
ATOM    106 2HG  GLN A   7       3.921  15.676  -9.447  1.00  0.83           H  
ATOM    107 1HE2 GLN A   7       1.688  17.596  -7.624  1.00  0.83           H  
ATOM    108 2HE2 GLN A   7       2.391  17.147  -9.169  1.00  0.83           H  
ATOM    109  N   GLN A   8       1.560  14.464 -10.322  1.00  0.79           N  
ATOM    110  CA  GLN A   8       1.206  15.044 -11.627  1.00  0.79           C  
ATOM    111  C   GLN A   8       2.134  16.215 -11.963  1.00  0.79           C  
ATOM    112  O   GLN A   8       2.470  17.017 -11.081  1.00  0.79           O  
ATOM    113  CB  GLN A   8      -0.245  15.529 -11.654  1.00  0.79           C  
ATOM    114  CG  GLN A   8      -0.713  15.999 -13.039  1.00  0.79           C  
ATOM    115  CD  GLN A   8      -2.206  16.325 -13.103  1.00  0.79           C  
ATOM    116  OE1 GLN A   8      -3.076  15.546 -12.667  1.00  0.79           O  
ATOM    117  NE2 GLN A   8      -2.519  17.494 -13.656  1.00  0.79           N  
ATOM    118  H   GLN A   8       1.047  14.769  -9.504  1.00  0.79           H  
ATOM    119  HA  GLN A   8       1.334  14.287 -12.398  1.00  0.79           H  
ATOM    120 1HB  GLN A   8      -0.900  14.755 -11.291  1.00  0.79           H  
ATOM    121 2HB  GLN A   8      -0.345  16.376 -10.979  1.00  0.79           H  
ATOM    122 1HG  GLN A   8      -0.167  16.903 -13.306  1.00  0.79           H  
ATOM    123 2HG  GLN A   8      -0.494  15.214 -13.770  1.00  0.79           H  
ATOM    124 1HE2 GLN A   8      -3.478  17.774 -13.730  1.00  0.79           H  
ATOM    125 2HE2 GLN A   8      -1.796  18.097 -13.995  1.00  0.79           H  
ATOM    126  N   PHE A   9       2.543  16.337 -13.226  1.00  0.79           N  
ATOM    127  CA  PHE A   9       3.404  17.460 -13.597  1.00  0.79           C  
ATOM    128  C   PHE A   9       3.101  17.994 -15.001  1.00  0.79           C  
ATOM    129  O   PHE A   9       2.401  17.359 -15.800  1.00  0.79           O  
ATOM    130  CB  PHE A   9       4.878  17.045 -13.526  1.00  0.79           C  
ATOM    131  CG  PHE A   9       5.307  16.101 -14.581  1.00  0.79           C  
ATOM    132  CD1 PHE A   9       5.931  16.578 -15.727  1.00  0.79           C  
ATOM    133  CD2 PHE A   9       5.072  14.764 -14.475  1.00  0.79           C  
ATOM    134  CE1 PHE A   9       6.309  15.727 -16.719  1.00  0.79           C  
ATOM    135  CE2 PHE A   9       5.445  13.921 -15.487  1.00  0.79           C  
ATOM    136  CZ  PHE A   9       6.056  14.408 -16.608  1.00  0.79           C  
ATOM    137  H   PHE A   9       2.265  15.638 -13.912  1.00  0.79           H  
ATOM    138  HA  PHE A   9       3.238  18.270 -12.887  1.00  0.79           H  
ATOM    139 1HB  PHE A   9       5.494  17.932 -13.602  1.00  0.79           H  
ATOM    140 2HB  PHE A   9       5.081  16.588 -12.557  1.00  0.79           H  
ATOM    141  HD1 PHE A   9       6.127  17.649 -15.829  1.00  0.79           H  
ATOM    142  HD2 PHE A   9       4.571  14.370 -13.584  1.00  0.79           H  
ATOM    143  HE1 PHE A   9       6.806  16.108 -17.598  1.00  0.79           H  
ATOM    144  HE2 PHE A   9       5.246  12.863 -15.399  1.00  0.79           H  
ATOM    145  HZ  PHE A   9       6.341  13.737 -17.408  1.00  0.79           H  
ATOM    146  N   THR A  10       3.639  19.180 -15.291  1.00  0.80           N  
ATOM    147  CA  THR A  10       3.490  19.830 -16.594  1.00  0.80           C  
ATOM    148  C   THR A  10       4.850  20.214 -17.183  1.00  0.80           C  
ATOM    149  O   THR A  10       5.743  20.663 -16.459  1.00  0.80           O  
ATOM    150  CB  THR A  10       2.571  21.069 -16.513  1.00  0.80           C  
ATOM    151  OG1 THR A  10       1.278  20.668 -16.030  1.00  0.80           O  
ATOM    152  CG2 THR A  10       2.398  21.724 -17.911  1.00  0.80           C  
ATOM    153  H   THR A  10       4.181  19.650 -14.581  1.00  0.80           H  
ATOM    154  HA  THR A  10       3.031  19.125 -17.279  1.00  0.80           H  
ATOM    155  HB  THR A  10       2.998  21.798 -15.827  1.00  0.80           H  
ATOM    156  HG1 THR A  10       0.971  19.910 -16.540  1.00  0.80           H  
ATOM    157 1HG2 THR A  10       1.743  22.585 -17.824  1.00  0.80           H  
ATOM    158 2HG2 THR A  10       3.356  22.057 -18.298  1.00  0.80           H  
ATOM    159 3HG2 THR A  10       1.962  21.002 -18.602  1.00  0.80           H  
ATOM    160  N   TYR A  11       4.984  20.031 -18.496  1.00  0.84           N  
ATOM    161  CA  TYR A  11       6.191  20.350 -19.242  1.00  0.84           C  
ATOM    162  C   TYR A  11       5.809  21.023 -20.558  1.00  0.84           C  
ATOM    163  O   TYR A  11       4.630  21.091 -20.900  1.00  0.84           O  
ATOM    164  CB  TYR A  11       7.029  19.086 -19.434  1.00  0.84           C  
ATOM    165  CG  TYR A  11       6.504  17.965 -20.341  1.00  0.84           C  
ATOM    166  CD1 TYR A  11       6.950  17.870 -21.651  1.00  0.84           C  
ATOM    167  CD2 TYR A  11       5.600  17.029 -19.852  1.00  0.84           C  
ATOM    168  CE1 TYR A  11       6.516  16.832 -22.450  1.00  0.84           C  
ATOM    169  CE2 TYR A  11       5.168  15.994 -20.652  1.00  0.84           C  
ATOM    170  CZ  TYR A  11       5.629  15.896 -21.942  1.00  0.84           C  
ATOM    171  OH  TYR A  11       5.213  14.882 -22.733  1.00  0.84           O  
ATOM    172  H   TYR A  11       4.193  19.641 -18.997  1.00  0.84           H  
ATOM    173  HA  TYR A  11       6.782  21.062 -18.667  1.00  0.84           H  
ATOM    174 1HB  TYR A  11       8.015  19.373 -19.803  1.00  0.84           H  
ATOM    175 2HB  TYR A  11       7.181  18.654 -18.448  1.00  0.84           H  
ATOM    176  HD1 TYR A  11       7.654  18.606 -22.042  1.00  0.84           H  
ATOM    177  HD2 TYR A  11       5.233  17.111 -18.834  1.00  0.84           H  
ATOM    178  HE1 TYR A  11       6.868  16.744 -23.477  1.00  0.84           H  
ATOM    179  HE2 TYR A  11       4.463  15.258 -20.262  1.00  0.84           H  
ATOM    180  HH  TYR A  11       5.572  15.005 -23.623  1.00  0.84           H  
ATOM    181  N   ARG A  12       6.780  21.594 -21.263  1.00  0.88           N  
ATOM    182  CA  ARG A  12       6.455  22.305 -22.498  1.00  0.88           C  
ATOM    183  C   ARG A  12       7.371  21.978 -23.661  1.00  0.88           C  
ATOM    184  O   ARG A  12       8.586  21.842 -23.504  1.00  0.88           O  
ATOM    185  CB  ARG A  12       6.461  23.816 -22.249  1.00  0.88           C  
ATOM    186  CG  ARG A  12       6.147  24.716 -23.472  1.00  0.88           C  
ATOM    187  CD  ARG A  12       5.974  26.157 -23.068  1.00  0.88           C  
ATOM    188  NE  ARG A  12       5.775  27.061 -24.220  1.00  0.88           N  
ATOM    189  CZ  ARG A  12       5.454  28.376 -24.108  1.00  0.88           C  
ATOM    190  NH1 ARG A  12       5.287  28.895 -22.905  1.00  0.88           N  
ATOM    191  NH2 ARG A  12       5.301  29.163 -25.177  1.00  0.88           N  
ATOM    192  H   ARG A  12       7.741  21.532 -20.952  1.00  0.88           H  
ATOM    193  HA  ARG A  12       5.445  22.024 -22.792  1.00  0.88           H  
ATOM    194 1HB  ARG A  12       5.719  24.050 -21.485  1.00  0.88           H  
ATOM    195 2HB  ARG A  12       7.434  24.116 -21.866  1.00  0.88           H  
ATOM    196 1HG  ARG A  12       6.968  24.661 -24.189  1.00  0.88           H  
ATOM    197 2HG  ARG A  12       5.228  24.388 -23.954  1.00  0.88           H  
ATOM    198 1HD  ARG A  12       5.101  26.240 -22.419  1.00  0.88           H  
ATOM    199 2HD  ARG A  12       6.859  26.487 -22.528  1.00  0.88           H  
ATOM    200  HE  ARG A  12       5.928  26.671 -25.161  1.00  0.88           H  
ATOM    201 1HH1 ARG A  12       5.395  28.313 -22.086  1.00  0.88           H  
ATOM    202 2HH1 ARG A  12       5.048  29.871 -22.804  1.00  0.88           H  
ATOM    203 1HH2 ARG A  12       5.409  28.816 -26.152  1.00  0.88           H  
ATOM    204 2HH2 ARG A  12       5.064  30.130 -25.050  1.00  0.88           H  
ATOM    205  N   HIS A  13       6.755  21.844 -24.829  1.00  0.92           N  
ATOM    206  CA  HIS A  13       7.463  21.610 -26.076  1.00  0.92           C  
ATOM    207  C   HIS A  13       7.017  22.644 -27.093  1.00  0.92           C  
ATOM    208  O   HIS A  13       5.861  22.648 -27.527  1.00  0.92           O  
ATOM    209  CB  HIS A  13       7.166  20.225 -26.633  1.00  0.92           C  
ATOM    210  CG  HIS A  13       7.924  19.930 -27.879  1.00  0.92           C  
ATOM    211  ND1 HIS A  13       7.445  19.104 -28.849  1.00  0.92           N  
ATOM    212  CD2 HIS A  13       9.131  20.356 -28.310  1.00  0.92           C  
ATOM    213  CE1 HIS A  13       8.319  19.021 -29.825  1.00  0.92           C  
ATOM    214  NE2 HIS A  13       9.352  19.776 -29.525  1.00  0.92           N  
ATOM    215  H   HIS A  13       5.739  21.957 -24.853  1.00  0.92           H  
ATOM    216  HA  HIS A  13       8.537  21.710 -25.928  1.00  0.92           H  
ATOM    217 1HB  HIS A  13       7.399  19.465 -25.886  1.00  0.92           H  
ATOM    218 2HB  HIS A  13       6.107  20.146 -26.862  1.00  0.92           H  
ATOM    219  HD2 HIS A  13       9.803  21.033 -27.785  1.00  0.92           H  
ATOM    220  HE1 HIS A  13       8.204  18.424 -30.727  1.00  0.92           H  
ATOM    221  HE2 HIS A  13      10.177  19.906 -30.095  1.00  0.92           H  
ATOM    222  N   GLY A  14       7.921  23.519 -27.505  1.00  0.95           N  
ATOM    223  CA  GLY A  14       7.494  24.573 -28.406  1.00  0.95           C  
ATOM    224  C   GLY A  14       6.428  25.381 -27.680  1.00  0.95           C  
ATOM    225  O   GLY A  14       6.659  25.828 -26.555  1.00  0.95           O  
ATOM    226  H   GLY A  14       8.871  23.477 -27.165  1.00  0.95           H  
ATOM    227 1HA  GLY A  14       8.338  25.210 -28.670  1.00  0.95           H  
ATOM    228 2HA  GLY A  14       7.091  24.145 -29.324  1.00  0.95           H  
ATOM    229  N   ASP A  15       5.265  25.538 -28.307  1.00  0.95           N  
ATOM    230  CA  ASP A  15       4.168  26.300 -27.720  1.00  0.95           C  
ATOM    231  C   ASP A  15       3.049  25.424 -27.144  1.00  0.95           C  
ATOM    232  O   ASP A  15       1.941  25.909 -26.902  1.00  0.95           O  
ATOM    233  CB  ASP A  15       3.604  27.274 -28.746  1.00  0.95           C  
ATOM    234  CG  ASP A  15       4.624  28.347 -29.127  1.00  0.95           C  
ATOM    235  OD1 ASP A  15       5.297  28.856 -28.243  1.00  0.95           O  
ATOM    236  OD2 ASP A  15       4.735  28.639 -30.294  1.00  0.95           O  
ATOM    237  H   ASP A  15       5.143  25.123 -29.220  1.00  0.95           H  
ATOM    238  HA  ASP A  15       4.570  26.887 -26.901  1.00  0.95           H  
ATOM    239 1HB  ASP A  15       3.305  26.729 -29.643  1.00  0.95           H  
ATOM    240 2HB  ASP A  15       2.714  27.757 -28.342  1.00  0.95           H  
ATOM    241  N   VAL A  16       3.337  24.141 -26.923  1.00  0.93           N  
ATOM    242  CA  VAL A  16       2.353  23.222 -26.366  1.00  0.93           C  
ATOM    243  C   VAL A  16       2.667  22.800 -24.945  1.00  0.93           C  
ATOM    244  O   VAL A  16       3.789  22.399 -24.627  1.00  0.93           O  
ATOM    245  CB  VAL A  16       2.252  21.942 -27.219  1.00  0.93           C  
ATOM    246  CG1 VAL A  16       1.261  20.956 -26.566  1.00  0.93           C  
ATOM    247  CG2 VAL A  16       1.797  22.317 -28.612  1.00  0.93           C  
ATOM    248  H   VAL A  16       4.263  23.780 -27.153  1.00  0.93           H  
ATOM    249  HA  VAL A  16       1.383  23.717 -26.368  1.00  0.93           H  
ATOM    250  HB  VAL A  16       3.230  21.455 -27.268  1.00  0.93           H  
ATOM    251 1HG1 VAL A  16       1.188  20.059 -27.151  1.00  0.93           H  
ATOM    252 2HG1 VAL A  16       1.607  20.696 -25.579  1.00  0.93           H  
ATOM    253 3HG1 VAL A  16       0.278  21.417 -26.492  1.00  0.93           H  
ATOM    254 1HG2 VAL A  16       1.722  21.426 -29.226  1.00  0.93           H  
ATOM    255 2HG2 VAL A  16       0.822  22.801 -28.556  1.00  0.93           H  
ATOM    256 3HG2 VAL A  16       2.516  23.002 -29.058  1.00  0.93           H  
ATOM    257  N   GLU A  17       1.669  22.884 -24.073  1.00  0.88           N  
ATOM    258  CA  GLU A  17       1.870  22.390 -22.722  1.00  0.88           C  
ATOM    259  C   GLU A  17       1.399  20.944 -22.662  1.00  0.88           C  
ATOM    260  O   GLU A  17       0.301  20.611 -23.144  1.00  0.88           O  
ATOM    261  CB  GLU A  17       1.135  23.235 -21.696  1.00  0.88           C  
ATOM    262  CG  GLU A  17       1.636  24.668 -21.581  1.00  0.88           C  
ATOM    263  CD  GLU A  17       0.896  25.467 -20.517  1.00  0.88           C  
ATOM    264  OE1 GLU A  17      -0.028  24.937 -19.918  1.00  0.88           O  
ATOM    265  OE2 GLU A  17       1.254  26.594 -20.296  1.00  0.88           O  
ATOM    266  H   GLU A  17       0.775  23.258 -24.361  1.00  0.88           H  
ATOM    267  HA  GLU A  17       2.934  22.410 -22.483  1.00  0.88           H  
ATOM    268 1HB  GLU A  17       0.067  23.245 -21.914  1.00  0.88           H  
ATOM    269 2HB  GLU A  17       1.274  22.781 -20.727  1.00  0.88           H  
ATOM    270 1HG  GLU A  17       2.701  24.645 -21.333  1.00  0.88           H  
ATOM    271 2HG  GLU A  17       1.529  25.161 -22.547  1.00  0.88           H  
ATOM    272  N   LEU A  18       2.237  20.103 -22.074  1.00  0.82           N  
ATOM    273  CA  LEU A  18       1.967  18.688 -21.964  1.00  0.82           C  
ATOM    274  C   LEU A  18       2.000  18.260 -20.518  1.00  0.82           C  
ATOM    275  O   LEU A  18       2.769  18.772 -19.711  1.00  0.82           O  
ATOM    276  CB  LEU A  18       3.013  17.888 -22.761  1.00  0.82           C  
ATOM    277  CG  LEU A  18       3.127  18.229 -24.281  1.00  0.82           C  
ATOM    278  CD1 LEU A  18       4.183  19.288 -24.449  1.00  0.82           C  
ATOM    279  CD2 LEU A  18       3.480  17.006 -25.111  1.00  0.82           C  
ATOM    280  H   LEU A  18       3.109  20.469 -21.699  1.00  0.82           H  
ATOM    281  HA  LEU A  18       0.975  18.495 -22.334  1.00  0.82           H  
ATOM    282 1HB  LEU A  18       3.967  18.112 -22.323  1.00  0.82           H  
ATOM    283 2HB  LEU A  18       2.808  16.816 -22.655  1.00  0.82           H  
ATOM    284  HG  LEU A  18       2.186  18.636 -24.621  1.00  0.82           H  
ATOM    285 1HD1 LEU A  18       4.251  19.571 -25.496  1.00  0.82           H  
ATOM    286 2HD1 LEU A  18       3.920  20.145 -23.858  1.00  0.82           H  
ATOM    287 3HD1 LEU A  18       5.144  18.909 -24.112  1.00  0.82           H  
ATOM    288 1HD2 LEU A  18       3.552  17.295 -26.155  1.00  0.82           H  
ATOM    289 2HD2 LEU A  18       4.431  16.600 -24.782  1.00  0.82           H  
ATOM    290 3HD2 LEU A  18       2.715  16.258 -25.002  1.00  0.82           H  
ATOM    291  N   ALA A  19       1.137  17.339 -20.165  1.00  0.76           N  
ATOM    292  CA  ALA A  19       1.109  16.855 -18.800  1.00  0.76           C  
ATOM    293  C   ALA A  19       1.677  15.455 -18.720  1.00  0.76           C  
ATOM    294  O   ALA A  19       1.955  14.821 -19.745  1.00  0.76           O  
ATOM    295  CB  ALA A  19      -0.303  16.905 -18.243  1.00  0.76           C  
ATOM    296  H   ALA A  19       0.503  16.944 -20.849  1.00  0.76           H  
ATOM    297  HA  ALA A  19       1.737  17.498 -18.193  1.00  0.76           H  
ATOM    298 1HB  ALA A  19      -0.293  16.561 -17.206  1.00  0.76           H  
ATOM    299 2HB  ALA A  19      -0.673  17.925 -18.281  1.00  0.76           H  
ATOM    300 3HB  ALA A  19      -0.952  16.258 -18.835  1.00  0.76           H  
ATOM    301  N   GLY A  20       1.840  14.993 -17.501  1.00  0.71           N  
ATOM    302  CA  GLY A  20       2.253  13.632 -17.263  1.00  0.71           C  
ATOM    303  C   GLY A  20       2.234  13.321 -15.784  1.00  0.71           C  
ATOM    304  O   GLY A  20       1.874  14.164 -14.957  1.00  0.71           O  
ATOM    305  H   GLY A  20       1.698  15.630 -16.719  1.00  0.71           H  
ATOM    306 1HA  GLY A  20       1.593  12.945 -17.793  1.00  0.71           H  
ATOM    307 2HA  GLY A  20       3.257  13.483 -17.657  1.00  0.71           H  
ATOM    308  N   TYR A  21       2.571  12.083 -15.469  1.00  0.68           N  
ATOM    309  CA  TYR A  21       2.590  11.622 -14.082  1.00  0.68           C  
ATOM    310  C   TYR A  21       3.866  10.888 -13.754  1.00  0.68           C  
ATOM    311  O   TYR A  21       4.453  10.245 -14.615  1.00  0.68           O  
ATOM    312  CB  TYR A  21       1.386  10.723 -13.789  1.00  0.68           C  
ATOM    313  CG  TYR A  21       0.074  11.427 -13.925  1.00  0.68           C  
ATOM    314  CD1 TYR A  21      -0.532  11.549 -15.165  1.00  0.68           C  
ATOM    315  CD2 TYR A  21      -0.532  11.944 -12.807  1.00  0.68           C  
ATOM    316  CE1 TYR A  21      -1.735  12.212 -15.279  1.00  0.68           C  
ATOM    317  CE2 TYR A  21      -1.732  12.594 -12.923  1.00  0.68           C  
ATOM    318  CZ  TYR A  21      -2.331  12.736 -14.148  1.00  0.68           C  
ATOM    319  OH  TYR A  21      -3.521  13.419 -14.243  1.00  0.68           O  
ATOM    320  H   TYR A  21       2.846  11.475 -16.242  1.00  0.68           H  
ATOM    321  HA  TYR A  21       2.544  12.489 -13.428  1.00  0.68           H  
ATOM    322 1HB  TYR A  21       1.391   9.870 -14.468  1.00  0.68           H  
ATOM    323 2HB  TYR A  21       1.464  10.338 -12.770  1.00  0.68           H  
ATOM    324  HD1 TYR A  21      -0.056  11.130 -16.053  1.00  0.68           H  
ATOM    325  HD2 TYR A  21      -0.053  11.844 -11.830  1.00  0.68           H  
ATOM    326  HE1 TYR A  21      -2.209  12.318 -16.254  1.00  0.68           H  
ATOM    327  HE2 TYR A  21      -2.213  13.011 -12.040  1.00  0.68           H  
ATOM    328  HH  TYR A  21      -3.570  14.070 -13.513  1.00  0.68           H  
ATOM    329  N   MET A  22       4.284  10.956 -12.504  1.00  0.68           N  
ATOM    330  CA  MET A  22       5.443  10.205 -12.055  1.00  0.68           C  
ATOM    331  C   MET A  22       5.089   9.309 -10.886  1.00  0.68           C  
ATOM    332  O   MET A  22       4.188   9.624 -10.107  1.00  0.68           O  
ATOM    333  CB  MET A  22       6.571  11.152 -11.657  1.00  0.68           C  
ATOM    334  CG  MET A  22       7.094  11.991 -12.756  1.00  0.68           C  
ATOM    335  SD  MET A  22       8.397  13.090 -12.222  1.00  0.68           S  
ATOM    336  CE  MET A  22       9.721  11.936 -11.946  1.00  0.68           C  
ATOM    337  H   MET A  22       3.797  11.567 -11.855  1.00  0.68           H  
ATOM    338  HA  MET A  22       5.779   9.570 -12.860  1.00  0.68           H  
ATOM    339 1HB  MET A  22       6.221  11.815 -10.866  1.00  0.68           H  
ATOM    340 2HB  MET A  22       7.401  10.565 -11.256  1.00  0.68           H  
ATOM    341 1HG  MET A  22       7.470  11.346 -13.541  1.00  0.68           H  
ATOM    342 2HG  MET A  22       6.295  12.580 -13.150  1.00  0.68           H  
ATOM    343 1HE  MET A  22      10.596  12.475 -11.603  1.00  0.68           H  
ATOM    344 2HE  MET A  22       9.422  11.211 -11.186  1.00  0.68           H  
ATOM    345 3HE  MET A  22       9.955  11.411 -12.869  1.00  0.68           H  
ATOM    346  N   ALA A  23       5.835   8.216 -10.740  1.00  0.73           N  
ATOM    347  CA  ALA A  23       5.700   7.321  -9.594  1.00  0.73           C  
ATOM    348  C   ALA A  23       7.092   6.855  -9.185  1.00  0.73           C  
ATOM    349  O   ALA A  23       7.840   6.278  -9.979  1.00  0.73           O  
ATOM    350  CB  ALA A  23       4.801   6.142  -9.912  1.00  0.73           C  
ATOM    351  H   ALA A  23       6.529   8.011 -11.456  1.00  0.73           H  
ATOM    352  HA  ALA A  23       5.267   7.877  -8.779  1.00  0.73           H  
ATOM    353 1HB  ALA A  23       4.719   5.508  -9.031  1.00  0.73           H  
ATOM    354 2HB  ALA A  23       3.812   6.503 -10.196  1.00  0.73           H  
ATOM    355 3HB  ALA A  23       5.228   5.570 -10.732  1.00  0.73           H  
ATOM    356  N   GLN A  24       7.454   7.126  -7.936  1.00  0.81           N  
ATOM    357  CA  GLN A  24       8.822   6.852  -7.511  1.00  0.81           C  
ATOM    358  C   GLN A  24       8.947   6.410  -6.047  1.00  0.81           C  
ATOM    359  O   GLN A  24       8.249   6.941  -5.187  1.00  0.81           O  
ATOM    360  CB  GLN A  24       9.644   8.146  -7.698  1.00  0.81           C  
ATOM    361  CG  GLN A  24      11.122   8.025  -7.358  1.00  0.81           C  
ATOM    362  CD  GLN A  24      11.901   9.326  -7.460  1.00  0.81           C  
ATOM    363  OE1 GLN A  24      12.410   9.750  -8.512  1.00  0.81           O  
ATOM    364  NE2 GLN A  24      11.985  10.002  -6.326  1.00  0.81           N  
ATOM    365  H   GLN A  24       6.782   7.577  -7.310  1.00  0.81           H  
ATOM    366  HA  GLN A  24       9.220   6.096  -8.174  1.00  0.81           H  
ATOM    367 1HB  GLN A  24       9.570   8.470  -8.740  1.00  0.81           H  
ATOM    368 2HB  GLN A  24       9.218   8.936  -7.077  1.00  0.81           H  
ATOM    369 1HG  GLN A  24      11.210   7.687  -6.364  1.00  0.81           H  
ATOM    370 2HG  GLN A  24      11.576   7.308  -8.028  1.00  0.81           H  
ATOM    371 1HE2 GLN A  24      12.458  10.880  -6.291  1.00  0.81           H  
ATOM    372 2HE2 GLN A  24      11.554   9.628  -5.494  1.00  0.81           H  
ATOM    373  N   PRO A  25       9.793   5.423  -5.720  1.00  0.92           N  
ATOM    374  CA  PRO A  25      10.151   5.069  -4.362  1.00  0.92           C  
ATOM    375  C   PRO A  25      10.766   6.255  -3.637  1.00  0.92           C  
ATOM    376  O   PRO A  25      11.592   6.967  -4.200  1.00  0.92           O  
ATOM    377  CB  PRO A  25      11.175   3.946  -4.567  1.00  0.92           C  
ATOM    378  CG  PRO A  25      10.835   3.357  -5.918  1.00  0.92           C  
ATOM    379  CD  PRO A  25      10.359   4.518  -6.748  1.00  0.92           C  
ATOM    380  HA  PRO A  25       9.276   4.719  -3.825  1.00  0.92           H  
ATOM    381 1HB  PRO A  25      12.200   4.360  -4.520  1.00  0.92           H  
ATOM    382 2HB  PRO A  25      11.087   3.211  -3.755  1.00  0.92           H  
ATOM    383 1HG  PRO A  25      11.716   2.865  -6.363  1.00  0.92           H  
ATOM    384 2HG  PRO A  25      10.070   2.578  -5.807  1.00  0.92           H  
ATOM    385 1HD  PRO A  25      11.192   4.980  -7.291  1.00  0.92           H  
ATOM    386 2HD  PRO A  25       9.580   4.128  -7.418  1.00  0.92           H  
ATOM    387  N   SER A  26      10.474   6.400  -2.353  1.00  1.04           N  
ATOM    388  CA  SER A  26      11.064   7.475  -1.547  1.00  1.04           C  
ATOM    389  C   SER A  26      12.563   7.227  -1.263  1.00  1.04           C  
ATOM    390  O   SER A  26      13.305   8.130  -0.852  1.00  1.04           O  
ATOM    391  CB  SER A  26      10.291   7.597  -0.249  1.00  1.04           C  
ATOM    392  OG  SER A  26      10.496   6.469   0.568  1.00  1.04           O  
ATOM    393  H   SER A  26       9.751   5.805  -1.948  1.00  1.04           H  
ATOM    394  HA  SER A  26      10.964   8.410  -2.101  1.00  1.04           H  
ATOM    395 1HB  SER A  26      10.594   8.500   0.278  1.00  1.04           H  
ATOM    396 2HB  SER A  26       9.226   7.695  -0.480  1.00  1.04           H  
ATOM    397  HG  SER A  26      11.389   6.555   0.911  1.00  1.04           H  
ATOM    398  N   ARG A  27      12.977   5.995  -1.531  1.00  1.12           N  
ATOM    399  CA  ARG A  27      14.298   5.406  -1.329  1.00  1.12           C  
ATOM    400  C   ARG A  27      15.368   5.909  -2.305  1.00  1.12           C  
ATOM    401  O   ARG A  27      15.116   6.782  -3.139  1.00  1.12           O  
ATOM    402  CB  ARG A  27      14.184   3.891  -1.436  1.00  1.12           C  
ATOM    403  CG  ARG A  27      13.338   3.255  -0.339  1.00  1.12           C  
ATOM    404  CD  ARG A  27      13.265   1.773  -0.467  1.00  1.12           C  
ATOM    405  NE  ARG A  27      12.431   1.180   0.575  1.00  1.12           N  
ATOM    406  CZ  ARG A  27      12.192  -0.141   0.714  1.00  1.12           C  
ATOM    407  NH1 ARG A  27      12.731  -1.000  -0.123  1.00  1.12           N  
ATOM    408  NH2 ARG A  27      11.416  -0.573   1.694  1.00  1.12           N  
ATOM    409  H   ARG A  27      12.266   5.383  -1.900  1.00  1.12           H  
ATOM    410  HA  ARG A  27      14.621   5.652  -0.318  1.00  1.12           H  
ATOM    411 1HB  ARG A  27      13.735   3.633  -2.395  1.00  1.12           H  
ATOM    412 2HB  ARG A  27      15.167   3.428  -1.404  1.00  1.12           H  
ATOM    413 1HG  ARG A  27      13.768   3.496   0.633  1.00  1.12           H  
ATOM    414 2HG  ARG A  27      12.321   3.655  -0.395  1.00  1.12           H  
ATOM    415 1HD  ARG A  27      12.835   1.514  -1.434  1.00  1.12           H  
ATOM    416 2HD  ARG A  27      14.265   1.349  -0.387  1.00  1.12           H  
ATOM    417  HE  ARG A  27      11.995   1.807   1.239  1.00  1.12           H  
ATOM    418 1HH1 ARG A  27      13.323  -0.672  -0.870  1.00  1.12           H  
ATOM    419 2HH1 ARG A  27      12.552  -1.988  -0.017  1.00  1.12           H  
ATOM    420 1HH2 ARG A  27      11.000   0.086   2.337  1.00  1.12           H  
ATOM    421 2HH2 ARG A  27      11.238  -1.561   1.798  1.00  1.12           H  
ATOM    422  N   TYR A  28      16.576   5.376  -2.133  1.00  1.13           N  
ATOM    423  CA  TYR A  28      17.764   5.698  -2.918  1.00  1.13           C  
ATOM    424  C   TYR A  28      17.484   5.627  -4.428  1.00  1.13           C  
ATOM    425  O   TYR A  28      16.576   4.902  -4.826  1.00  1.13           O  
ATOM    426  CB  TYR A  28      18.873   4.731  -2.525  1.00  1.13           C  
ATOM    427  CG  TYR A  28      19.447   5.023  -1.170  1.00  1.13           C  
ATOM    428  CD1 TYR A  28      19.116   4.221  -0.088  1.00  1.13           C  
ATOM    429  CD2 TYR A  28      20.305   6.098  -1.001  1.00  1.13           C  
ATOM    430  CE1 TYR A  28      19.645   4.494   1.161  1.00  1.13           C  
ATOM    431  CE2 TYR A  28      20.833   6.372   0.245  1.00  1.13           C  
ATOM    432  CZ  TYR A  28      20.508   5.575   1.323  1.00  1.13           C  
ATOM    433  OH  TYR A  28      21.038   5.848   2.565  1.00  1.13           O  
ATOM    434  H   TYR A  28      16.682   4.689  -1.402  1.00  1.13           H  
ATOM    435  HA  TYR A  28      18.051   6.701  -2.635  1.00  1.13           H  
ATOM    436 1HB  TYR A  28      18.468   3.720  -2.503  1.00  1.13           H  
ATOM    437 2HB  TYR A  28      19.676   4.736  -3.250  1.00  1.13           H  
ATOM    438  HD1 TYR A  28      18.440   3.376  -0.221  1.00  1.13           H  
ATOM    439  HD2 TYR A  28      20.563   6.728  -1.852  1.00  1.13           H  
ATOM    440  HE1 TYR A  28      19.387   3.863   2.011  1.00  1.13           H  
ATOM    441  HE2 TYR A  28      21.509   7.218   0.376  1.00  1.13           H  
ATOM    442  HH  TYR A  28      20.714   5.204   3.199  1.00  1.13           H  
ATOM    443  N   PRO A  29      18.254   6.353  -5.281  1.00  1.06           N  
ATOM    444  CA  PRO A  29      18.081   6.473  -6.725  1.00  1.06           C  
ATOM    445  C   PRO A  29      17.955   5.145  -7.465  1.00  1.06           C  
ATOM    446  O   PRO A  29      18.625   4.157  -7.131  1.00  1.06           O  
ATOM    447  CB  PRO A  29      19.362   7.200  -7.145  1.00  1.06           C  
ATOM    448  CG  PRO A  29      19.747   8.020  -5.956  1.00  1.06           C  
ATOM    449  CD  PRO A  29      19.410   7.161  -4.770  1.00  1.06           C  
ATOM    450  HA  PRO A  29      17.193   7.086  -6.892  1.00  1.06           H  
ATOM    451 1HB  PRO A  29      20.128   6.475  -7.450  1.00  1.06           H  
ATOM    452 2HB  PRO A  29      19.153   7.824  -8.014  1.00  1.06           H  
ATOM    453 1HG  PRO A  29      20.818   8.272  -6.008  1.00  1.06           H  
ATOM    454 2HG  PRO A  29      19.201   8.972  -5.964  1.00  1.06           H  
ATOM    455 1HD  PRO A  29      20.265   6.529  -4.508  1.00  1.06           H  
ATOM    456 2HD  PRO A  29      19.131   7.850  -3.973  1.00  1.06           H  
ATOM    457  N   ARG A  30      17.072   5.140  -8.470  1.00  0.95           N  
ATOM    458  CA  ARG A  30      16.737   3.938  -9.248  1.00  0.95           C  
ATOM    459  C   ARG A  30      16.700   4.135 -10.758  1.00  0.95           C  
ATOM    460  O   ARG A  30      16.691   5.253 -11.254  1.00  0.95           O  
ATOM    461  CB  ARG A  30      15.394   3.376  -8.809  1.00  0.95           C  
ATOM    462  CG  ARG A  30      15.365   2.889  -7.368  1.00  0.95           C  
ATOM    463  CD  ARG A  30      16.218   1.656  -7.222  1.00  0.95           C  
ATOM    464  NE  ARG A  30      16.162   1.072  -5.901  1.00  0.95           N  
ATOM    465  CZ  ARG A  30      16.999   1.370  -4.885  1.00  0.95           C  
ATOM    466  NH1 ARG A  30      17.960   2.253  -5.034  1.00  0.95           N  
ATOM    467  NH2 ARG A  30      16.857   0.755  -3.720  1.00  0.95           N  
ATOM    468  H   ARG A  30      16.614   6.028  -8.686  1.00  0.95           H  
ATOM    469  HA  ARG A  30      17.494   3.184  -9.031  1.00  0.95           H  
ATOM    470 1HB  ARG A  30      14.620   4.133  -8.924  1.00  0.95           H  
ATOM    471 2HB  ARG A  30      15.127   2.543  -9.452  1.00  0.95           H  
ATOM    472 1HG  ARG A  30      15.717   3.650  -6.700  1.00  0.95           H  
ATOM    473 2HG  ARG A  30      14.342   2.626  -7.102  1.00  0.95           H  
ATOM    474 1HD  ARG A  30      15.919   0.902  -7.938  1.00  0.95           H  
ATOM    475 2HD  ARG A  30      17.251   1.930  -7.418  1.00  0.95           H  
ATOM    476  HE  ARG A  30      15.448   0.384  -5.732  1.00  0.95           H  
ATOM    477 1HH1 ARG A  30      18.093   2.764  -5.919  1.00  0.95           H  
ATOM    478 2HH1 ARG A  30      18.577   2.452  -4.270  1.00  0.95           H  
ATOM    479 1HH2 ARG A  30      16.126   0.071  -3.598  1.00  0.95           H  
ATOM    480 2HH2 ARG A  30      17.485   0.968  -2.962  1.00  0.95           H  
ATOM    481  N   ALA A  31      16.700   3.043 -11.505  1.00  0.83           N  
ATOM    482  CA  ALA A  31      16.573   3.141 -12.959  1.00  0.83           C  
ATOM    483  C   ALA A  31      15.253   3.823 -13.300  1.00  0.83           C  
ATOM    484  O   ALA A  31      14.267   3.622 -12.586  1.00  0.83           O  
ATOM    485  CB  ALA A  31      16.649   1.768 -13.577  1.00  0.83           C  
ATOM    486  H   ALA A  31      16.748   2.134 -11.069  1.00  0.83           H  
ATOM    487  HA  ALA A  31      17.384   3.759 -13.345  1.00  0.83           H  
ATOM    488 1HB  ALA A  31      16.554   1.850 -14.662  1.00  0.83           H  
ATOM    489 2HB  ALA A  31      17.607   1.312 -13.333  1.00  0.83           H  
ATOM    490 3HB  ALA A  31      15.866   1.159 -13.195  1.00  0.83           H  
ATOM    491  N   GLY A  32      15.251   4.645 -14.353  1.00  0.72           N  
ATOM    492  CA  GLY A  32      14.047   5.373 -14.771  1.00  0.72           C  
ATOM    493  C   GLY A  32      13.321   4.691 -15.910  1.00  0.72           C  
ATOM    494  O   GLY A  32      13.973   4.057 -16.734  1.00  0.72           O  
ATOM    495  H   GLY A  32      16.110   4.716 -14.898  1.00  0.72           H  
ATOM    496 1HA  GLY A  32      13.387   5.485 -13.920  1.00  0.72           H  
ATOM    497 2HA  GLY A  32      14.326   6.375 -15.087  1.00  0.72           H  
ATOM    498  N   ILE A  33      11.995   4.820 -15.960  1.00  0.66           N  
ATOM    499  CA  ILE A  33      11.198   4.246 -17.035  1.00  0.66           C  
ATOM    500  C   ILE A  33      10.207   5.247 -17.630  1.00  0.66           C  
ATOM    501  O   ILE A  33       9.322   5.732 -16.917  1.00  0.66           O  
ATOM    502  CB  ILE A  33      10.388   3.048 -16.526  1.00  0.66           C  
ATOM    503  CG1 ILE A  33      11.304   2.036 -15.914  1.00  0.66           C  
ATOM    504  CG2 ILE A  33       9.646   2.444 -17.693  1.00  0.66           C  
ATOM    505  CD1 ILE A  33      10.602   0.898 -15.299  1.00  0.66           C  
ATOM    506  H   ILE A  33      11.534   5.325 -15.216  1.00  0.66           H  
ATOM    507  HA  ILE A  33      11.866   3.913 -17.822  1.00  0.66           H  
ATOM    508  HB  ILE A  33       9.684   3.366 -15.761  1.00  0.66           H  
ATOM    509 1HG1 ILE A  33      11.968   1.708 -16.657  1.00  0.66           H  
ATOM    510 2HG1 ILE A  33      11.881   2.508 -15.128  1.00  0.66           H  
ATOM    511 1HG2 ILE A  33       9.088   1.601 -17.351  1.00  0.66           H  
ATOM    512 2HG2 ILE A  33       8.970   3.177 -18.127  1.00  0.66           H  
ATOM    513 3HG2 ILE A  33      10.363   2.124 -18.451  1.00  0.66           H  
ATOM    514 1HD1 ILE A  33      11.317   0.208 -14.873  1.00  0.66           H  
ATOM    515 2HD1 ILE A  33       9.950   1.272 -14.527  1.00  0.66           H  
ATOM    516 3HD1 ILE A  33      10.027   0.384 -16.055  1.00  0.66           H  
ATOM    517  N   LEU A  34      10.287   5.519 -18.929  1.00  0.63           N  
ATOM    518  CA  LEU A  34       9.315   6.449 -19.494  1.00  0.63           C  
ATOM    519  C   LEU A  34       8.231   5.693 -20.278  1.00  0.63           C  
ATOM    520  O   LEU A  34       8.500   5.080 -21.312  1.00  0.63           O  
ATOM    521  CB  LEU A  34      10.015   7.505 -20.349  1.00  0.63           C  
ATOM    522  CG  LEU A  34       9.089   8.557 -20.932  1.00  0.63           C  
ATOM    523  CD1 LEU A  34       8.397   9.249 -19.810  1.00  0.63           C  
ATOM    524  CD2 LEU A  34       9.886   9.578 -21.639  1.00  0.63           C  
ATOM    525  H   LEU A  34      11.035   5.116 -19.490  1.00  0.63           H  
ATOM    526  HA  LEU A  34       8.821   6.976 -18.678  1.00  0.63           H  
ATOM    527 1HB  LEU A  34      10.760   8.011 -19.751  1.00  0.63           H  
ATOM    528 2HB  LEU A  34      10.521   7.004 -21.178  1.00  0.63           H  
ATOM    529  HG  LEU A  34       8.360   8.092 -21.596  1.00  0.63           H  
ATOM    530 1HD1 LEU A  34       7.756  10.014 -20.173  1.00  0.63           H  
ATOM    531 2HD1 LEU A  34       7.816   8.531 -19.255  1.00  0.63           H  
ATOM    532 3HD1 LEU A  34       9.147   9.695 -19.161  1.00  0.63           H  
ATOM    533 1HD2 LEU A  34       9.235  10.324 -22.040  1.00  0.63           H  
ATOM    534 2HD2 LEU A  34      10.565  10.031 -20.936  1.00  0.63           H  
ATOM    535 3HD2 LEU A  34      10.438   9.137 -22.421  1.00  0.63           H  
ATOM    536  N   ILE A  35       7.009   5.754 -19.762  1.00  0.63           N  
ATOM    537  CA  ILE A  35       5.825   5.071 -20.269  1.00  0.63           C  
ATOM    538  C   ILE A  35       5.072   5.953 -21.256  1.00  0.63           C  
ATOM    539  O   ILE A  35       4.747   7.111 -20.964  1.00  0.63           O  
ATOM    540  CB  ILE A  35       4.903   4.693 -19.098  1.00  0.63           C  
ATOM    541  CG1 ILE A  35       5.640   3.758 -18.184  1.00  0.63           C  
ATOM    542  CG2 ILE A  35       3.571   4.082 -19.603  1.00  0.63           C  
ATOM    543  CD1 ILE A  35       4.954   3.574 -16.904  1.00  0.63           C  
ATOM    544  H   ILE A  35       6.888   6.307 -18.928  1.00  0.63           H  
ATOM    545  HA  ILE A  35       6.139   4.164 -20.767  1.00  0.63           H  
ATOM    546  HB  ILE A  35       4.700   5.575 -18.531  1.00  0.63           H  
ATOM    547 1HG1 ILE A  35       5.752   2.790 -18.670  1.00  0.63           H  
ATOM    548 2HG1 ILE A  35       6.633   4.166 -17.985  1.00  0.63           H  
ATOM    549 1HG2 ILE A  35       2.934   3.838 -18.750  1.00  0.63           H  
ATOM    550 2HG2 ILE A  35       3.058   4.802 -20.241  1.00  0.63           H  
ATOM    551 3HG2 ILE A  35       3.778   3.179 -20.174  1.00  0.63           H  
ATOM    552 1HD1 ILE A  35       5.525   2.920 -16.288  1.00  0.63           H  
ATOM    553 2HD1 ILE A  35       4.869   4.542 -16.420  1.00  0.63           H  
ATOM    554 3HD1 ILE A  35       3.960   3.155 -17.065  1.00  0.63           H  
ATOM    555  N   VAL A  36       4.826   5.420 -22.443  1.00  0.64           N  
ATOM    556  CA  VAL A  36       4.183   6.203 -23.464  1.00  0.64           C  
ATOM    557  C   VAL A  36       2.814   5.581 -23.850  1.00  0.64           C  
ATOM    558  O   VAL A  36       2.765   4.462 -24.368  1.00  0.64           O  
ATOM    559  CB  VAL A  36       5.088   6.271 -24.676  1.00  0.64           C  
ATOM    560  CG1 VAL A  36       4.485   7.103 -25.648  1.00  0.64           C  
ATOM    561  CG2 VAL A  36       6.379   6.752 -24.303  1.00  0.64           C  
ATOM    562  H   VAL A  36       5.133   4.474 -22.632  1.00  0.64           H  
ATOM    563  HA  VAL A  36       4.087   7.209 -23.082  1.00  0.64           H  
ATOM    564  HB  VAL A  36       5.183   5.288 -25.110  1.00  0.64           H  
ATOM    565 1HG1 VAL A  36       5.130   7.135 -26.503  1.00  0.64           H  
ATOM    566 2HG1 VAL A  36       3.499   6.740 -25.911  1.00  0.64           H  
ATOM    567 3HG1 VAL A  36       4.398   8.061 -25.219  1.00  0.64           H  
ATOM    568 1HG2 VAL A  36       6.986   6.782 -25.202  1.00  0.64           H  
ATOM    569 2HG2 VAL A  36       6.283   7.751 -23.873  1.00  0.64           H  
ATOM    570 3HG2 VAL A  36       6.833   6.076 -23.573  1.00  0.64           H  
ATOM    571  N   PRO A  37       1.701   6.297 -23.660  1.00  0.67           N  
ATOM    572  CA  PRO A  37       0.327   5.857 -23.846  1.00  0.67           C  
ATOM    573  C   PRO A  37      -0.140   5.694 -25.280  1.00  0.67           C  
ATOM    574  O   PRO A  37       0.489   6.177 -26.228  1.00  0.67           O  
ATOM    575  CB  PRO A  37      -0.463   6.993 -23.220  1.00  0.67           C  
ATOM    576  CG  PRO A  37       0.391   8.194 -23.393  1.00  0.67           C  
ATOM    577  CD  PRO A  37       1.797   7.701 -23.227  1.00  0.67           C  
ATOM    578  HA  PRO A  37       0.173   4.922 -23.295  1.00  0.67           H  
ATOM    579 1HB  PRO A  37      -1.436   7.087 -23.734  1.00  0.67           H  
ATOM    580 2HB  PRO A  37      -0.671   6.806 -22.197  1.00  0.67           H  
ATOM    581 1HG  PRO A  37       0.210   8.649 -24.380  1.00  0.67           H  
ATOM    582 2HG  PRO A  37       0.141   8.951 -22.649  1.00  0.67           H  
ATOM    583 1HD  PRO A  37       2.424   8.287 -23.892  1.00  0.67           H  
ATOM    584 2HD  PRO A  37       2.104   7.781 -22.168  1.00  0.67           H  
ATOM    585  N   THR A  38      -1.302   5.049 -25.398  1.00  0.70           N  
ATOM    586  CA  THR A  38      -2.013   4.891 -26.655  1.00  0.70           C  
ATOM    587  C   THR A  38      -2.671   6.232 -27.002  1.00  0.70           C  
ATOM    588  O   THR A  38      -2.559   7.196 -26.241  1.00  0.70           O  
ATOM    589  CB  THR A  38      -3.049   3.744 -26.576  1.00  0.70           C  
ATOM    590  OG1 THR A  38      -4.070   4.053 -25.615  1.00  0.70           O  
ATOM    591  CG2 THR A  38      -2.360   2.458 -26.145  1.00  0.70           C  
ATOM    592  H   THR A  38      -1.727   4.660 -24.567  1.00  0.70           H  
ATOM    593  HA  THR A  38      -1.292   4.649 -27.437  1.00  0.70           H  
ATOM    594  HB  THR A  38      -3.506   3.588 -27.551  1.00  0.70           H  
ATOM    595  HG1 THR A  38      -4.500   3.221 -25.315  1.00  0.70           H  
ATOM    596 1HG2 THR A  38      -3.094   1.650 -26.089  1.00  0.70           H  
ATOM    597 2HG2 THR A  38      -1.596   2.197 -26.856  1.00  0.70           H  
ATOM    598 3HG2 THR A  38      -1.911   2.602 -25.165  1.00  0.70           H  
ATOM    599  N   ILE A  39      -3.359   6.293 -28.137  1.00  0.73           N  
ATOM    600  CA  ILE A  39      -3.854   7.553 -28.707  1.00  0.73           C  
ATOM    601  C   ILE A  39      -4.756   8.467 -27.859  1.00  0.73           C  
ATOM    602  O   ILE A  39      -4.936   9.636 -28.195  1.00  0.73           O  
ATOM    603  CB  ILE A  39      -4.587   7.244 -30.017  1.00  0.73           C  
ATOM    604  CG1 ILE A  39      -5.828   6.361 -29.778  1.00  0.73           C  
ATOM    605  CG2 ILE A  39      -3.658   6.576 -30.934  1.00  0.73           C  
ATOM    606  CD1 ILE A  39      -6.712   6.221 -31.011  1.00  0.73           C  
ATOM    607  H   ILE A  39      -3.472   5.445 -28.672  1.00  0.73           H  
ATOM    608  HA  ILE A  39      -2.982   8.125 -28.969  1.00  0.73           H  
ATOM    609  HB  ILE A  39      -4.921   8.177 -30.474  1.00  0.73           H  
ATOM    610 1HG1 ILE A  39      -5.505   5.369 -29.467  1.00  0.73           H  
ATOM    611 2HG1 ILE A  39      -6.430   6.793 -28.984  1.00  0.73           H  
ATOM    612 1HG2 ILE A  39      -4.151   6.375 -31.885  1.00  0.73           H  
ATOM    613 2HG2 ILE A  39      -2.834   7.241 -31.079  1.00  0.73           H  
ATOM    614 3HG2 ILE A  39      -3.310   5.640 -30.497  1.00  0.73           H  
ATOM    615 1HD1 ILE A  39      -7.570   5.591 -30.774  1.00  0.73           H  
ATOM    616 2HD1 ILE A  39      -7.059   7.195 -31.322  1.00  0.73           H  
ATOM    617 3HD1 ILE A  39      -6.143   5.768 -31.819  1.00  0.73           H  
ATOM    618  N   ALA A  40      -5.318   7.973 -26.771  1.00  0.75           N  
ATOM    619  CA  ALA A  40      -6.162   8.815 -25.925  1.00  0.75           C  
ATOM    620  C   ALA A  40      -5.332   9.713 -24.996  1.00  0.75           C  
ATOM    621  O   ALA A  40      -5.826  10.701 -24.437  1.00  0.75           O  
ATOM    622  CB  ALA A  40      -7.066   7.938 -25.083  1.00  0.75           C  
ATOM    623  H   ALA A  40      -5.148   7.010 -26.520  1.00  0.75           H  
ATOM    624  HA  ALA A  40      -6.767   9.450 -26.571  1.00  0.75           H  
ATOM    625 1HB  ALA A  40      -7.713   8.567 -24.470  1.00  0.75           H  
ATOM    626 2HB  ALA A  40      -7.668   7.303 -25.721  1.00  0.75           H  
ATOM    627 3HB  ALA A  40      -6.448   7.313 -24.436  1.00  0.75           H  
ATOM    628  N   GLY A  41      -4.051   9.380 -24.847  1.00  0.77           N  
ATOM    629  CA  GLY A  41      -3.194  10.025 -23.860  1.00  0.77           C  
ATOM    630  C   GLY A  41      -3.256   9.124 -22.620  1.00  0.77           C  
ATOM    631  O   GLY A  41      -3.885   8.075 -22.691  1.00  0.77           O  
ATOM    632  H   GLY A  41      -3.662   8.611 -25.398  1.00  0.77           H  
ATOM    633 1HA  GLY A  41      -2.177  10.086 -24.247  1.00  0.77           H  
ATOM    634 2HA  GLY A  41      -3.546  11.034 -23.642  1.00  0.77           H  
ATOM    635  N   PRO A  42      -2.613   9.477 -21.496  1.00  0.78           N  
ATOM    636  CA  PRO A  42      -2.492   8.694 -20.278  1.00  0.78           C  
ATOM    637  C   PRO A  42      -3.837   8.274 -19.744  1.00  0.78           C  
ATOM    638  O   PRO A  42      -4.757   9.085 -19.646  1.00  0.78           O  
ATOM    639  CB  PRO A  42      -1.826   9.680 -19.323  1.00  0.78           C  
ATOM    640  CG  PRO A  42      -1.081  10.594 -20.217  1.00  0.78           C  
ATOM    641  CD  PRO A  42      -1.989  10.746 -21.423  1.00  0.78           C  
ATOM    642  HA  PRO A  42      -1.851   7.819 -20.455  1.00  0.78           H  
ATOM    643 1HB  PRO A  42      -2.593  10.195 -18.723  1.00  0.78           H  
ATOM    644 2HB  PRO A  42      -1.191   9.149 -18.618  1.00  0.78           H  
ATOM    645 1HG  PRO A  42      -0.908  11.537 -19.690  1.00  0.78           H  
ATOM    646 2HG  PRO A  42      -0.097  10.189 -20.475  1.00  0.78           H  
ATOM    647 1HD  PRO A  42      -2.746  11.527 -21.248  1.00  0.78           H  
ATOM    648 2HD  PRO A  42      -1.406  10.928 -22.311  1.00  0.78           H  
ATOM    649  N   THR A  43      -3.904   7.029 -19.321  1.00  0.78           N  
ATOM    650  CA  THR A  43      -5.112   6.430 -18.786  1.00  0.78           C  
ATOM    651  C   THR A  43      -4.841   5.851 -17.421  1.00  0.78           C  
ATOM    652  O   THR A  43      -3.679   5.685 -17.047  1.00  0.78           O  
ATOM    653  CB  THR A  43      -5.591   5.290 -19.700  1.00  0.78           C  
ATOM    654  OG1 THR A  43      -4.609   4.201 -19.682  1.00  0.78           O  
ATOM    655  CG2 THR A  43      -5.738   5.793 -21.130  1.00  0.78           C  
ATOM    656  H   THR A  43      -3.084   6.455 -19.421  1.00  0.78           H  
ATOM    657  HA  THR A  43      -5.886   7.194 -18.700  1.00  0.78           H  
ATOM    658  HB  THR A  43      -6.550   4.917 -19.348  1.00  0.78           H  
ATOM    659  HG1 THR A  43      -4.839   3.562 -20.379  1.00  0.78           H  
ATOM    660 1HG2 THR A  43      -6.078   4.978 -21.770  1.00  0.78           H  
ATOM    661 2HG2 THR A  43      -6.463   6.608 -21.162  1.00  0.78           H  
ATOM    662 3HG2 THR A  43      -4.782   6.147 -21.486  1.00  0.78           H  
ATOM    663  N   LYS A  44      -5.902   5.443 -16.721  1.00  0.78           N  
ATOM    664  CA  LYS A  44      -5.729   4.794 -15.428  1.00  0.78           C  
ATOM    665  C   LYS A  44      -4.754   3.638 -15.553  1.00  0.78           C  
ATOM    666  O   LYS A  44      -3.882   3.478 -14.709  1.00  0.78           O  
ATOM    667  CB  LYS A  44      -7.057   4.290 -14.871  1.00  0.78           C  
ATOM    668  CG  LYS A  44      -6.933   3.619 -13.497  1.00  0.78           C  
ATOM    669  CD  LYS A  44      -8.294   3.195 -12.945  1.00  0.78           C  
ATOM    670  CE  LYS A  44      -8.188   2.625 -11.514  1.00  0.78           C  
ATOM    671  NZ  LYS A  44      -7.484   1.292 -11.454  1.00  0.78           N  
ATOM    672  H   LYS A  44      -6.831   5.603 -17.083  1.00  0.78           H  
ATOM    673  HA  LYS A  44      -5.306   5.516 -14.728  1.00  0.78           H  
ATOM    674 1HB  LYS A  44      -7.760   5.118 -14.786  1.00  0.78           H  
ATOM    675 2HB  LYS A  44      -7.486   3.560 -15.557  1.00  0.78           H  
ATOM    676 1HG  LYS A  44      -6.296   2.731 -13.581  1.00  0.78           H  
ATOM    677 2HG  LYS A  44      -6.460   4.304 -12.795  1.00  0.78           H  
ATOM    678 1HD  LYS A  44      -8.965   4.054 -12.935  1.00  0.78           H  
ATOM    679 2HD  LYS A  44      -8.721   2.431 -13.595  1.00  0.78           H  
ATOM    680 1HE  LYS A  44      -7.646   3.335 -10.891  1.00  0.78           H  
ATOM    681 2HE  LYS A  44      -9.195   2.504 -11.118  1.00  0.78           H  
ATOM    682 1HZ  LYS A  44      -7.452   0.975 -10.503  1.00  0.78           H  
ATOM    683 2HZ  LYS A  44      -7.975   0.620 -12.012  1.00  0.78           H  
ATOM    684 3HZ  LYS A  44      -6.510   1.349 -11.797  1.00  0.78           H  
ATOM    685  N   LEU A  45      -4.884   2.846 -16.619  1.00  0.78           N  
ATOM    686  CA  LEU A  45      -3.982   1.725 -16.819  1.00  0.78           C  
ATOM    687  C   LEU A  45      -2.537   2.192 -16.863  1.00  0.78           C  
ATOM    688  O   LEU A  45      -1.677   1.613 -16.199  1.00  0.78           O  
ATOM    689  CB  LEU A  45      -4.273   0.987 -18.116  1.00  0.78           C  
ATOM    690  CG  LEU A  45      -3.301  -0.166 -18.393  1.00  0.78           C  
ATOM    691  CD1 LEU A  45      -3.440  -1.224 -17.318  1.00  0.78           C  
ATOM    692  CD2 LEU A  45      -3.557  -0.715 -19.759  1.00  0.78           C  
ATOM    693  H   LEU A  45      -5.611   3.033 -17.292  1.00  0.78           H  
ATOM    694  HA  LEU A  45      -4.100   1.036 -15.983  1.00  0.78           H  
ATOM    695 1HB  LEU A  45      -5.284   0.584 -18.082  1.00  0.78           H  
ATOM    696 2HB  LEU A  45      -4.203   1.688 -18.944  1.00  0.78           H  
ATOM    697  HG  LEU A  45      -2.289   0.203 -18.339  1.00  0.78           H  
ATOM    698 1HD1 LEU A  45      -2.731  -2.032 -17.510  1.00  0.78           H  
ATOM    699 2HD1 LEU A  45      -3.231  -0.781 -16.342  1.00  0.78           H  
ATOM    700 3HD1 LEU A  45      -4.451  -1.623 -17.326  1.00  0.78           H  
ATOM    701 1HD2 LEU A  45      -2.858  -1.524 -19.962  1.00  0.78           H  
ATOM    702 2HD2 LEU A  45      -4.560  -1.084 -19.817  1.00  0.78           H  
ATOM    703 3HD2 LEU A  45      -3.427   0.071 -20.504  1.00  0.78           H  
ATOM    704  N   MET A  46      -2.245   3.236 -17.641  1.00  0.76           N  
ATOM    705  CA  MET A  46      -0.847   3.675 -17.716  1.00  0.76           C  
ATOM    706  C   MET A  46      -0.340   4.162 -16.361  1.00  0.76           C  
ATOM    707  O   MET A  46       0.831   3.963 -16.017  1.00  0.76           O  
ATOM    708  CB  MET A  46      -0.681   4.796 -18.722  1.00  0.76           C  
ATOM    709  CG  MET A  46      -0.934   4.426 -20.165  1.00  0.76           C  
ATOM    710  SD  MET A  46       0.175   3.152 -20.812  1.00  0.76           S  
ATOM    711  CE  MET A  46      -0.856   1.706 -20.720  1.00  0.76           C  
ATOM    712  H   MET A  46      -2.987   3.702 -18.180  1.00  0.76           H  
ATOM    713  HA  MET A  46      -0.236   2.828 -18.021  1.00  0.76           H  
ATOM    714 1HB  MET A  46      -1.353   5.614 -18.456  1.00  0.76           H  
ATOM    715 2HB  MET A  46       0.334   5.182 -18.659  1.00  0.76           H  
ATOM    716 1HG  MET A  46      -1.961   4.072 -20.266  1.00  0.76           H  
ATOM    717 2HG  MET A  46      -0.826   5.291 -20.750  1.00  0.76           H  
ATOM    718 1HE  MET A  46      -0.307   0.835 -21.079  1.00  0.76           H  
ATOM    719 2HE  MET A  46      -1.149   1.555 -19.698  1.00  0.76           H  
ATOM    720 3HE  MET A  46      -1.746   1.850 -21.336  1.00  0.76           H  
ATOM    721  N   HIS A  47      -1.230   4.759 -15.569  1.00  0.75           N  
ATOM    722  CA  HIS A  47      -0.837   5.269 -14.268  1.00  0.75           C  
ATOM    723  C   HIS A  47      -0.582   4.088 -13.340  1.00  0.75           C  
ATOM    724  O   HIS A  47       0.396   4.079 -12.585  1.00  0.75           O  
ATOM    725  CB  HIS A  47      -1.936   6.160 -13.697  1.00  0.75           C  
ATOM    726  CG  HIS A  47      -2.205   7.343 -14.563  1.00  0.75           C  
ATOM    727  ND1 HIS A  47      -3.329   8.128 -14.426  1.00  0.75           N  
ATOM    728  CD2 HIS A  47      -1.524   7.841 -15.615  1.00  0.75           C  
ATOM    729  CE1 HIS A  47      -3.318   9.062 -15.356  1.00  0.75           C  
ATOM    730  NE2 HIS A  47      -2.237   8.900 -16.090  1.00  0.75           N  
ATOM    731  H   HIS A  47      -2.187   4.896 -15.906  1.00  0.75           H  
ATOM    732  HA  HIS A  47       0.080   5.849 -14.352  1.00  0.75           H  
ATOM    733 1HB  HIS A  47      -2.857   5.586 -13.595  1.00  0.75           H  
ATOM    734 2HB  HIS A  47      -1.652   6.506 -12.705  1.00  0.75           H  
ATOM    735  HD1 HIS A  47      -4.059   8.008 -13.755  1.00  0.75           H  
ATOM    736  HD2 HIS A  47      -0.603   7.548 -16.104  1.00  0.75           H  
ATOM    737  HE1 HIS A  47      -4.124   9.792 -15.425  1.00  0.75           H  
ATOM    738  N   ASP A  48      -1.441   3.067 -13.425  1.00  0.74           N  
ATOM    739  CA  ASP A  48      -1.279   1.871 -12.619  1.00  0.74           C  
ATOM    740  C   ASP A  48       0.022   1.169 -12.991  1.00  0.74           C  
ATOM    741  O   ASP A  48       0.738   0.690 -12.110  1.00  0.74           O  
ATOM    742  CB  ASP A  48      -2.487   0.931 -12.766  1.00  0.74           C  
ATOM    743  CG  ASP A  48      -3.768   1.441 -12.013  1.00  0.74           C  
ATOM    744  OD1 ASP A  48      -3.647   2.344 -11.212  1.00  0.74           O  
ATOM    745  OD2 ASP A  48      -4.846   0.893 -12.234  1.00  0.74           O  
ATOM    746  H   ASP A  48      -2.233   3.134 -14.059  1.00  0.74           H  
ATOM    747  HA  ASP A  48      -1.217   2.166 -11.575  1.00  0.74           H  
ATOM    748 1HB  ASP A  48      -2.728   0.830 -13.825  1.00  0.74           H  
ATOM    749 2HB  ASP A  48      -2.226  -0.058 -12.395  1.00  0.74           H  
ATOM    750  N   ARG A  49       0.361   1.152 -14.285  1.00  0.73           N  
ATOM    751  CA  ARG A  49       1.615   0.555 -14.721  1.00  0.73           C  
ATOM    752  C   ARG A  49       2.802   1.326 -14.160  1.00  0.73           C  
ATOM    753  O   ARG A  49       3.786   0.728 -13.716  1.00  0.73           O  
ATOM    754  CB  ARG A  49       1.696   0.489 -16.240  1.00  0.73           C  
ATOM    755  CG  ARG A  49       0.785  -0.580 -16.878  1.00  0.73           C  
ATOM    756  CD  ARG A  49       0.947  -0.610 -18.330  1.00  0.73           C  
ATOM    757  NE  ARG A  49       0.095  -1.618 -18.991  1.00  0.73           N  
ATOM    758  CZ  ARG A  49       0.431  -2.927 -19.130  1.00  0.73           C  
ATOM    759  NH1 ARG A  49       1.581  -3.354 -18.657  1.00  0.73           N  
ATOM    760  NH2 ARG A  49      -0.370  -3.789 -19.741  1.00  0.73           N  
ATOM    761  H   ARG A  49      -0.279   1.539 -14.978  1.00  0.73           H  
ATOM    762  HA  ARG A  49       1.655  -0.465 -14.343  1.00  0.73           H  
ATOM    763 1HB  ARG A  49       1.415   1.453 -16.659  1.00  0.73           H  
ATOM    764 2HB  ARG A  49       2.723   0.288 -16.545  1.00  0.73           H  
ATOM    765 1HG  ARG A  49       1.047  -1.559 -16.481  1.00  0.73           H  
ATOM    766 2HG  ARG A  49      -0.254  -0.364 -16.649  1.00  0.73           H  
ATOM    767 1HD  ARG A  49       0.714   0.363 -18.739  1.00  0.73           H  
ATOM    768 2HD  ARG A  49       1.976  -0.845 -18.533  1.00  0.73           H  
ATOM    769  HE  ARG A  49      -0.793  -1.315 -19.366  1.00  0.73           H  
ATOM    770 1HH1 ARG A  49       2.206  -2.711 -18.191  1.00  0.73           H  
ATOM    771 2HH1 ARG A  49       1.845  -4.321 -18.795  1.00  0.73           H  
ATOM    772 1HH2 ARG A  49      -1.255  -3.499 -20.163  1.00  0.73           H  
ATOM    773 2HH2 ARG A  49      -0.119  -4.789 -19.816  1.00  0.73           H  
ATOM    774  N   ALA A  50       2.703   2.658 -14.128  1.00  0.73           N  
ATOM    775  CA  ALA A  50       3.774   3.462 -13.558  1.00  0.73           C  
ATOM    776  C   ALA A  50       3.965   3.120 -12.086  1.00  0.73           C  
ATOM    777  O   ALA A  50       5.095   2.993 -11.607  1.00  0.73           O  
ATOM    778  CB  ALA A  50       3.458   4.940 -13.730  1.00  0.73           C  
ATOM    779  H   ALA A  50       1.888   3.121 -14.534  1.00  0.73           H  
ATOM    780  HA  ALA A  50       4.694   3.219 -14.078  1.00  0.73           H  
ATOM    781 1HB  ALA A  50       4.266   5.546 -13.327  1.00  0.73           H  
ATOM    782 2HB  ALA A  50       3.336   5.142 -14.775  1.00  0.73           H  
ATOM    783 3HB  ALA A  50       2.540   5.178 -13.209  1.00  0.73           H  
ATOM    784  N   ARG A  51       2.850   2.925 -11.378  1.00  0.74           N  
ATOM    785  CA  ARG A  51       2.882   2.582  -9.966  1.00  0.74           C  
ATOM    786  C   ARG A  51       3.425   1.171  -9.745  1.00  0.74           C  
ATOM    787  O   ARG A  51       4.188   0.942  -8.806  1.00  0.74           O  
ATOM    788  CB  ARG A  51       1.490   2.718  -9.378  1.00  0.74           C  
ATOM    789  CG  ARG A  51       0.999   4.157  -9.273  1.00  0.74           C  
ATOM    790  CD  ARG A  51      -0.430   4.215  -8.867  1.00  0.74           C  
ATOM    791  NE  ARG A  51      -0.933   5.576  -8.776  1.00  0.74           N  
ATOM    792  CZ  ARG A  51      -2.240   5.890  -8.681  1.00  0.74           C  
ATOM    793  NH1 ARG A  51      -3.142   4.931  -8.677  1.00  0.74           N  
ATOM    794  NH2 ARG A  51      -2.620   7.153  -8.593  1.00  0.74           N  
ATOM    795  H   ARG A  51       1.946   3.063 -11.834  1.00  0.74           H  
ATOM    796  HA  ARG A  51       3.535   3.288  -9.458  1.00  0.74           H  
ATOM    797 1HB  ARG A  51       0.782   2.174  -9.996  1.00  0.74           H  
ATOM    798 2HB  ARG A  51       1.466   2.278  -8.384  1.00  0.74           H  
ATOM    799 1HG  ARG A  51       1.594   4.678  -8.530  1.00  0.74           H  
ATOM    800 2HG  ARG A  51       1.109   4.654 -10.235  1.00  0.74           H  
ATOM    801 1HD  ARG A  51      -1.031   3.683  -9.608  1.00  0.74           H  
ATOM    802 2HD  ARG A  51      -0.552   3.739  -7.897  1.00  0.74           H  
ATOM    803  HE  ARG A  51      -0.262   6.332  -8.779  1.00  0.74           H  
ATOM    804 1HH1 ARG A  51      -2.851   3.960  -8.750  1.00  0.74           H  
ATOM    805 2HH1 ARG A  51      -4.122   5.158  -8.610  1.00  0.74           H  
ATOM    806 1HH2 ARG A  51      -1.931   7.892  -8.594  1.00  0.74           H  
ATOM    807 2HH2 ARG A  51      -3.601   7.381  -8.521  1.00  0.74           H  
ATOM    808  N   TRP A  52       3.069   0.232 -10.632  1.00  0.76           N  
ATOM    809  CA  TRP A  52       3.541  -1.149 -10.527  1.00  0.76           C  
ATOM    810  C   TRP A  52       5.051  -1.152 -10.658  1.00  0.76           C  
ATOM    811  O   TRP A  52       5.757  -1.673  -9.790  1.00  0.76           O  
ATOM    812  CB  TRP A  52       2.860  -2.008 -11.609  1.00  0.76           C  
ATOM    813  CG  TRP A  52       3.173  -3.512 -11.645  1.00  0.76           C  
ATOM    814  CD1 TRP A  52       2.605  -4.456 -10.840  1.00  0.76           C  
ATOM    815  CD2 TRP A  52       4.026  -4.251 -12.576  1.00  0.76           C  
ATOM    816  NE1 TRP A  52       3.054  -5.713 -11.183  1.00  0.76           N  
ATOM    817  CE2 TRP A  52       3.914  -5.607 -12.245  1.00  0.76           C  
ATOM    818  CE3 TRP A  52       4.840  -3.884 -13.645  1.00  0.76           C  
ATOM    819  CZ2 TRP A  52       4.595  -6.596 -12.950  1.00  0.76           C  
ATOM    820  CZ3 TRP A  52       5.523  -4.876 -14.344  1.00  0.76           C  
ATOM    821  CH2 TRP A  52       5.399  -6.192 -14.009  1.00  0.76           C  
ATOM    822  H   TRP A  52       2.418   0.475 -11.377  1.00  0.76           H  
ATOM    823  HA  TRP A  52       3.270  -1.541  -9.548  1.00  0.76           H  
ATOM    824 1HB  TRP A  52       1.780  -1.893 -11.515  1.00  0.76           H  
ATOM    825 2HB  TRP A  52       3.127  -1.603 -12.584  1.00  0.76           H  
ATOM    826  HD1 TRP A  52       1.893  -4.246 -10.043  1.00  0.76           H  
ATOM    827  HE1 TRP A  52       2.781  -6.576 -10.735  1.00  0.76           H  
ATOM    828  HE3 TRP A  52       4.934  -2.851 -13.919  1.00  0.76           H  
ATOM    829  HZ2 TRP A  52       4.506  -7.654 -12.698  1.00  0.76           H  
ATOM    830  HZ3 TRP A  52       6.153  -4.579 -15.165  1.00  0.76           H  
ATOM    831  HH2 TRP A  52       5.939  -6.943 -14.582  1.00  0.76           H  
ATOM    832  N   LEU A  53       5.558  -0.485 -11.683  1.00  0.78           N  
ATOM    833  CA  LEU A  53       6.991  -0.430 -11.879  1.00  0.78           C  
ATOM    834  C   LEU A  53       7.663   0.263 -10.701  1.00  0.78           C  
ATOM    835  O   LEU A  53       8.731  -0.172 -10.250  1.00  0.78           O  
ATOM    836  CB  LEU A  53       7.261   0.263 -13.203  1.00  0.78           C  
ATOM    837  CG  LEU A  53       6.858  -0.592 -14.412  1.00  0.78           C  
ATOM    838  CD1 LEU A  53       6.865   0.219 -15.630  1.00  0.78           C  
ATOM    839  CD2 LEU A  53       7.848  -1.780 -14.545  1.00  0.78           C  
ATOM    840  H   LEU A  53       4.936  -0.037 -12.359  1.00  0.78           H  
ATOM    841  HA  LEU A  53       7.369  -1.443 -11.944  1.00  0.78           H  
ATOM    842 1HB  LEU A  53       6.692   1.196 -13.237  1.00  0.78           H  
ATOM    843 2HB  LEU A  53       8.309   0.486 -13.261  1.00  0.78           H  
ATOM    844  HG  LEU A  53       5.853  -0.954 -14.271  1.00  0.78           H  
ATOM    845 1HD1 LEU A  53       6.565  -0.396 -16.473  1.00  0.78           H  
ATOM    846 2HD1 LEU A  53       6.165   1.019 -15.496  1.00  0.78           H  
ATOM    847 3HD1 LEU A  53       7.829   0.613 -15.797  1.00  0.78           H  
ATOM    848 1HD2 LEU A  53       7.565  -2.390 -15.391  1.00  0.78           H  
ATOM    849 2HD2 LEU A  53       8.859  -1.407 -14.693  1.00  0.78           H  
ATOM    850 3HD2 LEU A  53       7.818  -2.382 -13.640  1.00  0.78           H  
ATOM    851  N   ALA A  54       7.032   1.307 -10.162  1.00  0.80           N  
ATOM    852  CA  ALA A  54       7.595   1.953  -8.998  1.00  0.80           C  
ATOM    853  C   ALA A  54       7.640   0.995  -7.798  1.00  0.80           C  
ATOM    854  O   ALA A  54       8.635   0.953  -7.074  1.00  0.80           O  
ATOM    855  CB  ALA A  54       6.833   3.220  -8.687  1.00  0.80           C  
ATOM    856  H   ALA A  54       6.176   1.679 -10.574  1.00  0.80           H  
ATOM    857  HA  ALA A  54       8.598   2.204  -9.226  1.00  0.80           H  
ATOM    858 1HB  ALA A  54       7.287   3.724  -7.859  1.00  0.80           H  
ATOM    859 2HB  ALA A  54       6.862   3.864  -9.563  1.00  0.80           H  
ATOM    860 3HB  ALA A  54       5.809   2.970  -8.454  1.00  0.80           H  
ATOM    861  N   SER A  55       6.605   0.159  -7.621  1.00  0.81           N  
ATOM    862  CA  SER A  55       6.586  -0.768  -6.486  1.00  0.81           C  
ATOM    863  C   SER A  55       7.656  -1.851  -6.627  1.00  0.81           C  
ATOM    864  O   SER A  55       8.083  -2.451  -5.639  1.00  0.81           O  
ATOM    865  CB  SER A  55       5.221  -1.416  -6.341  1.00  0.81           C  
ATOM    866  OG  SER A  55       4.961  -2.349  -7.353  1.00  0.81           O  
ATOM    867  H   SER A  55       5.800   0.210  -8.241  1.00  0.81           H  
ATOM    868  HA  SER A  55       6.788  -0.204  -5.583  1.00  0.81           H  
ATOM    869 1HB  SER A  55       5.149  -1.905  -5.380  1.00  0.81           H  
ATOM    870 2HB  SER A  55       4.460  -0.634  -6.371  1.00  0.81           H  
ATOM    871  HG  SER A  55       5.290  -1.958  -8.182  1.00  0.81           H  
ATOM    872  N   LEU A  56       8.132  -2.042  -7.856  1.00  0.81           N  
ATOM    873  CA  LEU A  56       9.175  -2.998  -8.193  1.00  0.81           C  
ATOM    874  C   LEU A  56      10.582  -2.410  -8.082  1.00  0.81           C  
ATOM    875  O   LEU A  56      11.563  -3.104  -8.361  1.00  0.81           O  
ATOM    876  CB  LEU A  56       8.931  -3.530  -9.603  1.00  0.81           C  
ATOM    877  CG  LEU A  56       7.632  -4.326  -9.741  1.00  0.81           C  
ATOM    878  CD1 LEU A  56       7.391  -4.634 -11.141  1.00  0.81           C  
ATOM    879  CD2 LEU A  56       7.745  -5.599  -8.954  1.00  0.81           C  
ATOM    880  H   LEU A  56       7.688  -1.529  -8.618  1.00  0.81           H  
ATOM    881  HA  LEU A  56       9.104  -3.831  -7.497  1.00  0.81           H  
ATOM    882 1HB  LEU A  56       8.883  -2.694 -10.289  1.00  0.81           H  
ATOM    883 2HB  LEU A  56       9.762  -4.173  -9.892  1.00  0.81           H  
ATOM    884  HG  LEU A  56       6.804  -3.751  -9.363  1.00  0.81           H  
ATOM    885 1HD1 LEU A  56       6.485  -5.202 -11.217  1.00  0.81           H  
ATOM    886 2HD1 LEU A  56       7.300  -3.726 -11.713  1.00  0.81           H  
ATOM    887 3HD1 LEU A  56       8.202  -5.205 -11.494  1.00  0.81           H  
ATOM    888 1HD2 LEU A  56       6.818  -6.167  -9.053  1.00  0.81           H  
ATOM    889 2HD2 LEU A  56       8.577  -6.191  -9.334  1.00  0.81           H  
ATOM    890 3HD2 LEU A  56       7.916  -5.359  -7.904  1.00  0.81           H  
ATOM    891  N   GLY A  57      10.692  -1.140  -7.673  1.00  0.80           N  
ATOM    892  CA  GLY A  57      12.001  -0.522  -7.522  1.00  0.80           C  
ATOM    893  C   GLY A  57      12.469   0.387  -8.660  1.00  0.80           C  
ATOM    894  O   GLY A  57      13.661   0.660  -8.750  1.00  0.80           O  
ATOM    895  H   GLY A  57       9.863  -0.589  -7.453  1.00  0.80           H  
ATOM    896 1HA  GLY A  57      11.992   0.060  -6.600  1.00  0.80           H  
ATOM    897 2HA  GLY A  57      12.742  -1.306  -7.373  1.00  0.80           H  
ATOM    898  N   TYR A  58      11.574   0.841  -9.535  1.00  0.76           N  
ATOM    899  CA  TYR A  58      11.976   1.726 -10.638  1.00  0.76           C  
ATOM    900  C   TYR A  58      11.334   3.119 -10.512  1.00  0.76           C  
ATOM    901  O   TYR A  58      10.410   3.311  -9.738  1.00  0.76           O  
ATOM    902  CB  TYR A  58      11.591   1.073 -11.965  1.00  0.76           C  
ATOM    903  CG  TYR A  58      12.287  -0.266 -12.197  1.00  0.76           C  
ATOM    904  CD1 TYR A  58      11.767  -1.450 -11.652  1.00  0.76           C  
ATOM    905  CD2 TYR A  58      13.437  -0.303 -12.935  1.00  0.76           C  
ATOM    906  CE1 TYR A  58      12.440  -2.660 -11.841  1.00  0.76           C  
ATOM    907  CE2 TYR A  58      14.111  -1.492 -13.126  1.00  0.76           C  
ATOM    908  CZ  TYR A  58      13.628  -2.673 -12.575  1.00  0.76           C  
ATOM    909  OH  TYR A  58      14.354  -3.850 -12.766  1.00  0.76           O  
ATOM    910  H   TYR A  58      10.595   0.559  -9.468  1.00  0.76           H  
ATOM    911  HA  TYR A  58      13.056   1.859 -10.616  1.00  0.76           H  
ATOM    912 1HB  TYR A  58      10.513   0.918 -12.003  1.00  0.76           H  
ATOM    913 2HB  TYR A  58      11.863   1.746 -12.775  1.00  0.76           H  
ATOM    914  HD1 TYR A  58      10.847  -1.421 -11.066  1.00  0.76           H  
ATOM    915  HD2 TYR A  58      13.812   0.621 -13.358  1.00  0.76           H  
ATOM    916  HE1 TYR A  58      12.048  -3.583 -11.403  1.00  0.76           H  
ATOM    917  HE2 TYR A  58      15.029  -1.502 -13.704  1.00  0.76           H  
ATOM    918  HH  TYR A  58      13.892  -4.649 -12.392  1.00  0.76           H  
ATOM    919  N   SER A  59      11.861   4.123 -11.197  1.00  0.72           N  
ATOM    920  CA  SER A  59      11.185   5.426 -11.200  1.00  0.72           C  
ATOM    921  C   SER A  59      10.448   5.598 -12.507  1.00  0.72           C  
ATOM    922  O   SER A  59      11.071   5.635 -13.562  1.00  0.72           O  
ATOM    923  CB  SER A  59      12.138   6.566 -11.034  1.00  0.72           C  
ATOM    924  OG  SER A  59      11.452   7.771 -11.182  1.00  0.72           O  
ATOM    925  H   SER A  59      12.686   3.969 -11.775  1.00  0.72           H  
ATOM    926  HA  SER A  59      10.455   5.460 -10.389  1.00  0.72           H  
ATOM    927 1HB  SER A  59      12.606   6.523 -10.053  1.00  0.72           H  
ATOM    928 2HB  SER A  59      12.930   6.500 -11.775  1.00  0.72           H  
ATOM    929  HG  SER A  59      12.117   8.448 -11.130  1.00  0.72           H  
ATOM    930  N   ALA A  60       9.134   5.666 -12.460  1.00  0.68           N  
ATOM    931  CA  ALA A  60       8.379   5.711 -13.694  1.00  0.68           C  
ATOM    932  C   ALA A  60       7.770   7.074 -13.968  1.00  0.68           C  
ATOM    933  O   ALA A  60       7.400   7.818 -13.059  1.00  0.68           O  
ATOM    934  CB  ALA A  60       7.300   4.660 -13.663  1.00  0.68           C  
ATOM    935  H   ALA A  60       8.654   5.689 -11.560  1.00  0.68           H  
ATOM    936  HA  ALA A  60       9.054   5.486 -14.510  1.00  0.68           H  
ATOM    937 1HB  ALA A  60       6.762   4.673 -14.608  1.00  0.68           H  
ATOM    938 2HB  ALA A  60       7.746   3.675 -13.510  1.00  0.68           H  
ATOM    939 3HB  ALA A  60       6.617   4.874 -12.846  1.00  0.68           H  
ATOM    940  N   MET A  61       7.621   7.365 -15.249  1.00  0.65           N  
ATOM    941  CA  MET A  61       6.936   8.558 -15.736  1.00  0.65           C  
ATOM    942  C   MET A  61       5.989   8.215 -16.875  1.00  0.65           C  
ATOM    943  O   MET A  61       6.320   7.375 -17.697  1.00  0.65           O  
ATOM    944  CB  MET A  61       7.953   9.609 -16.178  1.00  0.65           C  
ATOM    945  CG  MET A  61       7.362  10.859 -16.782  1.00  0.65           C  
ATOM    946  SD  MET A  61       8.609  12.064 -17.270  1.00  0.65           S  
ATOM    947  CE  MET A  61       9.036  12.688 -15.684  1.00  0.65           C  
ATOM    948  H   MET A  61       8.031   6.722 -15.927  1.00  0.65           H  
ATOM    949  HA  MET A  61       6.352   8.960 -14.928  1.00  0.65           H  
ATOM    950 1HB  MET A  61       8.524   9.921 -15.310  1.00  0.65           H  
ATOM    951 2HB  MET A  61       8.651   9.167 -16.883  1.00  0.65           H  
ATOM    952 1HG  MET A  61       6.770  10.614 -17.661  1.00  0.65           H  
ATOM    953 2HG  MET A  61       6.708  11.309 -16.053  1.00  0.65           H  
ATOM    954 1HE  MET A  61       9.769  13.456 -15.772  1.00  0.65           H  
ATOM    955 2HE  MET A  61       8.165  13.103 -15.217  1.00  0.65           H  
ATOM    956 3HE  MET A  61       9.422  11.879 -15.082  1.00  0.65           H  
ATOM    957  N   VAL A  62       4.821   8.855 -16.930  1.00  0.63           N  
ATOM    958  CA  VAL A  62       3.896   8.659 -18.044  1.00  0.63           C  
ATOM    959  C   VAL A  62       3.804   9.967 -18.840  1.00  0.63           C  
ATOM    960  O   VAL A  62       3.476  11.022 -18.285  1.00  0.63           O  
ATOM    961  CB  VAL A  62       2.492   8.247 -17.558  1.00  0.63           C  
ATOM    962  CG1 VAL A  62       1.588   8.037 -18.770  1.00  0.63           C  
ATOM    963  CG2 VAL A  62       2.569   6.992 -16.710  1.00  0.63           C  
ATOM    964  H   VAL A  62       4.590   9.498 -16.187  1.00  0.63           H  
ATOM    965  HA  VAL A  62       4.281   7.880 -18.696  1.00  0.63           H  
ATOM    966  HB  VAL A  62       2.067   9.054 -16.962  1.00  0.63           H  
ATOM    967 1HG1 VAL A  62       0.596   7.759 -18.437  1.00  0.63           H  
ATOM    968 2HG1 VAL A  62       1.538   8.953 -19.348  1.00  0.63           H  
ATOM    969 3HG1 VAL A  62       1.999   7.237 -19.391  1.00  0.63           H  
ATOM    970 1HG2 VAL A  62       1.579   6.714 -16.365  1.00  0.63           H  
ATOM    971 2HG2 VAL A  62       2.974   6.180 -17.286  1.00  0.63           H  
ATOM    972 3HG2 VAL A  62       3.208   7.190 -15.853  1.00  0.63           H  
ATOM    973  N   CYS A  63       4.128   9.886 -20.131  1.00  0.64           N  
ATOM    974  CA  CYS A  63       4.202  11.029 -21.059  1.00  0.64           C  
ATOM    975  C   CYS A  63       2.943  11.337 -21.874  1.00  0.64           C  
ATOM    976  O   CYS A  63       2.555  10.557 -22.749  1.00  0.64           O  
ATOM    977  CB  CYS A  63       5.317  10.738 -22.053  1.00  0.64           C  
ATOM    978  SG  CYS A  63       5.590  11.950 -23.319  1.00  0.64           S  
ATOM    979  H   CYS A  63       4.364   8.956 -20.482  1.00  0.64           H  
ATOM    980  HA  CYS A  63       4.460  11.914 -20.476  1.00  0.64           H  
ATOM    981 1HB  CYS A  63       6.230  10.634 -21.523  1.00  0.64           H  
ATOM    982 2HB  CYS A  63       5.123   9.780 -22.541  1.00  0.64           H  
ATOM    983  HG  CYS A  63       5.479  13.035 -22.530  1.00  0.64           H  
ATOM    984  N   ASP A  64       2.316  12.501 -21.680  1.00  0.66           N  
ATOM    985  CA  ASP A  64       1.111  12.713 -22.459  1.00  0.66           C  
ATOM    986  C   ASP A  64       1.413  13.305 -23.817  1.00  0.66           C  
ATOM    987  O   ASP A  64       1.429  14.520 -23.999  1.00  0.66           O  
ATOM    988  CB  ASP A  64       0.113  13.626 -21.764  1.00  0.66           C  
ATOM    989  CG  ASP A  64      -1.228  13.629 -22.485  1.00  0.66           C  
ATOM    990  OD1 ASP A  64      -1.294  13.253 -23.658  1.00  0.66           O  
ATOM    991  OD2 ASP A  64      -2.212  13.839 -21.817  1.00  0.66           O  
ATOM    992  H   ASP A  64       2.592  13.190 -20.977  1.00  0.66           H  
ATOM    993  HA  ASP A  64       0.641  11.749 -22.618  1.00  0.66           H  
ATOM    994 1HB  ASP A  64      -0.012  13.343 -20.729  1.00  0.66           H  
ATOM    995 2HB  ASP A  64       0.498  14.644 -21.775  1.00  0.66           H  
ATOM    996  N   LEU A  65       1.560  12.432 -24.793  1.00  0.70           N  
ATOM    997  CA  LEU A  65       1.872  12.821 -26.166  1.00  0.70           C  
ATOM    998  C   LEU A  65       0.829  13.707 -26.823  1.00  0.70           C  
ATOM    999  O   LEU A  65       1.104  14.319 -27.857  1.00  0.70           O  
ATOM   1000  CB  LEU A  65       2.027  11.610 -27.063  1.00  0.70           C  
ATOM   1001  CG  LEU A  65       3.392  11.057 -27.108  1.00  0.70           C  
ATOM   1002  CD1 LEU A  65       4.399  12.142 -27.563  1.00  0.70           C  
ATOM   1003  CD2 LEU A  65       3.697  10.594 -25.790  1.00  0.70           C  
ATOM   1004  H   LEU A  65       1.541  11.454 -24.514  1.00  0.70           H  
ATOM   1005  HA  LEU A  65       2.814  13.368 -26.146  1.00  0.70           H  
ATOM   1006 1HB  LEU A  65       1.365  10.824 -26.703  1.00  0.70           H  
ATOM   1007 2HB  LEU A  65       1.722  11.883 -28.070  1.00  0.70           H  
ATOM   1008  HG  LEU A  65       3.431  10.233 -27.802  1.00  0.70           H  
ATOM   1009 1HD1 LEU A  65       5.406  11.728 -27.582  1.00  0.70           H  
ATOM   1010 2HD1 LEU A  65       4.142  12.493 -28.554  1.00  0.70           H  
ATOM   1011 3HD1 LEU A  65       4.371  12.977 -26.867  1.00  0.70           H  
ATOM   1012 1HD2 LEU A  65       4.706  10.187 -25.769  1.00  0.70           H  
ATOM   1013 2HD2 LEU A  65       3.618  11.429 -25.128  1.00  0.70           H  
ATOM   1014 3HD2 LEU A  65       2.977   9.843 -25.500  1.00  0.70           H  
ATOM   1015  N   TYR A  66      -0.388  13.743 -26.283  1.00  0.77           N  
ATOM   1016  CA  TYR A  66      -1.455  14.518 -26.892  1.00  0.77           C  
ATOM   1017  C   TYR A  66      -1.636  15.847 -26.156  1.00  0.77           C  
ATOM   1018  O   TYR A  66      -2.501  16.662 -26.491  1.00  0.77           O  
ATOM   1019  CB  TYR A  66      -2.693  13.635 -26.952  1.00  0.77           C  
ATOM   1020  CG  TYR A  66      -2.348  12.441 -27.846  1.00  0.77           C  
ATOM   1021  CD1 TYR A  66      -1.691  11.341 -27.303  1.00  0.77           C  
ATOM   1022  CD2 TYR A  66      -2.627  12.473 -29.195  1.00  0.77           C  
ATOM   1023  CE1 TYR A  66      -1.301  10.294 -28.121  1.00  0.77           C  
ATOM   1024  CE2 TYR A  66      -2.248  11.426 -30.017  1.00  0.77           C  
ATOM   1025  CZ  TYR A  66      -1.575  10.349 -29.491  1.00  0.77           C  
ATOM   1026  OH  TYR A  66      -1.166   9.321 -30.313  1.00  0.77           O  
ATOM   1027  H   TYR A  66      -0.585  13.272 -25.391  1.00  0.77           H  
ATOM   1028  HA  TYR A  66      -1.176  14.751 -27.918  1.00  0.77           H  
ATOM   1029 1HB  TYR A  66      -2.956  13.275 -25.950  1.00  0.77           H  
ATOM   1030 2HB  TYR A  66      -3.543  14.173 -27.371  1.00  0.77           H  
ATOM   1031  HD1 TYR A  66      -1.465  11.317 -26.235  1.00  0.77           H  
ATOM   1032  HD2 TYR A  66      -3.128  13.329 -29.608  1.00  0.77           H  
ATOM   1033  HE1 TYR A  66      -0.771   9.436 -27.698  1.00  0.77           H  
ATOM   1034  HE2 TYR A  66      -2.464  11.465 -31.082  1.00  0.77           H  
ATOM   1035  HH  TYR A  66      -0.615   8.713 -29.808  1.00  0.77           H  
ATOM   1036  N   GLY A  67      -0.721  16.107 -25.228  1.00  0.85           N  
ATOM   1037  CA  GLY A  67      -0.676  17.336 -24.472  1.00  0.85           C  
ATOM   1038  C   GLY A  67      -1.752  17.340 -23.416  1.00  0.85           C  
ATOM   1039  O   GLY A  67      -2.417  16.340 -23.210  1.00  0.85           O  
ATOM   1040  H   GLY A  67      -0.029  15.395 -24.992  1.00  0.85           H  
ATOM   1041 1HA  GLY A  67       0.296  17.397 -24.011  1.00  0.85           H  
ATOM   1042 2HA  GLY A  67      -0.782  18.196 -25.133  1.00  0.85           H  
ATOM   1043  N   LYS A  68      -2.006  18.486 -22.801  1.00  0.93           N  
ATOM   1044  CA  LYS A  68      -3.044  18.523 -21.761  1.00  0.93           C  
ATOM   1045  C   LYS A  68      -4.439  18.094 -22.269  1.00  0.93           C  
ATOM   1046  O   LYS A  68      -5.299  17.671 -21.489  1.00  0.93           O  
ATOM   1047  CB  LYS A  68      -3.153  19.917 -21.153  1.00  0.93           C  
ATOM   1048  CG  LYS A  68      -1.996  20.334 -20.260  1.00  0.93           C  
ATOM   1049  CD  LYS A  68      -2.231  21.741 -19.726  1.00  0.93           C  
ATOM   1050  CE  LYS A  68      -1.160  22.164 -18.756  1.00  0.93           C  
ATOM   1051  NZ  LYS A  68      -1.360  23.567 -18.290  1.00  0.93           N  
ATOM   1052  H   LYS A  68      -1.420  19.303 -23.000  1.00  0.93           H  
ATOM   1053  HA  LYS A  68      -2.755  17.826 -20.973  1.00  0.93           H  
ATOM   1054 1HB  LYS A  68      -3.230  20.653 -21.954  1.00  0.93           H  
ATOM   1055 2HB  LYS A  68      -4.067  19.982 -20.565  1.00  0.93           H  
ATOM   1056 1HG  LYS A  68      -1.906  19.645 -19.426  1.00  0.93           H  
ATOM   1057 2HG  LYS A  68      -1.064  20.319 -20.828  1.00  0.93           H  
ATOM   1058 1HD  LYS A  68      -2.229  22.444 -20.563  1.00  0.93           H  
ATOM   1059 2HD  LYS A  68      -3.200  21.793 -19.233  1.00  0.93           H  
ATOM   1060 1HE  LYS A  68      -1.169  21.499 -17.897  1.00  0.93           H  
ATOM   1061 2HE  LYS A  68      -0.208  22.088 -19.239  1.00  0.93           H  
ATOM   1062 1HZ  LYS A  68      -0.626  23.831 -17.655  1.00  0.93           H  
ATOM   1063 2HZ  LYS A  68      -1.332  24.206 -19.098  1.00  0.93           H  
ATOM   1064 3HZ  LYS A  68      -2.246  23.652 -17.829  1.00  0.93           H  
ATOM   1065  N   GLY A  69      -4.678  18.216 -23.572  1.00  1.02           N  
ATOM   1066  CA  GLY A  69      -5.966  17.881 -24.177  1.00  1.02           C  
ATOM   1067  C   GLY A  69      -6.250  16.372 -24.283  1.00  1.02           C  
ATOM   1068  O   GLY A  69      -6.320  15.827 -25.383  1.00  1.02           O  
ATOM   1069  H   GLY A  69      -3.930  18.542 -24.166  1.00  1.02           H  
ATOM   1070 1HA  GLY A  69      -6.760  18.354 -23.600  1.00  1.02           H  
ATOM   1071 2HA  GLY A  69      -6.007  18.320 -25.174  1.00  1.02           H  
ATOM   1072  N   HIS A  70      -6.435  15.716 -23.132  1.00  1.11           N  
ATOM   1073  CA  HIS A  70      -6.779  14.282 -23.071  1.00  1.11           C  
ATOM   1074  C   HIS A  70      -8.020  14.013 -23.895  1.00  1.11           C  
ATOM   1075  O   HIS A  70      -8.952  14.824 -23.888  1.00  1.11           O  
ATOM   1076  CB  HIS A  70      -7.023  13.789 -21.638  1.00  1.11           C  
ATOM   1077  CG  HIS A  70      -7.312  12.279 -21.558  1.00  1.11           C  
ATOM   1078  ND1 HIS A  70      -6.330  11.323 -21.669  1.00  1.11           N  
ATOM   1079  CD2 HIS A  70      -8.480  11.598 -21.393  1.00  1.11           C  
ATOM   1080  CE1 HIS A  70      -6.876  10.115 -21.579  1.00  1.11           C  
ATOM   1081  NE2 HIS A  70      -8.177  10.256 -21.405  1.00  1.11           N  
ATOM   1082  H   HIS A  70      -6.307  16.257 -22.279  1.00  1.11           H  
ATOM   1083  HA  HIS A  70      -5.963  13.690 -23.494  1.00  1.11           H  
ATOM   1084 1HB  HIS A  70      -6.143  14.003 -21.028  1.00  1.11           H  
ATOM   1085 2HB  HIS A  70      -7.866  14.325 -21.205  1.00  1.11           H  
ATOM   1086  HD1 HIS A  70      -5.357  11.485 -21.820  1.00  1.11           H  
ATOM   1087  HD2 HIS A  70      -9.514  11.922 -21.270  1.00  1.11           H  
ATOM   1088  HE1 HIS A  70      -6.258   9.222 -21.657  1.00  1.11           H  
ATOM   1089  N   VAL A  71      -8.034  12.899 -24.628  1.00  1.18           N  
ATOM   1090  CA  VAL A  71      -9.177  12.615 -25.471  1.00  1.18           C  
ATOM   1091  C   VAL A  71     -10.012  11.410 -25.062  1.00  1.18           C  
ATOM   1092  O   VAL A  71      -9.510  10.303 -24.900  1.00  1.18           O  
ATOM   1093  CB  VAL A  71      -8.707  12.409 -26.906  1.00  1.18           C  
ATOM   1094  CG1 VAL A  71      -9.856  12.055 -27.740  1.00  1.18           C  
ATOM   1095  CG2 VAL A  71      -8.074  13.665 -27.439  1.00  1.18           C  
ATOM   1096  H   VAL A  71      -7.255  12.235 -24.593  1.00  1.18           H  
ATOM   1097  HA  VAL A  71      -9.826  13.489 -25.458  1.00  1.18           H  
ATOM   1098  HB  VAL A  71      -7.988  11.591 -26.944  1.00  1.18           H  
ATOM   1099 1HG1 VAL A  71      -9.531  11.917 -28.731  1.00  1.18           H  
ATOM   1100 2HG1 VAL A  71     -10.299  11.143 -27.382  1.00  1.18           H  
ATOM   1101 3HG1 VAL A  71     -10.594  12.857 -27.719  1.00  1.18           H  
ATOM   1102 1HG2 VAL A  71      -7.765  13.493 -28.461  1.00  1.18           H  
ATOM   1103 2HG2 VAL A  71      -8.797  14.486 -27.413  1.00  1.18           H  
ATOM   1104 3HG2 VAL A  71      -7.208  13.929 -26.837  1.00  1.18           H  
ATOM   1105  N   GLU A  72     -11.320  11.633 -24.947  1.00  1.22           N  
ATOM   1106  CA  GLU A  72     -12.255  10.556 -24.642  1.00  1.22           C  
ATOM   1107  C   GLU A  72     -12.915  10.047 -25.933  1.00  1.22           C  
ATOM   1108  O   GLU A  72     -13.283   8.877 -26.048  1.00  1.22           O  
ATOM   1109  CB  GLU A  72     -13.314  11.043 -23.655  1.00  1.22           C  
ATOM   1110  CG  GLU A  72     -12.752  11.465 -22.293  1.00  1.22           C  
ATOM   1111  CD  GLU A  72     -13.815  11.950 -21.325  1.00  1.22           C  
ATOM   1112  OE1 GLU A  72     -14.948  12.077 -21.724  1.00  1.22           O  
ATOM   1113  OE2 GLU A  72     -13.485  12.190 -20.185  1.00  1.22           O  
ATOM   1114  H   GLU A  72     -11.662  12.576 -25.068  1.00  1.22           H  
ATOM   1115  HA  GLU A  72     -11.706   9.731 -24.188  1.00  1.22           H  
ATOM   1116 1HB  GLU A  72     -13.843  11.896 -24.081  1.00  1.22           H  
ATOM   1117 2HB  GLU A  72     -14.046  10.253 -23.489  1.00  1.22           H  
ATOM   1118 1HG  GLU A  72     -12.232  10.615 -21.849  1.00  1.22           H  
ATOM   1119 2HG  GLU A  72     -12.020  12.257 -22.448  1.00  1.22           H  
ATOM   1120  N   ASP A  73     -13.070  10.951 -26.903  1.00  1.22           N  
ATOM   1121  CA  ASP A  73     -13.691  10.648 -28.190  1.00  1.22           C  
ATOM   1122  C   ASP A  73     -12.632  10.168 -29.152  1.00  1.22           C  
ATOM   1123  O   ASP A  73     -11.856  10.962 -29.692  1.00  1.22           O  
ATOM   1124  CB  ASP A  73     -14.441  11.860 -28.743  1.00  1.22           C  
ATOM   1125  CG  ASP A  73     -15.204  11.637 -30.111  1.00  1.22           C  
ATOM   1126  OD1 ASP A  73     -14.900  10.726 -30.897  1.00  1.22           O  
ATOM   1127  OD2 ASP A  73     -16.128  12.400 -30.333  1.00  1.22           O  
ATOM   1128  H   ASP A  73     -12.741  11.887 -26.735  1.00  1.22           H  
ATOM   1129  HA  ASP A  73     -14.410   9.841 -28.047  1.00  1.22           H  
ATOM   1130 1HB  ASP A  73     -15.167  12.195 -28.000  1.00  1.22           H  
ATOM   1131 2HB  ASP A  73     -13.729  12.679 -28.883  1.00  1.22           H  
ATOM   1132  N   MET A  74     -12.638   8.878 -29.417  1.00  1.19           N  
ATOM   1133  CA  MET A  74     -11.603   8.266 -30.222  1.00  1.19           C  
ATOM   1134  C   MET A  74     -11.494   8.834 -31.631  1.00  1.19           C  
ATOM   1135  O   MET A  74     -10.448   8.689 -32.259  1.00  1.19           O  
ATOM   1136  CB  MET A  74     -11.760   6.749 -30.205  1.00  1.19           C  
ATOM   1137  CG  MET A  74     -11.481   6.195 -28.819  1.00  1.19           C  
ATOM   1138  SD  MET A  74      -9.784   6.612 -28.278  1.00  1.19           S  
ATOM   1139  CE  MET A  74     -10.106   8.097 -27.328  1.00  1.19           C  
ATOM   1140  H   MET A  74     -13.344   8.298 -28.982  1.00  1.19           H  
ATOM   1141  HA  MET A  74     -10.660   8.476 -29.731  1.00  1.19           H  
ATOM   1142 1HB  MET A  74     -12.774   6.478 -30.498  1.00  1.19           H  
ATOM   1143 2HB  MET A  74     -11.068   6.294 -30.917  1.00  1.19           H  
ATOM   1144 1HG  MET A  74     -12.189   6.623 -28.104  1.00  1.19           H  
ATOM   1145 2HG  MET A  74     -11.595   5.111 -28.817  1.00  1.19           H  
ATOM   1146 1HE  MET A  74      -9.184   8.501 -26.940  1.00  1.19           H  
ATOM   1147 2HE  MET A  74     -10.557   8.832 -27.962  1.00  1.19           H  
ATOM   1148 3HE  MET A  74     -10.778   7.873 -26.504  1.00  1.19           H  
ATOM   1149  N   ARG A  75     -12.540   9.470 -32.164  1.00  1.13           N  
ATOM   1150  CA  ARG A  75     -12.389  10.009 -33.511  1.00  1.13           C  
ATOM   1151  C   ARG A  75     -11.339  11.131 -33.507  1.00  1.13           C  
ATOM   1152  O   ARG A  75     -10.606  11.322 -34.485  1.00  1.13           O  
ATOM   1153  CB  ARG A  75     -13.708  10.557 -34.008  1.00  1.13           C  
ATOM   1154  CG  ARG A  75     -14.774   9.513 -34.249  1.00  1.13           C  
ATOM   1155  CD  ARG A  75     -16.043  10.143 -34.631  1.00  1.13           C  
ATOM   1156  NE  ARG A  75     -16.556  10.938 -33.534  1.00  1.13           N  
ATOM   1157  CZ  ARG A  75     -17.652  11.723 -33.587  1.00  1.13           C  
ATOM   1158  NH1 ARG A  75     -18.375  11.798 -34.694  1.00  1.13           N  
ATOM   1159  NH2 ARG A  75     -17.991  12.420 -32.522  1.00  1.13           N  
ATOM   1160  H   ARG A  75     -13.408   9.644 -31.633  1.00  1.13           H  
ATOM   1161  HA  ARG A  75     -12.057   9.213 -34.176  1.00  1.13           H  
ATOM   1162 1HB  ARG A  75     -14.100  11.266 -33.276  1.00  1.13           H  
ATOM   1163 2HB  ARG A  75     -13.551  11.099 -34.938  1.00  1.13           H  
ATOM   1164 1HG  ARG A  75     -14.462   8.833 -35.040  1.00  1.13           H  
ATOM   1165 2HG  ARG A  75     -14.937   8.956 -33.323  1.00  1.13           H  
ATOM   1166 1HD  ARG A  75     -15.890  10.798 -35.487  1.00  1.13           H  
ATOM   1167 2HD  ARG A  75     -16.779   9.380 -34.876  1.00  1.13           H  
ATOM   1168  HE  ARG A  75     -16.021  10.912 -32.636  1.00  1.13           H  
ATOM   1169 1HH1 ARG A  75     -18.110  11.263 -35.509  1.00  1.13           H  
ATOM   1170 2HH1 ARG A  75     -19.192  12.390 -34.723  1.00  1.13           H  
ATOM   1171 1HH2 ARG A  75     -17.394  12.362 -31.671  1.00  1.13           H  
ATOM   1172 2HH2 ARG A  75     -18.799  13.013 -32.534  1.00  1.13           H  
ATOM   1173  N   GLU A  76     -11.247  11.855 -32.382  1.00  1.05           N  
ATOM   1174  CA  GLU A  76     -10.299  12.953 -32.244  1.00  1.05           C  
ATOM   1175  C   GLU A  76      -8.941  12.361 -31.986  1.00  1.05           C  
ATOM   1176  O   GLU A  76      -7.934  12.814 -32.526  1.00  1.05           O  
ATOM   1177  CB  GLU A  76     -10.673  13.904 -31.105  1.00  1.05           C  
ATOM   1178  CG  GLU A  76      -9.718  15.097 -30.944  1.00  1.05           C  
ATOM   1179  CD  GLU A  76     -10.124  16.065 -29.839  1.00  1.05           C  
ATOM   1180  OE1 GLU A  76     -11.093  15.809 -29.162  1.00  1.05           O  
ATOM   1181  OE2 GLU A  76      -9.468  17.069 -29.690  1.00  1.05           O  
ATOM   1182  H   GLU A  76     -11.831  11.614 -31.582  1.00  1.05           H  
ATOM   1183  HA  GLU A  76     -10.264  13.515 -33.177  1.00  1.05           H  
ATOM   1184 1HB  GLU A  76     -11.675  14.295 -31.276  1.00  1.05           H  
ATOM   1185 2HB  GLU A  76     -10.698  13.362 -30.174  1.00  1.05           H  
ATOM   1186 1HG  GLU A  76      -8.727  14.707 -30.717  1.00  1.05           H  
ATOM   1187 2HG  GLU A  76      -9.656  15.632 -31.891  1.00  1.05           H  
ATOM   1188  N   ALA A  77      -8.911  11.333 -31.146  1.00  0.98           N  
ATOM   1189  CA  ALA A  77      -7.639  10.709 -30.811  1.00  0.98           C  
ATOM   1190  C   ALA A  77      -6.975  10.174 -32.072  1.00  0.98           C  
ATOM   1191  O   ALA A  77      -5.769  10.331 -32.262  1.00  0.98           O  
ATOM   1192  CB  ALA A  77      -7.842   9.591 -29.825  1.00  0.98           C  
ATOM   1193  H   ALA A  77      -9.791  11.014 -30.732  1.00  0.98           H  
ATOM   1194  HA  ALA A  77      -6.989  11.465 -30.370  1.00  0.98           H  
ATOM   1195 1HB  ALA A  77      -6.902   9.160 -29.592  1.00  0.98           H  
ATOM   1196 2HB  ALA A  77      -8.297   9.958 -28.924  1.00  0.98           H  
ATOM   1197 3HB  ALA A  77      -8.477   8.841 -30.269  1.00  0.98           H  
ATOM   1198  N   ARG A  78      -7.781   9.594 -32.967  1.00  0.92           N  
ATOM   1199  CA  ARG A  78      -7.271   9.081 -34.225  1.00  0.92           C  
ATOM   1200  C   ARG A  78      -6.789  10.221 -35.115  1.00  0.92           C  
ATOM   1201  O   ARG A  78      -5.720  10.126 -35.717  1.00  0.92           O  
ATOM   1202  CB  ARG A  78      -8.347   8.274 -34.922  1.00  0.92           C  
ATOM   1203  CG  ARG A  78      -8.656   6.943 -34.248  1.00  0.92           C  
ATOM   1204  CD  ARG A  78      -9.823   6.275 -34.854  1.00  0.92           C  
ATOM   1205  NE  ARG A  78     -10.122   5.011 -34.199  1.00  0.92           N  
ATOM   1206  CZ  ARG A  78     -11.235   4.285 -34.410  1.00  0.92           C  
ATOM   1207  NH1 ARG A  78     -12.148   4.708 -35.257  1.00  0.92           N  
ATOM   1208  NH2 ARG A  78     -11.412   3.146 -33.766  1.00  0.92           N  
ATOM   1209  H   ARG A  78      -8.771   9.472 -32.752  1.00  0.92           H  
ATOM   1210  HA  ARG A  78      -6.432   8.421 -34.012  1.00  0.92           H  
ATOM   1211 1HB  ARG A  78      -9.272   8.854 -34.944  1.00  0.92           H  
ATOM   1212 2HB  ARG A  78      -8.052   8.078 -35.953  1.00  0.92           H  
ATOM   1213 1HG  ARG A  78      -7.795   6.283 -34.350  1.00  0.92           H  
ATOM   1214 2HG  ARG A  78      -8.855   7.101 -33.193  1.00  0.92           H  
ATOM   1215 1HD  ARG A  78     -10.694   6.924 -34.753  1.00  0.92           H  
ATOM   1216 2HD  ARG A  78      -9.631   6.080 -35.907  1.00  0.92           H  
ATOM   1217  HE  ARG A  78      -9.443   4.653 -33.541  1.00  0.92           H  
ATOM   1218 1HH1 ARG A  78     -12.014   5.579 -35.749  1.00  0.92           H  
ATOM   1219 2HH1 ARG A  78     -12.983   4.161 -35.415  1.00  0.92           H  
ATOM   1220 1HH2 ARG A  78     -10.712   2.817 -33.116  1.00  0.92           H  
ATOM   1221 2HH2 ARG A  78     -12.248   2.600 -33.924  1.00  0.92           H  
ATOM   1222  N   LYS A  79      -7.533  11.335 -35.153  1.00  0.89           N  
ATOM   1223  CA  LYS A  79      -7.105  12.482 -35.947  1.00  0.89           C  
ATOM   1224  C   LYS A  79      -5.732  12.939 -35.479  1.00  0.89           C  
ATOM   1225  O   LYS A  79      -4.808  13.104 -36.280  1.00  0.89           O  
ATOM   1226  CB  LYS A  79      -8.115  13.633 -35.818  1.00  0.89           C  
ATOM   1227  CG  LYS A  79      -7.796  14.916 -36.616  1.00  0.89           C  
ATOM   1228  CD  LYS A  79      -8.920  15.946 -36.417  1.00  0.89           C  
ATOM   1229  CE  LYS A  79      -8.752  17.219 -37.270  1.00  0.89           C  
ATOM   1230  NZ  LYS A  79      -7.647  18.126 -36.781  1.00  0.89           N  
ATOM   1231  H   LYS A  79      -8.429  11.378 -34.662  1.00  0.89           H  
ATOM   1232  HA  LYS A  79      -7.028  12.180 -36.992  1.00  0.89           H  
ATOM   1233 1HB  LYS A  79      -9.104  13.279 -36.113  1.00  0.89           H  
ATOM   1234 2HB  LYS A  79      -8.184  13.927 -34.774  1.00  0.89           H  
ATOM   1235 1HG  LYS A  79      -6.849  15.344 -36.264  1.00  0.89           H  
ATOM   1236 2HG  LYS A  79      -7.699  14.685 -37.675  1.00  0.89           H  
ATOM   1237 1HD  LYS A  79      -9.875  15.481 -36.662  1.00  0.89           H  
ATOM   1238 2HD  LYS A  79      -8.942  16.234 -35.365  1.00  0.89           H  
ATOM   1239 1HE  LYS A  79      -8.542  16.934 -38.299  1.00  0.89           H  
ATOM   1240 2HE  LYS A  79      -9.690  17.771 -37.241  1.00  0.89           H  
ATOM   1241 1HZ  LYS A  79      -7.601  18.938 -37.370  1.00  0.89           H  
ATOM   1242 2HZ  LYS A  79      -7.832  18.412 -35.835  1.00  0.89           H  
ATOM   1243 3HZ  LYS A  79      -6.731  17.666 -36.813  1.00  0.89           H  
ATOM   1244  N   LEU A  80      -5.588  13.099 -34.166  1.00  0.88           N  
ATOM   1245  CA  LEU A  80      -4.333  13.568 -33.613  1.00  0.88           C  
ATOM   1246  C   LEU A  80      -3.218  12.567 -33.878  1.00  0.88           C  
ATOM   1247  O   LEU A  80      -2.097  12.956 -34.219  1.00  0.88           O  
ATOM   1248  CB  LEU A  80      -4.495  13.779 -32.112  1.00  0.88           C  
ATOM   1249  CG  LEU A  80      -5.428  14.909 -31.721  1.00  0.88           C  
ATOM   1250  CD1 LEU A  80      -5.648  14.870 -30.219  1.00  0.88           C  
ATOM   1251  CD2 LEU A  80      -4.835  16.227 -32.176  1.00  0.88           C  
ATOM   1252  H   LEU A  80      -6.381  12.919 -33.549  1.00  0.88           H  
ATOM   1253  HA  LEU A  80      -4.077  14.515 -34.088  1.00  0.88           H  
ATOM   1254 1HB  LEU A  80      -4.870  12.855 -31.665  1.00  0.88           H  
ATOM   1255 2HB  LEU A  80      -3.517  14.000 -31.704  1.00  0.88           H  
ATOM   1256  HG  LEU A  80      -6.394  14.766 -32.204  1.00  0.88           H  
ATOM   1257 1HD1 LEU A  80      -6.340  15.665 -29.927  1.00  0.88           H  
ATOM   1258 2HD1 LEU A  80      -6.072  13.905 -29.956  1.00  0.88           H  
ATOM   1259 3HD1 LEU A  80      -4.706  15.007 -29.700  1.00  0.88           H  
ATOM   1260 1HD2 LEU A  80      -5.508  17.040 -31.902  1.00  0.88           H  
ATOM   1261 2HD2 LEU A  80      -3.867  16.379 -31.696  1.00  0.88           H  
ATOM   1262 3HD2 LEU A  80      -4.703  16.214 -33.264  1.00  0.88           H  
ATOM   1263  N   ALA A  81      -3.526  11.271 -33.768  1.00  0.89           N  
ATOM   1264  CA  ALA A  81      -2.534  10.243 -34.026  1.00  0.89           C  
ATOM   1265  C   ALA A  81      -2.029  10.325 -35.453  1.00  0.89           C  
ATOM   1266  O   ALA A  81      -0.836  10.160 -35.689  1.00  0.89           O  
ATOM   1267  CB  ALA A  81      -3.114   8.876 -33.775  1.00  0.89           C  
ATOM   1268  H   ALA A  81      -4.457  10.988 -33.466  1.00  0.89           H  
ATOM   1269  HA  ALA A  81      -1.693  10.406 -33.351  1.00  0.89           H  
ATOM   1270 1HB  ALA A  81      -2.358   8.122 -33.952  1.00  0.89           H  
ATOM   1271 2HB  ALA A  81      -3.458   8.829 -32.748  1.00  0.89           H  
ATOM   1272 3HB  ALA A  81      -3.950   8.711 -34.446  1.00  0.89           H  
ATOM   1273  N   ASP A  82      -2.922  10.604 -36.412  1.00  0.92           N  
ATOM   1274  CA  ASP A  82      -2.505  10.707 -37.807  1.00  0.92           C  
ATOM   1275  C   ASP A  82      -1.618  11.930 -38.026  1.00  0.92           C  
ATOM   1276  O   ASP A  82      -0.600  11.857 -38.726  1.00  0.92           O  
ATOM   1277  CB  ASP A  82      -3.723  10.804 -38.749  1.00  0.92           C  
ATOM   1278  CG  ASP A  82      -4.577   9.492 -38.962  1.00  0.92           C  
ATOM   1279  OD1 ASP A  82      -4.150   8.397 -38.621  1.00  0.92           O  
ATOM   1280  OD2 ASP A  82      -5.649   9.624 -39.512  1.00  0.92           O  
ATOM   1281  H   ASP A  82      -3.908  10.717 -36.167  1.00  0.92           H  
ATOM   1282  HA  ASP A  82      -1.928   9.828 -38.062  1.00  0.92           H  
ATOM   1283 1HB  ASP A  82      -4.396  11.571 -38.356  1.00  0.92           H  
ATOM   1284 2HB  ASP A  82      -3.387  11.153 -39.723  1.00  0.92           H  
ATOM   1285  N   GLU A  83      -1.967  13.050 -37.385  1.00  0.97           N  
ATOM   1286  CA  GLU A  83      -1.183  14.275 -37.542  1.00  0.97           C  
ATOM   1287  C   GLU A  83       0.228  14.088 -36.987  1.00  0.97           C  
ATOM   1288  O   GLU A  83       1.214  14.529 -37.597  1.00  0.97           O  
ATOM   1289  CB  GLU A  83      -1.890  15.432 -36.821  1.00  0.97           C  
ATOM   1290  CG  GLU A  83      -3.198  15.862 -37.490  1.00  0.97           C  
ATOM   1291  CD  GLU A  83      -3.996  16.877 -36.703  1.00  0.97           C  
ATOM   1292  OE1 GLU A  83      -3.608  17.222 -35.613  1.00  0.97           O  
ATOM   1293  OE2 GLU A  83      -5.024  17.298 -37.202  1.00  0.97           O  
ATOM   1294  H   GLU A  83      -2.818  13.055 -36.817  1.00  0.97           H  
ATOM   1295  HA  GLU A  83      -1.109  14.507 -38.602  1.00  0.97           H  
ATOM   1296 1HB  GLU A  83      -2.118  15.136 -35.796  1.00  0.97           H  
ATOM   1297 2HB  GLU A  83      -1.228  16.295 -36.776  1.00  0.97           H  
ATOM   1298 1HG  GLU A  83      -2.965  16.284 -38.465  1.00  0.97           H  
ATOM   1299 2HG  GLU A  83      -3.810  14.978 -37.652  1.00  0.97           H  
ATOM   1300  N   LEU A  84       0.308  13.400 -35.848  1.00  1.04           N  
ATOM   1301  CA  LEU A  84       1.564  13.119 -35.177  1.00  1.04           C  
ATOM   1302  C   LEU A  84       2.348  11.993 -35.842  1.00  1.04           C  
ATOM   1303  O   LEU A  84       3.574  12.024 -35.886  1.00  1.04           O  
ATOM   1304  CB  LEU A  84       1.288  12.805 -33.708  1.00  1.04           C  
ATOM   1305  CG  LEU A  84       0.802  14.011 -32.842  1.00  1.04           C  
ATOM   1306  CD1 LEU A  84       0.418  13.524 -31.435  1.00  1.04           C  
ATOM   1307  CD2 LEU A  84       1.927  15.070 -32.772  1.00  1.04           C  
ATOM   1308  H   LEU A  84      -0.559  13.090 -35.405  1.00  1.04           H  
ATOM   1309  HA  LEU A  84       2.176  14.018 -35.217  1.00  1.04           H  
ATOM   1310 1HB  LEU A  84       0.515  12.034 -33.665  1.00  1.04           H  
ATOM   1311 2HB  LEU A  84       2.161  12.415 -33.297  1.00  1.04           H  
ATOM   1312  HG  LEU A  84      -0.090  14.449 -33.302  1.00  1.04           H  
ATOM   1313 1HD1 LEU A  84       0.062  14.363 -30.834  1.00  1.04           H  
ATOM   1314 2HD1 LEU A  84      -0.368  12.791 -31.534  1.00  1.04           H  
ATOM   1315 3HD1 LEU A  84       1.266  13.079 -30.943  1.00  1.04           H  
ATOM   1316 1HD2 LEU A  84       1.591  15.919 -32.175  1.00  1.04           H  
ATOM   1317 2HD2 LEU A  84       2.811  14.641 -32.316  1.00  1.04           H  
ATOM   1318 3HD2 LEU A  84       2.170  15.407 -33.781  1.00  1.04           H  
ATOM   1319  N   ARG A  85       1.658  10.993 -36.381  1.00  1.11           N  
ATOM   1320  CA  ARG A  85       2.352   9.913 -37.063  1.00  1.11           C  
ATOM   1321  C   ARG A  85       3.090  10.506 -38.252  1.00  1.11           C  
ATOM   1322  O   ARG A  85       4.254  10.194 -38.508  1.00  1.11           O  
ATOM   1323  CB  ARG A  85       1.382   8.849 -37.560  1.00  1.11           C  
ATOM   1324  CG  ARG A  85       2.041   7.589 -38.086  1.00  1.11           C  
ATOM   1325  CD  ARG A  85       1.047   6.555 -38.501  1.00  1.11           C  
ATOM   1326  NE  ARG A  85       0.126   6.214 -37.425  1.00  1.11           N  
ATOM   1327  CZ  ARG A  85      -1.182   6.557 -37.421  1.00  1.11           C  
ATOM   1328  NH1 ARG A  85      -1.672   7.198 -38.439  1.00  1.11           N  
ATOM   1329  NH2 ARG A  85      -1.972   6.249 -36.413  1.00  1.11           N  
ATOM   1330  H   ARG A  85       0.649  10.960 -36.311  1.00  1.11           H  
ATOM   1331  HA  ARG A  85       3.070   9.458 -36.380  1.00  1.11           H  
ATOM   1332 1HB  ARG A  85       0.708   8.560 -36.770  1.00  1.11           H  
ATOM   1333 2HB  ARG A  85       0.770   9.267 -38.361  1.00  1.11           H  
ATOM   1334 1HG  ARG A  85       2.665   7.837 -38.942  1.00  1.11           H  
ATOM   1335 2HG  ARG A  85       2.662   7.159 -37.298  1.00  1.11           H  
ATOM   1336 1HD  ARG A  85       0.466   6.929 -39.342  1.00  1.11           H  
ATOM   1337 2HD  ARG A  85       1.576   5.648 -38.793  1.00  1.11           H  
ATOM   1338  HE  ARG A  85       0.498   5.718 -36.619  1.00  1.11           H  
ATOM   1339 1HH1 ARG A  85      -1.087   7.441 -39.219  1.00  1.11           H  
ATOM   1340 2HH1 ARG A  85      -2.663   7.474 -38.444  1.00  1.11           H  
ATOM   1341 1HH2 ARG A  85      -1.602   5.752 -35.618  1.00  1.11           H  
ATOM   1342 2HH2 ARG A  85      -2.951   6.521 -36.437  1.00  1.11           H  
ATOM   1343  N   ALA A  86       2.393  11.387 -38.986  1.00  1.17           N  
ATOM   1344  CA  ALA A  86       2.983  12.038 -40.141  1.00  1.17           C  
ATOM   1345  C   ALA A  86       4.154  12.920 -39.725  1.00  1.17           C  
ATOM   1346  O   ALA A  86       5.274  12.754 -40.219  1.00  1.17           O  
ATOM   1347  CB  ALA A  86       1.933  12.869 -40.854  1.00  1.17           C  
ATOM   1348  H   ALA A  86       1.423  11.601 -38.745  1.00  1.17           H  
ATOM   1349  HA  ALA A  86       3.356  11.267 -40.813  1.00  1.17           H  
ATOM   1350 1HB  ALA A  86       2.374  13.340 -41.729  1.00  1.17           H  
ATOM   1351 2HB  ALA A  86       1.108  12.227 -41.159  1.00  1.17           H  
ATOM   1352 3HB  ALA A  86       1.558  13.637 -40.174  1.00  1.17           H  
ATOM   1353  N   ASP A  87       3.949  13.826 -38.759  1.00  1.21           N  
ATOM   1354  CA  ASP A  87       5.074  14.653 -38.346  1.00  1.21           C  
ATOM   1355  C   ASP A  87       5.829  13.972 -37.228  1.00  1.21           C  
ATOM   1356  O   ASP A  87       5.827  14.416 -36.070  1.00  1.21           O  
ATOM   1357  CB  ASP A  87       4.615  16.044 -37.931  1.00  1.21           C  
ATOM   1358  CG  ASP A  87       5.791  17.007 -37.650  1.00  1.21           C  
ATOM   1359  OD1 ASP A  87       6.919  16.547 -37.458  1.00  1.21           O  
ATOM   1360  OD2 ASP A  87       5.555  18.189 -37.619  1.00  1.21           O  
ATOM   1361  H   ASP A  87       3.031  13.954 -38.329  1.00  1.21           H  
ATOM   1362  HA  ASP A  87       5.751  14.765 -39.191  1.00  1.21           H  
ATOM   1363 1HB  ASP A  87       3.987  16.468 -38.715  1.00  1.21           H  
ATOM   1364 2HB  ASP A  87       3.999  15.963 -37.030  1.00  1.21           H  
ATOM   1365  N   ALA A  88       6.552  12.938 -37.631  1.00  1.22           N  
ATOM   1366  CA  ALA A  88       7.295  12.086 -36.730  1.00  1.22           C  
ATOM   1367  C   ALA A  88       8.357  12.843 -35.953  1.00  1.22           C  
ATOM   1368  O   ALA A  88       8.645  12.508 -34.807  1.00  1.22           O  
ATOM   1369  CB  ALA A  88       7.932  10.958 -37.501  1.00  1.22           C  
ATOM   1370  H   ALA A  88       6.481  12.705 -38.623  1.00  1.22           H  
ATOM   1371  HA  ALA A  88       6.585  11.664 -36.018  1.00  1.22           H  
ATOM   1372 1HB  ALA A  88       8.456  10.291 -36.810  1.00  1.22           H  
ATOM   1373 2HB  ALA A  88       7.148  10.402 -38.025  1.00  1.22           H  
ATOM   1374 3HB  ALA A  88       8.639  11.361 -38.221  1.00  1.22           H  
ATOM   1375  N   GLU A  89       8.992  13.842 -36.572  1.00  1.19           N  
ATOM   1376  CA  GLU A  89      10.060  14.531 -35.854  1.00  1.19           C  
ATOM   1377  C   GLU A  89       9.495  15.343 -34.698  1.00  1.19           C  
ATOM   1378  O   GLU A  89      10.009  15.292 -33.580  1.00  1.19           O  
ATOM   1379  CB  GLU A  89      10.859  15.425 -36.801  1.00  1.19           C  
ATOM   1380  CG  GLU A  89      11.695  14.652 -37.832  1.00  1.19           C  
ATOM   1381  CD  GLU A  89      12.443  15.544 -38.802  1.00  1.19           C  
ATOM   1382  OE1 GLU A  89      12.251  16.736 -38.762  1.00  1.19           O  
ATOM   1383  OE2 GLU A  89      13.210  15.024 -39.580  1.00  1.19           O  
ATOM   1384  H   GLU A  89       8.721  14.126 -37.504  1.00  1.19           H  
ATOM   1385  HA  GLU A  89      10.736  13.782 -35.441  1.00  1.19           H  
ATOM   1386 1HB  GLU A  89      10.173  16.079 -37.342  1.00  1.19           H  
ATOM   1387 2HB  GLU A  89      11.531  16.058 -36.222  1.00  1.19           H  
ATOM   1388 1HG  GLU A  89      12.409  14.028 -37.305  1.00  1.19           H  
ATOM   1389 2HG  GLU A  89      11.028  13.997 -38.390  1.00  1.19           H  
ATOM   1390  N   TYR A  90       8.383  16.035 -34.929  1.00  1.13           N  
ATOM   1391  CA  TYR A  90       7.771  16.789 -33.852  1.00  1.13           C  
ATOM   1392  C   TYR A  90       7.324  15.836 -32.752  1.00  1.13           C  
ATOM   1393  O   TYR A  90       7.596  16.053 -31.568  1.00  1.13           O  
ATOM   1394  CB  TYR A  90       6.647  17.648 -34.396  1.00  1.13           C  
ATOM   1395  CG  TYR A  90       5.912  18.425 -33.406  1.00  1.13           C  
ATOM   1396  CD1 TYR A  90       6.493  19.530 -32.809  1.00  1.13           C  
ATOM   1397  CD2 TYR A  90       4.627  18.069 -33.121  1.00  1.13           C  
ATOM   1398  CE1 TYR A  90       5.780  20.251 -31.885  1.00  1.13           C  
ATOM   1399  CE2 TYR A  90       3.918  18.793 -32.222  1.00  1.13           C  
ATOM   1400  CZ  TYR A  90       4.491  19.866 -31.595  1.00  1.13           C  
ATOM   1401  OH  TYR A  90       3.770  20.538 -30.679  1.00  1.13           O  
ATOM   1402  H   TYR A  90       7.950  16.071 -35.866  1.00  1.13           H  
ATOM   1403  HA  TYR A  90       8.524  17.453 -33.425  1.00  1.13           H  
ATOM   1404 1HB  TYR A  90       7.038  18.331 -35.152  1.00  1.13           H  
ATOM   1405 2HB  TYR A  90       5.932  16.997 -34.889  1.00  1.13           H  
ATOM   1406  HD1 TYR A  90       7.516  19.813 -33.057  1.00  1.13           H  
ATOM   1407  HD2 TYR A  90       4.179  17.204 -33.613  1.00  1.13           H  
ATOM   1408  HE1 TYR A  90       6.230  21.112 -31.387  1.00  1.13           H  
ATOM   1409  HE2 TYR A  90       2.893  18.506 -31.988  1.00  1.13           H  
ATOM   1410  HH  TYR A  90       4.306  21.260 -30.320  1.00  1.13           H  
ATOM   1411  N   TYR A  91       6.638  14.775 -33.159  1.00  1.05           N  
ATOM   1412  CA  TYR A  91       6.106  13.767 -32.254  1.00  1.05           C  
ATOM   1413  C   TYR A  91       7.218  13.187 -31.369  1.00  1.05           C  
ATOM   1414  O   TYR A  91       7.100  13.152 -30.133  1.00  1.05           O  
ATOM   1415  CB  TYR A  91       5.385  12.745 -33.111  1.00  1.05           C  
ATOM   1416  CG  TYR A  91       4.726  11.630 -32.445  1.00  1.05           C  
ATOM   1417  CD1 TYR A  91       3.856  11.883 -31.418  1.00  1.05           C  
ATOM   1418  CD2 TYR A  91       4.885  10.353 -32.931  1.00  1.05           C  
ATOM   1419  CE1 TYR A  91       3.166  10.872 -30.849  1.00  1.05           C  
ATOM   1420  CE2 TYR A  91       4.189   9.331 -32.355  1.00  1.05           C  
ATOM   1421  CZ  TYR A  91       3.334   9.599 -31.306  1.00  1.05           C  
ATOM   1422  OH  TYR A  91       2.677   8.604 -30.688  1.00  1.05           O  
ATOM   1423  H   TYR A  91       6.465  14.661 -34.164  1.00  1.05           H  
ATOM   1424  HA  TYR A  91       5.377  14.238 -31.612  1.00  1.05           H  
ATOM   1425 1HB  TYR A  91       4.636  13.261 -33.718  1.00  1.05           H  
ATOM   1426 2HB  TYR A  91       6.097  12.325 -33.807  1.00  1.05           H  
ATOM   1427  HD1 TYR A  91       3.722  12.899 -31.058  1.00  1.05           H  
ATOM   1428  HD2 TYR A  91       5.561  10.163 -33.770  1.00  1.05           H  
ATOM   1429  HE1 TYR A  91       2.487  11.068 -30.032  1.00  1.05           H  
ATOM   1430  HE2 TYR A  91       4.309   8.305 -32.717  1.00  1.05           H  
ATOM   1431  HH  TYR A  91       2.968   7.749 -31.061  1.00  1.05           H  
ATOM   1432  N   ARG A  92       8.317  12.787 -32.009  1.00  0.97           N  
ATOM   1433  CA  ARG A  92       9.516  12.301 -31.349  1.00  0.97           C  
ATOM   1434  C   ARG A  92       9.986  13.281 -30.280  1.00  0.97           C  
ATOM   1435  O   ARG A  92      10.252  12.904 -29.136  1.00  0.97           O  
ATOM   1436  CB  ARG A  92      10.627  12.158 -32.383  1.00  0.97           C  
ATOM   1437  CG  ARG A  92      11.933  11.701 -31.890  1.00  0.97           C  
ATOM   1438  CD  ARG A  92      13.015  11.957 -32.889  1.00  0.97           C  
ATOM   1439  NE  ARG A  92      13.234  13.402 -33.106  1.00  0.97           N  
ATOM   1440  CZ  ARG A  92      13.784  13.938 -34.216  1.00  0.97           C  
ATOM   1441  NH1 ARG A  92      14.174  13.144 -35.201  1.00  0.97           N  
ATOM   1442  NH2 ARG A  92      13.926  15.262 -34.323  1.00  0.97           N  
ATOM   1443  H   ARG A  92       8.337  12.824 -33.026  1.00  0.97           H  
ATOM   1444  HA  ARG A  92       9.306  11.333 -30.891  1.00  0.97           H  
ATOM   1445 1HB  ARG A  92      10.313  11.459 -33.160  1.00  0.97           H  
ATOM   1446 2HB  ARG A  92      10.791  13.108 -32.857  1.00  0.97           H  
ATOM   1447 1HG  ARG A  92      12.174  12.206 -30.955  1.00  0.97           H  
ATOM   1448 2HG  ARG A  92      11.859  10.635 -31.752  1.00  0.97           H  
ATOM   1449 1HD  ARG A  92      13.942  11.521 -32.528  1.00  0.97           H  
ATOM   1450 2HD  ARG A  92      12.746  11.502 -33.843  1.00  0.97           H  
ATOM   1451  HE  ARG A  92      12.954  14.060 -32.355  1.00  0.97           H  
ATOM   1452 1HH1 ARG A  92      14.057  12.140 -35.116  1.00  0.97           H  
ATOM   1453 2HH1 ARG A  92      14.578  13.538 -36.039  1.00  0.97           H  
ATOM   1454 1HH2 ARG A  92      13.596  15.893 -33.550  1.00  0.97           H  
ATOM   1455 2HH2 ARG A  92      14.327  15.665 -35.158  1.00  0.97           H  
ATOM   1456  N   ASP A  93      10.087  14.551 -30.649  1.00  0.90           N  
ATOM   1457  CA  ASP A  93      10.566  15.556 -29.724  1.00  0.90           C  
ATOM   1458  C   ASP A  93       9.618  15.807 -28.528  1.00  0.90           C  
ATOM   1459  O   ASP A  93      10.091  16.137 -27.434  1.00  0.90           O  
ATOM   1460  CB  ASP A  93      10.958  16.800 -30.511  1.00  0.90           C  
ATOM   1461  CG  ASP A  93      12.259  16.475 -31.307  1.00  0.90           C  
ATOM   1462  OD1 ASP A  93      12.841  15.429 -31.020  1.00  0.90           O  
ATOM   1463  OD2 ASP A  93      12.663  17.206 -32.176  1.00  0.90           O  
ATOM   1464  H   ASP A  93       9.848  14.826 -31.605  1.00  0.90           H  
ATOM   1465  HA  ASP A  93      11.494  15.183 -29.309  1.00  0.90           H  
ATOM   1466 1HB  ASP A  93      10.172  17.060 -31.214  1.00  0.90           H  
ATOM   1467 2HB  ASP A  93      11.127  17.632 -29.836  1.00  0.90           H  
ATOM   1468  N   ARG A  94       8.296  15.608 -28.698  1.00  0.84           N  
ATOM   1469  CA  ARG A  94       7.367  15.771 -27.561  1.00  0.84           C  
ATOM   1470  C   ARG A  94       7.780  14.751 -26.483  1.00  0.84           C  
ATOM   1471  O   ARG A  94       7.861  15.062 -25.285  1.00  0.84           O  
ATOM   1472  CB  ARG A  94       5.917  15.523 -28.016  1.00  0.84           C  
ATOM   1473  CG  ARG A  94       5.361  16.607 -28.962  1.00  0.84           C  
ATOM   1474  CD  ARG A  94       4.092  16.227 -29.684  1.00  0.84           C  
ATOM   1475  NE  ARG A  94       2.854  16.206 -28.948  1.00  0.84           N  
ATOM   1476  CZ  ARG A  94       1.992  17.252 -28.758  1.00  0.84           C  
ATOM   1477  NH1 ARG A  94       2.172  18.496 -29.153  1.00  0.84           N  
ATOM   1478  NH2 ARG A  94       0.888  16.965 -28.160  1.00  0.84           N  
ATOM   1479  H   ARG A  94       7.940  15.377 -29.629  1.00  0.84           H  
ATOM   1480  HA  ARG A  94       7.457  16.782 -27.164  1.00  0.84           H  
ATOM   1481 1HB  ARG A  94       5.861  14.578 -28.536  1.00  0.84           H  
ATOM   1482 2HB  ARG A  94       5.264  15.459 -27.149  1.00  0.84           H  
ATOM   1483 1HG  ARG A  94       5.163  17.516 -28.394  1.00  0.84           H  
ATOM   1484 2HG  ARG A  94       6.107  16.817 -29.720  1.00  0.84           H  
ATOM   1485 1HD  ARG A  94       3.963  16.850 -30.512  1.00  0.84           H  
ATOM   1486 2HD  ARG A  94       4.239  15.224 -30.037  1.00  0.84           H  
ATOM   1487  HE  ARG A  94       2.522  15.298 -28.585  1.00  0.84           H  
ATOM   1488 1HH1 ARG A  94       2.994  18.839 -29.636  1.00  0.84           H  
ATOM   1489 2HH1 ARG A  94       1.439  19.161 -28.971  1.00  0.84           H  
ATOM   1490 1HH2 ARG A  94       0.758  15.988 -27.916  1.00  0.84           H  
ATOM   1491 2HH2 ARG A  94       0.177  17.660 -28.001  1.00  0.84           H  
ATOM   1492  N   PHE A  95       8.077  13.531 -26.942  1.00  0.80           N  
ATOM   1493  CA  PHE A  95       8.571  12.443 -26.094  1.00  0.80           C  
ATOM   1494  C   PHE A  95       9.909  12.769 -25.452  1.00  0.80           C  
ATOM   1495  O   PHE A  95      10.092  12.588 -24.248  1.00  0.80           O  
ATOM   1496  CB  PHE A  95       8.679  11.151 -26.864  1.00  0.80           C  
ATOM   1497  CG  PHE A  95       9.313  10.004 -26.118  1.00  0.80           C  
ATOM   1498  CD1 PHE A  95       8.635   9.247 -25.200  1.00  0.80           C  
ATOM   1499  CD2 PHE A  95      10.612   9.673 -26.377  1.00  0.80           C  
ATOM   1500  CE1 PHE A  95       9.282   8.173 -24.581  1.00  0.80           C  
ATOM   1501  CE2 PHE A  95      11.226   8.605 -25.753  1.00  0.80           C  
ATOM   1502  CZ  PHE A  95      10.563   7.866 -24.870  1.00  0.80           C  
ATOM   1503  H   PHE A  95       7.961  13.361 -27.948  1.00  0.80           H  
ATOM   1504  HA  PHE A  95       7.847  12.291 -25.296  1.00  0.80           H  
ATOM   1505 1HB  PHE A  95       7.688  10.856 -27.138  1.00  0.80           H  
ATOM   1506 2HB  PHE A  95       9.227  11.296 -27.773  1.00  0.80           H  
ATOM   1507  HD1 PHE A  95       7.597   9.489 -24.967  1.00  0.80           H  
ATOM   1508  HD2 PHE A  95      11.159  10.269 -27.107  1.00  0.80           H  
ATOM   1509  HE1 PHE A  95       8.774   7.570 -23.851  1.00  0.80           H  
ATOM   1510  HE2 PHE A  95      12.250   8.353 -25.982  1.00  0.80           H  
ATOM   1511  HZ  PHE A  95      11.052   7.030 -24.380  1.00  0.80           H  
ATOM   1512  N   ARG A  96      10.859  13.241 -26.258  1.00  0.77           N  
ATOM   1513  CA  ARG A  96      12.181  13.541 -25.725  1.00  0.77           C  
ATOM   1514  C   ARG A  96      12.098  14.588 -24.626  1.00  0.77           C  
ATOM   1515  O   ARG A  96      12.861  14.529 -23.659  1.00  0.77           O  
ATOM   1516  CB  ARG A  96      13.120  13.998 -26.819  1.00  0.77           C  
ATOM   1517  CG  ARG A  96      13.457  12.889 -27.764  1.00  0.77           C  
ATOM   1518  CD  ARG A  96      14.260  13.314 -28.917  1.00  0.77           C  
ATOM   1519  NE  ARG A  96      15.646  13.563 -28.607  1.00  0.77           N  
ATOM   1520  CZ  ARG A  96      16.412  14.429 -29.302  1.00  0.77           C  
ATOM   1521  NH1 ARG A  96      15.879  15.139 -30.289  1.00  0.77           N  
ATOM   1522  NH2 ARG A  96      17.695  14.579 -29.006  1.00  0.77           N  
ATOM   1523  H   ARG A  96      10.661  13.359 -27.255  1.00  0.77           H  
ATOM   1524  HA  ARG A  96      12.584  12.629 -25.300  1.00  0.77           H  
ATOM   1525 1HB  ARG A  96      12.672  14.812 -27.377  1.00  0.77           H  
ATOM   1526 2HB  ARG A  96      14.047  14.364 -26.382  1.00  0.77           H  
ATOM   1527 1HG  ARG A  96      14.043  12.181 -27.200  1.00  0.77           H  
ATOM   1528 2HG  ARG A  96      12.546  12.413 -28.123  1.00  0.77           H  
ATOM   1529 1HD  ARG A  96      14.218  12.553 -29.690  1.00  0.77           H  
ATOM   1530 2HD  ARG A  96      13.843  14.228 -29.294  1.00  0.77           H  
ATOM   1531  HE  ARG A  96      16.089  12.995 -27.860  1.00  0.77           H  
ATOM   1532 1HH1 ARG A  96      14.872  15.052 -30.529  1.00  0.77           H  
ATOM   1533 2HH1 ARG A  96      16.450  15.789 -30.804  1.00  0.77           H  
ATOM   1534 1HH2 ARG A  96      18.114  14.044 -28.254  1.00  0.77           H  
ATOM   1535 2HH2 ARG A  96      18.259  15.228 -29.531  1.00  0.77           H  
ATOM   1536  N   CYS A  97      11.158  15.528 -24.737  1.00  0.75           N  
ATOM   1537  CA  CYS A  97      11.014  16.513 -23.682  1.00  0.75           C  
ATOM   1538  C   CYS A  97      10.659  15.775 -22.391  1.00  0.75           C  
ATOM   1539  O   CYS A  97      11.221  16.066 -21.336  1.00  0.75           O  
ATOM   1540  CB  CYS A  97       9.910  17.505 -24.020  1.00  0.75           C  
ATOM   1541  SG  CYS A  97      10.303  18.575 -25.408  1.00  0.75           S  
ATOM   1542  H   CYS A  97      10.570  15.576 -25.572  1.00  0.75           H  
ATOM   1543  HA  CYS A  97      11.956  17.044 -23.554  1.00  0.75           H  
ATOM   1544 1HB  CYS A  97       9.004  16.976 -24.258  1.00  0.75           H  
ATOM   1545 2HB  CYS A  97       9.712  18.134 -23.156  1.00  0.75           H  
ATOM   1546  HG  CYS A  97      10.266  17.586 -26.341  1.00  0.75           H  
ATOM   1547  N   ALA A  98       9.767  14.783 -22.472  1.00  0.75           N  
ATOM   1548  CA  ALA A  98       9.424  13.988 -21.293  1.00  0.75           C  
ATOM   1549  C   ALA A  98      10.653  13.237 -20.748  1.00  0.75           C  
ATOM   1550  O   ALA A  98      10.816  13.104 -19.535  1.00  0.75           O  
ATOM   1551  CB  ALA A  98       8.303  13.042 -21.609  1.00  0.75           C  
ATOM   1552  H   ALA A  98       9.311  14.591 -23.370  1.00  0.75           H  
ATOM   1553  HA  ALA A  98       9.084  14.673 -20.513  1.00  0.75           H  
ATOM   1554 1HB  ALA A  98       8.031  12.482 -20.717  1.00  0.75           H  
ATOM   1555 2HB  ALA A  98       7.468  13.626 -21.945  1.00  0.75           H  
ATOM   1556 3HB  ALA A  98       8.601  12.369 -22.382  1.00  0.75           H  
ATOM   1557  N   LEU A  99      11.539  12.754 -21.637  1.00  0.75           N  
ATOM   1558  CA  LEU A  99      12.751  12.088 -21.134  1.00  0.75           C  
ATOM   1559  C   LEU A  99      13.581  13.086 -20.345  1.00  0.75           C  
ATOM   1560  O   LEU A  99      14.139  12.753 -19.295  1.00  0.75           O  
ATOM   1561  CB  LEU A  99      13.648  11.530 -22.259  1.00  0.75           C  
ATOM   1562  CG  LEU A  99      13.201  10.314 -23.044  1.00  0.75           C  
ATOM   1563  CD1 LEU A  99      14.139  10.144 -24.221  1.00  0.75           C  
ATOM   1564  CD2 LEU A  99      13.300   9.053 -22.153  1.00  0.75           C  
ATOM   1565  H   LEU A  99      11.347  12.849 -22.635  1.00  0.75           H  
ATOM   1566  HA  LEU A  99      12.463  11.277 -20.471  1.00  0.75           H  
ATOM   1567 1HB  LEU A  99      13.818  12.324 -22.977  1.00  0.75           H  
ATOM   1568 2HB  LEU A  99      14.613  11.282 -21.818  1.00  0.75           H  
ATOM   1569  HG  LEU A  99      12.181  10.461 -23.408  1.00  0.75           H  
ATOM   1570 1HD1 LEU A  99      13.856   9.287 -24.789  1.00  0.75           H  
ATOM   1571 2HD1 LEU A  99      14.113  11.017 -24.859  1.00  0.75           H  
ATOM   1572 3HD1 LEU A  99      15.156  10.007 -23.853  1.00  0.75           H  
ATOM   1573 1HD2 LEU A  99      12.999   8.174 -22.727  1.00  0.75           H  
ATOM   1574 2HD2 LEU A  99      14.331   8.930 -21.824  1.00  0.75           H  
ATOM   1575 3HD2 LEU A  99      12.665   9.148 -21.284  1.00  0.75           H  
ATOM   1576  N   ALA A 100      13.662  14.323 -20.840  1.00  0.75           N  
ATOM   1577  CA  ALA A 100      14.418  15.354 -20.149  1.00  0.75           C  
ATOM   1578  C   ALA A 100      13.826  15.609 -18.764  1.00  0.75           C  
ATOM   1579  O   ALA A 100      14.567  15.790 -17.782  1.00  0.75           O  
ATOM   1580  CB  ALA A 100      14.439  16.630 -20.970  1.00  0.75           C  
ATOM   1581  H   ALA A 100      13.198  14.538 -21.725  1.00  0.75           H  
ATOM   1582  HA  ALA A 100      15.438  15.001 -20.024  1.00  0.75           H  
ATOM   1583 1HB  ALA A 100      15.029  17.383 -20.453  1.00  0.75           H  
ATOM   1584 2HB  ALA A 100      14.877  16.424 -21.946  1.00  0.75           H  
ATOM   1585 3HB  ALA A 100      13.431  16.998 -21.102  1.00  0.75           H  
ATOM   1586  N   GLU A 101      12.489  15.577 -18.668  1.00  0.77           N  
ATOM   1587  CA  GLU A 101      11.835  15.799 -17.387  1.00  0.77           C  
ATOM   1588  C   GLU A 101      12.156  14.653 -16.436  1.00  0.77           C  
ATOM   1589  O   GLU A 101      12.428  14.881 -15.264  1.00  0.77           O  
ATOM   1590  CB  GLU A 101      10.315  15.900 -17.554  1.00  0.77           C  
ATOM   1591  CG  GLU A 101       9.813  17.104 -18.342  1.00  0.77           C  
ATOM   1592  CD  GLU A 101      10.074  18.460 -17.725  1.00  0.77           C  
ATOM   1593  OE1 GLU A 101       9.728  18.670 -16.585  1.00  0.77           O  
ATOM   1594  OE2 GLU A 101      10.611  19.302 -18.411  1.00  0.77           O  
ATOM   1595  H   GLU A 101      11.933  15.442 -19.516  1.00  0.77           H  
ATOM   1596  HA  GLU A 101      12.212  16.726 -16.957  1.00  0.77           H  
ATOM   1597 1HB  GLU A 101       9.947  15.010 -18.057  1.00  0.77           H  
ATOM   1598 2HB  GLU A 101       9.844  15.928 -16.577  1.00  0.77           H  
ATOM   1599 1HG  GLU A 101      10.279  17.087 -19.315  1.00  0.77           H  
ATOM   1600 2HG  GLU A 101       8.758  16.967 -18.492  1.00  0.77           H  
ATOM   1601  N   LEU A 102      12.209  13.421 -16.952  1.00  0.79           N  
ATOM   1602  CA  LEU A 102      12.526  12.257 -16.120  1.00  0.79           C  
ATOM   1603  C   LEU A 102      13.931  12.422 -15.562  1.00  0.79           C  
ATOM   1604  O   LEU A 102      14.159  12.311 -14.354  1.00  0.79           O  
ATOM   1605  CB  LEU A 102      12.395  10.955 -16.949  1.00  0.79           C  
ATOM   1606  CG  LEU A 102      12.723   9.606 -16.252  1.00  0.79           C  
ATOM   1607  CD1 LEU A 102      11.780   9.369 -15.067  1.00  0.79           C  
ATOM   1608  CD2 LEU A 102      12.581   8.480 -17.277  1.00  0.79           C  
ATOM   1609  H   LEU A 102      11.967  13.289 -17.936  1.00  0.79           H  
ATOM   1610  HA  LEU A 102      11.833  12.214 -15.286  1.00  0.79           H  
ATOM   1611 1HB  LEU A 102      11.383  10.893 -17.336  1.00  0.79           H  
ATOM   1612 2HB  LEU A 102      13.063  11.035 -17.802  1.00  0.79           H  
ATOM   1613  HG  LEU A 102      13.728   9.633 -15.886  1.00  0.79           H  
ATOM   1614 1HD1 LEU A 102      12.023   8.417 -14.581  1.00  0.79           H  
ATOM   1615 2HD1 LEU A 102      11.887  10.177 -14.352  1.00  0.79           H  
ATOM   1616 3HD1 LEU A 102      10.763   9.335 -15.422  1.00  0.79           H  
ATOM   1617 1HD2 LEU A 102      12.819   7.529 -16.815  1.00  0.79           H  
ATOM   1618 2HD2 LEU A 102      11.554   8.459 -17.637  1.00  0.79           H  
ATOM   1619 3HD2 LEU A 102      13.259   8.656 -18.113  1.00  0.79           H  
ATOM   1620  N   ARG A 103      14.863  12.778 -16.440  1.00  0.81           N  
ATOM   1621  CA  ARG A 103      16.263  12.958 -16.083  1.00  0.81           C  
ATOM   1622  C   ARG A 103      16.476  14.064 -15.044  1.00  0.81           C  
ATOM   1623  O   ARG A 103      17.376  13.969 -14.206  1.00  0.81           O  
ATOM   1624  CB  ARG A 103      17.053  13.266 -17.340  1.00  0.81           C  
ATOM   1625  CG  ARG A 103      17.200  12.089 -18.295  1.00  0.81           C  
ATOM   1626  CD  ARG A 103      17.794  12.480 -19.602  1.00  0.81           C  
ATOM   1627  NE  ARG A 103      17.860  11.352 -20.544  1.00  0.81           N  
ATOM   1628  CZ  ARG A 103      18.170  11.467 -21.856  1.00  0.81           C  
ATOM   1629  NH1 ARG A 103      18.444  12.654 -22.352  1.00  0.81           N  
ATOM   1630  NH2 ARG A 103      18.201  10.399 -22.634  1.00  0.81           N  
ATOM   1631  H   ARG A 103      14.594  12.885 -17.420  1.00  0.81           H  
ATOM   1632  HA  ARG A 103      16.628  12.035 -15.673  1.00  0.81           H  
ATOM   1633 1HB  ARG A 103      16.563  14.069 -17.884  1.00  0.81           H  
ATOM   1634 2HB  ARG A 103      18.049  13.612 -17.071  1.00  0.81           H  
ATOM   1635 1HG  ARG A 103      17.878  11.381 -17.839  1.00  0.81           H  
ATOM   1636 2HG  ARG A 103      16.232  11.619 -18.463  1.00  0.81           H  
ATOM   1637 1HD  ARG A 103      17.180  13.259 -20.051  1.00  0.81           H  
ATOM   1638 2HD  ARG A 103      18.804  12.856 -19.447  1.00  0.81           H  
ATOM   1639  HE  ARG A 103      17.657  10.427 -20.189  1.00  0.81           H  
ATOM   1640 1HH1 ARG A 103      18.420  13.465 -21.754  1.00  0.81           H  
ATOM   1641 2HH1 ARG A 103      18.683  12.760 -23.331  1.00  0.81           H  
ATOM   1642 1HH2 ARG A 103      17.986   9.486 -22.248  1.00  0.81           H  
ATOM   1643 2HH2 ARG A 103      18.439  10.495 -23.633  1.00  0.81           H  
ATOM   1644  N   THR A 104      15.655  15.113 -15.109  1.00  0.84           N  
ATOM   1645  CA  THR A 104      15.755  16.247 -14.200  1.00  0.84           C  
ATOM   1646  C   THR A 104      15.020  16.052 -12.863  1.00  0.84           C  
ATOM   1647  O   THR A 104      15.536  16.409 -11.802  1.00  0.84           O  
ATOM   1648  CB  THR A 104      15.175  17.500 -14.875  1.00  0.84           C  
ATOM   1649  OG1 THR A 104      15.886  17.759 -16.095  1.00  0.84           O  
ATOM   1650  CG2 THR A 104      15.288  18.698 -13.950  1.00  0.84           C  
ATOM   1651  H   THR A 104      14.960  15.147 -15.854  1.00  0.84           H  
ATOM   1652  HA  THR A 104      16.809  16.415 -13.984  1.00  0.84           H  
ATOM   1653  HB  THR A 104      14.123  17.325 -15.113  1.00  0.84           H  
ATOM   1654  HG1 THR A 104      15.613  17.088 -16.764  1.00  0.84           H  
ATOM   1655 1HG2 THR A 104      14.870  19.575 -14.440  1.00  0.84           H  
ATOM   1656 2HG2 THR A 104      14.736  18.497 -13.030  1.00  0.84           H  
ATOM   1657 3HG2 THR A 104      16.335  18.878 -13.713  1.00  0.84           H  
ATOM   1658  N   ARG A 105      13.785  15.555 -12.932  1.00  0.88           N  
ATOM   1659  CA  ARG A 105      12.896  15.418 -11.782  1.00  0.88           C  
ATOM   1660  C   ARG A 105      13.125  14.186 -10.917  1.00  0.88           C  
ATOM   1661  O   ARG A 105      12.895  14.229  -9.707  1.00  0.88           O  
ATOM   1662  CB  ARG A 105      11.460  15.333 -12.269  1.00  0.88           C  
ATOM   1663  CG  ARG A 105      10.902  16.589 -12.895  1.00  0.88           C  
ATOM   1664  CD  ARG A 105       9.520  16.375 -13.435  1.00  0.88           C  
ATOM   1665  NE  ARG A 105       9.037  17.553 -14.110  1.00  0.88           N  
ATOM   1666  CZ  ARG A 105       8.369  18.562 -13.538  1.00  0.88           C  
ATOM   1667  NH1 ARG A 105       8.052  18.530 -12.260  1.00  0.88           N  
ATOM   1668  NH2 ARG A 105       8.043  19.585 -14.292  1.00  0.88           N  
ATOM   1669  H   ARG A 105      13.427  15.273 -13.835  1.00  0.88           H  
ATOM   1670  HA  ARG A 105      13.015  16.305 -11.160  1.00  0.88           H  
ATOM   1671 1HB  ARG A 105      11.373  14.530 -13.000  1.00  0.88           H  
ATOM   1672 2HB  ARG A 105      10.816  15.076 -11.431  1.00  0.88           H  
ATOM   1673 1HG  ARG A 105      10.870  17.387 -12.157  1.00  0.88           H  
ATOM   1674 2HG  ARG A 105      11.545  16.887 -13.730  1.00  0.88           H  
ATOM   1675 1HD  ARG A 105       9.528  15.550 -14.149  1.00  0.88           H  
ATOM   1676 2HD  ARG A 105       8.836  16.145 -12.623  1.00  0.88           H  
ATOM   1677  HE  ARG A 105       9.258  17.668 -15.109  1.00  0.88           H  
ATOM   1678 1HH1 ARG A 105       8.315  17.734 -11.696  1.00  0.88           H  
ATOM   1679 2HH1 ARG A 105       7.552  19.302 -11.847  1.00  0.88           H  
ATOM   1680 1HH2 ARG A 105       8.344  19.566 -15.277  1.00  0.88           H  
ATOM   1681 2HH2 ARG A 105       7.544  20.375 -13.917  1.00  0.88           H  
ATOM   1682  N   SER A 106      13.518  13.073 -11.530  1.00  0.93           N  
ATOM   1683  CA  SER A 106      13.614  11.826 -10.793  1.00  0.93           C  
ATOM   1684  C   SER A 106      14.966  11.524 -10.177  1.00  0.93           C  
ATOM   1685  O   SER A 106      16.029  11.831 -10.727  1.00  0.93           O  
ATOM   1686  CB  SER A 106      13.233  10.674 -11.678  1.00  0.93           C  
ATOM   1687  OG  SER A 106      13.404   9.474 -11.003  1.00  0.93           O  
ATOM   1688  H   SER A 106      13.727  13.058 -12.530  1.00  0.93           H  
ATOM   1689  HA  SER A 106      12.889  11.870  -9.981  1.00  0.93           H  
ATOM   1690 1HB  SER A 106      12.214  10.768 -11.979  1.00  0.93           H  
ATOM   1691 2HB  SER A 106      13.833  10.680 -12.571  1.00  0.93           H  
ATOM   1692  HG  SER A 106      13.039   9.614 -10.106  1.00  0.93           H  
ATOM   1693  N   LYS A 107      14.931  10.836  -9.044  1.00  1.00           N  
ATOM   1694  CA  LYS A 107      16.166  10.382  -8.427  1.00  1.00           C  
ATOM   1695  C   LYS A 107      16.631   9.147  -9.181  1.00  1.00           C  
ATOM   1696  O   LYS A 107      16.311   8.015  -8.807  1.00  1.00           O  
ATOM   1697  CB  LYS A 107      15.996  10.064  -6.932  1.00  1.00           C  
ATOM   1698  CG  LYS A 107      15.655  11.264  -6.039  1.00  1.00           C  
ATOM   1699  CD  LYS A 107      15.862  10.946  -4.525  1.00  1.00           C  
ATOM   1700  CE  LYS A 107      14.787  10.018  -3.912  1.00  1.00           C  
ATOM   1701  NZ  LYS A 107      15.001   9.845  -2.420  1.00  1.00           N  
ATOM   1702  H   LYS A 107      14.029  10.601  -8.641  1.00  1.00           H  
ATOM   1703  HA  LYS A 107      16.928  11.154  -8.539  1.00  1.00           H  
ATOM   1704 1HB  LYS A 107      15.204   9.322  -6.807  1.00  1.00           H  
ATOM   1705 2HB  LYS A 107      16.912   9.623  -6.551  1.00  1.00           H  
ATOM   1706 1HG  LYS A 107      16.291  12.106  -6.315  1.00  1.00           H  
ATOM   1707 2HG  LYS A 107      14.619  11.552  -6.207  1.00  1.00           H  
ATOM   1708 1HD  LYS A 107      16.835  10.467  -4.399  1.00  1.00           H  
ATOM   1709 2HD  LYS A 107      15.869  11.880  -3.964  1.00  1.00           H  
ATOM   1710 1HE  LYS A 107      13.802  10.443  -4.077  1.00  1.00           H  
ATOM   1711 2HE  LYS A 107      14.836   9.039  -4.393  1.00  1.00           H  
ATOM   1712 1HZ  LYS A 107      14.287   9.214  -1.990  1.00  1.00           H  
ATOM   1713 2HZ  LYS A 107      15.906   9.440  -2.267  1.00  1.00           H  
ATOM   1714 3HZ  LYS A 107      14.953  10.739  -1.964  1.00  1.00           H  
ATOM   1715  N   LEU A 108      17.328   9.381 -10.284  1.00  1.05           N  
ATOM   1716  CA  LEU A 108      17.737   8.288 -11.146  1.00  1.05           C  
ATOM   1717  C   LEU A 108      19.096   7.712 -10.832  1.00  1.05           C  
ATOM   1718  O   LEU A 108      20.011   8.409 -10.387  1.00  1.05           O  
ATOM   1719  CB  LEU A 108      17.751   8.696 -12.613  1.00  1.05           C  
ATOM   1720  CG  LEU A 108      16.442   9.152 -13.164  1.00  1.05           C  
ATOM   1721  CD1 LEU A 108      16.634   9.508 -14.584  1.00  1.05           C  
ATOM   1722  CD2 LEU A 108      15.431   8.065 -12.993  1.00  1.05           C  
ATOM   1723  H   LEU A 108      17.497  10.354 -10.539  1.00  1.05           H  
ATOM   1724  HA  LEU A 108      17.000   7.508 -11.034  1.00  1.05           H  
ATOM   1725 1HB  LEU A 108      18.466   9.508 -12.740  1.00  1.05           H  
ATOM   1726 2HB  LEU A 108      18.094   7.845 -13.209  1.00  1.05           H  
ATOM   1727  HG  LEU A 108      16.118  10.047 -12.640  1.00  1.05           H  
ATOM   1728 1HD1 LEU A 108      15.710   9.865 -14.997  1.00  1.05           H  
ATOM   1729 2HD1 LEU A 108      17.391  10.281 -14.641  1.00  1.05           H  
ATOM   1730 3HD1 LEU A 108      16.969   8.630 -15.128  1.00  1.05           H  
ATOM   1731 1HD2 LEU A 108      14.471   8.379 -13.399  1.00  1.05           H  
ATOM   1732 2HD2 LEU A 108      15.788   7.195 -13.513  1.00  1.05           H  
ATOM   1733 3HD2 LEU A 108      15.317   7.827 -11.932  1.00  1.05           H  
ATOM   1734  N   ALA A 109      19.234   6.432 -11.118  1.00  1.08           N  
ATOM   1735  CA  ALA A 109      20.512   5.760 -11.007  1.00  1.08           C  
ATOM   1736  C   ALA A 109      21.308   6.007 -12.278  1.00  1.08           C  
ATOM   1737  O   ALA A 109      21.000   5.434 -13.329  1.00  1.08           O  
ATOM   1738  CB  ALA A 109      20.322   4.271 -10.775  1.00  1.08           C  
ATOM   1739  H   ALA A 109      18.403   5.930 -11.420  1.00  1.08           H  
ATOM   1740  HA  ALA A 109      21.061   6.189 -10.168  1.00  1.08           H  
ATOM   1741 1HB  ALA A 109      21.297   3.793 -10.690  1.00  1.08           H  
ATOM   1742 2HB  ALA A 109      19.762   4.118  -9.855  1.00  1.08           H  
ATOM   1743 3HB  ALA A 109      19.775   3.842 -11.612  1.00  1.08           H  
ATOM   1744  N   ASN A 110      22.287   6.899 -12.184  1.00  1.06           N  
ATOM   1745  CA  ASN A 110      23.099   7.311 -13.322  1.00  1.06           C  
ATOM   1746  C   ASN A 110      22.221   7.661 -14.528  1.00  1.06           C  
ATOM   1747  O   ASN A 110      21.405   8.579 -14.462  1.00  1.06           O  
ATOM   1748  CB  ASN A 110      24.123   6.235 -13.649  1.00  1.06           C  
ATOM   1749  CG  ASN A 110      25.092   6.010 -12.502  1.00  1.06           C  
ATOM   1750  OD1 ASN A 110      25.292   6.894 -11.660  1.00  1.06           O  
ATOM   1751  ND2 ASN A 110      25.695   4.848 -12.459  1.00  1.06           N  
ATOM   1752  H   ASN A 110      22.457   7.327 -11.282  1.00  1.06           H  
ATOM   1753  HA  ASN A 110      23.637   8.220 -13.049  1.00  1.06           H  
ATOM   1754 1HB  ASN A 110      23.620   5.292 -13.871  1.00  1.06           H  
ATOM   1755 2HB  ASN A 110      24.697   6.527 -14.529  1.00  1.06           H  
ATOM   1756 1HD2 ASN A 110      26.347   4.649 -11.724  1.00  1.06           H  
ATOM   1757 2HD2 ASN A 110      25.509   4.162 -13.160  1.00  1.06           H  
ATOM   1758  N   ASN A 111      22.396   6.931 -15.631  1.00  1.00           N  
ATOM   1759  CA  ASN A 111      21.646   7.169 -16.857  1.00  1.00           C  
ATOM   1760  C   ASN A 111      20.909   5.901 -17.255  1.00  1.00           C  
ATOM   1761  O   ASN A 111      20.636   5.643 -18.431  1.00  1.00           O  
ATOM   1762  CB  ASN A 111      22.567   7.631 -17.967  1.00  1.00           C  
ATOM   1763  CG  ASN A 111      23.166   8.988 -17.700  1.00  1.00           C  
ATOM   1764  OD1 ASN A 111      22.497  10.017 -17.844  1.00  1.00           O  
ATOM   1765  ND2 ASN A 111      24.419   9.007 -17.313  1.00  1.00           N  
ATOM   1766  H   ASN A 111      23.072   6.185 -15.625  1.00  1.00           H  
ATOM   1767  HA  ASN A 111      20.893   7.937 -16.672  1.00  1.00           H  
ATOM   1768 1HB  ASN A 111      23.374   6.908 -18.095  1.00  1.00           H  
ATOM   1769 2HB  ASN A 111      22.011   7.670 -18.906  1.00  1.00           H  
ATOM   1770 1HD2 ASN A 111      24.870   9.880 -17.122  1.00  1.00           H  
ATOM   1771 2HD2 ASN A 111      24.925   8.151 -17.214  1.00  1.00           H  
ATOM   1772  N   ARG A 112      20.551   5.108 -16.260  1.00  0.91           N  
ATOM   1773  CA  ARG A 112      19.852   3.859 -16.499  1.00  0.91           C  
ATOM   1774  C   ARG A 112      18.382   4.092 -16.784  1.00  0.91           C  
ATOM   1775  O   ARG A 112      17.541   3.950 -15.898  1.00  0.91           O  
ATOM   1776  CB  ARG A 112      19.988   2.944 -15.306  1.00  0.91           C  
ATOM   1777  CG  ARG A 112      21.390   2.423 -15.021  1.00  0.91           C  
ATOM   1778  CD  ARG A 112      21.407   1.523 -13.821  1.00  0.91           C  
ATOM   1779  NE  ARG A 112      22.734   0.988 -13.552  1.00  0.91           N  
ATOM   1780  CZ  ARG A 112      22.993  -0.008 -12.676  1.00  0.91           C  
ATOM   1781  NH1 ARG A 112      22.010  -0.568 -12.006  1.00  0.91           N  
ATOM   1782  NH2 ARG A 112      24.233  -0.425 -12.495  1.00  0.91           N  
ATOM   1783  H   ARG A 112      20.781   5.363 -15.297  1.00  0.91           H  
ATOM   1784  HA  ARG A 112      20.301   3.372 -17.366  1.00  0.91           H  
ATOM   1785 1HB  ARG A 112      19.692   3.500 -14.418  1.00  0.91           H  
ATOM   1786 2HB  ARG A 112      19.317   2.129 -15.388  1.00  0.91           H  
ATOM   1787 1HG  ARG A 112      21.755   1.866 -15.882  1.00  0.91           H  
ATOM   1788 2HG  ARG A 112      22.051   3.271 -14.822  1.00  0.91           H  
ATOM   1789 1HD  ARG A 112      21.095   2.099 -12.952  1.00  0.91           H  
ATOM   1790 2HD  ARG A 112      20.729   0.693 -13.957  1.00  0.91           H  
ATOM   1791  HE  ARG A 112      23.514   1.392 -14.050  1.00  0.91           H  
ATOM   1792 1HH1 ARG A 112      21.059  -0.267 -12.145  1.00  0.91           H  
ATOM   1793 2HH1 ARG A 112      22.196  -1.322 -11.356  1.00  0.91           H  
ATOM   1794 1HH2 ARG A 112      24.991  -0.001 -13.009  1.00  0.91           H  
ATOM   1795 2HH2 ARG A 112      24.418  -1.179 -11.844  1.00  0.91           H  
ATOM   1796  N   ILE A 113      18.104   4.483 -18.019  1.00  0.80           N  
ATOM   1797  CA  ILE A 113      16.754   4.806 -18.475  1.00  0.80           C  
ATOM   1798  C   ILE A 113      16.173   3.841 -19.494  1.00  0.80           C  
ATOM   1799  O   ILE A 113      16.819   3.450 -20.466  1.00  0.80           O  
ATOM   1800  CB  ILE A 113      16.683   6.235 -19.023  1.00  0.80           C  
ATOM   1801  CG1 ILE A 113      16.992   7.195 -17.877  1.00  0.80           C  
ATOM   1802  CG2 ILE A 113      15.307   6.530 -19.643  1.00  0.80           C  
ATOM   1803  CD1 ILE A 113      17.187   8.591 -18.306  1.00  0.80           C  
ATOM   1804  H   ILE A 113      18.904   4.619 -18.635  1.00  0.80           H  
ATOM   1805  HA  ILE A 113      16.107   4.780 -17.605  1.00  0.80           H  
ATOM   1806  HB  ILE A 113      17.458   6.372 -19.783  1.00  0.80           H  
ATOM   1807 1HG1 ILE A 113      16.169   7.160 -17.160  1.00  0.80           H  
ATOM   1808 2HG1 ILE A 113      17.902   6.872 -17.375  1.00  0.80           H  
ATOM   1809 1HG2 ILE A 113      15.291   7.551 -20.013  1.00  0.80           H  
ATOM   1810 2HG2 ILE A 113      15.116   5.851 -20.471  1.00  0.80           H  
ATOM   1811 3HG2 ILE A 113      14.529   6.402 -18.887  1.00  0.80           H  
ATOM   1812 1HD1 ILE A 113      17.403   9.195 -17.436  1.00  0.80           H  
ATOM   1813 2HD1 ILE A 113      18.027   8.638 -19.003  1.00  0.80           H  
ATOM   1814 3HD1 ILE A 113      16.282   8.955 -18.792  1.00  0.80           H  
ATOM   1815  N   ALA A 114      14.941   3.458 -19.244  1.00  0.71           N  
ATOM   1816  CA  ALA A 114      14.175   2.607 -20.114  1.00  0.71           C  
ATOM   1817  C   ALA A 114      12.957   3.349 -20.636  1.00  0.71           C  
ATOM   1818  O   ALA A 114      12.603   4.412 -20.118  1.00  0.71           O  
ATOM   1819  CB  ALA A 114      13.726   1.378 -19.390  1.00  0.71           C  
ATOM   1820  H   ALA A 114      14.504   3.785 -18.392  1.00  0.71           H  
ATOM   1821  HA  ALA A 114      14.805   2.333 -20.944  1.00  0.71           H  
ATOM   1822 1HB  ALA A 114      13.155   0.737 -20.060  1.00  0.71           H  
ATOM   1823 2HB  ALA A 114      14.573   0.845 -19.020  1.00  0.71           H  
ATOM   1824 3HB  ALA A 114      13.108   1.701 -18.579  1.00  0.71           H  
ATOM   1825  N   ALA A 115      12.326   2.803 -21.660  1.00  0.65           N  
ATOM   1826  CA  ALA A 115      11.091   3.373 -22.171  1.00  0.65           C  
ATOM   1827  C   ALA A 115      10.150   2.266 -22.604  1.00  0.65           C  
ATOM   1828  O   ALA A 115      10.578   1.282 -23.200  1.00  0.65           O  
ATOM   1829  CB  ALA A 115      11.376   4.309 -23.332  1.00  0.65           C  
ATOM   1830  H   ALA A 115      12.723   1.961 -22.070  1.00  0.65           H  
ATOM   1831  HA  ALA A 115      10.615   3.926 -21.369  1.00  0.65           H  
ATOM   1832 1HB  ALA A 115      10.435   4.734 -23.677  1.00  0.65           H  
ATOM   1833 2HB  ALA A 115      12.039   5.107 -22.996  1.00  0.65           H  
ATOM   1834 3HB  ALA A 115      11.844   3.761 -24.133  1.00  0.65           H  
ATOM   1835  N   ILE A 116       8.877   2.431 -22.288  1.00  0.62           N  
ATOM   1836  CA  ILE A 116       7.852   1.451 -22.618  1.00  0.62           C  
ATOM   1837  C   ILE A 116       6.721   2.117 -23.371  1.00  0.62           C  
ATOM   1838  O   ILE A 116       6.122   3.039 -22.832  1.00  0.62           O  
ATOM   1839  CB  ILE A 116       7.226   0.852 -21.345  1.00  0.62           C  
ATOM   1840  CG1 ILE A 116       8.246   0.180 -20.441  1.00  0.62           C  
ATOM   1841  CG2 ILE A 116       6.211  -0.141 -21.761  1.00  0.62           C  
ATOM   1842  CD1 ILE A 116       7.647  -0.140 -19.111  1.00  0.62           C  
ATOM   1843  H   ILE A 116       8.613   3.297 -21.823  1.00  0.62           H  
ATOM   1844  HA  ILE A 116       8.284   0.670 -23.230  1.00  0.62           H  
ATOM   1845  HB  ILE A 116       6.745   1.638 -20.769  1.00  0.62           H  
ATOM   1846 1HG1 ILE A 116       8.586  -0.745 -20.889  1.00  0.62           H  
ATOM   1847 2HG1 ILE A 116       9.101   0.832 -20.294  1.00  0.62           H  
ATOM   1848 1HG2 ILE A 116       5.736  -0.571 -20.883  1.00  0.62           H  
ATOM   1849 2HG2 ILE A 116       5.463   0.335 -22.378  1.00  0.62           H  
ATOM   1850 3HG2 ILE A 116       6.706  -0.916 -22.333  1.00  0.62           H  
ATOM   1851 1HD1 ILE A 116       8.375  -0.621 -18.471  1.00  0.62           H  
ATOM   1852 2HD1 ILE A 116       7.309   0.782 -18.644  1.00  0.62           H  
ATOM   1853 3HD1 ILE A 116       6.798  -0.790 -19.246  1.00  0.62           H  
ATOM   1854  N   GLY A 117       6.374   1.645 -24.555  1.00  0.61           N  
ATOM   1855  CA  GLY A 117       5.276   2.305 -25.252  1.00  0.61           C  
ATOM   1856  C   GLY A 117       4.185   1.357 -25.711  1.00  0.61           C  
ATOM   1857  O   GLY A 117       4.439   0.171 -25.934  1.00  0.61           O  
ATOM   1858  H   GLY A 117       6.901   0.875 -24.969  1.00  0.61           H  
ATOM   1859 1HA  GLY A 117       4.831   3.052 -24.604  1.00  0.61           H  
ATOM   1860 2HA  GLY A 117       5.680   2.839 -26.107  1.00  0.61           H  
ATOM   1861  N   TYR A 118       2.978   1.919 -25.889  1.00  0.62           N  
ATOM   1862  CA  TYR A 118       1.800   1.178 -26.361  1.00  0.62           C  
ATOM   1863  C   TYR A 118       1.172   1.826 -27.622  1.00  0.62           C  
ATOM   1864  O   TYR A 118       0.902   3.032 -27.650  1.00  0.62           O  
ATOM   1865  CB  TYR A 118       0.787   1.136 -25.207  1.00  0.62           C  
ATOM   1866  CG  TYR A 118       1.348   0.466 -23.958  1.00  0.62           C  
ATOM   1867  CD1 TYR A 118       2.148   1.197 -23.084  1.00  0.62           C  
ATOM   1868  CD2 TYR A 118       1.074  -0.851 -23.683  1.00  0.62           C  
ATOM   1869  CE1 TYR A 118       2.685   0.593 -21.976  1.00  0.62           C  
ATOM   1870  CE2 TYR A 118       1.604  -1.451 -22.575  1.00  0.62           C  
ATOM   1871  CZ  TYR A 118       2.416  -0.737 -21.733  1.00  0.62           C  
ATOM   1872  OH  TYR A 118       2.978  -1.356 -20.660  1.00  0.62           O  
ATOM   1873  H   TYR A 118       2.875   2.897 -25.611  1.00  0.62           H  
ATOM   1874  HA  TYR A 118       2.101   0.165 -26.616  1.00  0.62           H  
ATOM   1875 1HB  TYR A 118       0.492   2.155 -24.946  1.00  0.62           H  
ATOM   1876 2HB  TYR A 118      -0.102   0.594 -25.519  1.00  0.62           H  
ATOM   1877  HD1 TYR A 118       2.365   2.244 -23.287  1.00  0.62           H  
ATOM   1878  HD2 TYR A 118       0.456  -1.422 -24.348  1.00  0.62           H  
ATOM   1879  HE1 TYR A 118       3.326   1.158 -21.305  1.00  0.62           H  
ATOM   1880  HE2 TYR A 118       1.396  -2.505 -22.375  1.00  0.62           H  
ATOM   1881  HH  TYR A 118       2.821  -2.303 -20.729  1.00  0.62           H  
ATOM   1882  N   CYS A 119       0.954   1.029 -28.672  1.00  0.64           N  
ATOM   1883  CA  CYS A 119       0.380   1.505 -29.958  1.00  0.64           C  
ATOM   1884  C   CYS A 119       1.236   2.632 -30.546  1.00  0.64           C  
ATOM   1885  O   CYS A 119       2.401   2.420 -30.899  1.00  0.64           O  
ATOM   1886  CB  CYS A 119      -1.071   1.994 -29.781  1.00  0.64           C  
ATOM   1887  SG  CYS A 119      -1.904   2.532 -31.311  1.00  0.64           S  
ATOM   1888  H   CYS A 119       1.213   0.041 -28.576  1.00  0.64           H  
ATOM   1889  HA  CYS A 119       0.365   0.684 -30.663  1.00  0.64           H  
ATOM   1890 1HB  CYS A 119      -1.674   1.210 -29.342  1.00  0.64           H  
ATOM   1891 2HB  CYS A 119      -1.099   2.819 -29.091  1.00  0.64           H  
ATOM   1892  HG  CYS A 119      -2.239   1.281 -31.715  1.00  0.64           H  
ATOM   1893  N   MET A 120       0.696   3.848 -30.589  1.00  0.66           N  
ATOM   1894  CA  MET A 120       1.432   4.989 -31.113  1.00  0.66           C  
ATOM   1895  C   MET A 120       2.643   5.274 -30.236  1.00  0.66           C  
ATOM   1896  O   MET A 120       3.636   5.862 -30.681  1.00  0.66           O  
ATOM   1897  CB  MET A 120       0.520   6.203 -31.201  1.00  0.66           C  
ATOM   1898  CG  MET A 120      -0.489   6.173 -32.277  1.00  0.66           C  
ATOM   1899  SD  MET A 120       0.273   6.046 -33.844  1.00  0.66           S  
ATOM   1900  CE  MET A 120       1.125   7.617 -33.957  1.00  0.66           C  
ATOM   1901  H   MET A 120      -0.249   3.983 -30.272  1.00  0.66           H  
ATOM   1902  HA  MET A 120       1.792   4.741 -32.113  1.00  0.66           H  
ATOM   1903 1HB  MET A 120       0.009   6.354 -30.249  1.00  0.66           H  
ATOM   1904 2HB  MET A 120       1.094   7.062 -31.399  1.00  0.66           H  
ATOM   1905 1HG  MET A 120      -1.182   5.352 -32.149  1.00  0.66           H  
ATOM   1906 2HG  MET A 120      -1.027   7.105 -32.257  1.00  0.66           H  
ATOM   1907 1HE  MET A 120       1.681   7.654 -34.885  1.00  0.66           H  
ATOM   1908 2HE  MET A 120       0.408   8.441 -33.920  1.00  0.66           H  
ATOM   1909 3HE  MET A 120       1.819   7.703 -33.134  1.00  0.66           H  
ATOM   1910  N   GLY A 121       2.544   4.878 -28.973  1.00  0.68           N  
ATOM   1911  CA  GLY A 121       3.626   5.038 -28.049  1.00  0.68           C  
ATOM   1912  C   GLY A 121       4.744   4.103 -28.432  1.00  0.68           C  
ATOM   1913  O   GLY A 121       5.921   4.461 -28.399  1.00  0.68           O  
ATOM   1914  H   GLY A 121       1.706   4.406 -28.646  1.00  0.68           H  
ATOM   1915 1HA  GLY A 121       3.970   6.064 -28.098  1.00  0.68           H  
ATOM   1916 2HA  GLY A 121       3.274   4.816 -27.041  1.00  0.68           H  
ATOM   1917  N   GLY A 122       4.368   2.878 -28.802  1.00  0.69           N  
ATOM   1918  CA  GLY A 122       5.326   1.856 -29.181  1.00  0.69           C  
ATOM   1919  C   GLY A 122       6.084   2.339 -30.397  1.00  0.69           C  
ATOM   1920  O   GLY A 122       7.300   2.180 -30.494  1.00  0.69           O  
ATOM   1921  H   GLY A 122       3.380   2.659 -28.831  1.00  0.69           H  
ATOM   1922 1HA  GLY A 122       6.013   1.654 -28.361  1.00  0.69           H  
ATOM   1923 2HA  GLY A 122       4.797   0.929 -29.399  1.00  0.69           H  
ATOM   1924  N   GLU A 123       5.363   2.996 -31.310  1.00  0.71           N  
ATOM   1925  CA  GLU A 123       5.999   3.553 -32.494  1.00  0.71           C  
ATOM   1926  C   GLU A 123       7.083   4.553 -32.084  1.00  0.71           C  
ATOM   1927  O   GLU A 123       8.214   4.474 -32.576  1.00  0.71           O  
ATOM   1928  CB  GLU A 123       4.966   4.211 -33.413  1.00  0.71           C  
ATOM   1929  CG  GLU A 123       5.546   4.818 -34.694  1.00  0.71           C  
ATOM   1930  CD  GLU A 123       4.500   5.397 -35.637  1.00  0.71           C  
ATOM   1931  OE1 GLU A 123       3.330   5.234 -35.390  1.00  0.71           O  
ATOM   1932  OE2 GLU A 123       4.887   6.018 -36.597  1.00  0.71           O  
ATOM   1933  H   GLU A 123       4.354   3.074 -31.173  1.00  0.71           H  
ATOM   1934  HA  GLU A 123       6.476   2.742 -33.046  1.00  0.71           H  
ATOM   1935 1HB  GLU A 123       4.214   3.476 -33.694  1.00  0.71           H  
ATOM   1936 2HB  GLU A 123       4.456   5.005 -32.881  1.00  0.71           H  
ATOM   1937 1HG  GLU A 123       6.250   5.605 -34.420  1.00  0.71           H  
ATOM   1938 2HG  GLU A 123       6.103   4.039 -35.222  1.00  0.71           H  
ATOM   1939  N   ILE A 124       6.772   5.444 -31.128  1.00  0.73           N  
ATOM   1940  CA  ILE A 124       7.782   6.397 -30.670  1.00  0.73           C  
ATOM   1941  C   ILE A 124       8.969   5.736 -30.037  1.00  0.73           C  
ATOM   1942  O   ILE A 124      10.110   6.068 -30.344  1.00  0.73           O  
ATOM   1943  CB  ILE A 124       7.291   7.356 -29.587  1.00  0.73           C  
ATOM   1944  CG1 ILE A 124       6.336   8.278 -30.063  1.00  0.73           C  
ATOM   1945  CG2 ILE A 124       8.456   8.092 -28.980  1.00  0.73           C  
ATOM   1946  CD1 ILE A 124       5.734   9.016 -28.948  1.00  0.73           C  
ATOM   1947  H   ILE A 124       5.819   5.475 -30.756  1.00  0.73           H  
ATOM   1948  HA  ILE A 124       8.124   6.971 -31.532  1.00  0.73           H  
ATOM   1949  HB  ILE A 124       6.804   6.780 -28.803  1.00  0.73           H  
ATOM   1950 1HG1 ILE A 124       6.821   8.985 -30.735  1.00  0.73           H  
ATOM   1951 2HG1 ILE A 124       5.563   7.744 -30.603  1.00  0.73           H  
ATOM   1952 1HG2 ILE A 124       8.074   8.721 -28.209  1.00  0.73           H  
ATOM   1953 2HG2 ILE A 124       9.173   7.396 -28.554  1.00  0.73           H  
ATOM   1954 3HG2 ILE A 124       8.949   8.697 -29.740  1.00  0.73           H  
ATOM   1955 1HD1 ILE A 124       5.046   9.716 -29.306  1.00  0.73           H  
ATOM   1956 2HD1 ILE A 124       5.238   8.332 -28.298  1.00  0.73           H  
ATOM   1957 3HD1 ILE A 124       6.501   9.533 -28.415  1.00  0.73           H  
ATOM   1958  N   VAL A 125       8.710   4.797 -29.150  1.00  0.75           N  
ATOM   1959  CA  VAL A 125       9.791   4.155 -28.441  1.00  0.75           C  
ATOM   1960  C   VAL A 125      10.733   3.454 -29.417  1.00  0.75           C  
ATOM   1961  O   VAL A 125      11.960   3.569 -29.289  1.00  0.75           O  
ATOM   1962  CB  VAL A 125       9.195   3.237 -27.368  1.00  0.75           C  
ATOM   1963  CG1 VAL A 125      10.243   2.358 -26.749  1.00  0.75           C  
ATOM   1964  CG2 VAL A 125       8.560   4.142 -26.276  1.00  0.75           C  
ATOM   1965  H   VAL A 125       7.740   4.552 -28.950  1.00  0.75           H  
ATOM   1966  HA  VAL A 125      10.356   4.926 -27.920  1.00  0.75           H  
ATOM   1967  HB  VAL A 125       8.434   2.593 -27.818  1.00  0.75           H  
ATOM   1968 1HG1 VAL A 125       9.788   1.723 -25.984  1.00  0.75           H  
ATOM   1969 2HG1 VAL A 125      10.670   1.740 -27.532  1.00  0.75           H  
ATOM   1970 3HG1 VAL A 125      11.011   2.973 -26.298  1.00  0.75           H  
ATOM   1971 1HG2 VAL A 125       8.122   3.534 -25.502  1.00  0.75           H  
ATOM   1972 2HG2 VAL A 125       9.327   4.777 -25.840  1.00  0.75           H  
ATOM   1973 3HG2 VAL A 125       7.790   4.768 -26.724  1.00  0.75           H  
ATOM   1974  N   LEU A 126      10.178   2.772 -30.415  1.00  0.78           N  
ATOM   1975  CA  LEU A 126      11.011   2.136 -31.418  1.00  0.78           C  
ATOM   1976  C   LEU A 126      11.799   3.152 -32.242  1.00  0.78           C  
ATOM   1977  O   LEU A 126      12.986   2.934 -32.515  1.00  0.78           O  
ATOM   1978  CB  LEU A 126      10.138   1.309 -32.348  1.00  0.78           C  
ATOM   1979  CG  LEU A 126       9.522   0.099 -31.694  1.00  0.78           C  
ATOM   1980  CD1 LEU A 126       8.545  -0.551 -32.642  1.00  0.78           C  
ATOM   1981  CD2 LEU A 126      10.613  -0.822 -31.290  1.00  0.78           C  
ATOM   1982  H   LEU A 126       9.161   2.691 -30.477  1.00  0.78           H  
ATOM   1983  HA  LEU A 126      11.716   1.480 -30.910  1.00  0.78           H  
ATOM   1984 1HB  LEU A 126       9.321   1.942 -32.708  1.00  0.78           H  
ATOM   1985 2HB  LEU A 126      10.730   0.984 -33.201  1.00  0.78           H  
ATOM   1986  HG  LEU A 126       8.975   0.400 -30.814  1.00  0.78           H  
ATOM   1987 1HD1 LEU A 126       8.097  -1.424 -32.168  1.00  0.78           H  
ATOM   1988 2HD1 LEU A 126       7.761   0.166 -32.902  1.00  0.78           H  
ATOM   1989 3HD1 LEU A 126       9.064  -0.855 -33.539  1.00  0.78           H  
ATOM   1990 1HD2 LEU A 126      10.175  -1.689 -30.820  1.00  0.78           H  
ATOM   1991 2HD2 LEU A 126      11.174  -1.117 -32.156  1.00  0.78           H  
ATOM   1992 3HD2 LEU A 126      11.276  -0.315 -30.589  1.00  0.78           H  
ATOM   1993  N   GLU A 127      11.172   4.281 -32.612  1.00  0.82           N  
ATOM   1994  CA  GLU A 127      11.889   5.294 -33.380  1.00  0.82           C  
ATOM   1995  C   GLU A 127      13.049   5.847 -32.573  1.00  0.82           C  
ATOM   1996  O   GLU A 127      14.138   6.063 -33.108  1.00  0.82           O  
ATOM   1997  CB  GLU A 127      10.972   6.439 -33.839  1.00  0.82           C  
ATOM   1998  CG  GLU A 127      11.709   7.487 -34.711  1.00  0.82           C  
ATOM   1999  CD  GLU A 127      10.812   8.510 -35.371  1.00  0.82           C  
ATOM   2000  OE1 GLU A 127       9.617   8.402 -35.266  1.00  0.82           O  
ATOM   2001  OE2 GLU A 127      11.341   9.405 -35.983  1.00  0.82           O  
ATOM   2002  H   GLU A 127      10.186   4.424 -32.382  1.00  0.82           H  
ATOM   2003  HA  GLU A 127      12.298   4.819 -34.268  1.00  0.82           H  
ATOM   2004 1HB  GLU A 127      10.129   6.036 -34.401  1.00  0.82           H  
ATOM   2005 2HB  GLU A 127      10.567   6.950 -32.962  1.00  0.82           H  
ATOM   2006 1HG  GLU A 127      12.421   8.014 -34.073  1.00  0.82           H  
ATOM   2007 2HG  GLU A 127      12.279   6.966 -35.480  1.00  0.82           H  
ATOM   2008  N   MET A 128      12.810   6.076 -31.287  1.00  0.86           N  
ATOM   2009  CA  MET A 128      13.823   6.607 -30.397  1.00  0.86           C  
ATOM   2010  C   MET A 128      14.993   5.650 -30.262  1.00  0.86           C  
ATOM   2011  O   MET A 128      16.160   6.067 -30.281  1.00  0.86           O  
ATOM   2012  CB  MET A 128      13.160   6.916 -29.071  1.00  0.86           C  
ATOM   2013  CG  MET A 128      12.269   8.096 -29.190  1.00  0.86           C  
ATOM   2014  SD  MET A 128      13.196   9.502 -29.587  1.00  0.86           S  
ATOM   2015  CE  MET A 128      14.121   9.545 -28.139  1.00  0.86           C  
ATOM   2016  H   MET A 128      11.879   5.890 -30.917  1.00  0.86           H  
ATOM   2017  HA  MET A 128      14.200   7.534 -30.823  1.00  0.86           H  
ATOM   2018 1HB  MET A 128      12.560   6.067 -28.752  1.00  0.86           H  
ATOM   2019 2HB  MET A 128      13.912   7.104 -28.309  1.00  0.86           H  
ATOM   2020 1HG  MET A 128      11.569   7.937 -29.997  1.00  0.86           H  
ATOM   2021 2HG  MET A 128      11.728   8.246 -28.320  1.00  0.86           H  
ATOM   2022 1HE  MET A 128      14.860  10.337 -28.195  1.00  0.86           H  
ATOM   2023 2HE  MET A 128      13.480   9.706 -27.293  1.00  0.86           H  
ATOM   2024 3HE  MET A 128      14.618   8.601 -28.029  1.00  0.86           H  
ATOM   2025  N   ALA A 129      14.701   4.347 -30.222  1.00  0.90           N  
ATOM   2026  CA  ALA A 129      15.775   3.374 -30.186  1.00  0.90           C  
ATOM   2027  C   ALA A 129      16.583   3.468 -31.474  1.00  0.90           C  
ATOM   2028  O   ALA A 129      17.810   3.564 -31.450  1.00  0.90           O  
ATOM   2029  CB  ALA A 129      15.211   1.978 -30.038  1.00  0.90           C  
ATOM   2030  H   ALA A 129      13.727   4.040 -30.179  1.00  0.90           H  
ATOM   2031  HA  ALA A 129      16.423   3.606 -29.342  1.00  0.90           H  
ATOM   2032 1HB  ALA A 129      16.024   1.252 -29.999  1.00  0.90           H  
ATOM   2033 2HB  ALA A 129      14.635   1.932 -29.137  1.00  0.90           H  
ATOM   2034 3HB  ALA A 129      14.566   1.752 -30.882  1.00  0.90           H  
ATOM   2035  N   ARG A 130      15.868   3.527 -32.606  1.00  0.93           N  
ATOM   2036  CA  ARG A 130      16.465   3.603 -33.938  1.00  0.93           C  
ATOM   2037  C   ARG A 130      17.268   4.880 -34.123  1.00  0.93           C  
ATOM   2038  O   ARG A 130      18.254   4.904 -34.857  1.00  0.93           O  
ATOM   2039  CB  ARG A 130      15.421   3.461 -35.028  1.00  0.93           C  
ATOM   2040  CG  ARG A 130      16.020   3.304 -36.416  1.00  0.93           C  
ATOM   2041  CD  ARG A 130      15.015   2.985 -37.453  1.00  0.93           C  
ATOM   2042  NE  ARG A 130      14.310   1.727 -37.182  1.00  0.93           N  
ATOM   2043  CZ  ARG A 130      13.508   1.069 -38.060  1.00  0.93           C  
ATOM   2044  NH1 ARG A 130      13.324   1.513 -39.276  1.00  0.93           N  
ATOM   2045  NH2 ARG A 130      12.902  -0.033 -37.689  1.00  0.93           N  
ATOM   2046  H   ARG A 130      14.851   3.473 -32.544  1.00  0.93           H  
ATOM   2047  HA  ARG A 130      17.148   2.771 -34.052  1.00  0.93           H  
ATOM   2048 1HB  ARG A 130      14.787   2.600 -34.821  1.00  0.93           H  
ATOM   2049 2HB  ARG A 130      14.781   4.345 -35.039  1.00  0.93           H  
ATOM   2050 1HG  ARG A 130      16.510   4.236 -36.705  1.00  0.93           H  
ATOM   2051 2HG  ARG A 130      16.760   2.504 -36.396  1.00  0.93           H  
ATOM   2052 1HD  ARG A 130      14.297   3.784 -37.512  1.00  0.93           H  
ATOM   2053 2HD  ARG A 130      15.504   2.892 -38.399  1.00  0.93           H  
ATOM   2054  HE  ARG A 130      14.406   1.335 -36.258  1.00  0.93           H  
ATOM   2055 1HH1 ARG A 130      13.768   2.376 -39.588  1.00  0.93           H  
ATOM   2056 2HH1 ARG A 130      12.721   1.015 -39.912  1.00  0.93           H  
ATOM   2057 1HH2 ARG A 130      13.037  -0.380 -36.753  1.00  0.93           H  
ATOM   2058 2HH2 ARG A 130      12.305  -0.516 -38.344  1.00  0.93           H  
ATOM   2059  N   GLY A 131      16.831   5.951 -33.467  1.00  0.95           N  
ATOM   2060  CA  GLY A 131      17.479   7.248 -33.535  1.00  0.95           C  
ATOM   2061  C   GLY A 131      18.741   7.339 -32.660  1.00  0.95           C  
ATOM   2062  O   GLY A 131      19.412   8.374 -32.657  1.00  0.95           O  
ATOM   2063  H   GLY A 131      15.980   5.871 -32.916  1.00  0.95           H  
ATOM   2064 1HA  GLY A 131      17.735   7.465 -34.571  1.00  0.95           H  
ATOM   2065 2HA  GLY A 131      16.765   8.008 -33.219  1.00  0.95           H  
ATOM   2066  N   GLY A 132      19.061   6.276 -31.909  1.00  0.94           N  
ATOM   2067  CA  GLY A 132      20.245   6.247 -31.059  1.00  0.94           C  
ATOM   2068  C   GLY A 132      20.126   6.949 -29.704  1.00  0.94           C  
ATOM   2069  O   GLY A 132      21.147   7.321 -29.121  1.00  0.94           O  
ATOM   2070  H   GLY A 132      18.485   5.435 -31.928  1.00  0.94           H  
ATOM   2071 1HA  GLY A 132      20.503   5.203 -30.881  1.00  0.94           H  
ATOM   2072 2HA  GLY A 132      21.081   6.671 -31.611  1.00  0.94           H  
ATOM   2073  N   GLU A 133      18.909   7.167 -29.198  1.00  0.91           N  
ATOM   2074  CA  GLU A 133      18.767   7.849 -27.905  1.00  0.91           C  
ATOM   2075  C   GLU A 133      19.377   7.025 -26.774  1.00  0.91           C  
ATOM   2076  O   GLU A 133      19.451   5.794 -26.835  1.00  0.91           O  
ATOM   2077  CB  GLU A 133      17.301   8.180 -27.609  1.00  0.91           C  
ATOM   2078  CG  GLU A 133      17.002   9.014 -26.298  1.00  0.91           C  
ATOM   2079  CD  GLU A 133      17.586  10.395 -26.243  1.00  0.91           C  
ATOM   2080  OE1 GLU A 133      16.943  11.360 -26.638  1.00  0.91           O  
ATOM   2081  OE2 GLU A 133      18.693  10.480 -25.738  1.00  0.91           O  
ATOM   2082  H   GLU A 133      18.075   6.842 -29.696  1.00  0.91           H  
ATOM   2083  HA  GLU A 133      19.315   8.791 -27.958  1.00  0.91           H  
ATOM   2084 1HB  GLU A 133      16.905   8.734 -28.455  1.00  0.91           H  
ATOM   2085 2HB  GLU A 133      16.735   7.249 -27.542  1.00  0.91           H  
ATOM   2086 1HG  GLU A 133      15.943   9.094 -26.179  1.00  0.91           H  
ATOM   2087 2HG  GLU A 133      17.349   8.484 -25.440  1.00  0.91           H  
ATOM   2088  N   ASP A 134      19.777   7.702 -25.702  1.00  0.86           N  
ATOM   2089  CA  ASP A 134      20.373   7.013 -24.563  1.00  0.86           C  
ATOM   2090  C   ASP A 134      19.358   6.373 -23.629  1.00  0.86           C  
ATOM   2091  O   ASP A 134      19.183   6.787 -22.482  1.00  0.86           O  
ATOM   2092  CB  ASP A 134      21.302   7.947 -23.792  1.00  0.86           C  
ATOM   2093  CG  ASP A 134      22.601   8.166 -24.555  1.00  0.86           C  
ATOM   2094  OD1 ASP A 134      23.071   7.186 -25.098  1.00  0.86           O  
ATOM   2095  OD2 ASP A 134      23.114   9.250 -24.593  1.00  0.86           O  
ATOM   2096  H   ASP A 134      19.639   8.719 -25.684  1.00  0.86           H  
ATOM   2097  HA  ASP A 134      20.991   6.208 -24.959  1.00  0.86           H  
ATOM   2098 1HB  ASP A 134      20.811   8.910 -23.639  1.00  0.86           H  
ATOM   2099 2HB  ASP A 134      21.525   7.523 -22.810  1.00  0.86           H  
ATOM   2100  N   ILE A 135      18.711   5.343 -24.154  1.00  0.80           N  
ATOM   2101  CA  ILE A 135      17.738   4.548 -23.428  1.00  0.80           C  
ATOM   2102  C   ILE A 135      18.315   3.133 -23.337  1.00  0.80           C  
ATOM   2103  O   ILE A 135      18.560   2.490 -24.345  1.00  0.80           O  
ATOM   2104  CB  ILE A 135      16.373   4.531 -24.148  1.00  0.80           C  
ATOM   2105  CG1 ILE A 135      15.828   5.956 -24.317  1.00  0.80           C  
ATOM   2106  CG2 ILE A 135      15.403   3.733 -23.334  1.00  0.80           C  
ATOM   2107  CD1 ILE A 135      14.606   6.055 -25.234  1.00  0.80           C  
ATOM   2108  H   ILE A 135      18.937   5.120 -25.123  1.00  0.80           H  
ATOM   2109  HA  ILE A 135      17.615   4.946 -22.420  1.00  0.80           H  
ATOM   2110  HB  ILE A 135      16.483   4.087 -25.136  1.00  0.80           H  
ATOM   2111 1HG1 ILE A 135      15.559   6.351 -23.334  1.00  0.80           H  
ATOM   2112 2HG1 ILE A 135      16.607   6.561 -24.728  1.00  0.80           H  
ATOM   2113 1HG2 ILE A 135      14.440   3.710 -23.816  1.00  0.80           H  
ATOM   2114 2HG2 ILE A 135      15.773   2.726 -23.217  1.00  0.80           H  
ATOM   2115 3HG2 ILE A 135      15.302   4.201 -22.367  1.00  0.80           H  
ATOM   2116 1HD1 ILE A 135      14.289   7.087 -25.309  1.00  0.80           H  
ATOM   2117 2HD1 ILE A 135      14.866   5.685 -26.228  1.00  0.80           H  
ATOM   2118 3HD1 ILE A 135      13.796   5.457 -24.828  1.00  0.80           H  
ATOM   2119  N   ALA A 136      18.594   2.671 -22.133  1.00  0.74           N  
ATOM   2120  CA  ALA A 136      19.197   1.358 -21.897  1.00  0.74           C  
ATOM   2121  C   ALA A 136      18.297   0.210 -22.381  1.00  0.74           C  
ATOM   2122  O   ALA A 136      18.778  -0.808 -22.895  1.00  0.74           O  
ATOM   2123  CB  ALA A 136      19.490   1.229 -20.415  1.00  0.74           C  
ATOM   2124  H   ALA A 136      18.347   3.248 -21.341  1.00  0.74           H  
ATOM   2125  HA  ALA A 136      20.131   1.307 -22.457  1.00  0.74           H  
ATOM   2126 1HB  ALA A 136      19.975   0.294 -20.204  1.00  0.74           H  
ATOM   2127 2HB  ALA A 136      20.142   2.045 -20.104  1.00  0.74           H  
ATOM   2128 3HB  ALA A 136      18.563   1.296 -19.889  1.00  0.74           H  
ATOM   2129  N   LEU A 137      16.992   0.388 -22.194  1.00  0.68           N  
ATOM   2130  CA  LEU A 137      15.989  -0.616 -22.585  1.00  0.68           C  
ATOM   2131  C   LEU A 137      14.714  -0.037 -23.113  1.00  0.68           C  
ATOM   2132  O   LEU A 137      14.064   0.768 -22.454  1.00  0.68           O  
ATOM   2133  CB  LEU A 137      15.624  -1.532 -21.404  1.00  0.68           C  
ATOM   2134  CG  LEU A 137      14.452  -2.541 -21.569  1.00  0.68           C  
ATOM   2135  CD1 LEU A 137      14.776  -3.600 -22.613  1.00  0.68           C  
ATOM   2136  CD2 LEU A 137      14.201  -3.199 -20.214  1.00  0.68           C  
ATOM   2137  H   LEU A 137      16.711   1.271 -21.761  1.00  0.68           H  
ATOM   2138  HA  LEU A 137      16.420  -1.231 -23.374  1.00  0.68           H  
ATOM   2139 1HB  LEU A 137      16.446  -2.144 -21.259  1.00  0.68           H  
ATOM   2140 2HB  LEU A 137      15.459  -0.936 -20.515  1.00  0.68           H  
ATOM   2141  HG  LEU A 137      13.560  -2.007 -21.889  1.00  0.68           H  
ATOM   2142 1HD1 LEU A 137      13.937  -4.291 -22.706  1.00  0.68           H  
ATOM   2143 2HD1 LEU A 137      14.948  -3.130 -23.562  1.00  0.68           H  
ATOM   2144 3HD1 LEU A 137      15.662  -4.140 -22.305  1.00  0.68           H  
ATOM   2145 1HD2 LEU A 137      13.367  -3.897 -20.293  1.00  0.68           H  
ATOM   2146 2HD2 LEU A 137      15.096  -3.736 -19.890  1.00  0.68           H  
ATOM   2147 3HD2 LEU A 137      13.958  -2.438 -19.489  1.00  0.68           H  
ATOM   2148  N   VAL A 138      14.318  -0.513 -24.260  1.00  0.65           N  
ATOM   2149  CA  VAL A 138      13.064  -0.114 -24.831  1.00  0.65           C  
ATOM   2150  C   VAL A 138      12.129  -1.294 -24.976  1.00  0.65           C  
ATOM   2151  O   VAL A 138      12.554  -2.395 -25.342  1.00  0.65           O  
ATOM   2152  CB  VAL A 138      13.314   0.536 -26.177  1.00  0.65           C  
ATOM   2153  CG1 VAL A 138      13.931   1.917 -26.025  1.00  0.65           C  
ATOM   2154  CG2 VAL A 138      14.302  -0.298 -26.879  1.00  0.65           C  
ATOM   2155  H   VAL A 138      14.914  -1.178 -24.756  1.00  0.65           H  
ATOM   2156  HA  VAL A 138      12.609   0.621 -24.180  1.00  0.65           H  
ATOM   2157  HB  VAL A 138      12.397   0.587 -26.726  1.00  0.65           H  
ATOM   2158 1HG1 VAL A 138      14.124   2.354 -26.992  1.00  0.65           H  
ATOM   2159 2HG1 VAL A 138      13.247   2.550 -25.486  1.00  0.65           H  
ATOM   2160 3HG1 VAL A 138      14.864   1.834 -25.477  1.00  0.65           H  
ATOM   2161 1HG2 VAL A 138      14.515   0.093 -27.856  1.00  0.65           H  
ATOM   2162 2HG2 VAL A 138      15.213  -0.324 -26.301  1.00  0.65           H  
ATOM   2163 3HG2 VAL A 138      13.919  -1.271 -26.958  1.00  0.65           H  
ATOM   2164  N   VAL A 139      10.862  -1.048 -24.689  1.00  0.63           N  
ATOM   2165  CA  VAL A 139       9.837  -2.057 -24.810  1.00  0.63           C  
ATOM   2166  C   VAL A 139       8.675  -1.494 -25.634  1.00  0.63           C  
ATOM   2167  O   VAL A 139       8.216  -0.376 -25.377  1.00  0.63           O  
ATOM   2168  CB  VAL A 139       9.342  -2.494 -23.414  1.00  0.63           C  
ATOM   2169  CG1 VAL A 139       8.315  -3.565 -23.559  1.00  0.63           C  
ATOM   2170  CG2 VAL A 139      10.545  -2.910 -22.527  1.00  0.63           C  
ATOM   2171  H   VAL A 139      10.617  -0.126 -24.341  1.00  0.63           H  
ATOM   2172  HA  VAL A 139      10.259  -2.915 -25.311  1.00  0.63           H  
ATOM   2173  HB  VAL A 139       8.857  -1.664 -22.948  1.00  0.63           H  
ATOM   2174 1HG1 VAL A 139       7.965  -3.844 -22.576  1.00  0.63           H  
ATOM   2175 2HG1 VAL A 139       7.487  -3.198 -24.158  1.00  0.63           H  
ATOM   2176 3HG1 VAL A 139       8.753  -4.425 -24.050  1.00  0.63           H  
ATOM   2177 1HG2 VAL A 139      10.203  -3.172 -21.554  1.00  0.63           H  
ATOM   2178 2HG2 VAL A 139      11.067  -3.748 -22.964  1.00  0.63           H  
ATOM   2179 3HG2 VAL A 139      11.227  -2.069 -22.435  1.00  0.63           H  
ATOM   2180  N   SER A 140       8.210  -2.244 -26.619  1.00  0.63           N  
ATOM   2181  CA  SER A 140       7.098  -1.774 -27.443  1.00  0.63           C  
ATOM   2182  C   SER A 140       5.993  -2.804 -27.575  1.00  0.63           C  
ATOM   2183  O   SER A 140       6.171  -3.863 -28.187  1.00  0.63           O  
ATOM   2184  CB  SER A 140       7.603  -1.376 -28.807  1.00  0.63           C  
ATOM   2185  OG  SER A 140       6.554  -1.036 -29.668  1.00  0.63           O  
ATOM   2186  H   SER A 140       8.651  -3.149 -26.787  1.00  0.63           H  
ATOM   2187  HA  SER A 140       6.666  -0.891 -26.969  1.00  0.63           H  
ATOM   2188 1HB  SER A 140       8.275  -0.524 -28.698  1.00  0.63           H  
ATOM   2189 2HB  SER A 140       8.164  -2.177 -29.229  1.00  0.63           H  
ATOM   2190  HG  SER A 140       6.970  -0.724 -30.479  1.00  0.63           H  
ATOM   2191  N   PHE A 141       4.841  -2.449 -27.021  1.00  0.65           N  
ATOM   2192  CA  PHE A 141       3.679  -3.307 -27.010  1.00  0.65           C  
ATOM   2193  C   PHE A 141       2.721  -2.884 -28.094  1.00  0.65           C  
ATOM   2194  O   PHE A 141       2.254  -1.739 -28.109  1.00  0.65           O  
ATOM   2195  CB  PHE A 141       2.974  -3.224 -25.678  1.00  0.65           C  
ATOM   2196  CG  PHE A 141       3.774  -3.732 -24.562  1.00  0.65           C  
ATOM   2197  CD1 PHE A 141       4.347  -2.876 -23.669  1.00  0.65           C  
ATOM   2198  CD2 PHE A 141       3.993  -5.064 -24.415  1.00  0.65           C  
ATOM   2199  CE1 PHE A 141       5.081  -3.368 -22.630  1.00  0.65           C  
ATOM   2200  CE2 PHE A 141       4.761  -5.535 -23.396  1.00  0.65           C  
ATOM   2201  CZ  PHE A 141       5.283  -4.699 -22.506  1.00  0.65           C  
ATOM   2202  H   PHE A 141       4.773  -1.536 -26.570  1.00  0.65           H  
ATOM   2203  HA  PHE A 141       3.988  -4.335 -27.200  1.00  0.65           H  
ATOM   2204 1HB  PHE A 141       2.733  -2.188 -25.481  1.00  0.65           H  
ATOM   2205 2HB  PHE A 141       2.040  -3.782 -25.717  1.00  0.65           H  
ATOM   2206  HD1 PHE A 141       4.195  -1.799 -23.784  1.00  0.65           H  
ATOM   2207  HD2 PHE A 141       3.550  -5.740 -25.123  1.00  0.65           H  
ATOM   2208  HE1 PHE A 141       5.512  -2.710 -21.910  1.00  0.65           H  
ATOM   2209  HE2 PHE A 141       4.961  -6.570 -23.293  1.00  0.65           H  
ATOM   2210  HZ  PHE A 141       5.875  -5.087 -21.698  1.00  0.65           H  
ATOM   2211  N   HIS A 142       2.464  -3.800 -29.017  1.00  0.70           N  
ATOM   2212  CA  HIS A 142       1.621  -3.555 -30.173  1.00  0.70           C  
ATOM   2213  C   HIS A 142       1.908  -2.212 -30.824  1.00  0.70           C  
ATOM   2214  O   HIS A 142       0.993  -1.486 -31.194  1.00  0.70           O  
ATOM   2215  CB  HIS A 142       0.126  -3.680 -29.831  1.00  0.70           C  
ATOM   2216  CG  HIS A 142      -0.463  -2.754 -28.756  1.00  0.70           C  
ATOM   2217  ND1 HIS A 142      -0.411  -3.042 -27.413  1.00  0.70           N  
ATOM   2218  CD2 HIS A 142      -1.126  -1.597 -28.854  1.00  0.70           C  
ATOM   2219  CE1 HIS A 142      -1.032  -2.081 -26.740  1.00  0.70           C  
ATOM   2220  NE2 HIS A 142      -1.465  -1.198 -27.589  1.00  0.70           N  
ATOM   2221  H   HIS A 142       2.904  -4.714 -28.937  1.00  0.70           H  
ATOM   2222  HA  HIS A 142       1.833  -4.318 -30.921  1.00  0.70           H  
ATOM   2223 1HB  HIS A 142      -0.450  -3.518 -30.742  1.00  0.70           H  
ATOM   2224 2HB  HIS A 142      -0.085  -4.694 -29.523  1.00  0.70           H  
ATOM   2225  HD1 HIS A 142      -0.001  -3.865 -27.024  1.00  0.70           H  
ATOM   2226  HD2 HIS A 142      -1.404  -1.006 -29.682  1.00  0.70           H  
ATOM   2227  HE1 HIS A 142      -1.132  -2.101 -25.671  1.00  0.70           H  
ATOM   2228  N   GLY A 143       3.183  -1.882 -30.988  1.00  0.78           N  
ATOM   2229  CA  GLY A 143       3.522  -0.620 -31.600  1.00  0.78           C  
ATOM   2230  C   GLY A 143       3.286  -0.716 -33.080  1.00  0.78           C  
ATOM   2231  O   GLY A 143       3.173  -1.815 -33.620  1.00  0.78           O  
ATOM   2232  H   GLY A 143       3.906  -2.506 -30.664  1.00  0.78           H  
ATOM   2233 1HA  GLY A 143       2.914   0.162 -31.169  1.00  0.78           H  
ATOM   2234 2HA  GLY A 143       4.565  -0.379 -31.407  1.00  0.78           H  
ATOM   2235  N   LEU A 144       3.262   0.412 -33.757  1.00  0.88           N  
ATOM   2236  CA  LEU A 144       3.081   0.349 -35.192  1.00  0.88           C  
ATOM   2237  C   LEU A 144       4.450   0.263 -35.821  1.00  0.88           C  
ATOM   2238  O   LEU A 144       5.285   1.155 -35.676  1.00  0.88           O  
ATOM   2239  CB  LEU A 144       2.297   1.553 -35.695  1.00  0.88           C  
ATOM   2240  CG  LEU A 144       0.916   1.742 -35.048  1.00  0.88           C  
ATOM   2241  CD1 LEU A 144       0.292   2.976 -35.626  1.00  0.88           C  
ATOM   2242  CD2 LEU A 144       0.047   0.498 -35.279  1.00  0.88           C  
ATOM   2243  H   LEU A 144       3.350   1.300 -33.278  1.00  0.88           H  
ATOM   2244  HA  LEU A 144       2.528  -0.547 -35.442  1.00  0.88           H  
ATOM   2245 1HB  LEU A 144       2.882   2.459 -35.511  1.00  0.88           H  
ATOM   2246 2HB  LEU A 144       2.154   1.450 -36.771  1.00  0.88           H  
ATOM   2247  HG  LEU A 144       1.039   1.905 -33.970  1.00  0.88           H  
ATOM   2248 1HD1 LEU A 144      -0.677   3.154 -35.161  1.00  0.88           H  
ATOM   2249 2HD1 LEU A 144       0.957   3.810 -35.436  1.00  0.88           H  
ATOM   2250 3HD1 LEU A 144       0.164   2.851 -36.701  1.00  0.88           H  
ATOM   2251 1HD2 LEU A 144      -0.931   0.642 -34.818  1.00  0.88           H  
ATOM   2252 2HD2 LEU A 144      -0.077   0.333 -36.353  1.00  0.88           H  
ATOM   2253 3HD2 LEU A 144       0.530  -0.375 -34.834  1.00  0.88           H  
ATOM   2254  N   LEU A 145       4.708  -0.818 -36.523  1.00  0.99           N  
ATOM   2255  CA  LEU A 145       6.049  -1.042 -37.030  1.00  0.99           C  
ATOM   2256  C   LEU A 145       6.280  -0.400 -38.390  1.00  0.99           C  
ATOM   2257  O   LEU A 145       6.484  -1.071 -39.401  1.00  0.99           O  
ATOM   2258  CB  LEU A 145       6.300  -2.529 -37.084  1.00  0.99           C  
ATOM   2259  CG  LEU A 145       6.157  -3.271 -35.768  1.00  0.99           C  
ATOM   2260  CD1 LEU A 145       6.424  -4.726 -36.016  1.00  0.99           C  
ATOM   2261  CD2 LEU A 145       7.082  -2.691 -34.767  1.00  0.99           C  
ATOM   2262  H   LEU A 145       3.985  -1.512 -36.670  1.00  0.99           H  
ATOM   2263  HA  LEU A 145       6.757  -0.605 -36.326  1.00  0.99           H  
ATOM   2264 1HB  LEU A 145       5.589  -2.965 -37.760  1.00  0.99           H  
ATOM   2265 2HB  LEU A 145       7.289  -2.701 -37.471  1.00  0.99           H  
ATOM   2266  HG  LEU A 145       5.132  -3.172 -35.400  1.00  0.99           H  
ATOM   2267 1HD1 LEU A 145       6.316  -5.294 -35.110  1.00  0.99           H  
ATOM   2268 2HD1 LEU A 145       5.713  -5.080 -36.750  1.00  0.99           H  
ATOM   2269 3HD1 LEU A 145       7.424  -4.847 -36.389  1.00  0.99           H  
ATOM   2270 1HD2 LEU A 145       6.991  -3.210 -33.821  1.00  0.99           H  
ATOM   2271 2HD2 LEU A 145       8.083  -2.779 -35.119  1.00  0.99           H  
ATOM   2272 3HD2 LEU A 145       6.832  -1.643 -34.632  1.00  0.99           H  
ATOM   2273  N   ALA A 146       6.256   0.923 -38.387  1.00  1.08           N  
ATOM   2274  CA  ALA A 146       6.393   1.715 -39.600  1.00  1.08           C  
ATOM   2275  C   ALA A 146       7.234   2.954 -39.346  1.00  1.08           C  
ATOM   2276  O   ALA A 146       6.848   4.068 -39.700  1.00  1.08           O  
ATOM   2277  CB  ALA A 146       5.022   2.103 -40.116  1.00  1.08           C  
ATOM   2278  H   ALA A 146       6.093   1.373 -37.485  1.00  1.08           H  
ATOM   2279  HA  ALA A 146       6.903   1.110 -40.349  1.00  1.08           H  
ATOM   2280 1HB  ALA A 146       5.128   2.675 -41.037  1.00  1.08           H  
ATOM   2281 2HB  ALA A 146       4.447   1.202 -40.310  1.00  1.08           H  
ATOM   2282 3HB  ALA A 146       4.512   2.708 -39.365  1.00  1.08           H  
ATOM   2283  N   THR A 147       8.388   2.751 -38.730  1.00  1.14           N  
ATOM   2284  CA  THR A 147       9.294   3.839 -38.404  1.00  1.14           C  
ATOM   2285  C   THR A 147       9.780   4.469 -39.718  1.00  1.14           C  
ATOM   2286  O   THR A 147      10.233   3.733 -40.591  1.00  1.14           O  
ATOM   2287  CB  THR A 147      10.486   3.296 -37.592  1.00  1.14           C  
ATOM   2288  OG1 THR A 147       9.999   2.652 -36.415  1.00  1.14           O  
ATOM   2289  CG2 THR A 147      11.436   4.401 -37.182  1.00  1.14           C  
ATOM   2290  H   THR A 147       8.633   1.804 -38.477  1.00  1.14           H  
ATOM   2291  HA  THR A 147       8.747   4.553 -37.794  1.00  1.14           H  
ATOM   2292  HB  THR A 147      11.013   2.572 -38.190  1.00  1.14           H  
ATOM   2293  HG1 THR A 147       9.506   3.288 -35.882  1.00  1.14           H  
ATOM   2294 1HG2 THR A 147      12.243   3.975 -36.605  1.00  1.14           H  
ATOM   2295 2HG2 THR A 147      11.834   4.885 -38.053  1.00  1.14           H  
ATOM   2296 3HG2 THR A 147      10.910   5.123 -36.573  1.00  1.14           H  
ATOM   2297  N   PRO A 148       9.683   5.806 -39.909  1.00  1.15           N  
ATOM   2298  CA  PRO A 148      10.072   6.519 -41.121  1.00  1.15           C  
ATOM   2299  C   PRO A 148      11.571   6.543 -41.406  1.00  1.15           C  
ATOM   2300  O   PRO A 148      11.989   6.843 -42.524  1.00  1.15           O  
ATOM   2301  CB  PRO A 148       9.545   7.934 -40.855  1.00  1.15           C  
ATOM   2302  CG  PRO A 148       9.490   8.059 -39.354  1.00  1.15           C  
ATOM   2303  CD  PRO A 148       9.134   6.687 -38.849  1.00  1.15           C  
ATOM   2304  HA  PRO A 148       9.537   6.071 -41.971  1.00  1.15           H  
ATOM   2305 1HB  PRO A 148      10.219   8.673 -41.316  1.00  1.15           H  
ATOM   2306 2HB  PRO A 148       8.560   8.060 -41.327  1.00  1.15           H  
ATOM   2307 1HG  PRO A 148      10.446   8.433 -38.950  1.00  1.15           H  
ATOM   2308 2HG  PRO A 148       8.732   8.793 -39.086  1.00  1.15           H  
ATOM   2309 1HD  PRO A 148       9.637   6.558 -37.887  1.00  1.15           H  
ATOM   2310 2HD  PRO A 148       8.036   6.570 -38.773  1.00  1.15           H  
ATOM   2311  N   LEU A 149      12.382   6.258 -40.400  1.00  1.11           N  
ATOM   2312  CA  LEU A 149      13.819   6.303 -40.588  1.00  1.11           C  
ATOM   2313  C   LEU A 149      14.380   4.893 -40.806  1.00  1.11           C  
ATOM   2314  O   LEU A 149      13.947   3.980 -40.108  1.00  1.11           O  
ATOM   2315  CB  LEU A 149      14.439   6.882 -39.323  1.00  1.11           C  
ATOM   2316  CG  LEU A 149      13.908   8.241 -38.930  1.00  1.11           C  
ATOM   2317  CD1 LEU A 149      14.552   8.668 -37.628  1.00  1.11           C  
ATOM   2318  CD2 LEU A 149      14.174   9.224 -40.056  1.00  1.11           C  
ATOM   2319  H   LEU A 149      12.002   6.021 -39.501  1.00  1.11           H  
ATOM   2320  HA  LEU A 149      14.030   6.967 -41.414  1.00  1.11           H  
ATOM   2321 1HB  LEU A 149      14.252   6.200 -38.497  1.00  1.11           H  
ATOM   2322 2HB  LEU A 149      15.518   6.964 -39.469  1.00  1.11           H  
ATOM   2323  HG  LEU A 149      12.835   8.177 -38.757  1.00  1.11           H  
ATOM   2324 1HD1 LEU A 149      14.154   9.641 -37.331  1.00  1.11           H  
ATOM   2325 2HD1 LEU A 149      14.323   7.935 -36.851  1.00  1.11           H  
ATOM   2326 3HD1 LEU A 149      15.630   8.738 -37.756  1.00  1.11           H  
ATOM   2327 1HD2 LEU A 149      13.784  10.206 -39.781  1.00  1.11           H  
ATOM   2328 2HD2 LEU A 149      15.248   9.294 -40.230  1.00  1.11           H  
ATOM   2329 3HD2 LEU A 149      13.680   8.879 -40.967  1.00  1.11           H  
ATOM   2330  N   PRO A 150      15.301   4.669 -41.768  1.00  1.05           N  
ATOM   2331  CA  PRO A 150      16.064   3.438 -41.964  1.00  1.05           C  
ATOM   2332  C   PRO A 150      16.941   3.153 -40.756  1.00  1.05           C  
ATOM   2333  O   PRO A 150      17.454   4.090 -40.139  1.00  1.05           O  
ATOM   2334  CB  PRO A 150      16.927   3.755 -43.188  1.00  1.05           C  
ATOM   2335  CG  PRO A 150      16.191   4.859 -43.913  1.00  1.05           C  
ATOM   2336  CD  PRO A 150      15.526   5.679 -42.823  1.00  1.05           C  
ATOM   2337  HA  PRO A 150      15.382   2.598 -42.159  1.00  1.05           H  
ATOM   2338 1HB  PRO A 150      17.937   4.043 -42.862  1.00  1.05           H  
ATOM   2339 2HB  PRO A 150      17.041   2.844 -43.799  1.00  1.05           H  
ATOM   2340 1HG  PRO A 150      16.897   5.449 -44.518  1.00  1.05           H  
ATOM   2341 2HG  PRO A 150      15.460   4.428 -44.614  1.00  1.05           H  
ATOM   2342 1HD  PRO A 150      16.181   6.486 -42.463  1.00  1.05           H  
ATOM   2343 2HD  PRO A 150      14.572   6.051 -43.239  1.00  1.05           H  
ATOM   2344  N   ALA A 151      17.160   1.880 -40.439  1.00  1.00           N  
ATOM   2345  CA  ALA A 151      18.076   1.538 -39.355  1.00  1.00           C  
ATOM   2346  C   ALA A 151      19.461   1.281 -39.938  1.00  1.00           C  
ATOM   2347  O   ALA A 151      19.574   0.830 -41.079  1.00  1.00           O  
ATOM   2348  CB  ALA A 151      17.575   0.333 -38.597  1.00  1.00           C  
ATOM   2349  H   ALA A 151      16.705   1.119 -40.955  1.00  1.00           H  
ATOM   2350  HA  ALA A 151      18.144   2.386 -38.674  1.00  1.00           H  
ATOM   2351 1HB  ALA A 151      18.249   0.117 -37.800  1.00  1.00           H  
ATOM   2352 2HB  ALA A 151      16.599   0.528 -38.191  1.00  1.00           H  
ATOM   2353 3HB  ALA A 151      17.520  -0.521 -39.275  1.00  1.00           H  
ATOM   2354  N   LYS A 152      20.515   1.576 -39.183  1.00  0.95           N  
ATOM   2355  CA  LYS A 152      21.866   1.302 -39.671  1.00  0.95           C  
ATOM   2356  C   LYS A 152      22.682   0.601 -38.591  1.00  0.95           C  
ATOM   2357  O   LYS A 152      22.304   0.599 -37.411  1.00  0.95           O  
ATOM   2358  CB  LYS A 152      22.555   2.585 -40.175  1.00  0.95           C  
ATOM   2359  CG  LYS A 152      21.852   3.259 -41.353  1.00  0.95           C  
ATOM   2360  CD  LYS A 152      22.598   4.492 -41.828  1.00  0.95           C  
ATOM   2361  CE  LYS A 152      21.867   5.157 -42.989  1.00  0.95           C  
ATOM   2362  NZ  LYS A 152      22.579   6.373 -43.472  1.00  0.95           N  
ATOM   2363  H   LYS A 152      20.395   1.966 -38.250  1.00  0.95           H  
ATOM   2364  HA  LYS A 152      21.797   0.615 -40.515  1.00  0.95           H  
ATOM   2365 1HB  LYS A 152      22.617   3.306 -39.400  1.00  0.95           H  
ATOM   2366 2HB  LYS A 152      23.573   2.354 -40.485  1.00  0.95           H  
ATOM   2367 1HG  LYS A 152      21.758   2.550 -42.177  1.00  0.95           H  
ATOM   2368 2HG  LYS A 152      20.851   3.567 -41.050  1.00  0.95           H  
ATOM   2369 1HD  LYS A 152      22.687   5.207 -41.007  1.00  0.95           H  
ATOM   2370 2HD  LYS A 152      23.599   4.212 -42.154  1.00  0.95           H  
ATOM   2371 1HE  LYS A 152      21.783   4.446 -43.810  1.00  0.95           H  
ATOM   2372 2HE  LYS A 152      20.865   5.439 -42.663  1.00  0.95           H  
ATOM   2373 1HZ  LYS A 152      22.064   6.783 -44.239  1.00  0.95           H  
ATOM   2374 2HZ  LYS A 152      22.651   7.043 -42.719  1.00  0.95           H  
ATOM   2375 3HZ  LYS A 152      23.504   6.120 -43.787  1.00  0.95           H  
ATOM   2376  N   ARG A 153      23.822   0.031 -38.984  1.00  0.92           N  
ATOM   2377  CA  ARG A 153      24.679  -0.748 -38.081  1.00  0.92           C  
ATOM   2378  C   ARG A 153      25.175   0.033 -36.863  1.00  0.92           C  
ATOM   2379  O   ARG A 153      25.474  -0.548 -35.823  1.00  0.92           O  
ATOM   2380  CB  ARG A 153      25.879  -1.272 -38.847  1.00  0.92           C  
ATOM   2381  CG  ARG A 153      25.567  -2.367 -39.854  1.00  0.92           C  
ATOM   2382  CD  ARG A 153      26.779  -2.785 -40.614  1.00  0.92           C  
ATOM   2383  NE  ARG A 153      26.483  -3.836 -41.575  1.00  0.92           N  
ATOM   2384  CZ  ARG A 153      27.352  -4.308 -42.493  1.00  0.92           C  
ATOM   2385  NH1 ARG A 153      28.569  -3.814 -42.565  1.00  0.92           N  
ATOM   2386  NH2 ARG A 153      26.979  -5.268 -43.320  1.00  0.92           N  
ATOM   2387  H   ARG A 153      24.084   0.091 -39.959  1.00  0.92           H  
ATOM   2388  HA  ARG A 153      24.121  -1.610 -37.731  1.00  0.92           H  
ATOM   2389 1HB  ARG A 153      26.356  -0.454 -39.382  1.00  0.92           H  
ATOM   2390 2HB  ARG A 153      26.607  -1.671 -38.143  1.00  0.92           H  
ATOM   2391 1HG  ARG A 153      25.185  -3.239 -39.322  1.00  0.92           H  
ATOM   2392 2HG  ARG A 153      24.811  -2.016 -40.557  1.00  0.92           H  
ATOM   2393 1HD  ARG A 153      27.179  -1.930 -41.156  1.00  0.92           H  
ATOM   2394 2HD  ARG A 153      27.531  -3.159 -39.920  1.00  0.92           H  
ATOM   2395  HE  ARG A 153      25.557  -4.244 -41.552  1.00  0.92           H  
ATOM   2396 1HH1 ARG A 153      28.855  -3.080 -41.932  1.00  0.92           H  
ATOM   2397 2HH1 ARG A 153      29.218  -4.169 -43.251  1.00  0.92           H  
ATOM   2398 1HH2 ARG A 153      26.045  -5.649 -43.265  1.00  0.92           H  
ATOM   2399 2HH2 ARG A 153      27.628  -5.623 -44.007  1.00  0.92           H  
ATOM   2400  N   GLY A 154      25.304   1.344 -37.003  1.00  0.90           N  
ATOM   2401  CA  GLY A 154      25.776   2.194 -35.918  1.00  0.90           C  
ATOM   2402  C   GLY A 154      24.656   2.902 -35.136  1.00  0.90           C  
ATOM   2403  O   GLY A 154      24.945   3.842 -34.396  1.00  0.90           O  
ATOM   2404  H   GLY A 154      25.050   1.765 -37.883  1.00  0.90           H  
ATOM   2405 1HA  GLY A 154      26.370   1.594 -35.230  1.00  0.90           H  
ATOM   2406 2HA  GLY A 154      26.449   2.945 -36.330  1.00  0.90           H  
ATOM   2407  N   THR A 155      23.386   2.493 -35.306  1.00  0.89           N  
ATOM   2408  CA  THR A 155      22.300   3.262 -34.684  1.00  0.89           C  
ATOM   2409  C   THR A 155      21.598   2.744 -33.416  1.00  0.89           C  
ATOM   2410  O   THR A 155      21.022   3.556 -32.697  1.00  0.89           O  
ATOM   2411  CB  THR A 155      21.222   3.540 -35.745  1.00  0.89           C  
ATOM   2412  OG1 THR A 155      20.672   2.298 -36.262  1.00  0.89           O  
ATOM   2413  CG2 THR A 155      21.842   4.317 -36.866  1.00  0.89           C  
ATOM   2414  H   THR A 155      23.165   1.701 -35.911  1.00  0.89           H  
ATOM   2415  HA  THR A 155      22.720   4.231 -34.418  1.00  0.89           H  
ATOM   2416  HB  THR A 155      20.431   4.117 -35.311  1.00  0.89           H  
ATOM   2417  HG1 THR A 155      21.399   1.647 -36.383  1.00  0.89           H  
ATOM   2418 1HG2 THR A 155      21.093   4.528 -37.630  1.00  0.89           H  
ATOM   2419 2HG2 THR A 155      22.242   5.252 -36.479  1.00  0.89           H  
ATOM   2420 3HG2 THR A 155      22.643   3.729 -37.281  1.00  0.89           H  
ATOM   2421  N   ILE A 156      21.637   1.451 -33.097  1.00  0.87           N  
ATOM   2422  CA  ILE A 156      20.891   1.010 -31.908  1.00  0.87           C  
ATOM   2423  C   ILE A 156      21.810   0.456 -30.839  1.00  0.87           C  
ATOM   2424  O   ILE A 156      22.611  -0.442 -31.084  1.00  0.87           O  
ATOM   2425  CB  ILE A 156      19.780  -0.014 -32.233  1.00  0.87           C  
ATOM   2426  CG1 ILE A 156      18.782   0.617 -33.188  1.00  0.87           C  
ATOM   2427  CG2 ILE A 156      19.059  -0.453 -30.937  1.00  0.87           C  
ATOM   2428  CD1 ILE A 156      17.730  -0.309 -33.726  1.00  0.87           C  
ATOM   2429  H   ILE A 156      22.144   0.792 -33.669  1.00  0.87           H  
ATOM   2430  HA  ILE A 156      20.384   1.874 -31.480  1.00  0.87           H  
ATOM   2431  HB  ILE A 156      20.217  -0.885 -32.726  1.00  0.87           H  
ATOM   2432 1HG1 ILE A 156      18.300   1.420 -32.664  1.00  0.87           H  
ATOM   2433 2HG1 ILE A 156      19.324   1.033 -34.040  1.00  0.87           H  
ATOM   2434 1HG2 ILE A 156      18.275  -1.166 -31.178  1.00  0.87           H  
ATOM   2435 2HG2 ILE A 156      19.768  -0.922 -30.253  1.00  0.87           H  
ATOM   2436 3HG2 ILE A 156      18.615   0.420 -30.458  1.00  0.87           H  
ATOM   2437 1HD1 ILE A 156      17.075   0.250 -34.388  1.00  0.87           H  
ATOM   2438 2HD1 ILE A 156      18.190  -1.118 -34.277  1.00  0.87           H  
ATOM   2439 3HD1 ILE A 156      17.150  -0.718 -32.901  1.00  0.87           H  
ATOM   2440  N   LYS A 157      21.686   1.014 -29.644  1.00  0.83           N  
ATOM   2441  CA  LYS A 157      22.503   0.628 -28.507  1.00  0.83           C  
ATOM   2442  C   LYS A 157      21.668   0.035 -27.369  1.00  0.83           C  
ATOM   2443  O   LYS A 157      22.204  -0.560 -26.434  1.00  0.83           O  
ATOM   2444  CB  LYS A 157      23.275   1.865 -28.049  1.00  0.83           C  
ATOM   2445  CG  LYS A 157      22.394   3.000 -27.496  1.00  0.83           C  
ATOM   2446  CD  LYS A 157      23.145   4.348 -27.473  1.00  0.83           C  
ATOM   2447  CE  LYS A 157      24.341   4.329 -26.527  1.00  0.83           C  
ATOM   2448  NZ  LYS A 157      24.962   5.683 -26.387  1.00  0.83           N  
ATOM   2449  H   LYS A 157      21.014   1.758 -29.533  1.00  0.83           H  
ATOM   2450  HA  LYS A 157      23.213  -0.133 -28.831  1.00  0.83           H  
ATOM   2451 1HB  LYS A 157      23.983   1.582 -27.270  1.00  0.83           H  
ATOM   2452 2HB  LYS A 157      23.851   2.264 -28.885  1.00  0.83           H  
ATOM   2453 1HG  LYS A 157      21.501   3.111 -28.116  1.00  0.83           H  
ATOM   2454 2HG  LYS A 157      22.076   2.758 -26.480  1.00  0.83           H  
ATOM   2455 1HD  LYS A 157      23.486   4.595 -28.478  1.00  0.83           H  
ATOM   2456 2HD  LYS A 157      22.457   5.140 -27.143  1.00  0.83           H  
ATOM   2457 1HE  LYS A 157      24.020   3.986 -25.544  1.00  0.83           H  
ATOM   2458 2HE  LYS A 157      25.088   3.638 -26.917  1.00  0.83           H  
ATOM   2459 1HZ  LYS A 157      25.743   5.641 -25.760  1.00  0.83           H  
ATOM   2460 2HZ  LYS A 157      25.265   6.020 -27.282  1.00  0.83           H  
ATOM   2461 3HZ  LYS A 157      24.265   6.332 -26.001  1.00  0.83           H  
ATOM   2462  N   ALA A 158      20.357   0.228 -27.452  1.00  0.78           N  
ATOM   2463  CA  ALA A 158      19.408  -0.204 -26.424  1.00  0.78           C  
ATOM   2464  C   ALA A 158      19.063  -1.680 -26.540  1.00  0.78           C  
ATOM   2465  O   ALA A 158      19.060  -2.223 -27.647  1.00  0.78           O  
ATOM   2466  CB  ALA A 158      18.125   0.589 -26.559  1.00  0.78           C  
ATOM   2467  H   ALA A 158      19.995   0.704 -28.259  1.00  0.78           H  
ATOM   2468  HA  ALA A 158      19.857  -0.018 -25.447  1.00  0.78           H  
ATOM   2469 1HB  ALA A 158      17.435   0.289 -25.765  1.00  0.78           H  
ATOM   2470 2HB  ALA A 158      18.333   1.643 -26.487  1.00  0.78           H  
ATOM   2471 3HB  ALA A 158      17.675   0.386 -27.527  1.00  0.78           H  
ATOM   2472  N   ARG A 159      18.700  -2.329 -25.430  1.00  0.73           N  
ATOM   2473  CA  ARG A 159      18.134  -3.676 -25.549  1.00  0.73           C  
ATOM   2474  C   ARG A 159      16.697  -3.479 -25.989  1.00  0.73           C  
ATOM   2475  O   ARG A 159      16.091  -2.478 -25.602  1.00  0.73           O  
ATOM   2476  CB  ARG A 159      18.163  -4.471 -24.253  1.00  0.73           C  
ATOM   2477  CG  ARG A 159      19.519  -4.912 -23.744  1.00  0.73           C  
ATOM   2478  CD  ARG A 159      19.361  -5.829 -22.562  1.00  0.73           C  
ATOM   2479  NE  ARG A 159      20.641  -6.292 -22.036  1.00  0.73           N  
ATOM   2480  CZ  ARG A 159      21.315  -7.352 -22.520  1.00  0.73           C  
ATOM   2481  NH1 ARG A 159      20.822  -8.021 -23.537  1.00  0.73           N  
ATOM   2482  NH2 ARG A 159      22.466  -7.712 -21.985  1.00  0.73           N  
ATOM   2483  H   ARG A 159      18.760  -1.865 -24.520  1.00  0.73           H  
ATOM   2484  HA  ARG A 159      18.669  -4.233 -26.319  1.00  0.73           H  
ATOM   2485 1HB  ARG A 159      17.724  -3.865 -23.463  1.00  0.73           H  
ATOM   2486 2HB  ARG A 159      17.548  -5.357 -24.368  1.00  0.73           H  
ATOM   2487 1HG  ARG A 159      20.045  -5.453 -24.536  1.00  0.73           H  
ATOM   2488 2HG  ARG A 159      20.100  -4.039 -23.439  1.00  0.73           H  
ATOM   2489 1HD  ARG A 159      18.831  -5.312 -21.770  1.00  0.73           H  
ATOM   2490 2HD  ARG A 159      18.784  -6.703 -22.863  1.00  0.73           H  
ATOM   2491  HE  ARG A 159      21.044  -5.796 -21.254  1.00  0.73           H  
ATOM   2492 1HH1 ARG A 159      19.943  -7.740 -23.964  1.00  0.73           H  
ATOM   2493 2HH1 ARG A 159      21.316  -8.812 -23.935  1.00  0.73           H  
ATOM   2494 1HH2 ARG A 159      22.847  -7.195 -21.204  1.00  0.73           H  
ATOM   2495 2HH2 ARG A 159      22.965  -8.507 -22.361  1.00  0.73           H  
ATOM   2496  N   LEU A 160      16.135  -4.402 -26.770  1.00  0.68           N  
ATOM   2497  CA  LEU A 160      14.753  -4.216 -27.211  1.00  0.68           C  
ATOM   2498  C   LEU A 160      13.824  -5.415 -27.092  1.00  0.68           C  
ATOM   2499  O   LEU A 160      14.129  -6.520 -27.544  1.00  0.68           O  
ATOM   2500  CB  LEU A 160      14.758  -3.720 -28.668  1.00  0.68           C  
ATOM   2501  CG  LEU A 160      13.421  -3.665 -29.384  1.00  0.68           C  
ATOM   2502  CD1 LEU A 160      12.473  -2.636 -28.785  1.00  0.68           C  
ATOM   2503  CD2 LEU A 160      13.679  -3.335 -30.799  1.00  0.68           C  
ATOM   2504  H   LEU A 160      16.657  -5.225 -27.085  1.00  0.68           H  
ATOM   2505  HA  LEU A 160      14.324  -3.437 -26.598  1.00  0.68           H  
ATOM   2506 1HB  LEU A 160      15.181  -2.717 -28.681  1.00  0.68           H  
ATOM   2507 2HB  LEU A 160      15.417  -4.368 -29.246  1.00  0.68           H  
ATOM   2508  HG  LEU A 160      12.955  -4.640 -29.304  1.00  0.68           H  
ATOM   2509 1HD1 LEU A 160      11.552  -2.650 -29.313  1.00  0.68           H  
ATOM   2510 2HD1 LEU A 160      12.275  -2.857 -27.753  1.00  0.68           H  
ATOM   2511 3HD1 LEU A 160      12.906  -1.655 -28.874  1.00  0.68           H  
ATOM   2512 1HD2 LEU A 160      12.754  -3.330 -31.300  1.00  0.68           H  
ATOM   2513 2HD2 LEU A 160      14.145  -2.354 -30.872  1.00  0.68           H  
ATOM   2514 3HD2 LEU A 160      14.330  -4.071 -31.239  1.00  0.68           H  
ATOM   2515  N   LEU A 161      12.675  -5.167 -26.479  1.00  0.65           N  
ATOM   2516  CA  LEU A 161      11.615  -6.153 -26.359  1.00  0.65           C  
ATOM   2517  C   LEU A 161      10.370  -5.690 -27.088  1.00  0.65           C  
ATOM   2518  O   LEU A 161       9.869  -4.597 -26.814  1.00  0.65           O  
ATOM   2519  CB  LEU A 161      11.252  -6.364 -24.896  1.00  0.65           C  
ATOM   2520  CG  LEU A 161      10.072  -7.306 -24.610  1.00  0.65           C  
ATOM   2521  CD1 LEU A 161      10.421  -8.693 -25.013  1.00  0.65           C  
ATOM   2522  CD2 LEU A 161       9.727  -7.268 -23.160  1.00  0.65           C  
ATOM   2523  H   LEU A 161      12.530  -4.230 -26.094  1.00  0.65           H  
ATOM   2524  HA  LEU A 161      11.947  -7.092 -26.798  1.00  0.65           H  
ATOM   2525 1HB  LEU A 161      12.119  -6.757 -24.400  1.00  0.65           H  
ATOM   2526 2HB  LEU A 161      11.020  -5.405 -24.469  1.00  0.65           H  
ATOM   2527  HG  LEU A 161       9.204  -6.988 -25.195  1.00  0.65           H  
ATOM   2528 1HD1 LEU A 161       9.572  -9.319 -24.799  1.00  0.65           H  
ATOM   2529 2HD1 LEU A 161      10.650  -8.723 -26.075  1.00  0.65           H  
ATOM   2530 3HD1 LEU A 161      11.286  -9.041 -24.445  1.00  0.65           H  
ATOM   2531 1HD2 LEU A 161       8.882  -7.931 -22.975  1.00  0.65           H  
ATOM   2532 2HD2 LEU A 161      10.575  -7.599 -22.578  1.00  0.65           H  
ATOM   2533 3HD2 LEU A 161       9.460  -6.262 -22.867  1.00  0.65           H  
ATOM   2534  N   VAL A 162       9.893  -6.487 -28.022  1.00  0.62           N  
ATOM   2535  CA  VAL A 162       8.679  -6.104 -28.719  1.00  0.62           C  
ATOM   2536  C   VAL A 162       7.657  -7.215 -28.589  1.00  0.62           C  
ATOM   2537  O   VAL A 162       8.010  -8.400 -28.604  1.00  0.62           O  
ATOM   2538  CB  VAL A 162       8.976  -5.799 -30.202  1.00  0.62           C  
ATOM   2539  CG1 VAL A 162       9.861  -4.644 -30.345  1.00  0.62           C  
ATOM   2540  CG2 VAL A 162       9.637  -6.933 -30.784  1.00  0.62           C  
ATOM   2541  H   VAL A 162      10.367  -7.372 -28.223  1.00  0.62           H  
ATOM   2542  HA  VAL A 162       8.268  -5.208 -28.260  1.00  0.62           H  
ATOM   2543  HB  VAL A 162       8.047  -5.582 -30.715  1.00  0.62           H  
ATOM   2544 1HG1 VAL A 162      10.048  -4.455 -31.392  1.00  0.62           H  
ATOM   2545 2HG1 VAL A 162       9.400  -3.793 -29.907  1.00  0.62           H  
ATOM   2546 3HG1 VAL A 162      10.780  -4.858 -29.845  1.00  0.62           H  
ATOM   2547 1HG2 VAL A 162       9.846  -6.740 -31.821  1.00  0.62           H  
ATOM   2548 2HG2 VAL A 162      10.569  -7.134 -30.254  1.00  0.62           H  
ATOM   2549 3HG2 VAL A 162       8.978  -7.744 -30.682  1.00  0.62           H  
ATOM   2550  N   CYS A 163       6.397  -6.822 -28.474  1.00  0.62           N  
ATOM   2551  CA  CYS A 163       5.316  -7.786 -28.344  1.00  0.62           C  
ATOM   2552  C   CYS A 163       4.158  -7.461 -29.279  1.00  0.62           C  
ATOM   2553  O   CYS A 163       3.613  -6.352 -29.255  1.00  0.62           O  
ATOM   2554  CB  CYS A 163       4.831  -7.790 -26.903  1.00  0.62           C  
ATOM   2555  SG  CYS A 163       6.111  -8.220 -25.659  1.00  0.62           S  
ATOM   2556  H   CYS A 163       6.199  -5.819 -28.459  1.00  0.62           H  
ATOM   2557  HA  CYS A 163       5.695  -8.773 -28.595  1.00  0.62           H  
ATOM   2558 1HB  CYS A 163       4.454  -6.821 -26.678  1.00  0.62           H  
ATOM   2559 2HB  CYS A 163       4.028  -8.491 -26.793  1.00  0.62           H  
ATOM   2560  HG  CYS A 163       5.287  -8.237 -24.615  1.00  0.62           H  
ATOM   2561  N   HIS A 164       3.745  -8.444 -30.069  1.00  0.62           N  
ATOM   2562  CA  HIS A 164       2.699  -8.223 -31.059  1.00  0.62           C  
ATOM   2563  C   HIS A 164       1.682  -9.354 -31.135  1.00  0.62           C  
ATOM   2564  O   HIS A 164       2.015 -10.510 -30.889  1.00  0.62           O  
ATOM   2565  CB  HIS A 164       3.360  -8.047 -32.433  1.00  0.62           C  
ATOM   2566  CG  HIS A 164       4.278  -6.890 -32.488  1.00  0.62           C  
ATOM   2567  ND1 HIS A 164       3.845  -5.617 -32.751  1.00  0.62           N  
ATOM   2568  CD2 HIS A 164       5.608  -6.803 -32.279  1.00  0.62           C  
ATOM   2569  CE1 HIS A 164       4.862  -4.795 -32.701  1.00  0.62           C  
ATOM   2570  NE2 HIS A 164       5.951  -5.490 -32.418  1.00  0.62           N  
ATOM   2571  H   HIS A 164       4.224  -9.345 -30.024  1.00  0.62           H  
ATOM   2572  HA  HIS A 164       2.157  -7.311 -30.820  1.00  0.62           H  
ATOM   2573 1HB  HIS A 164       3.926  -8.948 -32.680  1.00  0.62           H  
ATOM   2574 2HB  HIS A 164       2.589  -7.923 -33.198  1.00  0.62           H  
ATOM   2575  HD1 HIS A 164       2.901  -5.339 -32.935  1.00  0.62           H  
ATOM   2576  HD2 HIS A 164       6.362  -7.546 -32.027  1.00  0.62           H  
ATOM   2577  HE1 HIS A 164       4.716  -3.732 -32.883  1.00  0.62           H  
ATOM   2578  N   GLY A 165       0.448  -9.024 -31.490  1.00  0.64           N  
ATOM   2579  CA  GLY A 165      -0.517 -10.077 -31.749  1.00  0.64           C  
ATOM   2580  C   GLY A 165      -0.444 -10.412 -33.229  1.00  0.64           C  
ATOM   2581  O   GLY A 165      -0.411  -9.513 -34.069  1.00  0.64           O  
ATOM   2582  H   GLY A 165       0.192  -8.057 -31.633  1.00  0.64           H  
ATOM   2583 1HA  GLY A 165      -0.309 -10.960 -31.145  1.00  0.64           H  
ATOM   2584 2HA  GLY A 165      -1.514  -9.725 -31.501  1.00  0.64           H  
ATOM   2585  N   ARG A 166      -0.493 -11.687 -33.562  1.00  0.67           N  
ATOM   2586  CA  ARG A 166      -0.453 -12.152 -34.944  1.00  0.67           C  
ATOM   2587  C   ARG A 166      -1.575 -11.579 -35.798  1.00  0.67           C  
ATOM   2588  O   ARG A 166      -1.410 -11.374 -37.000  1.00  0.67           O  
ATOM   2589  CB  ARG A 166      -0.519 -13.669 -35.006  1.00  0.67           C  
ATOM   2590  CG  ARG A 166      -0.383 -14.253 -36.393  1.00  0.67           C  
ATOM   2591  CD  ARG A 166      -0.423 -15.743 -36.379  1.00  0.67           C  
ATOM   2592  NE  ARG A 166      -1.726 -16.245 -35.956  1.00  0.67           N  
ATOM   2593  CZ  ARG A 166      -2.030 -17.543 -35.772  1.00  0.67           C  
ATOM   2594  NH1 ARG A 166      -1.120 -18.470 -35.984  1.00  0.67           N  
ATOM   2595  NH2 ARG A 166      -3.246 -17.886 -35.382  1.00  0.67           N  
ATOM   2596  H   ARG A 166      -0.527 -12.385 -32.828  1.00  0.67           H  
ATOM   2597  HA  ARG A 166       0.498 -11.839 -35.374  1.00  0.67           H  
ATOM   2598 1HB  ARG A 166       0.266 -14.094 -34.388  1.00  0.67           H  
ATOM   2599 2HB  ARG A 166      -1.471 -14.002 -34.594  1.00  0.67           H  
ATOM   2600 1HG  ARG A 166      -1.208 -13.893 -37.011  1.00  0.67           H  
ATOM   2601 2HG  ARG A 166       0.564 -13.936 -36.829  1.00  0.67           H  
ATOM   2602 1HD  ARG A 166      -0.216 -16.126 -37.377  1.00  0.67           H  
ATOM   2603 2HD  ARG A 166       0.327 -16.114 -35.681  1.00  0.67           H  
ATOM   2604  HE  ARG A 166      -2.454 -15.560 -35.772  1.00  0.67           H  
ATOM   2605 1HH1 ARG A 166      -0.191 -18.208 -36.286  1.00  0.67           H  
ATOM   2606 2HH1 ARG A 166      -1.350 -19.445 -35.851  1.00  0.67           H  
ATOM   2607 1HH2 ARG A 166      -3.944 -17.171 -35.223  1.00  0.67           H  
ATOM   2608 2HH2 ARG A 166      -3.479 -18.858 -35.248  1.00  0.67           H  
ATOM   2609  N   ALA A 167      -2.745 -11.393 -35.193  1.00  0.70           N  
ATOM   2610  CA  ALA A 167      -3.933 -10.930 -35.880  1.00  0.70           C  
ATOM   2611  C   ALA A 167      -4.057  -9.407 -35.887  1.00  0.70           C  
ATOM   2612  O   ALA A 167      -5.077  -8.884 -36.335  1.00  0.70           O  
ATOM   2613  CB  ALA A 167      -5.157 -11.557 -35.243  1.00  0.70           C  
ATOM   2614  H   ALA A 167      -2.826 -11.537 -34.185  1.00  0.70           H  
ATOM   2615  HA  ALA A 167      -3.871 -11.256 -36.917  1.00  0.70           H  
ATOM   2616 1HB  ALA A 167      -6.050 -11.241 -35.781  1.00  0.70           H  
ATOM   2617 2HB  ALA A 167      -5.068 -12.641 -35.286  1.00  0.70           H  
ATOM   2618 3HB  ALA A 167      -5.226 -11.251 -34.213  1.00  0.70           H  
ATOM   2619  N   ASP A 168      -3.060  -8.685 -35.365  1.00  0.73           N  
ATOM   2620  CA  ASP A 168      -3.157  -7.234 -35.281  1.00  0.73           C  
ATOM   2621  C   ASP A 168      -3.353  -6.590 -36.666  1.00  0.73           C  
ATOM   2622  O   ASP A 168      -2.398  -6.500 -37.439  1.00  0.73           O  
ATOM   2623  CB  ASP A 168      -1.874  -6.687 -34.643  1.00  0.73           C  
ATOM   2624  CG  ASP A 168      -1.863  -5.169 -34.420  1.00  0.73           C  
ATOM   2625  OD1 ASP A 168      -2.525  -4.451 -35.137  1.00  0.73           O  
ATOM   2626  OD2 ASP A 168      -1.212  -4.720 -33.501  1.00  0.73           O  
ATOM   2627  H   ASP A 168      -2.211  -9.138 -35.019  1.00  0.73           H  
ATOM   2628  HA  ASP A 168      -3.979  -7.015 -34.613  1.00  0.73           H  
ATOM   2629 1HB  ASP A 168      -1.723  -7.180 -33.679  1.00  0.73           H  
ATOM   2630 2HB  ASP A 168      -1.018  -6.956 -35.272  1.00  0.73           H  
ATOM   2631  N   PRO A 169      -4.528  -5.984 -36.950  1.00  0.75           N  
ATOM   2632  CA  PRO A 169      -4.909  -5.428 -38.235  1.00  0.75           C  
ATOM   2633  C   PRO A 169      -4.142  -4.170 -38.591  1.00  0.75           C  
ATOM   2634  O   PRO A 169      -4.219  -3.692 -39.724  1.00  0.75           O  
ATOM   2635  CB  PRO A 169      -6.398  -5.132 -38.049  1.00  0.75           C  
ATOM   2636  CG  PRO A 169      -6.551  -4.870 -36.564  1.00  0.75           C  
ATOM   2637  CD  PRO A 169      -5.550  -5.775 -35.891  1.00  0.75           C  
ATOM   2638  HA  PRO A 169      -4.759  -6.201 -39.007  1.00  0.75           H  
ATOM   2639 1HB  PRO A 169      -6.681  -4.263 -38.662  1.00  0.75           H  
ATOM   2640 2HB  PRO A 169      -6.999  -5.984 -38.398  1.00  0.75           H  
ATOM   2641 1HG  PRO A 169      -6.377  -3.810 -36.346  1.00  0.75           H  
ATOM   2642 2HG  PRO A 169      -7.575  -5.092 -36.246  1.00  0.75           H  
ATOM   2643 1HD  PRO A 169      -5.123  -5.226 -35.043  1.00  0.75           H  
ATOM   2644 2HD  PRO A 169      -6.031  -6.718 -35.600  1.00  0.75           H  
ATOM   2645  N   LEU A 170      -3.449  -3.587 -37.613  1.00  0.77           N  
ATOM   2646  CA  LEU A 170      -2.736  -2.352 -37.853  1.00  0.77           C  
ATOM   2647  C   LEU A 170      -1.267  -2.588 -38.157  1.00  0.77           C  
ATOM   2648  O   LEU A 170      -0.567  -1.662 -38.576  1.00  0.77           O  
ATOM   2649  CB  LEU A 170      -2.893  -1.429 -36.650  1.00  0.77           C  
ATOM   2650  CG  LEU A 170      -4.336  -1.038 -36.350  1.00  0.77           C  
ATOM   2651  CD1 LEU A 170      -4.376  -0.174 -35.125  1.00  0.77           C  
ATOM   2652  CD2 LEU A 170      -4.923  -0.333 -37.554  1.00  0.77           C  
ATOM   2653  H   LEU A 170      -3.365  -4.010 -36.685  1.00  0.77           H  
ATOM   2654  HA  LEU A 170      -3.183  -1.861 -38.714  1.00  0.77           H  
ATOM   2655 1HB  LEU A 170      -2.485  -1.934 -35.767  1.00  0.77           H  
ATOM   2656 2HB  LEU A 170      -2.331  -0.521 -36.828  1.00  0.77           H  
ATOM   2657  HG  LEU A 170      -4.914  -1.933 -36.140  1.00  0.77           H  
ATOM   2658 1HD1 LEU A 170      -5.406   0.093 -34.895  1.00  0.77           H  
ATOM   2659 2HD1 LEU A 170      -3.960  -0.727 -34.311  1.00  0.77           H  
ATOM   2660 3HD1 LEU A 170      -3.793   0.732 -35.289  1.00  0.77           H  
ATOM   2661 1HD2 LEU A 170      -5.958  -0.063 -37.347  1.00  0.77           H  
ATOM   2662 2HD2 LEU A 170      -4.347   0.567 -37.766  1.00  0.77           H  
ATOM   2663 3HD2 LEU A 170      -4.888  -1.001 -38.418  1.00  0.77           H  
ATOM   2664  N   VAL A 171      -0.797  -3.818 -37.929  1.00  0.78           N  
ATOM   2665  CA  VAL A 171       0.597  -4.161 -38.184  1.00  0.78           C  
ATOM   2666  C   VAL A 171       0.696  -5.472 -38.959  1.00  0.78           C  
ATOM   2667  O   VAL A 171       0.922  -6.520 -38.353  1.00  0.78           O  
ATOM   2668  CB  VAL A 171       1.386  -4.319 -36.879  1.00  0.78           C  
ATOM   2669  CG1 VAL A 171       2.842  -4.560 -37.209  1.00  0.78           C  
ATOM   2670  CG2 VAL A 171       1.233  -3.094 -36.024  1.00  0.78           C  
ATOM   2671  H   VAL A 171      -1.428  -4.555 -37.599  1.00  0.78           H  
ATOM   2672  HA  VAL A 171       1.060  -3.358 -38.755  1.00  0.78           H  
ATOM   2673  HB  VAL A 171       1.016  -5.193 -36.338  1.00  0.78           H  
ATOM   2674 1HG1 VAL A 171       3.396  -4.697 -36.287  1.00  0.78           H  
ATOM   2675 2HG1 VAL A 171       2.927  -5.447 -37.826  1.00  0.78           H  
ATOM   2676 3HG1 VAL A 171       3.238  -3.706 -37.752  1.00  0.78           H  
ATOM   2677 1HG2 VAL A 171       1.800  -3.224 -35.107  1.00  0.78           H  
ATOM   2678 2HG2 VAL A 171       1.604  -2.240 -36.575  1.00  0.78           H  
ATOM   2679 3HG2 VAL A 171       0.184  -2.940 -35.770  1.00  0.78           H  
ATOM   2680  N   PRO A 172       0.569  -5.458 -40.289  1.00  0.79           N  
ATOM   2681  CA  PRO A 172       0.582  -6.638 -41.117  1.00  0.79           C  
ATOM   2682  C   PRO A 172       1.892  -7.386 -40.889  1.00  0.79           C  
ATOM   2683  O   PRO A 172       2.920  -6.750 -40.637  1.00  0.79           O  
ATOM   2684  CB  PRO A 172       0.503  -6.056 -42.538  1.00  0.79           C  
ATOM   2685  CG  PRO A 172      -0.159  -4.708 -42.357  1.00  0.79           C  
ATOM   2686  CD  PRO A 172       0.343  -4.205 -41.021  1.00  0.79           C  
ATOM   2687  HA  PRO A 172      -0.308  -7.222 -40.875  1.00  0.79           H  
ATOM   2688 1HB  PRO A 172       1.507  -5.981 -42.975  1.00  0.79           H  
ATOM   2689 2HB  PRO A 172      -0.080  -6.726 -43.186  1.00  0.79           H  
ATOM   2690 1HG  PRO A 172       0.109  -4.037 -43.188  1.00  0.79           H  
ATOM   2691 2HG  PRO A 172      -1.254  -4.816 -42.378  1.00  0.79           H  
ATOM   2692 1HD  PRO A 172       1.267  -3.656 -41.131  1.00  0.79           H  
ATOM   2693 2HD  PRO A 172      -0.442  -3.605 -40.574  1.00  0.79           H  
ATOM   2694  N   PRO A 173       1.921  -8.715 -41.093  1.00  0.79           N  
ATOM   2695  CA  PRO A 173       3.099  -9.563 -41.016  1.00  0.79           C  
ATOM   2696  C   PRO A 173       4.250  -8.980 -41.830  1.00  0.79           C  
ATOM   2697  O   PRO A 173       5.413  -9.147 -41.472  1.00  0.79           O  
ATOM   2698  CB  PRO A 173       2.591 -10.870 -41.627  1.00  0.79           C  
ATOM   2699  CG  PRO A 173       1.127 -10.893 -41.278  1.00  0.79           C  
ATOM   2700  CD  PRO A 173       0.674  -9.454 -41.390  1.00  0.79           C  
ATOM   2701  HA  PRO A 173       3.384  -9.699 -39.966  1.00  0.79           H  
ATOM   2702 1HB  PRO A 173       2.778 -10.881 -42.711  1.00  0.79           H  
ATOM   2703 2HB  PRO A 173       3.144 -11.720 -41.199  1.00  0.79           H  
ATOM   2704 1HG  PRO A 173       0.586 -11.564 -41.965  1.00  0.79           H  
ATOM   2705 2HG  PRO A 173       0.986 -11.299 -40.265  1.00  0.79           H  
ATOM   2706 1HD  PRO A 173       0.298  -9.223 -42.397  1.00  0.79           H  
ATOM   2707 2HD  PRO A 173      -0.081  -9.303 -40.602  1.00  0.79           H  
ATOM   2708  N   LYS A 174       3.944  -8.270 -42.917  1.00  0.79           N  
ATOM   2709  CA  LYS A 174       5.004  -7.668 -43.707  1.00  0.79           C  
ATOM   2710  C   LYS A 174       5.765  -6.649 -42.863  1.00  0.79           C  
ATOM   2711  O   LYS A 174       6.991  -6.609 -42.896  1.00  0.79           O  
ATOM   2712  CB  LYS A 174       4.438  -6.985 -44.951  1.00  0.79           C  
ATOM   2713  CG  LYS A 174       5.493  -6.318 -45.856  1.00  0.79           C  
ATOM   2714  CD  LYS A 174       6.421  -7.343 -46.511  1.00  0.79           C  
ATOM   2715  CE  LYS A 174       7.233  -6.721 -47.676  1.00  0.79           C  
ATOM   2716  NZ  LYS A 174       8.290  -5.745 -47.214  1.00  0.79           N  
ATOM   2717  H   LYS A 174       2.984  -8.150 -43.202  1.00  0.79           H  
ATOM   2718  HA  LYS A 174       5.703  -8.447 -44.014  1.00  0.79           H  
ATOM   2719 1HB  LYS A 174       3.892  -7.712 -45.551  1.00  0.79           H  
ATOM   2720 2HB  LYS A 174       3.731  -6.213 -44.647  1.00  0.79           H  
ATOM   2721 1HG  LYS A 174       4.998  -5.739 -46.634  1.00  0.79           H  
ATOM   2722 2HG  LYS A 174       6.106  -5.636 -45.256  1.00  0.79           H  
ATOM   2723 1HD  LYS A 174       7.129  -7.705 -45.758  1.00  0.79           H  
ATOM   2724 2HD  LYS A 174       5.844  -8.185 -46.883  1.00  0.79           H  
ATOM   2725 1HE  LYS A 174       7.715  -7.519 -48.235  1.00  0.79           H  
ATOM   2726 2HE  LYS A 174       6.542  -6.196 -48.334  1.00  0.79           H  
ATOM   2727 1HZ  LYS A 174       8.782  -5.373 -47.996  1.00  0.79           H  
ATOM   2728 2HZ  LYS A 174       7.919  -4.960 -46.664  1.00  0.79           H  
ATOM   2729 3HZ  LYS A 174       8.965  -6.193 -46.591  1.00  0.79           H  
ATOM   2730  N   GLN A 175       5.048  -5.834 -42.075  1.00  0.78           N  
ATOM   2731  CA  GLN A 175       5.722  -4.831 -41.260  1.00  0.78           C  
ATOM   2732  C   GLN A 175       6.514  -5.505 -40.160  1.00  0.78           C  
ATOM   2733  O   GLN A 175       7.590  -5.046 -39.775  1.00  0.78           O  
ATOM   2734  CB  GLN A 175       4.765  -3.818 -40.642  1.00  0.78           C  
ATOM   2735  CG  GLN A 175       4.118  -2.857 -41.574  1.00  0.78           C  
ATOM   2736  CD  GLN A 175       3.310  -1.789 -40.806  1.00  0.78           C  
ATOM   2737  OE1 GLN A 175       3.129  -1.852 -39.580  1.00  0.78           O  
ATOM   2738  NE2 GLN A 175       2.820  -0.800 -41.545  1.00  0.78           N  
ATOM   2739  H   GLN A 175       4.043  -5.941 -41.997  1.00  0.78           H  
ATOM   2740  HA  GLN A 175       6.422  -4.286 -41.893  1.00  0.78           H  
ATOM   2741 1HB  GLN A 175       3.976  -4.352 -40.109  1.00  0.78           H  
ATOM   2742 2HB  GLN A 175       5.302  -3.235 -39.925  1.00  0.78           H  
ATOM   2743 1HG  GLN A 175       4.897  -2.352 -42.146  1.00  0.78           H  
ATOM   2744 2HG  GLN A 175       3.450  -3.402 -42.240  1.00  0.78           H  
ATOM   2745 1HE2 GLN A 175       2.286  -0.069 -41.115  1.00  0.78           H  
ATOM   2746 2HE2 GLN A 175       2.990  -0.782 -42.531  1.00  0.78           H  
ATOM   2747  N   VAL A 176       5.992  -6.624 -39.669  1.00  0.77           N  
ATOM   2748  CA  VAL A 176       6.680  -7.353 -38.615  1.00  0.77           C  
ATOM   2749  C   VAL A 176       8.007  -7.880 -39.150  1.00  0.77           C  
ATOM   2750  O   VAL A 176       9.057  -7.737 -38.515  1.00  0.77           O  
ATOM   2751  CB  VAL A 176       5.819  -8.523 -38.119  1.00  0.77           C  
ATOM   2752  CG1 VAL A 176       6.599  -9.343 -37.165  1.00  0.77           C  
ATOM   2753  CG2 VAL A 176       4.543  -8.000 -37.489  1.00  0.77           C  
ATOM   2754  H   VAL A 176       5.086  -6.939 -40.027  1.00  0.77           H  
ATOM   2755  HA  VAL A 176       6.890  -6.690 -37.794  1.00  0.77           H  
ATOM   2756  HB  VAL A 176       5.573  -9.161 -38.958  1.00  0.77           H  
ATOM   2757 1HG1 VAL A 176       5.995 -10.181 -36.833  1.00  0.77           H  
ATOM   2758 2HG1 VAL A 176       7.506  -9.714 -37.644  1.00  0.77           H  
ATOM   2759 3HG1 VAL A 176       6.853  -8.723 -36.329  1.00  0.77           H  
ATOM   2760 1HG2 VAL A 176       3.932  -8.835 -37.152  1.00  0.77           H  
ATOM   2761 2HG2 VAL A 176       4.784  -7.362 -36.640  1.00  0.77           H  
ATOM   2762 3HG2 VAL A 176       3.991  -7.428 -38.236  1.00  0.77           H  
ATOM   2763  N   ARG A 177       7.961  -8.464 -40.343  1.00  0.76           N  
ATOM   2764  CA  ARG A 177       9.153  -8.999 -40.972  1.00  0.76           C  
ATOM   2765  C   ARG A 177      10.146  -7.903 -41.363  1.00  0.76           C  
ATOM   2766  O   ARG A 177      11.348  -8.048 -41.111  1.00  0.76           O  
ATOM   2767  CB  ARG A 177       8.747  -9.793 -42.197  1.00  0.76           C  
ATOM   2768  CG  ARG A 177       8.026 -11.100 -41.879  1.00  0.76           C  
ATOM   2769  CD  ARG A 177       7.500 -11.753 -43.100  1.00  0.76           C  
ATOM   2770  NE  ARG A 177       6.788 -12.986 -42.790  1.00  0.76           N  
ATOM   2771  CZ  ARG A 177       6.061 -13.697 -43.675  1.00  0.76           C  
ATOM   2772  NH1 ARG A 177       5.958 -13.290 -44.921  1.00  0.76           N  
ATOM   2773  NH2 ARG A 177       5.452 -14.806 -43.291  1.00  0.76           N  
ATOM   2774  H   ARG A 177       7.064  -8.558 -40.818  1.00  0.76           H  
ATOM   2775  HA  ARG A 177       9.638  -9.671 -40.267  1.00  0.76           H  
ATOM   2776 1HB  ARG A 177       8.074  -9.187 -42.809  1.00  0.76           H  
ATOM   2777 2HB  ARG A 177       9.624 -10.020 -42.798  1.00  0.76           H  
ATOM   2778 1HG  ARG A 177       8.725 -11.785 -41.400  1.00  0.76           H  
ATOM   2779 2HG  ARG A 177       7.195 -10.903 -41.203  1.00  0.76           H  
ATOM   2780 1HD  ARG A 177       6.803 -11.072 -43.593  1.00  0.76           H  
ATOM   2781 2HD  ARG A 177       8.320 -11.990 -43.775  1.00  0.76           H  
ATOM   2782  HE  ARG A 177       6.843 -13.333 -41.841  1.00  0.76           H  
ATOM   2783 1HH1 ARG A 177       6.425 -12.443 -45.216  1.00  0.76           H  
ATOM   2784 2HH1 ARG A 177       5.415 -13.823 -45.584  1.00  0.76           H  
ATOM   2785 1HH2 ARG A 177       5.531 -15.120 -42.333  1.00  0.76           H  
ATOM   2786 2HH2 ARG A 177       4.908 -15.339 -43.954  1.00  0.76           H  
ATOM   2787  N   ASP A 178       9.654  -6.779 -41.919  1.00  0.76           N  
ATOM   2788  CA  ASP A 178      10.552  -5.689 -42.298  1.00  0.76           C  
ATOM   2789  C   ASP A 178      11.217  -5.119 -41.057  1.00  0.76           C  
ATOM   2790  O   ASP A 178      12.415  -4.836 -41.054  1.00  0.76           O  
ATOM   2791  CB  ASP A 178       9.804  -4.566 -43.035  1.00  0.76           C  
ATOM   2792  CG  ASP A 178       9.362  -4.920 -44.487  1.00  0.76           C  
ATOM   2793  OD1 ASP A 178       9.803  -5.913 -45.034  1.00  0.76           O  
ATOM   2794  OD2 ASP A 178       8.580  -4.181 -45.078  1.00  0.76           O  
ATOM   2795  H   ASP A 178       8.656  -6.695 -42.108  1.00  0.76           H  
ATOM   2796  HA  ASP A 178      11.327  -6.084 -42.954  1.00  0.76           H  
ATOM   2797 1HB  ASP A 178       8.911  -4.307 -42.460  1.00  0.76           H  
ATOM   2798 2HB  ASP A 178      10.434  -3.677 -43.068  1.00  0.76           H  
ATOM   2799  N   PHE A 179      10.454  -5.000 -39.977  1.00  0.76           N  
ATOM   2800  CA  PHE A 179      10.988  -4.511 -38.727  1.00  0.76           C  
ATOM   2801  C   PHE A 179      12.117  -5.383 -38.256  1.00  0.76           C  
ATOM   2802  O   PHE A 179      13.195  -4.886 -37.928  1.00  0.76           O  
ATOM   2803  CB  PHE A 179       9.916  -4.479 -37.676  1.00  0.76           C  
ATOM   2804  CG  PHE A 179      10.387  -4.106 -36.369  1.00  0.76           C  
ATOM   2805  CD1 PHE A 179      10.631  -2.794 -36.069  1.00  0.76           C  
ATOM   2806  CD2 PHE A 179      10.579  -5.070 -35.414  1.00  0.76           C  
ATOM   2807  CE1 PHE A 179      11.057  -2.455 -34.830  1.00  0.76           C  
ATOM   2808  CE2 PHE A 179      10.999  -4.737 -34.178  1.00  0.76           C  
ATOM   2809  CZ  PHE A 179      11.233  -3.430 -33.890  1.00  0.76           C  
ATOM   2810  H   PHE A 179       9.461  -5.227 -40.018  1.00  0.76           H  
ATOM   2811  HA  PHE A 179      11.368  -3.502 -38.883  1.00  0.76           H  
ATOM   2812 1HB  PHE A 179       9.154  -3.784 -37.981  1.00  0.76           H  
ATOM   2813 2HB  PHE A 179       9.451  -5.454 -37.601  1.00  0.76           H  
ATOM   2814  HD1 PHE A 179      10.475  -2.033 -36.831  1.00  0.76           H  
ATOM   2815  HD2 PHE A 179      10.386  -6.105 -35.673  1.00  0.76           H  
ATOM   2816  HE1 PHE A 179      11.251  -1.413 -34.583  1.00  0.76           H  
ATOM   2817  HE2 PHE A 179      11.150  -5.505 -33.421  1.00  0.76           H  
ATOM   2818  HZ  PHE A 179      11.555  -3.162 -32.928  1.00  0.76           H  
ATOM   2819  N   LEU A 180      11.884  -6.690 -38.224  1.00  0.76           N  
ATOM   2820  CA  LEU A 180      12.920  -7.573 -37.754  1.00  0.76           C  
ATOM   2821  C   LEU A 180      14.155  -7.477 -38.638  1.00  0.76           C  
ATOM   2822  O   LEU A 180      15.274  -7.481 -38.115  1.00  0.76           O  
ATOM   2823  CB  LEU A 180      12.385  -9.000 -37.681  1.00  0.76           C  
ATOM   2824  CG  LEU A 180      11.367  -9.242 -36.573  1.00  0.76           C  
ATOM   2825  CD1 LEU A 180      10.776 -10.632 -36.742  1.00  0.76           C  
ATOM   2826  CD2 LEU A 180      12.073  -9.074 -35.213  1.00  0.76           C  
ATOM   2827  H   LEU A 180      10.975  -7.065 -38.503  1.00  0.76           H  
ATOM   2828  HA  LEU A 180      13.194  -7.265 -36.747  1.00  0.76           H  
ATOM   2829 1HB  LEU A 180      11.899  -9.229 -38.632  1.00  0.76           H  
ATOM   2830 2HB  LEU A 180      13.217  -9.686 -37.542  1.00  0.76           H  
ATOM   2831  HG  LEU A 180      10.555  -8.523 -36.649  1.00  0.76           H  
ATOM   2832 1HD1 LEU A 180      10.049 -10.826 -35.971  1.00  0.76           H  
ATOM   2833 2HD1 LEU A 180      10.290 -10.695 -37.717  1.00  0.76           H  
ATOM   2834 3HD1 LEU A 180      11.569 -11.372 -36.681  1.00  0.76           H  
ATOM   2835 1HD2 LEU A 180      11.375  -9.249 -34.413  1.00  0.76           H  
ATOM   2836 2HD2 LEU A 180      12.888  -9.792 -35.134  1.00  0.76           H  
ATOM   2837 3HD2 LEU A 180      12.473  -8.061 -35.130  1.00  0.76           H  
ATOM   2838  N   GLU A 181      13.985  -7.339 -39.959  1.00  0.77           N  
ATOM   2839  CA  GLU A 181      15.163  -7.191 -40.802  1.00  0.77           C  
ATOM   2840  C   GLU A 181      15.941  -5.934 -40.411  1.00  0.77           C  
ATOM   2841  O   GLU A 181      17.165  -5.984 -40.294  1.00  0.77           O  
ATOM   2842  CB  GLU A 181      14.822  -7.146 -42.296  1.00  0.77           C  
ATOM   2843  CG  GLU A 181      16.097  -7.069 -43.181  1.00  0.77           C  
ATOM   2844  CD  GLU A 181      15.861  -7.107 -44.684  1.00  0.77           C  
ATOM   2845  OE1 GLU A 181      14.734  -7.172 -45.099  1.00  0.77           O  
ATOM   2846  OE2 GLU A 181      16.827  -7.085 -45.412  1.00  0.77           O  
ATOM   2847  H   GLU A 181      13.048  -7.358 -40.369  1.00  0.77           H  
ATOM   2848  HA  GLU A 181      15.811  -8.051 -40.636  1.00  0.77           H  
ATOM   2849 1HB  GLU A 181      14.250  -8.032 -42.573  1.00  0.77           H  
ATOM   2850 2HB  GLU A 181      14.202  -6.272 -42.504  1.00  0.77           H  
ATOM   2851 1HG  GLU A 181      16.608  -6.141 -42.938  1.00  0.77           H  
ATOM   2852 2HG  GLU A 181      16.758  -7.889 -42.905  1.00  0.77           H  
ATOM   2853  N   GLU A 182      15.239  -4.817 -40.166  1.00  0.77           N  
ATOM   2854  CA  GLU A 182      15.917  -3.570 -39.802  1.00  0.77           C  
ATOM   2855  C   GLU A 182      16.640  -3.698 -38.458  1.00  0.77           C  
ATOM   2856  O   GLU A 182      17.769  -3.213 -38.297  1.00  0.77           O  
ATOM   2857  CB  GLU A 182      14.911  -2.409 -39.760  1.00  0.77           C  
ATOM   2858  CG  GLU A 182      14.354  -1.956 -41.143  1.00  0.77           C  
ATOM   2859  CD  GLU A 182      15.386  -1.352 -42.109  1.00  0.77           C  
ATOM   2860  OE1 GLU A 182      16.082  -0.426 -41.745  1.00  0.77           O  
ATOM   2861  OE2 GLU A 182      15.459  -1.822 -43.220  1.00  0.77           O  
ATOM   2862  H   GLU A 182      14.223  -4.835 -40.275  1.00  0.77           H  
ATOM   2863  HA  GLU A 182      16.656  -3.347 -40.561  1.00  0.77           H  
ATOM   2864 1HB  GLU A 182      14.055  -2.704 -39.150  1.00  0.77           H  
ATOM   2865 2HB  GLU A 182      15.360  -1.550 -39.278  1.00  0.77           H  
ATOM   2866 1HG  GLU A 182      13.903  -2.821 -41.625  1.00  0.77           H  
ATOM   2867 2HG  GLU A 182      13.565  -1.227 -40.969  1.00  0.77           H  
ATOM   2868  N   MET A 183      16.038  -4.425 -37.515  1.00  0.78           N  
ATOM   2869  CA  MET A 183      16.681  -4.639 -36.227  1.00  0.78           C  
ATOM   2870  C   MET A 183      17.915  -5.510 -36.403  1.00  0.78           C  
ATOM   2871  O   MET A 183      18.925  -5.339 -35.714  1.00  0.78           O  
ATOM   2872  CB  MET A 183      15.720  -5.302 -35.245  1.00  0.78           C  
ATOM   2873  CG  MET A 183      14.549  -4.463 -34.828  1.00  0.78           C  
ATOM   2874  SD  MET A 183      15.032  -2.939 -34.040  1.00  0.78           S  
ATOM   2875  CE  MET A 183      14.889  -1.860 -35.445  1.00  0.78           C  
ATOM   2876  H   MET A 183      15.103  -4.798 -37.693  1.00  0.78           H  
ATOM   2877  HA  MET A 183      16.999  -3.676 -35.828  1.00  0.78           H  
ATOM   2878 1HB  MET A 183      15.314  -6.201 -35.709  1.00  0.78           H  
ATOM   2879 2HB  MET A 183      16.252  -5.614 -34.356  1.00  0.78           H  
ATOM   2880 1HG  MET A 183      13.946  -4.221 -35.694  1.00  0.78           H  
ATOM   2881 2HG  MET A 183      13.935  -5.029 -34.136  1.00  0.78           H  
ATOM   2882 1HE  MET A 183      15.121  -0.842 -35.154  1.00  0.78           H  
ATOM   2883 2HE  MET A 183      15.576  -2.181 -36.223  1.00  0.78           H  
ATOM   2884 3HE  MET A 183      13.875  -1.911 -35.820  1.00  0.78           H  
ATOM   2885  N   ASP A 184      17.859  -6.435 -37.367  1.00  0.79           N  
ATOM   2886  CA  ASP A 184      18.983  -7.322 -37.595  1.00  0.79           C  
ATOM   2887  C   ASP A 184      20.116  -6.526 -38.243  1.00  0.79           C  
ATOM   2888  O   ASP A 184      21.267  -6.641 -37.825  1.00  0.79           O  
ATOM   2889  CB  ASP A 184      18.567  -8.502 -38.473  1.00  0.79           C  
ATOM   2890  CG  ASP A 184      19.510  -9.676 -38.359  1.00  0.79           C  
ATOM   2891  OD1 ASP A 184      19.587 -10.216 -37.253  1.00  0.79           O  
ATOM   2892  OD2 ASP A 184      20.129 -10.051 -39.331  1.00  0.79           O  
ATOM   2893  H   ASP A 184      17.003  -6.562 -37.907  1.00  0.79           H  
ATOM   2894  HA  ASP A 184      19.330  -7.703 -36.636  1.00  0.79           H  
ATOM   2895 1HB  ASP A 184      17.560  -8.819 -38.201  1.00  0.79           H  
ATOM   2896 2HB  ASP A 184      18.528  -8.176 -39.516  1.00  0.79           H  
ATOM   2897  N   ILE A 185      19.773  -5.628 -39.176  1.00  0.80           N  
ATOM   2898  CA  ILE A 185      20.764  -4.784 -39.852  1.00  0.80           C  
ATOM   2899  C   ILE A 185      21.494  -3.929 -38.842  1.00  0.80           C  
ATOM   2900  O   ILE A 185      22.718  -3.780 -38.908  1.00  0.80           O  
ATOM   2901  CB  ILE A 185      20.102  -3.850 -40.889  1.00  0.80           C  
ATOM   2902  CG1 ILE A 185      19.603  -4.680 -42.087  1.00  0.80           C  
ATOM   2903  CG2 ILE A 185      21.071  -2.734 -41.302  1.00  0.80           C  
ATOM   2904  CD1 ILE A 185      18.679  -3.922 -43.021  1.00  0.80           C  
ATOM   2905  H   ILE A 185      18.801  -5.582 -39.469  1.00  0.80           H  
ATOM   2906  HA  ILE A 185      21.480  -5.418 -40.357  1.00  0.80           H  
ATOM   2907  HB  ILE A 185      19.224  -3.391 -40.442  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 185      20.462  -5.016 -42.660  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 185      19.078  -5.553 -41.715  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 185      20.576  -2.070 -42.013  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 185      21.363  -2.159 -40.421  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 185      21.957  -3.167 -41.761  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 185      18.374  -4.578 -43.840  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 185      17.796  -3.593 -42.484  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 185      19.195  -3.055 -43.424  1.00  0.80           H  
ATOM   2916  N   ALA A 186      20.751  -3.396 -37.891  1.00  0.81           N  
ATOM   2917  CA  ALA A 186      21.314  -2.560 -36.858  1.00  0.81           C  
ATOM   2918  C   ALA A 186      22.045  -3.349 -35.774  1.00  0.81           C  
ATOM   2919  O   ALA A 186      22.638  -2.754 -34.877  1.00  0.81           O  
ATOM   2920  CB  ALA A 186      20.227  -1.746 -36.225  1.00  0.81           C  
ATOM   2921  H   ALA A 186      19.740  -3.543 -37.911  1.00  0.81           H  
ATOM   2922  HA  ALA A 186      22.016  -1.894 -37.325  1.00  0.81           H  
ATOM   2923 1HB  ALA A 186      20.653  -1.081 -35.476  1.00  0.81           H  
ATOM   2924 2HB  ALA A 186      19.752  -1.173 -36.987  1.00  0.81           H  
ATOM   2925 3HB  ALA A 186      19.505  -2.417 -35.761  1.00  0.81           H  
ATOM   2926  N   GLY A 187      21.937  -4.676 -35.778  1.00  0.81           N  
ATOM   2927  CA  GLY A 187      22.571  -5.484 -34.752  1.00  0.81           C  
ATOM   2928  C   GLY A 187      21.843  -5.373 -33.416  1.00  0.81           C  
ATOM   2929  O   GLY A 187      22.423  -5.650 -32.364  1.00  0.81           O  
ATOM   2930  H   GLY A 187      21.464  -5.162 -36.533  1.00  0.81           H  
ATOM   2931 1HA  GLY A 187      22.579  -6.524 -35.079  1.00  0.81           H  
ATOM   2932 2HA  GLY A 187      23.609  -5.173 -34.637  1.00  0.81           H  
ATOM   2933  N   ALA A 188      20.598  -4.900 -33.437  1.00  0.81           N  
ATOM   2934  CA  ALA A 188      19.869  -4.693 -32.200  1.00  0.81           C  
ATOM   2935  C   ALA A 188      19.630  -6.002 -31.487  1.00  0.81           C  
ATOM   2936  O   ALA A 188      19.224  -6.996 -32.095  1.00  0.81           O  
ATOM   2937  CB  ALA A 188      18.538  -4.020 -32.468  1.00  0.81           C  
ATOM   2938  H   ALA A 188      20.136  -4.732 -34.330  1.00  0.81           H  
ATOM   2939  HA  ALA A 188      20.471  -4.052 -31.554  1.00  0.81           H  
ATOM   2940 1HB  ALA A 188      18.012  -3.855 -31.525  1.00  0.81           H  
ATOM   2941 2HB  ALA A 188      18.709  -3.071 -32.961  1.00  0.81           H  
ATOM   2942 3HB  ALA A 188      17.941  -4.654 -33.107  1.00  0.81           H  
ATOM   2943  N   ASP A 189      19.753  -5.987 -30.167  1.00  0.79           N  
ATOM   2944  CA  ASP A 189      19.455  -7.180 -29.385  1.00  0.79           C  
ATOM   2945  C   ASP A 189      17.944  -7.235 -29.170  1.00  0.79           C  
ATOM   2946  O   ASP A 189      17.439  -6.945 -28.078  1.00  0.79           O  
ATOM   2947  CB  ASP A 189      20.208  -7.146 -28.048  1.00  0.79           C  
ATOM   2948  CG  ASP A 189      20.155  -8.449 -27.258  1.00  0.79           C  
ATOM   2949  OD1 ASP A 189      19.879  -9.478 -27.824  1.00  0.79           O  
ATOM   2950  OD2 ASP A 189      20.401  -8.385 -26.073  1.00  0.79           O  
ATOM   2951  H   ASP A 189      20.082  -5.150 -29.706  1.00  0.79           H  
ATOM   2952  HA  ASP A 189      19.763  -8.063 -29.946  1.00  0.79           H  
ATOM   2953 1HB  ASP A 189      21.255  -6.902 -28.235  1.00  0.79           H  
ATOM   2954 2HB  ASP A 189      19.799  -6.350 -27.428  1.00  0.79           H  
ATOM   2955  N   CYS A 190      17.233  -7.541 -30.255  1.00  0.76           N  
ATOM   2956  CA  CYS A 190      15.780  -7.540 -30.266  1.00  0.76           C  
ATOM   2957  C   CYS A 190      15.151  -8.902 -30.059  1.00  0.76           C  
ATOM   2958  O   CYS A 190      15.376  -9.838 -30.839  1.00  0.76           O  
ATOM   2959  CB  CYS A 190      15.235  -6.976 -31.562  1.00  0.76           C  
ATOM   2960  SG  CYS A 190      13.393  -6.922 -31.632  1.00  0.76           S  
ATOM   2961  H   CYS A 190      17.761  -7.736 -31.105  1.00  0.76           H  
ATOM   2962  HA  CYS A 190      15.450  -6.890 -29.467  1.00  0.76           H  
ATOM   2963 1HB  CYS A 190      15.616  -5.967 -31.705  1.00  0.76           H  
ATOM   2964 2HB  CYS A 190      15.590  -7.575 -32.397  1.00  0.76           H  
ATOM   2965  HG  CYS A 190      13.236  -6.353 -30.436  1.00  0.76           H  
ATOM   2966  N   HIS A 191      14.347  -8.978 -29.005  1.00  0.73           N  
ATOM   2967  CA  HIS A 191      13.604 -10.165 -28.611  1.00  0.73           C  
ATOM   2968  C   HIS A 191      12.137  -9.934 -28.961  1.00  0.73           C  
ATOM   2969  O   HIS A 191      11.529  -9.009 -28.414  1.00  0.73           O  
ATOM   2970  CB  HIS A 191      13.762 -10.401 -27.093  1.00  0.73           C  
ATOM   2971  CG  HIS A 191      13.138 -11.669 -26.554  1.00  0.73           C  
ATOM   2972  ND1 HIS A 191      12.967 -11.899 -25.194  1.00  0.73           N  
ATOM   2973  CD2 HIS A 191      12.671 -12.769 -27.179  1.00  0.73           C  
ATOM   2974  CE1 HIS A 191      12.442 -13.097 -25.021  1.00  0.73           C  
ATOM   2975  NE2 HIS A 191      12.247 -13.641 -26.206  1.00  0.73           N  
ATOM   2976  H   HIS A 191      14.254  -8.141 -28.431  1.00  0.73           H  
ATOM   2977  HA  HIS A 191      13.965 -11.044 -29.151  1.00  0.73           H  
ATOM   2978 1HB  HIS A 191      14.829 -10.433 -26.854  1.00  0.73           H  
ATOM   2979 2HB  HIS A 191      13.337  -9.554 -26.552  1.00  0.73           H  
ATOM   2980  HD2 HIS A 191      12.650 -12.941 -28.257  1.00  0.73           H  
ATOM   2981  HE1 HIS A 191      12.202 -13.556 -24.063  1.00  0.73           H  
ATOM   2982  HE2 HIS A 191      11.856 -14.555 -26.386  1.00  0.73           H  
ATOM   2983  N   MET A 192      11.598 -10.688 -29.924  1.00  0.71           N  
ATOM   2984  CA  MET A 192      10.205 -10.487 -30.319  1.00  0.71           C  
ATOM   2985  C   MET A 192       9.275 -11.623 -29.928  1.00  0.71           C  
ATOM   2986  O   MET A 192       9.553 -12.795 -30.191  1.00  0.71           O  
ATOM   2987  CB  MET A 192      10.075 -10.215 -31.830  1.00  0.71           C  
ATOM   2988  CG  MET A 192       8.587 -10.057 -32.294  1.00  0.71           C  
ATOM   2989  SD  MET A 192       8.335  -9.614 -34.032  1.00  0.71           S  
ATOM   2990  CE  MET A 192       8.726  -7.865 -34.206  1.00  0.71           C  
ATOM   2991  H   MET A 192      12.153 -11.415 -30.359  1.00  0.71           H  
ATOM   2992  HA  MET A 192       9.839  -9.616 -29.793  1.00  0.71           H  
ATOM   2993 1HB  MET A 192      10.623  -9.312 -32.087  1.00  0.71           H  
ATOM   2994 2HB  MET A 192      10.518 -11.037 -32.389  1.00  0.71           H  
ATOM   2995 1HG  MET A 192       8.134 -11.023 -32.147  1.00  0.71           H  
ATOM   2996 2HG  MET A 192       8.034  -9.369 -31.678  1.00  0.71           H  
ATOM   2997 1HE  MET A 192       8.585  -7.565 -35.245  1.00  0.71           H  
ATOM   2998 2HE  MET A 192       8.082  -7.270 -33.579  1.00  0.71           H  
ATOM   2999 3HE  MET A 192       9.752  -7.693 -33.923  1.00  0.71           H  
ATOM   3000  N   HIS A 193       8.141 -11.246 -29.348  1.00  0.69           N  
ATOM   3001  CA  HIS A 193       7.085 -12.176 -28.982  1.00  0.69           C  
ATOM   3002  C   HIS A 193       5.867 -11.960 -29.865  1.00  0.69           C  
ATOM   3003  O   HIS A 193       5.352 -10.840 -29.943  1.00  0.69           O  
ATOM   3004  CB  HIS A 193       6.646 -11.961 -27.529  1.00  0.69           C  
ATOM   3005  CG  HIS A 193       7.666 -12.231 -26.513  1.00  0.69           C  
ATOM   3006  ND1 HIS A 193       7.626 -13.336 -25.691  1.00  0.69           N  
ATOM   3007  CD2 HIS A 193       8.767 -11.554 -26.181  1.00  0.69           C  
ATOM   3008  CE1 HIS A 193       8.659 -13.308 -24.880  1.00  0.69           C  
ATOM   3009  NE2 HIS A 193       9.367 -12.239 -25.152  1.00  0.69           N  
ATOM   3010  H   HIS A 193       8.017 -10.254 -29.134  1.00  0.69           H  
ATOM   3011  HA  HIS A 193       7.426 -13.204 -29.107  1.00  0.69           H  
ATOM   3012 1HB  HIS A 193       6.324 -10.927 -27.407  1.00  0.69           H  
ATOM   3013 2HB  HIS A 193       5.780 -12.590 -27.319  1.00  0.69           H  
ATOM   3014  HD2 HIS A 193       9.105 -10.630 -26.651  1.00  0.69           H  
ATOM   3015  HE1 HIS A 193       8.892 -14.048 -24.114  1.00  0.69           H  
ATOM   3016  HE2 HIS A 193      10.224 -11.976 -24.677  1.00  0.69           H  
ATOM   3017  N   ILE A 194       5.408 -13.018 -30.522  1.00  0.69           N  
ATOM   3018  CA  ILE A 194       4.206 -12.914 -31.336  1.00  0.69           C  
ATOM   3019  C   ILE A 194       3.169 -13.871 -30.778  1.00  0.69           C  
ATOM   3020  O   ILE A 194       3.436 -15.066 -30.627  1.00  0.69           O  
ATOM   3021  CB  ILE A 194       4.449 -13.191 -32.831  1.00  0.69           C  
ATOM   3022  CG1 ILE A 194       5.462 -12.189 -33.390  1.00  0.69           C  
ATOM   3023  CG2 ILE A 194       3.109 -13.067 -33.580  1.00  0.69           C  
ATOM   3024  CD1 ILE A 194       5.921 -12.501 -34.791  1.00  0.69           C  
ATOM   3025  H   ILE A 194       5.885 -13.904 -30.439  1.00  0.69           H  
ATOM   3026  HA  ILE A 194       3.821 -11.910 -31.258  1.00  0.69           H  
ATOM   3027  HB  ILE A 194       4.854 -14.191 -32.964  1.00  0.69           H  
ATOM   3028 1HG1 ILE A 194       5.022 -11.191 -33.375  1.00  0.69           H  
ATOM   3029 2HG1 ILE A 194       6.326 -12.191 -32.752  1.00  0.69           H  
ATOM   3030 1HG2 ILE A 194       3.258 -13.257 -34.639  1.00  0.69           H  
ATOM   3031 2HG2 ILE A 194       2.401 -13.790 -33.179  1.00  0.69           H  
ATOM   3032 3HG2 ILE A 194       2.710 -12.057 -33.442  1.00  0.69           H  
ATOM   3033 1HD1 ILE A 194       6.640 -11.761 -35.115  1.00  0.69           H  
ATOM   3034 2HD1 ILE A 194       6.386 -13.486 -34.812  1.00  0.69           H  
ATOM   3035 3HD1 ILE A 194       5.065 -12.489 -35.464  1.00  0.69           H  
ATOM   3036  N   TYR A 195       2.000 -13.350 -30.456  1.00  0.70           N  
ATOM   3037  CA  TYR A 195       0.967 -14.178 -29.860  1.00  0.70           C  
ATOM   3038  C   TYR A 195      -0.032 -14.607 -30.938  1.00  0.70           C  
ATOM   3039  O   TYR A 195      -0.348 -13.830 -31.833  1.00  0.70           O  
ATOM   3040  CB  TYR A 195       0.297 -13.403 -28.752  1.00  0.70           C  
ATOM   3041  CG  TYR A 195       1.185 -13.022 -27.616  1.00  0.70           C  
ATOM   3042  CD1 TYR A 195       1.852 -11.803 -27.655  1.00  0.70           C  
ATOM   3043  CD2 TYR A 195       1.357 -13.869 -26.543  1.00  0.70           C  
ATOM   3044  CE1 TYR A 195       2.677 -11.441 -26.622  1.00  0.70           C  
ATOM   3045  CE2 TYR A 195       2.190 -13.499 -25.514  1.00  0.70           C  
ATOM   3046  CZ  TYR A 195       2.844 -12.295 -25.548  1.00  0.70           C  
ATOM   3047  OH  TYR A 195       3.673 -11.942 -24.515  1.00  0.70           O  
ATOM   3048  H   TYR A 195       1.853 -12.352 -30.609  1.00  0.70           H  
ATOM   3049  HA  TYR A 195       1.424 -15.076 -29.442  1.00  0.70           H  
ATOM   3050 1HB  TYR A 195      -0.124 -12.494 -29.154  1.00  0.70           H  
ATOM   3051 2HB  TYR A 195      -0.494 -14.015 -28.360  1.00  0.70           H  
ATOM   3052  HD1 TYR A 195       1.720 -11.133 -28.503  1.00  0.70           H  
ATOM   3053  HD2 TYR A 195       0.838 -14.827 -26.510  1.00  0.70           H  
ATOM   3054  HE1 TYR A 195       3.195 -10.497 -26.648  1.00  0.70           H  
ATOM   3055  HE2 TYR A 195       2.332 -14.159 -24.673  1.00  0.70           H  
ATOM   3056  HH  TYR A 195       3.556 -11.004 -24.320  1.00  0.70           H  
ATOM   3057  N   SER A 196      -0.554 -15.831 -30.867  1.00  0.71           N  
ATOM   3058  CA  SER A 196      -1.429 -16.306 -31.951  1.00  0.71           C  
ATOM   3059  C   SER A 196      -2.850 -15.717 -32.002  1.00  0.71           C  
ATOM   3060  O   SER A 196      -3.152 -14.869 -32.840  1.00  0.71           O  
ATOM   3061  CB  SER A 196      -1.533 -17.814 -31.832  1.00  0.71           C  
ATOM   3062  OG  SER A 196      -2.172 -18.174 -30.622  1.00  0.71           O  
ATOM   3063  H   SER A 196      -0.308 -16.445 -30.103  1.00  0.71           H  
ATOM   3064  HA  SER A 196      -0.936 -16.068 -32.894  1.00  0.71           H  
ATOM   3065 1HB  SER A 196      -2.093 -18.209 -32.674  1.00  0.71           H  
ATOM   3066 2HB  SER A 196      -0.535 -18.249 -31.867  1.00  0.71           H  
ATOM   3067  HG  SER A 196      -2.140 -19.139 -30.584  1.00  0.71           H  
ATOM   3068  N   GLY A 197      -3.709 -16.096 -31.060  1.00  0.72           N  
ATOM   3069  CA  GLY A 197      -5.109 -15.623 -31.036  1.00  0.72           C  
ATOM   3070  C   GLY A 197      -5.247 -14.259 -30.371  1.00  0.72           C  
ATOM   3071  O   GLY A 197      -6.020 -14.084 -29.425  1.00  0.72           O  
ATOM   3072  H   GLY A 197      -3.382 -16.790 -30.407  1.00  0.72           H  
ATOM   3073 1HA  GLY A 197      -5.489 -15.570 -32.055  1.00  0.72           H  
ATOM   3074 2HA  GLY A 197      -5.722 -16.349 -30.505  1.00  0.72           H  
ATOM   3075  N   VAL A 198      -4.437 -13.324 -30.837  1.00  0.72           N  
ATOM   3076  CA  VAL A 198      -4.295 -12.012 -30.236  1.00  0.72           C  
ATOM   3077  C   VAL A 198      -4.322 -10.824 -31.209  1.00  0.72           C  
ATOM   3078  O   VAL A 198      -3.682 -10.842 -32.267  1.00  0.72           O  
ATOM   3079  CB  VAL A 198      -3.012 -12.002 -29.395  1.00  0.72           C  
ATOM   3080  CG1 VAL A 198      -2.788 -10.722 -28.816  1.00  0.72           C  
ATOM   3081  CG2 VAL A 198      -3.132 -12.995 -28.237  1.00  0.72           C  
ATOM   3082  H   VAL A 198      -3.884 -13.582 -31.650  1.00  0.72           H  
ATOM   3083  HA  VAL A 198      -5.129 -11.881 -29.545  1.00  0.72           H  
ATOM   3084  HB  VAL A 198      -2.172 -12.242 -30.032  1.00  0.72           H  
ATOM   3085 1HG1 VAL A 198      -1.876 -10.749 -28.218  1.00  0.72           H  
ATOM   3086 2HG1 VAL A 198      -2.695  -9.955 -29.571  1.00  0.72           H  
ATOM   3087 3HG1 VAL A 198      -3.640 -10.522 -28.189  1.00  0.72           H  
ATOM   3088 1HG2 VAL A 198      -2.247 -12.953 -27.636  1.00  0.72           H  
ATOM   3089 2HG2 VAL A 198      -3.981 -12.716 -27.622  1.00  0.72           H  
ATOM   3090 3HG2 VAL A 198      -3.265 -14.005 -28.598  1.00  0.72           H  
ATOM   3091  N   LEU A 199      -5.087  -9.801 -30.813  1.00  0.71           N  
ATOM   3092  CA  LEU A 199      -5.276  -8.519 -31.500  1.00  0.71           C  
ATOM   3093  C   LEU A 199      -4.482  -7.374 -30.867  1.00  0.71           C  
ATOM   3094  O   LEU A 199      -3.902  -7.516 -29.795  1.00  0.71           O  
ATOM   3095  CB  LEU A 199      -6.759  -8.157 -31.527  1.00  0.71           C  
ATOM   3096  CG  LEU A 199      -7.639  -9.141 -32.241  1.00  0.71           C  
ATOM   3097  CD1 LEU A 199      -9.087  -8.785 -32.039  1.00  0.71           C  
ATOM   3098  CD2 LEU A 199      -7.295  -9.062 -33.704  1.00  0.71           C  
ATOM   3099  H   LEU A 199      -5.576  -9.921 -29.937  1.00  0.71           H  
ATOM   3100  HA  LEU A 199      -4.936  -8.636 -32.530  1.00  0.71           H  
ATOM   3101 1HB  LEU A 199      -7.116  -8.071 -30.501  1.00  0.71           H  
ATOM   3102 2HB  LEU A 199      -6.884  -7.192 -32.017  1.00  0.71           H  
ATOM   3103  HG  LEU A 199      -7.463 -10.147 -31.863  1.00  0.71           H  
ATOM   3104 1HD1 LEU A 199      -9.722  -9.491 -32.571  1.00  0.71           H  
ATOM   3105 2HD1 LEU A 199      -9.301  -8.828 -30.993  1.00  0.71           H  
ATOM   3106 3HD1 LEU A 199      -9.276  -7.794 -32.406  1.00  0.71           H  
ATOM   3107 1HD2 LEU A 199      -7.905  -9.764 -34.271  1.00  0.71           H  
ATOM   3108 2HD2 LEU A 199      -7.481  -8.048 -34.062  1.00  0.71           H  
ATOM   3109 3HD2 LEU A 199      -6.253  -9.294 -33.835  1.00  0.71           H  
ATOM   3110  N   HIS A 200      -4.486  -6.233 -31.543  1.00  0.70           N  
ATOM   3111  CA  HIS A 200      -3.748  -5.020 -31.179  1.00  0.70           C  
ATOM   3112  C   HIS A 200      -3.824  -4.609 -29.699  1.00  0.70           C  
ATOM   3113  O   HIS A 200      -2.806  -4.384 -29.062  1.00  0.70           O  
ATOM   3114  CB  HIS A 200      -4.301  -3.873 -32.048  1.00  0.70           C  
ATOM   3115  CG  HIS A 200      -3.614  -2.564 -31.961  1.00  0.70           C  
ATOM   3116  ND1 HIS A 200      -2.357  -2.363 -32.492  1.00  0.70           N  
ATOM   3117  CD2 HIS A 200      -4.011  -1.371 -31.464  1.00  0.70           C  
ATOM   3118  CE1 HIS A 200      -2.004  -1.110 -32.325  1.00  0.70           C  
ATOM   3119  NE2 HIS A 200      -2.999  -0.477 -31.704  1.00  0.70           N  
ATOM   3120  H   HIS A 200      -5.016  -6.204 -32.402  1.00  0.70           H  
ATOM   3121  HA  HIS A 200      -2.695  -5.159 -31.428  1.00  0.70           H  
ATOM   3122 1HB  HIS A 200      -4.270  -4.177 -33.089  1.00  0.70           H  
ATOM   3123 2HB  HIS A 200      -5.342  -3.717 -31.800  1.00  0.70           H  
ATOM   3124  HD1 HIS A 200      -1.796  -3.095 -32.957  1.00  0.70           H  
ATOM   3125  HD2 HIS A 200      -4.924  -1.040 -30.969  1.00  0.70           H  
ATOM   3126  HE1 HIS A 200      -1.034  -0.761 -32.678  1.00  0.70           H  
ATOM   3127  N   GLY A 201      -5.002  -4.583 -29.111  1.00  0.70           N  
ATOM   3128  CA  GLY A 201      -5.149  -4.068 -27.746  1.00  0.70           C  
ATOM   3129  C   GLY A 201      -4.844  -5.065 -26.647  1.00  0.70           C  
ATOM   3130  O   GLY A 201      -5.201  -4.849 -25.491  1.00  0.70           O  
ATOM   3131  H   GLY A 201      -5.818  -4.854 -29.630  1.00  0.70           H  
ATOM   3132 1HA  GLY A 201      -4.507  -3.194 -27.628  1.00  0.70           H  
ATOM   3133 2HA  GLY A 201      -6.165  -3.722 -27.604  1.00  0.70           H  
ATOM   3134  N   PHE A 202      -4.146  -6.140 -26.962  1.00  0.71           N  
ATOM   3135  CA  PHE A 202      -3.943  -7.204 -25.996  1.00  0.71           C  
ATOM   3136  C   PHE A 202      -3.375  -6.832 -24.629  1.00  0.71           C  
ATOM   3137  O   PHE A 202      -3.679  -7.530 -23.666  1.00  0.71           O  
ATOM   3138  CB  PHE A 202      -3.140  -8.284 -26.657  1.00  0.71           C  
ATOM   3139  CG  PHE A 202      -1.668  -8.123 -26.876  1.00  0.71           C  
ATOM   3140  CD1 PHE A 202      -0.762  -8.644 -25.980  1.00  0.71           C  
ATOM   3141  CD2 PHE A 202      -1.184  -7.474 -27.999  1.00  0.71           C  
ATOM   3142  CE1 PHE A 202       0.587  -8.532 -26.210  1.00  0.71           C  
ATOM   3143  CE2 PHE A 202       0.160  -7.361 -28.217  1.00  0.71           C  
ATOM   3144  CZ  PHE A 202       1.038  -7.889 -27.327  1.00  0.71           C  
ATOM   3145  H   PHE A 202      -3.844  -6.288 -27.929  1.00  0.71           H  
ATOM   3146  HA  PHE A 202      -4.915  -7.650 -25.828  1.00  0.71           H  
ATOM   3147 1HB  PHE A 202      -3.288  -9.208 -26.111  1.00  0.71           H  
ATOM   3148 2HB  PHE A 202      -3.585  -8.413 -27.612  1.00  0.71           H  
ATOM   3149  HD1 PHE A 202      -1.124  -9.150 -25.091  1.00  0.71           H  
ATOM   3150  HD2 PHE A 202      -1.884  -7.052 -28.714  1.00  0.71           H  
ATOM   3151  HE1 PHE A 202       1.290  -8.948 -25.503  1.00  0.71           H  
ATOM   3152  HE2 PHE A 202       0.529  -6.854 -29.100  1.00  0.71           H  
ATOM   3153  HZ  PHE A 202       2.082  -7.797 -27.509  1.00  0.71           H  
ATOM   3154  N   THR A 203      -2.620  -5.730 -24.514  1.00  0.76           N  
ATOM   3155  CA  THR A 203      -2.066  -5.310 -23.217  1.00  0.76           C  
ATOM   3156  C   THR A 203      -2.806  -4.077 -22.654  1.00  0.76           C  
ATOM   3157  O   THR A 203      -2.425  -3.520 -21.615  1.00  0.76           O  
ATOM   3158  CB  THR A 203      -0.571  -4.965 -23.303  1.00  0.76           C  
ATOM   3159  OG1 THR A 203      -0.390  -3.871 -24.177  1.00  0.76           O  
ATOM   3160  CG2 THR A 203       0.199  -6.085 -23.824  1.00  0.76           C  
ATOM   3161  H   THR A 203      -2.421  -5.193 -25.347  1.00  0.76           H  
ATOM   3162  HA  THR A 203      -2.187  -6.128 -22.505  1.00  0.76           H  
ATOM   3163  HB  THR A 203      -0.201  -4.712 -22.317  1.00  0.76           H  
ATOM   3164  HG1 THR A 203      -0.878  -4.042 -24.985  1.00  0.76           H  
ATOM   3165 1HG2 THR A 203       1.246  -5.817 -23.878  1.00  0.76           H  
ATOM   3166 2HG2 THR A 203       0.079  -6.948 -23.180  1.00  0.76           H  
ATOM   3167 3HG2 THR A 203      -0.170  -6.294 -24.802  1.00  0.76           H  
ATOM   3168  N   ASP A 204      -3.825  -3.593 -23.371  1.00  0.83           N  
ATOM   3169  CA  ASP A 204      -4.557  -2.412 -22.920  1.00  0.83           C  
ATOM   3170  C   ASP A 204      -5.988  -2.755 -22.553  1.00  0.83           C  
ATOM   3171  O   ASP A 204      -6.878  -2.794 -23.408  1.00  0.83           O  
ATOM   3172  CB  ASP A 204      -4.515  -1.289 -23.958  1.00  0.83           C  
ATOM   3173  CG  ASP A 204      -5.261   0.035 -23.507  1.00  0.83           C  
ATOM   3174  OD1 ASP A 204      -6.110  -0.013 -22.598  1.00  0.83           O  
ATOM   3175  OD2 ASP A 204      -4.953   1.079 -24.061  1.00  0.83           O  
ATOM   3176  H   ASP A 204      -4.137  -4.076 -24.210  1.00  0.83           H  
ATOM   3177  HA  ASP A 204      -4.071  -2.039 -22.033  1.00  0.83           H  
ATOM   3178 1HB  ASP A 204      -3.472  -1.042 -24.178  1.00  0.83           H  
ATOM   3179 2HB  ASP A 204      -4.964  -1.649 -24.889  1.00  0.83           H  
ATOM   3180  N   ILE A 205      -6.211  -2.922 -21.253  1.00  0.95           N  
ATOM   3181  CA  ILE A 205      -7.469  -3.386 -20.689  1.00  0.95           C  
ATOM   3182  C   ILE A 205      -8.684  -2.532 -21.036  1.00  0.95           C  
ATOM   3183  O   ILE A 205      -9.816  -3.030 -21.025  1.00  0.95           O  
ATOM   3184  CB  ILE A 205      -7.326  -3.551 -19.161  1.00  0.95           C  
ATOM   3185  CG1 ILE A 205      -8.474  -4.400 -18.641  1.00  0.95           C  
ATOM   3186  CG2 ILE A 205      -7.309  -2.201 -18.467  1.00  0.95           C  
ATOM   3187  CD1 ILE A 205      -8.260  -4.903 -17.242  1.00  0.95           C  
ATOM   3188  H   ILE A 205      -5.426  -2.798 -20.629  1.00  0.95           H  
ATOM   3189  HA  ILE A 205      -7.672  -4.362 -21.085  1.00  0.95           H  
ATOM   3190  HB  ILE A 205      -6.396  -4.082 -18.947  1.00  0.95           H  
ATOM   3191 1HG1 ILE A 205      -9.386  -3.805 -18.657  1.00  0.95           H  
ATOM   3192 2HG1 ILE A 205      -8.608  -5.252 -19.299  1.00  0.95           H  
ATOM   3193 1HG2 ILE A 205      -7.198  -2.347 -17.393  1.00  0.95           H  
ATOM   3194 2HG2 ILE A 205      -6.488  -1.614 -18.834  1.00  0.95           H  
ATOM   3195 3HG2 ILE A 205      -8.240  -1.675 -18.662  1.00  0.95           H  
ATOM   3196 1HD1 ILE A 205      -9.117  -5.501 -16.936  1.00  0.95           H  
ATOM   3197 2HD1 ILE A 205      -7.358  -5.520 -17.215  1.00  0.95           H  
ATOM   3198 3HD1 ILE A 205      -8.144  -4.061 -16.563  1.00  0.95           H  
ATOM   3199  N   SER A 206      -8.485  -1.256 -21.387  1.00  1.11           N  
ATOM   3200  CA  SER A 206      -9.636  -0.419 -21.693  1.00  1.11           C  
ATOM   3201  C   SER A 206     -10.243  -0.809 -23.041  1.00  1.11           C  
ATOM   3202  O   SER A 206     -11.372  -0.421 -23.361  1.00  1.11           O  
ATOM   3203  CB  SER A 206      -9.274   1.061 -21.654  1.00  1.11           C  
ATOM   3204  OG  SER A 206      -8.433   1.444 -22.713  1.00  1.11           O  
ATOM   3205  H   SER A 206      -7.535  -0.874 -21.497  1.00  1.11           H  
ATOM   3206  HA  SER A 206     -10.392  -0.589 -20.925  1.00  1.11           H  
ATOM   3207 1HB  SER A 206     -10.189   1.652 -21.686  1.00  1.11           H  
ATOM   3208 2HB  SER A 206      -8.780   1.278 -20.710  1.00  1.11           H  
ATOM   3209  HG  SER A 206      -7.604   0.907 -22.621  1.00  1.11           H  
ATOM   3210  N   SER A 207      -9.519  -1.624 -23.812  1.00  1.31           N  
ATOM   3211  CA  SER A 207      -9.967  -2.072 -25.115  1.00  1.31           C  
ATOM   3212  C   SER A 207     -11.266  -2.858 -25.036  1.00  1.31           C  
ATOM   3213  O   SER A 207     -12.008  -2.908 -26.010  1.00  1.31           O  
ATOM   3214  CB  SER A 207      -8.919  -2.953 -25.746  1.00  1.31           C  
ATOM   3215  OG  SER A 207      -7.749  -2.239 -25.982  1.00  1.31           O  
ATOM   3216  H   SER A 207      -8.599  -1.939 -23.497  1.00  1.31           H  
ATOM   3217  HA  SER A 207     -10.129  -1.196 -25.745  1.00  1.31           H  
ATOM   3218 1HB  SER A 207      -8.707  -3.802 -25.095  1.00  1.31           H  
ATOM   3219 2HB  SER A 207      -9.304  -3.347 -26.680  1.00  1.31           H  
ATOM   3220  HG  SER A 207      -7.292  -2.213 -25.104  1.00  1.31           H  
ATOM   3221  N   ASN A 208     -11.578  -3.465 -23.878  1.00  1.55           N  
ATOM   3222  CA  ASN A 208     -12.814  -4.237 -23.832  1.00  1.55           C  
ATOM   3223  C   ASN A 208     -13.987  -3.390 -23.321  1.00  1.55           C  
ATOM   3224  O   ASN A 208     -15.096  -3.899 -23.143  1.00  1.55           O  
ATOM   3225  CB  ASN A 208     -12.666  -5.522 -23.031  1.00  1.55           C  
ATOM   3226  CG  ASN A 208     -11.675  -6.507 -23.689  1.00  1.55           C  
ATOM   3227  OD1 ASN A 208     -11.344  -6.372 -24.876  1.00  1.55           O  
ATOM   3228  ND2 ASN A 208     -11.250  -7.515 -22.954  1.00  1.55           N  
ATOM   3229  H   ASN A 208     -10.974  -3.384 -23.055  1.00  1.55           H  
ATOM   3230  HA  ASN A 208     -13.070  -4.531 -24.850  1.00  1.55           H  
ATOM   3231 1HB  ASN A 208     -12.309  -5.279 -22.027  1.00  1.55           H  
ATOM   3232 2HB  ASN A 208     -13.638  -6.004 -22.929  1.00  1.55           H  
ATOM   3233 1HD2 ASN A 208     -10.590  -8.214 -23.342  1.00  1.55           H  
ATOM   3234 2HD2 ASN A 208     -11.553  -7.601 -22.007  1.00  1.55           H  
ATOM   3235  N   SER A 209     -13.736  -2.099 -23.080  1.00  1.78           N  
ATOM   3236  CA  SER A 209     -14.765  -1.156 -22.658  1.00  1.78           C  
ATOM   3237  C   SER A 209     -15.054  -0.167 -23.790  1.00  1.78           C  
ATOM   3238  O   SER A 209     -16.190   0.273 -23.978  1.00  1.78           O  
ATOM   3239  CB  SER A 209     -14.322  -0.404 -21.418  1.00  1.78           C  
ATOM   3240  OG  SER A 209     -14.180  -1.271 -20.326  1.00  1.78           O  
ATOM   3241  H   SER A 209     -12.802  -1.734 -23.225  1.00  1.78           H  
ATOM   3242  HA  SER A 209     -15.679  -1.705 -22.436  1.00  1.78           H  
ATOM   3243 1HB  SER A 209     -13.371   0.094 -21.618  1.00  1.78           H  
ATOM   3244 2HB  SER A 209     -15.053   0.366 -21.183  1.00  1.78           H  
ATOM   3245  HG  SER A 209     -15.012  -1.745 -20.258  1.00  1.78           H  
ATOM   3246  N   ARG A 210     -14.012   0.172 -24.549  1.00  1.96           N  
ATOM   3247  CA  ARG A 210     -14.118   1.133 -25.642  1.00  1.96           C  
ATOM   3248  C   ARG A 210     -14.785   0.502 -26.865  1.00  1.96           C  
ATOM   3249  O   ARG A 210     -14.599  -0.678 -27.161  1.00  1.96           O  
ATOM   3250  CB  ARG A 210     -12.736   1.630 -26.041  1.00  1.96           C  
ATOM   3251  CG  ARG A 210     -11.980   2.421 -24.989  1.00  1.96           C  
ATOM   3252  CD  ARG A 210     -10.626   2.818 -25.483  1.00  1.96           C  
ATOM   3253  NE  ARG A 210      -9.807   3.394 -24.425  1.00  1.96           N  
ATOM   3254  CZ  ARG A 210      -9.762   4.689 -24.065  1.00  1.96           C  
ATOM   3255  NH1 ARG A 210     -10.490   5.585 -24.684  1.00  1.96           N  
ATOM   3256  NH2 ARG A 210      -8.976   5.038 -23.066  1.00  1.96           N  
ATOM   3257  H   ARG A 210     -13.099  -0.214 -24.325  1.00  1.96           H  
ATOM   3258  HA  ARG A 210     -14.720   1.978 -25.307  1.00  1.96           H  
ATOM   3259 1HB  ARG A 210     -12.113   0.778 -26.320  1.00  1.96           H  
ATOM   3260 2HB  ARG A 210     -12.830   2.275 -26.906  1.00  1.96           H  
ATOM   3261 1HG  ARG A 210     -12.534   3.330 -24.759  1.00  1.96           H  
ATOM   3262 2HG  ARG A 210     -11.866   1.838 -24.086  1.00  1.96           H  
ATOM   3263 1HD  ARG A 210     -10.113   1.934 -25.867  1.00  1.96           H  
ATOM   3264 2HD  ARG A 210     -10.726   3.556 -26.280  1.00  1.96           H  
ATOM   3265  HE  ARG A 210      -9.231   2.742 -23.888  1.00  1.96           H  
ATOM   3266 1HH1 ARG A 210     -11.098   5.304 -25.440  1.00  1.96           H  
ATOM   3267 2HH1 ARG A 210     -10.449   6.553 -24.396  1.00  1.96           H  
ATOM   3268 1HH2 ARG A 210      -8.439   4.309 -22.601  1.00  1.96           H  
ATOM   3269 2HH2 ARG A 210      -8.934   6.001 -22.759  1.00  1.96           H  
ATOM   3270  N   ALA A 211     -15.512   1.297 -27.641  1.00  2.02           N  
ATOM   3271  CA  ALA A 211     -16.146   0.767 -28.852  1.00  2.02           C  
ATOM   3272  C   ALA A 211     -15.161   0.670 -30.014  1.00  2.02           C  
ATOM   3273  O   ALA A 211     -15.255   1.419 -30.985  1.00  2.02           O  
ATOM   3274  CB  ALA A 211     -17.319   1.641 -29.251  1.00  2.02           C  
ATOM   3275  H   ALA A 211     -15.649   2.263 -27.385  1.00  2.02           H  
ATOM   3276  HA  ALA A 211     -16.509  -0.237 -28.633  1.00  2.02           H  
ATOM   3277 1HB  ALA A 211     -17.798   1.220 -30.135  1.00  2.02           H  
ATOM   3278 2HB  ALA A 211     -18.037   1.682 -28.432  1.00  2.02           H  
ATOM   3279 3HB  ALA A 211     -16.964   2.646 -29.474  1.00  2.02           H  
ATOM   3280  N   VAL A 212     -14.215  -0.256 -29.897  1.00  1.92           N  
ATOM   3281  CA  VAL A 212     -13.157  -0.410 -30.893  1.00  1.92           C  
ATOM   3282  C   VAL A 212     -13.234  -1.714 -31.703  1.00  1.92           C  
ATOM   3283  O   VAL A 212     -12.720  -1.780 -32.821  1.00  1.92           O  
ATOM   3284  CB  VAL A 212     -11.804  -0.272 -30.181  1.00  1.92           C  
ATOM   3285  CG1 VAL A 212     -11.680   1.115 -29.601  1.00  1.92           C  
ATOM   3286  CG2 VAL A 212     -11.712  -1.301 -29.040  1.00  1.92           C  
ATOM   3287  H   VAL A 212     -14.227  -0.813 -29.044  1.00  1.92           H  
ATOM   3288  HA  VAL A 212     -13.242   0.419 -31.595  1.00  1.92           H  
ATOM   3289  HB  VAL A 212     -10.998  -0.420 -30.896  1.00  1.92           H  
ATOM   3290 1HG1 VAL A 212     -10.722   1.216 -29.092  1.00  1.92           H  
ATOM   3291 2HG1 VAL A 212     -11.749   1.853 -30.400  1.00  1.92           H  
ATOM   3292 3HG1 VAL A 212     -12.480   1.268 -28.902  1.00  1.92           H  
ATOM   3293 1HG2 VAL A 212     -10.760  -1.206 -28.520  1.00  1.92           H  
ATOM   3294 2HG2 VAL A 212     -12.510  -1.142 -28.330  1.00  1.92           H  
ATOM   3295 3HG2 VAL A 212     -11.795  -2.306 -29.439  1.00  1.92           H  
ATOM   3296  N   GLU A 213     -13.875  -2.741 -31.140  1.00  1.69           N  
ATOM   3297  CA  GLU A 213     -14.158  -4.051 -31.769  1.00  1.69           C  
ATOM   3298  C   GLU A 213     -12.969  -4.920 -32.227  1.00  1.69           C  
ATOM   3299  O   GLU A 213     -12.831  -6.065 -31.795  1.00  1.69           O  
ATOM   3300  CB  GLU A 213     -15.105  -3.850 -32.963  1.00  1.69           C  
ATOM   3301  CG  GLU A 213     -16.514  -3.381 -32.571  1.00  1.69           C  
ATOM   3302  CD  GLU A 213     -17.441  -3.168 -33.759  1.00  1.69           C  
ATOM   3303  OE1 GLU A 213     -16.996  -3.294 -34.875  1.00  1.69           O  
ATOM   3304  OE2 GLU A 213     -18.594  -2.878 -33.537  1.00  1.69           O  
ATOM   3305  H   GLU A 213     -14.223  -2.593 -30.204  1.00  1.69           H  
ATOM   3306  HA  GLU A 213     -14.700  -4.638 -31.027  1.00  1.69           H  
ATOM   3307 1HB  GLU A 213     -14.691  -3.124 -33.657  1.00  1.69           H  
ATOM   3308 2HB  GLU A 213     -15.205  -4.792 -33.503  1.00  1.69           H  
ATOM   3309 1HG  GLU A 213     -16.958  -4.122 -31.908  1.00  1.69           H  
ATOM   3310 2HG  GLU A 213     -16.426  -2.446 -32.015  1.00  1.69           H  
ATOM   3311  N   ALA A 214     -12.127  -4.371 -33.109  1.00  1.40           N  
ATOM   3312  CA  ALA A 214     -10.963  -5.048 -33.702  1.00  1.40           C  
ATOM   3313  C   ALA A 214      -9.741  -5.005 -32.805  1.00  1.40           C  
ATOM   3314  O   ALA A 214      -8.682  -5.532 -33.149  1.00  1.40           O  
ATOM   3315  CB  ALA A 214     -10.610  -4.407 -35.025  1.00  1.40           C  
ATOM   3316  H   ALA A 214     -12.323  -3.412 -33.378  1.00  1.40           H  
ATOM   3317  HA  ALA A 214     -11.229  -6.093 -33.863  1.00  1.40           H  
ATOM   3318 1HB  ALA A 214      -9.774  -4.935 -35.465  1.00  1.40           H  
ATOM   3319 2HB  ALA A 214     -11.467  -4.458 -35.695  1.00  1.40           H  
ATOM   3320 3HB  ALA A 214     -10.341  -3.366 -34.857  1.00  1.40           H  
ATOM   3321  N   VAL A 215      -9.886  -4.320 -31.696  1.00  1.14           N  
ATOM   3322  CA  VAL A 215      -8.845  -4.139 -30.712  1.00  1.14           C  
ATOM   3323  C   VAL A 215      -9.363  -4.752 -29.416  1.00  1.14           C  
ATOM   3324  O   VAL A 215     -10.369  -4.294 -28.886  1.00  1.14           O  
ATOM   3325  CB  VAL A 215      -8.601  -2.621 -30.568  1.00  1.14           C  
ATOM   3326  CG1 VAL A 215      -7.572  -2.322 -29.579  1.00  1.14           C  
ATOM   3327  CG2 VAL A 215      -8.228  -2.035 -31.926  1.00  1.14           C  
ATOM   3328  H   VAL A 215     -10.792  -3.916 -31.519  1.00  1.14           H  
ATOM   3329  HA  VAL A 215      -7.938  -4.651 -31.031  1.00  1.14           H  
ATOM   3330  HB  VAL A 215      -9.489  -2.174 -30.228  1.00  1.14           H  
ATOM   3331 1HG1 VAL A 215      -7.457  -1.241 -29.490  1.00  1.14           H  
ATOM   3332 2HG1 VAL A 215      -7.878  -2.732 -28.625  1.00  1.14           H  
ATOM   3333 3HG1 VAL A 215      -6.650  -2.749 -29.896  1.00  1.14           H  
ATOM   3334 1HG2 VAL A 215      -8.086  -0.960 -31.826  1.00  1.14           H  
ATOM   3335 2HG2 VAL A 215      -7.309  -2.489 -32.285  1.00  1.14           H  
ATOM   3336 3HG2 VAL A 215      -9.028  -2.224 -32.638  1.00  1.14           H  
ATOM   3337  N   ARG A 216      -8.725  -5.815 -28.926  1.00  0.93           N  
ATOM   3338  CA  ARG A 216      -9.254  -6.493 -27.737  1.00  0.93           C  
ATOM   3339  C   ARG A 216      -8.164  -6.841 -26.739  1.00  0.93           C  
ATOM   3340  O   ARG A 216      -7.041  -7.145 -27.133  1.00  0.93           O  
ATOM   3341  CB  ARG A 216      -9.973  -7.773 -28.138  1.00  0.93           C  
ATOM   3342  CG  ARG A 216     -11.142  -7.561 -29.124  1.00  0.93           C  
ATOM   3343  CD  ARG A 216     -11.852  -8.819 -29.462  1.00  0.93           C  
ATOM   3344  NE  ARG A 216     -12.804  -8.611 -30.545  1.00  0.93           N  
ATOM   3345  CZ  ARG A 216     -13.558  -9.576 -31.104  1.00  0.93           C  
ATOM   3346  NH1 ARG A 216     -13.485 -10.818 -30.665  1.00  0.93           N  
ATOM   3347  NH2 ARG A 216     -14.370  -9.271 -32.099  1.00  0.93           N  
ATOM   3348  H   ARG A 216      -7.900  -6.168 -29.381  1.00  0.93           H  
ATOM   3349  HA  ARG A 216      -9.968  -5.833 -27.244  1.00  0.93           H  
ATOM   3350 1HB  ARG A 216      -9.266  -8.462 -28.591  1.00  0.93           H  
ATOM   3351 2HB  ARG A 216     -10.374  -8.255 -27.243  1.00  0.93           H  
ATOM   3352 1HG  ARG A 216     -11.862  -6.870 -28.681  1.00  0.93           H  
ATOM   3353 2HG  ARG A 216     -10.775  -7.134 -30.056  1.00  0.93           H  
ATOM   3354 1HD  ARG A 216     -11.147  -9.586 -29.767  1.00  0.93           H  
ATOM   3355 2HD  ARG A 216     -12.402  -9.162 -28.589  1.00  0.93           H  
ATOM   3356  HE  ARG A 216     -12.887  -7.656 -30.932  1.00  0.93           H  
ATOM   3357 1HH1 ARG A 216     -12.862 -11.047 -29.905  1.00  0.93           H  
ATOM   3358 2HH1 ARG A 216     -14.053 -11.538 -31.089  1.00  0.93           H  
ATOM   3359 1HH2 ARG A 216     -14.413  -8.313 -32.432  1.00  0.93           H  
ATOM   3360 2HH2 ARG A 216     -14.938  -9.984 -32.527  1.00  0.93           H  
ATOM   3361  N   TYR A 217      -8.522  -6.845 -25.459  1.00  0.79           N  
ATOM   3362  CA  TYR A 217      -7.611  -7.207 -24.363  1.00  0.79           C  
ATOM   3363  C   TYR A 217      -7.589  -8.703 -24.083  1.00  0.79           C  
ATOM   3364  O   TYR A 217      -8.651  -9.337 -24.014  1.00  0.79           O  
ATOM   3365  CB  TYR A 217      -7.943  -6.435 -23.105  1.00  0.79           C  
ATOM   3366  CG  TYR A 217      -7.133  -6.801 -21.909  1.00  0.79           C  
ATOM   3367  CD1 TYR A 217      -5.849  -6.361 -21.810  1.00  0.79           C  
ATOM   3368  CD2 TYR A 217      -7.700  -7.547 -20.886  1.00  0.79           C  
ATOM   3369  CE1 TYR A 217      -5.110  -6.652 -20.703  1.00  0.79           C  
ATOM   3370  CE2 TYR A 217      -6.958  -7.844 -19.766  1.00  0.79           C  
ATOM   3371  CZ  TYR A 217      -5.662  -7.395 -19.674  1.00  0.79           C  
ATOM   3372  OH  TYR A 217      -4.906  -7.679 -18.558  1.00  0.79           O  
ATOM   3373  H   TYR A 217      -9.486  -6.599 -25.236  1.00  0.79           H  
ATOM   3374  HA  TYR A 217      -6.609  -6.910 -24.650  1.00  0.79           H  
ATOM   3375 1HB  TYR A 217      -7.775  -5.375 -23.303  1.00  0.79           H  
ATOM   3376 2HB  TYR A 217      -8.949  -6.538 -22.853  1.00  0.79           H  
ATOM   3377  HD1 TYR A 217      -5.418  -5.773 -22.616  1.00  0.79           H  
ATOM   3378  HD2 TYR A 217      -8.732  -7.888 -20.966  1.00  0.79           H  
ATOM   3379  HE1 TYR A 217      -4.089  -6.291 -20.635  1.00  0.79           H  
ATOM   3380  HE2 TYR A 217      -7.396  -8.425 -18.956  1.00  0.79           H  
ATOM   3381  HH  TYR A 217      -3.991  -7.334 -18.692  1.00  0.79           H  
ATOM   3382  N   ASN A 218      -6.381  -9.256 -23.901  1.00  0.70           N  
ATOM   3383  CA  ASN A 218      -6.174 -10.672 -23.634  1.00  0.70           C  
ATOM   3384  C   ASN A 218      -5.269 -10.812 -22.420  1.00  0.70           C  
ATOM   3385  O   ASN A 218      -4.049 -10.647 -22.510  1.00  0.70           O  
ATOM   3386  CB  ASN A 218      -5.605 -11.342 -24.882  1.00  0.70           C  
ATOM   3387  CG  ASN A 218      -5.378 -12.844 -24.788  1.00  0.70           C  
ATOM   3388  OD1 ASN A 218      -4.687 -13.365 -23.891  1.00  0.70           O  
ATOM   3389  ND2 ASN A 218      -5.960 -13.560 -25.724  1.00  0.70           N  
ATOM   3390  H   ASN A 218      -5.551  -8.661 -23.926  1.00  0.70           H  
ATOM   3391  HA  ASN A 218      -7.133 -11.130 -23.388  1.00  0.70           H  
ATOM   3392 1HB  ASN A 218      -6.277 -11.152 -25.721  1.00  0.70           H  
ATOM   3393 2HB  ASN A 218      -4.658 -10.873 -25.126  1.00  0.70           H  
ATOM   3394 1HD2 ASN A 218      -5.857 -14.555 -25.735  1.00  0.70           H  
ATOM   3395 2HD2 ASN A 218      -6.511 -13.109 -26.431  1.00  0.70           H  
ATOM   3396  N   ALA A 219      -5.874 -11.149 -21.283  1.00  0.66           N  
ATOM   3397  CA  ALA A 219      -5.155 -11.211 -20.019  1.00  0.66           C  
ATOM   3398  C   ALA A 219      -3.980 -12.178 -20.047  1.00  0.66           C  
ATOM   3399  O   ALA A 219      -2.949 -11.907 -19.442  1.00  0.66           O  
ATOM   3400  CB  ALA A 219      -6.100 -11.602 -18.903  1.00  0.66           C  
ATOM   3401  H   ALA A 219      -6.873 -11.310 -21.291  1.00  0.66           H  
ATOM   3402  HA  ALA A 219      -4.759 -10.214 -19.816  1.00  0.66           H  
ATOM   3403 1HB  ALA A 219      -5.562 -11.606 -17.955  1.00  0.66           H  
ATOM   3404 2HB  ALA A 219      -6.919 -10.887 -18.852  1.00  0.66           H  
ATOM   3405 3HB  ALA A 219      -6.498 -12.595 -19.096  1.00  0.66           H  
ATOM   3406  N   SER A 220      -4.107 -13.309 -20.745  1.00  0.64           N  
ATOM   3407  CA  SER A 220      -2.981 -14.233 -20.756  1.00  0.64           C  
ATOM   3408  C   SER A 220      -1.797 -13.581 -21.452  1.00  0.64           C  
ATOM   3409  O   SER A 220      -0.684 -13.568 -20.923  1.00  0.64           O  
ATOM   3410  CB  SER A 220      -3.341 -15.529 -21.449  1.00  0.64           C  
ATOM   3411  OG  SER A 220      -2.250 -16.430 -21.441  1.00  0.64           O  
ATOM   3412  H   SER A 220      -4.952 -13.512 -21.256  1.00  0.64           H  
ATOM   3413  HA  SER A 220      -2.697 -14.454 -19.729  1.00  0.64           H  
ATOM   3414 1HB  SER A 220      -4.191 -15.979 -20.941  1.00  0.64           H  
ATOM   3415 2HB  SER A 220      -3.643 -15.328 -22.474  1.00  0.64           H  
ATOM   3416  HG  SER A 220      -2.629 -17.295 -21.627  1.00  0.64           H  
ATOM   3417  N   ALA A 221      -2.034 -13.023 -22.641  1.00  0.64           N  
ATOM   3418  CA  ALA A 221      -0.958 -12.392 -23.396  1.00  0.64           C  
ATOM   3419  C   ALA A 221      -0.364 -11.230 -22.610  1.00  0.64           C  
ATOM   3420  O   ALA A 221       0.851 -11.015 -22.627  1.00  0.64           O  
ATOM   3421  CB  ALA A 221      -1.466 -11.926 -24.732  1.00  0.64           C  
ATOM   3422  H   ALA A 221      -2.979 -13.042 -23.024  1.00  0.64           H  
ATOM   3423  HA  ALA A 221      -0.176 -13.132 -23.554  1.00  0.64           H  
ATOM   3424 1HB  ALA A 221      -0.651 -11.486 -25.300  1.00  0.64           H  
ATOM   3425 2HB  ALA A 221      -1.867 -12.776 -25.275  1.00  0.64           H  
ATOM   3426 3HB  ALA A 221      -2.252 -11.189 -24.579  1.00  0.64           H  
ATOM   3427  N   ASP A 222      -1.216 -10.507 -21.876  1.00  0.64           N  
ATOM   3428  CA  ASP A 222      -0.776  -9.381 -21.064  1.00  0.64           C  
ATOM   3429  C   ASP A 222       0.175  -9.887 -19.989  1.00  0.64           C  
ATOM   3430  O   ASP A 222       1.272  -9.356 -19.823  1.00  0.64           O  
ATOM   3431  CB  ASP A 222      -1.959  -8.651 -20.425  1.00  0.64           C  
ATOM   3432  CG  ASP A 222      -1.568  -7.307 -19.724  1.00  0.64           C  
ATOM   3433  OD1 ASP A 222      -0.454  -6.836 -19.915  1.00  0.64           O  
ATOM   3434  OD2 ASP A 222      -2.387  -6.775 -18.982  1.00  0.64           O  
ATOM   3435  H   ASP A 222      -2.213 -10.723 -21.913  1.00  0.64           H  
ATOM   3436  HA  ASP A 222      -0.239  -8.682 -21.698  1.00  0.64           H  
ATOM   3437 1HB  ASP A 222      -2.711  -8.452 -21.197  1.00  0.64           H  
ATOM   3438 2HB  ASP A 222      -2.425  -9.302 -19.689  1.00  0.64           H  
ATOM   3439  N   ARG A 223      -0.248 -10.903 -19.241  1.00  0.66           N  
ATOM   3440  CA  ARG A 223       0.567 -11.446 -18.164  1.00  0.66           C  
ATOM   3441  C   ARG A 223       1.894 -11.992 -18.686  1.00  0.66           C  
ATOM   3442  O   ARG A 223       2.948 -11.768 -18.079  1.00  0.66           O  
ATOM   3443  CB  ARG A 223      -0.206 -12.558 -17.482  1.00  0.66           C  
ATOM   3444  CG  ARG A 223      -1.393 -12.078 -16.655  1.00  0.66           C  
ATOM   3445  CD  ARG A 223      -2.243 -13.205 -16.204  1.00  0.66           C  
ATOM   3446  NE  ARG A 223      -3.405 -12.741 -15.459  1.00  0.66           N  
ATOM   3447  CZ  ARG A 223      -4.489 -13.492 -15.184  1.00  0.66           C  
ATOM   3448  NH1 ARG A 223      -4.550 -14.739 -15.597  1.00  0.66           N  
ATOM   3449  NH2 ARG A 223      -5.493 -12.975 -14.499  1.00  0.66           N  
ATOM   3450  H   ARG A 223      -1.167 -11.310 -19.416  1.00  0.66           H  
ATOM   3451  HA  ARG A 223       0.766 -10.651 -17.448  1.00  0.66           H  
ATOM   3452 1HB  ARG A 223      -0.591 -13.243 -18.239  1.00  0.66           H  
ATOM   3453 2HB  ARG A 223       0.458 -13.124 -16.832  1.00  0.66           H  
ATOM   3454 1HG  ARG A 223      -1.022 -11.561 -15.771  1.00  0.66           H  
ATOM   3455 2HG  ARG A 223      -1.998 -11.392 -17.240  1.00  0.66           H  
ATOM   3456 1HD  ARG A 223      -2.595 -13.755 -17.078  1.00  0.66           H  
ATOM   3457 2HD  ARG A 223      -1.665 -13.867 -15.562  1.00  0.66           H  
ATOM   3458  HE  ARG A 223      -3.397 -11.788 -15.124  1.00  0.66           H  
ATOM   3459 1HH1 ARG A 223      -3.783 -15.134 -16.123  1.00  0.66           H  
ATOM   3460 2HH1 ARG A 223      -5.363 -15.301 -15.389  1.00  0.66           H  
ATOM   3461 1HH2 ARG A 223      -5.447 -12.016 -14.181  1.00  0.66           H  
ATOM   3462 2HH2 ARG A 223      -6.306 -13.537 -14.292  1.00  0.66           H  
ATOM   3463  N   GLN A 224       1.862 -12.658 -19.846  1.00  0.68           N  
ATOM   3464  CA  GLN A 224       3.088 -13.186 -20.433  1.00  0.68           C  
ATOM   3465  C   GLN A 224       4.011 -12.034 -20.822  1.00  0.68           C  
ATOM   3466  O   GLN A 224       5.228 -12.094 -20.605  1.00  0.68           O  
ATOM   3467  CB  GLN A 224       2.771 -14.028 -21.676  1.00  0.68           C  
ATOM   3468  CG  GLN A 224       2.041 -15.374 -21.410  1.00  0.68           C  
ATOM   3469  CD  GLN A 224       1.676 -16.096 -22.719  1.00  0.68           C  
ATOM   3470  OE1 GLN A 224       2.579 -16.376 -23.521  1.00  0.68           O  
ATOM   3471  NE2 GLN A 224       0.391 -16.403 -22.962  1.00  0.68           N  
ATOM   3472  H   GLN A 224       0.968 -12.828 -20.312  1.00  0.68           H  
ATOM   3473  HA  GLN A 224       3.595 -13.803 -19.694  1.00  0.68           H  
ATOM   3474 1HB  GLN A 224       2.132 -13.440 -22.335  1.00  0.68           H  
ATOM   3475 2HB  GLN A 224       3.691 -14.234 -22.221  1.00  0.68           H  
ATOM   3476 1HG  GLN A 224       2.700 -16.022 -20.837  1.00  0.68           H  
ATOM   3477 2HG  GLN A 224       1.131 -15.189 -20.851  1.00  0.68           H  
ATOM   3478 1HE2 GLN A 224       0.153 -16.872 -23.810  1.00  0.68           H  
ATOM   3479 2HE2 GLN A 224      -0.360 -16.193 -22.305  1.00  0.68           H  
ATOM   3480  N   SER A 225       3.416 -10.967 -21.360  1.00  0.69           N  
ATOM   3481  CA  SER A 225       4.144  -9.794 -21.787  1.00  0.69           C  
ATOM   3482  C   SER A 225       4.773  -9.068 -20.605  1.00  0.69           C  
ATOM   3483  O   SER A 225       5.935  -8.665 -20.678  1.00  0.69           O  
ATOM   3484  CB  SER A 225       3.204  -8.893 -22.548  1.00  0.69           C  
ATOM   3485  OG  SER A 225       2.793  -9.505 -23.728  1.00  0.69           O  
ATOM   3486  H   SER A 225       2.409 -10.979 -21.519  1.00  0.69           H  
ATOM   3487  HA  SER A 225       4.942 -10.113 -22.458  1.00  0.69           H  
ATOM   3488 1HB  SER A 225       2.339  -8.665 -21.942  1.00  0.69           H  
ATOM   3489 2HB  SER A 225       3.663  -8.000 -22.759  1.00  0.69           H  
ATOM   3490  HG  SER A 225       2.102 -10.156 -23.445  1.00  0.69           H  
ATOM   3491  N   LYS A 226       4.032  -8.948 -19.494  1.00  0.71           N  
ATOM   3492  CA  LYS A 226       4.563  -8.306 -18.296  1.00  0.71           C  
ATOM   3493  C   LYS A 226       5.727  -9.104 -17.754  1.00  0.71           C  
ATOM   3494  O   LYS A 226       6.730  -8.538 -17.317  1.00  0.71           O  
ATOM   3495  CB  LYS A 226       3.507  -8.201 -17.192  1.00  0.71           C  
ATOM   3496  CG  LYS A 226       2.395  -7.194 -17.393  1.00  0.71           C  
ATOM   3497  CD  LYS A 226       1.409  -7.269 -16.217  1.00  0.71           C  
ATOM   3498  CE  LYS A 226       0.266  -6.287 -16.382  1.00  0.71           C  
ATOM   3499  NZ  LYS A 226      -0.758  -6.430 -15.315  1.00  0.71           N  
ATOM   3500  H   LYS A 226       3.072  -9.285 -19.500  1.00  0.71           H  
ATOM   3501  HA  LYS A 226       4.913  -7.310 -18.556  1.00  0.71           H  
ATOM   3502 1HB  LYS A 226       3.029  -9.176 -17.076  1.00  0.71           H  
ATOM   3503 2HB  LYS A 226       3.997  -7.970 -16.248  1.00  0.71           H  
ATOM   3504 1HG  LYS A 226       2.817  -6.192 -17.445  1.00  0.71           H  
ATOM   3505 2HG  LYS A 226       1.862  -7.401 -18.324  1.00  0.71           H  
ATOM   3506 1HD  LYS A 226       0.999  -8.278 -16.160  1.00  0.71           H  
ATOM   3507 2HD  LYS A 226       1.935  -7.051 -15.286  1.00  0.71           H  
ATOM   3508 1HE  LYS A 226       0.663  -5.274 -16.355  1.00  0.71           H  
ATOM   3509 2HE  LYS A 226      -0.205  -6.454 -17.345  1.00  0.71           H  
ATOM   3510 1HZ  LYS A 226      -1.497  -5.760 -15.477  1.00  0.71           H  
ATOM   3511 2HZ  LYS A 226      -1.139  -7.363 -15.350  1.00  0.71           H  
ATOM   3512 3HZ  LYS A 226      -0.341  -6.266 -14.412  1.00  0.71           H  
ATOM   3513  N   ALA A 227       5.616 -10.434 -17.785  1.00  0.72           N  
ATOM   3514  CA  ALA A 227       6.703 -11.268 -17.315  1.00  0.72           C  
ATOM   3515  C   ALA A 227       7.948 -11.059 -18.170  1.00  0.72           C  
ATOM   3516  O   ALA A 227       9.062 -10.919 -17.648  1.00  0.72           O  
ATOM   3517  CB  ALA A 227       6.285 -12.725 -17.345  1.00  0.72           C  
ATOM   3518  H   ALA A 227       4.756 -10.872 -18.121  1.00  0.72           H  
ATOM   3519  HA  ALA A 227       6.938 -10.978 -16.291  1.00  0.72           H  
ATOM   3520 1HB  ALA A 227       7.095 -13.346 -16.974  1.00  0.72           H  
ATOM   3521 2HB  ALA A 227       5.401 -12.861 -16.721  1.00  0.72           H  
ATOM   3522 3HB  ALA A 227       6.048 -13.011 -18.367  1.00  0.72           H  
ATOM   3523  N   ALA A 228       7.765 -10.996 -19.499  1.00  0.73           N  
ATOM   3524  CA  ALA A 228       8.900 -10.782 -20.389  1.00  0.73           C  
ATOM   3525  C   ALA A 228       9.536  -9.428 -20.136  1.00  0.73           C  
ATOM   3526  O   ALA A 228      10.764  -9.306 -20.081  1.00  0.73           O  
ATOM   3527  CB  ALA A 228       8.460 -10.869 -21.840  1.00  0.73           C  
ATOM   3528  H   ALA A 228       6.832 -11.135 -19.893  1.00  0.73           H  
ATOM   3529  HA  ALA A 228       9.640 -11.554 -20.187  1.00  0.73           H  
ATOM   3530 1HB  ALA A 228       9.320 -10.724 -22.491  1.00  0.73           H  
ATOM   3531 2HB  ALA A 228       8.017 -11.846 -22.029  1.00  0.73           H  
ATOM   3532 3HB  ALA A 228       7.720 -10.095 -22.041  1.00  0.73           H  
ATOM   3533  N   MET A 229       8.695  -8.417 -19.947  1.00  0.73           N  
ATOM   3534  CA  MET A 229       9.159  -7.066 -19.721  1.00  0.73           C  
ATOM   3535  C   MET A 229       9.915  -6.942 -18.434  1.00  0.73           C  
ATOM   3536  O   MET A 229      11.046  -6.452 -18.422  1.00  0.73           O  
ATOM   3537  CB  MET A 229       7.987  -6.113 -19.739  1.00  0.73           C  
ATOM   3538  CG  MET A 229       8.354  -4.715 -19.510  1.00  0.73           C  
ATOM   3539  SD  MET A 229       6.976  -3.618 -19.458  1.00  0.73           S  
ATOM   3540  CE  MET A 229       6.332  -4.042 -17.871  1.00  0.73           C  
ATOM   3541  H   MET A 229       7.690  -8.586 -20.001  1.00  0.73           H  
ATOM   3542  HA  MET A 229       9.846  -6.792 -20.508  1.00  0.73           H  
ATOM   3543 1HB  MET A 229       7.494  -6.194 -20.696  1.00  0.73           H  
ATOM   3544 2HB  MET A 229       7.269  -6.407 -18.975  1.00  0.73           H  
ATOM   3545 1HG  MET A 229       8.854  -4.660 -18.558  1.00  0.73           H  
ATOM   3546 2HG  MET A 229       9.024  -4.402 -20.271  1.00  0.73           H  
ATOM   3547 1HE  MET A 229       5.454  -3.434 -17.654  1.00  0.73           H  
ATOM   3548 2HE  MET A 229       6.062  -5.101 -17.855  1.00  0.73           H  
ATOM   3549 3HE  MET A 229       7.099  -3.857 -17.127  1.00  0.73           H  
ATOM   3550  N   LEU A 230       9.317  -7.402 -17.347  1.00  0.74           N  
ATOM   3551  CA  LEU A 230       9.968  -7.265 -16.071  1.00  0.74           C  
ATOM   3552  C   LEU A 230      11.269  -8.038 -16.073  1.00  0.74           C  
ATOM   3553  O   LEU A 230      12.260  -7.571 -15.509  1.00  0.74           O  
ATOM   3554  CB  LEU A 230       9.062  -7.702 -14.933  1.00  0.74           C  
ATOM   3555  CG  LEU A 230       9.645  -7.429 -13.559  1.00  0.74           C  
ATOM   3556  CD1 LEU A 230       9.939  -5.915 -13.463  1.00  0.74           C  
ATOM   3557  CD2 LEU A 230       8.645  -7.870 -12.486  1.00  0.74           C  
ATOM   3558  H   LEU A 230       8.396  -7.828 -17.402  1.00  0.74           H  
ATOM   3559  HA  LEU A 230      10.196  -6.214 -15.919  1.00  0.74           H  
ATOM   3560 1HB  LEU A 230       8.125  -7.175 -15.022  1.00  0.74           H  
ATOM   3561 2HB  LEU A 230       8.870  -8.774 -15.028  1.00  0.74           H  
ATOM   3562  HG  LEU A 230      10.589  -7.973 -13.428  1.00  0.74           H  
ATOM   3563 1HD1 LEU A 230      10.367  -5.687 -12.483  1.00  0.74           H  
ATOM   3564 2HD1 LEU A 230      10.651  -5.638 -14.233  1.00  0.74           H  
ATOM   3565 3HD1 LEU A 230       9.020  -5.353 -13.607  1.00  0.74           H  
ATOM   3566 1HD2 LEU A 230       9.059  -7.661 -11.499  1.00  0.74           H  
ATOM   3567 2HD2 LEU A 230       7.713  -7.329 -12.610  1.00  0.74           H  
ATOM   3568 3HD2 LEU A 230       8.459  -8.937 -12.584  1.00  0.74           H  
ATOM   3569  N   SER A 231      11.294  -9.204 -16.729  1.00  0.75           N  
ATOM   3570  CA  SER A 231      12.521  -9.964 -16.772  1.00  0.75           C  
ATOM   3571  C   SER A 231      13.606  -9.128 -17.454  1.00  0.75           C  
ATOM   3572  O   SER A 231      14.686  -8.975 -16.888  1.00  0.75           O  
ATOM   3573  CB  SER A 231      12.301 -11.267 -17.522  1.00  0.75           C  
ATOM   3574  OG  SER A 231      11.385 -12.090 -16.838  1.00  0.75           O  
ATOM   3575  H   SER A 231      10.459  -9.585 -17.177  1.00  0.75           H  
ATOM   3576  HA  SER A 231      12.838 -10.184 -15.752  1.00  0.75           H  
ATOM   3577 1HB  SER A 231      11.927 -11.054 -18.521  1.00  0.75           H  
ATOM   3578 2HB  SER A 231      13.255 -11.784 -17.632  1.00  0.75           H  
ATOM   3579  HG  SER A 231      10.511 -11.645 -16.936  1.00  0.75           H  
ATOM   3580  N   MET A 232      13.282  -8.466 -18.585  1.00  0.76           N  
ATOM   3581  CA  MET A 232      14.268  -7.627 -19.281  1.00  0.76           C  
ATOM   3582  C   MET A 232      14.758  -6.494 -18.383  1.00  0.76           C  
ATOM   3583  O   MET A 232      15.939  -6.126 -18.397  1.00  0.76           O  
ATOM   3584  CB  MET A 232      13.657  -7.040 -20.554  1.00  0.76           C  
ATOM   3585  CG  MET A 232      13.413  -8.019 -21.696  1.00  0.76           C  
ATOM   3586  SD  MET A 232      14.898  -8.709 -22.420  1.00  0.76           S  
ATOM   3587  CE  MET A 232      15.522  -7.269 -23.300  1.00  0.76           C  
ATOM   3588  H   MET A 232      12.358  -8.601 -19.002  1.00  0.76           H  
ATOM   3589  HA  MET A 232      15.124  -8.250 -19.542  1.00  0.76           H  
ATOM   3590 1HB  MET A 232      12.704  -6.577 -20.313  1.00  0.76           H  
ATOM   3591 2HB  MET A 232      14.308  -6.257 -20.930  1.00  0.76           H  
ATOM   3592 1HG  MET A 232      12.805  -8.841 -21.338  1.00  0.76           H  
ATOM   3593 2HG  MET A 232      12.872  -7.516 -22.463  1.00  0.76           H  
ATOM   3594 1HE  MET A 232      16.446  -7.534 -23.814  1.00  0.76           H  
ATOM   3595 2HE  MET A 232      14.781  -6.933 -24.034  1.00  0.76           H  
ATOM   3596 3HE  MET A 232      15.717  -6.474 -22.589  1.00  0.76           H  
ATOM   3597  N   PHE A 233      13.862  -5.948 -17.564  1.00  0.78           N  
ATOM   3598  CA  PHE A 233      14.274  -4.885 -16.664  1.00  0.78           C  
ATOM   3599  C   PHE A 233      15.220  -5.386 -15.584  1.00  0.78           C  
ATOM   3600  O   PHE A 233      16.237  -4.755 -15.304  1.00  0.78           O  
ATOM   3601  CB  PHE A 233      13.061  -4.243 -15.991  1.00  0.78           C  
ATOM   3602  CG  PHE A 233      12.408  -3.190 -16.773  1.00  0.78           C  
ATOM   3603  CD1 PHE A 233      11.283  -3.383 -17.532  1.00  0.78           C  
ATOM   3604  CD2 PHE A 233      12.938  -1.976 -16.723  1.00  0.78           C  
ATOM   3605  CE1 PHE A 233      10.739  -2.337 -18.250  1.00  0.78           C  
ATOM   3606  CE2 PHE A 233      12.434  -0.969 -17.402  1.00  0.78           C  
ATOM   3607  CZ  PHE A 233      11.328  -1.122 -18.188  1.00  0.78           C  
ATOM   3608  H   PHE A 233      12.890  -6.262 -17.594  1.00  0.78           H  
ATOM   3609  HA  PHE A 233      14.792  -4.127 -17.249  1.00  0.78           H  
ATOM   3610 1HB  PHE A 233      12.331  -5.008 -15.779  1.00  0.78           H  
ATOM   3611 2HB  PHE A 233      13.360  -3.826 -15.060  1.00  0.78           H  
ATOM   3612  HD1 PHE A 233      10.841  -4.350 -17.559  1.00  0.78           H  
ATOM   3613  HD2 PHE A 233      13.803  -1.816 -16.108  1.00  0.78           H  
ATOM   3614  HE1 PHE A 233       9.857  -2.478 -18.859  1.00  0.78           H  
ATOM   3615  HE2 PHE A 233      12.924  -0.038 -17.310  1.00  0.78           H  
ATOM   3616  HZ  PHE A 233      10.923  -0.280 -18.745  1.00  0.78           H  
ATOM   3617  N   ASP A 234      14.948  -6.550 -15.017  1.00  0.82           N  
ATOM   3618  CA  ASP A 234      15.821  -7.042 -13.957  1.00  0.82           C  
ATOM   3619  C   ASP A 234      17.174  -7.533 -14.510  1.00  0.82           C  
ATOM   3620  O   ASP A 234      18.247  -7.275 -13.942  1.00  0.82           O  
ATOM   3621  CB  ASP A 234      15.112  -8.150 -13.180  1.00  0.82           C  
ATOM   3622  CG  ASP A 234      13.908  -7.638 -12.299  1.00  0.82           C  
ATOM   3623  OD1 ASP A 234      13.720  -6.431 -12.110  1.00  0.82           O  
ATOM   3624  OD2 ASP A 234      13.208  -8.488 -11.799  1.00  0.82           O  
ATOM   3625  H   ASP A 234      14.108  -7.067 -15.288  1.00  0.82           H  
ATOM   3626  HA  ASP A 234      16.012  -6.219 -13.269  1.00  0.82           H  
ATOM   3627 1HB  ASP A 234      14.729  -8.887 -13.893  1.00  0.82           H  
ATOM   3628 2HB  ASP A 234      15.831  -8.655 -12.539  1.00  0.82           H  
ATOM   3629  N   GLU A 235      17.126  -8.171 -15.671  1.00  0.89           N  
ATOM   3630  CA  GLU A 235      18.317  -8.688 -16.336  1.00  0.89           C  
ATOM   3631  C   GLU A 235      19.263  -7.541 -16.707  1.00  0.89           C  
ATOM   3632  O   GLU A 235      20.483  -7.667 -16.610  1.00  0.89           O  
ATOM   3633  CB  GLU A 235      17.861  -9.502 -17.542  1.00  0.89           C  
ATOM   3634  CG  GLU A 235      17.147 -10.839 -17.100  1.00  0.89           C  
ATOM   3635  CD  GLU A 235      16.333 -11.582 -18.173  1.00  0.89           C  
ATOM   3636  OE1 GLU A 235      16.004 -10.990 -19.175  1.00  0.89           O  
ATOM   3637  OE2 GLU A 235      16.062 -12.747 -17.983  1.00  0.89           O  
ATOM   3638  H   GLU A 235      16.220  -8.338 -16.105  1.00  0.89           H  
ATOM   3639  HA  GLU A 235      18.844  -9.353 -15.661  1.00  0.89           H  
ATOM   3640 1HB  GLU A 235      17.166  -8.917 -18.145  1.00  0.89           H  
ATOM   3641 2HB  GLU A 235      18.718  -9.732 -18.150  1.00  0.89           H  
ATOM   3642 1HG  GLU A 235      17.909 -11.513 -16.734  1.00  0.89           H  
ATOM   3643 2HG  GLU A 235      16.496 -10.615 -16.258  1.00  0.89           H  
ATOM   3644  N   LEU A 236      18.697  -6.407 -17.108  1.00  1.02           N  
ATOM   3645  CA  LEU A 236      19.490  -5.243 -17.458  1.00  1.02           C  
ATOM   3646  C   LEU A 236      19.883  -4.330 -16.288  1.00  1.02           C  
ATOM   3647  O   LEU A 236      21.036  -3.902 -16.202  1.00  1.02           O  
ATOM   3648  CB  LEU A 236      18.748  -4.418 -18.490  1.00  1.02           C  
ATOM   3649  CG  LEU A 236      19.437  -3.163 -18.928  1.00  1.02           C  
ATOM   3650  CD1 LEU A 236      20.765  -3.462 -19.539  1.00  1.02           C  
ATOM   3651  CD2 LEU A 236      18.586  -2.536 -19.894  1.00  1.02           C  
ATOM   3652  H   LEU A 236      17.683  -6.355 -17.218  1.00  1.02           H  
ATOM   3653  HA  LEU A 236      20.408  -5.603 -17.918  1.00  1.02           H  
ATOM   3654 1HB  LEU A 236      18.556  -5.034 -19.361  1.00  1.02           H  
ATOM   3655 2HB  LEU A 236      17.781  -4.131 -18.061  1.00  1.02           H  
ATOM   3656  HG  LEU A 236      19.585  -2.504 -18.073  1.00  1.02           H  
ATOM   3657 1HD1 LEU A 236      21.233  -2.531 -19.861  1.00  1.02           H  
ATOM   3658 2HD1 LEU A 236      21.401  -3.953 -18.802  1.00  1.02           H  
ATOM   3659 3HD1 LEU A 236      20.630  -4.101 -20.386  1.00  1.02           H  
ATOM   3660 1HD2 LEU A 236      19.020  -1.636 -20.234  1.00  1.02           H  
ATOM   3661 2HD2 LEU A 236      18.440  -3.201 -20.739  1.00  1.02           H  
ATOM   3662 3HD2 LEU A 236      17.645  -2.339 -19.420  1.00  1.02           H  
ATOM   3663  N   PHE A 237      18.936  -4.000 -15.406  1.00  1.23           N  
ATOM   3664  CA  PHE A 237      19.195  -2.988 -14.387  1.00  1.23           C  
ATOM   3665  C   PHE A 237      19.562  -3.507 -12.991  1.00  1.23           C  
ATOM   3666  O   PHE A 237      20.172  -2.769 -12.214  1.00  1.23           O  
ATOM   3667  CB  PHE A 237      17.971  -2.092 -14.273  1.00  1.23           C  
ATOM   3668  CG  PHE A 237      17.659  -1.356 -15.545  1.00  1.23           C  
ATOM   3669  CD1 PHE A 237      16.542  -1.657 -16.263  1.00  1.23           C  
ATOM   3670  CD2 PHE A 237      18.491  -0.393 -16.026  1.00  1.23           C  
ATOM   3671  CE1 PHE A 237      16.243  -0.997 -17.422  1.00  1.23           C  
ATOM   3672  CE2 PHE A 237      18.201   0.277 -17.187  1.00  1.23           C  
ATOM   3673  CZ  PHE A 237      17.068  -0.024 -17.880  1.00  1.23           C  
ATOM   3674  H   PHE A 237      18.005  -4.398 -15.471  1.00  1.23           H  
ATOM   3675  HA  PHE A 237      20.026  -2.377 -14.739  1.00  1.23           H  
ATOM   3676 1HB  PHE A 237      17.103  -2.700 -14.002  1.00  1.23           H  
ATOM   3677 2HB  PHE A 237      18.120  -1.364 -13.480  1.00  1.23           H  
ATOM   3678  HD1 PHE A 237      15.891  -2.431 -15.891  1.00  1.23           H  
ATOM   3679  HD2 PHE A 237      19.387  -0.165 -15.479  1.00  1.23           H  
ATOM   3680  HE1 PHE A 237      15.351  -1.249 -17.980  1.00  1.23           H  
ATOM   3681  HE2 PHE A 237      18.873   1.045 -17.553  1.00  1.23           H  
ATOM   3682  HZ  PHE A 237      16.828   0.499 -18.797  1.00  1.23           H  
ATOM   3683  N   GLU A 238      19.215  -4.759 -12.661  1.00  1.59           N  
ATOM   3684  CA  GLU A 238      19.562  -5.336 -11.359  1.00  1.59           C  
ATOM   3685  C   GLU A 238      20.780  -6.239 -11.529  1.00  1.59           C  
ATOM   3686  O   GLU A 238      21.195  -6.940 -10.603  1.00  1.59           O  
ATOM   3687  CB  GLU A 238      18.387  -6.108 -10.754  1.00  1.59           C  
ATOM   3688  CG  GLU A 238      17.159  -5.262 -10.403  1.00  1.59           C  
ATOM   3689  CD  GLU A 238      17.394  -4.321  -9.238  1.00  1.59           C  
ATOM   3690  OE1 GLU A 238      17.950  -4.758  -8.257  1.00  1.59           O  
ATOM   3691  OE2 GLU A 238      17.022  -3.177  -9.327  1.00  1.59           O  
ATOM   3692  H   GLU A 238      18.713  -5.364 -13.309  1.00  1.59           H  
ATOM   3693  HA  GLU A 238      19.830  -4.531 -10.675  1.00  1.59           H  
ATOM   3694 1HB  GLU A 238      18.062  -6.880 -11.442  1.00  1.59           H  
ATOM   3695 2HB  GLU A 238      18.714  -6.599  -9.844  1.00  1.59           H  
ATOM   3696 1HG  GLU A 238      16.881  -4.672 -11.281  1.00  1.59           H  
ATOM   3697 2HG  GLU A 238      16.325  -5.927 -10.175  1.00  1.59           H  
ATOM   3698  N   ASN A 239      21.340  -6.196 -12.738  1.00  2.17           N  
ATOM   3699  CA  ASN A 239      22.505  -6.964 -13.156  1.00  2.17           C  
ATOM   3700  C   ASN A 239      22.375  -8.471 -12.945  1.00  2.17           C  
ATOM   3701  O   ASN A 239      23.316  -9.125 -12.486  1.00  2.17           O  
ATOM   3702  CB  ASN A 239      23.755  -6.435 -12.478  1.00  2.17           C  
ATOM   3703  CG  ASN A 239      24.080  -5.009 -12.888  1.00  2.17           C  
ATOM   3704  OD1 ASN A 239      24.124  -4.097 -12.051  1.00  2.17           O  
ATOM   3705  ND2 ASN A 239      24.306  -4.805 -14.163  1.00  2.17           N  
ATOM   3706  H   ASN A 239      20.916  -5.584 -13.419  1.00  2.17           H  
ATOM   3707  HA  ASN A 239      22.620  -6.817 -14.233  1.00  2.17           H  
ATOM   3708 1HB  ASN A 239      23.636  -6.473 -11.395  1.00  2.17           H  
ATOM   3709 2HB  ASN A 239      24.599  -7.074 -12.734  1.00  2.17           H  
ATOM   3710 1HD2 ASN A 239      24.522  -3.886 -14.494  1.00  2.17           H  
ATOM   3711 2HD2 ASN A 239      24.258  -5.570 -14.809  1.00  2.17           H  
ATOM   3712  N   LYS A 240      21.221  -9.029 -13.295  1.00  3.03           N  
ATOM   3713  CA  LYS A 240      21.013 -10.465 -13.178  1.00  3.03           C  
ATOM   3714  C   LYS A 240      21.504 -11.125 -14.464  1.00  3.03           C  
ATOM   3715  O   LYS A 240      21.787 -10.436 -15.439  1.00  3.03           O  
ATOM   3716  CB  LYS A 240      19.545 -10.776 -12.891  1.00  3.03           C  
ATOM   3717  CG  LYS A 240      19.022 -10.076 -11.644  1.00  3.03           C  
ATOM   3718  CD  LYS A 240      19.782 -10.525 -10.401  1.00  3.03           C  
ATOM   3719  CE  LYS A 240      19.204  -9.909  -9.138  1.00  3.03           C  
ATOM   3720  NZ  LYS A 240      19.988 -10.284  -7.926  1.00  3.03           N  
ATOM   3721  H   LYS A 240      20.457  -8.443 -13.644  1.00  3.03           H  
ATOM   3722  HA  LYS A 240      21.615 -10.845 -12.352  1.00  3.03           H  
ATOM   3723 1HB  LYS A 240      18.931 -10.473 -13.726  1.00  3.03           H  
ATOM   3724 2HB  LYS A 240      19.416 -11.848 -12.762  1.00  3.03           H  
ATOM   3725 1HG  LYS A 240      19.151  -9.000 -11.766  1.00  3.03           H  
ATOM   3726 2HG  LYS A 240      17.960 -10.284 -11.519  1.00  3.03           H  
ATOM   3727 1HD  LYS A 240      19.752 -11.611 -10.321  1.00  3.03           H  
ATOM   3728 2HD  LYS A 240      20.825 -10.210 -10.493  1.00  3.03           H  
ATOM   3729 1HE  LYS A 240      19.216  -8.826  -9.241  1.00  3.03           H  
ATOM   3730 2HE  LYS A 240      18.176 -10.241  -9.013  1.00  3.03           H  
ATOM   3731 1HZ  LYS A 240      19.579  -9.848  -7.114  1.00  3.03           H  
ATOM   3732 2HZ  LYS A 240      19.981 -11.287  -7.812  1.00  3.03           H  
ATOM   3733 3HZ  LYS A 240      20.942  -9.962  -8.038  1.00  3.03           H  
ATOM   3734  N   LYS A 241      21.672 -12.445 -14.475  1.00  4.18           N  
ATOM   3735  CA  LYS A 241      22.127 -13.076 -15.713  1.00  4.18           C  
ATOM   3736  C   LYS A 241      21.288 -12.641 -16.899  1.00  4.18           C  
ATOM   3737  O   LYS A 241      20.063 -12.701 -16.844  1.00  4.18           O  
ATOM   3738  CB  LYS A 241      22.080 -14.596 -15.641  1.00  4.18           C  
ATOM   3739  CG  LYS A 241      22.544 -15.218 -16.949  1.00  4.18           C  
ATOM   3740  CD  LYS A 241      22.548 -16.704 -16.966  1.00  4.18           C  
ATOM   3741  CE  LYS A 241      23.041 -17.177 -18.330  1.00  4.18           C  
ATOM   3742  NZ  LYS A 241      22.054 -16.848 -19.441  1.00  4.18           N  
ATOM   3743  H   LYS A 241      21.468 -13.002 -13.659  1.00  4.18           H  
ATOM   3744  HA  LYS A 241      23.155 -12.763 -15.902  1.00  4.18           H  
ATOM   3745 1HB  LYS A 241      22.721 -14.954 -14.836  1.00  4.18           H  
ATOM   3746 2HB  LYS A 241      21.062 -14.928 -15.441  1.00  4.18           H  
ATOM   3747 1HG  LYS A 241      21.867 -14.908 -17.732  1.00  4.18           H  
ATOM   3748 2HG  LYS A 241      23.539 -14.855 -17.196  1.00  4.18           H  
ATOM   3749 1HD  LYS A 241      23.204 -17.088 -16.186  1.00  4.18           H  
ATOM   3750 2HD  LYS A 241      21.539 -17.078 -16.797  1.00  4.18           H  
ATOM   3751 1HE  LYS A 241      23.992 -16.694 -18.551  1.00  4.18           H  
ATOM   3752 2HE  LYS A 241      23.191 -18.255 -18.300  1.00  4.18           H  
ATOM   3753 1HZ  LYS A 241      22.421 -17.185 -20.316  1.00  4.18           H  
ATOM   3754 2HZ  LYS A 241      21.178 -17.304 -19.250  1.00  4.18           H  
ATOM   3755 3HZ  LYS A 241      21.875 -15.809 -19.530  1.00  4.18           H  
ATOM   3756  N   THR A 242      21.949 -12.238 -17.979  1.00  5.50           N  
ATOM   3757  CA  THR A 242      21.235 -11.775 -19.152  1.00  5.50           C  
ATOM   3758  C   THR A 242      20.698 -12.935 -20.018  1.00  5.50           C  
ATOM   3759  O   THR A 242      21.249 -14.051 -19.983  1.00  5.50           O  
ATOM   3760  CB  THR A 242      22.182 -10.853 -19.948  1.00  5.50           C  
ATOM   3761  OG1 THR A 242      23.349 -11.583 -20.346  1.00  5.50           O  
ATOM   3762  CG2 THR A 242      22.573  -9.684 -19.053  1.00  5.50           C  
ATOM   3763  H   THR A 242      22.958 -12.215 -17.963  1.00  5.50           H  
ATOM   3764  HA  THR A 242      20.410 -11.176 -18.786  1.00  5.50           H  
ATOM   3765  HB  THR A 242      21.705 -10.476 -20.834  1.00  5.50           H  
ATOM   3766  HG1 THR A 242      23.097 -12.269 -20.976  1.00  5.50           H  
ATOM   3767 1HG2 THR A 242      23.250  -9.023 -19.580  1.00  5.50           H  
ATOM   3768 2HG2 THR A 242      21.673  -9.132 -18.765  1.00  5.50           H  
ATOM   3769 3HG2 THR A 242      23.065 -10.060 -18.153  1.00  5.50           H  
ATOM   3770  N   PRO A 243      19.618 -12.689 -20.795  1.00  6.76           N  
ATOM   3771  CA  PRO A 243      18.968 -13.567 -21.751  1.00  6.76           C  
ATOM   3772  C   PRO A 243      19.693 -13.633 -23.073  1.00  6.76           C  
ATOM   3773  O   PRO A 243      20.518 -12.772 -23.376  1.00  6.76           O  
ATOM   3774  CB  PRO A 243      17.610 -12.894 -21.945  1.00  6.76           C  
ATOM   3775  CG  PRO A 243      17.892 -11.445 -21.786  1.00  6.76           C  
ATOM   3776  CD  PRO A 243      18.930 -11.374 -20.701  1.00  6.76           C  
ATOM   3777  HA  PRO A 243      18.851 -14.568 -21.316  1.00  6.76           H  
ATOM   3778 1HB  PRO A 243      17.215 -13.121 -22.941  1.00  6.76           H  
ATOM   3779 2HB  PRO A 243      16.884 -13.270 -21.205  1.00  6.76           H  
ATOM   3780 1HG  PRO A 243      18.231 -11.019 -22.745  1.00  6.76           H  
ATOM   3781 2HG  PRO A 243      16.965 -10.916 -21.511  1.00  6.76           H  
ATOM   3782 1HD  PRO A 243      19.565 -10.528 -20.904  1.00  6.76           H  
ATOM   3783 2HD  PRO A 243      18.433 -11.297 -19.762  1.00  6.76           H  
ATOM   3784  N   ASP A 244      19.337 -14.621 -23.877  1.00  7.74           N  
ATOM   3785  CA  ASP A 244      19.732 -14.638 -25.274  1.00  7.74           C  
ATOM   3786  C   ASP A 244      18.800 -13.692 -26.011  1.00  7.74           C  
ATOM   3787  O   ASP A 244      17.801 -13.247 -25.455  1.00  7.74           O  
ATOM   3788  CB  ASP A 244      19.641 -16.054 -25.867  1.00  7.74           C  
ATOM   3789  CG  ASP A 244      20.399 -16.247 -27.219  1.00  7.74           C  
ATOM   3790  OD1 ASP A 244      20.889 -15.273 -27.766  1.00  7.74           O  
ATOM   3791  OD2 ASP A 244      20.452 -17.356 -27.687  1.00  7.74           O  
ATOM   3792  H   ASP A 244      18.711 -15.339 -23.539  1.00  7.74           H  
ATOM   3793  HA  ASP A 244      20.754 -14.272 -25.367  1.00  7.74           H  
ATOM   3794 1HB  ASP A 244      20.021 -16.776 -25.147  1.00  7.74           H  
ATOM   3795 2HB  ASP A 244      18.596 -16.293 -26.039  1.00  7.74           H  
ATOM   3796  N   ARG A 245      19.132 -13.377 -27.248  1.00  8.32           N  
ATOM   3797  CA  ARG A 245      18.250 -12.578 -28.097  1.00  8.32           C  
ATOM   3798  C   ARG A 245      16.955 -13.331 -28.388  1.00  8.32           C  
ATOM   3799  O   ARG A 245      15.867 -12.755 -28.394  1.00  8.32           O  
ATOM   3800  CB  ARG A 245      18.917 -12.247 -29.414  1.00  8.32           C  
ATOM   3801  CG  ARG A 245      18.078 -11.400 -30.337  1.00  8.32           C  
ATOM   3802  CD  ARG A 245      18.814 -11.048 -31.563  1.00  8.32           C  
ATOM   3803  NE  ARG A 245      17.961 -10.412 -32.557  1.00  8.32           N  
ATOM   3804  CZ  ARG A 245      18.348 -10.237 -33.858  1.00  8.32           C  
ATOM   3805  NH1 ARG A 245      19.531 -10.632 -34.252  1.00  8.32           N  
ATOM   3806  NH2 ARG A 245      17.586  -9.700 -34.770  1.00  8.32           N  
ATOM   3807  H   ARG A 245      19.995 -13.773 -27.617  1.00  8.32           H  
ATOM   3808  HA  ARG A 245      18.016 -11.646 -27.578  1.00  8.32           H  
ATOM   3809 1HB  ARG A 245      19.843 -11.705 -29.220  1.00  8.32           H  
ATOM   3810 2HB  ARG A 245      19.171 -13.168 -29.937  1.00  8.32           H  
ATOM   3811 1HG  ARG A 245      17.169 -11.944 -30.611  1.00  8.32           H  
ATOM   3812 2HG  ARG A 245      17.811 -10.477 -29.820  1.00  8.32           H  
ATOM   3813 1HD  ARG A 245      19.615 -10.351 -31.310  1.00  8.32           H  
ATOM   3814 2HD  ARG A 245      19.236 -11.947 -32.001  1.00  8.32           H  
ATOM   3815  HE  ARG A 245      17.016 -10.110 -32.245  1.00  8.32           H  
ATOM   3816 1HH1 ARG A 245      20.173 -11.062 -33.607  1.00  8.32           H  
ATOM   3817 2HH1 ARG A 245      19.780 -10.502 -35.251  1.00  8.32           H  
ATOM   3818 1HH2 ARG A 245      16.658  -9.379 -34.554  1.00  8.32           H  
ATOM   3819 2HH2 ARG A 245      17.986  -9.638 -35.725  1.00  8.32           H  
ATOM   3820  N   TYR A 246      17.124 -14.631 -28.645  1.00  8.59           N  
ATOM   3821  CA  TYR A 246      16.080 -15.577 -29.019  1.00  8.59           C  
ATOM   3822  C   TYR A 246      15.502 -15.207 -30.379  1.00  8.59           C  
ATOM   3823  O   TYR A 246      14.311 -15.397 -30.623  1.00  8.59           O  
ATOM   3824  OXT TYR A 246      16.286 -15.002 -31.305  1.00  8.59           O  
ATOM   3825  CB  TYR A 246      14.967 -15.655 -27.969  1.00  8.59           C  
ATOM   3826  CG  TYR A 246      15.423 -16.139 -26.609  1.00  8.59           C  
ATOM   3827  CD1 TYR A 246      15.538 -15.239 -25.568  1.00  8.59           C  
ATOM   3828  CD2 TYR A 246      15.744 -17.472 -26.405  1.00  8.59           C  
ATOM   3829  CE1 TYR A 246      15.962 -15.661 -24.329  1.00  8.59           C  
ATOM   3830  CE2 TYR A 246      16.176 -17.896 -25.159  1.00  8.59           C  
ATOM   3831  CZ  TYR A 246      16.285 -16.990 -24.123  1.00  8.59           C  
ATOM   3832  OH  TYR A 246      16.720 -17.403 -22.883  1.00  8.59           O  
ATOM   3833  H   TYR A 246      18.072 -14.985 -28.579  1.00  8.59           H  
ATOM   3834  HA  TYR A 246      16.531 -16.567 -29.111  1.00  8.59           H  
ATOM   3835 1HB  TYR A 246      14.514 -14.695 -27.845  1.00  8.59           H  
ATOM   3836 2HB  TYR A 246      14.190 -16.329 -28.322  1.00  8.59           H  
ATOM   3837  HD1 TYR A 246      15.293 -14.185 -25.728  1.00  8.59           H  
ATOM   3838  HD2 TYR A 246      15.661 -18.187 -27.225  1.00  8.59           H  
ATOM   3839  HE1 TYR A 246      16.047 -14.947 -23.520  1.00  8.59           H  
ATOM   3840  HE2 TYR A 246      16.432 -18.943 -24.997  1.00  8.59           H  
ATOM   3841  HH  TYR A 246      16.876 -18.352 -22.900  1.00  8.59           H  
TER    3842
ENDMDL

REMARK ID 611104 MODEL 4 28-50 DLH
PFRMAT TS
TARGET 28-50 DLH
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       2.024   0.099  -0.828  1.00  3.21           N  
ATOM      2  CA  MET A   1       3.395   0.565  -0.998  1.00  3.21           C  
ATOM      3  C   MET A   1       3.549   2.083  -1.026  1.00  3.21           C  
ATOM      4  O   MET A   1       4.659   2.583  -1.207  1.00  3.21           O  
ATOM      5  CB  MET A   1       3.978  -0.018  -2.280  1.00  3.21           C  
ATOM      6  CG  MET A   1       4.181  -1.512  -2.248  1.00  3.21           C  
ATOM      7  SD  MET A   1       5.354  -1.981  -0.979  1.00  3.21           S  
ATOM      8  CE  MET A   1       6.835  -1.313  -1.713  1.00  3.21           C  
ATOM      9 1H   MET A   1       1.987  -0.894  -1.025  1.00  3.21           H  
ATOM     10 2H   MET A   1       1.721   0.263   0.125  1.00  3.21           H  
ATOM     11 3H   MET A   1       1.419   0.588  -1.475  1.00  3.21           H  
ATOM     12  HA  MET A   1       3.980   0.198  -0.155  1.00  3.21           H  
ATOM     13 1HB  MET A   1       3.319   0.213  -3.116  1.00  3.21           H  
ATOM     14 2HB  MET A   1       4.943   0.450  -2.484  1.00  3.21           H  
ATOM     15 1HG  MET A   1       3.233  -2.010  -2.046  1.00  3.21           H  
ATOM     16 2HG  MET A   1       4.554  -1.857  -3.211  1.00  3.21           H  
ATOM     17 1HE  MET A   1       7.682  -1.505  -1.071  1.00  3.21           H  
ATOM     18 2HE  MET A   1       7.000  -1.787  -2.679  1.00  3.21           H  
ATOM     19 3HE  MET A   1       6.723  -0.238  -1.850  1.00  3.21           H  
ATOM     20  N   SER A   2       2.467   2.839  -0.800  1.00  2.53           N  
ATOM     21  CA  SER A   2       2.560   4.307  -0.837  1.00  2.53           C  
ATOM     22  C   SER A   2       3.467   4.892   0.252  1.00  2.53           C  
ATOM     23  O   SER A   2       3.933   6.026   0.145  1.00  2.53           O  
ATOM     24  CB  SER A   2       1.174   4.905  -0.715  1.00  2.53           C  
ATOM     25  OG  SER A   2       0.627   4.659   0.551  1.00  2.53           O  
ATOM     26  H   SER A   2       1.562   2.438  -0.625  1.00  2.53           H  
ATOM     27  HA  SER A   2       2.975   4.594  -1.805  1.00  2.53           H  
ATOM     28 1HB  SER A   2       1.223   5.979  -0.892  1.00  2.53           H  
ATOM     29 2HB  SER A   2       0.530   4.477  -1.481  1.00  2.53           H  
ATOM     30  HG  SER A   2       1.087   5.248   1.158  1.00  2.53           H  
ATOM     31  N   SER A   3       3.710   4.108   1.299  1.00  1.92           N  
ATOM     32  CA  SER A   3       4.569   4.508   2.398  1.00  1.92           C  
ATOM     33  C   SER A   3       6.057   4.305   2.100  1.00  1.92           C  
ATOM     34  O   SER A   3       6.899   4.782   2.859  1.00  1.92           O  
ATOM     35  CB  SER A   3       4.197   3.738   3.653  1.00  1.92           C  
ATOM     36  OG  SER A   3       4.502   2.377   3.522  1.00  1.92           O  
ATOM     37  H   SER A   3       3.282   3.200   1.324  1.00  1.92           H  
ATOM     38  HA  SER A   3       4.407   5.570   2.586  1.00  1.92           H  
ATOM     39 1HB  SER A   3       4.740   4.152   4.509  1.00  1.92           H  
ATOM     40 2HB  SER A   3       3.135   3.858   3.850  1.00  1.92           H  
ATOM     41  HG  SER A   3       5.464   2.323   3.531  1.00  1.92           H  
ATOM     42  N   ILE A   4       6.406   3.617   1.004  1.00  1.46           N  
ATOM     43  CA  ILE A   4       7.827   3.379   0.783  1.00  1.46           C  
ATOM     44  C   ILE A   4       8.430   4.428  -0.127  1.00  1.46           C  
ATOM     45  O   ILE A   4       8.117   4.512  -1.317  1.00  1.46           O  
ATOM     46  CB  ILE A   4       8.090   1.983   0.205  1.00  1.46           C  
ATOM     47  CG1 ILE A   4       7.431   0.955   1.109  1.00  1.46           C  
ATOM     48  CG2 ILE A   4       9.605   1.748   0.113  1.00  1.46           C  
ATOM     49  CD1 ILE A   4       7.895   1.057   2.492  1.00  1.46           C  
ATOM     50  H   ILE A   4       5.716   3.267   0.343  1.00  1.46           H  
ATOM     51  HA  ILE A   4       8.340   3.434   1.739  1.00  1.46           H  
ATOM     52  HB  ILE A   4       7.636   1.896  -0.783  1.00  1.46           H  
ATOM     53 1HG1 ILE A   4       6.350   1.098   1.083  1.00  1.46           H  
ATOM     54 2HG1 ILE A   4       7.659  -0.041   0.756  1.00  1.46           H  
ATOM     55 1HG2 ILE A   4       9.800   0.751  -0.276  1.00  1.46           H  
ATOM     56 2HG2 ILE A   4      10.054   2.494  -0.543  1.00  1.46           H  
ATOM     57 3HG2 ILE A   4      10.030   1.845   1.105  1.00  1.46           H  
ATOM     58 1HD1 ILE A   4       7.403   0.328   3.116  1.00  1.46           H  
ATOM     59 2HD1 ILE A   4       8.968   0.905   2.530  1.00  1.46           H  
ATOM     60 3HD1 ILE A   4       7.658   2.048   2.850  1.00  1.46           H  
ATOM     61  N   GLU A   5       9.302   5.238   0.449  1.00  1.14           N  
ATOM     62  CA  GLU A   5       9.923   6.323  -0.285  1.00  1.14           C  
ATOM     63  C   GLU A   5      11.214   5.835  -0.883  1.00  1.14           C  
ATOM     64  O   GLU A   5      11.987   5.187  -0.183  1.00  1.14           O  
ATOM     65  CB  GLU A   5      10.190   7.525   0.625  1.00  1.14           C  
ATOM     66  CG  GLU A   5      10.776   8.731  -0.111  1.00  1.14           C  
ATOM     67  CD  GLU A   5      11.020   9.929   0.763  1.00  1.14           C  
ATOM     68  OE1 GLU A   5      10.722   9.879   1.933  1.00  1.14           O  
ATOM     69  OE2 GLU A   5      11.512  10.909   0.245  1.00  1.14           O  
ATOM     70  H   GLU A   5       9.537   5.081   1.431  1.00  1.14           H  
ATOM     71  HA  GLU A   5       9.260   6.629  -1.095  1.00  1.14           H  
ATOM     72 1HB  GLU A   5       9.259   7.833   1.104  1.00  1.14           H  
ATOM     73 2HB  GLU A   5      10.884   7.234   1.417  1.00  1.14           H  
ATOM     74 1HG  GLU A   5      11.723   8.435  -0.555  1.00  1.14           H  
ATOM     75 2HG  GLU A   5      10.104   9.008  -0.921  1.00  1.14           H  
ATOM     76  N   VAL A   6      11.444   6.116  -2.167  1.00  0.95           N  
ATOM     77  CA  VAL A   6      12.694   5.715  -2.808  1.00  0.95           C  
ATOM     78  C   VAL A   6      13.400   6.934  -3.417  1.00  0.95           C  
ATOM     79  O   VAL A   6      12.772   7.721  -4.130  1.00  0.95           O  
ATOM     80  CB  VAL A   6      12.449   4.628  -3.881  1.00  0.95           C  
ATOM     81  CG1 VAL A   6      13.784   4.242  -4.554  1.00  0.95           C  
ATOM     82  CG2 VAL A   6      11.784   3.390  -3.223  1.00  0.95           C  
ATOM     83  H   VAL A   6      10.754   6.632  -2.693  1.00  0.95           H  
ATOM     84  HA  VAL A   6      13.333   5.291  -2.051  1.00  0.95           H  
ATOM     85  HB  VAL A   6      11.795   5.026  -4.655  1.00  0.95           H  
ATOM     86 1HG1 VAL A   6      13.604   3.483  -5.314  1.00  0.95           H  
ATOM     87 2HG1 VAL A   6      14.232   5.119  -5.020  1.00  0.95           H  
ATOM     88 3HG1 VAL A   6      14.465   3.845  -3.799  1.00  0.95           H  
ATOM     89 1HG2 VAL A   6      11.614   2.630  -3.973  1.00  0.95           H  
ATOM     90 2HG2 VAL A   6      12.441   3.001  -2.457  1.00  0.95           H  
ATOM     91 3HG2 VAL A   6      10.833   3.673  -2.772  1.00  0.95           H  
ATOM     92  N   GLN A   7      14.695   7.092  -3.109  1.00  0.84           N  
ATOM     93  CA  GLN A   7      15.490   8.235  -3.588  1.00  0.84           C  
ATOM     94  C   GLN A   7      16.884   7.865  -4.113  1.00  0.84           C  
ATOM     95  O   GLN A   7      17.501   6.900  -3.669  1.00  0.84           O  
ATOM     96  CB  GLN A   7      15.701   9.277  -2.473  1.00  0.84           C  
ATOM     97  CG  GLN A   7      14.443   9.952  -1.884  1.00  0.84           C  
ATOM     98  CD  GLN A   7      13.757  10.927  -2.848  1.00  0.84           C  
ATOM     99  OE1 GLN A   7      14.324  11.336  -3.870  1.00  0.84           O  
ATOM    100  NE2 GLN A   7      12.541  11.338  -2.499  1.00  0.84           N  
ATOM    101  H   GLN A   7      15.122   6.376  -2.521  1.00  0.84           H  
ATOM    102  HA  GLN A   7      14.945   8.705  -4.406  1.00  0.84           H  
ATOM    103 1HB  GLN A   7      16.230   8.803  -1.645  1.00  0.84           H  
ATOM    104 2HB  GLN A   7      16.352  10.070  -2.851  1.00  0.84           H  
ATOM    105 1HG  GLN A   7      13.723   9.186  -1.613  1.00  0.84           H  
ATOM    106 2HG  GLN A   7      14.727  10.510  -0.993  1.00  0.84           H  
ATOM    107 1HE2 GLN A   7      12.046  11.984  -3.074  1.00  0.84           H  
ATOM    108 2HE2 GLN A   7      12.120  11.020  -1.617  1.00  0.84           H  
ATOM    109  N   GLN A   8      17.391   8.670  -5.046  1.00  0.80           N  
ATOM    110  CA  GLN A   8      18.763   8.535  -5.569  1.00  0.80           C  
ATOM    111  C   GLN A   8      19.706   9.488  -4.831  1.00  0.80           C  
ATOM    112  O   GLN A   8      19.308  10.607  -4.499  1.00  0.80           O  
ATOM    113  CB  GLN A   8      18.815   8.816  -7.072  1.00  0.80           C  
ATOM    114  CG  GLN A   8      20.182   8.556  -7.713  1.00  0.80           C  
ATOM    115  CD  GLN A   8      20.172   8.714  -9.233  1.00  0.80           C  
ATOM    116  OE1 GLN A   8      19.295   8.193  -9.948  1.00  0.80           O  
ATOM    117  NE2 GLN A   8      21.162   9.438  -9.746  1.00  0.80           N  
ATOM    118  H   GLN A   8      16.816   9.430  -5.390  1.00  0.80           H  
ATOM    119  HA  GLN A   8      19.112   7.519  -5.396  1.00  0.80           H  
ATOM    120 1HB  GLN A   8      18.067   8.231  -7.580  1.00  0.80           H  
ATOM    121 2HB  GLN A   8      18.575   9.863  -7.244  1.00  0.80           H  
ATOM    122 1HG  GLN A   8      20.902   9.270  -7.314  1.00  0.80           H  
ATOM    123 2HG  GLN A   8      20.502   7.538  -7.466  1.00  0.80           H  
ATOM    124 1HE2 GLN A   8      21.219   9.582 -10.735  1.00  0.80           H  
ATOM    125 2HE2 GLN A   8      21.850   9.841  -9.142  1.00  0.80           H  
ATOM    126  N   PHE A   9      20.947   9.070  -4.577  1.00  0.80           N  
ATOM    127  CA  PHE A   9      21.884   9.976  -3.908  1.00  0.80           C  
ATOM    128  C   PHE A   9      23.328   9.804  -4.412  1.00  0.80           C  
ATOM    129  O   PHE A   9      23.677   8.808  -5.060  1.00  0.80           O  
ATOM    130  CB  PHE A   9      21.822   9.744  -2.394  1.00  0.80           C  
ATOM    131  CG  PHE A   9      22.415   8.475  -1.941  1.00  0.80           C  
ATOM    132  CD1 PHE A   9      23.691   8.460  -1.422  1.00  0.80           C  
ATOM    133  CD2 PHE A   9      21.756   7.293  -2.077  1.00  0.80           C  
ATOM    134  CE1 PHE A   9      24.262   7.296  -1.034  1.00  0.80           C  
ATOM    135  CE2 PHE A   9      22.360   6.123  -1.701  1.00  0.80           C  
ATOM    136  CZ  PHE A   9      23.612   6.136  -1.188  1.00  0.80           C  
ATOM    137  H   PHE A   9      21.219   8.125  -4.841  1.00  0.80           H  
ATOM    138  HA  PHE A   9      21.579  11.002  -4.114  1.00  0.80           H  
ATOM    139 1HB  PHE A   9      22.341  10.552  -1.894  1.00  0.80           H  
ATOM    140 2HB  PHE A   9      20.783   9.770  -2.064  1.00  0.80           H  
ATOM    141  HD1 PHE A   9      24.239   9.400  -1.312  1.00  0.80           H  
ATOM    142  HD2 PHE A   9      20.749   7.280  -2.504  1.00  0.80           H  
ATOM    143  HE1 PHE A   9      25.247   7.296  -0.606  1.00  0.80           H  
ATOM    144  HE2 PHE A   9      21.838   5.183  -1.817  1.00  0.80           H  
ATOM    145  HZ  PHE A   9      24.089   5.215  -0.899  1.00  0.80           H  
ATOM    146  N   THR A  10      24.171  10.790  -4.093  1.00  0.81           N  
ATOM    147  CA  THR A  10      25.585  10.796  -4.485  1.00  0.81           C  
ATOM    148  C   THR A  10      26.488  11.025  -3.271  1.00  0.81           C  
ATOM    149  O   THR A  10      26.144  11.794  -2.369  1.00  0.81           O  
ATOM    150  CB  THR A  10      25.855  11.862  -5.572  1.00  0.81           C  
ATOM    151  OG1 THR A  10      25.008  11.600  -6.702  1.00  0.81           O  
ATOM    152  CG2 THR A  10      27.331  11.818  -6.052  1.00  0.81           C  
ATOM    153  H   THR A  10      23.816  11.574  -3.565  1.00  0.81           H  
ATOM    154  HA  THR A  10      25.840   9.825  -4.902  1.00  0.81           H  
ATOM    155  HB  THR A  10      25.634  12.852  -5.176  1.00  0.81           H  
ATOM    156  HG1 THR A  10      25.118  10.681  -6.972  1.00  0.81           H  
ATOM    157 1HG2 THR A  10      27.483  12.568  -6.825  1.00  0.81           H  
ATOM    158 2HG2 THR A  10      28.007  12.023  -5.228  1.00  0.81           H  
ATOM    159 3HG2 THR A  10      27.553  10.832  -6.462  1.00  0.81           H  
ATOM    160  N   TYR A  11      27.622  10.324  -3.247  1.00  0.84           N  
ATOM    161  CA  TYR A  11      28.602  10.416  -2.165  1.00  0.84           C  
ATOM    162  C   TYR A  11      30.018  10.243  -2.719  1.00  0.84           C  
ATOM    163  O   TYR A  11      30.189   9.982  -3.907  1.00  0.84           O  
ATOM    164  CB  TYR A  11      28.202   9.422  -1.077  1.00  0.84           C  
ATOM    165  CG  TYR A  11      28.232   7.955  -1.423  1.00  0.84           C  
ATOM    166  CD1 TYR A  11      29.223   7.113  -0.954  1.00  0.84           C  
ATOM    167  CD2 TYR A  11      27.253   7.463  -2.247  1.00  0.84           C  
ATOM    168  CE1 TYR A  11      29.174   5.763  -1.285  1.00  0.84           C  
ATOM    169  CE2 TYR A  11      27.218   6.150  -2.574  1.00  0.84           C  
ATOM    170  CZ  TYR A  11      28.151   5.304  -2.104  1.00  0.84           C  
ATOM    171  OH  TYR A  11      28.073   4.010  -2.470  1.00  0.84           O  
ATOM    172  H   TYR A  11      27.814   9.706  -4.035  1.00  0.84           H  
ATOM    173  HA  TYR A  11      28.545  11.416  -1.733  1.00  0.84           H  
ATOM    174 1HB  TYR A  11      28.848   9.569  -0.208  1.00  0.84           H  
ATOM    175 2HB  TYR A  11      27.188   9.660  -0.752  1.00  0.84           H  
ATOM    176  HD1 TYR A  11      30.011   7.501  -0.316  1.00  0.84           H  
ATOM    177  HD2 TYR A  11      26.485   8.128  -2.635  1.00  0.84           H  
ATOM    178  HE1 TYR A  11      29.933   5.072  -0.912  1.00  0.84           H  
ATOM    179  HE2 TYR A  11      26.433   5.774  -3.212  1.00  0.84           H  
ATOM    180  HH  TYR A  11      27.440   3.941  -3.193  1.00  0.84           H  
ATOM    181  N   ARG A  12      31.043  10.474  -1.903  1.00  0.88           N  
ATOM    182  CA  ARG A  12      32.400  10.432  -2.457  1.00  0.88           C  
ATOM    183  C   ARG A  12      33.436   9.741  -1.595  1.00  0.88           C  
ATOM    184  O   ARG A  12      33.468   9.886  -0.372  1.00  0.88           O  
ATOM    185  CB  ARG A  12      32.875  11.859  -2.765  1.00  0.88           C  
ATOM    186  CG  ARG A  12      34.306  12.003  -3.356  1.00  0.88           C  
ATOM    187  CD  ARG A  12      34.565  13.415  -3.818  1.00  0.88           C  
ATOM    188  NE  ARG A  12      35.953  13.637  -4.276  1.00  0.88           N  
ATOM    189  CZ  ARG A  12      36.382  14.785  -4.866  1.00  0.88           C  
ATOM    190  NH1 ARG A  12      35.518  15.764  -5.066  1.00  0.88           N  
ATOM    191  NH2 ARG A  12      37.649  14.956  -5.252  1.00  0.88           N  
ATOM    192  H   ARG A  12      30.890  10.684  -0.926  1.00  0.88           H  
ATOM    193  HA  ARG A  12      32.361   9.889  -3.400  1.00  0.88           H  
ATOM    194 1HB  ARG A  12      32.191  12.310  -3.484  1.00  0.88           H  
ATOM    195 2HB  ARG A  12      32.839  12.457  -1.858  1.00  0.88           H  
ATOM    196 1HG  ARG A  12      35.048  11.754  -2.595  1.00  0.88           H  
ATOM    197 2HG  ARG A  12      34.429  11.333  -4.211  1.00  0.88           H  
ATOM    198 1HD  ARG A  12      33.895  13.641  -4.649  1.00  0.88           H  
ATOM    199 2HD  ARG A  12      34.367  14.101  -2.997  1.00  0.88           H  
ATOM    200  HE  ARG A  12      36.639  12.888  -4.101  1.00  0.88           H  
ATOM    201 1HH1 ARG A  12      34.554  15.651  -4.784  1.00  0.88           H  
ATOM    202 2HH1 ARG A  12      35.819  16.622  -5.504  1.00  0.88           H  
ATOM    203 1HH2 ARG A  12      38.379  14.224  -5.133  1.00  0.88           H  
ATOM    204 2HH2 ARG A  12      37.923  15.821  -5.682  1.00  0.88           H  
ATOM    205  N   HIS A  13      34.293   8.993  -2.278  1.00  0.91           N  
ATOM    206  CA  HIS A  13      35.424   8.309  -1.682  1.00  0.91           C  
ATOM    207  C   HIS A  13      36.693   8.687  -2.419  1.00  0.91           C  
ATOM    208  O   HIS A  13      36.833   8.410  -3.610  1.00  0.91           O  
ATOM    209  CB  HIS A  13      35.257   6.805  -1.795  1.00  0.91           C  
ATOM    210  CG  HIS A  13      36.418   6.072  -1.273  1.00  0.91           C  
ATOM    211  ND1 HIS A  13      36.923   4.963  -1.901  1.00  0.91           N  
ATOM    212  CD2 HIS A  13      37.206   6.289  -0.201  1.00  0.91           C  
ATOM    213  CE1 HIS A  13      37.966   4.532  -1.246  1.00  0.91           C  
ATOM    214  NE2 HIS A  13      38.170   5.320  -0.210  1.00  0.91           N  
ATOM    215  H   HIS A  13      34.167   8.919  -3.290  1.00  0.91           H  
ATOM    216  HA  HIS A  13      35.529   8.586  -0.635  1.00  0.91           H  
ATOM    217 1HB  HIS A  13      34.371   6.491  -1.259  1.00  0.91           H  
ATOM    218 2HB  HIS A  13      35.125   6.536  -2.844  1.00  0.91           H  
ATOM    219  HD2 HIS A  13      37.101   7.094   0.526  1.00  0.91           H  
ATOM    220  HE1 HIS A  13      38.550   3.680  -1.517  1.00  0.91           H  
ATOM    221  HE2 HIS A  13      38.916   5.226   0.474  1.00  0.91           H  
ATOM    222  N   GLY A  14      37.636   9.315  -1.733  1.00  0.93           N  
ATOM    223  CA  GLY A  14      38.825   9.737  -2.451  1.00  0.93           C  
ATOM    224  C   GLY A  14      38.372  10.667  -3.566  1.00  0.93           C  
ATOM    225  O   GLY A  14      37.627  11.617  -3.314  1.00  0.93           O  
ATOM    226  H   GLY A  14      37.518   9.516  -0.750  1.00  0.93           H  
ATOM    227 1HA  GLY A  14      39.510  10.255  -1.779  1.00  0.93           H  
ATOM    228 2HA  GLY A  14      39.343   8.872  -2.863  1.00  0.93           H  
ATOM    229  N   ASP A  15      38.793  10.366  -4.792  1.00  0.92           N  
ATOM    230  CA  ASP A  15      38.440  11.161  -5.963  1.00  0.92           C  
ATOM    231  C   ASP A  15      37.369  10.492  -6.832  1.00  0.92           C  
ATOM    232  O   ASP A  15      37.198  10.850  -8.000  1.00  0.92           O  
ATOM    233  CB  ASP A  15      39.687  11.459  -6.788  1.00  0.92           C  
ATOM    234  CG  ASP A  15      40.667  12.349  -6.029  1.00  0.92           C  
ATOM    235  OD1 ASP A  15      40.227  13.296  -5.394  1.00  0.92           O  
ATOM    236  OD2 ASP A  15      41.842  12.073  -6.076  1.00  0.92           O  
ATOM    237  H   ASP A  15      39.384   9.556  -4.914  1.00  0.92           H  
ATOM    238  HA  ASP A  15      38.037  12.108  -5.620  1.00  0.92           H  
ATOM    239 1HB  ASP A  15      40.183  10.525  -7.052  1.00  0.92           H  
ATOM    240 2HB  ASP A  15      39.402  11.955  -7.716  1.00  0.92           H  
ATOM    241  N   VAL A  16      36.659   9.517  -6.263  1.00  0.89           N  
ATOM    242  CA  VAL A  16      35.615   8.801  -6.982  1.00  0.89           C  
ATOM    243  C   VAL A  16      34.210   9.131  -6.498  1.00  0.89           C  
ATOM    244  O   VAL A  16      33.864   8.957  -5.321  1.00  0.89           O  
ATOM    245  CB  VAL A  16      35.820   7.282  -6.831  1.00  0.89           C  
ATOM    246  CG1 VAL A  16      34.696   6.521  -7.555  1.00  0.89           C  
ATOM    247  CG2 VAL A  16      37.178   6.912  -7.385  1.00  0.89           C  
ATOM    248  H   VAL A  16      36.846   9.252  -5.298  1.00  0.89           H  
ATOM    249  HA  VAL A  16      35.685   9.062  -8.038  1.00  0.89           H  
ATOM    250  HB  VAL A  16      35.769   7.016  -5.770  1.00  0.89           H  
ATOM    251 1HG1 VAL A  16      34.839   5.448  -7.432  1.00  0.89           H  
ATOM    252 2HG1 VAL A  16      33.739   6.809  -7.133  1.00  0.89           H  
ATOM    253 3HG1 VAL A  16      34.710   6.769  -8.615  1.00  0.89           H  
ATOM    254 1HG2 VAL A  16      37.336   5.851  -7.271  1.00  0.89           H  
ATOM    255 2HG2 VAL A  16      37.224   7.178  -8.440  1.00  0.89           H  
ATOM    256 3HG2 VAL A  16      37.952   7.453  -6.839  1.00  0.89           H  
ATOM    257  N   GLU A  17      33.383   9.613  -7.417  1.00  0.84           N  
ATOM    258  CA  GLU A  17      32.009   9.908  -7.054  1.00  0.84           C  
ATOM    259  C   GLU A  17      31.194   8.634  -7.187  1.00  0.84           C  
ATOM    260  O   GLU A  17      31.131   8.026  -8.264  1.00  0.84           O  
ATOM    261  CB  GLU A  17      31.421  11.033  -7.899  1.00  0.84           C  
ATOM    262  CG  GLU A  17      32.071  12.397  -7.679  1.00  0.84           C  
ATOM    263  CD  GLU A  17      31.413  13.527  -8.472  1.00  0.84           C  
ATOM    264  OE1 GLU A  17      30.462  13.283  -9.191  1.00  0.84           O  
ATOM    265  OE2 GLU A  17      31.867  14.638  -8.347  1.00  0.84           O  
ATOM    266  H   GLU A  17      33.712   9.764  -8.361  1.00  0.84           H  
ATOM    267  HA  GLU A  17      31.972  10.220  -6.009  1.00  0.84           H  
ATOM    268 1HB  GLU A  17      31.503  10.778  -8.953  1.00  0.84           H  
ATOM    269 2HB  GLU A  17      30.368  11.133  -7.657  1.00  0.84           H  
ATOM    270 1HG  GLU A  17      32.019  12.637  -6.615  1.00  0.84           H  
ATOM    271 2HG  GLU A  17      33.124  12.331  -7.953  1.00  0.84           H  
ATOM    272  N   LEU A  18      30.637   8.220  -6.066  1.00  0.78           N  
ATOM    273  CA  LEU A  18      29.875   7.001  -5.903  1.00  0.78           C  
ATOM    274  C   LEU A  18      28.415   7.373  -5.875  1.00  0.78           C  
ATOM    275  O   LEU A  18      28.068   8.514  -5.576  1.00  0.78           O  
ATOM    276  CB  LEU A  18      30.280   6.314  -4.602  1.00  0.78           C  
ATOM    277  CG  LEU A  18      31.805   5.963  -4.439  1.00  0.78           C  
ATOM    278  CD1 LEU A  18      32.066   5.443  -3.040  1.00  0.78           C  
ATOM    279  CD2 LEU A  18      32.202   4.903  -5.448  1.00  0.78           C  
ATOM    280  H   LEU A  18      30.731   8.822  -5.249  1.00  0.78           H  
ATOM    281  HA  LEU A  18      30.049   6.339  -6.737  1.00  0.78           H  
ATOM    282 1HB  LEU A  18      30.015   6.975  -3.791  1.00  0.78           H  
ATOM    283 2HB  LEU A  18      29.714   5.387  -4.511  1.00  0.78           H  
ATOM    284  HG  LEU A  18      32.407   6.862  -4.593  1.00  0.78           H  
ATOM    285 1HD1 LEU A  18      33.109   5.206  -2.938  1.00  0.78           H  
ATOM    286 2HD1 LEU A  18      31.800   6.210  -2.316  1.00  0.78           H  
ATOM    287 3HD1 LEU A  18      31.472   4.544  -2.862  1.00  0.78           H  
ATOM    288 1HD2 LEU A  18      33.258   4.669  -5.328  1.00  0.78           H  
ATOM    289 2HD2 LEU A  18      31.606   4.000  -5.288  1.00  0.78           H  
ATOM    290 3HD2 LEU A  18      32.031   5.271  -6.432  1.00  0.78           H  
ATOM    291  N   ALA A  19      27.545   6.437  -6.170  1.00  0.72           N  
ATOM    292  CA  ALA A  19      26.131   6.764  -6.128  1.00  0.72           C  
ATOM    293  C   ALA A  19      25.333   5.585  -5.664  1.00  0.72           C  
ATOM    294  O   ALA A  19      25.855   4.476  -5.508  1.00  0.72           O  
ATOM    295  CB  ALA A  19      25.634   7.233  -7.489  1.00  0.72           C  
ATOM    296  H   ALA A  19      27.856   5.509  -6.430  1.00  0.72           H  
ATOM    297  HA  ALA A  19      25.983   7.563  -5.404  1.00  0.72           H  
ATOM    298 1HB  ALA A  19      24.576   7.493  -7.419  1.00  0.72           H  
ATOM    299 2HB  ALA A  19      26.199   8.104  -7.777  1.00  0.72           H  
ATOM    300 3HB  ALA A  19      25.768   6.441  -8.224  1.00  0.72           H  
ATOM    301  N   GLY A  20      24.079   5.835  -5.386  1.00  0.69           N  
ATOM    302  CA  GLY A  20      23.234   4.746  -4.984  1.00  0.69           C  
ATOM    303  C   GLY A  20      21.807   5.163  -4.796  1.00  0.69           C  
ATOM    304  O   GLY A  20      21.408   6.282  -5.137  1.00  0.69           O  
ATOM    305  H   GLY A  20      23.726   6.791  -5.447  1.00  0.69           H  
ATOM    306 1HA  GLY A  20      23.291   3.939  -5.715  1.00  0.69           H  
ATOM    307 2HA  GLY A  20      23.612   4.352  -4.044  1.00  0.69           H  
ATOM    308  N   TYR A  21      21.036   4.219  -4.295  1.00  0.68           N  
ATOM    309  CA  TYR A  21      19.615   4.429  -4.059  1.00  0.68           C  
ATOM    310  C   TYR A  21      19.237   4.033  -2.656  1.00  0.68           C  
ATOM    311  O   TYR A  21      19.851   3.146  -2.070  1.00  0.68           O  
ATOM    312  CB  TYR A  21      18.781   3.665  -5.079  1.00  0.68           C  
ATOM    313  CG  TYR A  21      18.998   4.154  -6.477  1.00  0.68           C  
ATOM    314  CD1 TYR A  21      20.071   3.694  -7.219  1.00  0.68           C  
ATOM    315  CD2 TYR A  21      18.121   5.063  -7.022  1.00  0.68           C  
ATOM    316  CE1 TYR A  21      20.275   4.159  -8.498  1.00  0.68           C  
ATOM    317  CE2 TYR A  21      18.321   5.518  -8.298  1.00  0.68           C  
ATOM    318  CZ  TYR A  21      19.393   5.076  -9.034  1.00  0.68           C  
ATOM    319  OH  TYR A  21      19.594   5.567 -10.302  1.00  0.68           O  
ATOM    320  H   TYR A  21      21.495   3.339  -4.056  1.00  0.68           H  
ATOM    321  HA  TYR A  21      19.403   5.489  -4.163  1.00  0.68           H  
ATOM    322 1HB  TYR A  21      19.029   2.602  -5.042  1.00  0.68           H  
ATOM    323 2HB  TYR A  21      17.721   3.772  -4.838  1.00  0.68           H  
ATOM    324  HD1 TYR A  21      20.763   2.968  -6.789  1.00  0.68           H  
ATOM    325  HD2 TYR A  21      17.274   5.424  -6.436  1.00  0.68           H  
ATOM    326  HE1 TYR A  21      21.125   3.805  -9.078  1.00  0.68           H  
ATOM    327  HE2 TYR A  21      17.635   6.243  -8.732  1.00  0.68           H  
ATOM    328  HH  TYR A  21      19.242   6.479 -10.347  1.00  0.68           H  
ATOM    329  N   MET A  22      18.222   4.684  -2.116  1.00  0.69           N  
ATOM    330  CA  MET A  22      17.734   4.335  -0.798  1.00  0.69           C  
ATOM    331  C   MET A  22      16.244   4.139  -0.778  1.00  0.69           C  
ATOM    332  O   MET A  22      15.513   4.761  -1.546  1.00  0.69           O  
ATOM    333  CB  MET A  22      18.080   5.407   0.230  1.00  0.69           C  
ATOM    334  CG  MET A  22      19.510   5.633   0.419  1.00  0.69           C  
ATOM    335  SD  MET A  22      19.844   6.851   1.648  1.00  0.69           S  
ATOM    336  CE  MET A  22      19.365   5.945   3.100  1.00  0.69           C  
ATOM    337  H   MET A  22      17.788   5.438  -2.640  1.00  0.69           H  
ATOM    338  HA  MET A  22      18.192   3.403  -0.511  1.00  0.69           H  
ATOM    339 1HB  MET A  22      17.623   6.351  -0.060  1.00  0.69           H  
ATOM    340 2HB  MET A  22      17.660   5.117   1.197  1.00  0.69           H  
ATOM    341 1HG  MET A  22      19.995   4.704   0.693  1.00  0.69           H  
ATOM    342 2HG  MET A  22      19.911   5.969  -0.501  1.00  0.69           H  
ATOM    343 1HE  MET A  22      19.519   6.561   3.977  1.00  0.69           H  
ATOM    344 2HE  MET A  22      18.310   5.676   3.027  1.00  0.69           H  
ATOM    345 3HE  MET A  22      19.948   5.041   3.193  1.00  0.69           H  
ATOM    346  N   ALA A  23      15.786   3.324   0.157  1.00  0.74           N  
ATOM    347  CA  ALA A  23      14.367   3.127   0.361  1.00  0.74           C  
ATOM    348  C   ALA A  23      14.047   3.173   1.851  1.00  0.74           C  
ATOM    349  O   ALA A  23      14.801   2.655   2.685  1.00  0.74           O  
ATOM    350  CB  ALA A  23      13.923   1.806  -0.240  1.00  0.74           C  
ATOM    351  H   ALA A  23      16.457   2.821   0.726  1.00  0.74           H  
ATOM    352  HA  ALA A  23      13.851   3.929  -0.129  1.00  0.74           H  
ATOM    353 1HB  ALA A  23      12.851   1.693  -0.095  1.00  0.74           H  
ATOM    354 2HB  ALA A  23      14.150   1.793  -1.306  1.00  0.74           H  
ATOM    355 3HB  ALA A  23      14.445   0.986   0.249  1.00  0.74           H  
ATOM    356  N   GLN A  24      12.914   3.771   2.209  1.00  0.82           N  
ATOM    357  CA  GLN A  24      12.578   3.823   3.632  1.00  0.82           C  
ATOM    358  C   GLN A  24      11.052   3.686   3.878  1.00  0.82           C  
ATOM    359  O   GLN A  24      10.255   4.242   3.120  1.00  0.82           O  
ATOM    360  CB  GLN A  24      13.171   5.127   4.257  1.00  0.82           C  
ATOM    361  CG  GLN A  24      13.046   5.268   5.831  1.00  0.82           C  
ATOM    362  CD  GLN A  24      13.775   6.501   6.473  1.00  0.82           C  
ATOM    363  OE1 GLN A  24      14.675   6.337   7.343  1.00  0.82           O  
ATOM    364  NE2 GLN A  24      13.391   7.704   6.049  1.00  0.82           N  
ATOM    365  H   GLN A  24      12.341   4.219   1.488  1.00  0.82           H  
ATOM    366  HA  GLN A  24      13.106   3.011   4.096  1.00  0.82           H  
ATOM    367 1HB  GLN A  24      14.232   5.191   4.011  1.00  0.82           H  
ATOM    368 2HB  GLN A  24      12.683   5.996   3.806  1.00  0.82           H  
ATOM    369 1HG  GLN A  24      12.002   5.298   6.120  1.00  0.82           H  
ATOM    370 2HG  GLN A  24      13.527   4.406   6.266  1.00  0.82           H  
ATOM    371 1HE2 GLN A  24      13.824   8.531   6.418  1.00  0.82           H  
ATOM    372 2HE2 GLN A  24      12.672   7.787   5.352  1.00  0.82           H  
ATOM    373  N   PRO A  25      10.626   2.962   4.949  1.00  0.91           N  
ATOM    374  CA  PRO A  25       9.254   2.771   5.445  1.00  0.91           C  
ATOM    375  C   PRO A  25       8.423   4.023   5.768  1.00  0.91           C  
ATOM    376  O   PRO A  25       7.218   3.919   5.992  1.00  0.91           O  
ATOM    377  CB  PRO A  25       9.483   1.977   6.733  1.00  0.91           C  
ATOM    378  CG  PRO A  25      10.762   1.228   6.517  1.00  0.91           C  
ATOM    379  CD  PRO A  25      11.614   2.106   5.704  1.00  0.91           C  
ATOM    380  HA  PRO A  25       8.714   2.138   4.750  1.00  0.91           H  
ATOM    381 1HB  PRO A  25       9.535   2.667   7.591  1.00  0.91           H  
ATOM    382 2HB  PRO A  25       8.631   1.309   6.914  1.00  0.91           H  
ATOM    383 1HG  PRO A  25      11.228   0.976   7.476  1.00  0.91           H  
ATOM    384 2HG  PRO A  25      10.567   0.285   6.030  1.00  0.91           H  
ATOM    385 1HD  PRO A  25      12.246   2.669   6.367  1.00  0.91           H  
ATOM    386 2HD  PRO A  25      12.169   1.427   5.044  1.00  0.91           H  
ATOM    387  N   SER A  26       9.079   5.179   5.899  1.00  1.01           N  
ATOM    388  CA  SER A  26       8.453   6.463   6.259  1.00  1.01           C  
ATOM    389  C   SER A  26       7.847   6.402   7.655  1.00  1.01           C  
ATOM    390  O   SER A  26       6.882   7.105   7.980  1.00  1.01           O  
ATOM    391  CB  SER A  26       7.371   6.877   5.274  1.00  1.01           C  
ATOM    392  OG  SER A  26       7.871   6.986   3.980  1.00  1.01           O  
ATOM    393  H   SER A  26      10.064   5.190   5.698  1.00  1.01           H  
ATOM    394  HA  SER A  26       9.226   7.232   6.257  1.00  1.01           H  
ATOM    395 1HB  SER A  26       6.538   6.176   5.290  1.00  1.01           H  
ATOM    396 2HB  SER A  26       6.979   7.842   5.586  1.00  1.01           H  
ATOM    397  HG  SER A  26       7.655   6.136   3.547  1.00  1.01           H  
ATOM    398  N   ARG A  27       8.461   5.570   8.477  1.00  1.07           N  
ATOM    399  CA  ARG A  27       8.144   5.369   9.873  1.00  1.07           C  
ATOM    400  C   ARG A  27       9.483   5.276  10.569  1.00  1.07           C  
ATOM    401  O   ARG A  27      10.473   4.894   9.941  1.00  1.07           O  
ATOM    402  CB  ARG A  27       7.323   4.107  10.090  1.00  1.07           C  
ATOM    403  CG  ARG A  27       5.942   4.099   9.423  1.00  1.07           C  
ATOM    404  CD  ARG A  27       5.015   5.064  10.076  1.00  1.07           C  
ATOM    405  NE  ARG A  27       3.671   4.998   9.522  1.00  1.07           N  
ATOM    406  CZ  ARG A  27       3.240   5.688   8.442  1.00  1.07           C  
ATOM    407  NH1 ARG A  27       4.045   6.509   7.792  1.00  1.07           N  
ATOM    408  NH2 ARG A  27       1.989   5.541   8.033  1.00  1.07           N  
ATOM    409  H   ARG A  27       9.221   5.037   8.089  1.00  1.07           H  
ATOM    410  HA  ARG A  27       7.597   6.230  10.258  1.00  1.07           H  
ATOM    411 1HB  ARG A  27       7.877   3.248   9.715  1.00  1.07           H  
ATOM    412 2HB  ARG A  27       7.174   3.966  11.156  1.00  1.07           H  
ATOM    413 1HG  ARG A  27       6.026   4.354   8.369  1.00  1.07           H  
ATOM    414 2HG  ARG A  27       5.510   3.104   9.514  1.00  1.07           H  
ATOM    415 1HD  ARG A  27       4.956   4.849  11.141  1.00  1.07           H  
ATOM    416 2HD  ARG A  27       5.391   6.076   9.931  1.00  1.07           H  
ATOM    417  HE  ARG A  27       3.010   4.387   9.979  1.00  1.07           H  
ATOM    418 1HH1 ARG A  27       5.026   6.644   8.088  1.00  1.07           H  
ATOM    419 2HH1 ARG A  27       3.707   7.016   6.992  1.00  1.07           H  
ATOM    420 1HH2 ARG A  27       1.366   4.916   8.527  1.00  1.07           H  
ATOM    421 2HH2 ARG A  27       1.657   6.055   7.231  1.00  1.07           H  
ATOM    422  N   TYR A  28       9.551   5.641  11.832  1.00  1.08           N  
ATOM    423  CA  TYR A  28      10.834   5.558  12.502  1.00  1.08           C  
ATOM    424  C   TYR A  28      10.714   5.281  13.994  1.00  1.08           C  
ATOM    425  O   TYR A  28       9.638   5.449  14.566  1.00  1.08           O  
ATOM    426  CB  TYR A  28      11.588   6.857  12.241  1.00  1.08           C  
ATOM    427  CG  TYR A  28      10.950   8.064  12.821  1.00  1.08           C  
ATOM    428  CD1 TYR A  28      11.306   8.483  14.089  1.00  1.08           C  
ATOM    429  CD2 TYR A  28      10.019   8.774  12.083  1.00  1.08           C  
ATOM    430  CE1 TYR A  28      10.730   9.615  14.625  1.00  1.08           C  
ATOM    431  CE2 TYR A  28       9.440   9.905  12.615  1.00  1.08           C  
ATOM    432  CZ  TYR A  28       9.793  10.328  13.883  1.00  1.08           C  
ATOM    433  OH  TYR A  28       9.219  11.460  14.416  1.00  1.08           O  
ATOM    434  H   TYR A  28       8.730   5.967  12.323  1.00  1.08           H  
ATOM    435  HA  TYR A  28      11.388   4.743  12.051  1.00  1.08           H  
ATOM    436 1HB  TYR A  28      12.582   6.807  12.629  1.00  1.08           H  
ATOM    437 2HB  TYR A  28      11.676   7.005  11.166  1.00  1.08           H  
ATOM    438  HD1 TYR A  28      12.044   7.918  14.662  1.00  1.08           H  
ATOM    439  HD2 TYR A  28       9.746   8.442  11.081  1.00  1.08           H  
ATOM    440  HE1 TYR A  28      11.009   9.947  15.625  1.00  1.08           H  
ATOM    441  HE2 TYR A  28       8.708  10.468  12.037  1.00  1.08           H  
ATOM    442  HH  TYR A  28       8.601  11.833  13.781  1.00  1.08           H  
ATOM    443  N   PRO A  29      11.798   4.806  14.623  1.00  1.03           N  
ATOM    444  CA  PRO A  29      13.079   4.319  14.097  1.00  1.03           C  
ATOM    445  C   PRO A  29      12.951   2.962  13.433  1.00  1.03           C  
ATOM    446  O   PRO A  29      12.072   2.180  13.805  1.00  1.03           O  
ATOM    447  CB  PRO A  29      13.926   4.240  15.344  1.00  1.03           C  
ATOM    448  CG  PRO A  29      12.942   4.003  16.468  1.00  1.03           C  
ATOM    449  CD  PRO A  29      11.709   4.778  16.075  1.00  1.03           C  
ATOM    450  HA  PRO A  29      13.522   5.041  13.401  1.00  1.03           H  
ATOM    451 1HB  PRO A  29      14.612   3.403  15.231  1.00  1.03           H  
ATOM    452 2HB  PRO A  29      14.523   5.156  15.458  1.00  1.03           H  
ATOM    453 1HG  PRO A  29      12.748   2.926  16.581  1.00  1.03           H  
ATOM    454 2HG  PRO A  29      13.370   4.348  17.421  1.00  1.03           H  
ATOM    455 1HD  PRO A  29      10.797   4.249  16.390  1.00  1.03           H  
ATOM    456 2HD  PRO A  29      11.742   5.805  16.471  1.00  1.03           H  
ATOM    457  N   ARG A  30      13.844   2.660  12.493  1.00  0.93           N  
ATOM    458  CA  ARG A  30      13.845   1.342  11.842  1.00  0.93           C  
ATOM    459  C   ARG A  30      15.243   0.782  11.637  1.00  0.93           C  
ATOM    460  O   ARG A  30      16.197   1.514  11.487  1.00  0.93           O  
ATOM    461  CB  ARG A  30      13.116   1.384  10.493  1.00  0.93           C  
ATOM    462  CG  ARG A  30      11.580   1.693  10.586  1.00  0.93           C  
ATOM    463  CD  ARG A  30      10.849   0.531  11.210  1.00  0.93           C  
ATOM    464  NE  ARG A  30       9.392   0.678  11.248  1.00  0.93           N  
ATOM    465  CZ  ARG A  30       8.689   1.295  12.230  1.00  0.93           C  
ATOM    466  NH1 ARG A  30       9.295   1.863  13.252  1.00  0.93           N  
ATOM    467  NH2 ARG A  30       7.364   1.318  12.170  1.00  0.93           N  
ATOM    468  H   ARG A  30      14.542   3.360  12.229  1.00  0.93           H  
ATOM    469  HA  ARG A  30      13.301   0.648  12.485  1.00  0.93           H  
ATOM    470 1HB  ARG A  30      13.566   2.151   9.863  1.00  0.93           H  
ATOM    471 2HB  ARG A  30      13.243   0.430   9.981  1.00  0.93           H  
ATOM    472 1HG  ARG A  30      11.397   2.574  11.175  1.00  0.93           H  
ATOM    473 2HG  ARG A  30      11.181   1.855   9.594  1.00  0.93           H  
ATOM    474 1HD  ARG A  30      11.072  -0.363  10.650  1.00  0.93           H  
ATOM    475 2HD  ARG A  30      11.197   0.399  12.230  1.00  0.93           H  
ATOM    476  HE  ARG A  30       8.868   0.256  10.497  1.00  0.93           H  
ATOM    477 1HH1 ARG A  30      10.324   1.861  13.336  1.00  0.93           H  
ATOM    478 2HH1 ARG A  30       8.753   2.314  13.973  1.00  0.93           H  
ATOM    479 1HH2 ARG A  30       6.883   0.874  11.399  1.00  0.93           H  
ATOM    480 2HH2 ARG A  30       6.836   1.767  12.905  1.00  0.93           H  
ATOM    481  N   ALA A  31      15.375  -0.527  11.594  1.00  0.83           N  
ATOM    482  CA  ALA A  31      16.670  -1.128  11.260  1.00  0.83           C  
ATOM    483  C   ALA A  31      17.026  -0.764   9.826  1.00  0.83           C  
ATOM    484  O   ALA A  31      16.118  -0.427   9.056  1.00  0.83           O  
ATOM    485  CB  ALA A  31      16.625  -2.619  11.431  1.00  0.83           C  
ATOM    486  H   ALA A  31      14.573  -1.120  11.753  1.00  0.83           H  
ATOM    487  HA  ALA A  31      17.435  -0.711  11.917  1.00  0.83           H  
ATOM    488 1HB  ALA A  31      17.597  -3.039  11.169  1.00  0.83           H  
ATOM    489 2HB  ALA A  31      16.385  -2.859  12.463  1.00  0.83           H  
ATOM    490 3HB  ALA A  31      15.867  -3.012  10.789  1.00  0.83           H  
ATOM    491  N   GLY A  32      18.325  -0.785   9.484  1.00  0.74           N  
ATOM    492  CA  GLY A  32      18.735  -0.474   8.107  1.00  0.74           C  
ATOM    493  C   GLY A  32      19.616  -1.552   7.489  1.00  0.74           C  
ATOM    494  O   GLY A  32      20.322  -2.258   8.206  1.00  0.74           O  
ATOM    495  H   GLY A  32      19.016  -1.054  10.188  1.00  0.74           H  
ATOM    496 1HA  GLY A  32      17.847  -0.346   7.508  1.00  0.74           H  
ATOM    497 2HA  GLY A  32      19.266   0.473   8.085  1.00  0.74           H  
ATOM    498  N   ILE A  33      19.567  -1.665   6.158  1.00  0.68           N  
ATOM    499  CA  ILE A  33      20.315  -2.660   5.400  1.00  0.68           C  
ATOM    500  C   ILE A  33      21.147  -2.097   4.240  1.00  0.68           C  
ATOM    501  O   ILE A  33      20.605  -1.432   3.351  1.00  0.68           O  
ATOM    502  CB  ILE A  33      19.328  -3.669   4.793  1.00  0.68           C  
ATOM    503  CG1 ILE A  33      18.510  -4.319   5.880  1.00  0.68           C  
ATOM    504  CG2 ILE A  33      20.092  -4.713   4.027  1.00  0.68           C  
ATOM    505  CD1 ILE A  33      17.414  -5.168   5.372  1.00  0.68           C  
ATOM    506  H   ILE A  33      18.936  -1.056   5.658  1.00  0.68           H  
ATOM    507  HA  ILE A  33      20.980  -3.175   6.083  1.00  0.68           H  
ATOM    508  HB  ILE A  33      18.635  -3.152   4.125  1.00  0.68           H  
ATOM    509 1HG1 ILE A  33      19.142  -4.900   6.476  1.00  0.68           H  
ATOM    510 2HG1 ILE A  33      18.070  -3.555   6.492  1.00  0.68           H  
ATOM    511 1HG2 ILE A  33      19.389  -5.402   3.619  1.00  0.68           H  
ATOM    512 2HG2 ILE A  33      20.662  -4.254   3.223  1.00  0.68           H  
ATOM    513 3HG2 ILE A  33      20.774  -5.233   4.703  1.00  0.68           H  
ATOM    514 1HD1 ILE A  33      16.859  -5.601   6.198  1.00  0.68           H  
ATOM    515 2HD1 ILE A  33      16.759  -4.559   4.780  1.00  0.68           H  
ATOM    516 3HD1 ILE A  33      17.826  -5.965   4.766  1.00  0.68           H  
ATOM    517  N   LEU A  34      22.440  -2.408   4.199  1.00  0.64           N  
ATOM    518  CA  LEU A  34      23.232  -1.962   3.056  1.00  0.64           C  
ATOM    519  C   LEU A  34      23.387  -3.087   2.026  1.00  0.64           C  
ATOM    520  O   LEU A  34      24.003  -4.114   2.300  1.00  0.64           O  
ATOM    521  CB  LEU A  34      24.605  -1.443   3.490  1.00  0.64           C  
ATOM    522  CG  LEU A  34      25.484  -0.978   2.340  1.00  0.64           C  
ATOM    523  CD1 LEU A  34      24.785   0.129   1.627  1.00  0.64           C  
ATOM    524  CD2 LEU A  34      26.768  -0.440   2.870  1.00  0.64           C  
ATOM    525  H   LEU A  34      22.859  -2.934   4.964  1.00  0.64           H  
ATOM    526  HA  LEU A  34      22.711  -1.139   2.569  1.00  0.64           H  
ATOM    527 1HB  LEU A  34      24.481  -0.615   4.164  1.00  0.64           H  
ATOM    528 2HB  LEU A  34      25.132  -2.241   4.016  1.00  0.64           H  
ATOM    529  HG  LEU A  34      25.669  -1.809   1.655  1.00  0.64           H  
ATOM    530 1HD1 LEU A  34      25.384   0.479   0.827  1.00  0.64           H  
ATOM    531 2HD1 LEU A  34      23.842  -0.230   1.236  1.00  0.64           H  
ATOM    532 3HD1 LEU A  34      24.606   0.941   2.326  1.00  0.64           H  
ATOM    533 1HD2 LEU A  34      27.392  -0.113   2.054  1.00  0.64           H  
ATOM    534 2HD2 LEU A  34      26.557   0.397   3.517  1.00  0.64           H  
ATOM    535 3HD2 LEU A  34      27.274  -1.189   3.423  1.00  0.64           H  
ATOM    536  N   ILE A  35      22.823  -2.875   0.845  1.00  0.63           N  
ATOM    537  CA  ILE A  35      22.815  -3.818  -0.268  1.00  0.63           C  
ATOM    538  C   ILE A  35      23.993  -3.558  -1.196  1.00  0.63           C  
ATOM    539  O   ILE A  35      24.199  -2.434  -1.674  1.00  0.63           O  
ATOM    540  CB  ILE A  35      21.503  -3.704  -1.075  1.00  0.63           C  
ATOM    541  CG1 ILE A  35      20.334  -4.056  -0.198  1.00  0.63           C  
ATOM    542  CG2 ILE A  35      21.565  -4.563  -2.354  1.00  0.63           C  
ATOM    543  CD1 ILE A  35      19.050  -3.684  -0.827  1.00  0.63           C  
ATOM    544  H   ILE A  35      22.350  -1.999   0.701  1.00  0.63           H  
ATOM    545  HA  ILE A  35      22.886  -4.821   0.129  1.00  0.63           H  
ATOM    546  HB  ILE A  35      21.364  -2.686  -1.358  1.00  0.63           H  
ATOM    547 1HG1 ILE A  35      20.338  -5.128   0.003  1.00  0.63           H  
ATOM    548 2HG1 ILE A  35      20.424  -3.523   0.751  1.00  0.63           H  
ATOM    549 1HG2 ILE A  35      20.636  -4.448  -2.917  1.00  0.63           H  
ATOM    550 2HG2 ILE A  35      22.403  -4.241  -2.974  1.00  0.63           H  
ATOM    551 3HG2 ILE A  35      21.699  -5.596  -2.080  1.00  0.63           H  
ATOM    552 1HD1 ILE A  35      18.251  -3.930  -0.179  1.00  0.63           H  
ATOM    553 2HD1 ILE A  35      19.059  -2.614  -1.000  1.00  0.63           H  
ATOM    554 3HD1 ILE A  35      18.928  -4.208  -1.775  1.00  0.63           H  
ATOM    555  N   VAL A  36      24.782  -4.592  -1.435  1.00  0.63           N  
ATOM    556  CA  VAL A  36      25.942  -4.428  -2.273  1.00  0.63           C  
ATOM    557  C   VAL A  36      25.777  -5.295  -3.534  1.00  0.63           C  
ATOM    558  O   VAL A  36      25.713  -6.524  -3.436  1.00  0.63           O  
ATOM    559  CB  VAL A  36      27.182  -4.838  -1.517  1.00  0.63           C  
ATOM    560  CG1 VAL A  36      28.362  -4.600  -2.356  1.00  0.63           C  
ATOM    561  CG2 VAL A  36      27.253  -4.123  -0.281  1.00  0.63           C  
ATOM    562  H   VAL A  36      24.576  -5.484  -0.995  1.00  0.63           H  
ATOM    563  HA  VAL A  36      26.040  -3.377  -2.503  1.00  0.63           H  
ATOM    564  HB  VAL A  36      27.142  -5.901  -1.311  1.00  0.63           H  
ATOM    565 1HG1 VAL A  36      29.247  -4.907  -1.810  1.00  0.63           H  
ATOM    566 2HG1 VAL A  36      28.278  -5.145  -3.291  1.00  0.63           H  
ATOM    567 3HG1 VAL A  36      28.414  -3.551  -2.567  1.00  0.63           H  
ATOM    568 1HG2 VAL A  36      28.145  -4.467   0.212  1.00  0.63           H  
ATOM    569 2HG2 VAL A  36      27.304  -3.050  -0.475  1.00  0.63           H  
ATOM    570 3HG2 VAL A  36      26.376  -4.347   0.334  1.00  0.63           H  
ATOM    571  N   PRO A  37      25.725  -4.696  -4.721  1.00  0.65           N  
ATOM    572  CA  PRO A  37      25.450  -5.337  -5.983  1.00  0.65           C  
ATOM    573  C   PRO A  37      26.573  -6.175  -6.536  1.00  0.65           C  
ATOM    574  O   PRO A  37      27.713  -6.133  -6.059  1.00  0.65           O  
ATOM    575  CB  PRO A  37      25.187  -4.158  -6.903  1.00  0.65           C  
ATOM    576  CG  PRO A  37      26.019  -3.056  -6.349  1.00  0.65           C  
ATOM    577  CD  PRO A  37      25.966  -3.245  -4.849  1.00  0.65           C  
ATOM    578  HA  PRO A  37      24.559  -5.954  -5.855  1.00  0.65           H  
ATOM    579 1HB  PRO A  37      25.448  -4.420  -7.945  1.00  0.65           H  
ATOM    580 2HB  PRO A  37      24.153  -3.900  -6.884  1.00  0.65           H  
ATOM    581 1HG  PRO A  37      27.043  -3.119  -6.749  1.00  0.65           H  
ATOM    582 2HG  PRO A  37      25.623  -2.082  -6.658  1.00  0.65           H  
ATOM    583 1HD  PRO A  37      26.939  -2.958  -4.438  1.00  0.65           H  
ATOM    584 2HD  PRO A  37      25.132  -2.656  -4.425  1.00  0.65           H  
ATOM    585  N   THR A  38      26.223  -6.912  -7.583  1.00  0.68           N  
ATOM    586  CA  THR A  38      27.151  -7.727  -8.332  1.00  0.68           C  
ATOM    587  C   THR A  38      27.987  -6.808  -9.211  1.00  0.68           C  
ATOM    588  O   THR A  38      27.757  -5.596  -9.260  1.00  0.68           O  
ATOM    589  CB  THR A  38      26.413  -8.775  -9.192  1.00  0.68           C  
ATOM    590  OG1 THR A  38      25.642  -8.118 -10.203  1.00  0.68           O  
ATOM    591  CG2 THR A  38      25.468  -9.589  -8.316  1.00  0.68           C  
ATOM    592  H   THR A  38      25.262  -6.893  -7.887  1.00  0.68           H  
ATOM    593  HA  THR A  38      27.814  -8.240  -7.635  1.00  0.68           H  
ATOM    594  HB  THR A  38      27.135  -9.442  -9.661  1.00  0.68           H  
ATOM    595  HG1 THR A  38      25.134  -8.774 -10.696  1.00  0.68           H  
ATOM    596 1HG2 THR A  38      24.945 -10.327  -8.927  1.00  0.68           H  
ATOM    597 2HG2 THR A  38      26.020 -10.096  -7.549  1.00  0.68           H  
ATOM    598 3HG2 THR A  38      24.745  -8.927  -7.855  1.00  0.68           H  
ATOM    599  N   ILE A  39      28.938  -7.388  -9.916  1.00  0.71           N  
ATOM    600  CA  ILE A  39      29.942  -6.656 -10.675  1.00  0.71           C  
ATOM    601  C   ILE A  39      29.492  -5.668 -11.772  1.00  0.71           C  
ATOM    602  O   ILE A  39      30.307  -4.900 -12.273  1.00  0.71           O  
ATOM    603  CB  ILE A  39      30.923  -7.673 -11.255  1.00  0.71           C  
ATOM    604  CG1 ILE A  39      30.238  -8.644 -12.215  1.00  0.71           C  
ATOM    605  CG2 ILE A  39      31.537  -8.435 -10.118  1.00  0.71           C  
ATOM    606  CD1 ILE A  39      31.236  -9.503 -12.975  1.00  0.71           C  
ATOM    607  H   ILE A  39      29.017  -8.393  -9.869  1.00  0.71           H  
ATOM    608  HA  ILE A  39      30.498  -6.083  -9.943  1.00  0.71           H  
ATOM    609  HB  ILE A  39      31.705  -7.150 -11.809  1.00  0.71           H  
ATOM    610 1HG1 ILE A  39      29.578  -9.300 -11.649  1.00  0.71           H  
ATOM    611 2HG1 ILE A  39      29.637  -8.088 -12.929  1.00  0.71           H  
ATOM    612 1HG2 ILE A  39      32.257  -9.156 -10.501  1.00  0.71           H  
ATOM    613 2HG2 ILE A  39      32.037  -7.733  -9.460  1.00  0.71           H  
ATOM    614 3HG2 ILE A  39      30.757  -8.959  -9.569  1.00  0.71           H  
ATOM    615 1HD1 ILE A  39      30.711 -10.181 -13.641  1.00  0.71           H  
ATOM    616 2HD1 ILE A  39      31.889  -8.865 -13.556  1.00  0.71           H  
ATOM    617 3HD1 ILE A  39      31.830 -10.080 -12.269  1.00  0.71           H  
ATOM    618  N   ALA A  40      28.231  -5.678 -12.171  1.00  0.73           N  
ATOM    619  CA  ALA A  40      27.777  -4.715 -13.175  1.00  0.73           C  
ATOM    620  C   ALA A  40      27.406  -3.344 -12.550  1.00  0.73           C  
ATOM    621  O   ALA A  40      27.202  -2.343 -13.257  1.00  0.73           O  
ATOM    622  CB  ALA A  40      26.588  -5.284 -13.913  1.00  0.73           C  
ATOM    623  H   ALA A  40      27.579  -6.328 -11.753  1.00  0.73           H  
ATOM    624  HA  ALA A  40      28.591  -4.559 -13.877  1.00  0.73           H  
ATOM    625 1HB  ALA A  40      26.288  -4.591 -14.677  1.00  0.73           H  
ATOM    626 2HB  ALA A  40      26.865  -6.233 -14.369  1.00  0.73           H  
ATOM    627 3HB  ALA A  40      25.769  -5.440 -13.208  1.00  0.73           H  
ATOM    628  N   GLY A  41      27.330  -3.302 -11.216  1.00  0.75           N  
ATOM    629  CA  GLY A  41      26.852  -2.126 -10.488  1.00  0.75           C  
ATOM    630  C   GLY A  41      25.351  -2.327 -10.222  1.00  0.75           C  
ATOM    631  O   GLY A  41      24.817  -3.368 -10.598  1.00  0.75           O  
ATOM    632  H   GLY A  41      27.567  -4.137 -10.674  1.00  0.75           H  
ATOM    633 1HA  GLY A  41      27.403  -2.040  -9.552  1.00  0.75           H  
ATOM    634 2HA  GLY A  41      27.025  -1.223 -11.074  1.00  0.75           H  
ATOM    635  N   PRO A  42      24.656  -1.377  -9.562  1.00  0.77           N  
ATOM    636  CA  PRO A  42      23.254  -1.442  -9.155  1.00  0.77           C  
ATOM    637  C   PRO A  42      22.338  -1.712 -10.328  1.00  0.77           C  
ATOM    638  O   PRO A  42      22.518  -1.156 -11.407  1.00  0.77           O  
ATOM    639  CB  PRO A  42      22.996  -0.038  -8.608  1.00  0.77           C  
ATOM    640  CG  PRO A  42      24.335   0.441  -8.162  1.00  0.77           C  
ATOM    641  CD  PRO A  42      25.311  -0.130  -9.193  1.00  0.77           C  
ATOM    642  HA  PRO A  42      23.127  -2.204  -8.375  1.00  0.77           H  
ATOM    643 1HB  PRO A  42      22.559   0.592  -9.398  1.00  0.77           H  
ATOM    644 2HB  PRO A  42      22.256  -0.076  -7.807  1.00  0.77           H  
ATOM    645 1HG  PRO A  42      24.320   1.535  -8.158  1.00  0.77           H  
ATOM    646 2HG  PRO A  42      24.550   0.123  -7.133  1.00  0.77           H  
ATOM    647 1HD  PRO A  42      25.397   0.542 -10.067  1.00  0.77           H  
ATOM    648 2HD  PRO A  42      26.276  -0.310  -8.724  1.00  0.77           H  
ATOM    649  N   THR A  43      21.329  -2.533 -10.102  1.00  0.78           N  
ATOM    650  CA  THR A  43      20.387  -2.889 -11.152  1.00  0.78           C  
ATOM    651  C   THR A  43      18.966  -2.676 -10.683  1.00  0.78           C  
ATOM    652  O   THR A  43      18.731  -2.536  -9.483  1.00  0.78           O  
ATOM    653  CB  THR A  43      20.551  -4.373 -11.531  1.00  0.78           C  
ATOM    654  OG1 THR A  43      20.114  -5.214 -10.425  1.00  0.78           O  
ATOM    655  CG2 THR A  43      22.009  -4.676 -11.802  1.00  0.78           C  
ATOM    656  H   THR A  43      21.234  -2.941  -9.188  1.00  0.78           H  
ATOM    657  HA  THR A  43      20.565  -2.259 -12.024  1.00  0.78           H  
ATOM    658  HB  THR A  43      19.959  -4.596 -12.417  1.00  0.78           H  
ATOM    659  HG1 THR A  43      20.426  -6.122 -10.581  1.00  0.78           H  
ATOM    660 1HG2 THR A  43      22.115  -5.725 -12.060  1.00  0.78           H  
ATOM    661 2HG2 THR A  43      22.368  -4.059 -12.622  1.00  0.78           H  
ATOM    662 3HG2 THR A  43      22.595  -4.472 -10.912  1.00  0.78           H  
ATOM    663  N   LYS A  44      18.003  -2.769 -11.607  1.00  0.78           N  
ATOM    664  CA  LYS A  44      16.597  -2.680 -11.225  1.00  0.78           C  
ATOM    665  C   LYS A  44      16.304  -3.654 -10.099  1.00  0.78           C  
ATOM    666  O   LYS A  44      15.642  -3.303  -9.130  1.00  0.78           O  
ATOM    667  CB  LYS A  44      15.676  -2.975 -12.406  1.00  0.78           C  
ATOM    668  CG  LYS A  44      14.186  -2.911 -12.054  1.00  0.78           C  
ATOM    669  CD  LYS A  44      13.299  -3.152 -13.275  1.00  0.78           C  
ATOM    670  CE  LYS A  44      11.803  -3.022 -12.932  1.00  0.78           C  
ATOM    671  NZ  LYS A  44      11.294  -4.158 -12.078  1.00  0.78           N  
ATOM    672  H   LYS A  44      18.253  -2.886 -12.578  1.00  0.78           H  
ATOM    673  HA  LYS A  44      16.395  -1.672 -10.860  1.00  0.78           H  
ATOM    674 1HB  LYS A  44      15.868  -2.266 -13.210  1.00  0.78           H  
ATOM    675 2HB  LYS A  44      15.882  -3.974 -12.789  1.00  0.78           H  
ATOM    676 1HG  LYS A  44      13.956  -3.672 -11.299  1.00  0.78           H  
ATOM    677 2HG  LYS A  44      13.950  -1.936 -11.629  1.00  0.78           H  
ATOM    678 1HD  LYS A  44      13.548  -2.431 -14.054  1.00  0.78           H  
ATOM    679 2HD  LYS A  44      13.484  -4.154 -13.658  1.00  0.78           H  
ATOM    680 1HE  LYS A  44      11.641  -2.087 -12.399  1.00  0.78           H  
ATOM    681 2HE  LYS A  44      11.235  -3.003 -13.860  1.00  0.78           H  
ATOM    682 1HZ  LYS A  44      10.318  -4.023 -11.891  1.00  0.78           H  
ATOM    683 2HZ  LYS A  44      11.423  -5.029 -12.556  1.00  0.78           H  
ATOM    684 3HZ  LYS A  44      11.785  -4.211 -11.167  1.00  0.78           H  
ATOM    685  N   LEU A  45      16.820  -4.874 -10.222  1.00  0.78           N  
ATOM    686  CA  LEU A  45      16.615  -5.890  -9.209  1.00  0.78           C  
ATOM    687  C   LEU A  45      17.118  -5.419  -7.850  1.00  0.78           C  
ATOM    688  O   LEU A  45      16.429  -5.580  -6.842  1.00  0.78           O  
ATOM    689  CB  LEU A  45      17.313  -7.185  -9.610  1.00  0.78           C  
ATOM    690  CG  LEU A  45      17.195  -8.311  -8.617  1.00  0.78           C  
ATOM    691  CD1 LEU A  45      15.735  -8.658  -8.411  1.00  0.78           C  
ATOM    692  CD2 LEU A  45      17.960  -9.494  -9.144  1.00  0.78           C  
ATOM    693  H   LEU A  45      17.370  -5.093 -11.038  1.00  0.78           H  
ATOM    694  HA  LEU A  45      15.546  -6.083  -9.132  1.00  0.78           H  
ATOM    695 1HB  LEU A  45      16.903  -7.529 -10.559  1.00  0.78           H  
ATOM    696 2HB  LEU A  45      18.371  -6.985  -9.746  1.00  0.78           H  
ATOM    697  HG  LEU A  45      17.607  -8.004  -7.659  1.00  0.78           H  
ATOM    698 1HD1 LEU A  45      15.656  -9.475  -7.693  1.00  0.78           H  
ATOM    699 2HD1 LEU A  45      15.205  -7.785  -8.028  1.00  0.78           H  
ATOM    700 3HD1 LEU A  45      15.295  -8.959  -9.354  1.00  0.78           H  
ATOM    701 1HD2 LEU A  45      17.871 -10.305  -8.450  1.00  0.78           H  
ATOM    702 2HD2 LEU A  45      17.563  -9.798 -10.102  1.00  0.78           H  
ATOM    703 3HD2 LEU A  45      19.010  -9.228  -9.268  1.00  0.78           H  
ATOM    704  N   MET A  46      18.307  -4.817  -7.804  1.00  0.77           N  
ATOM    705  CA  MET A  46      18.829  -4.362  -6.511  1.00  0.77           C  
ATOM    706  C   MET A  46      17.944  -3.270  -5.920  1.00  0.77           C  
ATOM    707  O   MET A  46      17.744  -3.205  -4.702  1.00  0.77           O  
ATOM    708  CB  MET A  46      20.221  -3.799  -6.686  1.00  0.77           C  
ATOM    709  CG  MET A  46      21.234  -4.792  -7.124  1.00  0.77           C  
ATOM    710  SD  MET A  46      21.606  -6.049  -5.916  1.00  0.77           S  
ATOM    711  CE  MET A  46      22.372  -7.232  -7.030  1.00  0.77           C  
ATOM    712  H   MET A  46      18.852  -4.706  -8.669  1.00  0.77           H  
ATOM    713  HA  MET A  46      18.849  -5.200  -5.822  1.00  0.77           H  
ATOM    714 1HB  MET A  46      20.193  -2.982  -7.403  1.00  0.77           H  
ATOM    715 2HB  MET A  46      20.554  -3.387  -5.737  1.00  0.77           H  
ATOM    716 1HG  MET A  46      20.853  -5.290  -8.010  1.00  0.77           H  
ATOM    717 2HG  MET A  46      22.127  -4.288  -7.400  1.00  0.77           H  
ATOM    718 1HE  MET A  46      22.707  -8.100  -6.470  1.00  0.77           H  
ATOM    719 2HE  MET A  46      21.647  -7.542  -7.788  1.00  0.77           H  
ATOM    720 3HE  MET A  46      23.217  -6.773  -7.528  1.00  0.77           H  
ATOM    721  N   HIS A  47      17.369  -2.446  -6.790  1.00  0.76           N  
ATOM    722  CA  HIS A  47      16.527  -1.353  -6.343  1.00  0.76           C  
ATOM    723  C   HIS A  47      15.213  -1.928  -5.827  1.00  0.76           C  
ATOM    724  O   HIS A  47      14.698  -1.491  -4.792  1.00  0.76           O  
ATOM    725  CB  HIS A  47      16.266  -0.396  -7.501  1.00  0.76           C  
ATOM    726  CG  HIS A  47      17.528   0.185  -8.042  1.00  0.76           C  
ATOM    727  ND1 HIS A  47      17.595   0.812  -9.266  1.00  0.76           N  
ATOM    728  CD2 HIS A  47      18.785   0.185  -7.550  1.00  0.76           C  
ATOM    729  CE1 HIS A  47      18.839   1.176  -9.497  1.00  0.76           C  
ATOM    730  NE2 HIS A  47      19.577   0.806  -8.470  1.00  0.76           N  
ATOM    731  H   HIS A  47      17.573  -2.559  -7.787  1.00  0.76           H  
ATOM    732  HA  HIS A  47      17.011  -0.809  -5.535  1.00  0.76           H  
ATOM    733 1HB  HIS A  47      15.748  -0.917  -8.304  1.00  0.76           H  
ATOM    734 2HB  HIS A  47      15.623   0.416  -7.168  1.00  0.76           H  
ATOM    735  HD1 HIS A  47      16.839   0.952  -9.903  1.00  0.76           H  
ATOM    736  HD2 HIS A  47      19.219  -0.203  -6.639  1.00  0.76           H  
ATOM    737  HE1 HIS A  47      19.107   1.693 -10.417  1.00  0.76           H  
ATOM    738  N   ASP A  48      14.689  -2.940  -6.533  1.00  0.75           N  
ATOM    739  CA  ASP A  48      13.464  -3.612  -6.130  1.00  0.75           C  
ATOM    740  C   ASP A  48      13.675  -4.306  -4.788  1.00  0.75           C  
ATOM    741  O   ASP A  48      12.800  -4.258  -3.921  1.00  0.75           O  
ATOM    742  CB  ASP A  48      13.008  -4.620  -7.202  1.00  0.75           C  
ATOM    743  CG  ASP A  48      12.402  -3.965  -8.523  1.00  0.75           C  
ATOM    744  OD1 ASP A  48      12.079  -2.781  -8.529  1.00  0.75           O  
ATOM    745  OD2 ASP A  48      12.249  -4.686  -9.505  1.00  0.75           O  
ATOM    746  H   ASP A  48      15.158  -3.239  -7.384  1.00  0.75           H  
ATOM    747  HA  ASP A  48      12.686  -2.868  -6.004  1.00  0.75           H  
ATOM    748 1HB  ASP A  48      13.863  -5.231  -7.488  1.00  0.75           H  
ATOM    749 2HB  ASP A  48      12.267  -5.291  -6.772  1.00  0.75           H  
ATOM    750  N   ARG A  49      14.859  -4.906  -4.591  1.00  0.74           N  
ATOM    751  CA  ARG A  49      15.185  -5.544  -3.320  1.00  0.74           C  
ATOM    752  C   ARG A  49      15.221  -4.508  -2.205  1.00  0.74           C  
ATOM    753  O   ARG A  49      14.708  -4.750  -1.111  1.00  0.74           O  
ATOM    754  CB  ARG A  49      16.524  -6.277  -3.404  1.00  0.74           C  
ATOM    755  CG  ARG A  49      16.515  -7.590  -4.233  1.00  0.74           C  
ATOM    756  CD  ARG A  49      17.897  -8.105  -4.424  1.00  0.74           C  
ATOM    757  NE  ARG A  49      17.961  -9.426  -5.071  1.00  0.74           N  
ATOM    758  CZ  ARG A  49      19.057  -9.871  -5.711  1.00  0.74           C  
ATOM    759  NH1 ARG A  49      20.070  -9.090  -5.810  1.00  0.74           N  
ATOM    760  NH2 ARG A  49      19.148 -11.069  -6.246  1.00  0.74           N  
ATOM    761  H   ARG A  49      15.536  -4.941  -5.352  1.00  0.74           H  
ATOM    762  HA  ARG A  49      14.414  -6.277  -3.096  1.00  0.74           H  
ATOM    763 1HB  ARG A  49      17.265  -5.618  -3.849  1.00  0.74           H  
ATOM    764 2HB  ARG A  49      16.869  -6.517  -2.399  1.00  0.74           H  
ATOM    765 1HG  ARG A  49      15.936  -8.347  -3.704  1.00  0.74           H  
ATOM    766 2HG  ARG A  49      16.070  -7.411  -5.209  1.00  0.74           H  
ATOM    767 1HD  ARG A  49      18.446  -7.405  -5.051  1.00  0.74           H  
ATOM    768 2HD  ARG A  49      18.386  -8.171  -3.461  1.00  0.74           H  
ATOM    769  HE  ARG A  49      17.166 -10.037  -4.999  1.00  0.74           H  
ATOM    770 1HH1 ARG A  49      20.033  -8.168  -5.402  1.00  0.74           H  
ATOM    771 2HH1 ARG A  49      20.885  -9.400  -6.314  1.00  0.74           H  
ATOM    772 1HH2 ARG A  49      18.385 -11.750  -6.224  1.00  0.74           H  
ATOM    773 2HH2 ARG A  49      20.007 -11.333  -6.700  1.00  0.74           H  
ATOM    774  N   ALA A  50      15.775  -3.323  -2.486  1.00  0.75           N  
ATOM    775  CA  ALA A  50      15.802  -2.271  -1.480  1.00  0.75           C  
ATOM    776  C   ALA A  50      14.383  -1.846  -1.108  1.00  0.75           C  
ATOM    777  O   ALA A  50      14.056  -1.707   0.075  1.00  0.75           O  
ATOM    778  CB  ALA A  50      16.590  -1.079  -2.006  1.00  0.75           C  
ATOM    779  H   ALA A  50      16.217  -3.167  -3.393  1.00  0.75           H  
ATOM    780  HA  ALA A  50      16.280  -2.663  -0.589  1.00  0.75           H  
ATOM    781 1HB  ALA A  50      16.635  -0.297  -1.249  1.00  0.75           H  
ATOM    782 2HB  ALA A  50      17.581  -1.402  -2.253  1.00  0.75           H  
ATOM    783 3HB  ALA A  50      16.112  -0.688  -2.894  1.00  0.75           H  
ATOM    784  N   ARG A  51      13.521  -1.691  -2.119  1.00  0.76           N  
ATOM    785  CA  ARG A  51      12.132  -1.301  -1.896  1.00  0.76           C  
ATOM    786  C   ARG A  51      11.402  -2.361  -1.066  1.00  0.76           C  
ATOM    787  O   ARG A  51      10.673  -2.040  -0.123  1.00  0.76           O  
ATOM    788  CB  ARG A  51      11.416  -1.087  -3.219  1.00  0.76           C  
ATOM    789  CG  ARG A  51      10.036  -0.504  -3.088  1.00  0.76           C  
ATOM    790  CD  ARG A  51       9.350  -0.314  -4.399  1.00  0.76           C  
ATOM    791  NE  ARG A  51      10.034   0.634  -5.270  1.00  0.76           N  
ATOM    792  CZ  ARG A  51      10.733   0.275  -6.367  1.00  0.76           C  
ATOM    793  NH1 ARG A  51      10.826  -1.001  -6.670  1.00  0.76           N  
ATOM    794  NH2 ARG A  51      11.314   1.189  -7.128  1.00  0.76           N  
ATOM    795  H   ARG A  51      13.854  -1.817  -3.076  1.00  0.76           H  
ATOM    796  HA  ARG A  51      12.120  -0.363  -1.347  1.00  0.76           H  
ATOM    797 1HB  ARG A  51      12.010  -0.424  -3.849  1.00  0.76           H  
ATOM    798 2HB  ARG A  51      11.328  -2.040  -3.742  1.00  0.76           H  
ATOM    799 1HG  ARG A  51       9.463  -1.178  -2.485  1.00  0.76           H  
ATOM    800 2HG  ARG A  51      10.099   0.467  -2.602  1.00  0.76           H  
ATOM    801 1HD  ARG A  51       9.296  -1.273  -4.916  1.00  0.76           H  
ATOM    802 2HD  ARG A  51       8.341   0.058  -4.221  1.00  0.76           H  
ATOM    803  HE  ARG A  51       9.967   1.620  -5.048  1.00  0.76           H  
ATOM    804 1HH1 ARG A  51      10.379  -1.689  -6.088  1.00  0.76           H  
ATOM    805 2HH1 ARG A  51      11.356  -1.332  -7.491  1.00  0.76           H  
ATOM    806 1HH2 ARG A  51      11.229   2.169  -6.902  1.00  0.76           H  
ATOM    807 2HH2 ARG A  51      11.833   0.902  -7.945  1.00  0.76           H  
ATOM    808  N   TRP A  52      11.624  -3.630  -1.408  1.00  0.77           N  
ATOM    809  CA  TRP A  52      11.046  -4.771  -0.708  1.00  0.77           C  
ATOM    810  C   TRP A  52      11.475  -4.810   0.747  1.00  0.77           C  
ATOM    811  O   TRP A  52      10.627  -4.882   1.640  1.00  0.77           O  
ATOM    812  CB  TRP A  52      11.376  -6.044  -1.493  1.00  0.77           C  
ATOM    813  CG  TRP A  52      11.098  -7.367  -0.873  1.00  0.77           C  
ATOM    814  CD1 TRP A  52       9.906  -8.009  -0.717  1.00  0.77           C  
ATOM    815  CD2 TRP A  52      12.112  -8.295  -0.450  1.00  0.77           C  
ATOM    816  NE1 TRP A  52      10.115  -9.262  -0.186  1.00  0.77           N  
ATOM    817  CE2 TRP A  52      11.466  -9.452  -0.030  1.00  0.77           C  
ATOM    818  CE3 TRP A  52      13.493  -8.242  -0.425  1.00  0.77           C  
ATOM    819  CZ2 TRP A  52      12.166 -10.549   0.426  1.00  0.77           C  
ATOM    820  CZ3 TRP A  52      14.193  -9.327   0.026  1.00  0.77           C  
ATOM    821  CH2 TRP A  52      13.548 -10.461   0.449  1.00  0.77           C  
ATOM    822  H   TRP A  52      12.226  -3.822  -2.210  1.00  0.77           H  
ATOM    823  HA  TRP A  52       9.961  -4.656  -0.731  1.00  0.77           H  
ATOM    824 1HB  TRP A  52      10.843  -6.010  -2.442  1.00  0.77           H  
ATOM    825 2HB  TRP A  52      12.432  -6.023  -1.737  1.00  0.77           H  
ATOM    826  HD1 TRP A  52       8.934  -7.594  -0.977  1.00  0.77           H  
ATOM    827  HE1 TRP A  52       9.397  -9.940   0.029  1.00  0.77           H  
ATOM    828  HE3 TRP A  52      14.010  -7.347  -0.768  1.00  0.77           H  
ATOM    829  HZ2 TRP A  52      11.668 -11.461   0.744  1.00  0.77           H  
ATOM    830  HZ3 TRP A  52      15.276  -9.252   0.028  1.00  0.77           H  
ATOM    831  HH2 TRP A  52      14.129 -11.312   0.796  1.00  0.77           H  
ATOM    832  N   LEU A  53      12.761  -4.682   1.013  1.00  0.79           N  
ATOM    833  CA  LEU A  53      13.197  -4.698   2.395  1.00  0.79           C  
ATOM    834  C   LEU A  53      12.563  -3.530   3.156  1.00  0.79           C  
ATOM    835  O   LEU A  53      12.163  -3.693   4.315  1.00  0.79           O  
ATOM    836  CB  LEU A  53      14.714  -4.696   2.426  1.00  0.79           C  
ATOM    837  CG  LEU A  53      15.326  -6.023   1.925  1.00  0.79           C  
ATOM    838  CD1 LEU A  53      16.776  -5.875   1.716  1.00  0.79           C  
ATOM    839  CD2 LEU A  53      15.043  -7.138   2.947  1.00  0.79           C  
ATOM    840  H   LEU A  53      13.444  -4.602   0.257  1.00  0.79           H  
ATOM    841  HA  LEU A  53      12.857  -5.626   2.848  1.00  0.79           H  
ATOM    842 1HB  LEU A  53      15.077  -3.887   1.783  1.00  0.79           H  
ATOM    843 2HB  LEU A  53      15.032  -4.510   3.431  1.00  0.79           H  
ATOM    844  HG  LEU A  53      14.883  -6.273   0.983  1.00  0.79           H  
ATOM    845 1HD1 LEU A  53      17.184  -6.812   1.341  1.00  0.79           H  
ATOM    846 2HD1 LEU A  53      16.918  -5.103   0.995  1.00  0.79           H  
ATOM    847 3HD1 LEU A  53      17.259  -5.610   2.621  1.00  0.79           H  
ATOM    848 1HD2 LEU A  53      15.461  -8.073   2.585  1.00  0.79           H  
ATOM    849 2HD2 LEU A  53      15.495  -6.889   3.905  1.00  0.79           H  
ATOM    850 3HD2 LEU A  53      13.976  -7.247   3.072  1.00  0.79           H  
ATOM    851  N   ALA A  54      12.423  -2.366   2.506  1.00  0.82           N  
ATOM    852  CA  ALA A  54      11.736  -1.240   3.133  1.00  0.82           C  
ATOM    853  C   ALA A  54      10.269  -1.601   3.413  1.00  0.82           C  
ATOM    854  O   ALA A  54       9.738  -1.253   4.470  1.00  0.82           O  
ATOM    855  CB  ALA A  54      11.891   0.000   2.280  1.00  0.82           C  
ATOM    856  H   ALA A  54      12.807  -2.251   1.567  1.00  0.82           H  
ATOM    857  HA  ALA A  54      12.184  -1.045   4.090  1.00  0.82           H  
ATOM    858 1HB  ALA A  54      11.408   0.838   2.762  1.00  0.82           H  
ATOM    859 2HB  ALA A  54      12.953   0.211   2.160  1.00  0.82           H  
ATOM    860 3HB  ALA A  54      11.447  -0.172   1.317  1.00  0.82           H  
ATOM    861  N   SER A  55       9.610  -2.368   2.532  1.00  0.83           N  
ATOM    862  CA  SER A  55       8.213  -2.743   2.783  1.00  0.83           C  
ATOM    863  C   SER A  55       8.101  -3.692   3.977  1.00  0.83           C  
ATOM    864  O   SER A  55       7.043  -3.802   4.604  1.00  0.83           O  
ATOM    865  CB  SER A  55       7.580  -3.396   1.572  1.00  0.83           C  
ATOM    866  OG  SER A  55       8.025  -4.707   1.373  1.00  0.83           O  
ATOM    867  H   SER A  55      10.064  -2.637   1.657  1.00  0.83           H  
ATOM    868  HA  SER A  55       7.650  -1.850   3.015  1.00  0.83           H  
ATOM    869 1HB  SER A  55       6.497  -3.381   1.664  1.00  0.83           H  
ATOM    870 2HB  SER A  55       7.844  -2.813   0.714  1.00  0.83           H  
ATOM    871  HG  SER A  55       8.982  -4.696   1.537  1.00  0.83           H  
ATOM    872  N   LEU A  56       9.216  -4.336   4.319  1.00  0.82           N  
ATOM    873  CA  LEU A  56       9.304  -5.260   5.438  1.00  0.82           C  
ATOM    874  C   LEU A  56       9.752  -4.568   6.734  1.00  0.82           C  
ATOM    875  O   LEU A  56       9.926  -5.230   7.759  1.00  0.82           O  
ATOM    876  CB  LEU A  56      10.260  -6.404   5.075  1.00  0.82           C  
ATOM    877  CG  LEU A  56       9.796  -7.253   3.862  1.00  0.82           C  
ATOM    878  CD1 LEU A  56      10.848  -8.247   3.495  1.00  0.82           C  
ATOM    879  CD2 LEU A  56       8.511  -7.950   4.212  1.00  0.82           C  
ATOM    880  H   LEU A  56      10.034  -4.216   3.720  1.00  0.82           H  
ATOM    881  HA  LEU A  56       8.315  -5.681   5.606  1.00  0.82           H  
ATOM    882 1HB  LEU A  56      11.232  -5.986   4.837  1.00  0.82           H  
ATOM    883 2HB  LEU A  56      10.366  -7.062   5.935  1.00  0.82           H  
ATOM    884  HG  LEU A  56       9.628  -6.609   3.010  1.00  0.82           H  
ATOM    885 1HD1 LEU A  56      10.512  -8.832   2.648  1.00  0.82           H  
ATOM    886 2HD1 LEU A  56      11.757  -7.732   3.236  1.00  0.82           H  
ATOM    887 3HD1 LEU A  56      11.018  -8.895   4.335  1.00  0.82           H  
ATOM    888 1HD2 LEU A  56       8.176  -8.539   3.357  1.00  0.82           H  
ATOM    889 2HD2 LEU A  56       8.672  -8.607   5.067  1.00  0.82           H  
ATOM    890 3HD2 LEU A  56       7.753  -7.204   4.459  1.00  0.82           H  
ATOM    891  N   GLY A  57       9.932  -3.237   6.698  1.00  0.81           N  
ATOM    892  CA  GLY A  57      10.345  -2.488   7.883  1.00  0.81           C  
ATOM    893  C   GLY A  57      11.842  -2.170   7.994  1.00  0.81           C  
ATOM    894  O   GLY A  57      12.297  -1.757   9.062  1.00  0.81           O  
ATOM    895  H   GLY A  57       9.775  -2.719   5.835  1.00  0.81           H  
ATOM    896 1HA  GLY A  57       9.788  -1.552   7.903  1.00  0.81           H  
ATOM    897 2HA  GLY A  57      10.038  -3.041   8.769  1.00  0.81           H  
ATOM    898  N   TYR A  58      12.615  -2.364   6.924  1.00  0.77           N  
ATOM    899  CA  TYR A  58      14.046  -2.071   7.000  1.00  0.77           C  
ATOM    900  C   TYR A  58      14.502  -0.999   6.018  1.00  0.77           C  
ATOM    901  O   TYR A  58      14.316  -1.126   4.815  1.00  0.77           O  
ATOM    902  CB  TYR A  58      14.810  -3.340   6.705  1.00  0.77           C  
ATOM    903  CG  TYR A  58      14.539  -4.429   7.667  1.00  0.77           C  
ATOM    904  CD1 TYR A  58      13.402  -5.197   7.510  1.00  0.77           C  
ATOM    905  CD2 TYR A  58      15.405  -4.668   8.703  1.00  0.77           C  
ATOM    906  CE1 TYR A  58      13.112  -6.182   8.415  1.00  0.77           C  
ATOM    907  CE2 TYR A  58      15.122  -5.657   9.613  1.00  0.77           C  
ATOM    908  CZ  TYR A  58      13.969  -6.405   9.480  1.00  0.77           C  
ATOM    909  OH  TYR A  58      13.662  -7.376  10.398  1.00  0.77           O  
ATOM    910  H   TYR A  58      12.230  -2.729   6.053  1.00  0.77           H  
ATOM    911  HA  TYR A  58      14.282  -1.726   8.005  1.00  0.77           H  
ATOM    912 1HB  TYR A  58      14.567  -3.692   5.705  1.00  0.77           H  
ATOM    913 2HB  TYR A  58      15.863  -3.111   6.735  1.00  0.77           H  
ATOM    914  HD1 TYR A  58      12.725  -5.003   6.675  1.00  0.77           H  
ATOM    915  HD2 TYR A  58      16.308  -4.063   8.803  1.00  0.77           H  
ATOM    916  HE1 TYR A  58      12.201  -6.775   8.302  1.00  0.77           H  
ATOM    917  HE2 TYR A  58      15.799  -5.837  10.440  1.00  0.77           H  
ATOM    918  HH  TYR A  58      12.715  -7.581  10.346  1.00  0.77           H  
ATOM    919  N   SER A  59      15.121   0.060   6.506  1.00  0.73           N  
ATOM    920  CA  SER A  59      15.600   1.070   5.573  1.00  0.73           C  
ATOM    921  C   SER A  59      16.634   0.387   4.722  1.00  0.73           C  
ATOM    922  O   SER A  59      17.367  -0.448   5.236  1.00  0.73           O  
ATOM    923  CB  SER A  59      16.211   2.257   6.268  1.00  0.73           C  
ATOM    924  OG  SER A  59      16.790   3.133   5.320  1.00  0.73           O  
ATOM    925  H   SER A  59      15.308   0.121   7.505  1.00  0.73           H  
ATOM    926  HA  SER A  59      14.781   1.398   4.934  1.00  0.73           H  
ATOM    927 1HB  SER A  59      15.448   2.781   6.844  1.00  0.73           H  
ATOM    928 2HB  SER A  59      16.955   1.905   6.948  1.00  0.73           H  
ATOM    929  HG  SER A  59      16.203   3.108   4.540  1.00  0.73           H  
ATOM    930  N   ALA A  60      16.732   0.712   3.454  1.00  0.68           N  
ATOM    931  CA  ALA A  60      17.744   0.028   2.679  1.00  0.68           C  
ATOM    932  C   ALA A  60      18.465   0.952   1.735  1.00  0.68           C  
ATOM    933  O   ALA A  60      17.910   1.924   1.235  1.00  0.68           O  
ATOM    934  CB  ALA A  60      17.109  -1.117   1.916  1.00  0.68           C  
ATOM    935  H   ALA A  60      16.102   1.397   3.042  1.00  0.68           H  
ATOM    936  HA  ALA A  60      18.482  -0.372   3.365  1.00  0.68           H  
ATOM    937 1HB  ALA A  60      17.880  -1.655   1.364  1.00  0.68           H  
ATOM    938 2HB  ALA A  60      16.622  -1.798   2.621  1.00  0.68           H  
ATOM    939 3HB  ALA A  60      16.367  -0.725   1.226  1.00  0.68           H  
ATOM    940  N   MET A  61      19.720   0.626   1.484  1.00  0.65           N  
ATOM    941  CA  MET A  61      20.574   1.355   0.552  1.00  0.65           C  
ATOM    942  C   MET A  61      21.265   0.453  -0.452  1.00  0.65           C  
ATOM    943  O   MET A  61      21.713  -0.620  -0.084  1.00  0.65           O  
ATOM    944  CB  MET A  61      21.619   2.144   1.331  1.00  0.65           C  
ATOM    945  CG  MET A  61      22.638   2.844   0.472  1.00  0.65           C  
ATOM    946  SD  MET A  61      23.843   3.728   1.425  1.00  0.65           S  
ATOM    947  CE  MET A  61      22.814   4.992   2.007  1.00  0.65           C  
ATOM    948  H   MET A  61      20.105  -0.175   1.990  1.00  0.65           H  
ATOM    949  HA  MET A  61      19.952   2.049   0.004  1.00  0.65           H  
ATOM    950 1HB  MET A  61      21.121   2.907   1.915  1.00  0.65           H  
ATOM    951 2HB  MET A  61      22.135   1.485   2.026  1.00  0.65           H  
ATOM    952 1HG  MET A  61      23.171   2.119  -0.141  1.00  0.65           H  
ATOM    953 2HG  MET A  61      22.130   3.537  -0.188  1.00  0.65           H  
ATOM    954 1HE  MET A  61      23.369   5.668   2.589  1.00  0.65           H  
ATOM    955 2HE  MET A  61      22.392   5.519   1.181  1.00  0.65           H  
ATOM    956 3HE  MET A  61      22.031   4.555   2.597  1.00  0.65           H  
ATOM    957  N   VAL A  62      21.383   0.885  -1.705  1.00  0.63           N  
ATOM    958  CA  VAL A  62      22.139   0.125  -2.702  1.00  0.63           C  
ATOM    959  C   VAL A  62      23.402   0.902  -3.079  1.00  0.63           C  
ATOM    960  O   VAL A  62      23.314   2.038  -3.556  1.00  0.63           O  
ATOM    961  CB  VAL A  62      21.304  -0.132  -3.963  1.00  0.63           C  
ATOM    962  CG1 VAL A  62      22.137  -0.934  -4.966  1.00  0.63           C  
ATOM    963  CG2 VAL A  62      20.028  -0.862  -3.602  1.00  0.63           C  
ATOM    964  H   VAL A  62      20.945   1.763  -1.958  1.00  0.63           H  
ATOM    965  HA  VAL A  62      22.434  -0.829  -2.275  1.00  0.63           H  
ATOM    966  HB  VAL A  62      21.052   0.821  -4.428  1.00  0.63           H  
ATOM    967 1HG1 VAL A  62      21.554  -1.106  -5.863  1.00  0.63           H  
ATOM    968 2HG1 VAL A  62      23.040  -0.380  -5.217  1.00  0.63           H  
ATOM    969 3HG1 VAL A  62      22.413  -1.893  -4.520  1.00  0.63           H  
ATOM    970 1HG2 VAL A  62      19.433  -1.036  -4.488  1.00  0.63           H  
ATOM    971 2HG2 VAL A  62      20.264  -1.812  -3.148  1.00  0.63           H  
ATOM    972 3HG2 VAL A  62      19.464  -0.252  -2.903  1.00  0.63           H  
ATOM    973  N   CYS A  63      24.569   0.291  -2.843  1.00  0.62           N  
ATOM    974  CA  CYS A  63      25.894   0.917  -3.040  1.00  0.62           C  
ATOM    975  C   CYS A  63      26.605   0.698  -4.384  1.00  0.62           C  
ATOM    976  O   CYS A  63      27.039  -0.414  -4.703  1.00  0.62           O  
ATOM    977  CB  CYS A  63      26.830   0.396  -1.963  1.00  0.62           C  
ATOM    978  SG  CYS A  63      28.533   0.990  -2.038  1.00  0.62           S  
ATOM    979  H   CYS A  63      24.522  -0.658  -2.461  1.00  0.62           H  
ATOM    980  HA  CYS A  63      25.766   1.991  -2.901  1.00  0.62           H  
ATOM    981 1HB  CYS A  63      26.444   0.679  -1.016  1.00  0.62           H  
ATOM    982 2HB  CYS A  63      26.848  -0.697  -1.993  1.00  0.62           H  
ATOM    983  HG  CYS A  63      28.245   2.300  -2.007  1.00  0.62           H  
ATOM    984  N   ASP A  64      26.836   1.764  -5.152  1.00  0.64           N  
ATOM    985  CA  ASP A  64      27.498   1.553  -6.425  1.00  0.64           C  
ATOM    986  C   ASP A  64      29.013   1.541  -6.303  1.00  0.64           C  
ATOM    987  O   ASP A  64      29.690   2.564  -6.459  1.00  0.64           O  
ATOM    988  CB  ASP A  64      27.136   2.609  -7.450  1.00  0.64           C  
ATOM    989  CG  ASP A  64      27.658   2.252  -8.828  1.00  0.64           C  
ATOM    990  OD1 ASP A  64      28.541   1.401  -8.956  1.00  0.64           O  
ATOM    991  OD2 ASP A  64      27.121   2.770  -9.758  1.00  0.64           O  
ATOM    992  H   ASP A  64      26.491   2.694  -4.924  1.00  0.64           H  
ATOM    993  HA  ASP A  64      27.188   0.583  -6.806  1.00  0.64           H  
ATOM    994 1HB  ASP A  64      26.067   2.764  -7.479  1.00  0.64           H  
ATOM    995 2HB  ASP A  64      27.586   3.550  -7.161  1.00  0.64           H  
ATOM    996  N   LEU A  65      29.532   0.337  -6.162  1.00  0.67           N  
ATOM    997  CA  LEU A  65      30.957   0.059  -6.014  1.00  0.67           C  
ATOM    998  C   LEU A  65      31.849   0.551  -7.149  1.00  0.67           C  
ATOM    999  O   LEU A  65      33.068   0.611  -6.969  1.00  0.67           O  
ATOM   1000  CB  LEU A  65      31.192  -1.448  -5.892  1.00  0.67           C  
ATOM   1001  CG  LEU A  65      31.255  -1.979  -4.496  1.00  0.67           C  
ATOM   1002  CD1 LEU A  65      32.493  -1.382  -3.783  1.00  0.67           C  
ATOM   1003  CD2 LEU A  65      30.028  -1.602  -3.802  1.00  0.67           C  
ATOM   1004  H   LEU A  65      28.851  -0.410  -6.044  1.00  0.67           H  
ATOM   1005  HA  LEU A  65      31.289   0.541  -5.096  1.00  0.67           H  
ATOM   1006 1HB  LEU A  65      30.384  -1.968  -6.410  1.00  0.67           H  
ATOM   1007 2HB  LEU A  65      32.122  -1.695  -6.389  1.00  0.67           H  
ATOM   1008  HG  LEU A  65      31.343  -3.050  -4.515  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  65      32.555  -1.745  -2.758  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  65      33.397  -1.666  -4.319  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  65      32.404  -0.299  -3.771  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  65      30.057  -1.962  -2.774  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  65      29.972  -0.532  -3.818  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  65      29.167  -2.020  -4.319  1.00  0.67           H  
ATOM   1015  N   TYR A  66      31.282   0.819  -8.329  1.00  0.72           N  
ATOM   1016  CA  TYR A  66      32.100   1.222  -9.465  1.00  0.72           C  
ATOM   1017  C   TYR A  66      32.035   2.709  -9.797  1.00  0.72           C  
ATOM   1018  O   TYR A  66      32.695   3.157 -10.740  1.00  0.72           O  
ATOM   1019  CB  TYR A  66      31.680   0.413 -10.681  1.00  0.72           C  
ATOM   1020  CG  TYR A  66      31.927  -1.022 -10.486  1.00  0.72           C  
ATOM   1021  CD1 TYR A  66      30.889  -1.843 -10.129  1.00  0.72           C  
ATOM   1022  CD2 TYR A  66      33.190  -1.525 -10.648  1.00  0.72           C  
ATOM   1023  CE1 TYR A  66      31.119  -3.164  -9.937  1.00  0.72           C  
ATOM   1024  CE2 TYR A  66      33.410  -2.855 -10.462  1.00  0.72           C  
ATOM   1025  CZ  TYR A  66      32.403  -3.666 -10.117  1.00  0.72           C  
ATOM   1026  OH  TYR A  66      32.662  -4.977  -9.940  1.00  0.72           O  
ATOM   1027  H   TYR A  66      30.258   0.804  -8.436  1.00  0.72           H  
ATOM   1028  HA  TYR A  66      33.137   0.987  -9.237  1.00  0.72           H  
ATOM   1029 1HB  TYR A  66      30.610   0.562 -10.868  1.00  0.72           H  
ATOM   1030 2HB  TYR A  66      32.227   0.747 -11.562  1.00  0.72           H  
ATOM   1031  HD1 TYR A  66      29.887  -1.431  -9.996  1.00  0.72           H  
ATOM   1032  HD2 TYR A  66      34.012  -0.865 -10.923  1.00  0.72           H  
ATOM   1033  HE1 TYR A  66      30.298  -3.816  -9.649  1.00  0.72           H  
ATOM   1034  HE2 TYR A  66      34.398  -3.272 -10.580  1.00  0.72           H  
ATOM   1035  HH  TYR A  66      33.597  -5.137 -10.069  1.00  0.72           H  
ATOM   1036  N   GLY A  67      31.298   3.486  -9.013  1.00  0.79           N  
ATOM   1037  CA  GLY A  67      31.181   4.911  -9.300  1.00  0.79           C  
ATOM   1038  C   GLY A  67      29.958   5.220 -10.146  1.00  0.79           C  
ATOM   1039  O   GLY A  67      29.404   4.343 -10.796  1.00  0.79           O  
ATOM   1040  H   GLY A  67      30.782   3.084  -8.225  1.00  0.79           H  
ATOM   1041 1HA  GLY A  67      31.122   5.465  -8.381  1.00  0.79           H  
ATOM   1042 2HA  GLY A  67      32.076   5.258  -9.812  1.00  0.79           H  
ATOM   1043  N   LYS A  68      29.586   6.494 -10.193  1.00  0.88           N  
ATOM   1044  CA  LYS A  68      28.403   6.934 -10.943  1.00  0.88           C  
ATOM   1045  C   LYS A  68      28.361   6.369 -12.360  1.00  0.88           C  
ATOM   1046  O   LYS A  68      29.333   6.484 -13.112  1.00  0.88           O  
ATOM   1047  CB  LYS A  68      28.406   8.456 -11.058  1.00  0.88           C  
ATOM   1048  CG  LYS A  68      28.108   9.215  -9.781  1.00  0.88           C  
ATOM   1049  CD  LYS A  68      28.472  10.683  -9.933  1.00  0.88           C  
ATOM   1050  CE  LYS A  68      27.556  11.428 -10.872  1.00  0.88           C  
ATOM   1051  NZ  LYS A  68      27.940  12.868 -10.964  1.00  0.88           N  
ATOM   1052  H   LYS A  68      30.115   7.159  -9.628  1.00  0.88           H  
ATOM   1053  HA  LYS A  68      27.511   6.598 -10.414  1.00  0.88           H  
ATOM   1054 1HB  LYS A  68      29.384   8.786 -11.409  1.00  0.88           H  
ATOM   1055 2HB  LYS A  68      27.674   8.760 -11.804  1.00  0.88           H  
ATOM   1056 1HG  LYS A  68      27.048   9.156  -9.577  1.00  0.88           H  
ATOM   1057 2HG  LYS A  68      28.657   8.786  -8.941  1.00  0.88           H  
ATOM   1058 1HD  LYS A  68      28.421  11.167  -8.961  1.00  0.88           H  
ATOM   1059 2HD  LYS A  68      29.493  10.769 -10.300  1.00  0.88           H  
ATOM   1060 1HE  LYS A  68      27.610  10.982 -11.863  1.00  0.88           H  
ATOM   1061 2HE  LYS A  68      26.533  11.359 -10.505  1.00  0.88           H  
ATOM   1062 1HZ  LYS A  68      27.316  13.349 -11.593  1.00  0.88           H  
ATOM   1063 2HZ  LYS A  68      27.893  13.300 -10.045  1.00  0.88           H  
ATOM   1064 3HZ  LYS A  68      28.894  12.940 -11.313  1.00  0.88           H  
ATOM   1065  N   GLY A  69      27.206   5.811 -12.739  1.00  0.98           N  
ATOM   1066  CA  GLY A  69      27.039   5.216 -14.062  1.00  0.98           C  
ATOM   1067  C   GLY A  69      26.618   3.757 -13.920  1.00  0.98           C  
ATOM   1068  O   GLY A  69      25.934   3.386 -12.970  1.00  0.98           O  
ATOM   1069  H   GLY A  69      26.448   5.757 -12.076  1.00  0.98           H  
ATOM   1070 1HA  GLY A  69      26.284   5.768 -14.622  1.00  0.98           H  
ATOM   1071 2HA  GLY A  69      27.973   5.280 -14.619  1.00  0.98           H  
ATOM   1072  N   HIS A  70      26.959   2.952 -14.915  1.00  1.09           N  
ATOM   1073  CA  HIS A  70      26.637   1.529 -14.921  1.00  1.09           C  
ATOM   1074  C   HIS A  70      27.647   0.888 -15.834  1.00  1.09           C  
ATOM   1075  O   HIS A  70      28.092   1.515 -16.795  1.00  1.09           O  
ATOM   1076  CB  HIS A  70      25.217   1.224 -15.394  1.00  1.09           C  
ATOM   1077  CG  HIS A  70      24.773  -0.200 -15.066  1.00  1.09           C  
ATOM   1078  ND1 HIS A  70      25.077  -1.308 -15.852  1.00  1.09           N  
ATOM   1079  CD2 HIS A  70      24.063  -0.666 -14.028  1.00  1.09           C  
ATOM   1080  CE1 HIS A  70      24.548  -2.380 -15.298  1.00  1.09           C  
ATOM   1081  NE2 HIS A  70      23.936  -2.020 -14.196  1.00  1.09           N  
ATOM   1082  H   HIS A  70      27.498   3.333 -15.679  1.00  1.09           H  
ATOM   1083  HA  HIS A  70      26.765   1.103 -13.924  1.00  1.09           H  
ATOM   1084 1HB  HIS A  70      24.516   1.917 -14.926  1.00  1.09           H  
ATOM   1085 2HB  HIS A  70      25.152   1.363 -16.473  1.00  1.09           H  
ATOM   1086  HD2 HIS A  70      23.669  -0.065 -13.214  1.00  1.09           H  
ATOM   1087  HE1 HIS A  70      24.610  -3.389 -15.687  1.00  1.09           H  
ATOM   1088  HE2 HIS A  70      23.449  -2.646 -13.568  1.00  1.09           H  
ATOM   1089  N   VAL A  71      28.049  -0.330 -15.537  1.00  1.19           N  
ATOM   1090  CA  VAL A  71      29.032  -0.967 -16.377  1.00  1.19           C  
ATOM   1091  C   VAL A  71      28.480  -1.410 -17.736  1.00  1.19           C  
ATOM   1092  O   VAL A  71      29.191  -1.368 -18.741  1.00  1.19           O  
ATOM   1093  CB  VAL A  71      29.614  -2.175 -15.679  1.00  1.19           C  
ATOM   1094  CG1 VAL A  71      30.515  -2.839 -16.614  1.00  1.19           C  
ATOM   1095  CG2 VAL A  71      30.336  -1.777 -14.374  1.00  1.19           C  
ATOM   1096  H   VAL A  71      27.668  -0.848 -14.740  1.00  1.19           H  
ATOM   1097  HA  VAL A  71      29.836  -0.253 -16.551  1.00  1.19           H  
ATOM   1098  HB  VAL A  71      28.813  -2.868 -15.450  1.00  1.19           H  
ATOM   1099 1HG1 VAL A  71      30.894  -3.676 -16.156  1.00  1.19           H  
ATOM   1100 2HG1 VAL A  71      29.976  -3.127 -17.513  1.00  1.19           H  
ATOM   1101 3HG1 VAL A  71      31.329  -2.167 -16.878  1.00  1.19           H  
ATOM   1102 1HG2 VAL A  71      30.743  -2.671 -13.889  1.00  1.19           H  
ATOM   1103 2HG2 VAL A  71      31.143  -1.087 -14.600  1.00  1.19           H  
ATOM   1104 3HG2 VAL A  71      29.626  -1.296 -13.699  1.00  1.19           H  
ATOM   1105  N   GLU A  72      27.257  -1.961 -17.731  1.00  1.26           N  
ATOM   1106  CA  GLU A  72      26.539  -2.517 -18.891  1.00  1.26           C  
ATOM   1107  C   GLU A  72      27.182  -3.759 -19.546  1.00  1.26           C  
ATOM   1108  O   GLU A  72      26.557  -4.816 -19.640  1.00  1.26           O  
ATOM   1109  CB  GLU A  72      26.310  -1.432 -19.956  1.00  1.26           C  
ATOM   1110  CG  GLU A  72      25.338  -0.323 -19.520  1.00  1.26           C  
ATOM   1111  CD  GLU A  72      25.094   0.734 -20.585  1.00  1.26           C  
ATOM   1112  OE1 GLU A  72      25.737   0.688 -21.607  1.00  1.26           O  
ATOM   1113  OE2 GLU A  72      24.250   1.578 -20.375  1.00  1.26           O  
ATOM   1114  H   GLU A  72      26.718  -1.903 -16.872  1.00  1.26           H  
ATOM   1115  HA  GLU A  72      25.553  -2.820 -18.535  1.00  1.26           H  
ATOM   1116 1HB  GLU A  72      27.249  -0.965 -20.234  1.00  1.26           H  
ATOM   1117 2HB  GLU A  72      25.903  -1.894 -20.854  1.00  1.26           H  
ATOM   1118 1HG  GLU A  72      24.387  -0.775 -19.242  1.00  1.26           H  
ATOM   1119 2HG  GLU A  72      25.748   0.159 -18.631  1.00  1.26           H  
ATOM   1120  N   ASP A  73      28.422  -3.622 -20.005  1.00  1.29           N  
ATOM   1121  CA  ASP A  73      29.177  -4.690 -20.666  1.00  1.29           C  
ATOM   1122  C   ASP A  73      29.883  -5.580 -19.648  1.00  1.29           C  
ATOM   1123  O   ASP A  73      30.844  -5.164 -18.997  1.00  1.29           O  
ATOM   1124  CB  ASP A  73      30.149  -4.091 -21.690  1.00  1.29           C  
ATOM   1125  CG  ASP A  73      30.951  -5.107 -22.587  1.00  1.29           C  
ATOM   1126  OD1 ASP A  73      31.315  -4.681 -23.671  1.00  1.29           O  
ATOM   1127  OD2 ASP A  73      31.236  -6.243 -22.200  1.00  1.29           O  
ATOM   1128  H   ASP A  73      28.854  -2.714 -19.866  1.00  1.29           H  
ATOM   1129  HA  ASP A  73      28.469  -5.312 -21.215  1.00  1.29           H  
ATOM   1130 1HB  ASP A  73      29.592  -3.425 -22.352  1.00  1.29           H  
ATOM   1131 2HB  ASP A  73      30.871  -3.466 -21.156  1.00  1.29           H  
ATOM   1132  N   MET A  74      29.453  -6.834 -19.564  1.00  1.27           N  
ATOM   1133  CA  MET A  74      29.989  -7.770 -18.580  1.00  1.27           C  
ATOM   1134  C   MET A  74      31.505  -7.993 -18.702  1.00  1.27           C  
ATOM   1135  O   MET A  74      32.160  -8.403 -17.738  1.00  1.27           O  
ATOM   1136  CB  MET A  74      29.241  -9.101 -18.666  1.00  1.27           C  
ATOM   1137  CG  MET A  74      27.803  -9.007 -18.168  1.00  1.27           C  
ATOM   1138  SD  MET A  74      27.705  -8.463 -16.435  1.00  1.27           S  
ATOM   1139  CE  MET A  74      28.414  -9.863 -15.600  1.00  1.27           C  
ATOM   1140  H   MET A  74      28.692  -7.124 -20.163  1.00  1.27           H  
ATOM   1141  HA  MET A  74      29.797  -7.350 -17.598  1.00  1.27           H  
ATOM   1142 1HB  MET A  74      29.226  -9.445 -19.700  1.00  1.27           H  
ATOM   1143 2HB  MET A  74      29.762  -9.855 -18.074  1.00  1.27           H  
ATOM   1144 1HG  MET A  74      27.253  -8.293 -18.784  1.00  1.27           H  
ATOM   1145 2HG  MET A  74      27.318  -9.981 -18.255  1.00  1.27           H  
ATOM   1146 1HE  MET A  74      28.415  -9.678 -14.528  1.00  1.27           H  
ATOM   1147 2HE  MET A  74      27.821 -10.751 -15.811  1.00  1.27           H  
ATOM   1148 3HE  MET A  74      29.437 -10.015 -15.946  1.00  1.27           H  
ATOM   1149  N   ARG A  75      32.104  -7.724 -19.865  1.00  1.20           N  
ATOM   1150  CA  ARG A  75      33.543  -7.938 -19.949  1.00  1.20           C  
ATOM   1151  C   ARG A  75      34.253  -6.873 -19.116  1.00  1.20           C  
ATOM   1152  O   ARG A  75      35.303  -7.130 -18.516  1.00  1.20           O  
ATOM   1153  CB  ARG A  75      34.009  -7.852 -21.385  1.00  1.20           C  
ATOM   1154  CG  ARG A  75      33.517  -8.974 -22.270  1.00  1.20           C  
ATOM   1155  CD  ARG A  75      33.910  -8.752 -23.668  1.00  1.20           C  
ATOM   1156  NE  ARG A  75      33.247  -7.575 -24.193  1.00  1.20           N  
ATOM   1157  CZ  ARG A  75      33.462  -7.037 -25.412  1.00  1.20           C  
ATOM   1158  NH1 ARG A  75      34.316  -7.595 -26.256  1.00  1.20           N  
ATOM   1159  NH2 ARG A  75      32.811  -5.945 -25.752  1.00  1.20           N  
ATOM   1160  H   ARG A  75      31.592  -7.339 -20.672  1.00  1.20           H  
ATOM   1161  HA  ARG A  75      33.782  -8.923 -19.550  1.00  1.20           H  
ATOM   1162 1HB  ARG A  75      33.661  -6.912 -21.819  1.00  1.20           H  
ATOM   1163 2HB  ARG A  75      35.097  -7.845 -21.417  1.00  1.20           H  
ATOM   1164 1HG  ARG A  75      33.927  -9.924 -21.932  1.00  1.20           H  
ATOM   1165 2HG  ARG A  75      32.425  -9.004 -22.225  1.00  1.20           H  
ATOM   1166 1HD  ARG A  75      34.985  -8.598 -23.732  1.00  1.20           H  
ATOM   1167 2HD  ARG A  75      33.622  -9.608 -24.276  1.00  1.20           H  
ATOM   1168  HE  ARG A  75      32.561  -7.097 -23.566  1.00  1.20           H  
ATOM   1169 1HH1 ARG A  75      34.815  -8.432 -25.991  1.00  1.20           H  
ATOM   1170 2HH1 ARG A  75      34.469  -7.181 -27.164  1.00  1.20           H  
ATOM   1171 1HH2 ARG A  75      32.162  -5.512 -25.064  1.00  1.20           H  
ATOM   1172 2HH2 ARG A  75      32.952  -5.521 -26.650  1.00  1.20           H  
ATOM   1173  N   GLU A  76      33.663  -5.672 -19.069  1.00  1.11           N  
ATOM   1174  CA  GLU A  76      34.248  -4.575 -18.320  1.00  1.11           C  
ATOM   1175  C   GLU A  76      33.962  -4.823 -16.862  1.00  1.11           C  
ATOM   1176  O   GLU A  76      34.794  -4.550 -16.004  1.00  1.11           O  
ATOM   1177  CB  GLU A  76      33.676  -3.220 -18.746  1.00  1.11           C  
ATOM   1178  CG  GLU A  76      34.006  -2.766 -20.179  1.00  1.11           C  
ATOM   1179  CD  GLU A  76      35.479  -2.493 -20.435  1.00  1.11           C  
ATOM   1180  OE1 GLU A  76      36.076  -1.772 -19.670  1.00  1.11           O  
ATOM   1181  OE2 GLU A  76      36.009  -3.014 -21.407  1.00  1.11           O  
ATOM   1182  H   GLU A  76      32.764  -5.530 -19.527  1.00  1.11           H  
ATOM   1183  HA  GLU A  76      35.324  -4.571 -18.467  1.00  1.11           H  
ATOM   1184 1HB  GLU A  76      32.593  -3.259 -18.677  1.00  1.11           H  
ATOM   1185 2HB  GLU A  76      34.016  -2.448 -18.055  1.00  1.11           H  
ATOM   1186 1HG  GLU A  76      33.669  -3.545 -20.868  1.00  1.11           H  
ATOM   1187 2HG  GLU A  76      33.432  -1.865 -20.395  1.00  1.11           H  
ATOM   1188  N   ALA A  77      32.790  -5.400 -16.584  1.00  1.02           N  
ATOM   1189  CA  ALA A  77      32.411  -5.673 -15.200  1.00  1.02           C  
ATOM   1190  C   ALA A  77      33.422  -6.583 -14.553  1.00  1.02           C  
ATOM   1191  O   ALA A  77      33.838  -6.366 -13.415  1.00  1.02           O  
ATOM   1192  CB  ALA A  77      31.053  -6.337 -15.138  1.00  1.02           C  
ATOM   1193  H   ALA A  77      32.143  -5.587 -17.353  1.00  1.02           H  
ATOM   1194  HA  ALA A  77      32.387  -4.730 -14.651  1.00  1.02           H  
ATOM   1195 1HB  ALA A  77      30.811  -6.514 -14.123  1.00  1.02           H  
ATOM   1196 2HB  ALA A  77      30.289  -5.717 -15.584  1.00  1.02           H  
ATOM   1197 3HB  ALA A  77      31.092  -7.281 -15.662  1.00  1.02           H  
ATOM   1198  N   ARG A  78      33.867  -7.583 -15.307  1.00  0.93           N  
ATOM   1199  CA  ARG A  78      34.849  -8.508 -14.788  1.00  0.93           C  
ATOM   1200  C   ARG A  78      36.215  -7.857 -14.632  1.00  0.93           C  
ATOM   1201  O   ARG A  78      36.869  -8.022 -13.601  1.00  0.93           O  
ATOM   1202  CB  ARG A  78      34.950  -9.700 -15.708  1.00  0.93           C  
ATOM   1203  CG  ARG A  78      33.744 -10.622 -15.687  1.00  0.93           C  
ATOM   1204  CD  ARG A  78      33.878 -11.681 -16.704  1.00  0.93           C  
ATOM   1205  NE  ARG A  78      32.782 -12.625 -16.668  1.00  0.93           N  
ATOM   1206  CZ  ARG A  78      32.586 -13.589 -17.584  1.00  0.93           C  
ATOM   1207  NH1 ARG A  78      33.408 -13.701 -18.603  1.00  0.93           N  
ATOM   1208  NH2 ARG A  78      31.577 -14.422 -17.460  1.00  0.93           N  
ATOM   1209  H   ARG A  78      33.474  -7.728 -16.240  1.00  0.93           H  
ATOM   1210  HA  ARG A  78      34.512  -8.852 -13.811  1.00  0.93           H  
ATOM   1211 1HB  ARG A  78      35.069  -9.345 -16.735  1.00  0.93           H  
ATOM   1212 2HB  ARG A  78      35.834 -10.285 -15.455  1.00  0.93           H  
ATOM   1213 1HG  ARG A  78      33.654 -11.086 -14.706  1.00  0.93           H  
ATOM   1214 2HG  ARG A  78      32.843 -10.045 -15.901  1.00  0.93           H  
ATOM   1215 1HD  ARG A  78      33.893 -11.218 -17.692  1.00  0.93           H  
ATOM   1216 2HD  ARG A  78      34.805 -12.227 -16.544  1.00  0.93           H  
ATOM   1217  HE  ARG A  78      32.132 -12.566 -15.896  1.00  0.93           H  
ATOM   1218 1HH1 ARG A  78      34.184 -13.060 -18.697  1.00  0.93           H  
ATOM   1219 2HH1 ARG A  78      33.264 -14.425 -19.291  1.00  0.93           H  
ATOM   1220 1HH2 ARG A  78      30.947 -14.340 -16.673  1.00  0.93           H  
ATOM   1221 2HH2 ARG A  78      31.434 -15.148 -18.145  1.00  0.93           H  
ATOM   1222  N   LYS A  79      36.639  -7.055 -15.613  1.00  0.87           N  
ATOM   1223  CA  LYS A  79      37.944  -6.424 -15.469  1.00  0.87           C  
ATOM   1224  C   LYS A  79      37.963  -5.474 -14.277  1.00  0.87           C  
ATOM   1225  O   LYS A  79      38.906  -5.487 -13.477  1.00  0.87           O  
ATOM   1226  CB  LYS A  79      38.316  -5.664 -16.742  1.00  0.87           C  
ATOM   1227  CG  LYS A  79      38.677  -6.555 -17.928  1.00  0.87           C  
ATOM   1228  CD  LYS A  79      39.211  -5.734 -19.094  1.00  0.87           C  
ATOM   1229  CE  LYS A  79      38.094  -4.936 -19.735  1.00  0.87           C  
ATOM   1230  NZ  LYS A  79      38.533  -4.205 -20.957  1.00  0.87           N  
ATOM   1231  H   LYS A  79      36.089  -6.922 -16.466  1.00  0.87           H  
ATOM   1232  HA  LYS A  79      38.686  -7.202 -15.291  1.00  0.87           H  
ATOM   1233 1HB  LYS A  79      37.471  -5.039 -17.044  1.00  0.87           H  
ATOM   1234 2HB  LYS A  79      39.157  -5.003 -16.539  1.00  0.87           H  
ATOM   1235 1HG  LYS A  79      39.434  -7.276 -17.624  1.00  0.87           H  
ATOM   1236 2HG  LYS A  79      37.795  -7.100 -18.252  1.00  0.87           H  
ATOM   1237 1HD  LYS A  79      39.980  -5.048 -18.742  1.00  0.87           H  
ATOM   1238 2HD  LYS A  79      39.647  -6.396 -19.840  1.00  0.87           H  
ATOM   1239 1HE  LYS A  79      37.281  -5.611 -20.003  1.00  0.87           H  
ATOM   1240 2HE  LYS A  79      37.721  -4.209 -19.012  1.00  0.87           H  
ATOM   1241 1HZ  LYS A  79      37.708  -3.694 -21.310  1.00  0.87           H  
ATOM   1242 2HZ  LYS A  79      39.263  -3.552 -20.728  1.00  0.87           H  
ATOM   1243 3HZ  LYS A  79      38.858  -4.850 -21.652  1.00  0.87           H  
ATOM   1244  N   LEU A  80      36.891  -4.699 -14.122  1.00  0.84           N  
ATOM   1245  CA  LEU A  80      36.808  -3.756 -13.027  1.00  0.84           C  
ATOM   1246  C   LEU A  80      36.747  -4.495 -11.710  1.00  0.84           C  
ATOM   1247  O   LEU A  80      37.430  -4.117 -10.760  1.00  0.84           O  
ATOM   1248  CB  LEU A  80      35.557  -2.893 -13.175  1.00  0.84           C  
ATOM   1249  CG  LEU A  80      35.536  -1.924 -14.321  1.00  0.84           C  
ATOM   1250  CD1 LEU A  80      34.123  -1.361 -14.458  1.00  0.84           C  
ATOM   1251  CD2 LEU A  80      36.547  -0.826 -14.046  1.00  0.84           C  
ATOM   1252  H   LEU A  80      36.131  -4.744 -14.796  1.00  0.84           H  
ATOM   1253  HA  LEU A  80      37.695  -3.123 -13.038  1.00  0.84           H  
ATOM   1254 1HB  LEU A  80      34.679  -3.544 -13.257  1.00  0.84           H  
ATOM   1255 2HB  LEU A  80      35.475  -2.297 -12.287  1.00  0.84           H  
ATOM   1256  HG  LEU A  80      35.799  -2.432 -15.246  1.00  0.84           H  
ATOM   1257 1HD1 LEU A  80      34.090  -0.660 -15.291  1.00  0.84           H  
ATOM   1258 2HD1 LEU A  80      33.434  -2.187 -14.650  1.00  0.84           H  
ATOM   1259 3HD1 LEU A  80      33.835  -0.850 -13.542  1.00  0.84           H  
ATOM   1260 1HD2 LEU A  80      36.541  -0.113 -14.870  1.00  0.84           H  
ATOM   1261 2HD2 LEU A  80      36.286  -0.314 -13.119  1.00  0.84           H  
ATOM   1262 3HD2 LEU A  80      37.548  -1.261 -13.949  1.00  0.84           H  
ATOM   1263  N   ALA A  81      35.988  -5.595 -11.658  1.00  0.83           N  
ATOM   1264  CA  ALA A  81      35.883  -6.354 -10.430  1.00  0.83           C  
ATOM   1265  C   ALA A  81      37.240  -6.837  -9.986  1.00  0.83           C  
ATOM   1266  O   ALA A  81      37.558  -6.771  -8.805  1.00  0.83           O  
ATOM   1267  CB  ALA A  81      34.966  -7.532 -10.615  1.00  0.83           C  
ATOM   1268  H   ALA A  81      35.436  -5.892 -12.465  1.00  0.83           H  
ATOM   1269  HA  ALA A  81      35.484  -5.697  -9.657  1.00  0.83           H  
ATOM   1270 1HB  ALA A  81      34.879  -8.084  -9.681  1.00  0.83           H  
ATOM   1271 2HB  ALA A  81      33.994  -7.174 -10.923  1.00  0.83           H  
ATOM   1272 3HB  ALA A  81      35.372  -8.184 -11.388  1.00  0.83           H  
ATOM   1273  N   ASP A  82      38.071  -7.284 -10.926  1.00  0.83           N  
ATOM   1274  CA  ASP A  82      39.397  -7.726 -10.537  1.00  0.83           C  
ATOM   1275  C   ASP A  82      40.237  -6.562  -9.998  1.00  0.83           C  
ATOM   1276  O   ASP A  82      40.962  -6.728  -9.011  1.00  0.83           O  
ATOM   1277  CB  ASP A  82      40.090  -8.454 -11.690  1.00  0.83           C  
ATOM   1278  CG  ASP A  82      39.504  -9.874 -11.931  1.00  0.83           C  
ATOM   1279  OD1 ASP A  82      38.765 -10.356 -11.084  1.00  0.83           O  
ATOM   1280  OD2 ASP A  82      39.829 -10.470 -12.934  1.00  0.83           O  
ATOM   1281  H   ASP A  82      37.770  -7.340 -11.902  1.00  0.83           H  
ATOM   1282  HA  ASP A  82      39.285  -8.449  -9.732  1.00  0.83           H  
ATOM   1283 1HB  ASP A  82      39.963  -7.866 -12.605  1.00  0.83           H  
ATOM   1284 2HB  ASP A  82      41.156  -8.533 -11.491  1.00  0.83           H  
ATOM   1285  N   GLU A  83      40.102  -5.361 -10.589  1.00  0.86           N  
ATOM   1286  CA  GLU A  83      40.854  -4.210 -10.072  1.00  0.86           C  
ATOM   1287  C   GLU A  83      40.414  -3.898  -8.637  1.00  0.86           C  
ATOM   1288  O   GLU A  83      41.244  -3.570  -7.775  1.00  0.86           O  
ATOM   1289  CB  GLU A  83      40.650  -2.953 -10.941  1.00  0.86           C  
ATOM   1290  CG  GLU A  83      41.289  -3.000 -12.332  1.00  0.86           C  
ATOM   1291  CD  GLU A  83      41.052  -1.730 -13.151  1.00  0.86           C  
ATOM   1292  OE1 GLU A  83      40.325  -0.871 -12.704  1.00  0.86           O  
ATOM   1293  OE2 GLU A  83      41.613  -1.627 -14.220  1.00  0.86           O  
ATOM   1294  H   GLU A  83      39.502  -5.264 -11.412  1.00  0.86           H  
ATOM   1295  HA  GLU A  83      41.913  -4.462 -10.060  1.00  0.86           H  
ATOM   1296 1HB  GLU A  83      39.585  -2.777 -11.077  1.00  0.86           H  
ATOM   1297 2HB  GLU A  83      41.054  -2.087 -10.420  1.00  0.86           H  
ATOM   1298 1HG  GLU A  83      42.361  -3.158 -12.223  1.00  0.86           H  
ATOM   1299 2HG  GLU A  83      40.878  -3.853 -12.870  1.00  0.86           H  
ATOM   1300  N   LEU A  84      39.107  -4.035  -8.387  1.00  0.89           N  
ATOM   1301  CA  LEU A  84      38.530  -3.773  -7.078  1.00  0.89           C  
ATOM   1302  C   LEU A  84      38.890  -4.836  -6.057  1.00  0.89           C  
ATOM   1303  O   LEU A  84      39.208  -4.525  -4.916  1.00  0.89           O  
ATOM   1304  CB  LEU A  84      36.998  -3.705  -7.172  1.00  0.89           C  
ATOM   1305  CG  LEU A  84      36.333  -2.324  -7.368  1.00  0.89           C  
ATOM   1306  CD1 LEU A  84      36.684  -1.751  -8.726  1.00  0.89           C  
ATOM   1307  CD2 LEU A  84      34.831  -2.483  -7.198  1.00  0.89           C  
ATOM   1308  H   LEU A  84      38.494  -4.295  -9.161  1.00  0.89           H  
ATOM   1309  HA  LEU A  84      38.908  -2.815  -6.724  1.00  0.89           H  
ATOM   1310 1HB  LEU A  84      36.720  -4.286  -8.046  1.00  0.89           H  
ATOM   1311 2HB  LEU A  84      36.574  -4.195  -6.349  1.00  0.89           H  
ATOM   1312  HG  LEU A  84      36.709  -1.631  -6.615  1.00  0.89           H  
ATOM   1313 1HD1 LEU A  84      36.217  -0.776  -8.840  1.00  0.89           H  
ATOM   1314 2HD1 LEU A  84      37.767  -1.651  -8.817  1.00  0.89           H  
ATOM   1315 3HD1 LEU A  84      36.320  -2.409  -9.492  1.00  0.89           H  
ATOM   1316 1HD2 LEU A  84      34.351  -1.519  -7.325  1.00  0.89           H  
ATOM   1317 2HD2 LEU A  84      34.463  -3.173  -7.938  1.00  0.89           H  
ATOM   1318 3HD2 LEU A  84      34.608  -2.873  -6.208  1.00  0.89           H  
ATOM   1319  N   ARG A  85      38.877  -6.096  -6.458  1.00  0.94           N  
ATOM   1320  CA  ARG A  85      39.207  -7.152  -5.522  1.00  0.94           C  
ATOM   1321  C   ARG A  85      40.671  -7.057  -5.126  1.00  0.94           C  
ATOM   1322  O   ARG A  85      41.027  -7.263  -3.964  1.00  0.94           O  
ATOM   1323  CB  ARG A  85      38.917  -8.506  -6.135  1.00  0.94           C  
ATOM   1324  CG  ARG A  85      37.427  -8.819  -6.307  1.00  0.94           C  
ATOM   1325  CD  ARG A  85      37.231 -10.052  -7.099  1.00  0.94           C  
ATOM   1326  NE  ARG A  85      37.684 -11.241  -6.382  1.00  0.94           N  
ATOM   1327  CZ  ARG A  85      38.110 -12.372  -6.981  1.00  0.94           C  
ATOM   1328  NH1 ARG A  85      38.166 -12.441  -8.303  1.00  0.94           N  
ATOM   1329  NH2 ARG A  85      38.474 -13.413  -6.246  1.00  0.94           N  
ATOM   1330  H   ARG A  85      38.605  -6.326  -7.408  1.00  0.94           H  
ATOM   1331  HA  ARG A  85      38.591  -7.034  -4.630  1.00  0.94           H  
ATOM   1332 1HB  ARG A  85      39.382  -8.561  -7.120  1.00  0.94           H  
ATOM   1333 2HB  ARG A  85      39.352  -9.289  -5.517  1.00  0.94           H  
ATOM   1334 1HG  ARG A  85      36.980  -8.979  -5.324  1.00  0.94           H  
ATOM   1335 2HG  ARG A  85      36.916  -7.995  -6.794  1.00  0.94           H  
ATOM   1336 1HD  ARG A  85      36.170 -10.171  -7.316  1.00  0.94           H  
ATOM   1337 2HD  ARG A  85      37.788  -9.978  -8.037  1.00  0.94           H  
ATOM   1338  HE  ARG A  85      37.640 -11.218  -5.344  1.00  0.94           H  
ATOM   1339 1HH1 ARG A  85      37.893 -11.638  -8.874  1.00  0.94           H  
ATOM   1340 2HH1 ARG A  85      38.488 -13.283  -8.755  1.00  0.94           H  
ATOM   1341 1HH2 ARG A  85      38.429 -13.359  -5.230  1.00  0.94           H  
ATOM   1342 2HH2 ARG A  85      38.795 -14.256  -6.692  1.00  0.94           H  
ATOM   1343  N   ALA A  86      41.535  -6.736  -6.101  1.00  0.98           N  
ATOM   1344  CA  ALA A  86      42.948  -6.595  -5.804  1.00  0.98           C  
ATOM   1345  C   ALA A  86      43.162  -5.447  -4.829  1.00  0.98           C  
ATOM   1346  O   ALA A  86      43.835  -5.600  -3.804  1.00  0.98           O  
ATOM   1347  CB  ALA A  86      43.728  -6.349  -7.081  1.00  0.98           C  
ATOM   1348  H   ALA A  86      41.212  -6.601  -7.060  1.00  0.98           H  
ATOM   1349  HA  ALA A  86      43.296  -7.514  -5.336  1.00  0.98           H  
ATOM   1350 1HB  ALA A  86      44.786  -6.255  -6.851  1.00  0.98           H  
ATOM   1351 2HB  ALA A  86      43.572  -7.181  -7.767  1.00  0.98           H  
ATOM   1352 3HB  ALA A  86      43.371  -5.427  -7.546  1.00  0.98           H  
ATOM   1353  N   ASP A  87      42.520  -4.298  -5.077  1.00  1.01           N  
ATOM   1354  CA  ASP A  87      42.676  -3.194  -4.146  1.00  1.01           C  
ATOM   1355  C   ASP A  87      41.621  -3.274  -3.070  1.00  1.01           C  
ATOM   1356  O   ASP A  87      40.721  -2.428  -2.967  1.00  1.01           O  
ATOM   1357  CB  ASP A  87      42.619  -1.863  -4.875  1.00  1.01           C  
ATOM   1358  CG  ASP A  87      42.945  -0.680  -3.980  1.00  1.01           C  
ATOM   1359  OD1 ASP A  87      42.873  -0.809  -2.756  1.00  1.01           O  
ATOM   1360  OD2 ASP A  87      43.285   0.339  -4.517  1.00  1.01           O  
ATOM   1361  H   ASP A  87      41.953  -4.175  -5.918  1.00  1.01           H  
ATOM   1362  HA  ASP A  87      43.653  -3.275  -3.671  1.00  1.01           H  
ATOM   1363 1HB  ASP A  87      43.317  -1.880  -5.713  1.00  1.01           H  
ATOM   1364 2HB  ASP A  87      41.616  -1.730  -5.292  1.00  1.01           H  
ATOM   1365  N   ALA A  88      41.837  -4.243  -2.193  1.00  1.02           N  
ATOM   1366  CA  ALA A  88      40.924  -4.576  -1.122  1.00  1.02           C  
ATOM   1367  C   ALA A  88      40.697  -3.407  -0.169  1.00  1.02           C  
ATOM   1368  O   ALA A  88      39.636  -3.296   0.444  1.00  1.02           O  
ATOM   1369  CB  ALA A  88      41.428  -5.782  -0.375  1.00  1.02           C  
ATOM   1370  H   ALA A  88      42.647  -4.836  -2.380  1.00  1.02           H  
ATOM   1371  HA  ALA A  88      39.974  -4.843  -1.577  1.00  1.02           H  
ATOM   1372 1HB  ALA A  88      40.704  -6.060   0.388  1.00  1.02           H  
ATOM   1373 2HB  ALA A  88      41.545  -6.604  -1.085  1.00  1.02           H  
ATOM   1374 3HB  ALA A  88      42.384  -5.556   0.087  1.00  1.02           H  
ATOM   1375  N   GLU A  89      41.694  -2.541   0.009  1.00  1.01           N  
ATOM   1376  CA  GLU A  89      41.488  -1.449   0.948  1.00  1.01           C  
ATOM   1377  C   GLU A  89      40.507  -0.427   0.381  1.00  1.01           C  
ATOM   1378  O   GLU A  89      39.540  -0.064   1.054  1.00  1.01           O  
ATOM   1379  CB  GLU A  89      42.816  -0.777   1.302  1.00  1.01           C  
ATOM   1380  CG  GLU A  89      43.763  -1.647   2.140  1.00  1.01           C  
ATOM   1381  CD  GLU A  89      45.106  -0.995   2.418  1.00  1.01           C  
ATOM   1382  OE1 GLU A  89      45.347   0.080   1.920  1.00  1.01           O  
ATOM   1383  OE2 GLU A  89      45.885  -1.580   3.134  1.00  1.01           O  
ATOM   1384  H   GLU A  89      42.553  -2.622  -0.521  1.00  1.01           H  
ATOM   1385  HA  GLU A  89      41.055  -1.855   1.861  1.00  1.01           H  
ATOM   1386 1HB  GLU A  89      43.335  -0.502   0.381  1.00  1.01           H  
ATOM   1387 2HB  GLU A  89      42.619   0.142   1.854  1.00  1.01           H  
ATOM   1388 1HG  GLU A  89      43.284  -1.856   3.090  1.00  1.01           H  
ATOM   1389 2HG  GLU A  89      43.918  -2.594   1.625  1.00  1.01           H  
ATOM   1390  N   TYR A  90      40.684  -0.007  -0.880  1.00  0.97           N  
ATOM   1391  CA  TYR A  90      39.732   0.965  -1.415  1.00  0.97           C  
ATOM   1392  C   TYR A  90      38.343   0.356  -1.517  1.00  0.97           C  
ATOM   1393  O   TYR A  90      37.337   1.017  -1.265  1.00  0.97           O  
ATOM   1394  CB  TYR A  90      40.196   1.566  -2.734  1.00  0.97           C  
ATOM   1395  CG  TYR A  90      41.264   2.634  -2.536  1.00  0.97           C  
ATOM   1396  CD1 TYR A  90      42.094   3.001  -3.579  1.00  0.97           C  
ATOM   1397  CD2 TYR A  90      41.409   3.249  -1.286  1.00  0.97           C  
ATOM   1398  CE1 TYR A  90      43.059   3.973  -3.389  1.00  0.97           C  
ATOM   1399  CE2 TYR A  90      42.371   4.218  -1.100  1.00  0.97           C  
ATOM   1400  CZ  TYR A  90      43.195   4.581  -2.146  1.00  0.97           C  
ATOM   1401  OH  TYR A  90      44.157   5.547  -1.960  1.00  0.97           O  
ATOM   1402  H   TYR A  90      41.476  -0.332  -1.460  1.00  0.97           H  
ATOM   1403  HA  TYR A  90      39.666   1.781  -0.700  1.00  0.97           H  
ATOM   1404 1HB  TYR A  90      40.603   0.781  -3.368  1.00  0.97           H  
ATOM   1405 2HB  TYR A  90      39.351   2.009  -3.258  1.00  0.97           H  
ATOM   1406  HD1 TYR A  90      41.988   2.518  -4.553  1.00  0.97           H  
ATOM   1407  HD2 TYR A  90      40.761   2.966  -0.451  1.00  0.97           H  
ATOM   1408  HE1 TYR A  90      43.712   4.256  -4.214  1.00  0.97           H  
ATOM   1409  HE2 TYR A  90      42.481   4.695  -0.125  1.00  0.97           H  
ATOM   1410  HH  TYR A  90      44.647   5.671  -2.777  1.00  0.97           H  
ATOM   1411  N   TYR A  91      38.301  -0.909  -1.882  1.00  0.92           N  
ATOM   1412  CA  TYR A  91      37.087  -1.695  -2.033  1.00  0.92           C  
ATOM   1413  C   TYR A  91      36.262  -1.672  -0.746  1.00  0.92           C  
ATOM   1414  O   TYR A  91      35.078  -1.293  -0.755  1.00  0.92           O  
ATOM   1415  CB  TYR A  91      37.620  -3.052  -2.424  1.00  0.92           C  
ATOM   1416  CG  TYR A  91      36.828  -4.259  -2.614  1.00  0.92           C  
ATOM   1417  CD1 TYR A  91      36.100  -4.383  -3.724  1.00  0.92           C  
ATOM   1418  CD2 TYR A  91      36.983  -5.331  -1.738  1.00  0.92           C  
ATOM   1419  CE1 TYR A  91      35.495  -5.554  -4.015  1.00  0.92           C  
ATOM   1420  CE2 TYR A  91      36.371  -6.527  -2.022  1.00  0.92           C  
ATOM   1421  CZ  TYR A  91      35.634  -6.634  -3.174  1.00  0.92           C  
ATOM   1422  OH  TYR A  91      35.032  -7.801  -3.495  1.00  0.92           O  
ATOM   1423  H   TYR A  91      39.188  -1.382  -2.089  1.00  0.92           H  
ATOM   1424  HA  TYR A  91      36.492  -1.275  -2.842  1.00  0.92           H  
ATOM   1425 1HB  TYR A  91      38.177  -2.906  -3.345  1.00  0.92           H  
ATOM   1426 2HB  TYR A  91      38.347  -3.296  -1.698  1.00  0.92           H  
ATOM   1427  HD1 TYR A  91      36.022  -3.536  -4.389  1.00  0.92           H  
ATOM   1428  HD2 TYR A  91      37.610  -5.231  -0.845  1.00  0.92           H  
ATOM   1429  HE1 TYR A  91      34.925  -5.638  -4.911  1.00  0.92           H  
ATOM   1430  HE2 TYR A  91      36.490  -7.388  -1.355  1.00  0.92           H  
ATOM   1431  HH  TYR A  91      35.307  -8.489  -2.874  1.00  0.92           H  
ATOM   1432  N   ARG A  92      36.906  -2.013   0.374  1.00  0.86           N  
ATOM   1433  CA  ARG A  92      36.243  -1.964   1.665  1.00  0.86           C  
ATOM   1434  C   ARG A  92      35.832  -0.537   2.026  1.00  0.86           C  
ATOM   1435  O   ARG A  92      34.726  -0.316   2.527  1.00  0.86           O  
ATOM   1436  CB  ARG A  92      37.158  -2.505   2.754  1.00  0.86           C  
ATOM   1437  CG  ARG A  92      37.380  -4.025   2.743  1.00  0.86           C  
ATOM   1438  CD  ARG A  92      38.016  -4.501   4.005  1.00  0.86           C  
ATOM   1439  NE  ARG A  92      39.345  -3.942   4.242  1.00  0.86           N  
ATOM   1440  CZ  ARG A  92      40.513  -4.480   3.823  1.00  0.86           C  
ATOM   1441  NH1 ARG A  92      40.545  -5.591   3.126  1.00  0.86           N  
ATOM   1442  NH2 ARG A  92      41.650  -3.888   4.138  1.00  0.86           N  
ATOM   1443  H   ARG A  92      37.877  -2.329   0.334  1.00  0.86           H  
ATOM   1444  HA  ARG A  92      35.349  -2.586   1.618  1.00  0.86           H  
ATOM   1445 1HB  ARG A  92      38.143  -2.049   2.625  1.00  0.86           H  
ATOM   1446 2HB  ARG A  92      36.798  -2.203   3.726  1.00  0.86           H  
ATOM   1447 1HG  ARG A  92      36.416  -4.529   2.648  1.00  0.86           H  
ATOM   1448 2HG  ARG A  92      38.009  -4.318   1.912  1.00  0.86           H  
ATOM   1449 1HD  ARG A  92      37.386  -4.251   4.852  1.00  0.86           H  
ATOM   1450 2HD  ARG A  92      38.122  -5.574   3.947  1.00  0.86           H  
ATOM   1451  HE  ARG A  92      39.396  -3.087   4.774  1.00  0.86           H  
ATOM   1452 1HH1 ARG A  92      39.672  -6.072   2.844  1.00  0.86           H  
ATOM   1453 2HH1 ARG A  92      41.440  -5.979   2.873  1.00  0.86           H  
ATOM   1454 1HH2 ARG A  92      41.644  -3.034   4.679  1.00  0.86           H  
ATOM   1455 2HH2 ARG A  92      42.527  -4.283   3.835  1.00  0.86           H  
ATOM   1456  N   ASP A  93      36.693   0.445   1.727  1.00  0.81           N  
ATOM   1457  CA  ASP A  93      36.373   1.832   2.038  1.00  0.81           C  
ATOM   1458  C   ASP A  93      35.159   2.355   1.243  1.00  0.81           C  
ATOM   1459  O   ASP A  93      34.356   3.113   1.794  1.00  0.81           O  
ATOM   1460  CB  ASP A  93      37.579   2.748   1.813  1.00  0.81           C  
ATOM   1461  CG  ASP A  93      38.752   2.610   2.854  1.00  0.81           C  
ATOM   1462  OD1 ASP A  93      38.592   1.981   3.895  1.00  0.81           O  
ATOM   1463  OD2 ASP A  93      39.786   3.193   2.593  1.00  0.81           O  
ATOM   1464  H   ASP A  93      37.599   0.225   1.310  1.00  0.81           H  
ATOM   1465  HA  ASP A  93      36.120   1.884   3.094  1.00  0.81           H  
ATOM   1466 1HB  ASP A  93      37.980   2.542   0.831  1.00  0.81           H  
ATOM   1467 2HB  ASP A  93      37.235   3.775   1.821  1.00  0.81           H  
ATOM   1468  N   ARG A  94      34.990   1.949  -0.032  1.00  0.76           N  
ATOM   1469  CA  ARG A  94      33.835   2.439  -0.803  1.00  0.76           C  
ATOM   1470  C   ARG A  94      32.547   1.959  -0.139  1.00  0.76           C  
ATOM   1471  O   ARG A  94      31.583   2.720   0.022  1.00  0.76           O  
ATOM   1472  CB  ARG A  94      33.867   1.944  -2.254  1.00  0.76           C  
ATOM   1473  CG  ARG A  94      34.936   2.576  -3.135  1.00  0.76           C  
ATOM   1474  CD  ARG A  94      34.935   2.058  -4.539  1.00  0.76           C  
ATOM   1475  NE  ARG A  94      36.022   2.664  -5.299  1.00  0.76           N  
ATOM   1476  CZ  ARG A  94      36.282   2.483  -6.614  1.00  0.76           C  
ATOM   1477  NH1 ARG A  94      35.515   1.734  -7.373  1.00  0.76           N  
ATOM   1478  NH2 ARG A  94      37.334   3.077  -7.147  1.00  0.76           N  
ATOM   1479  H   ARG A  94      35.685   1.342  -0.468  1.00  0.76           H  
ATOM   1480  HA  ARG A  94      33.853   3.528  -0.805  1.00  0.76           H  
ATOM   1481 1HB  ARG A  94      34.056   0.870  -2.253  1.00  0.76           H  
ATOM   1482 2HB  ARG A  94      32.897   2.109  -2.725  1.00  0.76           H  
ATOM   1483 1HG  ARG A  94      34.783   3.646  -3.178  1.00  0.76           H  
ATOM   1484 2HG  ARG A  94      35.909   2.379  -2.708  1.00  0.76           H  
ATOM   1485 1HD  ARG A  94      35.081   0.976  -4.535  1.00  0.76           H  
ATOM   1486 2HD  ARG A  94      33.992   2.295  -5.030  1.00  0.76           H  
ATOM   1487  HE  ARG A  94      36.656   3.261  -4.781  1.00  0.76           H  
ATOM   1488 1HH1 ARG A  94      34.683   1.275  -6.995  1.00  0.76           H  
ATOM   1489 2HH1 ARG A  94      35.730   1.620  -8.348  1.00  0.76           H  
ATOM   1490 1HH2 ARG A  94      37.935   3.650  -6.569  1.00  0.76           H  
ATOM   1491 2HH2 ARG A  94      37.540   2.954  -8.127  1.00  0.76           H  
ATOM   1492  N   PHE A  95      32.555   0.701   0.286  1.00  0.73           N  
ATOM   1493  CA  PHE A  95      31.442   0.118   1.017  1.00  0.73           C  
ATOM   1494  C   PHE A  95      31.198   0.878   2.313  1.00  0.73           C  
ATOM   1495  O   PHE A  95      30.067   1.247   2.634  1.00  0.73           O  
ATOM   1496  CB  PHE A  95      31.722  -1.327   1.306  1.00  0.73           C  
ATOM   1497  CG  PHE A  95      30.715  -2.026   2.182  1.00  0.73           C  
ATOM   1498  CD1 PHE A  95      29.558  -2.583   1.726  1.00  0.73           C  
ATOM   1499  CD2 PHE A  95      30.977  -2.113   3.479  1.00  0.73           C  
ATOM   1500  CE1 PHE A  95      28.707  -3.255   2.627  1.00  0.73           C  
ATOM   1501  CE2 PHE A  95      30.160  -2.765   4.363  1.00  0.73           C  
ATOM   1502  CZ  PHE A  95      29.030  -3.341   3.938  1.00  0.73           C  
ATOM   1503  H   PHE A  95      33.382   0.122   0.103  1.00  0.73           H  
ATOM   1504  HA  PHE A  95      30.546   0.190   0.398  1.00  0.73           H  
ATOM   1505 1HB  PHE A  95      31.777  -1.847   0.364  1.00  0.73           H  
ATOM   1506 2HB  PHE A  95      32.691  -1.424   1.774  1.00  0.73           H  
ATOM   1507  HD1 PHE A  95      29.324  -2.507   0.669  1.00  0.73           H  
ATOM   1508  HD2 PHE A  95      31.892  -1.660   3.808  1.00  0.73           H  
ATOM   1509  HE1 PHE A  95      27.784  -3.707   2.295  1.00  0.73           H  
ATOM   1510  HE2 PHE A  95      30.441  -2.826   5.402  1.00  0.73           H  
ATOM   1511  HZ  PHE A  95      28.381  -3.860   4.636  1.00  0.73           H  
ATOM   1512  N   ARG A  96      32.270   1.090   3.084  1.00  0.71           N  
ATOM   1513  CA  ARG A  96      32.134   1.793   4.347  1.00  0.71           C  
ATOM   1514  C   ARG A  96      31.538   3.177   4.145  1.00  0.71           C  
ATOM   1515  O   ARG A  96      30.726   3.623   4.958  1.00  0.71           O  
ATOM   1516  CB  ARG A  96      33.447   1.937   5.089  1.00  0.71           C  
ATOM   1517  CG  ARG A  96      33.255   2.514   6.497  1.00  0.71           C  
ATOM   1518  CD  ARG A  96      34.514   2.626   7.246  1.00  0.71           C  
ATOM   1519  NE  ARG A  96      35.122   1.340   7.466  1.00  0.71           N  
ATOM   1520  CZ  ARG A  96      36.222   0.923   6.809  1.00  0.71           C  
ATOM   1521  NH1 ARG A  96      36.758   1.733   5.912  1.00  0.71           N  
ATOM   1522  NH2 ARG A  96      36.744  -0.268   7.056  1.00  0.71           N  
ATOM   1523  H   ARG A  96      33.186   0.751   2.790  1.00  0.71           H  
ATOM   1524  HA  ARG A  96      31.463   1.218   4.976  1.00  0.71           H  
ATOM   1525 1HB  ARG A  96      33.939   0.966   5.167  1.00  0.71           H  
ATOM   1526 2HB  ARG A  96      34.110   2.601   4.534  1.00  0.71           H  
ATOM   1527 1HG  ARG A  96      32.806   3.505   6.420  1.00  0.71           H  
ATOM   1528 2HG  ARG A  96      32.589   1.857   7.065  1.00  0.71           H  
ATOM   1529 1HD  ARG A  96      35.214   3.247   6.689  1.00  0.71           H  
ATOM   1530 2HD  ARG A  96      34.317   3.078   8.218  1.00  0.71           H  
ATOM   1531  HE  ARG A  96      34.667   0.711   8.149  1.00  0.71           H  
ATOM   1532 1HH1 ARG A  96      36.344   2.632   5.742  1.00  0.71           H  
ATOM   1533 2HH1 ARG A  96      37.584   1.482   5.351  1.00  0.71           H  
ATOM   1534 1HH2 ARG A  96      36.321  -0.867   7.756  1.00  0.71           H  
ATOM   1535 2HH2 ARG A  96      37.565  -0.567   6.558  1.00  0.71           H  
ATOM   1536  N   CYS A  97      31.935   3.870   3.073  1.00  0.70           N  
ATOM   1537  CA  CYS A  97      31.390   5.193   2.825  1.00  0.70           C  
ATOM   1538  C   CYS A  97      29.875   5.077   2.700  1.00  0.70           C  
ATOM   1539  O   CYS A  97      29.140   5.881   3.272  1.00  0.70           O  
ATOM   1540  CB  CYS A  97      31.953   5.784   1.532  1.00  0.70           C  
ATOM   1541  SG  CYS A  97      33.712   6.157   1.605  1.00  0.70           S  
ATOM   1542  H   CYS A  97      32.635   3.482   2.441  1.00  0.70           H  
ATOM   1543  HA  CYS A  97      31.637   5.844   3.661  1.00  0.70           H  
ATOM   1544 1HB  CYS A  97      31.788   5.099   0.708  1.00  0.70           H  
ATOM   1545 2HB  CYS A  97      31.429   6.705   1.304  1.00  0.70           H  
ATOM   1546  HG  CYS A  97      34.100   4.865   1.750  1.00  0.70           H  
ATOM   1547  N   ALA A  98      29.403   4.049   1.991  1.00  0.70           N  
ATOM   1548  CA  ALA A  98      27.967   3.832   1.869  1.00  0.70           C  
ATOM   1549  C   ALA A  98      27.334   3.560   3.241  1.00  0.70           C  
ATOM   1550  O   ALA A  98      26.232   4.036   3.523  1.00  0.70           O  
ATOM   1551  CB  ALA A  98      27.702   2.710   0.909  1.00  0.70           C  
ATOM   1552  H   ALA A  98      30.057   3.418   1.517  1.00  0.70           H  
ATOM   1553  HA  ALA A  98      27.518   4.742   1.469  1.00  0.70           H  
ATOM   1554 1HB  ALA A  98      26.636   2.572   0.789  1.00  0.70           H  
ATOM   1555 2HB  ALA A  98      28.145   2.976  -0.032  1.00  0.70           H  
ATOM   1556 3HB  ALA A  98      28.145   1.809   1.270  1.00  0.70           H  
ATOM   1557  N   LEU A  99      28.033   2.827   4.123  1.00  0.70           N  
ATOM   1558  CA  LEU A  99      27.469   2.599   5.457  1.00  0.70           C  
ATOM   1559  C   LEU A  99      27.325   3.930   6.178  1.00  0.70           C  
ATOM   1560  O   LEU A  99      26.329   4.174   6.862  1.00  0.70           O  
ATOM   1561  CB  LEU A  99      28.358   1.705   6.346  1.00  0.70           C  
ATOM   1562  CG  LEU A  99      28.490   0.234   6.040  1.00  0.70           C  
ATOM   1563  CD1 LEU A  99      29.580  -0.322   6.932  1.00  0.70           C  
ATOM   1564  CD2 LEU A  99      27.168  -0.490   6.353  1.00  0.70           C  
ATOM   1565  H   LEU A  99      28.930   2.425   3.843  1.00  0.70           H  
ATOM   1566  HA  LEU A  99      26.486   2.143   5.352  1.00  0.70           H  
ATOM   1567 1HB  LEU A  99      29.357   2.118   6.344  1.00  0.70           H  
ATOM   1568 2HB  LEU A  99      27.981   1.780   7.364  1.00  0.70           H  
ATOM   1569  HG  LEU A  99      28.771   0.092   4.993  1.00  0.70           H  
ATOM   1570 1HD1 LEU A  99      29.694  -1.356   6.756  1.00  0.70           H  
ATOM   1571 2HD1 LEU A  99      30.520   0.179   6.743  1.00  0.70           H  
ATOM   1572 3HD1 LEU A  99      29.304  -0.171   7.972  1.00  0.70           H  
ATOM   1573 1HD2 LEU A  99      27.278  -1.558   6.151  1.00  0.70           H  
ATOM   1574 2HD2 LEU A  99      26.926  -0.345   7.403  1.00  0.70           H  
ATOM   1575 3HD2 LEU A  99      26.366  -0.090   5.747  1.00  0.70           H  
ATOM   1576  N   ALA A 100      28.317   4.809   6.022  1.00  0.72           N  
ATOM   1577  CA  ALA A 100      28.265   6.109   6.671  1.00  0.72           C  
ATOM   1578  C   ALA A 100      27.060   6.903   6.173  1.00  0.72           C  
ATOM   1579  O   ALA A 100      26.365   7.563   6.964  1.00  0.72           O  
ATOM   1580  CB  ALA A 100      29.552   6.872   6.417  1.00  0.72           C  
ATOM   1581  H   ALA A 100      29.126   4.550   5.455  1.00  0.72           H  
ATOM   1582  HA  ALA A 100      28.152   5.954   7.739  1.00  0.72           H  
ATOM   1583 1HB  ALA A 100      29.512   7.832   6.925  1.00  0.72           H  
ATOM   1584 2HB  ALA A 100      30.395   6.291   6.792  1.00  0.72           H  
ATOM   1585 3HB  ALA A 100      29.676   7.036   5.354  1.00  0.72           H  
ATOM   1586  N   GLU A 101      26.773   6.800   4.869  1.00  0.75           N  
ATOM   1587  CA  GLU A 101      25.639   7.515   4.309  1.00  0.75           C  
ATOM   1588  C   GLU A 101      24.335   6.932   4.858  1.00  0.75           C  
ATOM   1589  O   GLU A 101      23.420   7.672   5.197  1.00  0.75           O  
ATOM   1590  CB  GLU A 101      25.643   7.425   2.776  1.00  0.75           C  
ATOM   1591  CG  GLU A 101      26.798   8.140   2.062  1.00  0.75           C  
ATOM   1592  CD  GLU A 101      26.856   9.641   2.226  1.00  0.75           C  
ATOM   1593  OE1 GLU A 101      25.867  10.300   1.993  1.00  0.75           O  
ATOM   1594  OE2 GLU A 101      27.908  10.137   2.563  1.00  0.75           O  
ATOM   1595  H   GLU A 101      27.390   6.252   4.263  1.00  0.75           H  
ATOM   1596  HA  GLU A 101      25.704   8.561   4.603  1.00  0.75           H  
ATOM   1597 1HB  GLU A 101      25.695   6.380   2.480  1.00  0.75           H  
ATOM   1598 2HB  GLU A 101      24.714   7.823   2.383  1.00  0.75           H  
ATOM   1599 1HG  GLU A 101      27.729   7.727   2.424  1.00  0.75           H  
ATOM   1600 2HG  GLU A 101      26.728   7.902   1.017  1.00  0.75           H  
ATOM   1601  N   LEU A 102      24.277   5.611   5.028  1.00  0.79           N  
ATOM   1602  CA  LEU A 102      23.085   4.933   5.552  1.00  0.79           C  
ATOM   1603  C   LEU A 102      22.816   5.400   6.981  1.00  0.79           C  
ATOM   1604  O   LEU A 102      21.701   5.804   7.329  1.00  0.79           O  
ATOM   1605  CB  LEU A 102      23.297   3.400   5.439  1.00  0.79           C  
ATOM   1606  CG  LEU A 102      22.223   2.437   5.970  1.00  0.79           C  
ATOM   1607  CD1 LEU A 102      20.864   2.674   5.275  1.00  0.79           C  
ATOM   1608  CD2 LEU A 102      22.676   1.012   5.703  1.00  0.79           C  
ATOM   1609  H   LEU A 102      25.073   5.046   4.726  1.00  0.79           H  
ATOM   1610  HA  LEU A 102      22.230   5.209   4.941  1.00  0.79           H  
ATOM   1611 1HB  LEU A 102      23.464   3.156   4.396  1.00  0.79           H  
ATOM   1612 2HB  LEU A 102      24.209   3.158   5.972  1.00  0.79           H  
ATOM   1613  HG  LEU A 102      22.133   2.574   7.016  1.00  0.79           H  
ATOM   1614 1HD1 LEU A 102      20.123   1.972   5.669  1.00  0.79           H  
ATOM   1615 2HD1 LEU A 102      20.527   3.697   5.462  1.00  0.79           H  
ATOM   1616 3HD1 LEU A 102      20.970   2.519   4.213  1.00  0.79           H  
ATOM   1617 1HD2 LEU A 102      21.935   0.309   6.090  1.00  0.79           H  
ATOM   1618 2HD2 LEU A 102      22.779   0.876   4.627  1.00  0.79           H  
ATOM   1619 3HD2 LEU A 102      23.636   0.831   6.189  1.00  0.79           H  
ATOM   1620  N   ARG A 103      23.874   5.418   7.790  1.00  0.85           N  
ATOM   1621  CA  ARG A 103      23.814   5.846   9.183  1.00  0.85           C  
ATOM   1622  C   ARG A 103      23.386   7.309   9.323  1.00  0.85           C  
ATOM   1623  O   ARG A 103      22.667   7.665  10.259  1.00  0.85           O  
ATOM   1624  CB  ARG A 103      25.192   5.676   9.805  1.00  0.85           C  
ATOM   1625  CG  ARG A 103      25.613   4.241  10.011  1.00  0.85           C  
ATOM   1626  CD  ARG A 103      27.042   4.097  10.389  1.00  0.85           C  
ATOM   1627  NE  ARG A 103      27.439   2.686  10.485  1.00  0.85           N  
ATOM   1628  CZ  ARG A 103      28.715   2.247  10.565  1.00  0.85           C  
ATOM   1629  NH1 ARG A 103      29.704   3.113  10.568  1.00  0.85           N  
ATOM   1630  NH2 ARG A 103      28.968   0.953  10.640  1.00  0.85           N  
ATOM   1631  H   ARG A 103      24.767   5.086   7.425  1.00  0.85           H  
ATOM   1632  HA  ARG A 103      23.101   5.220   9.711  1.00  0.85           H  
ATOM   1633 1HB  ARG A 103      25.934   6.144   9.162  1.00  0.85           H  
ATOM   1634 2HB  ARG A 103      25.225   6.183  10.767  1.00  0.85           H  
ATOM   1635 1HG  ARG A 103      25.035   3.852  10.837  1.00  0.85           H  
ATOM   1636 2HG  ARG A 103      25.417   3.661   9.113  1.00  0.85           H  
ATOM   1637 1HD  ARG A 103      27.661   4.571   9.632  1.00  0.85           H  
ATOM   1638 2HD  ARG A 103      27.218   4.570  11.353  1.00  0.85           H  
ATOM   1639  HE  ARG A 103      26.704   1.989  10.486  1.00  0.85           H  
ATOM   1640 1HH1 ARG A 103      29.507   4.101  10.511  1.00  0.85           H  
ATOM   1641 2HH1 ARG A 103      30.663   2.794  10.630  1.00  0.85           H  
ATOM   1642 1HH2 ARG A 103      28.201   0.289  10.636  1.00  0.85           H  
ATOM   1643 2HH2 ARG A 103      29.944   0.615  10.704  1.00  0.85           H  
ATOM   1644  N   THR A 104      23.830   8.152   8.387  1.00  0.93           N  
ATOM   1645  CA  THR A 104      23.532   9.577   8.408  1.00  0.93           C  
ATOM   1646  C   THR A 104      22.147   9.933   7.849  1.00  0.93           C  
ATOM   1647  O   THR A 104      21.438  10.774   8.406  1.00  0.93           O  
ATOM   1648  CB  THR A 104      24.583  10.338   7.579  1.00  0.93           C  
ATOM   1649  OG1 THR A 104      25.893  10.074   8.107  1.00  0.93           O  
ATOM   1650  CG2 THR A 104      24.306  11.830   7.619  1.00  0.93           C  
ATOM   1651  H   THR A 104      24.447   7.800   7.655  1.00  0.93           H  
ATOM   1652  HA  THR A 104      23.579   9.918   9.441  1.00  0.93           H  
ATOM   1653  HB  THR A 104      24.545   9.991   6.543  1.00  0.93           H  
ATOM   1654  HG1 THR A 104      26.151   9.151   7.861  1.00  0.93           H  
ATOM   1655 1HG2 THR A 104      25.055  12.353   7.027  1.00  0.93           H  
ATOM   1656 2HG2 THR A 104      23.315  12.025   7.209  1.00  0.93           H  
ATOM   1657 3HG2 THR A 104      24.348  12.179   8.650  1.00  0.93           H  
ATOM   1658  N   ARG A 105      21.799   9.339   6.709  1.00  1.04           N  
ATOM   1659  CA  ARG A 105      20.580   9.650   5.970  1.00  1.04           C  
ATOM   1660  C   ARG A 105      19.303   9.004   6.511  1.00  1.04           C  
ATOM   1661  O   ARG A 105      18.234   9.611   6.416  1.00  1.04           O  
ATOM   1662  CB  ARG A 105      20.767   9.231   4.523  1.00  1.04           C  
ATOM   1663  CG  ARG A 105      21.786  10.061   3.743  1.00  1.04           C  
ATOM   1664  CD  ARG A 105      22.028   9.527   2.359  1.00  1.04           C  
ATOM   1665  NE  ARG A 105      23.064  10.276   1.677  1.00  1.04           N  
ATOM   1666  CZ  ARG A 105      22.877  11.368   0.920  1.00  1.04           C  
ATOM   1667  NH1 ARG A 105      21.670  11.840   0.692  1.00  1.04           N  
ATOM   1668  NH2 ARG A 105      23.938  11.953   0.415  1.00  1.04           N  
ATOM   1669  H   ARG A 105      22.422   8.648   6.311  1.00  1.04           H  
ATOM   1670  HA  ARG A 105      20.448  10.731   5.997  1.00  1.04           H  
ATOM   1671 1HB  ARG A 105      21.096   8.199   4.490  1.00  1.04           H  
ATOM   1672 2HB  ARG A 105      19.814   9.287   4.001  1.00  1.04           H  
ATOM   1673 1HG  ARG A 105      21.432  11.086   3.661  1.00  1.04           H  
ATOM   1674 2HG  ARG A 105      22.740  10.047   4.278  1.00  1.04           H  
ATOM   1675 1HD  ARG A 105      22.346   8.485   2.421  1.00  1.04           H  
ATOM   1676 2HD  ARG A 105      21.118   9.598   1.770  1.00  1.04           H  
ATOM   1677  HE  ARG A 105      24.044   9.986   1.813  1.00  1.04           H  
ATOM   1678 1HH1 ARG A 105      20.865  11.378   1.089  1.00  1.04           H  
ATOM   1679 2HH1 ARG A 105      21.552  12.665   0.123  1.00  1.04           H  
ATOM   1680 1HH2 ARG A 105      24.858  11.554   0.652  1.00  1.04           H  
ATOM   1681 2HH2 ARG A 105      23.858  12.778  -0.157  1.00  1.04           H  
ATOM   1682  N   SER A 106      19.390   7.788   7.067  1.00  1.19           N  
ATOM   1683  CA  SER A 106      18.187   7.107   7.548  1.00  1.19           C  
ATOM   1684  C   SER A 106      18.018   7.143   9.062  1.00  1.19           C  
ATOM   1685  O   SER A 106      18.983   7.179   9.829  1.00  1.19           O  
ATOM   1686  CB  SER A 106      18.169   5.675   7.094  1.00  1.19           C  
ATOM   1687  OG  SER A 106      18.043   5.570   5.728  1.00  1.19           O  
ATOM   1688  H   SER A 106      20.285   7.301   7.140  1.00  1.19           H  
ATOM   1689  HA  SER A 106      17.320   7.602   7.112  1.00  1.19           H  
ATOM   1690 1HB  SER A 106      19.082   5.191   7.398  1.00  1.19           H  
ATOM   1691 2HB  SER A 106      17.337   5.167   7.574  1.00  1.19           H  
ATOM   1692  HG  SER A 106      17.679   4.678   5.579  1.00  1.19           H  
ATOM   1693  N   LYS A 107      16.771   7.055   9.519  1.00  1.37           N  
ATOM   1694  CA  LYS A 107      16.527   7.078  10.970  1.00  1.37           C  
ATOM   1695  C   LYS A 107      16.710   5.694  11.594  1.00  1.37           C  
ATOM   1696  O   LYS A 107      15.756   5.038  12.038  1.00  1.37           O  
ATOM   1697  CB  LYS A 107      15.142   7.645  11.258  1.00  1.37           C  
ATOM   1698  CG  LYS A 107      14.998   9.121  10.858  1.00  1.37           C  
ATOM   1699  CD  LYS A 107      13.629   9.676  11.214  1.00  1.37           C  
ATOM   1700  CE  LYS A 107      13.466  11.124  10.780  1.00  1.37           C  
ATOM   1701  NZ  LYS A 107      14.408  12.035  11.496  1.00  1.37           N  
ATOM   1702  H   LYS A 107      15.996   6.980   8.844  1.00  1.37           H  
ATOM   1703  HA  LYS A 107      17.259   7.742  11.430  1.00  1.37           H  
ATOM   1704 1HB  LYS A 107      14.387   7.072  10.713  1.00  1.37           H  
ATOM   1705 2HB  LYS A 107      14.927   7.560  12.322  1.00  1.37           H  
ATOM   1706 1HG  LYS A 107      15.761   9.709  11.369  1.00  1.37           H  
ATOM   1707 2HG  LYS A 107      15.152   9.218   9.781  1.00  1.37           H  
ATOM   1708 1HD  LYS A 107      12.868   9.085  10.714  1.00  1.37           H  
ATOM   1709 2HD  LYS A 107      13.477   9.614  12.289  1.00  1.37           H  
ATOM   1710 1HE  LYS A 107      13.649  11.197   9.709  1.00  1.37           H  
ATOM   1711 2HE  LYS A 107      12.443  11.439  10.987  1.00  1.37           H  
ATOM   1712 1HZ  LYS A 107      14.266  12.984  11.182  1.00  1.37           H  
ATOM   1713 2HZ  LYS A 107      14.236  11.980  12.490  1.00  1.37           H  
ATOM   1714 3HZ  LYS A 107      15.359  11.756  11.303  1.00  1.37           H  
ATOM   1715  N   LEU A 108      17.970   5.268  11.659  1.00  1.53           N  
ATOM   1716  CA  LEU A 108      18.261   3.880  12.004  1.00  1.53           C  
ATOM   1717  C   LEU A 108      18.422   3.516  13.461  1.00  1.53           C  
ATOM   1718  O   LEU A 108      19.454   2.973  13.869  1.00  1.53           O  
ATOM   1719  CB  LEU A 108      19.514   3.445  11.291  1.00  1.53           C  
ATOM   1720  CG  LEU A 108      19.415   3.622   9.855  1.00  1.53           C  
ATOM   1721  CD1 LEU A 108      20.614   3.135   9.201  1.00  1.53           C  
ATOM   1722  CD2 LEU A 108      18.192   2.948   9.366  1.00  1.53           C  
ATOM   1723  H   LEU A 108      18.699   5.903  11.331  1.00  1.53           H  
ATOM   1724  HA  LEU A 108      17.455   3.312  11.607  1.00  1.53           H  
ATOM   1725 1HB  LEU A 108      20.354   4.036  11.652  1.00  1.53           H  
ATOM   1726 2HB  LEU A 108      19.698   2.389  11.501  1.00  1.53           H  
ATOM   1727  HG  LEU A 108      19.357   4.672   9.639  1.00  1.53           H  
ATOM   1728 1HD1 LEU A 108      20.487   3.323   8.152  1.00  1.53           H  
ATOM   1729 2HD1 LEU A 108      21.476   3.665   9.572  1.00  1.53           H  
ATOM   1730 3HD1 LEU A 108      20.727   2.075   9.384  1.00  1.53           H  
ATOM   1731 1HD2 LEU A 108      18.130   3.094   8.315  1.00  1.53           H  
ATOM   1732 2HD2 LEU A 108      18.246   1.906   9.592  1.00  1.53           H  
ATOM   1733 3HD2 LEU A 108      17.310   3.364   9.850  1.00  1.53           H  
ATOM   1734  N   ALA A 109      17.368   3.731  14.228  1.00  1.61           N  
ATOM   1735  CA  ALA A 109      17.414   3.431  15.654  1.00  1.61           C  
ATOM   1736  C   ALA A 109      18.716   3.981  16.210  1.00  1.61           C  
ATOM   1737  O   ALA A 109      19.051   5.137  15.954  1.00  1.61           O  
ATOM   1738  CB  ALA A 109      17.278   1.925  15.883  1.00  1.61           C  
ATOM   1739  H   ALA A 109      16.550   4.141  13.780  1.00  1.61           H  
ATOM   1740  HA  ALA A 109      16.603   3.953  16.152  1.00  1.61           H  
ATOM   1741 1HB  ALA A 109      17.302   1.708  16.949  1.00  1.61           H  
ATOM   1742 2HB  ALA A 109      16.327   1.585  15.473  1.00  1.61           H  
ATOM   1743 3HB  ALA A 109      18.094   1.400  15.385  1.00  1.61           H  
ATOM   1744  N   ASN A 110      19.449   3.165  16.961  1.00  1.57           N  
ATOM   1745  CA  ASN A 110      20.754   3.589  17.430  1.00  1.57           C  
ATOM   1746  C   ASN A 110      21.851   3.147  16.459  1.00  1.57           C  
ATOM   1747  O   ASN A 110      22.623   3.962  15.955  1.00  1.57           O  
ATOM   1748  CB  ASN A 110      21.016   3.007  18.801  1.00  1.57           C  
ATOM   1749  CG  ASN A 110      20.128   3.594  19.855  1.00  1.57           C  
ATOM   1750  OD1 ASN A 110      19.574   4.688  19.699  1.00  1.57           O  
ATOM   1751  ND2 ASN A 110      19.971   2.876  20.932  1.00  1.57           N  
ATOM   1752  H   ASN A 110      19.121   2.242  17.177  1.00  1.57           H  
ATOM   1753  HA  ASN A 110      20.777   4.678  17.483  1.00  1.57           H  
ATOM   1754 1HB  ASN A 110      20.864   1.929  18.774  1.00  1.57           H  
ATOM   1755 2HB  ASN A 110      22.056   3.180  19.074  1.00  1.57           H  
ATOM   1756 1HD2 ASN A 110      19.387   3.207  21.673  1.00  1.57           H  
ATOM   1757 2HD2 ASN A 110      20.435   1.993  21.015  1.00  1.57           H  
ATOM   1758  N   ASN A 111      21.928   1.836  16.225  1.00  1.40           N  
ATOM   1759  CA  ASN A 111      22.960   1.261  15.371  1.00  1.40           C  
ATOM   1760  C   ASN A 111      22.566  -0.053  14.685  1.00  1.40           C  
ATOM   1761  O   ASN A 111      23.432  -0.849  14.315  1.00  1.40           O  
ATOM   1762  CB  ASN A 111      24.233   1.089  16.180  1.00  1.40           C  
ATOM   1763  CG  ASN A 111      24.069   0.143  17.355  1.00  1.40           C  
ATOM   1764  OD1 ASN A 111      22.948  -0.252  17.707  1.00  1.40           O  
ATOM   1765  ND2 ASN A 111      25.171  -0.216  17.971  1.00  1.40           N  
ATOM   1766  H   ASN A 111      21.264   1.226  16.667  1.00  1.40           H  
ATOM   1767  HA  ASN A 111      23.163   1.977  14.572  1.00  1.40           H  
ATOM   1768 1HB  ASN A 111      25.024   0.708  15.531  1.00  1.40           H  
ATOM   1769 2HB  ASN A 111      24.560   2.060  16.554  1.00  1.40           H  
ATOM   1770 1HD2 ASN A 111      25.126  -0.836  18.756  1.00  1.40           H  
ATOM   1771 2HD2 ASN A 111      26.055   0.129  17.658  1.00  1.40           H  
ATOM   1772  N   ARG A 112      21.276  -0.328  14.524  1.00  1.18           N  
ATOM   1773  CA  ARG A 112      20.908  -1.655  14.016  1.00  1.18           C  
ATOM   1774  C   ARG A 112      21.007  -1.808  12.508  1.00  1.18           C  
ATOM   1775  O   ARG A 112      20.001  -1.751  11.794  1.00  1.18           O  
ATOM   1776  CB  ARG A 112      19.528  -2.073  14.465  1.00  1.18           C  
ATOM   1777  CG  ARG A 112      19.382  -2.303  15.951  1.00  1.18           C  
ATOM   1778  CD  ARG A 112      18.046  -2.890  16.320  1.00  1.18           C  
ATOM   1779  NE  ARG A 112      17.967  -3.129  17.758  1.00  1.18           N  
ATOM   1780  CZ  ARG A 112      17.055  -3.911  18.388  1.00  1.18           C  
ATOM   1781  NH1 ARG A 112      16.109  -4.557  17.762  1.00  1.18           N  
ATOM   1782  NH2 ARG A 112      17.098  -4.070  19.690  1.00  1.18           N  
ATOM   1783  H   ARG A 112      20.573   0.355  14.770  1.00  1.18           H  
ATOM   1784  HA  ARG A 112      21.601  -2.372  14.457  1.00  1.18           H  
ATOM   1785 1HB  ARG A 112      18.800  -1.319  14.170  1.00  1.18           H  
ATOM   1786 2HB  ARG A 112      19.271  -2.973  13.982  1.00  1.18           H  
ATOM   1787 1HG  ARG A 112      20.161  -2.990  16.284  1.00  1.18           H  
ATOM   1788 2HG  ARG A 112      19.494  -1.351  16.474  1.00  1.18           H  
ATOM   1789 1HD  ARG A 112      17.248  -2.201  16.040  1.00  1.18           H  
ATOM   1790 2HD  ARG A 112      17.903  -3.843  15.805  1.00  1.18           H  
ATOM   1791  HE  ARG A 112      18.665  -2.679  18.337  1.00  1.18           H  
ATOM   1792 1HH1 ARG A 112      15.972  -4.528  16.754  1.00  1.18           H  
ATOM   1793 2HH1 ARG A 112      15.488  -5.141  18.322  1.00  1.18           H  
ATOM   1794 1HH2 ARG A 112      17.803  -3.611  20.248  1.00  1.18           H  
ATOM   1795 2HH2 ARG A 112      16.403  -4.697  20.107  1.00  1.18           H  
ATOM   1796  N   ILE A 113      22.236  -2.023  12.062  1.00  0.96           N  
ATOM   1797  CA  ILE A 113      22.573  -2.164  10.651  1.00  0.96           C  
ATOM   1798  C   ILE A 113      22.992  -3.551  10.189  1.00  0.96           C  
ATOM   1799  O   ILE A 113      23.786  -4.249  10.825  1.00  0.96           O  
ATOM   1800  CB  ILE A 113      23.634  -1.146  10.234  1.00  0.96           C  
ATOM   1801  CG1 ILE A 113      23.021   0.222  10.380  1.00  0.96           C  
ATOM   1802  CG2 ILE A 113      24.114  -1.377   8.795  1.00  0.96           C  
ATOM   1803  CD1 ILE A 113      23.968   1.317  10.216  1.00  0.96           C  
ATOM   1804  H   ILE A 113      22.971  -2.009  12.767  1.00  0.96           H  
ATOM   1805  HA  ILE A 113      21.683  -1.903  10.095  1.00  0.96           H  
ATOM   1806  HB  ILE A 113      24.485  -1.204  10.915  1.00  0.96           H  
ATOM   1807 1HG1 ILE A 113      22.235   0.320   9.634  1.00  0.96           H  
ATOM   1808 2HG1 ILE A 113      22.574   0.312  11.369  1.00  0.96           H  
ATOM   1809 1HG2 ILE A 113      24.848  -0.622   8.539  1.00  0.96           H  
ATOM   1810 2HG2 ILE A 113      24.570  -2.360   8.705  1.00  0.96           H  
ATOM   1811 3HG2 ILE A 113      23.265  -1.308   8.108  1.00  0.96           H  
ATOM   1812 1HD1 ILE A 113      23.432   2.255  10.332  1.00  0.96           H  
ATOM   1813 2HD1 ILE A 113      24.745   1.235  10.976  1.00  0.96           H  
ATOM   1814 3HD1 ILE A 113      24.415   1.270   9.222  1.00  0.96           H  
ATOM   1815  N   ALA A 114      22.421  -3.939   9.068  1.00  0.79           N  
ATOM   1816  CA  ALA A 114      22.745  -5.171   8.395  1.00  0.79           C  
ATOM   1817  C   ALA A 114      23.357  -4.866   7.040  1.00  0.79           C  
ATOM   1818  O   ALA A 114      23.292  -3.728   6.566  1.00  0.79           O  
ATOM   1819  CB  ALA A 114      21.533  -6.017   8.197  1.00  0.79           C  
ATOM   1820  H   ALA A 114      21.728  -3.323   8.648  1.00  0.79           H  
ATOM   1821  HA  ALA A 114      23.464  -5.702   8.999  1.00  0.79           H  
ATOM   1822 1HB  ALA A 114      21.802  -6.942   7.689  1.00  0.79           H  
ATOM   1823 2HB  ALA A 114      21.090  -6.245   9.127  1.00  0.79           H  
ATOM   1824 3HB  ALA A 114      20.860  -5.462   7.601  1.00  0.79           H  
ATOM   1825  N   ALA A 115      23.951  -5.868   6.423  1.00  0.68           N  
ATOM   1826  CA  ALA A 115      24.461  -5.702   5.073  1.00  0.68           C  
ATOM   1827  C   ALA A 115      24.234  -6.969   4.282  1.00  0.68           C  
ATOM   1828  O   ALA A 115      24.425  -8.068   4.794  1.00  0.68           O  
ATOM   1829  CB  ALA A 115      25.938  -5.351   5.094  1.00  0.68           C  
ATOM   1830  H   ALA A 115      24.024  -6.759   6.911  1.00  0.68           H  
ATOM   1831  HA  ALA A 115      23.906  -4.902   4.595  1.00  0.68           H  
ATOM   1832 1HB  ALA A 115      26.279  -5.216   4.068  1.00  0.68           H  
ATOM   1833 2HB  ALA A 115      26.081  -4.425   5.651  1.00  0.68           H  
ATOM   1834 3HB  ALA A 115      26.493  -6.144   5.559  1.00  0.68           H  
ATOM   1835  N   ILE A 116      23.817  -6.804   3.041  1.00  0.63           N  
ATOM   1836  CA  ILE A 116      23.550  -7.918   2.152  1.00  0.63           C  
ATOM   1837  C   ILE A 116      24.341  -7.769   0.874  1.00  0.63           C  
ATOM   1838  O   ILE A 116      24.181  -6.769   0.182  1.00  0.63           O  
ATOM   1839  CB  ILE A 116      22.070  -7.983   1.739  1.00  0.63           C  
ATOM   1840  CG1 ILE A 116      21.125  -8.125   2.929  1.00  0.63           C  
ATOM   1841  CG2 ILE A 116      21.914  -9.132   0.846  1.00  0.63           C  
ATOM   1842  CD1 ILE A 116      19.701  -7.957   2.504  1.00  0.63           C  
ATOM   1843  H   ILE A 116      23.714  -5.857   2.695  1.00  0.63           H  
ATOM   1844  HA  ILE A 116      23.834  -8.840   2.642  1.00  0.63           H  
ATOM   1845  HB  ILE A 116      21.793  -7.071   1.211  1.00  0.63           H  
ATOM   1846 1HG1 ILE A 116      21.227  -9.099   3.375  1.00  0.63           H  
ATOM   1847 2HG1 ILE A 116      21.361  -7.377   3.676  1.00  0.63           H  
ATOM   1848 1HG2 ILE A 116      20.882  -9.198   0.523  1.00  0.63           H  
ATOM   1849 2HG2 ILE A 116      22.553  -9.021  -0.015  1.00  0.63           H  
ATOM   1850 3HG2 ILE A 116      22.199 -10.025   1.386  1.00  0.63           H  
ATOM   1851 1HD1 ILE A 116      19.037  -8.056   3.360  1.00  0.63           H  
ATOM   1852 2HD1 ILE A 116      19.576  -6.979   2.056  1.00  0.63           H  
ATOM   1853 3HD1 ILE A 116      19.459  -8.710   1.764  1.00  0.63           H  
ATOM   1854  N   GLY A 117      25.134  -8.758   0.519  1.00  0.61           N  
ATOM   1855  CA  GLY A 117      25.870  -8.627  -0.721  1.00  0.61           C  
ATOM   1856  C   GLY A 117      25.612  -9.775  -1.676  1.00  0.61           C  
ATOM   1857  O   GLY A 117      25.269 -10.883  -1.244  1.00  0.61           O  
ATOM   1858  H   GLY A 117      25.239  -9.567   1.131  1.00  0.61           H  
ATOM   1859 1HA  GLY A 117      25.607  -7.695  -1.212  1.00  0.61           H  
ATOM   1860 2HA  GLY A 117      26.924  -8.568  -0.484  1.00  0.61           H  
ATOM   1861  N   TYR A 118      25.830  -9.504  -2.968  1.00  0.61           N  
ATOM   1862  CA  TYR A 118      25.673 -10.510  -4.019  1.00  0.61           C  
ATOM   1863  C   TYR A 118      26.944 -10.600  -4.891  1.00  0.61           C  
ATOM   1864  O   TYR A 118      27.472  -9.579  -5.349  1.00  0.61           O  
ATOM   1865  CB  TYR A 118      24.457 -10.122  -4.869  1.00  0.61           C  
ATOM   1866  CG  TYR A 118      23.155 -10.000  -4.047  1.00  0.61           C  
ATOM   1867  CD1 TYR A 118      22.857  -8.800  -3.401  1.00  0.61           C  
ATOM   1868  CD2 TYR A 118      22.276 -11.059  -3.933  1.00  0.61           C  
ATOM   1869  CE1 TYR A 118      21.704  -8.689  -2.652  1.00  0.61           C  
ATOM   1870  CE2 TYR A 118      21.128 -10.940  -3.187  1.00  0.61           C  
ATOM   1871  CZ  TYR A 118      20.843  -9.765  -2.543  1.00  0.61           C  
ATOM   1872  OH  TYR A 118      19.697  -9.653  -1.785  1.00  0.61           O  
ATOM   1873  H   TYR A 118      26.050  -8.536  -3.216  1.00  0.61           H  
ATOM   1874  HA  TYR A 118      25.506 -11.482  -3.561  1.00  0.61           H  
ATOM   1875 1HB  TYR A 118      24.651  -9.158  -5.342  1.00  0.61           H  
ATOM   1876 2HB  TYR A 118      24.306 -10.850  -5.653  1.00  0.61           H  
ATOM   1877  HD1 TYR A 118      23.539  -7.950  -3.480  1.00  0.61           H  
ATOM   1878  HD2 TYR A 118      22.485 -11.993  -4.420  1.00  0.61           H  
ATOM   1879  HE1 TYR A 118      21.473  -7.767  -2.141  1.00  0.61           H  
ATOM   1880  HE2 TYR A 118      20.446 -11.790  -3.101  1.00  0.61           H  
ATOM   1881  HH  TYR A 118      19.209 -10.482  -1.818  1.00  0.61           H  
ATOM   1882  N   CYS A 119      27.430 -11.821  -5.125  1.00  0.62           N  
ATOM   1883  CA  CYS A 119      28.661 -12.054  -5.915  1.00  0.62           C  
ATOM   1884  C   CYS A 119      29.812 -11.276  -5.276  1.00  0.62           C  
ATOM   1885  O   CYS A 119      30.101 -11.448  -4.088  1.00  0.62           O  
ATOM   1886  CB  CYS A 119      28.486 -11.638  -7.386  1.00  0.62           C  
ATOM   1887  SG  CYS A 119      29.923 -11.933  -8.487  1.00  0.62           S  
ATOM   1888  H   CYS A 119      26.935 -12.619  -4.711  1.00  0.62           H  
ATOM   1889  HA  CYS A 119      28.901 -13.110  -5.902  1.00  0.62           H  
ATOM   1890 1HB  CYS A 119      27.635 -12.156  -7.813  1.00  0.62           H  
ATOM   1891 2HB  CYS A 119      28.268 -10.591  -7.435  1.00  0.62           H  
ATOM   1892  HG  CYS A 119      29.656 -13.253  -8.689  1.00  0.62           H  
ATOM   1893  N   MET A 120      30.400 -10.337  -6.010  1.00  0.64           N  
ATOM   1894  CA  MET A 120      31.486  -9.530  -5.476  1.00  0.64           C  
ATOM   1895  C   MET A 120      31.007  -8.841  -4.207  1.00  0.64           C  
ATOM   1896  O   MET A 120      31.765  -8.649  -3.259  1.00  0.64           O  
ATOM   1897  CB  MET A 120      31.945  -8.503  -6.489  1.00  0.64           C  
ATOM   1898  CG  MET A 120      33.103  -7.647  -6.026  1.00  0.64           C  
ATOM   1899  SD  MET A 120      33.512  -6.311  -7.170  1.00  0.64           S  
ATOM   1900  CE  MET A 120      32.147  -5.205  -6.792  1.00  0.64           C  
ATOM   1901  H   MET A 120      30.115 -10.195  -6.963  1.00  0.64           H  
ATOM   1902  HA  MET A 120      32.323 -10.182  -5.214  1.00  0.64           H  
ATOM   1903 1HB  MET A 120      32.268  -9.020  -7.383  1.00  0.64           H  
ATOM   1904 2HB  MET A 120      31.112  -7.847  -6.760  1.00  0.64           H  
ATOM   1905 1HG  MET A 120      32.857  -7.210  -5.057  1.00  0.64           H  
ATOM   1906 2HG  MET A 120      33.990  -8.276  -5.898  1.00  0.64           H  
ATOM   1907 1HE  MET A 120      32.226  -4.303  -7.379  1.00  0.64           H  
ATOM   1908 2HE  MET A 120      31.199  -5.703  -7.014  1.00  0.64           H  
ATOM   1909 3HE  MET A 120      32.177  -4.946  -5.742  1.00  0.64           H  
ATOM   1910  N   GLY A 121      29.743  -8.432  -4.198  1.00  0.65           N  
ATOM   1911  CA  GLY A 121      29.199  -7.757  -3.056  1.00  0.65           C  
ATOM   1912  C   GLY A 121      29.263  -8.628  -1.825  1.00  0.65           C  
ATOM   1913  O   GLY A 121      29.444  -8.141  -0.709  1.00  0.65           O  
ATOM   1914  H   GLY A 121      29.125  -8.636  -4.981  1.00  0.65           H  
ATOM   1915 1HA  GLY A 121      29.772  -6.861  -2.888  1.00  0.65           H  
ATOM   1916 2HA  GLY A 121      28.167  -7.476  -3.265  1.00  0.65           H  
ATOM   1917  N   GLY A 122      29.094  -9.934  -2.006  1.00  0.65           N  
ATOM   1918  CA  GLY A 122      29.117 -10.860  -0.898  1.00  0.65           C  
ATOM   1919  C   GLY A 122      30.507 -10.851  -0.308  1.00  0.65           C  
ATOM   1920  O   GLY A 122      30.680 -10.809   0.909  1.00  0.65           O  
ATOM   1921  H   GLY A 122      29.001 -10.307  -2.944  1.00  0.65           H  
ATOM   1922 1HA  GLY A 122      28.383 -10.574  -0.146  1.00  0.65           H  
ATOM   1923 2HA  GLY A 122      28.855 -11.849  -1.256  1.00  0.65           H  
ATOM   1924  N   GLU A 123      31.501 -10.851  -1.199  1.00  0.66           N  
ATOM   1925  CA  GLU A 123      32.906 -10.838  -0.799  1.00  0.66           C  
ATOM   1926  C   GLU A 123      33.169  -9.593   0.055  1.00  0.66           C  
ATOM   1927  O   GLU A 123      33.767  -9.678   1.131  1.00  0.66           O  
ATOM   1928  CB  GLU A 123      33.792 -10.839  -2.050  1.00  0.66           C  
ATOM   1929  CG  GLU A 123      35.311 -10.962  -1.862  1.00  0.66           C  
ATOM   1930  CD  GLU A 123      36.013 -10.927  -3.227  1.00  0.66           C  
ATOM   1931  OE1 GLU A 123      35.314 -10.749  -4.187  1.00  0.66           O  
ATOM   1932  OE2 GLU A 123      37.206 -11.064  -3.329  1.00  0.66           O  
ATOM   1933  H   GLU A 123      31.245 -10.869  -2.189  1.00  0.66           H  
ATOM   1934  HA  GLU A 123      33.116 -11.730  -0.207  1.00  0.66           H  
ATOM   1935 1HB  GLU A 123      33.460 -11.630  -2.713  1.00  0.66           H  
ATOM   1936 2HB  GLU A 123      33.652  -9.917  -2.579  1.00  0.66           H  
ATOM   1937 1HG  GLU A 123      35.671 -10.136  -1.244  1.00  0.66           H  
ATOM   1938 2HG  GLU A 123      35.541 -11.903  -1.353  1.00  0.66           H  
ATOM   1939  N   ILE A 124      32.645  -8.444  -0.391  1.00  0.67           N  
ATOM   1940  CA  ILE A 124      32.817  -7.186   0.337  1.00  0.67           C  
ATOM   1941  C   ILE A 124      32.196  -7.246   1.712  1.00  0.67           C  
ATOM   1942  O   ILE A 124      32.835  -6.918   2.714  1.00  0.67           O  
ATOM   1943  CB  ILE A 124      32.161  -6.017  -0.412  1.00  0.67           C  
ATOM   1944  CG1 ILE A 124      32.890  -5.745  -1.655  1.00  0.67           C  
ATOM   1945  CG2 ILE A 124      32.086  -4.791   0.449  1.00  0.67           C  
ATOM   1946  CD1 ILE A 124      32.206  -4.840  -2.592  1.00  0.67           C  
ATOM   1947  H   ILE A 124      32.155  -8.452  -1.290  1.00  0.67           H  
ATOM   1948  HA  ILE A 124      33.887  -6.994   0.444  1.00  0.67           H  
ATOM   1949  HB  ILE A 124      31.153  -6.304  -0.691  1.00  0.67           H  
ATOM   1950 1HG1 ILE A 124      33.836  -5.292  -1.388  1.00  0.67           H  
ATOM   1951 2HG1 ILE A 124      33.069  -6.687  -2.163  1.00  0.67           H  
ATOM   1952 1HG2 ILE A 124      31.595  -4.017  -0.122  1.00  0.67           H  
ATOM   1953 2HG2 ILE A 124      31.509  -5.001   1.351  1.00  0.67           H  
ATOM   1954 3HG2 ILE A 124      33.089  -4.466   0.730  1.00  0.67           H  
ATOM   1955 1HD1 ILE A 124      32.829  -4.688  -3.463  1.00  0.67           H  
ATOM   1956 2HD1 ILE A 124      31.274  -5.264  -2.899  1.00  0.67           H  
ATOM   1957 3HD1 ILE A 124      32.030  -3.896  -2.099  1.00  0.67           H  
ATOM   1958  N   VAL A 125      30.962  -7.716   1.773  1.00  0.68           N  
ATOM   1959  CA  VAL A 125      30.270  -7.810   3.036  1.00  0.68           C  
ATOM   1960  C   VAL A 125      31.012  -8.741   3.997  1.00  0.68           C  
ATOM   1961  O   VAL A 125      31.179  -8.412   5.178  1.00  0.68           O  
ATOM   1962  CB  VAL A 125      28.819  -8.241   2.782  1.00  0.68           C  
ATOM   1963  CG1 VAL A 125      28.132  -8.576   4.060  1.00  0.68           C  
ATOM   1964  CG2 VAL A 125      28.076  -7.070   2.104  1.00  0.68           C  
ATOM   1965  H   VAL A 125      30.483  -7.990   0.913  1.00  0.68           H  
ATOM   1966  HA  VAL A 125      30.242  -6.813   3.479  1.00  0.68           H  
ATOM   1967  HB  VAL A 125      28.808  -9.126   2.139  1.00  0.68           H  
ATOM   1968 1HG1 VAL A 125      27.099  -8.878   3.857  1.00  0.68           H  
ATOM   1969 2HG1 VAL A 125      28.672  -9.395   4.525  1.00  0.68           H  
ATOM   1970 3HG1 VAL A 125      28.139  -7.709   4.708  1.00  0.68           H  
ATOM   1971 1HG2 VAL A 125      27.051  -7.347   1.915  1.00  0.68           H  
ATOM   1972 2HG2 VAL A 125      28.098  -6.209   2.760  1.00  0.68           H  
ATOM   1973 3HG2 VAL A 125      28.563  -6.818   1.168  1.00  0.68           H  
ATOM   1974  N   LEU A 126      31.487  -9.881   3.493  1.00  0.71           N  
ATOM   1975  CA  LEU A 126      32.238 -10.806   4.324  1.00  0.71           C  
ATOM   1976  C   LEU A 126      33.560 -10.218   4.819  1.00  0.71           C  
ATOM   1977  O   LEU A 126      33.906 -10.409   5.991  1.00  0.71           O  
ATOM   1978  CB  LEU A 126      32.500 -12.091   3.549  1.00  0.71           C  
ATOM   1979  CG  LEU A 126      31.272 -12.920   3.291  1.00  0.71           C  
ATOM   1980  CD1 LEU A 126      31.619 -14.045   2.374  1.00  0.71           C  
ATOM   1981  CD2 LEU A 126      30.750 -13.407   4.584  1.00  0.71           C  
ATOM   1982  H   LEU A 126      31.315 -10.115   2.515  1.00  0.71           H  
ATOM   1983  HA  LEU A 126      31.627 -11.046   5.191  1.00  0.71           H  
ATOM   1984 1HB  LEU A 126      32.931 -11.828   2.580  1.00  0.71           H  
ATOM   1985 2HB  LEU A 126      33.219 -12.699   4.095  1.00  0.71           H  
ATOM   1986  HG  LEU A 126      30.513 -12.320   2.810  1.00  0.71           H  
ATOM   1987 1HD1 LEU A 126      30.730 -14.645   2.187  1.00  0.71           H  
ATOM   1988 2HD1 LEU A 126      31.994 -13.640   1.427  1.00  0.71           H  
ATOM   1989 3HD1 LEU A 126      32.382 -14.660   2.824  1.00  0.71           H  
ATOM   1990 1HD2 LEU A 126      29.880 -14.009   4.388  1.00  0.71           H  
ATOM   1991 2HD2 LEU A 126      31.505 -13.995   5.073  1.00  0.71           H  
ATOM   1992 3HD2 LEU A 126      30.487 -12.560   5.218  1.00  0.71           H  
ATOM   1993  N   GLU A 127      34.292  -9.469   3.975  1.00  0.74           N  
ATOM   1994  CA  GLU A 127      35.537  -8.877   4.466  1.00  0.74           C  
ATOM   1995  C   GLU A 127      35.252  -7.876   5.570  1.00  0.74           C  
ATOM   1996  O   GLU A 127      35.996  -7.790   6.547  1.00  0.74           O  
ATOM   1997  CB  GLU A 127      36.344  -8.153   3.383  1.00  0.74           C  
ATOM   1998  CG  GLU A 127      37.014  -9.020   2.341  1.00  0.74           C  
ATOM   1999  CD  GLU A 127      37.883  -8.212   1.396  1.00  0.74           C  
ATOM   2000  OE1 GLU A 127      38.232  -7.098   1.727  1.00  0.74           O  
ATOM   2001  OE2 GLU A 127      38.199  -8.711   0.349  1.00  0.74           O  
ATOM   2002  H   GLU A 127      33.999  -9.339   3.004  1.00  0.74           H  
ATOM   2003  HA  GLU A 127      36.156  -9.674   4.877  1.00  0.74           H  
ATOM   2004 1HB  GLU A 127      35.690  -7.449   2.859  1.00  0.74           H  
ATOM   2005 2HB  GLU A 127      37.120  -7.579   3.862  1.00  0.74           H  
ATOM   2006 1HG  GLU A 127      37.635  -9.746   2.853  1.00  0.74           H  
ATOM   2007 2HG  GLU A 127      36.259  -9.560   1.773  1.00  0.74           H  
ATOM   2008  N   MET A 128      34.170  -7.119   5.415  1.00  0.78           N  
ATOM   2009  CA  MET A 128      33.800  -6.118   6.396  1.00  0.78           C  
ATOM   2010  C   MET A 128      33.416  -6.772   7.713  1.00  0.78           C  
ATOM   2011  O   MET A 128      33.804  -6.303   8.791  1.00  0.78           O  
ATOM   2012  CB  MET A 128      32.714  -5.261   5.785  1.00  0.78           C  
ATOM   2013  CG  MET A 128      33.294  -4.423   4.658  1.00  0.78           C  
ATOM   2014  SD  MET A 128      34.517  -3.225   5.208  1.00  0.78           S  
ATOM   2015  CE  MET A 128      33.562  -2.134   6.234  1.00  0.78           C  
ATOM   2016  H   MET A 128      33.601  -7.223   4.572  1.00  0.78           H  
ATOM   2017  HA  MET A 128      34.665  -5.485   6.584  1.00  0.78           H  
ATOM   2018 1HB  MET A 128      31.923  -5.890   5.378  1.00  0.78           H  
ATOM   2019 2HB  MET A 128      32.277  -4.603   6.540  1.00  0.78           H  
ATOM   2020 1HG  MET A 128      33.816  -5.107   3.998  1.00  0.78           H  
ATOM   2021 2HG  MET A 128      32.572  -3.977   4.090  1.00  0.78           H  
ATOM   2022 1HE  MET A 128      34.199  -1.375   6.656  1.00  0.78           H  
ATOM   2023 2HE  MET A 128      32.788  -1.660   5.682  1.00  0.78           H  
ATOM   2024 3HE  MET A 128      33.128  -2.707   7.021  1.00  0.78           H  
ATOM   2025  N   ALA A 129      32.731  -7.918   7.640  1.00  0.82           N  
ATOM   2026  CA  ALA A 129      32.412  -8.643   8.859  1.00  0.82           C  
ATOM   2027  C   ALA A 129      33.701  -9.098   9.529  1.00  0.82           C  
ATOM   2028  O   ALA A 129      33.909  -8.890  10.724  1.00  0.82           O  
ATOM   2029  CB  ALA A 129      31.556  -9.849   8.543  1.00  0.82           C  
ATOM   2030  H   ALA A 129      32.402  -8.262   6.736  1.00  0.82           H  
ATOM   2031  HA  ALA A 129      31.879  -7.971   9.531  1.00  0.82           H  
ATOM   2032 1HB  ALA A 129      31.314 -10.381   9.462  1.00  0.82           H  
ATOM   2033 2HB  ALA A 129      30.658  -9.520   8.062  1.00  0.82           H  
ATOM   2034 3HB  ALA A 129      32.097 -10.512   7.872  1.00  0.82           H  
ATOM   2035  N   ARG A 130      34.605  -9.653   8.714  1.00  0.86           N  
ATOM   2036  CA  ARG A 130      35.901 -10.161   9.154  1.00  0.86           C  
ATOM   2037  C   ARG A 130      36.779  -9.048   9.707  1.00  0.86           C  
ATOM   2038  O   ARG A 130      37.607  -9.274  10.586  1.00  0.86           O  
ATOM   2039  CB  ARG A 130      36.585 -10.920   8.035  1.00  0.86           C  
ATOM   2040  CG  ARG A 130      37.829 -11.656   8.452  1.00  0.86           C  
ATOM   2041  CD  ARG A 130      38.341 -12.559   7.389  1.00  0.86           C  
ATOM   2042  NE  ARG A 130      37.417 -13.644   7.073  1.00  0.86           N  
ATOM   2043  CZ  ARG A 130      37.744 -14.734   6.340  1.00  0.86           C  
ATOM   2044  NH1 ARG A 130      38.964 -14.894   5.896  1.00  0.86           N  
ATOM   2045  NH2 ARG A 130      36.847 -15.645   6.064  1.00  0.86           N  
ATOM   2046  H   ARG A 130      34.368  -9.769   7.730  1.00  0.86           H  
ATOM   2047  HA  ARG A 130      35.738 -10.872   9.952  1.00  0.86           H  
ATOM   2048 1HB  ARG A 130      35.890 -11.637   7.602  1.00  0.86           H  
ATOM   2049 2HB  ARG A 130      36.867 -10.222   7.247  1.00  0.86           H  
ATOM   2050 1HG  ARG A 130      38.617 -10.935   8.685  1.00  0.86           H  
ATOM   2051 2HG  ARG A 130      37.614 -12.252   9.337  1.00  0.86           H  
ATOM   2052 1HD  ARG A 130      38.504 -11.988   6.480  1.00  0.86           H  
ATOM   2053 2HD  ARG A 130      39.269 -12.994   7.708  1.00  0.86           H  
ATOM   2054  HE  ARG A 130      36.465 -13.559   7.393  1.00  0.86           H  
ATOM   2055 1HH1 ARG A 130      39.692 -14.192   6.080  1.00  0.86           H  
ATOM   2056 2HH1 ARG A 130      39.194 -15.695   5.333  1.00  0.86           H  
ATOM   2057 1HH2 ARG A 130      35.907 -15.532   6.397  1.00  0.86           H  
ATOM   2058 2HH2 ARG A 130      37.115 -16.448   5.515  1.00  0.86           H  
ATOM   2059  N   GLY A 131      36.600  -7.840   9.184  1.00  0.89           N  
ATOM   2060  CA  GLY A 131      37.341  -6.668   9.606  1.00  0.89           C  
ATOM   2061  C   GLY A 131      36.800  -6.052  10.911  1.00  0.89           C  
ATOM   2062  O   GLY A 131      37.351  -5.060  11.395  1.00  0.89           O  
ATOM   2063  H   GLY A 131      35.935  -7.732   8.423  1.00  0.89           H  
ATOM   2064 1HA  GLY A 131      38.390  -6.933   9.734  1.00  0.89           H  
ATOM   2065 2HA  GLY A 131      37.296  -5.925   8.811  1.00  0.89           H  
ATOM   2066  N   GLY A 132      35.723  -6.622  11.476  1.00  0.90           N  
ATOM   2067  CA  GLY A 132      35.134  -6.128  12.717  1.00  0.90           C  
ATOM   2068  C   GLY A 132      34.184  -4.934  12.586  1.00  0.90           C  
ATOM   2069  O   GLY A 132      33.970  -4.215  13.564  1.00  0.90           O  
ATOM   2070  H   GLY A 132      35.287  -7.440  11.052  1.00  0.90           H  
ATOM   2071 1HA  GLY A 132      34.587  -6.949  13.178  1.00  0.90           H  
ATOM   2072 2HA  GLY A 132      35.935  -5.875  13.408  1.00  0.90           H  
ATOM   2073  N   GLU A 133      33.627  -4.693  11.397  1.00  0.90           N  
ATOM   2074  CA  GLU A 133      32.724  -3.550  11.223  1.00  0.90           C  
ATOM   2075  C   GLU A 133      31.466  -3.683  12.086  1.00  0.90           C  
ATOM   2076  O   GLU A 133      31.007  -4.784  12.406  1.00  0.90           O  
ATOM   2077  CB  GLU A 133      32.364  -3.364   9.746  1.00  0.90           C  
ATOM   2078  CG  GLU A 133      31.574  -2.087   9.394  1.00  0.90           C  
ATOM   2079  CD  GLU A 133      32.284  -0.814   9.732  1.00  0.90           C  
ATOM   2080  OE1 GLU A 133      33.150  -0.374   8.990  1.00  0.90           O  
ATOM   2081  OE2 GLU A 133      31.947  -0.288  10.780  1.00  0.90           O  
ATOM   2082  H   GLU A 133      33.818  -5.307  10.601  1.00  0.90           H  
ATOM   2083  HA  GLU A 133      33.251  -2.654  11.549  1.00  0.90           H  
ATOM   2084 1HB  GLU A 133      33.283  -3.369   9.169  1.00  0.90           H  
ATOM   2085 2HB  GLU A 133      31.774  -4.219   9.411  1.00  0.90           H  
ATOM   2086 1HG  GLU A 133      31.379  -2.101   8.334  1.00  0.90           H  
ATOM   2087 2HG  GLU A 133      30.620  -2.086   9.881  1.00  0.90           H  
ATOM   2088  N   ASP A 134      30.870  -2.543  12.435  1.00  0.87           N  
ATOM   2089  CA  ASP A 134      29.678  -2.549  13.281  1.00  0.87           C  
ATOM   2090  C   ASP A 134      28.385  -2.830  12.532  1.00  0.87           C  
ATOM   2091  O   ASP A 134      27.519  -1.965  12.394  1.00  0.87           O  
ATOM   2092  CB  ASP A 134      29.556  -1.240  14.059  1.00  0.87           C  
ATOM   2093  CG  ASP A 134      30.594  -1.147  15.182  1.00  0.87           C  
ATOM   2094  OD1 ASP A 134      30.816  -2.160  15.819  1.00  0.87           O  
ATOM   2095  OD2 ASP A 134      31.136  -0.101  15.407  1.00  0.87           O  
ATOM   2096  H   ASP A 134      31.261  -1.660  12.087  1.00  0.87           H  
ATOM   2097  HA  ASP A 134      29.801  -3.347  14.013  1.00  0.87           H  
ATOM   2098 1HB  ASP A 134      29.695  -0.398  13.380  1.00  0.87           H  
ATOM   2099 2HB  ASP A 134      28.555  -1.160  14.489  1.00  0.87           H  
ATOM   2100  N   ILE A 135      28.274  -4.067  12.069  1.00  0.82           N  
ATOM   2101  CA  ILE A 135      27.105  -4.552  11.348  1.00  0.82           C  
ATOM   2102  C   ILE A 135      26.491  -5.695  12.169  1.00  0.82           C  
ATOM   2103  O   ILE A 135      27.163  -6.660  12.500  1.00  0.82           O  
ATOM   2104  CB  ILE A 135      27.500  -5.042   9.936  1.00  0.82           C  
ATOM   2105  CG1 ILE A 135      28.153  -3.913   9.138  1.00  0.82           C  
ATOM   2106  CG2 ILE A 135      26.274  -5.494   9.206  1.00  0.82           C  
ATOM   2107  CD1 ILE A 135      28.807  -4.376   7.844  1.00  0.82           C  
ATOM   2108  H   ILE A 135      29.073  -4.680  12.236  1.00  0.82           H  
ATOM   2109  HA  ILE A 135      26.371  -3.750  11.259  1.00  0.82           H  
ATOM   2110  HB  ILE A 135      28.212  -5.863  10.016  1.00  0.82           H  
ATOM   2111 1HG1 ILE A 135      27.392  -3.167   8.897  1.00  0.82           H  
ATOM   2112 2HG1 ILE A 135      28.901  -3.452   9.751  1.00  0.82           H  
ATOM   2113 1HG2 ILE A 135      26.531  -5.831   8.215  1.00  0.82           H  
ATOM   2114 2HG2 ILE A 135      25.805  -6.296   9.748  1.00  0.82           H  
ATOM   2115 3HG2 ILE A 135      25.598  -4.657   9.128  1.00  0.82           H  
ATOM   2116 1HD1 ILE A 135      29.246  -3.530   7.340  1.00  0.82           H  
ATOM   2117 2HD1 ILE A 135      29.588  -5.107   8.070  1.00  0.82           H  
ATOM   2118 3HD1 ILE A 135      28.061  -4.832   7.203  1.00  0.82           H  
ATOM   2119  N   ALA A 136      25.229  -5.561  12.557  1.00  0.76           N  
ATOM   2120  CA  ALA A 136      24.526  -6.571  13.360  1.00  0.76           C  
ATOM   2121  C   ALA A 136      24.373  -7.904  12.623  1.00  0.76           C  
ATOM   2122  O   ALA A 136      24.488  -8.985  13.217  1.00  0.76           O  
ATOM   2123  CB  ALA A 136      23.153  -6.040  13.734  1.00  0.76           C  
ATOM   2124  H   ALA A 136      24.724  -4.741  12.245  1.00  0.76           H  
ATOM   2125  HA  ALA A 136      25.109  -6.753  14.263  1.00  0.76           H  
ATOM   2126 1HB  ALA A 136      22.626  -6.770  14.348  1.00  0.76           H  
ATOM   2127 2HB  ALA A 136      23.259  -5.107  14.286  1.00  0.76           H  
ATOM   2128 3HB  ALA A 136      22.605  -5.856  12.835  1.00  0.76           H  
ATOM   2129  N   LEU A 137      24.101  -7.806  11.331  1.00  0.71           N  
ATOM   2130  CA  LEU A 137      23.887  -8.985  10.486  1.00  0.71           C  
ATOM   2131  C   LEU A 137      24.402  -8.821   9.088  1.00  0.71           C  
ATOM   2132  O   LEU A 137      24.047  -7.872   8.394  1.00  0.71           O  
ATOM   2133  CB  LEU A 137      22.387  -9.331  10.385  1.00  0.71           C  
ATOM   2134  CG  LEU A 137      21.969 -10.490   9.377  1.00  0.71           C  
ATOM   2135  CD1 LEU A 137      22.523 -11.845   9.808  1.00  0.71           C  
ATOM   2136  CD2 LEU A 137      20.443 -10.541   9.283  1.00  0.71           C  
ATOM   2137  H   LEU A 137      24.039  -6.859  10.947  1.00  0.71           H  
ATOM   2138  HA  LEU A 137      24.411  -9.828  10.935  1.00  0.71           H  
ATOM   2139 1HB  LEU A 137      22.033  -9.596  11.368  1.00  0.71           H  
ATOM   2140 2HB  LEU A 137      21.868  -8.441  10.064  1.00  0.71           H  
ATOM   2141  HG  LEU A 137      22.378 -10.262   8.395  1.00  0.71           H  
ATOM   2142 1HD1 LEU A 137      22.229 -12.608   9.084  1.00  0.71           H  
ATOM   2143 2HD1 LEU A 137      23.592 -11.794   9.845  1.00  0.71           H  
ATOM   2144 3HD1 LEU A 137      22.141 -12.103  10.778  1.00  0.71           H  
ATOM   2145 1HD2 LEU A 137      20.145 -11.307   8.567  1.00  0.71           H  
ATOM   2146 2HD2 LEU A 137      20.009 -10.769  10.246  1.00  0.71           H  
ATOM   2147 3HD2 LEU A 137      20.079  -9.581   8.948  1.00  0.71           H  
ATOM   2148  N   VAL A 138      25.172  -9.785   8.653  1.00  0.67           N  
ATOM   2149  CA  VAL A 138      25.638  -9.795   7.297  1.00  0.67           C  
ATOM   2150  C   VAL A 138      25.113 -11.002   6.555  1.00  0.67           C  
ATOM   2151  O   VAL A 138      25.041 -12.099   7.112  1.00  0.67           O  
ATOM   2152  CB  VAL A 138      27.158  -9.776   7.273  1.00  0.67           C  
ATOM   2153  CG1 VAL A 138      27.688  -8.421   7.685  1.00  0.67           C  
ATOM   2154  CG2 VAL A 138      27.652 -10.741   8.266  1.00  0.67           C  
ATOM   2155  H   VAL A 138      25.439 -10.539   9.287  1.00  0.67           H  
ATOM   2156  HA  VAL A 138      25.286  -8.899   6.807  1.00  0.67           H  
ATOM   2157  HB  VAL A 138      27.494 -10.039   6.294  1.00  0.67           H  
ATOM   2158 1HG1 VAL A 138      28.764  -8.419   7.674  1.00  0.67           H  
ATOM   2159 2HG1 VAL A 138      27.329  -7.682   6.994  1.00  0.67           H  
ATOM   2160 3HG1 VAL A 138      27.339  -8.188   8.686  1.00  0.67           H  
ATOM   2161 1HG2 VAL A 138      28.729 -10.770   8.267  1.00  0.67           H  
ATOM   2162 2HG2 VAL A 138      27.304 -10.445   9.242  1.00  0.67           H  
ATOM   2163 3HG2 VAL A 138      27.269 -11.689   8.035  1.00  0.67           H  
ATOM   2164  N   VAL A 139      24.756 -10.784   5.300  1.00  0.65           N  
ATOM   2165  CA  VAL A 139      24.269 -11.845   4.450  1.00  0.65           C  
ATOM   2166  C   VAL A 139      25.053 -11.824   3.138  1.00  0.65           C  
ATOM   2167  O   VAL A 139      25.247 -10.759   2.548  1.00  0.65           O  
ATOM   2168  CB  VAL A 139      22.762 -11.671   4.169  1.00  0.65           C  
ATOM   2169  CG1 VAL A 139      22.261 -12.813   3.330  1.00  0.65           C  
ATOM   2170  CG2 VAL A 139      21.993 -11.495   5.498  1.00  0.65           C  
ATOM   2171  H   VAL A 139      24.799  -9.834   4.944  1.00  0.65           H  
ATOM   2172  HA  VAL A 139      24.421 -12.786   4.956  1.00  0.65           H  
ATOM   2173  HB  VAL A 139      22.627 -10.789   3.587  1.00  0.65           H  
ATOM   2174 1HG1 VAL A 139      21.209 -12.662   3.126  1.00  0.65           H  
ATOM   2175 2HG1 VAL A 139      22.815 -12.855   2.398  1.00  0.65           H  
ATOM   2176 3HG1 VAL A 139      22.398 -13.743   3.863  1.00  0.65           H  
ATOM   2177 1HG2 VAL A 139      20.963 -11.331   5.296  1.00  0.65           H  
ATOM   2178 2HG2 VAL A 139      22.105 -12.369   6.123  1.00  0.65           H  
ATOM   2179 3HG2 VAL A 139      22.382 -10.626   6.023  1.00  0.65           H  
ATOM   2180  N   SER A 140      25.516 -12.979   2.697  1.00  0.64           N  
ATOM   2181  CA  SER A 140      26.257 -13.058   1.444  1.00  0.64           C  
ATOM   2182  C   SER A 140      25.720 -14.154   0.534  1.00  0.64           C  
ATOM   2183  O   SER A 140      25.870 -15.350   0.811  1.00  0.64           O  
ATOM   2184  CB  SER A 140      27.724 -13.268   1.745  1.00  0.64           C  
ATOM   2185  OG  SER A 140      28.457 -13.496   0.584  1.00  0.64           O  
ATOM   2186  H   SER A 140      25.341 -13.813   3.254  1.00  0.64           H  
ATOM   2187  HA  SER A 140      26.149 -12.110   0.916  1.00  0.64           H  
ATOM   2188 1HB  SER A 140      28.111 -12.382   2.247  1.00  0.64           H  
ATOM   2189 2HB  SER A 140      27.839 -14.085   2.411  1.00  0.64           H  
ATOM   2190  HG  SER A 140      29.380 -13.548   0.857  1.00  0.64           H  
ATOM   2191  N   PHE A 141      25.123 -13.720  -0.573  1.00  0.65           N  
ATOM   2192  CA  PHE A 141      24.507 -14.626  -1.522  1.00  0.65           C  
ATOM   2193  C   PHE A 141      25.438 -14.850  -2.686  1.00  0.65           C  
ATOM   2194  O   PHE A 141      25.880 -13.884  -3.321  1.00  0.65           O  
ATOM   2195  CB  PHE A 141      23.229 -14.043  -2.082  1.00  0.65           C  
ATOM   2196  CG  PHE A 141      22.105 -13.835  -1.112  1.00  0.65           C  
ATOM   2197  CD1 PHE A 141      21.919 -12.609  -0.518  1.00  0.65           C  
ATOM   2198  CD2 PHE A 141      21.217 -14.846  -0.792  1.00  0.65           C  
ATOM   2199  CE1 PHE A 141      20.856 -12.411   0.333  1.00  0.65           C  
ATOM   2200  CE2 PHE A 141      20.176 -14.599   0.082  1.00  0.65           C  
ATOM   2201  CZ  PHE A 141      20.007 -13.409   0.614  1.00  0.65           C  
ATOM   2202  H   PHE A 141      25.084 -12.715  -0.752  1.00  0.65           H  
ATOM   2203  HA  PHE A 141      24.309 -15.582  -1.038  1.00  0.65           H  
ATOM   2204 1HB  PHE A 141      23.473 -13.087  -2.516  1.00  0.65           H  
ATOM   2205 2HB  PHE A 141      22.867 -14.679  -2.886  1.00  0.65           H  
ATOM   2206  HD1 PHE A 141      22.609 -11.789  -0.749  1.00  0.65           H  
ATOM   2207  HD2 PHE A 141      21.341 -15.832  -1.239  1.00  0.65           H  
ATOM   2208  HE1 PHE A 141      20.682 -11.465   0.788  1.00  0.65           H  
ATOM   2209  HE2 PHE A 141      19.477 -15.339   0.354  1.00  0.65           H  
ATOM   2210  HZ  PHE A 141      19.180 -13.253   1.280  1.00  0.65           H  
ATOM   2211  N   HIS A 142      25.748 -16.115  -2.956  1.00  0.68           N  
ATOM   2212  CA  HIS A 142      26.677 -16.510  -4.010  1.00  0.68           C  
ATOM   2213  C   HIS A 142      27.896 -15.616  -4.059  1.00  0.68           C  
ATOM   2214  O   HIS A 142      28.374 -15.263  -5.129  1.00  0.68           O  
ATOM   2215  CB  HIS A 142      26.015 -16.545  -5.394  1.00  0.68           C  
ATOM   2216  CG  HIS A 142      25.443 -15.233  -5.972  1.00  0.68           C  
ATOM   2217  ND1 HIS A 142      24.208 -14.737  -5.629  1.00  0.68           N  
ATOM   2218  CD2 HIS A 142      25.939 -14.376  -6.883  1.00  0.68           C  
ATOM   2219  CE1 HIS A 142      23.983 -13.625  -6.308  1.00  0.68           C  
ATOM   2220  NE2 HIS A 142      25.012 -13.387  -7.069  1.00  0.68           N  
ATOM   2221  H   HIS A 142      25.356 -16.856  -2.379  1.00  0.68           H  
ATOM   2222  HA  HIS A 142      27.031 -17.521  -3.800  1.00  0.68           H  
ATOM   2223 1HB  HIS A 142      26.745 -16.920  -6.116  1.00  0.68           H  
ATOM   2224 2HB  HIS A 142      25.207 -17.261  -5.386  1.00  0.68           H  
ATOM   2225  HD1 HIS A 142      23.572 -15.156  -4.984  1.00  0.68           H  
ATOM   2226  HD2 HIS A 142      26.846 -14.354  -7.433  1.00  0.68           H  
ATOM   2227  HE1 HIS A 142      23.069 -13.073  -6.199  1.00  0.68           H  
ATOM   2228  N   GLY A 143      28.409 -15.246  -2.900  1.00  0.73           N  
ATOM   2229  CA  GLY A 143      29.543 -14.371  -2.875  1.00  0.73           C  
ATOM   2230  C   GLY A 143      30.788 -15.161  -3.066  1.00  0.73           C  
ATOM   2231  O   GLY A 143      30.744 -16.385  -3.159  1.00  0.73           O  
ATOM   2232  H   GLY A 143      27.983 -15.557  -2.040  1.00  0.73           H  
ATOM   2233 1HA  GLY A 143      29.444 -13.639  -3.655  1.00  0.73           H  
ATOM   2234 2HA  GLY A 143      29.586 -13.850  -1.925  1.00  0.73           H  
ATOM   2235  N   LEU A 144      31.903 -14.479  -3.089  1.00  0.78           N  
ATOM   2236  CA  LEU A 144      33.151 -15.183  -3.203  1.00  0.78           C  
ATOM   2237  C   LEU A 144      33.572 -15.282  -1.753  1.00  0.78           C  
ATOM   2238  O   LEU A 144      33.247 -14.389  -0.970  1.00  0.78           O  
ATOM   2239  CB  LEU A 144      34.100 -14.432  -4.133  1.00  0.78           C  
ATOM   2240  CG  LEU A 144      33.479 -14.171  -5.548  1.00  0.78           C  
ATOM   2241  CD1 LEU A 144      34.452 -13.392  -6.399  1.00  0.78           C  
ATOM   2242  CD2 LEU A 144      33.101 -15.498  -6.198  1.00  0.78           C  
ATOM   2243  H   LEU A 144      31.883 -13.469  -3.027  1.00  0.78           H  
ATOM   2244  HA  LEU A 144      32.991 -16.180  -3.594  1.00  0.78           H  
ATOM   2245 1HB  LEU A 144      34.372 -13.483  -3.689  1.00  0.78           H  
ATOM   2246 2HB  LEU A 144      35.006 -15.026  -4.262  1.00  0.78           H  
ATOM   2247  HG  LEU A 144      32.578 -13.559  -5.437  1.00  0.78           H  
ATOM   2248 1HD1 LEU A 144      34.006 -13.194  -7.374  1.00  0.78           H  
ATOM   2249 2HD1 LEU A 144      34.684 -12.444  -5.907  1.00  0.78           H  
ATOM   2250 3HD1 LEU A 144      35.365 -13.969  -6.526  1.00  0.78           H  
ATOM   2251 1HD2 LEU A 144      32.656 -15.313  -7.175  1.00  0.78           H  
ATOM   2252 2HD2 LEU A 144      33.996 -16.114  -6.312  1.00  0.78           H  
ATOM   2253 3HD2 LEU A 144      32.380 -16.023  -5.571  1.00  0.78           H  
ATOM   2254  N   LEU A 145      34.187 -16.380  -1.354  1.00  0.84           N  
ATOM   2255  CA  LEU A 145      34.478 -16.552   0.054  1.00  0.84           C  
ATOM   2256  C   LEU A 145      35.914 -16.294   0.430  1.00  0.84           C  
ATOM   2257  O   LEU A 145      36.220 -15.960   1.574  1.00  0.84           O  
ATOM   2258  CB  LEU A 145      34.052 -17.937   0.459  1.00  0.84           C  
ATOM   2259  CG  LEU A 145      32.590 -18.226   0.320  1.00  0.84           C  
ATOM   2260  CD1 LEU A 145      32.341 -19.656   0.704  1.00  0.84           C  
ATOM   2261  CD2 LEU A 145      31.843 -17.264   1.191  1.00  0.84           C  
ATOM   2262  H   LEU A 145      34.499 -17.094  -2.009  1.00  0.84           H  
ATOM   2263  HA  LEU A 145      33.867 -15.848   0.614  1.00  0.84           H  
ATOM   2264 1HB  LEU A 145      34.559 -18.638  -0.139  1.00  0.84           H  
ATOM   2265 2HB  LEU A 145      34.323 -18.078   1.467  1.00  0.84           H  
ATOM   2266  HG  LEU A 145      32.279 -18.095  -0.718  1.00  0.84           H  
ATOM   2267 1HD1 LEU A 145      31.293 -19.899   0.607  1.00  0.84           H  
ATOM   2268 2HD1 LEU A 145      32.919 -20.287   0.045  1.00  0.84           H  
ATOM   2269 3HD1 LEU A 145      32.645 -19.817   1.723  1.00  0.84           H  
ATOM   2270 1HD2 LEU A 145      30.792 -17.418   1.135  1.00  0.84           H  
ATOM   2271 2HD2 LEU A 145      32.153 -17.385   2.211  1.00  0.84           H  
ATOM   2272 3HD2 LEU A 145      32.073 -16.267   0.852  1.00  0.84           H  
ATOM   2273  N   ALA A 146      36.819 -16.489  -0.505  1.00  0.90           N  
ATOM   2274  CA  ALA A 146      38.212 -16.224  -0.187  1.00  0.90           C  
ATOM   2275  C   ALA A 146      38.366 -14.744   0.153  1.00  0.90           C  
ATOM   2276  O   ALA A 146      37.807 -13.896  -0.542  1.00  0.90           O  
ATOM   2277  CB  ALA A 146      39.108 -16.590  -1.355  1.00  0.90           C  
ATOM   2278  H   ALA A 146      36.531 -16.820  -1.422  1.00  0.90           H  
ATOM   2279  HA  ALA A 146      38.490 -16.811   0.688  1.00  0.90           H  
ATOM   2280 1HB  ALA A 146      40.144 -16.380  -1.092  1.00  0.90           H  
ATOM   2281 2HB  ALA A 146      39.002 -17.642  -1.584  1.00  0.90           H  
ATOM   2282 3HB  ALA A 146      38.826 -15.999  -2.224  1.00  0.90           H  
ATOM   2283  N   THR A 147      39.167 -14.433   1.172  1.00  0.94           N  
ATOM   2284  CA  THR A 147      39.435 -13.046   1.547  1.00  0.94           C  
ATOM   2285  C   THR A 147      40.944 -12.841   1.666  1.00  0.94           C  
ATOM   2286  O   THR A 147      41.662 -13.805   1.918  1.00  0.94           O  
ATOM   2287  CB  THR A 147      38.776 -12.695   2.917  1.00  0.94           C  
ATOM   2288  OG1 THR A 147      39.327 -13.542   3.936  1.00  0.94           O  
ATOM   2289  CG2 THR A 147      37.249 -12.858   2.882  1.00  0.94           C  
ATOM   2290  H   THR A 147      39.589 -15.178   1.706  1.00  0.94           H  
ATOM   2291  HA  THR A 147      39.024 -12.403   0.771  1.00  0.94           H  
ATOM   2292  HB  THR A 147      38.993 -11.668   3.175  1.00  0.94           H  
ATOM   2293  HG1 THR A 147      40.061 -13.100   4.425  1.00  0.94           H  
ATOM   2294 1HG2 THR A 147      36.833 -12.595   3.855  1.00  0.94           H  
ATOM   2295 2HG2 THR A 147      36.829 -12.201   2.117  1.00  0.94           H  
ATOM   2296 3HG2 THR A 147      36.996 -13.882   2.652  1.00  0.94           H  
ATOM   2297  N   PRO A 148      41.459 -11.611   1.478  1.00  0.95           N  
ATOM   2298  CA  PRO A 148      42.832 -11.210   1.742  1.00  0.95           C  
ATOM   2299  C   PRO A 148      43.118 -11.104   3.237  1.00  0.95           C  
ATOM   2300  O   PRO A 148      44.272 -11.056   3.659  1.00  0.95           O  
ATOM   2301  CB  PRO A 148      42.917  -9.854   1.043  1.00  0.95           C  
ATOM   2302  CG  PRO A 148      41.503  -9.328   1.056  1.00  0.95           C  
ATOM   2303  CD  PRO A 148      40.627 -10.540   0.907  1.00  0.95           C  
ATOM   2304  HA  PRO A 148      43.514 -11.936   1.272  1.00  0.95           H  
ATOM   2305 1HB  PRO A 148      43.615  -9.200   1.587  1.00  0.95           H  
ATOM   2306 2HB  PRO A 148      43.318  -9.978   0.026  1.00  0.95           H  
ATOM   2307 1HG  PRO A 148      41.303  -8.768   1.977  1.00  0.95           H  
ATOM   2308 2HG  PRO A 148      41.349  -8.630   0.228  1.00  0.95           H  
ATOM   2309 1HD  PRO A 148      39.728 -10.371   1.487  1.00  0.95           H  
ATOM   2310 2HD  PRO A 148      40.405 -10.725  -0.157  1.00  0.95           H  
ATOM   2311  N   LEU A 149      42.056 -11.044   4.035  1.00  0.95           N  
ATOM   2312  CA  LEU A 149      42.187 -10.899   5.472  1.00  0.95           C  
ATOM   2313  C   LEU A 149      41.989 -12.243   6.185  1.00  0.95           C  
ATOM   2314  O   LEU A 149      40.994 -12.915   5.895  1.00  0.95           O  
ATOM   2315  CB  LEU A 149      41.080  -9.972   5.985  1.00  0.95           C  
ATOM   2316  CG  LEU A 149      40.983  -8.594   5.377  1.00  0.95           C  
ATOM   2317  CD1 LEU A 149      39.765  -7.873   6.000  1.00  0.95           C  
ATOM   2318  CD2 LEU A 149      42.282  -7.851   5.617  1.00  0.95           C  
ATOM   2319  H   LEU A 149      41.136 -11.080   3.632  1.00  0.95           H  
ATOM   2320  HA  LEU A 149      43.150 -10.455   5.689  1.00  0.95           H  
ATOM   2321 1HB  LEU A 149      40.128 -10.453   5.804  1.00  0.95           H  
ATOM   2322 2HB  LEU A 149      41.201  -9.856   7.066  1.00  0.95           H  
ATOM   2323  HG  LEU A 149      40.807  -8.672   4.307  1.00  0.95           H  
ATOM   2324 1HD1 LEU A 149      39.665  -6.882   5.574  1.00  0.95           H  
ATOM   2325 2HD1 LEU A 149      38.851  -8.442   5.799  1.00  0.95           H  
ATOM   2326 3HD1 LEU A 149      39.904  -7.787   7.078  1.00  0.95           H  
ATOM   2327 1HD2 LEU A 149      42.222  -6.857   5.186  1.00  0.95           H  
ATOM   2328 2HD2 LEU A 149      42.459  -7.770   6.690  1.00  0.95           H  
ATOM   2329 3HD2 LEU A 149      43.105  -8.400   5.154  1.00  0.95           H  
ATOM   2330  N   PRO A 150      42.934 -12.716   7.023  1.00  0.94           N  
ATOM   2331  CA  PRO A 150      42.796 -13.853   7.930  1.00  0.94           C  
ATOM   2332  C   PRO A 150      41.724 -13.545   8.962  1.00  0.94           C  
ATOM   2333  O   PRO A 150      41.600 -12.385   9.365  1.00  0.94           O  
ATOM   2334  CB  PRO A 150      44.174 -13.957   8.585  1.00  0.94           C  
ATOM   2335  CG  PRO A 150      45.115 -13.248   7.632  1.00  0.94           C  
ATOM   2336  CD  PRO A 150      44.288 -12.137   7.009  1.00  0.94           C  
ATOM   2337  HA  PRO A 150      42.544 -14.764   7.360  1.00  0.94           H  
ATOM   2338 1HB  PRO A 150      44.140 -13.499   9.587  1.00  0.94           H  
ATOM   2339 2HB  PRO A 150      44.433 -15.016   8.733  1.00  0.94           H  
ATOM   2340 1HG  PRO A 150      45.992 -12.868   8.178  1.00  0.94           H  
ATOM   2341 2HG  PRO A 150      45.494 -13.958   6.882  1.00  0.94           H  
ATOM   2342 1HD  PRO A 150      44.332 -11.219   7.613  1.00  0.94           H  
ATOM   2343 2HD  PRO A 150      44.651 -11.990   5.980  1.00  0.94           H  
ATOM   2344  N   ALA A 151      40.991 -14.545   9.440  1.00  0.92           N  
ATOM   2345  CA  ALA A 151      40.038 -14.296  10.520  1.00  0.92           C  
ATOM   2346  C   ALA A 151      40.693 -14.623  11.861  1.00  0.92           C  
ATOM   2347  O   ALA A 151      41.555 -15.500  11.929  1.00  0.92           O  
ATOM   2348  CB  ALA A 151      38.785 -15.111  10.317  1.00  0.92           C  
ATOM   2349  H   ALA A 151      41.084 -15.501   9.076  1.00  0.92           H  
ATOM   2350  HA  ALA A 151      39.778 -13.238  10.517  1.00  0.92           H  
ATOM   2351 1HB  ALA A 151      38.097 -14.895  11.101  1.00  0.92           H  
ATOM   2352 2HB  ALA A 151      38.334 -14.866   9.373  1.00  0.92           H  
ATOM   2353 3HB  ALA A 151      39.039 -16.173  10.331  1.00  0.92           H  
ATOM   2354  N   LYS A 152      40.308 -13.925  12.928  1.00  0.91           N  
ATOM   2355  CA  LYS A 152      40.845 -14.241  14.254  1.00  0.91           C  
ATOM   2356  C   LYS A 152      39.721 -14.274  15.287  1.00  0.91           C  
ATOM   2357  O   LYS A 152      38.614 -13.778  15.036  1.00  0.91           O  
ATOM   2358  CB  LYS A 152      41.971 -13.273  14.663  1.00  0.91           C  
ATOM   2359  CG  LYS A 152      43.200 -13.306  13.760  1.00  0.91           C  
ATOM   2360  CD  LYS A 152      44.280 -12.361  14.254  1.00  0.91           C  
ATOM   2361  CE  LYS A 152      45.496 -12.389  13.337  1.00  0.91           C  
ATOM   2362  NZ  LYS A 152      46.565 -11.462  13.803  1.00  0.91           N  
ATOM   2363  H   LYS A 152      39.614 -13.185  12.841  1.00  0.91           H  
ATOM   2364  HA  LYS A 152      41.276 -15.243  14.221  1.00  0.91           H  
ATOM   2365 1HB  LYS A 152      41.621 -12.271  14.664  1.00  0.91           H  
ATOM   2366 2HB  LYS A 152      42.298 -13.502  15.675  1.00  0.91           H  
ATOM   2367 1HG  LYS A 152      43.596 -14.322  13.716  1.00  0.91           H  
ATOM   2368 2HG  LYS A 152      42.921 -13.002  12.751  1.00  0.91           H  
ATOM   2369 1HD  LYS A 152      43.887 -11.343  14.291  1.00  0.91           H  
ATOM   2370 2HD  LYS A 152      44.588 -12.651  15.258  1.00  0.91           H  
ATOM   2371 1HE  LYS A 152      45.895 -13.402  13.306  1.00  0.91           H  
ATOM   2372 2HE  LYS A 152      45.189 -12.099  12.330  1.00  0.91           H  
ATOM   2373 1HZ  LYS A 152      47.353 -11.507  13.172  1.00  0.91           H  
ATOM   2374 2HZ  LYS A 152      46.206 -10.517  13.824  1.00  0.91           H  
ATOM   2375 3HZ  LYS A 152      46.863 -11.729  14.730  1.00  0.91           H  
ATOM   2376  N   ARG A 153      40.012 -14.826  16.466  1.00  0.90           N  
ATOM   2377  CA  ARG A 153      39.016 -15.000  17.534  1.00  0.90           C  
ATOM   2378  C   ARG A 153      38.359 -13.700  17.997  1.00  0.90           C  
ATOM   2379  O   ARG A 153      37.231 -13.705  18.483  1.00  0.90           O  
ATOM   2380  CB  ARG A 153      39.662 -15.666  18.734  1.00  0.90           C  
ATOM   2381  CG  ARG A 153      40.019 -17.130  18.546  1.00  0.90           C  
ATOM   2382  CD  ARG A 153      40.705 -17.690  19.746  1.00  0.90           C  
ATOM   2383  NE  ARG A 153      41.045 -19.095  19.575  1.00  0.90           N  
ATOM   2384  CZ  ARG A 153      41.782 -19.821  20.441  1.00  0.90           C  
ATOM   2385  NH1 ARG A 153      42.255 -19.264  21.535  1.00  0.90           N  
ATOM   2386  NH2 ARG A 153      42.030 -21.094  20.188  1.00  0.90           N  
ATOM   2387  H   ARG A 153      40.942 -15.191  16.617  1.00  0.90           H  
ATOM   2388  HA  ARG A 153      38.239 -15.668  17.176  1.00  0.90           H  
ATOM   2389 1HB  ARG A 153      40.572 -15.134  18.998  1.00  0.90           H  
ATOM   2390 2HB  ARG A 153      38.986 -15.601  19.585  1.00  0.90           H  
ATOM   2391 1HG  ARG A 153      39.105 -17.701  18.383  1.00  0.90           H  
ATOM   2392 2HG  ARG A 153      40.671 -17.241  17.679  1.00  0.90           H  
ATOM   2393 1HD  ARG A 153      41.626 -17.137  19.929  1.00  0.90           H  
ATOM   2394 2HD  ARG A 153      40.050 -17.601  20.611  1.00  0.90           H  
ATOM   2395  HE  ARG A 153      40.699 -19.561  18.746  1.00  0.90           H  
ATOM   2396 1HH1 ARG A 153      42.066 -18.290  21.728  1.00  0.90           H  
ATOM   2397 2HH1 ARG A 153      42.806 -19.809  22.181  1.00  0.90           H  
ATOM   2398 1HH2 ARG A 153      41.667 -21.523  19.348  1.00  0.90           H  
ATOM   2399 2HH2 ARG A 153      42.582 -21.638  20.835  1.00  0.90           H  
ATOM   2400  N   GLY A 154      39.078 -12.593  17.891  1.00  0.90           N  
ATOM   2401  CA  GLY A 154      38.564 -11.298  18.314  1.00  0.90           C  
ATOM   2402  C   GLY A 154      37.996 -10.443  17.172  1.00  0.90           C  
ATOM   2403  O   GLY A 154      37.797  -9.242  17.363  1.00  0.90           O  
ATOM   2404  H   GLY A 154      40.001 -12.650  17.491  1.00  0.90           H  
ATOM   2405 1HA  GLY A 154      37.791 -11.450  19.067  1.00  0.90           H  
ATOM   2406 2HA  GLY A 154      39.365 -10.747  18.805  1.00  0.90           H  
ATOM   2407  N   THR A 155      37.761 -11.024  15.982  1.00  0.89           N  
ATOM   2408  CA  THR A 155      37.369 -10.185  14.844  1.00  0.89           C  
ATOM   2409  C   THR A 155      35.907 -10.144  14.369  1.00  0.89           C  
ATOM   2410  O   THR A 155      35.532  -9.170  13.725  1.00  0.89           O  
ATOM   2411  CB  THR A 155      38.248 -10.551  13.640  1.00  0.89           C  
ATOM   2412  OG1 THR A 155      38.061 -11.944  13.268  1.00  0.89           O  
ATOM   2413  CG2 THR A 155      39.682 -10.320  14.006  1.00  0.89           C  
ATOM   2414  H   THR A 155      37.914 -12.024  15.846  1.00  0.89           H  
ATOM   2415  HA  THR A 155      37.625  -9.161  15.110  1.00  0.89           H  
ATOM   2416  HB  THR A 155      37.991  -9.931  12.808  1.00  0.89           H  
ATOM   2417  HG1 THR A 155      38.001 -12.491  14.081  1.00  0.89           H  
ATOM   2418 1HG2 THR A 155      40.325 -10.572  13.163  1.00  0.89           H  
ATOM   2419 2HG2 THR A 155      39.821  -9.274  14.273  1.00  0.89           H  
ATOM   2420 3HG2 THR A 155      39.918 -10.942  14.854  1.00  0.89           H  
ATOM   2421  N   ILE A 156      35.067 -11.133  14.669  1.00  0.87           N  
ATOM   2422  CA  ILE A 156      33.702 -11.068  14.127  1.00  0.87           C  
ATOM   2423  C   ILE A 156      32.661 -10.971  15.224  1.00  0.87           C  
ATOM   2424  O   ILE A 156      32.620 -11.784  16.143  1.00  0.87           O  
ATOM   2425  CB  ILE A 156      33.371 -12.244  13.179  1.00  0.87           C  
ATOM   2426  CG1 ILE A 156      34.328 -12.218  11.997  1.00  0.87           C  
ATOM   2427  CG2 ILE A 156      31.917 -12.136  12.677  1.00  0.87           C  
ATOM   2428  CD1 ILE A 156      34.244 -13.398  11.069  1.00  0.87           C  
ATOM   2429  H   ILE A 156      35.369 -11.915  15.232  1.00  0.87           H  
ATOM   2430  HA  ILE A 156      33.614 -10.166  13.523  1.00  0.87           H  
ATOM   2431  HB  ILE A 156      33.510 -13.190  13.705  1.00  0.87           H  
ATOM   2432 1HG1 ILE A 156      34.122 -11.322  11.438  1.00  0.87           H  
ATOM   2433 2HG1 ILE A 156      35.351 -12.165  12.373  1.00  0.87           H  
ATOM   2434 1HG2 ILE A 156      31.699 -12.964  12.007  1.00  0.87           H  
ATOM   2435 2HG2 ILE A 156      31.226 -12.172  13.521  1.00  0.87           H  
ATOM   2436 3HG2 ILE A 156      31.788 -11.196  12.141  1.00  0.87           H  
ATOM   2437 1HD1 ILE A 156      34.963 -13.270  10.263  1.00  0.87           H  
ATOM   2438 2HD1 ILE A 156      34.468 -14.310  11.605  1.00  0.87           H  
ATOM   2439 3HD1 ILE A 156      33.240 -13.462  10.653  1.00  0.87           H  
ATOM   2440  N   LYS A 157      31.820  -9.951  15.114  1.00  0.84           N  
ATOM   2441  CA  LYS A 157      30.769  -9.687  16.081  1.00  0.84           C  
ATOM   2442  C   LYS A 157      29.379  -9.810  15.456  1.00  0.84           C  
ATOM   2443  O   LYS A 157      28.370  -9.900  16.159  1.00  0.84           O  
ATOM   2444  CB  LYS A 157      31.001  -8.289  16.651  1.00  0.84           C  
ATOM   2445  CG  LYS A 157      30.856  -7.143  15.627  1.00  0.84           C  
ATOM   2446  CD  LYS A 157      31.511  -5.844  16.136  1.00  0.84           C  
ATOM   2447  CE  LYS A 157      30.807  -5.285  17.367  1.00  0.84           C  
ATOM   2448  NZ  LYS A 157      31.376  -3.967  17.785  1.00  0.84           N  
ATOM   2449  H   LYS A 157      31.938  -9.321  14.336  1.00  0.84           H  
ATOM   2450  HA  LYS A 157      30.841 -10.418  16.886  1.00  0.84           H  
ATOM   2451 1HB  LYS A 157      30.292  -8.106  17.459  1.00  0.84           H  
ATOM   2452 2HB  LYS A 157      32.004  -8.234  17.078  1.00  0.84           H  
ATOM   2453 1HG  LYS A 157      31.328  -7.425  14.683  1.00  0.84           H  
ATOM   2454 2HG  LYS A 157      29.798  -6.953  15.436  1.00  0.84           H  
ATOM   2455 1HD  LYS A 157      32.558  -6.030  16.376  1.00  0.84           H  
ATOM   2456 2HD  LYS A 157      31.475  -5.084  15.343  1.00  0.84           H  
ATOM   2457 1HE  LYS A 157      29.748  -5.158  17.149  1.00  0.84           H  
ATOM   2458 2HE  LYS A 157      30.918  -5.992  18.189  1.00  0.84           H  
ATOM   2459 1HZ  LYS A 157      30.893  -3.623  18.593  1.00  0.84           H  
ATOM   2460 2HZ  LYS A 157      32.354  -4.061  17.990  1.00  0.84           H  
ATOM   2461 3HZ  LYS A 157      31.260  -3.291  17.024  1.00  0.84           H  
ATOM   2462  N   ALA A 158      29.343  -9.800  14.129  1.00  0.79           N  
ATOM   2463  CA  ALA A 158      28.107  -9.854  13.355  1.00  0.79           C  
ATOM   2464  C   ALA A 158      27.580 -11.269  13.257  1.00  0.79           C  
ATOM   2465  O   ALA A 158      28.362 -12.222  13.299  1.00  0.79           O  
ATOM   2466  CB  ALA A 158      28.343  -9.344  11.950  1.00  0.79           C  
ATOM   2467  H   ALA A 158      30.213  -9.745  13.629  1.00  0.79           H  
ATOM   2468  HA  ALA A 158      27.362  -9.229  13.854  1.00  0.79           H  
ATOM   2469 1HB  ALA A 158      27.398  -9.367  11.397  1.00  0.79           H  
ATOM   2470 2HB  ALA A 158      28.723  -8.333  11.979  1.00  0.79           H  
ATOM   2471 3HB  ALA A 158      29.070  -9.980  11.452  1.00  0.79           H  
ATOM   2472  N   ARG A 159      26.278 -11.423  13.051  1.00  0.74           N  
ATOM   2473  CA  ARG A 159      25.757 -12.746  12.725  1.00  0.74           C  
ATOM   2474  C   ARG A 159      25.934 -12.912  11.234  1.00  0.74           C  
ATOM   2475  O   ARG A 159      25.912 -11.909  10.520  1.00  0.74           O  
ATOM   2476  CB  ARG A 159      24.306 -12.890  13.102  1.00  0.74           C  
ATOM   2477  CG  ARG A 159      24.077 -13.363  14.507  1.00  0.74           C  
ATOM   2478  CD  ARG A 159      24.499 -12.372  15.518  1.00  0.74           C  
ATOM   2479  NE  ARG A 159      24.233 -12.851  16.868  1.00  0.74           N  
ATOM   2480  CZ  ARG A 159      24.580 -12.197  17.994  1.00  0.74           C  
ATOM   2481  NH1 ARG A 159      25.185 -11.032  17.921  1.00  0.74           N  
ATOM   2482  NH2 ARG A 159      24.317 -12.727  19.176  1.00  0.74           N  
ATOM   2483  H   ARG A 159      25.652 -10.615  13.084  1.00  0.74           H  
ATOM   2484  HA  ARG A 159      26.338 -13.512  13.241  1.00  0.74           H  
ATOM   2485 1HB  ARG A 159      23.825 -11.922  12.985  1.00  0.74           H  
ATOM   2486 2HB  ARG A 159      23.825 -13.588  12.426  1.00  0.74           H  
ATOM   2487 1HG  ARG A 159      23.029 -13.560  14.637  1.00  0.74           H  
ATOM   2488 2HG  ARG A 159      24.623 -14.280  14.674  1.00  0.74           H  
ATOM   2489 1HD  ARG A 159      25.569 -12.186  15.427  1.00  0.74           H  
ATOM   2490 2HD  ARG A 159      23.954 -11.439  15.368  1.00  0.74           H  
ATOM   2491  HE  ARG A 159      23.778 -13.754  16.963  1.00  0.74           H  
ATOM   2492 1HH1 ARG A 159      25.384 -10.623  17.016  1.00  0.74           H  
ATOM   2493 2HH1 ARG A 159      25.451 -10.544  18.763  1.00  0.74           H  
ATOM   2494 1HH2 ARG A 159      23.862 -13.627  19.238  1.00  0.74           H  
ATOM   2495 2HH2 ARG A 159      24.580 -12.237  20.018  1.00  0.74           H  
ATOM   2496  N   LEU A 160      26.107 -14.139  10.751  1.00  0.69           N  
ATOM   2497  CA  LEU A 160      26.314 -14.323   9.315  1.00  0.69           C  
ATOM   2498  C   LEU A 160      25.517 -15.419   8.626  1.00  0.69           C  
ATOM   2499  O   LEU A 160      25.502 -16.572   9.052  1.00  0.69           O  
ATOM   2500  CB  LEU A 160      27.807 -14.578   9.041  1.00  0.69           C  
ATOM   2501  CG  LEU A 160      28.144 -15.009   7.617  1.00  0.69           C  
ATOM   2502  CD1 LEU A 160      27.884 -13.895   6.600  1.00  0.69           C  
ATOM   2503  CD2 LEU A 160      29.551 -15.429   7.565  1.00  0.69           C  
ATOM   2504  H   LEU A 160      26.114 -14.954  11.369  1.00  0.69           H  
ATOM   2505  HA  LEU A 160      26.041 -13.396   8.835  1.00  0.69           H  
ATOM   2506 1HB  LEU A 160      28.359 -13.665   9.254  1.00  0.69           H  
ATOM   2507 2HB  LEU A 160      28.159 -15.355   9.718  1.00  0.69           H  
ATOM   2508  HG  LEU A 160      27.508 -15.848   7.365  1.00  0.69           H  
ATOM   2509 1HD1 LEU A 160      28.097 -14.239   5.619  1.00  0.69           H  
ATOM   2510 2HD1 LEU A 160      26.866 -13.590   6.628  1.00  0.69           H  
ATOM   2511 3HD1 LEU A 160      28.521 -13.053   6.822  1.00  0.69           H  
ATOM   2512 1HD2 LEU A 160      29.739 -15.762   6.575  1.00  0.69           H  
ATOM   2513 2HD2 LEU A 160      30.201 -14.589   7.810  1.00  0.69           H  
ATOM   2514 3HD2 LEU A 160      29.726 -16.229   8.262  1.00  0.69           H  
ATOM   2515  N   LEU A 161      24.886 -15.042   7.526  1.00  0.65           N  
ATOM   2516  CA  LEU A 161      24.186 -15.973   6.660  1.00  0.65           C  
ATOM   2517  C   LEU A 161      24.826 -16.023   5.281  1.00  0.65           C  
ATOM   2518  O   LEU A 161      24.987 -14.985   4.638  1.00  0.65           O  
ATOM   2519  CB  LEU A 161      22.734 -15.550   6.510  1.00  0.65           C  
ATOM   2520  CG  LEU A 161      21.880 -16.348   5.520  1.00  0.65           C  
ATOM   2521  CD1 LEU A 161      21.717 -17.741   5.980  1.00  0.65           C  
ATOM   2522  CD2 LEU A 161      20.556 -15.713   5.398  1.00  0.65           C  
ATOM   2523  H   LEU A 161      24.916 -14.052   7.274  1.00  0.65           H  
ATOM   2524  HA  LEU A 161      24.233 -16.969   7.096  1.00  0.65           H  
ATOM   2525 1HB  LEU A 161      22.268 -15.622   7.478  1.00  0.65           H  
ATOM   2526 2HB  LEU A 161      22.720 -14.520   6.203  1.00  0.65           H  
ATOM   2527  HG  LEU A 161      22.371 -16.363   4.542  1.00  0.65           H  
ATOM   2528 1HD1 LEU A 161      21.105 -18.250   5.253  1.00  0.65           H  
ATOM   2529 2HD1 LEU A 161      22.687 -18.221   6.053  1.00  0.65           H  
ATOM   2530 3HD1 LEU A 161      21.225 -17.761   6.953  1.00  0.65           H  
ATOM   2531 1HD2 LEU A 161      19.953 -16.278   4.686  1.00  0.65           H  
ATOM   2532 2HD2 LEU A 161      20.068 -15.716   6.373  1.00  0.65           H  
ATOM   2533 3HD2 LEU A 161      20.662 -14.695   5.049  1.00  0.65           H  
ATOM   2534  N   VAL A 162      25.220 -17.206   4.849  1.00  0.63           N  
ATOM   2535  CA  VAL A 162      25.805 -17.333   3.522  1.00  0.63           C  
ATOM   2536  C   VAL A 162      25.018 -18.362   2.717  1.00  0.63           C  
ATOM   2537  O   VAL A 162      24.561 -19.371   3.273  1.00  0.63           O  
ATOM   2538  CB  VAL A 162      27.301 -17.725   3.622  1.00  0.63           C  
ATOM   2539  CG1 VAL A 162      28.116 -16.677   4.232  1.00  0.63           C  
ATOM   2540  CG2 VAL A 162      27.406 -18.869   4.468  1.00  0.63           C  
ATOM   2541  H   VAL A 162      25.081 -18.026   5.446  1.00  0.63           H  
ATOM   2542  HA  VAL A 162      25.736 -16.376   3.012  1.00  0.63           H  
ATOM   2543  HB  VAL A 162      27.686 -17.928   2.631  1.00  0.63           H  
ATOM   2544 1HG1 VAL A 162      29.148 -17.004   4.292  1.00  0.63           H  
ATOM   2545 2HG1 VAL A 162      28.057 -15.797   3.646  1.00  0.63           H  
ATOM   2546 3HG1 VAL A 162      27.737 -16.494   5.209  1.00  0.63           H  
ATOM   2547 1HG2 VAL A 162      28.434 -19.162   4.552  1.00  0.63           H  
ATOM   2548 2HG2 VAL A 162      27.010 -18.638   5.458  1.00  0.63           H  
ATOM   2549 3HG2 VAL A 162      26.836 -19.620   4.015  1.00  0.63           H  
ATOM   2550  N   CYS A 163      24.875 -18.109   1.416  1.00  0.62           N  
ATOM   2551  CA  CYS A 163      24.136 -19.028   0.549  1.00  0.62           C  
ATOM   2552  C   CYS A 163      24.890 -19.358  -0.743  1.00  0.62           C  
ATOM   2553  O   CYS A 163      25.226 -18.466  -1.533  1.00  0.62           O  
ATOM   2554  CB  CYS A 163      22.785 -18.399   0.210  1.00  0.62           C  
ATOM   2555  SG  CYS A 163      21.744 -17.987   1.666  1.00  0.62           S  
ATOM   2556  H   CYS A 163      25.274 -17.243   1.045  1.00  0.62           H  
ATOM   2557  HA  CYS A 163      23.969 -19.958   1.089  1.00  0.62           H  
ATOM   2558 1HB  CYS A 163      22.932 -17.497  -0.373  1.00  0.62           H  
ATOM   2559 2HB  CYS A 163      22.218 -19.090  -0.390  1.00  0.62           H  
ATOM   2560  HG  CYS A 163      20.658 -17.661   0.970  1.00  0.62           H  
ATOM   2561  N   HIS A 164      25.103 -20.651  -0.997  1.00  0.63           N  
ATOM   2562  CA  HIS A 164      25.895 -21.073  -2.155  1.00  0.63           C  
ATOM   2563  C   HIS A 164      25.343 -22.287  -2.899  1.00  0.63           C  
ATOM   2564  O   HIS A 164      24.733 -23.163  -2.294  1.00  0.63           O  
ATOM   2565  CB  HIS A 164      27.310 -21.423  -1.675  1.00  0.63           C  
ATOM   2566  CG  HIS A 164      27.981 -20.314  -1.022  1.00  0.63           C  
ATOM   2567  ND1 HIS A 164      28.640 -19.334  -1.718  1.00  0.63           N  
ATOM   2568  CD2 HIS A 164      28.088 -19.996   0.281  1.00  0.63           C  
ATOM   2569  CE1 HIS A 164      29.117 -18.463  -0.878  1.00  0.63           C  
ATOM   2570  NE2 HIS A 164      28.795 -18.845   0.346  1.00  0.63           N  
ATOM   2571  H   HIS A 164      24.775 -21.347  -0.324  1.00  0.63           H  
ATOM   2572  HA  HIS A 164      25.960 -20.254  -2.869  1.00  0.63           H  
ATOM   2573 1HB  HIS A 164      27.257 -22.257  -0.970  1.00  0.63           H  
ATOM   2574 2HB  HIS A 164      27.915 -21.747  -2.525  1.00  0.63           H  
ATOM   2575  HD1 HIS A 164      28.737 -19.267  -2.713  1.00  0.63           H  
ATOM   2576  HD2 HIS A 164      27.719 -20.468   1.191  1.00  0.63           H  
ATOM   2577  HE1 HIS A 164      29.676 -17.601  -1.233  1.00  0.63           H  
ATOM   2578  N   GLY A 165      25.583 -22.349  -4.206  1.00  0.66           N  
ATOM   2579  CA  GLY A 165      25.264 -23.555  -4.966  1.00  0.66           C  
ATOM   2580  C   GLY A 165      26.525 -24.402  -5.122  1.00  0.66           C  
ATOM   2581  O   GLY A 165      27.609 -23.858  -5.344  1.00  0.66           O  
ATOM   2582  H   GLY A 165      26.041 -21.576  -4.670  1.00  0.66           H  
ATOM   2583 1HA  GLY A 165      24.484 -24.127  -4.466  1.00  0.66           H  
ATOM   2584 2HA  GLY A 165      24.895 -23.276  -5.945  1.00  0.66           H  
ATOM   2585  N   ARG A 166      26.395 -25.724  -5.105  1.00  0.69           N  
ATOM   2586  CA  ARG A 166      27.552 -26.609  -5.239  1.00  0.69           C  
ATOM   2587  C   ARG A 166      28.222 -26.546  -6.601  1.00  0.69           C  
ATOM   2588  O   ARG A 166      29.381 -26.933  -6.741  1.00  0.69           O  
ATOM   2589  CB  ARG A 166      27.186 -28.062  -4.957  1.00  0.69           C  
ATOM   2590  CG  ARG A 166      26.852 -28.356  -3.525  1.00  0.69           C  
ATOM   2591  CD  ARG A 166      26.618 -29.797  -3.240  1.00  0.69           C  
ATOM   2592  NE  ARG A 166      26.112 -29.991  -1.876  1.00  0.69           N  
ATOM   2593  CZ  ARG A 166      26.867 -30.053  -0.760  1.00  0.69           C  
ATOM   2594  NH1 ARG A 166      28.173 -29.944  -0.835  1.00  0.69           N  
ATOM   2595  NH2 ARG A 166      26.286 -30.219   0.415  1.00  0.69           N  
ATOM   2596  H   ARG A 166      25.478 -26.127  -4.932  1.00  0.69           H  
ATOM   2597  HA  ARG A 166      28.284 -26.307  -4.490  1.00  0.69           H  
ATOM   2598 1HB  ARG A 166      26.319 -28.333  -5.560  1.00  0.69           H  
ATOM   2599 2HB  ARG A 166      28.007 -28.711  -5.253  1.00  0.69           H  
ATOM   2600 1HG  ARG A 166      27.663 -28.005  -2.892  1.00  0.69           H  
ATOM   2601 2HG  ARG A 166      25.955 -27.833  -3.287  1.00  0.69           H  
ATOM   2602 1HD  ARG A 166      25.895 -30.206  -3.938  1.00  0.69           H  
ATOM   2603 2HD  ARG A 166      27.558 -30.339  -3.334  1.00  0.69           H  
ATOM   2604  HE  ARG A 166      25.112 -30.076  -1.762  1.00  0.69           H  
ATOM   2605 1HH1 ARG A 166      28.619 -29.816  -1.731  1.00  0.69           H  
ATOM   2606 2HH1 ARG A 166      28.730 -29.989   0.006  1.00  0.69           H  
ATOM   2607 1HH2 ARG A 166      25.279 -30.300   0.474  1.00  0.69           H  
ATOM   2608 2HH2 ARG A 166      26.846 -30.263   1.253  1.00  0.69           H  
ATOM   2609  N   ALA A 167      27.493 -26.110  -7.621  1.00  0.72           N  
ATOM   2610  CA  ALA A 167      28.034 -26.054  -8.961  1.00  0.72           C  
ATOM   2611  C   ALA A 167      28.678 -24.700  -9.260  1.00  0.72           C  
ATOM   2612  O   ALA A 167      29.115 -24.469 -10.386  1.00  0.72           O  
ATOM   2613  CB  ALA A 167      26.948 -26.376  -9.965  1.00  0.72           C  
ATOM   2614  H   ALA A 167      26.540 -25.770  -7.484  1.00  0.72           H  
ATOM   2615  HA  ALA A 167      28.812 -26.810  -9.042  1.00  0.72           H  
ATOM   2616 1HB  ALA A 167      27.369 -26.371 -10.968  1.00  0.72           H  
ATOM   2617 2HB  ALA A 167      26.539 -27.360  -9.745  1.00  0.72           H  
ATOM   2618 3HB  ALA A 167      26.163 -25.647  -9.899  1.00  0.72           H  
ATOM   2619  N   ASP A 168      28.715 -23.785  -8.280  1.00  0.75           N  
ATOM   2620  CA  ASP A 168      29.266 -22.456  -8.523  1.00  0.75           C  
ATOM   2621  C   ASP A 168      30.774 -22.522  -8.830  1.00  0.75           C  
ATOM   2622  O   ASP A 168      31.579 -22.716  -7.917  1.00  0.75           O  
ATOM   2623  CB  ASP A 168      29.022 -21.567  -7.297  1.00  0.75           C  
ATOM   2624  CG  ASP A 168      29.477 -20.108  -7.473  1.00  0.75           C  
ATOM   2625  OD1 ASP A 168      30.427 -19.846  -8.191  1.00  0.75           O  
ATOM   2626  OD2 ASP A 168      28.828 -19.238  -6.923  1.00  0.75           O  
ATOM   2627  H   ASP A 168      28.357 -24.002  -7.347  1.00  0.75           H  
ATOM   2628  HA  ASP A 168      28.707 -22.030  -9.347  1.00  0.75           H  
ATOM   2629 1HB  ASP A 168      27.953 -21.575  -7.061  1.00  0.75           H  
ATOM   2630 2HB  ASP A 168      29.541 -21.996  -6.433  1.00  0.75           H  
ATOM   2631  N   PRO A 169      31.209 -22.212 -10.072  1.00  0.76           N  
ATOM   2632  CA  PRO A 169      32.571 -22.357 -10.549  1.00  0.76           C  
ATOM   2633  C   PRO A 169      33.527 -21.351  -9.935  1.00  0.76           C  
ATOM   2634  O   PRO A 169      34.742 -21.469 -10.106  1.00  0.76           O  
ATOM   2635  CB  PRO A 169      32.435 -22.102 -12.051  1.00  0.76           C  
ATOM   2636  CG  PRO A 169      31.241 -21.183 -12.175  1.00  0.76           C  
ATOM   2637  CD  PRO A 169      30.291 -21.603 -11.075  1.00  0.76           C  
ATOM   2638  HA  PRO A 169      32.910 -23.383 -10.352  1.00  0.76           H  
ATOM   2639 1HB  PRO A 169      33.360 -21.646 -12.434  1.00  0.76           H  
ATOM   2640 2HB  PRO A 169      32.300 -23.056 -12.583  1.00  0.76           H  
ATOM   2641 1HG  PRO A 169      31.560 -20.139 -12.072  1.00  0.76           H  
ATOM   2642 2HG  PRO A 169      30.806 -21.275 -13.169  1.00  0.76           H  
ATOM   2643 1HD  PRO A 169      29.820 -20.695 -10.668  1.00  0.76           H  
ATOM   2644 2HD  PRO A 169      29.562 -22.328 -11.463  1.00  0.76           H  
ATOM   2645  N   LEU A 170      32.995 -20.326  -9.271  1.00  0.78           N  
ATOM   2646  CA  LEU A 170      33.857 -19.299  -8.727  1.00  0.78           C  
ATOM   2647  C   LEU A 170      34.238 -19.568  -7.281  1.00  0.78           C  
ATOM   2648  O   LEU A 170      35.143 -18.918  -6.746  1.00  0.78           O  
ATOM   2649  CB  LEU A 170      33.180 -17.942  -8.858  1.00  0.78           C  
ATOM   2650  CG  LEU A 170      32.880 -17.523 -10.287  1.00  0.78           C  
ATOM   2651  CD1 LEU A 170      32.181 -16.192 -10.278  1.00  0.78           C  
ATOM   2652  CD2 LEU A 170      34.172 -17.476 -11.076  1.00  0.78           C  
ATOM   2653  H   LEU A 170      31.985 -20.251  -9.098  1.00  0.78           H  
ATOM   2654  HA  LEU A 170      34.771 -19.276  -9.315  1.00  0.78           H  
ATOM   2655 1HB  LEU A 170      32.236 -17.965  -8.302  1.00  0.78           H  
ATOM   2656 2HB  LEU A 170      33.829 -17.195  -8.427  1.00  0.78           H  
ATOM   2657  HG  LEU A 170      32.206 -18.245 -10.739  1.00  0.78           H  
ATOM   2658 1HD1 LEU A 170      31.944 -15.892 -11.297  1.00  0.78           H  
ATOM   2659 2HD1 LEU A 170      31.276 -16.291  -9.716  1.00  0.78           H  
ATOM   2660 3HD1 LEU A 170      32.820 -15.440  -9.818  1.00  0.78           H  
ATOM   2661 1HD2 LEU A 170      33.959 -17.185 -12.105  1.00  0.78           H  
ATOM   2662 2HD2 LEU A 170      34.849 -16.750 -10.625  1.00  0.78           H  
ATOM   2663 3HD2 LEU A 170      34.638 -18.464 -11.067  1.00  0.78           H  
ATOM   2664  N   VAL A 171      33.534 -20.503  -6.640  1.00  0.78           N  
ATOM   2665  CA  VAL A 171      33.807 -20.831  -5.247  1.00  0.78           C  
ATOM   2666  C   VAL A 171      33.887 -22.344  -5.051  1.00  0.78           C  
ATOM   2667  O   VAL A 171      32.904 -22.951  -4.625  1.00  0.78           O  
ATOM   2668  CB  VAL A 171      32.708 -20.282  -4.324  1.00  0.78           C  
ATOM   2669  CG1 VAL A 171      33.095 -20.532  -2.893  1.00  0.78           C  
ATOM   2670  CG2 VAL A 171      32.507 -18.824  -4.549  1.00  0.78           C  
ATOM   2671  H   VAL A 171      32.809 -21.030  -7.139  1.00  0.78           H  
ATOM   2672  HA  VAL A 171      34.751 -20.374  -4.954  1.00  0.78           H  
ATOM   2673  HB  VAL A 171      31.778 -20.820  -4.520  1.00  0.78           H  
ATOM   2674 1HG1 VAL A 171      32.303 -20.174  -2.244  1.00  0.78           H  
ATOM   2675 2HG1 VAL A 171      33.240 -21.587  -2.752  1.00  0.78           H  
ATOM   2676 3HG1 VAL A 171      34.013 -20.011  -2.666  1.00  0.78           H  
ATOM   2677 1HG2 VAL A 171      31.732 -18.471  -3.880  1.00  0.78           H  
ATOM   2678 2HG2 VAL A 171      33.441 -18.303  -4.344  1.00  0.78           H  
ATOM   2679 3HG2 VAL A 171      32.201 -18.638  -5.578  1.00  0.78           H  
ATOM   2680  N   PRO A 172      35.024 -22.991  -5.334  1.00  0.78           N  
ATOM   2681  CA  PRO A 172      35.185 -24.424  -5.247  1.00  0.78           C  
ATOM   2682  C   PRO A 172      34.871 -24.858  -3.818  1.00  0.78           C  
ATOM   2683  O   PRO A 172      35.127 -24.092  -2.885  1.00  0.78           O  
ATOM   2684  CB  PRO A 172      36.667 -24.626  -5.602  1.00  0.78           C  
ATOM   2685  CG  PRO A 172      37.027 -23.405  -6.424  1.00  0.78           C  
ATOM   2686  CD  PRO A 172      36.213 -22.276  -5.821  1.00  0.78           C  
ATOM   2687  HA  PRO A 172      34.530 -24.875  -5.996  1.00  0.78           H  
ATOM   2688 1HB  PRO A 172      37.269 -24.717  -4.688  1.00  0.78           H  
ATOM   2689 2HB  PRO A 172      36.795 -25.563  -6.164  1.00  0.78           H  
ATOM   2690 1HG  PRO A 172      38.111 -23.217  -6.379  1.00  0.78           H  
ATOM   2691 2HG  PRO A 172      36.779 -23.573  -7.484  1.00  0.78           H  
ATOM   2692 1HD  PRO A 172      36.745 -21.802  -4.997  1.00  0.78           H  
ATOM   2693 2HD  PRO A 172      35.977 -21.576  -6.617  1.00  0.78           H  
ATOM   2694  N   PRO A 173      34.431 -26.107  -3.595  1.00  0.77           N  
ATOM   2695  CA  PRO A 173      34.159 -26.690  -2.288  1.00  0.77           C  
ATOM   2696  C   PRO A 173      35.317 -26.469  -1.320  1.00  0.77           C  
ATOM   2697  O   PRO A 173      35.104 -26.305  -0.120  1.00  0.77           O  
ATOM   2698  CB  PRO A 173      34.008 -28.172  -2.632  1.00  0.77           C  
ATOM   2699  CG  PRO A 173      33.456 -28.169  -4.035  1.00  0.77           C  
ATOM   2700  CD  PRO A 173      34.152 -27.017  -4.726  1.00  0.77           C  
ATOM   2701  HA  PRO A 173      33.226 -26.278  -1.890  1.00  0.77           H  
ATOM   2702 1HB  PRO A 173      34.977 -28.683  -2.551  1.00  0.77           H  
ATOM   2703 2HB  PRO A 173      33.332 -28.654  -1.910  1.00  0.77           H  
ATOM   2704 1HG  PRO A 173      33.655 -29.138  -4.521  1.00  0.77           H  
ATOM   2705 2HG  PRO A 173      32.364 -28.045  -4.013  1.00  0.77           H  
ATOM   2706 1HD  PRO A 173      35.079 -27.339  -5.219  1.00  0.77           H  
ATOM   2707 2HD  PRO A 173      33.422 -26.582  -5.424  1.00  0.77           H  
ATOM   2708  N   LYS A 174      36.551 -26.430  -1.820  1.00  0.76           N  
ATOM   2709  CA  LYS A 174      37.673 -26.188  -0.929  1.00  0.76           C  
ATOM   2710  C   LYS A 174      37.555 -24.797  -0.319  1.00  0.76           C  
ATOM   2711  O   LYS A 174      37.770 -24.616   0.875  1.00  0.76           O  
ATOM   2712  CB  LYS A 174      39.000 -26.306  -1.677  1.00  0.76           C  
ATOM   2713  CG  LYS A 174      40.254 -26.062  -0.812  1.00  0.76           C  
ATOM   2714  CD  LYS A 174      40.442 -27.137   0.259  1.00  0.76           C  
ATOM   2715  CE  LYS A 174      41.866 -27.087   0.873  1.00  0.76           C  
ATOM   2716  NZ  LYS A 174      42.101 -25.869   1.738  1.00  0.76           N  
ATOM   2717  H   LYS A 174      36.716 -26.570  -2.805  1.00  0.76           H  
ATOM   2718  HA  LYS A 174      37.650 -26.919  -0.121  1.00  0.76           H  
ATOM   2719 1HB  LYS A 174      39.082 -27.299  -2.117  1.00  0.76           H  
ATOM   2720 2HB  LYS A 174      39.017 -25.584  -2.493  1.00  0.76           H  
ATOM   2721 1HG  LYS A 174      41.138 -26.037  -1.447  1.00  0.76           H  
ATOM   2722 2HG  LYS A 174      40.165 -25.092  -0.309  1.00  0.76           H  
ATOM   2723 1HD  LYS A 174      39.719 -26.965   1.061  1.00  0.76           H  
ATOM   2724 2HD  LYS A 174      40.266 -28.123  -0.166  1.00  0.76           H  
ATOM   2725 1HE  LYS A 174      42.023 -27.979   1.475  1.00  0.76           H  
ATOM   2726 2HE  LYS A 174      42.590 -27.077   0.059  1.00  0.76           H  
ATOM   2727 1HZ  LYS A 174      43.026 -25.883   2.107  1.00  0.76           H  
ATOM   2728 2HZ  LYS A 174      41.961 -24.975   1.250  1.00  0.76           H  
ATOM   2729 3HZ  LYS A 174      41.444 -25.835   2.519  1.00  0.76           H  
ATOM   2730  N   GLN A 175      37.200 -23.805  -1.143  1.00  0.75           N  
ATOM   2731  CA  GLN A 175      37.090 -22.430  -0.680  1.00  0.75           C  
ATOM   2732  C   GLN A 175      35.964 -22.344   0.342  1.00  0.75           C  
ATOM   2733  O   GLN A 175      36.056 -21.622   1.338  1.00  0.75           O  
ATOM   2734  CB  GLN A 175      36.864 -21.479  -1.860  1.00  0.75           C  
ATOM   2735  CG  GLN A 175      36.916 -20.010  -1.510  1.00  0.75           C  
ATOM   2736  CD  GLN A 175      36.744 -19.067  -2.742  1.00  0.75           C  
ATOM   2737  OE1 GLN A 175      35.967 -18.080  -2.763  1.00  0.75           O  
ATOM   2738  NE2 GLN A 175      37.506 -19.366  -3.781  1.00  0.75           N  
ATOM   2739  H   GLN A 175      36.944 -24.013  -2.100  1.00  0.75           H  
ATOM   2740  HA  GLN A 175      38.020 -22.153  -0.185  1.00  0.75           H  
ATOM   2741 1HB  GLN A 175      37.614 -21.674  -2.623  1.00  0.75           H  
ATOM   2742 2HB  GLN A 175      35.891 -21.687  -2.305  1.00  0.75           H  
ATOM   2743 1HG  GLN A 175      36.149 -19.830  -0.806  1.00  0.75           H  
ATOM   2744 2HG  GLN A 175      37.882 -19.801  -1.056  1.00  0.75           H  
ATOM   2745 1HE2 GLN A 175      37.472 -18.801  -4.613  1.00  0.75           H  
ATOM   2746 2HE2 GLN A 175      38.127 -20.150  -3.735  1.00  0.75           H  
ATOM   2747  N   VAL A 176      34.905 -23.124   0.103  1.00  0.75           N  
ATOM   2748  CA  VAL A 176      33.760 -23.144   1.007  1.00  0.75           C  
ATOM   2749  C   VAL A 176      34.176 -23.709   2.362  1.00  0.75           C  
ATOM   2750  O   VAL A 176      33.862 -23.143   3.415  1.00  0.75           O  
ATOM   2751  CB  VAL A 176      32.625 -24.016   0.438  1.00  0.75           C  
ATOM   2752  CG1 VAL A 176      31.547 -24.137   1.441  1.00  0.75           C  
ATOM   2753  CG2 VAL A 176      32.114 -23.438  -0.852  1.00  0.75           C  
ATOM   2754  H   VAL A 176      34.902 -23.684  -0.753  1.00  0.75           H  
ATOM   2755  HA  VAL A 176      33.406 -22.137   1.156  1.00  0.75           H  
ATOM   2756  HB  VAL A 176      33.002 -25.013   0.260  1.00  0.75           H  
ATOM   2757 1HG1 VAL A 176      30.754 -24.770   1.050  1.00  0.75           H  
ATOM   2758 2HG1 VAL A 176      31.937 -24.568   2.364  1.00  0.75           H  
ATOM   2759 3HG1 VAL A 176      31.166 -23.151   1.627  1.00  0.75           H  
ATOM   2760 1HG2 VAL A 176      31.322 -24.070  -1.248  1.00  0.75           H  
ATOM   2761 2HG2 VAL A 176      31.726 -22.435  -0.682  1.00  0.75           H  
ATOM   2762 3HG2 VAL A 176      32.936 -23.406  -1.561  1.00  0.75           H  
ATOM   2763  N   ARG A 177      34.908 -24.818   2.336  1.00  0.74           N  
ATOM   2764  CA  ARG A 177      35.374 -25.444   3.558  1.00  0.74           C  
ATOM   2765  C   ARG A 177      36.370 -24.562   4.308  1.00  0.74           C  
ATOM   2766  O   ARG A 177      36.272 -24.428   5.533  1.00  0.74           O  
ATOM   2767  CB  ARG A 177      36.010 -26.778   3.225  1.00  0.74           C  
ATOM   2768  CG  ARG A 177      35.023 -27.850   2.777  1.00  0.74           C  
ATOM   2769  CD  ARG A 177      35.721 -29.068   2.304  1.00  0.74           C  
ATOM   2770  NE  ARG A 177      34.789 -30.094   1.859  1.00  0.74           N  
ATOM   2771  CZ  ARG A 177      35.143 -31.217   1.204  1.00  0.74           C  
ATOM   2772  NH1 ARG A 177      36.408 -31.443   0.923  1.00  0.74           N  
ATOM   2773  NH2 ARG A 177      34.221 -32.094   0.845  1.00  0.74           N  
ATOM   2774  H   ARG A 177      35.131 -25.250   1.439  1.00  0.74           H  
ATOM   2775  HA  ARG A 177      34.512 -25.620   4.201  1.00  0.74           H  
ATOM   2776 1HB  ARG A 177      36.730 -26.636   2.416  1.00  0.74           H  
ATOM   2777 2HB  ARG A 177      36.556 -27.152   4.088  1.00  0.74           H  
ATOM   2778 1HG  ARG A 177      34.386 -28.125   3.617  1.00  0.74           H  
ATOM   2779 2HG  ARG A 177      34.405 -27.464   1.969  1.00  0.74           H  
ATOM   2780 1HD  ARG A 177      36.362 -28.803   1.461  1.00  0.74           H  
ATOM   2781 2HD  ARG A 177      36.326 -29.480   3.108  1.00  0.74           H  
ATOM   2782  HE  ARG A 177      33.807 -29.954   2.058  1.00  0.74           H  
ATOM   2783 1HH1 ARG A 177      37.112 -30.773   1.198  1.00  0.74           H  
ATOM   2784 2HH1 ARG A 177      36.674 -32.285   0.433  1.00  0.74           H  
ATOM   2785 1HH2 ARG A 177      33.250 -31.924   1.062  1.00  0.74           H  
ATOM   2786 2HH2 ARG A 177      34.489 -32.936   0.356  1.00  0.74           H  
ATOM   2787  N   ASP A 178      37.291 -23.911   3.579  1.00  0.73           N  
ATOM   2788  CA  ASP A 178      38.262 -23.034   4.225  1.00  0.73           C  
ATOM   2789  C   ASP A 178      37.540 -21.859   4.867  1.00  0.73           C  
ATOM   2790  O   ASP A 178      37.868 -21.449   5.980  1.00  0.73           O  
ATOM   2791  CB  ASP A 178      39.314 -22.527   3.231  1.00  0.73           C  
ATOM   2792  CG  ASP A 178      40.329 -23.618   2.775  1.00  0.73           C  
ATOM   2793  OD1 ASP A 178      40.378 -24.679   3.366  1.00  0.73           O  
ATOM   2794  OD2 ASP A 178      41.085 -23.397   1.834  1.00  0.73           O  
ATOM   2795  H   ASP A 178      37.335 -24.050   2.570  1.00  0.73           H  
ATOM   2796  HA  ASP A 178      38.769 -23.595   5.011  1.00  0.73           H  
ATOM   2797 1HB  ASP A 178      38.802 -22.144   2.345  1.00  0.73           H  
ATOM   2798 2HB  ASP A 178      39.863 -21.696   3.674  1.00  0.73           H  
ATOM   2799  N   PHE A 179      36.519 -21.344   4.188  1.00  0.73           N  
ATOM   2800  CA  PHE A 179      35.733 -20.254   4.726  1.00  0.73           C  
ATOM   2801  C   PHE A 179      35.125 -20.649   6.045  1.00  0.73           C  
ATOM   2802  O   PHE A 179      35.234 -19.916   7.029  1.00  0.73           O  
ATOM   2803  CB  PHE A 179      34.629 -19.869   3.783  1.00  0.73           C  
ATOM   2804  CG  PHE A 179      33.761 -18.812   4.303  1.00  0.73           C  
ATOM   2805  CD1 PHE A 179      34.165 -17.497   4.258  1.00  0.73           C  
ATOM   2806  CD2 PHE A 179      32.528 -19.124   4.841  1.00  0.73           C  
ATOM   2807  CE1 PHE A 179      33.360 -16.523   4.738  1.00  0.73           C  
ATOM   2808  CE2 PHE A 179      31.720 -18.147   5.318  1.00  0.73           C  
ATOM   2809  CZ  PHE A 179      32.144 -16.850   5.262  1.00  0.73           C  
ATOM   2810  H   PHE A 179      36.291 -21.694   3.258  1.00  0.73           H  
ATOM   2811  HA  PHE A 179      36.388 -19.397   4.884  1.00  0.73           H  
ATOM   2812 1HB  PHE A 179      35.071 -19.551   2.856  1.00  0.73           H  
ATOM   2813 2HB  PHE A 179      34.015 -20.728   3.569  1.00  0.73           H  
ATOM   2814  HD1 PHE A 179      35.139 -17.247   3.828  1.00  0.73           H  
ATOM   2815  HD2 PHE A 179      32.215 -20.164   4.879  1.00  0.73           H  
ATOM   2816  HE1 PHE A 179      33.680 -15.483   4.704  1.00  0.73           H  
ATOM   2817  HE2 PHE A 179      30.748 -18.393   5.743  1.00  0.73           H  
ATOM   2818  HZ  PHE A 179      31.533 -16.082   5.633  1.00  0.73           H  
ATOM   2819  N   LEU A 180      34.481 -21.812   6.071  1.00  0.74           N  
ATOM   2820  CA  LEU A 180      33.854 -22.250   7.293  1.00  0.74           C  
ATOM   2821  C   LEU A 180      34.893 -22.425   8.396  1.00  0.74           C  
ATOM   2822  O   LEU A 180      34.628 -22.064   9.544  1.00  0.74           O  
ATOM   2823  CB  LEU A 180      33.071 -23.534   7.034  1.00  0.74           C  
ATOM   2824  CG  LEU A 180      31.820 -23.348   6.175  1.00  0.74           C  
ATOM   2825  CD1 LEU A 180      31.247 -24.714   5.837  1.00  0.74           C  
ATOM   2826  CD2 LEU A 180      30.814 -22.471   6.950  1.00  0.74           C  
ATOM   2827  H   LEU A 180      34.416 -22.381   5.225  1.00  0.74           H  
ATOM   2828  HA  LEU A 180      33.149 -21.483   7.606  1.00  0.74           H  
ATOM   2829 1HB  LEU A 180      33.728 -24.236   6.518  1.00  0.74           H  
ATOM   2830 2HB  LEU A 180      32.776 -23.968   7.988  1.00  0.74           H  
ATOM   2831  HG  LEU A 180      32.081 -22.856   5.239  1.00  0.74           H  
ATOM   2832 1HD1 LEU A 180      30.365 -24.609   5.227  1.00  0.74           H  
ATOM   2833 2HD1 LEU A 180      31.995 -25.289   5.290  1.00  0.74           H  
ATOM   2834 3HD1 LEU A 180      30.986 -25.234   6.755  1.00  0.74           H  
ATOM   2835 1HD2 LEU A 180      29.921 -22.332   6.363  1.00  0.74           H  
ATOM   2836 2HD2 LEU A 180      30.551 -22.958   7.888  1.00  0.74           H  
ATOM   2837 3HD2 LEU A 180      31.264 -21.498   7.161  1.00  0.74           H  
ATOM   2838  N   GLU A 181      36.090 -22.931   8.068  1.00  0.75           N  
ATOM   2839  CA  GLU A 181      37.104 -23.048   9.110  1.00  0.75           C  
ATOM   2840  C   GLU A 181      37.434 -21.670   9.684  1.00  0.75           C  
ATOM   2841  O   GLU A 181      37.537 -21.521  10.903  1.00  0.75           O  
ATOM   2842  CB  GLU A 181      38.390 -23.725   8.624  1.00  0.75           C  
ATOM   2843  CG  GLU A 181      39.423 -23.899   9.773  1.00  0.75           C  
ATOM   2844  CD  GLU A 181      40.693 -24.653   9.411  1.00  0.75           C  
ATOM   2845  OE1 GLU A 181      40.834 -25.059   8.289  1.00  0.75           O  
ATOM   2846  OE2 GLU A 181      41.517 -24.827  10.280  1.00  0.75           O  
ATOM   2847  H   GLU A 181      36.280 -23.247   7.115  1.00  0.75           H  
ATOM   2848  HA  GLU A 181      36.693 -23.656   9.917  1.00  0.75           H  
ATOM   2849 1HB  GLU A 181      38.157 -24.703   8.202  1.00  0.75           H  
ATOM   2850 2HB  GLU A 181      38.846 -23.123   7.836  1.00  0.75           H  
ATOM   2851 1HG  GLU A 181      39.701 -22.905  10.118  1.00  0.75           H  
ATOM   2852 2HG  GLU A 181      38.933 -24.408  10.602  1.00  0.75           H  
ATOM   2853  N   GLU A 182      37.559 -20.654   8.820  1.00  0.76           N  
ATOM   2854  CA  GLU A 182      37.873 -19.304   9.286  1.00  0.76           C  
ATOM   2855  C   GLU A 182      36.748 -18.752  10.170  1.00  0.76           C  
ATOM   2856  O   GLU A 182      37.007 -18.107  11.194  1.00  0.76           O  
ATOM   2857  CB  GLU A 182      38.145 -18.376   8.093  1.00  0.76           C  
ATOM   2858  CG  GLU A 182      39.470 -18.657   7.323  1.00  0.76           C  
ATOM   2859  CD  GLU A 182      40.769 -18.389   8.106  1.00  0.76           C  
ATOM   2860  OE1 GLU A 182      40.953 -17.296   8.608  1.00  0.76           O  
ATOM   2861  OE2 GLU A 182      41.576 -19.286   8.183  1.00  0.76           O  
ATOM   2862  H   GLU A 182      37.465 -20.839   7.819  1.00  0.76           H  
ATOM   2863  HA  GLU A 182      38.776 -19.349   9.886  1.00  0.76           H  
ATOM   2864 1HB  GLU A 182      37.330 -18.470   7.377  1.00  0.76           H  
ATOM   2865 2HB  GLU A 182      38.158 -17.346   8.424  1.00  0.76           H  
ATOM   2866 1HG  GLU A 182      39.466 -19.703   7.020  1.00  0.76           H  
ATOM   2867 2HG  GLU A 182      39.471 -18.053   6.418  1.00  0.76           H  
ATOM   2868  N   MET A 183      35.495 -19.072   9.827  1.00  0.77           N  
ATOM   2869  CA  MET A 183      34.378 -18.633  10.656  1.00  0.77           C  
ATOM   2870  C   MET A 183      34.434 -19.322  12.016  1.00  0.77           C  
ATOM   2871  O   MET A 183      34.191 -18.695  13.053  1.00  0.77           O  
ATOM   2872  CB  MET A 183      33.047 -18.942   9.970  1.00  0.77           C  
ATOM   2873  CG  MET A 183      32.773 -18.166   8.712  1.00  0.77           C  
ATOM   2874  SD  MET A 183      32.731 -16.402   8.985  1.00  0.77           S  
ATOM   2875  CE  MET A 183      34.389 -16.021   8.493  1.00  0.77           C  
ATOM   2876  H   MET A 183      35.330 -19.593   8.964  1.00  0.77           H  
ATOM   2877  HA  MET A 183      34.460 -17.560  10.817  1.00  0.77           H  
ATOM   2878 1HB  MET A 183      33.030 -19.996   9.702  1.00  0.77           H  
ATOM   2879 2HB  MET A 183      32.227 -18.784  10.661  1.00  0.77           H  
ATOM   2880 1HG  MET A 183      33.545 -18.380   7.980  1.00  0.77           H  
ATOM   2881 2HG  MET A 183      31.820 -18.476   8.297  1.00  0.77           H  
ATOM   2882 1HE  MET A 183      34.558 -14.952   8.562  1.00  0.77           H  
ATOM   2883 2HE  MET A 183      35.092 -16.544   9.138  1.00  0.77           H  
ATOM   2884 3HE  MET A 183      34.529 -16.349   7.472  1.00  0.77           H  
ATOM   2885  N   ASP A 184      34.829 -20.601  12.040  1.00  0.79           N  
ATOM   2886  CA  ASP A 184      34.938 -21.297  13.316  1.00  0.79           C  
ATOM   2887  C   ASP A 184      36.078 -20.728  14.150  1.00  0.79           C  
ATOM   2888  O   ASP A 184      35.908 -20.498  15.347  1.00  0.79           O  
ATOM   2889  CB  ASP A 184      35.082 -22.808  13.125  1.00  0.79           C  
ATOM   2890  CG  ASP A 184      33.755 -23.473  12.706  1.00  0.79           C  
ATOM   2891  OD1 ASP A 184      32.739 -22.810  12.811  1.00  0.79           O  
ATOM   2892  OD2 ASP A 184      33.756 -24.621  12.330  1.00  0.79           O  
ATOM   2893  H   ASP A 184      35.016 -21.097  11.165  1.00  0.79           H  
ATOM   2894  HA  ASP A 184      34.013 -21.134  13.866  1.00  0.79           H  
ATOM   2895 1HB  ASP A 184      35.830 -23.001  12.351  1.00  0.79           H  
ATOM   2896 2HB  ASP A 184      35.438 -23.263  14.047  1.00  0.79           H  
ATOM   2897  N   ILE A 185      37.192 -20.369  13.510  1.00  0.80           N  
ATOM   2898  CA  ILE A 185      38.321 -19.769  14.218  1.00  0.80           C  
ATOM   2899  C   ILE A 185      37.893 -18.481  14.886  1.00  0.80           C  
ATOM   2900  O   ILE A 185      38.243 -18.216  16.036  1.00  0.80           O  
ATOM   2901  CB  ILE A 185      39.505 -19.478  13.274  1.00  0.80           C  
ATOM   2902  CG1 ILE A 185      40.141 -20.807  12.818  1.00  0.80           C  
ATOM   2903  CG2 ILE A 185      40.506 -18.535  13.943  1.00  0.80           C  
ATOM   2904  CD1 ILE A 185      41.117 -20.671  11.665  1.00  0.80           C  
ATOM   2905  H   ILE A 185      37.275 -20.574  12.514  1.00  0.80           H  
ATOM   2906  HA  ILE A 185      38.656 -20.462  14.987  1.00  0.80           H  
ATOM   2907  HB  ILE A 185      39.125 -18.992  12.378  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 185      40.671 -21.244  13.662  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 185      39.353 -21.489  12.522  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 185      41.320 -18.318  13.247  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 185      40.007 -17.603  14.211  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 185      40.907 -19.003  14.840  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 185      41.518 -21.655  11.411  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 185      40.612 -20.262  10.797  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 185      41.931 -20.010  11.949  1.00  0.80           H  
ATOM   2916  N   ALA A 186      37.114 -17.690  14.162  1.00  0.81           N  
ATOM   2917  CA  ALA A 186      36.618 -16.431  14.669  1.00  0.81           C  
ATOM   2918  C   ALA A 186      35.433 -16.575  15.621  1.00  0.81           C  
ATOM   2919  O   ALA A 186      34.974 -15.580  16.180  1.00  0.81           O  
ATOM   2920  CB  ALA A 186      36.209 -15.557  13.520  1.00  0.81           C  
ATOM   2921  H   ALA A 186      36.884 -17.963  13.206  1.00  0.81           H  
ATOM   2922  HA  ALA A 186      37.421 -15.955  15.198  1.00  0.81           H  
ATOM   2923 1HB  ALA A 186      35.878 -14.590  13.895  1.00  0.81           H  
ATOM   2924 2HB  ALA A 186      37.052 -15.427  12.885  1.00  0.81           H  
ATOM   2925 3HB  ALA A 186      35.401 -16.042  12.974  1.00  0.81           H  
ATOM   2926  N   GLY A 187      34.861 -17.769  15.745  1.00  0.82           N  
ATOM   2927  CA  GLY A 187      33.693 -17.953  16.588  1.00  0.82           C  
ATOM   2928  C   GLY A 187      32.444 -17.329  15.962  1.00  0.82           C  
ATOM   2929  O   GLY A 187      31.477 -17.030  16.665  1.00  0.82           O  
ATOM   2930  H   GLY A 187      35.263 -18.590  15.303  1.00  0.82           H  
ATOM   2931 1HA  GLY A 187      33.533 -19.021  16.740  1.00  0.82           H  
ATOM   2932 2HA  GLY A 187      33.879 -17.511  17.566  1.00  0.82           H  
ATOM   2933  N   ALA A 188      32.484 -17.061  14.656  1.00  0.82           N  
ATOM   2934  CA  ALA A 188      31.374 -16.390  14.001  1.00  0.82           C  
ATOM   2935  C   ALA A 188      30.114 -17.222  14.047  1.00  0.82           C  
ATOM   2936  O   ALA A 188      30.126 -18.426  13.778  1.00  0.82           O  
ATOM   2937  CB  ALA A 188      31.708 -16.082  12.558  1.00  0.82           C  
ATOM   2938  H   ALA A 188      33.284 -17.375  14.109  1.00  0.82           H  
ATOM   2939  HA  ALA A 188      31.187 -15.454  14.531  1.00  0.82           H  
ATOM   2940 1HB  ALA A 188      30.874 -15.556  12.090  1.00  0.82           H  
ATOM   2941 2HB  ALA A 188      32.595 -15.463  12.522  1.00  0.82           H  
ATOM   2942 3HB  ALA A 188      31.892 -17.003  12.037  1.00  0.82           H  
ATOM   2943  N   ASP A 189      28.986 -16.571  14.276  1.00  0.80           N  
ATOM   2944  CA  ASP A 189      27.718 -17.285  14.279  1.00  0.80           C  
ATOM   2945  C   ASP A 189      27.222 -17.433  12.837  1.00  0.80           C  
ATOM   2946  O   ASP A 189      26.299 -16.739  12.397  1.00  0.80           O  
ATOM   2947  CB  ASP A 189      26.703 -16.545  15.154  1.00  0.80           C  
ATOM   2948  CG  ASP A 189      25.424 -17.310  15.422  1.00  0.80           C  
ATOM   2949  OD1 ASP A 189      25.416 -18.509  15.277  1.00  0.80           O  
ATOM   2950  OD2 ASP A 189      24.459 -16.679  15.777  1.00  0.80           O  
ATOM   2951  H   ASP A 189      29.011 -15.581  14.479  1.00  0.80           H  
ATOM   2952  HA  ASP A 189      27.878 -18.278  14.697  1.00  0.80           H  
ATOM   2953 1HB  ASP A 189      27.167 -16.304  16.112  1.00  0.80           H  
ATOM   2954 2HB  ASP A 189      26.459 -15.609  14.677  1.00  0.80           H  
ATOM   2955  N   CYS A 190      27.897 -18.313  12.096  1.00  0.77           N  
ATOM   2956  CA  CYS A 190      27.639 -18.517  10.675  1.00  0.77           C  
ATOM   2957  C   CYS A 190      26.714 -19.677  10.325  1.00  0.77           C  
ATOM   2958  O   CYS A 190      26.976 -20.839  10.653  1.00  0.77           O  
ATOM   2959  CB  CYS A 190      28.931 -18.720   9.908  1.00  0.77           C  
ATOM   2960  SG  CYS A 190      28.682 -18.978   8.099  1.00  0.77           S  
ATOM   2961  H   CYS A 190      28.652 -18.810  12.565  1.00  0.77           H  
ATOM   2962  HA  CYS A 190      27.191 -17.607  10.302  1.00  0.77           H  
ATOM   2963 1HB  CYS A 190      29.573 -17.850  10.046  1.00  0.77           H  
ATOM   2964 2HB  CYS A 190      29.464 -19.581  10.308  1.00  0.77           H  
ATOM   2965  HG  CYS A 190      27.854 -17.943   7.935  1.00  0.77           H  
ATOM   2966  N   HIS A 191      25.659 -19.342   9.601  1.00  0.73           N  
ATOM   2967  CA  HIS A 191      24.669 -20.284   9.098  1.00  0.73           C  
ATOM   2968  C   HIS A 191      24.865 -20.408   7.596  1.00  0.73           C  
ATOM   2969  O   HIS A 191      24.681 -19.421   6.880  1.00  0.73           O  
ATOM   2970  CB  HIS A 191      23.243 -19.780   9.399  1.00  0.73           C  
ATOM   2971  CG  HIS A 191      22.097 -20.703   8.979  1.00  0.73           C  
ATOM   2972  ND1 HIS A 191      20.773 -20.415   9.278  1.00  0.73           N  
ATOM   2973  CD2 HIS A 191      22.070 -21.873   8.290  1.00  0.73           C  
ATOM   2974  CE1 HIS A 191      19.998 -21.375   8.813  1.00  0.73           C  
ATOM   2975  NE2 HIS A 191      20.756 -22.268   8.210  1.00  0.73           N  
ATOM   2976  H   HIS A 191      25.532 -18.355   9.395  1.00  0.73           H  
ATOM   2977  HA  HIS A 191      24.804 -21.265   9.557  1.00  0.73           H  
ATOM   2978 1HB  HIS A 191      23.151 -19.596  10.470  1.00  0.73           H  
ATOM   2979 2HB  HIS A 191      23.098 -18.819   8.902  1.00  0.73           H  
ATOM   2980  HD2 HIS A 191      22.913 -22.416   7.880  1.00  0.73           H  
ATOM   2981  HE1 HIS A 191      18.914 -21.421   8.903  1.00  0.73           H  
ATOM   2982  HE2 HIS A 191      20.428 -23.111   7.750  1.00  0.73           H  
ATOM   2983  N   MET A 192      25.333 -21.567   7.132  1.00  0.70           N  
ATOM   2984  CA  MET A 192      25.560 -21.730   5.703  1.00  0.70           C  
ATOM   2985  C   MET A 192      24.576 -22.675   5.039  1.00  0.70           C  
ATOM   2986  O   MET A 192      24.365 -23.800   5.492  1.00  0.70           O  
ATOM   2987  CB  MET A 192      27.001 -22.185   5.414  1.00  0.70           C  
ATOM   2988  CG  MET A 192      27.268 -22.428   3.901  1.00  0.70           C  
ATOM   2989  SD  MET A 192      28.970 -22.839   3.459  1.00  0.70           S  
ATOM   2990  CE  MET A 192      29.924 -21.310   3.531  1.00  0.70           C  
ATOM   2991  H   MET A 192      25.499 -22.334   7.770  1.00  0.70           H  
ATOM   2992  HA  MET A 192      25.407 -20.771   5.231  1.00  0.70           H  
ATOM   2993 1HB  MET A 192      27.700 -21.437   5.778  1.00  0.70           H  
ATOM   2994 2HB  MET A 192      27.207 -23.113   5.948  1.00  0.70           H  
ATOM   2995 1HG  MET A 192      26.658 -23.269   3.635  1.00  0.70           H  
ATOM   2996 2HG  MET A 192      26.936 -21.611   3.285  1.00  0.70           H  
ATOM   2997 1HE  MET A 192      30.963 -21.517   3.275  1.00  0.70           H  
ATOM   2998 2HE  MET A 192      29.523 -20.585   2.829  1.00  0.70           H  
ATOM   2999 3HE  MET A 192      29.886 -20.903   4.530  1.00  0.70           H  
ATOM   3000  N   HIS A 193      24.019 -22.209   3.924  1.00  0.69           N  
ATOM   3001  CA  HIS A 193      23.118 -22.997   3.100  1.00  0.69           C  
ATOM   3002  C   HIS A 193      23.811 -23.391   1.819  1.00  0.69           C  
ATOM   3003  O   HIS A 193      24.314 -22.528   1.091  1.00  0.69           O  
ATOM   3004  CB  HIS A 193      21.875 -22.203   2.701  1.00  0.69           C  
ATOM   3005  CG  HIS A 193      20.987 -21.833   3.785  1.00  0.69           C  
ATOM   3006  ND1 HIS A 193      19.753 -22.417   3.970  1.00  0.69           N  
ATOM   3007  CD2 HIS A 193      21.137 -20.948   4.763  1.00  0.69           C  
ATOM   3008  CE1 HIS A 193      19.176 -21.879   5.014  1.00  0.69           C  
ATOM   3009  NE2 HIS A 193      19.990 -20.982   5.516  1.00  0.69           N  
ATOM   3010  H   HIS A 193      24.226 -21.247   3.645  1.00  0.69           H  
ATOM   3011  HA  HIS A 193      22.816 -23.903   3.625  1.00  0.69           H  
ATOM   3012 1HB  HIS A 193      22.183 -21.285   2.201  1.00  0.69           H  
ATOM   3013 2HB  HIS A 193      21.300 -22.781   1.976  1.00  0.69           H  
ATOM   3014  HD2 HIS A 193      22.016 -20.326   4.913  1.00  0.69           H  
ATOM   3015  HE1 HIS A 193      18.191 -22.132   5.402  1.00  0.69           H  
ATOM   3016  HE2 HIS A 193      19.800 -20.417   6.337  1.00  0.69           H  
ATOM   3017  N   ILE A 194      23.835 -24.682   1.540  1.00  0.68           N  
ATOM   3018  CA  ILE A 194      24.427 -25.151   0.306  1.00  0.68           C  
ATOM   3019  C   ILE A 194      23.369 -25.893  -0.494  1.00  0.68           C  
ATOM   3020  O   ILE A 194      22.724 -26.814   0.016  1.00  0.68           O  
ATOM   3021  CB  ILE A 194      25.669 -26.031   0.531  1.00  0.68           C  
ATOM   3022  CG1 ILE A 194      26.745 -25.263   1.277  1.00  0.68           C  
ATOM   3023  CG2 ILE A 194      26.187 -26.461  -0.790  1.00  0.68           C  
ATOM   3024  CD1 ILE A 194      27.919 -26.119   1.693  1.00  0.68           C  
ATOM   3025  H   ILE A 194      23.422 -25.342   2.184  1.00  0.68           H  
ATOM   3026  HA  ILE A 194      24.749 -24.296  -0.268  1.00  0.68           H  
ATOM   3027  HB  ILE A 194      25.405 -26.903   1.123  1.00  0.68           H  
ATOM   3028 1HG1 ILE A 194      27.102 -24.445   0.649  1.00  0.68           H  
ATOM   3029 2HG1 ILE A 194      26.309 -24.850   2.164  1.00  0.68           H  
ATOM   3030 1HG2 ILE A 194      27.060 -27.083  -0.651  1.00  0.68           H  
ATOM   3031 2HG2 ILE A 194      25.409 -27.021  -1.290  1.00  0.68           H  
ATOM   3032 3HG2 ILE A 194      26.452 -25.583  -1.388  1.00  0.68           H  
ATOM   3033 1HD1 ILE A 194      28.643 -25.514   2.229  1.00  0.68           H  
ATOM   3034 2HD1 ILE A 194      27.573 -26.924   2.340  1.00  0.68           H  
ATOM   3035 3HD1 ILE A 194      28.390 -26.542   0.807  1.00  0.68           H  
ATOM   3036  N   TYR A 195      23.187 -25.483  -1.739  1.00  0.69           N  
ATOM   3037  CA  TYR A 195      22.184 -26.081  -2.600  1.00  0.69           C  
ATOM   3038  C   TYR A 195      22.898 -26.953  -3.626  1.00  0.69           C  
ATOM   3039  O   TYR A 195      24.009 -26.621  -4.022  1.00  0.69           O  
ATOM   3040  CB  TYR A 195      21.401 -24.986  -3.282  1.00  0.69           C  
ATOM   3041  CG  TYR A 195      20.699 -24.052  -2.359  1.00  0.69           C  
ATOM   3042  CD1 TYR A 195      21.298 -22.833  -2.049  1.00  0.69           C  
ATOM   3043  CD2 TYR A 195      19.490 -24.394  -1.799  1.00  0.69           C  
ATOM   3044  CE1 TYR A 195      20.676 -21.967  -1.188  1.00  0.69           C  
ATOM   3045  CE2 TYR A 195      18.876 -23.524  -0.931  1.00  0.69           C  
ATOM   3046  CZ  TYR A 195      19.456 -22.321  -0.627  1.00  0.69           C  
ATOM   3047  OH  TYR A 195      18.827 -21.474   0.243  1.00  0.69           O  
ATOM   3048  H   TYR A 195      23.756 -24.707  -2.076  1.00  0.69           H  
ATOM   3049  HA  TYR A 195      21.517 -26.709  -2.008  1.00  0.69           H  
ATOM   3050 1HB  TYR A 195      22.065 -24.402  -3.907  1.00  0.69           H  
ATOM   3051 2HB  TYR A 195      20.657 -25.454  -3.910  1.00  0.69           H  
ATOM   3052  HD1 TYR A 195      22.258 -22.566  -2.491  1.00  0.69           H  
ATOM   3053  HD2 TYR A 195      19.025 -25.351  -2.036  1.00  0.69           H  
ATOM   3054  HE1 TYR A 195      21.137 -21.017  -0.944  1.00  0.69           H  
ATOM   3055  HE2 TYR A 195      17.930 -23.786  -0.482  1.00  0.69           H  
ATOM   3056  HH  TYR A 195      19.019 -20.565  -0.007  1.00  0.69           H  
ATOM   3057  N   SER A 196      22.278 -28.038  -4.089  1.00  0.70           N  
ATOM   3058  CA  SER A 196      23.000 -28.931  -5.004  1.00  0.70           C  
ATOM   3059  C   SER A 196      23.024 -28.516  -6.481  1.00  0.70           C  
ATOM   3060  O   SER A 196      24.033 -28.017  -6.977  1.00  0.70           O  
ATOM   3061  CB  SER A 196      22.391 -30.317  -4.889  1.00  0.70           C  
ATOM   3062  OG  SER A 196      21.050 -30.313  -5.337  1.00  0.70           O  
ATOM   3063  H   SER A 196      21.345 -28.268  -3.773  1.00  0.70           H  
ATOM   3064  HA  SER A 196      24.028 -28.983  -4.662  1.00  0.70           H  
ATOM   3065 1HB  SER A 196      22.975 -31.020  -5.483  1.00  0.70           H  
ATOM   3066 2HB  SER A 196      22.432 -30.647  -3.853  1.00  0.70           H  
ATOM   3067  HG  SER A 196      20.721 -31.208  -5.189  1.00  0.70           H  
ATOM   3068  N   GLY A 197      21.893 -28.639  -7.174  1.00  0.71           N  
ATOM   3069  CA  GLY A 197      21.802 -28.316  -8.613  1.00  0.71           C  
ATOM   3070  C   GLY A 197      21.657 -26.820  -8.870  1.00  0.71           C  
ATOM   3071  O   GLY A 197      20.713 -26.366  -9.520  1.00  0.71           O  
ATOM   3072  H   GLY A 197      21.113 -29.049  -6.684  1.00  0.71           H  
ATOM   3073 1HA  GLY A 197      22.692 -28.686  -9.121  1.00  0.71           H  
ATOM   3074 2HA  GLY A 197      20.951 -28.841  -9.043  1.00  0.71           H  
ATOM   3075  N   VAL A 198      22.578 -26.067  -8.295  1.00  0.71           N  
ATOM   3076  CA  VAL A 198      22.554 -24.620  -8.289  1.00  0.71           C  
ATOM   3077  C   VAL A 198      23.877 -23.949  -8.677  1.00  0.71           C  
ATOM   3078  O   VAL A 198      24.959 -24.340  -8.227  1.00  0.71           O  
ATOM   3079  CB  VAL A 198      22.081 -24.147  -6.906  1.00  0.71           C  
ATOM   3080  CG1 VAL A 198      22.090 -22.711  -6.813  1.00  0.71           C  
ATOM   3081  CG2 VAL A 198      20.646 -24.594  -6.671  1.00  0.71           C  
ATOM   3082  H   VAL A 198      23.324 -26.564  -7.823  1.00  0.71           H  
ATOM   3083  HA  VAL A 198      21.804 -24.301  -9.013  1.00  0.71           H  
ATOM   3084  HB  VAL A 198      22.739 -24.549  -6.146  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 198      21.736 -22.407  -5.824  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 198      23.084 -22.307  -6.975  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 198      21.419 -22.356  -7.572  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 198      20.315 -24.233  -5.721  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 198      20.016 -24.170  -7.445  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 198      20.565 -25.672  -6.690  1.00  0.71           H  
ATOM   3091  N   LEU A 199      23.749 -22.945  -9.544  1.00  0.70           N  
ATOM   3092  CA  LEU A 199      24.819 -22.096 -10.070  1.00  0.70           C  
ATOM   3093  C   LEU A 199      24.867 -20.713  -9.432  1.00  0.70           C  
ATOM   3094  O   LEU A 199      23.963 -20.316  -8.705  1.00  0.70           O  
ATOM   3095  CB  LEU A 199      24.685 -21.982 -11.580  1.00  0.70           C  
ATOM   3096  CG  LEU A 199      24.827 -23.282 -12.322  1.00  0.70           C  
ATOM   3097  CD1 LEU A 199      24.462 -23.098 -13.762  1.00  0.70           C  
ATOM   3098  CD2 LEU A 199      26.287 -23.694 -12.213  1.00  0.70           C  
ATOM   3099  H   LEU A 199      22.811 -22.738  -9.856  1.00  0.70           H  
ATOM   3100  HA  LEU A 199      25.769 -22.590  -9.860  1.00  0.70           H  
ATOM   3101 1HB  LEU A 199      23.705 -21.568 -11.813  1.00  0.70           H  
ATOM   3102 2HB  LEU A 199      25.432 -21.307 -11.942  1.00  0.70           H  
ATOM   3103  HG  LEU A 199      24.185 -24.045 -11.884  1.00  0.70           H  
ATOM   3104 1HD1 LEU A 199      24.593 -24.035 -14.298  1.00  0.70           H  
ATOM   3105 2HD1 LEU A 199      23.435 -22.794 -13.818  1.00  0.70           H  
ATOM   3106 3HD1 LEU A 199      25.081 -22.348 -14.197  1.00  0.70           H  
ATOM   3107 1HD2 LEU A 199      26.450 -24.636 -12.735  1.00  0.70           H  
ATOM   3108 2HD2 LEU A 199      26.919 -22.924 -12.655  1.00  0.70           H  
ATOM   3109 3HD2 LEU A 199      26.549 -23.802 -11.172  1.00  0.70           H  
ATOM   3110  N   HIS A 200      25.939 -19.989  -9.719  1.00  0.69           N  
ATOM   3111  CA  HIS A 200      26.249 -18.678  -9.148  1.00  0.69           C  
ATOM   3112  C   HIS A 200      25.090 -17.663  -9.139  1.00  0.69           C  
ATOM   3113  O   HIS A 200      24.784 -17.076  -8.114  1.00  0.69           O  
ATOM   3114  CB  HIS A 200      27.446 -18.118  -9.935  1.00  0.69           C  
ATOM   3115  CG  HIS A 200      28.042 -16.859  -9.449  1.00  0.69           C  
ATOM   3116  ND1 HIS A 200      28.768 -16.797  -8.275  1.00  0.69           N  
ATOM   3117  CD2 HIS A 200      28.083 -15.623  -9.987  1.00  0.69           C  
ATOM   3118  CE1 HIS A 200      29.223 -15.580  -8.105  1.00  0.69           C  
ATOM   3119  NE2 HIS A 200      28.826 -14.843  -9.141  1.00  0.69           N  
ATOM   3120  H   HIS A 200      26.615 -20.385 -10.358  1.00  0.69           H  
ATOM   3121  HA  HIS A 200      26.569 -18.815  -8.113  1.00  0.69           H  
ATOM   3122 1HB  HIS A 200      28.241 -18.866  -9.938  1.00  0.69           H  
ATOM   3123 2HB  HIS A 200      27.149 -17.971 -10.966  1.00  0.69           H  
ATOM   3124  HD1 HIS A 200      28.938 -17.598  -7.646  1.00  0.69           H  
ATOM   3125  HD2 HIS A 200      27.673 -15.201 -10.904  1.00  0.69           H  
ATOM   3126  HE1 HIS A 200      29.825 -15.331  -7.229  1.00  0.69           H  
ATOM   3127  N   GLY A 201      24.379 -17.506 -10.238  1.00  0.68           N  
ATOM   3128  CA  GLY A 201      23.328 -16.482 -10.313  1.00  0.68           C  
ATOM   3129  C   GLY A 201      21.979 -16.912  -9.763  1.00  0.68           C  
ATOM   3130  O   GLY A 201      20.960 -16.287 -10.051  1.00  0.68           O  
ATOM   3131  H   GLY A 201      24.605 -18.052 -11.050  1.00  0.68           H  
ATOM   3132 1HA  GLY A 201      23.665 -15.593  -9.778  1.00  0.68           H  
ATOM   3133 2HA  GLY A 201      23.184 -16.180 -11.345  1.00  0.68           H  
ATOM   3134  N   PHE A 202      21.943 -17.947  -8.940  1.00  0.69           N  
ATOM   3135  CA  PHE A 202      20.674 -18.493  -8.485  1.00  0.69           C  
ATOM   3136  C   PHE A 202      19.665 -17.543  -7.844  1.00  0.69           C  
ATOM   3137  O   PHE A 202      18.468 -17.806  -7.931  1.00  0.69           O  
ATOM   3138  CB  PHE A 202      20.947 -19.655  -7.572  1.00  0.69           C  
ATOM   3139  CG  PHE A 202      21.417 -19.429  -6.154  1.00  0.69           C  
ATOM   3140  CD1 PHE A 202      20.506 -19.392  -5.121  1.00  0.69           C  
ATOM   3141  CD2 PHE A 202      22.767 -19.313  -5.843  1.00  0.69           C  
ATOM   3142  CE1 PHE A 202      20.926 -19.253  -3.819  1.00  0.69           C  
ATOM   3143  CE2 PHE A 202      23.181 -19.171  -4.542  1.00  0.69           C  
ATOM   3144  CZ  PHE A 202      22.265 -19.144  -3.538  1.00  0.69           C  
ATOM   3145  H   PHE A 202      22.806 -18.444  -8.700  1.00  0.69           H  
ATOM   3146  HA  PHE A 202      20.196 -18.923  -9.354  1.00  0.69           H  
ATOM   3147 1HB  PHE A 202      20.056 -20.254  -7.516  1.00  0.69           H  
ATOM   3148 2HB  PHE A 202      21.683 -20.244  -8.061  1.00  0.69           H  
ATOM   3149  HD1 PHE A 202      19.446 -19.481  -5.344  1.00  0.69           H  
ATOM   3150  HD2 PHE A 202      23.504 -19.341  -6.638  1.00  0.69           H  
ATOM   3151  HE1 PHE A 202      20.198 -19.231  -3.020  1.00  0.69           H  
ATOM   3152  HE2 PHE A 202      24.239 -19.088  -4.309  1.00  0.69           H  
ATOM   3153  HZ  PHE A 202      22.599 -19.037  -2.529  1.00  0.69           H  
ATOM   3154  N   THR A 203      20.110 -16.432  -7.255  1.00  0.72           N  
ATOM   3155  CA  THR A 203      19.185 -15.489  -6.616  1.00  0.72           C  
ATOM   3156  C   THR A 203      18.848 -14.293  -7.519  1.00  0.72           C  
ATOM   3157  O   THR A 203      18.115 -13.379  -7.117  1.00  0.72           O  
ATOM   3158  CB  THR A 203      19.772 -14.917  -5.319  1.00  0.72           C  
ATOM   3159  OG1 THR A 203      20.943 -14.168  -5.629  1.00  0.72           O  
ATOM   3160  CG2 THR A 203      20.148 -15.997  -4.385  1.00  0.72           C  
ATOM   3161  H   THR A 203      21.107 -16.262  -7.235  1.00  0.72           H  
ATOM   3162  HA  THR A 203      18.259 -16.012  -6.383  1.00  0.72           H  
ATOM   3163  HB  THR A 203      19.034 -14.270  -4.841  1.00  0.72           H  
ATOM   3164  HG1 THR A 203      21.422 -14.621  -6.333  1.00  0.72           H  
ATOM   3165 1HG2 THR A 203      20.560 -15.567  -3.487  1.00  0.72           H  
ATOM   3166 2HG2 THR A 203      19.268 -16.590  -4.136  1.00  0.72           H  
ATOM   3167 3HG2 THR A 203      20.891 -16.614  -4.865  1.00  0.72           H  
ATOM   3168  N   ASP A 204      19.463 -14.233  -8.701  1.00  0.79           N  
ATOM   3169  CA  ASP A 204      19.299 -13.078  -9.576  1.00  0.79           C  
ATOM   3170  C   ASP A 204      18.491 -13.371 -10.830  1.00  0.79           C  
ATOM   3171  O   ASP A 204      18.995 -13.904 -11.824  1.00  0.79           O  
ATOM   3172  CB  ASP A 204      20.669 -12.505  -9.928  1.00  0.79           C  
ATOM   3173  CG  ASP A 204      20.630 -11.230 -10.801  1.00  0.79           C  
ATOM   3174  OD1 ASP A 204      19.610 -10.921 -11.423  1.00  0.79           O  
ATOM   3175  OD2 ASP A 204      21.634 -10.561 -10.833  1.00  0.79           O  
ATOM   3176  H   ASP A 204      20.033 -15.015  -9.022  1.00  0.79           H  
ATOM   3177  HA  ASP A 204      18.765 -12.318  -9.020  1.00  0.79           H  
ATOM   3178 1HB  ASP A 204      21.206 -12.274  -9.006  1.00  0.79           H  
ATOM   3179 2HB  ASP A 204      21.248 -13.272 -10.449  1.00  0.79           H  
ATOM   3180  N   ILE A 205      17.235 -12.946 -10.808  1.00  0.90           N  
ATOM   3181  CA  ILE A 205      16.301 -13.181 -11.898  1.00  0.90           C  
ATOM   3182  C   ILE A 205      16.759 -12.620 -13.250  1.00  0.90           C  
ATOM   3183  O   ILE A 205      16.307 -13.093 -14.297  1.00  0.90           O  
ATOM   3184  CB  ILE A 205      14.914 -12.608 -11.536  1.00  0.90           C  
ATOM   3185  CG1 ILE A 205      13.866 -13.120 -12.519  1.00  0.90           C  
ATOM   3186  CG2 ILE A 205      14.934 -11.098 -11.519  1.00  0.90           C  
ATOM   3187  CD1 ILE A 205      13.647 -14.592 -12.448  1.00  0.90           C  
ATOM   3188  H   ILE A 205      16.906 -12.480  -9.975  1.00  0.90           H  
ATOM   3189  HA  ILE A 205      16.188 -14.252 -12.015  1.00  0.90           H  
ATOM   3190  HB  ILE A 205      14.637 -12.971 -10.545  1.00  0.90           H  
ATOM   3191 1HG1 ILE A 205      12.920 -12.622 -12.317  1.00  0.90           H  
ATOM   3192 2HG1 ILE A 205      14.181 -12.869 -13.531  1.00  0.90           H  
ATOM   3193 1HG2 ILE A 205      13.951 -10.724 -11.237  1.00  0.90           H  
ATOM   3194 2HG2 ILE A 205      15.662 -10.772 -10.802  1.00  0.90           H  
ATOM   3195 3HG2 ILE A 205      15.192 -10.714 -12.501  1.00  0.90           H  
ATOM   3196 1HD1 ILE A 205      12.891 -14.887 -13.173  1.00  0.90           H  
ATOM   3197 2HD1 ILE A 205      14.581 -15.101 -12.669  1.00  0.90           H  
ATOM   3198 3HD1 ILE A 205      13.311 -14.851 -11.450  1.00  0.90           H  
ATOM   3199  N   SER A 206      17.611 -11.584 -13.253  1.00  1.07           N  
ATOM   3200  CA  SER A 206      18.040 -11.001 -14.515  1.00  1.07           C  
ATOM   3201  C   SER A 206      19.237 -11.738 -15.112  1.00  1.07           C  
ATOM   3202  O   SER A 206      19.581 -11.529 -16.289  1.00  1.07           O  
ATOM   3203  CB  SER A 206      18.365  -9.520 -14.352  1.00  1.07           C  
ATOM   3204  OG  SER A 206      19.542  -9.301 -13.615  1.00  1.07           O  
ATOM   3205  H   SER A 206      18.034 -11.245 -12.382  1.00  1.07           H  
ATOM   3206  HA  SER A 206      17.211 -11.079 -15.219  1.00  1.07           H  
ATOM   3207 1HB  SER A 206      18.460  -9.061 -15.335  1.00  1.07           H  
ATOM   3208 2HB  SER A 206      17.533  -9.036 -13.846  1.00  1.07           H  
ATOM   3209  HG  SER A 206      19.484  -9.857 -12.802  1.00  1.07           H  
ATOM   3210  N   SER A 207      19.858 -12.639 -14.343  1.00  1.30           N  
ATOM   3211  CA  SER A 207      21.042 -13.319 -14.843  1.00  1.30           C  
ATOM   3212  C   SER A 207      20.736 -14.171 -16.066  1.00  1.30           C  
ATOM   3213  O   SER A 207      21.596 -14.394 -16.920  1.00  1.30           O  
ATOM   3214  CB  SER A 207      21.653 -14.170 -13.754  1.00  1.30           C  
ATOM   3215  OG  SER A 207      20.821 -15.234 -13.386  1.00  1.30           O  
ATOM   3216  H   SER A 207      19.527 -12.844 -13.397  1.00  1.30           H  
ATOM   3217  HA  SER A 207      21.771 -12.560 -15.125  1.00  1.30           H  
ATOM   3218 1HB  SER A 207      22.589 -14.542 -14.108  1.00  1.30           H  
ATOM   3219 2HB  SER A 207      21.854 -13.550 -12.882  1.00  1.30           H  
ATOM   3220  HG  SER A 207      20.053 -14.829 -12.920  1.00  1.30           H  
ATOM   3221  N   ASN A 208      19.478 -14.583 -16.205  1.00  1.58           N  
ATOM   3222  CA  ASN A 208      19.062 -15.374 -17.347  1.00  1.58           C  
ATOM   3223  C   ASN A 208      19.102 -14.552 -18.643  1.00  1.58           C  
ATOM   3224  O   ASN A 208      19.228 -15.113 -19.732  1.00  1.58           O  
ATOM   3225  CB  ASN A 208      17.664 -15.929 -17.142  1.00  1.58           C  
ATOM   3226  CG  ASN A 208      17.556 -17.049 -16.097  1.00  1.58           C  
ATOM   3227  OD1 ASN A 208      18.542 -17.687 -15.660  1.00  1.58           O  
ATOM   3228  ND2 ASN A 208      16.323 -17.322 -15.736  1.00  1.58           N  
ATOM   3229  H   ASN A 208      18.810 -14.357 -15.480  1.00  1.58           H  
ATOM   3230  HA  ASN A 208      19.759 -16.205 -17.464  1.00  1.58           H  
ATOM   3231 1HB  ASN A 208      17.005 -15.111 -16.835  1.00  1.58           H  
ATOM   3232 2HB  ASN A 208      17.287 -16.303 -18.093  1.00  1.58           H  
ATOM   3233 1HD2 ASN A 208      16.123 -18.069 -15.102  1.00  1.58           H  
ATOM   3234 2HD2 ASN A 208      15.566 -16.796 -16.126  1.00  1.58           H  
ATOM   3235  N   SER A 209      18.963 -13.220 -18.530  1.00  1.87           N  
ATOM   3236  CA  SER A 209      18.936 -12.349 -19.698  1.00  1.87           C  
ATOM   3237  C   SER A 209      20.340 -11.898 -20.072  1.00  1.87           C  
ATOM   3238  O   SER A 209      20.600 -11.518 -21.214  1.00  1.87           O  
ATOM   3239  CB  SER A 209      18.054 -11.139 -19.437  1.00  1.87           C  
ATOM   3240  OG  SER A 209      18.598 -10.295 -18.458  1.00  1.87           O  
ATOM   3241  H   SER A 209      18.914 -12.787 -17.613  1.00  1.87           H  
ATOM   3242  HA  SER A 209      18.521 -12.907 -20.537  1.00  1.87           H  
ATOM   3243 1HB  SER A 209      17.912 -10.583 -20.362  1.00  1.87           H  
ATOM   3244 2HB  SER A 209      17.074 -11.483 -19.110  1.00  1.87           H  
ATOM   3245  HG  SER A 209      18.909 -10.875 -17.735  1.00  1.87           H  
ATOM   3246  N   ARG A 210      21.265 -11.989 -19.111  1.00  2.10           N  
ATOM   3247  CA  ARG A 210      22.650 -11.590 -19.357  1.00  2.10           C  
ATOM   3248  C   ARG A 210      23.377 -12.632 -20.204  1.00  2.10           C  
ATOM   3249  O   ARG A 210      24.419 -12.355 -20.798  1.00  2.10           O  
ATOM   3250  CB  ARG A 210      23.417 -11.399 -18.063  1.00  2.10           C  
ATOM   3251  CG  ARG A 210      22.975 -10.246 -17.213  1.00  2.10           C  
ATOM   3252  CD  ARG A 210      23.880 -10.069 -16.059  1.00  2.10           C  
ATOM   3253  NE  ARG A 210      23.416  -9.039 -15.164  1.00  2.10           N  
ATOM   3254  CZ  ARG A 210      23.599  -7.722 -15.347  1.00  2.10           C  
ATOM   3255  NH1 ARG A 210      24.215  -7.274 -16.415  1.00  2.10           N  
ATOM   3256  NH2 ARG A 210      23.140  -6.890 -14.449  1.00  2.10           N  
ATOM   3257  H   ARG A 210      20.972 -12.279 -18.179  1.00  2.10           H  
ATOM   3258  HA  ARG A 210      22.645 -10.644 -19.897  1.00  2.10           H  
ATOM   3259 1HB  ARG A 210      23.357 -12.307 -17.462  1.00  2.10           H  
ATOM   3260 2HB  ARG A 210      24.460 -11.218 -18.294  1.00  2.10           H  
ATOM   3261 1HG  ARG A 210      22.980  -9.331 -17.805  1.00  2.10           H  
ATOM   3262 2HG  ARG A 210      21.965 -10.436 -16.841  1.00  2.10           H  
ATOM   3263 1HD  ARG A 210      23.941 -11.002 -15.500  1.00  2.10           H  
ATOM   3264 2HD  ARG A 210      24.872  -9.794 -16.413  1.00  2.10           H  
ATOM   3265  HE  ARG A 210      22.923  -9.331 -14.324  1.00  2.10           H  
ATOM   3266 1HH1 ARG A 210      24.541  -7.923 -17.120  1.00  2.10           H  
ATOM   3267 2HH1 ARG A 210      24.344  -6.284 -16.550  1.00  2.10           H  
ATOM   3268 1HH2 ARG A 210      22.658  -7.272 -13.638  1.00  2.10           H  
ATOM   3269 2HH2 ARG A 210      23.259  -5.897 -14.579  1.00  2.10           H  
ATOM   3270  N   ALA A 211      22.821 -13.841 -20.231  1.00  2.17           N  
ATOM   3271  CA  ALA A 211      23.353 -14.984 -20.969  1.00  2.17           C  
ATOM   3272  C   ALA A 211      24.803 -15.302 -20.620  1.00  2.17           C  
ATOM   3273  O   ALA A 211      25.609 -15.605 -21.500  1.00  2.17           O  
ATOM   3274  CB  ALA A 211      23.238 -14.733 -22.462  1.00  2.17           C  
ATOM   3275  H   ALA A 211      21.963 -13.969 -19.707  1.00  2.17           H  
ATOM   3276  HA  ALA A 211      22.748 -15.853 -20.707  1.00  2.17           H  
ATOM   3277 1HB  ALA A 211      23.595 -15.608 -23.003  1.00  2.17           H  
ATOM   3278 2HB  ALA A 211      22.195 -14.546 -22.718  1.00  2.17           H  
ATOM   3279 3HB  ALA A 211      23.839 -13.870 -22.742  1.00  2.17           H  
ATOM   3280  N   VAL A 212      25.130 -15.263 -19.339  1.00  2.05           N  
ATOM   3281  CA  VAL A 212      26.475 -15.582 -18.891  1.00  2.05           C  
ATOM   3282  C   VAL A 212      26.575 -17.067 -18.564  1.00  2.05           C  
ATOM   3283  O   VAL A 212      25.755 -17.604 -17.810  1.00  2.05           O  
ATOM   3284  CB  VAL A 212      26.836 -14.727 -17.668  1.00  2.05           C  
ATOM   3285  CG1 VAL A 212      28.196 -15.104 -17.163  1.00  2.05           C  
ATOM   3286  CG2 VAL A 212      26.798 -13.265 -18.054  1.00  2.05           C  
ATOM   3287  H   VAL A 212      24.425 -15.006 -18.663  1.00  2.05           H  
ATOM   3288  HA  VAL A 212      27.176 -15.352 -19.694  1.00  2.05           H  
ATOM   3289  HB  VAL A 212      26.117 -14.916 -16.873  1.00  2.05           H  
ATOM   3290 1HG1 VAL A 212      28.444 -14.500 -16.293  1.00  2.05           H  
ATOM   3291 2HG1 VAL A 212      28.205 -16.159 -16.889  1.00  2.05           H  
ATOM   3292 3HG1 VAL A 212      28.917 -14.929 -17.951  1.00  2.05           H  
ATOM   3293 1HG2 VAL A 212      27.038 -12.648 -17.192  1.00  2.05           H  
ATOM   3294 2HG2 VAL A 212      27.519 -13.076 -18.850  1.00  2.05           H  
ATOM   3295 3HG2 VAL A 212      25.810 -13.028 -18.408  1.00  2.05           H  
ATOM   3296  N   GLU A 213      27.539 -17.747 -19.167  1.00  1.79           N  
ATOM   3297  CA  GLU A 213      27.622 -19.175 -18.940  1.00  1.79           C  
ATOM   3298  C   GLU A 213      27.954 -19.517 -17.506  1.00  1.79           C  
ATOM   3299  O   GLU A 213      28.685 -18.804 -16.822  1.00  1.79           O  
ATOM   3300  CB  GLU A 213      28.574 -19.854 -19.910  1.00  1.79           C  
ATOM   3301  CG  GLU A 213      28.071 -19.822 -21.347  1.00  1.79           C  
ATOM   3302  CD  GLU A 213      26.722 -20.545 -21.503  1.00  1.79           C  
ATOM   3303  OE1 GLU A 213      26.244 -21.107 -20.533  1.00  1.79           O  
ATOM   3304  OE2 GLU A 213      26.189 -20.542 -22.584  1.00  1.79           O  
ATOM   3305  H   GLU A 213      28.190 -17.278 -19.782  1.00  1.79           H  
ATOM   3306  HA  GLU A 213      26.638 -19.593 -19.144  1.00  1.79           H  
ATOM   3307 1HB  GLU A 213      29.547 -19.365 -19.875  1.00  1.79           H  
ATOM   3308 2HB  GLU A 213      28.715 -20.895 -19.619  1.00  1.79           H  
ATOM   3309 1HG  GLU A 213      27.954 -18.783 -21.660  1.00  1.79           H  
ATOM   3310 2HG  GLU A 213      28.811 -20.291 -21.995  1.00  1.79           H  
ATOM   3311  N   ALA A 214      27.367 -20.630 -17.074  1.00  1.46           N  
ATOM   3312  CA  ALA A 214      27.438 -21.191 -15.725  1.00  1.46           C  
ATOM   3313  C   ALA A 214      26.798 -20.279 -14.683  1.00  1.46           C  
ATOM   3314  O   ALA A 214      27.029 -20.443 -13.482  1.00  1.46           O  
ATOM   3315  CB  ALA A 214      28.866 -21.464 -15.318  1.00  1.46           C  
ATOM   3316  H   ALA A 214      26.809 -21.131 -17.756  1.00  1.46           H  
ATOM   3317  HA  ALA A 214      26.893 -22.133 -15.734  1.00  1.46           H  
ATOM   3318 1HB  ALA A 214      28.863 -21.920 -14.329  1.00  1.46           H  
ATOM   3319 2HB  ALA A 214      29.327 -22.146 -16.031  1.00  1.46           H  
ATOM   3320 3HB  ALA A 214      29.436 -20.539 -15.284  1.00  1.46           H  
ATOM   3321  N   VAL A 215      25.939 -19.367 -15.134  1.00  1.17           N  
ATOM   3322  CA  VAL A 215      25.170 -18.534 -14.233  1.00  1.17           C  
ATOM   3323  C   VAL A 215      23.683 -18.697 -14.587  1.00  1.17           C  
ATOM   3324  O   VAL A 215      23.290 -18.400 -15.716  1.00  1.17           O  
ATOM   3325  CB  VAL A 215      25.602 -17.067 -14.422  1.00  1.17           C  
ATOM   3326  CG1 VAL A 215      24.866 -16.200 -13.538  1.00  1.17           C  
ATOM   3327  CG2 VAL A 215      27.094 -16.917 -14.180  1.00  1.17           C  
ATOM   3328  H   VAL A 215      25.836 -19.207 -16.136  1.00  1.17           H  
ATOM   3329  HA  VAL A 215      25.340 -18.852 -13.206  1.00  1.17           H  
ATOM   3330  HB  VAL A 215      25.358 -16.769 -15.439  1.00  1.17           H  
ATOM   3331 1HG1 VAL A 215      25.156 -15.165 -13.714  1.00  1.17           H  
ATOM   3332 2HG1 VAL A 215      23.807 -16.332 -13.728  1.00  1.17           H  
ATOM   3333 3HG1 VAL A 215      25.104 -16.472 -12.537  1.00  1.17           H  
ATOM   3334 1HG2 VAL A 215      27.382 -15.881 -14.332  1.00  1.17           H  
ATOM   3335 2HG2 VAL A 215      27.332 -17.210 -13.166  1.00  1.17           H  
ATOM   3336 3HG2 VAL A 215      27.643 -17.545 -14.874  1.00  1.17           H  
ATOM   3337  N   ARG A 216      22.869 -19.207 -13.659  1.00  0.94           N  
ATOM   3338  CA  ARG A 216      21.437 -19.416 -13.929  1.00  0.94           C  
ATOM   3339  C   ARG A 216      20.582 -19.121 -12.705  1.00  0.94           C  
ATOM   3340  O   ARG A 216      20.998 -19.419 -11.589  1.00  0.94           O  
ATOM   3341  CB  ARG A 216      21.140 -20.859 -14.325  1.00  0.94           C  
ATOM   3342  CG  ARG A 216      21.778 -21.387 -15.629  1.00  0.94           C  
ATOM   3343  CD  ARG A 216      21.196 -20.785 -16.858  1.00  0.94           C  
ATOM   3344  NE  ARG A 216      21.750 -21.413 -18.058  1.00  0.94           N  
ATOM   3345  CZ  ARG A 216      22.903 -21.060 -18.679  1.00  0.94           C  
ATOM   3346  NH1 ARG A 216      23.639 -20.065 -18.249  1.00  0.94           N  
ATOM   3347  NH2 ARG A 216      23.307 -21.734 -19.754  1.00  0.94           N  
ATOM   3348  H   ARG A 216      23.236 -19.448 -12.754  1.00  0.94           H  
ATOM   3349  HA  ARG A 216      21.128 -18.748 -14.736  1.00  0.94           H  
ATOM   3350 1HB  ARG A 216      21.446 -21.517 -13.518  1.00  0.94           H  
ATOM   3351 2HB  ARG A 216      20.059 -20.971 -14.431  1.00  0.94           H  
ATOM   3352 1HG  ARG A 216      22.846 -21.184 -15.634  1.00  0.94           H  
ATOM   3353 2HG  ARG A 216      21.622 -22.464 -15.683  1.00  0.94           H  
ATOM   3354 1HD  ARG A 216      20.115 -20.928 -16.862  1.00  0.94           H  
ATOM   3355 2HD  ARG A 216      21.421 -19.719 -16.893  1.00  0.94           H  
ATOM   3356  HE  ARG A 216      21.236 -22.189 -18.448  1.00  0.94           H  
ATOM   3357 1HH1 ARG A 216      23.374 -19.504 -17.420  1.00  0.94           H  
ATOM   3358 2HH1 ARG A 216      24.477 -19.839 -18.773  1.00  0.94           H  
ATOM   3359 1HH2 ARG A 216      22.761 -22.504 -20.109  1.00  0.94           H  
ATOM   3360 2HH2 ARG A 216      24.202 -21.480 -20.214  1.00  0.94           H  
ATOM   3361  N   TYR A 217      19.373 -18.597 -12.915  1.00  0.79           N  
ATOM   3362  CA  TYR A 217      18.421 -18.366 -11.818  1.00  0.79           C  
ATOM   3363  C   TYR A 217      17.712 -19.655 -11.376  1.00  0.79           C  
ATOM   3364  O   TYR A 217      17.349 -20.480 -12.217  1.00  0.79           O  
ATOM   3365  CB  TYR A 217      17.406 -17.294 -12.188  1.00  0.79           C  
ATOM   3366  CG  TYR A 217      16.374 -17.045 -11.117  1.00  0.79           C  
ATOM   3367  CD1 TYR A 217      16.690 -16.292 -10.019  1.00  0.79           C  
ATOM   3368  CD2 TYR A 217      15.098 -17.558 -11.258  1.00  0.79           C  
ATOM   3369  CE1 TYR A 217      15.744 -16.041  -9.048  1.00  0.79           C  
ATOM   3370  CE2 TYR A 217      14.150 -17.309 -10.297  1.00  0.79           C  
ATOM   3371  CZ  TYR A 217      14.464 -16.554  -9.190  1.00  0.79           C  
ATOM   3372  OH  TYR A 217      13.491 -16.310  -8.230  1.00  0.79           O  
ATOM   3373  H   TYR A 217      19.088 -18.351 -13.865  1.00  0.79           H  
ATOM   3374  HA  TYR A 217      18.978 -17.984 -10.966  1.00  0.79           H  
ATOM   3375 1HB  TYR A 217      17.924 -16.353 -12.397  1.00  0.79           H  
ATOM   3376 2HB  TYR A 217      16.889 -17.588 -13.084  1.00  0.79           H  
ATOM   3377  HD1 TYR A 217      17.692 -15.900  -9.917  1.00  0.79           H  
ATOM   3378  HD2 TYR A 217      14.843 -18.152 -12.134  1.00  0.79           H  
ATOM   3379  HE1 TYR A 217      16.005 -15.442  -8.175  1.00  0.79           H  
ATOM   3380  HE2 TYR A 217      13.149 -17.704 -10.412  1.00  0.79           H  
ATOM   3381  HH  TYR A 217      13.900 -15.919  -7.418  1.00  0.79           H  
ATOM   3382  N   ASN A 218      17.540 -19.850 -10.059  1.00  0.70           N  
ATOM   3383  CA  ASN A 218      16.832 -21.018  -9.532  1.00  0.70           C  
ATOM   3384  C   ASN A 218      15.831 -20.568  -8.474  1.00  0.70           C  
ATOM   3385  O   ASN A 218      16.197 -20.274  -7.334  1.00  0.70           O  
ATOM   3386  CB  ASN A 218      17.830 -22.045  -9.006  1.00  0.70           C  
ATOM   3387  CG  ASN A 218      17.227 -23.356  -8.485  1.00  0.70           C  
ATOM   3388  OD1 ASN A 218      16.355 -23.396  -7.592  1.00  0.70           O  
ATOM   3389  ND2 ASN A 218      17.693 -24.447  -9.051  1.00  0.70           N  
ATOM   3390  H   ASN A 218      17.867 -19.145  -9.396  1.00  0.70           H  
ATOM   3391  HA  ASN A 218      16.264 -21.476 -10.342  1.00  0.70           H  
ATOM   3392 1HB  ASN A 218      18.548 -22.284  -9.794  1.00  0.70           H  
ATOM   3393 2HB  ASN A 218      18.387 -21.601  -8.197  1.00  0.70           H  
ATOM   3394 1HD2 ASN A 218      17.356 -25.347  -8.771  1.00  0.70           H  
ATOM   3395 2HD2 ASN A 218      18.390 -24.378  -9.770  1.00  0.70           H  
ATOM   3396  N   ALA A 219      14.550 -20.550  -8.853  1.00  0.65           N  
ATOM   3397  CA  ALA A 219      13.496 -20.026  -7.987  1.00  0.65           C  
ATOM   3398  C   ALA A 219      13.394 -20.746  -6.653  1.00  0.65           C  
ATOM   3399  O   ALA A 219      13.083 -20.122  -5.639  1.00  0.65           O  
ATOM   3400  CB  ALA A 219      12.154 -20.125  -8.689  1.00  0.65           C  
ATOM   3401  H   ALA A 219      14.317 -20.844  -9.791  1.00  0.65           H  
ATOM   3402  HA  ALA A 219      13.718 -18.982  -7.788  1.00  0.65           H  
ATOM   3403 1HB  ALA A 219      11.383 -19.696  -8.051  1.00  0.65           H  
ATOM   3404 2HB  ALA A 219      12.186 -19.586  -9.626  1.00  0.65           H  
ATOM   3405 3HB  ALA A 219      11.923 -21.169  -8.883  1.00  0.65           H  
ATOM   3406  N   SER A 220      13.628 -22.052  -6.617  1.00  0.63           N  
ATOM   3407  CA  SER A 220      13.505 -22.728  -5.338  1.00  0.63           C  
ATOM   3408  C   SER A 220      14.604 -22.241  -4.408  1.00  0.63           C  
ATOM   3409  O   SER A 220      14.341 -21.825  -3.278  1.00  0.63           O  
ATOM   3410  CB  SER A 220      13.578 -24.229  -5.507  1.00  0.63           C  
ATOM   3411  OG  SER A 220      13.427 -24.894  -4.267  1.00  0.63           O  
ATOM   3412  H   SER A 220      13.898 -22.555  -7.451  1.00  0.63           H  
ATOM   3413  HA  SER A 220      12.542 -22.472  -4.896  1.00  0.63           H  
ATOM   3414 1HB  SER A 220      12.794 -24.548  -6.190  1.00  0.63           H  
ATOM   3415 2HB  SER A 220      14.531 -24.502  -5.955  1.00  0.63           H  
ATOM   3416  HG  SER A 220      13.230 -25.809  -4.488  1.00  0.63           H  
ATOM   3417  N   ALA A 221      15.848 -22.272  -4.891  1.00  0.63           N  
ATOM   3418  CA  ALA A 221      16.980 -21.855  -4.073  1.00  0.63           C  
ATOM   3419  C   ALA A 221      16.843 -20.398  -3.657  1.00  0.63           C  
ATOM   3420  O   ALA A 221      17.191 -20.027  -2.531  1.00  0.63           O  
ATOM   3421  CB  ALA A 221      18.259 -22.071  -4.826  1.00  0.63           C  
ATOM   3422  H   ALA A 221      16.006 -22.594  -5.846  1.00  0.63           H  
ATOM   3423  HA  ALA A 221      16.990 -22.466  -3.171  1.00  0.63           H  
ATOM   3424 1HB  ALA A 221      19.103 -21.790  -4.203  1.00  0.63           H  
ATOM   3425 2HB  ALA A 221      18.337 -23.120  -5.092  1.00  0.63           H  
ATOM   3426 3HB  ALA A 221      18.249 -21.468  -5.730  1.00  0.63           H  
ATOM   3427  N   ASP A 222      16.300 -19.569  -4.555  1.00  0.64           N  
ATOM   3428  CA  ASP A 222      16.094 -18.158  -4.275  1.00  0.64           C  
ATOM   3429  C   ASP A 222      15.112 -17.984  -3.133  1.00  0.64           C  
ATOM   3430  O   ASP A 222      15.402 -17.293  -2.154  1.00  0.64           O  
ATOM   3431  CB  ASP A 222      15.563 -17.423  -5.508  1.00  0.64           C  
ATOM   3432  CG  ASP A 222      15.378 -15.926  -5.277  1.00  0.64           C  
ATOM   3433  OD1 ASP A 222      16.110 -15.342  -4.497  1.00  0.64           O  
ATOM   3434  OD2 ASP A 222      14.474 -15.327  -5.848  1.00  0.64           O  
ATOM   3435  H   ASP A 222      16.048 -19.924  -5.478  1.00  0.64           H  
ATOM   3436  HA  ASP A 222      17.047 -17.719  -3.986  1.00  0.64           H  
ATOM   3437 1HB  ASP A 222      16.247 -17.583  -6.349  1.00  0.64           H  
ATOM   3438 2HB  ASP A 222      14.605 -17.851  -5.793  1.00  0.64           H  
ATOM   3439  N   ARG A 223      13.944 -18.609  -3.255  1.00  0.65           N  
ATOM   3440  CA  ARG A 223      12.903 -18.485  -2.251  1.00  0.65           C  
ATOM   3441  C   ARG A 223      13.362 -19.023  -0.902  1.00  0.65           C  
ATOM   3442  O   ARG A 223      13.103 -18.408   0.138  1.00  0.65           O  
ATOM   3443  CB  ARG A 223      11.684 -19.246  -2.731  1.00  0.65           C  
ATOM   3444  CG  ARG A 223      10.979 -18.585  -3.912  1.00  0.65           C  
ATOM   3445  CD  ARG A 223       9.942 -19.462  -4.505  1.00  0.65           C  
ATOM   3446  NE  ARG A 223       9.313 -18.843  -5.664  1.00  0.65           N  
ATOM   3447  CZ  ARG A 223       8.576 -19.502  -6.579  1.00  0.65           C  
ATOM   3448  NH1 ARG A 223       8.387 -20.798  -6.464  1.00  0.65           N  
ATOM   3449  NH2 ARG A 223       8.046 -18.847  -7.597  1.00  0.65           N  
ATOM   3450  H   ARG A 223      13.755 -19.181  -4.080  1.00  0.65           H  
ATOM   3451  HA  ARG A 223      12.651 -17.431  -2.147  1.00  0.65           H  
ATOM   3452 1HB  ARG A 223      11.987 -20.248  -3.046  1.00  0.65           H  
ATOM   3453 2HB  ARG A 223      10.970 -19.355  -1.918  1.00  0.65           H  
ATOM   3454 1HG  ARG A 223      10.492 -17.673  -3.568  1.00  0.65           H  
ATOM   3455 2HG  ARG A 223      11.707 -18.329  -4.679  1.00  0.65           H  
ATOM   3456 1HD  ARG A 223      10.407 -20.395  -4.827  1.00  0.65           H  
ATOM   3457 2HD  ARG A 223       9.171 -19.673  -3.766  1.00  0.65           H  
ATOM   3458  HE  ARG A 223       9.437 -17.847  -5.789  1.00  0.65           H  
ATOM   3459 1HH1 ARG A 223       8.795 -21.299  -5.687  1.00  0.65           H  
ATOM   3460 2HH1 ARG A 223       7.836 -21.291  -7.151  1.00  0.65           H  
ATOM   3461 1HH2 ARG A 223       8.192 -17.851  -7.688  1.00  0.65           H  
ATOM   3462 2HH2 ARG A 223       7.495 -19.341  -8.283  1.00  0.65           H  
ATOM   3463  N   GLN A 224      14.102 -20.138  -0.908  1.00  0.67           N  
ATOM   3464  CA  GLN A 224      14.600 -20.691   0.343  1.00  0.67           C  
ATOM   3465  C   GLN A 224      15.599 -19.732   0.982  1.00  0.67           C  
ATOM   3466  O   GLN A 224      15.576 -19.511   2.199  1.00  0.67           O  
ATOM   3467  CB  GLN A 224      15.290 -22.043   0.107  1.00  0.67           C  
ATOM   3468  CG  GLN A 224      14.369 -23.217  -0.301  1.00  0.67           C  
ATOM   3469  CD  GLN A 224      15.181 -24.494  -0.572  1.00  0.67           C  
ATOM   3470  OE1 GLN A 224      15.889 -24.951   0.336  1.00  0.67           O  
ATOM   3471  NE2 GLN A 224      15.108 -25.078  -1.777  1.00  0.67           N  
ATOM   3472  H   GLN A 224      14.294 -20.624  -1.787  1.00  0.67           H  
ATOM   3473  HA  GLN A 224      13.763 -20.825   1.026  1.00  0.67           H  
ATOM   3474 1HB  GLN A 224      16.022 -21.920  -0.696  1.00  0.67           H  
ATOM   3475 2HB  GLN A 224      15.843 -22.331   1.000  1.00  0.67           H  
ATOM   3476 1HG  GLN A 224      13.677 -23.420   0.514  1.00  0.67           H  
ATOM   3477 2HG  GLN A 224      13.818 -22.958  -1.197  1.00  0.67           H  
ATOM   3478 1HE2 GLN A 224      15.637 -25.907  -1.951  1.00  0.67           H  
ATOM   3479 2HE2 GLN A 224      14.517 -24.725  -2.527  1.00  0.67           H  
ATOM   3480  N   SER A 225      16.453 -19.128   0.149  1.00  0.69           N  
ATOM   3481  CA  SER A 225      17.468 -18.213   0.621  1.00  0.69           C  
ATOM   3482  C   SER A 225      16.853 -16.937   1.181  1.00  0.69           C  
ATOM   3483  O   SER A 225      17.274 -16.460   2.238  1.00  0.69           O  
ATOM   3484  CB  SER A 225      18.416 -17.910  -0.508  1.00  0.69           C  
ATOM   3485  OG  SER A 225      19.087 -19.059  -0.893  1.00  0.69           O  
ATOM   3486  H   SER A 225      16.431 -19.343  -0.849  1.00  0.69           H  
ATOM   3487  HA  SER A 225      18.026 -18.705   1.419  1.00  0.69           H  
ATOM   3488 1HB  SER A 225      17.886 -17.477  -1.355  1.00  0.69           H  
ATOM   3489 2HB  SER A 225      19.124 -17.230  -0.186  1.00  0.69           H  
ATOM   3490  HG  SER A 225      18.462 -19.521  -1.507  1.00  0.69           H  
ATOM   3491  N   LYS A 226      15.822 -16.406   0.510  1.00  0.71           N  
ATOM   3492  CA  LYS A 226      15.156 -15.208   1.004  1.00  0.71           C  
ATOM   3493  C   LYS A 226      14.476 -15.499   2.327  1.00  0.71           C  
ATOM   3494  O   LYS A 226      14.528 -14.682   3.248  1.00  0.71           O  
ATOM   3495  CB  LYS A 226      14.115 -14.678   0.008  1.00  0.71           C  
ATOM   3496  CG  LYS A 226      14.662 -13.986  -1.244  1.00  0.71           C  
ATOM   3497  CD  LYS A 226      13.503 -13.431  -2.095  1.00  0.71           C  
ATOM   3498  CE  LYS A 226      13.988 -12.462  -3.184  1.00  0.71           C  
ATOM   3499  NZ  LYS A 226      14.701 -13.138  -4.320  1.00  0.71           N  
ATOM   3500  H   LYS A 226      15.520 -16.829  -0.368  1.00  0.71           H  
ATOM   3501  HA  LYS A 226      15.906 -14.435   1.168  1.00  0.71           H  
ATOM   3502 1HB  LYS A 226      13.504 -15.518  -0.334  1.00  0.71           H  
ATOM   3503 2HB  LYS A 226      13.451 -13.979   0.516  1.00  0.71           H  
ATOM   3504 1HG  LYS A 226      15.325 -13.171  -0.957  1.00  0.71           H  
ATOM   3505 2HG  LYS A 226      15.229 -14.704  -1.847  1.00  0.71           H  
ATOM   3506 1HD  LYS A 226      13.000 -14.269  -2.584  1.00  0.71           H  
ATOM   3507 2HD  LYS A 226      12.786 -12.921  -1.458  1.00  0.71           H  
ATOM   3508 1HE  LYS A 226      13.133 -11.917  -3.579  1.00  0.71           H  
ATOM   3509 2HE  LYS A 226      14.672 -11.753  -2.720  1.00  0.71           H  
ATOM   3510 1HZ  LYS A 226      15.003 -12.461  -4.981  1.00  0.71           H  
ATOM   3511 2HZ  LYS A 226      15.517 -13.672  -4.010  1.00  0.71           H  
ATOM   3512 3HZ  LYS A 226      14.128 -13.822  -4.825  1.00  0.71           H  
ATOM   3513  N   ALA A 227      13.861 -16.681   2.450  1.00  0.72           N  
ATOM   3514  CA  ALA A 227      13.222 -17.047   3.700  1.00  0.72           C  
ATOM   3515  C   ALA A 227      14.252 -17.108   4.825  1.00  0.72           C  
ATOM   3516  O   ALA A 227      14.001 -16.629   5.939  1.00  0.72           O  
ATOM   3517  CB  ALA A 227      12.529 -18.388   3.551  1.00  0.72           C  
ATOM   3518  H   ALA A 227      13.815 -17.327   1.660  1.00  0.72           H  
ATOM   3519  HA  ALA A 227      12.488 -16.282   3.947  1.00  0.72           H  
ATOM   3520 1HB  ALA A 227      12.037 -18.652   4.484  1.00  0.72           H  
ATOM   3521 2HB  ALA A 227      11.791 -18.327   2.751  1.00  0.72           H  
ATOM   3522 3HB  ALA A 227      13.266 -19.148   3.301  1.00  0.72           H  
ATOM   3523  N   ALA A 228      15.432 -17.678   4.534  1.00  0.73           N  
ATOM   3524  CA  ALA A 228      16.487 -17.767   5.536  1.00  0.73           C  
ATOM   3525  C   ALA A 228      16.948 -16.387   5.958  1.00  0.73           C  
ATOM   3526  O   ALA A 228      17.144 -16.116   7.147  1.00  0.73           O  
ATOM   3527  CB  ALA A 228      17.662 -18.544   4.994  1.00  0.73           C  
ATOM   3528  H   ALA A 228      15.585 -18.085   3.609  1.00  0.73           H  
ATOM   3529  HA  ALA A 228      16.083 -18.278   6.409  1.00  0.73           H  
ATOM   3530 1HB  ALA A 228      18.429 -18.615   5.759  1.00  0.73           H  
ATOM   3531 2HB  ALA A 228      17.331 -19.538   4.703  1.00  0.73           H  
ATOM   3532 3HB  ALA A 228      18.068 -18.034   4.123  1.00  0.73           H  
ATOM   3533  N   MET A 229      17.081 -15.498   4.981  1.00  0.74           N  
ATOM   3534  CA  MET A 229      17.512 -14.145   5.248  1.00  0.74           C  
ATOM   3535  C   MET A 229      16.535 -13.417   6.115  1.00  0.74           C  
ATOM   3536  O   MET A 229      16.914 -12.829   7.131  1.00  0.74           O  
ATOM   3537  CB  MET A 229      17.712 -13.394   3.961  1.00  0.74           C  
ATOM   3538  CG  MET A 229      18.107 -12.017   4.184  1.00  0.74           C  
ATOM   3539  SD  MET A 229      18.192 -11.091   2.736  1.00  0.74           S  
ATOM   3540  CE  MET A 229      16.469 -10.975   2.450  1.00  0.74           C  
ATOM   3541  H   MET A 229      16.912 -15.784   4.017  1.00  0.74           H  
ATOM   3542  HA  MET A 229      18.441 -14.166   5.795  1.00  0.74           H  
ATOM   3543 1HB  MET A 229      18.476 -13.894   3.373  1.00  0.74           H  
ATOM   3544 2HB  MET A 229      16.790 -13.401   3.384  1.00  0.74           H  
ATOM   3545 1HG  MET A 229      17.365 -11.571   4.814  1.00  0.74           H  
ATOM   3546 2HG  MET A 229      19.043 -11.993   4.679  1.00  0.74           H  
ATOM   3547 1HE  MET A 229      16.314 -10.416   1.557  1.00  0.74           H  
ATOM   3548 2HE  MET A 229      16.041 -11.977   2.341  1.00  0.74           H  
ATOM   3549 3HE  MET A 229      15.995 -10.469   3.290  1.00  0.74           H  
ATOM   3550  N   LEU A 230      15.267 -13.457   5.737  1.00  0.75           N  
ATOM   3551  CA  LEU A 230      14.287 -12.741   6.507  1.00  0.75           C  
ATOM   3552  C   LEU A 230      14.169 -13.335   7.897  1.00  0.75           C  
ATOM   3553  O   LEU A 230      13.975 -12.596   8.861  1.00  0.75           O  
ATOM   3554  CB  LEU A 230      12.952 -12.710   5.786  1.00  0.75           C  
ATOM   3555  CG  LEU A 230      12.966 -11.877   4.506  1.00  0.75           C  
ATOM   3556  CD1 LEU A 230      11.613 -11.971   3.860  1.00  0.75           C  
ATOM   3557  CD2 LEU A 230      13.377 -10.439   4.833  1.00  0.75           C  
ATOM   3558  H   LEU A 230      14.992 -13.971   4.900  1.00  0.75           H  
ATOM   3559  HA  LEU A 230      14.622 -11.713   6.607  1.00  0.75           H  
ATOM   3560 1HB  LEU A 230      12.685 -13.736   5.517  1.00  0.75           H  
ATOM   3561 2HB  LEU A 230      12.192 -12.310   6.456  1.00  0.75           H  
ATOM   3562  HG  LEU A 230      13.692 -12.294   3.805  1.00  0.75           H  
ATOM   3563 1HD1 LEU A 230      11.609 -11.401   2.961  1.00  0.75           H  
ATOM   3564 2HD1 LEU A 230      11.390 -13.015   3.637  1.00  0.75           H  
ATOM   3565 3HD1 LEU A 230      10.859 -11.573   4.537  1.00  0.75           H  
ATOM   3566 1HD2 LEU A 230      13.395  -9.851   3.914  1.00  0.75           H  
ATOM   3567 2HD2 LEU A 230      12.666 -10.006   5.533  1.00  0.75           H  
ATOM   3568 3HD2 LEU A 230      14.372 -10.440   5.282  1.00  0.75           H  
ATOM   3569  N   SER A 231      14.337 -14.656   8.026  1.00  0.76           N  
ATOM   3570  CA  SER A 231      14.274 -15.260   9.340  1.00  0.76           C  
ATOM   3571  C   SER A 231      15.399 -14.687  10.203  1.00  0.76           C  
ATOM   3572  O   SER A 231      15.150 -14.264  11.331  1.00  0.76           O  
ATOM   3573  CB  SER A 231      14.403 -16.768   9.230  1.00  0.76           C  
ATOM   3574  OG  SER A 231      13.312 -17.315   8.528  1.00  0.76           O  
ATOM   3575  H   SER A 231      14.474 -15.254   7.211  1.00  0.76           H  
ATOM   3576  HA  SER A 231      13.316 -15.010   9.798  1.00  0.76           H  
ATOM   3577 1HB  SER A 231      15.328 -17.016   8.717  1.00  0.76           H  
ATOM   3578 2HB  SER A 231      14.456 -17.200  10.228  1.00  0.76           H  
ATOM   3579  HG  SER A 231      13.407 -16.989   7.601  1.00  0.76           H  
ATOM   3580  N   MET A 232      16.619 -14.572   9.648  1.00  0.78           N  
ATOM   3581  CA  MET A 232      17.720 -13.998  10.426  1.00  0.78           C  
ATOM   3582  C   MET A 232      17.432 -12.553  10.800  1.00  0.78           C  
ATOM   3583  O   MET A 232      17.681 -12.126  11.933  1.00  0.78           O  
ATOM   3584  CB  MET A 232      19.032 -14.077   9.648  1.00  0.78           C  
ATOM   3585  CG  MET A 232      19.634 -15.459   9.524  1.00  0.78           C  
ATOM   3586  SD  MET A 232      20.079 -16.161  11.127  1.00  0.78           S  
ATOM   3587  CE  MET A 232      21.402 -15.049  11.621  1.00  0.78           C  
ATOM   3588  H   MET A 232      16.787 -14.925   8.703  1.00  0.78           H  
ATOM   3589  HA  MET A 232      17.822 -14.569  11.350  1.00  0.78           H  
ATOM   3590 1HB  MET A 232      18.871 -13.697   8.637  1.00  0.78           H  
ATOM   3591 2HB  MET A 232      19.769 -13.435  10.123  1.00  0.78           H  
ATOM   3592 1HG  MET A 232      18.920 -16.125   9.039  1.00  0.78           H  
ATOM   3593 2HG  MET A 232      20.521 -15.412   8.912  1.00  0.78           H  
ATOM   3594 1HE  MET A 232      21.784 -15.349  12.600  1.00  0.78           H  
ATOM   3595 2HE  MET A 232      22.210 -15.086  10.885  1.00  0.78           H  
ATOM   3596 3HE  MET A 232      21.009 -14.040  11.679  1.00  0.78           H  
ATOM   3597  N   PHE A 233      16.809 -11.807   9.892  1.00  0.81           N  
ATOM   3598  CA  PHE A 233      16.483 -10.439  10.236  1.00  0.81           C  
ATOM   3599  C   PHE A 233      15.450 -10.380  11.354  1.00  0.81           C  
ATOM   3600  O   PHE A 233      15.596  -9.615  12.307  1.00  0.81           O  
ATOM   3601  CB  PHE A 233      15.961  -9.666   9.026  1.00  0.81           C  
ATOM   3602  CG  PHE A 233      16.999  -9.079   8.170  1.00  0.81           C  
ATOM   3603  CD1 PHE A 233      17.384  -9.634   6.983  1.00  0.81           C  
ATOM   3604  CD2 PHE A 233      17.576  -7.930   8.568  1.00  0.81           C  
ATOM   3605  CE1 PHE A 233      18.367  -9.040   6.215  1.00  0.81           C  
ATOM   3606  CE2 PHE A 233      18.517  -7.337   7.844  1.00  0.81           C  
ATOM   3607  CZ  PHE A 233      18.941  -7.889   6.649  1.00  0.81           C  
ATOM   3608  H   PHE A 233      16.609 -12.182   8.964  1.00  0.81           H  
ATOM   3609  HA  PHE A 233      17.397  -9.962  10.570  1.00  0.81           H  
ATOM   3610 1HB  PHE A 233      15.355 -10.328   8.419  1.00  0.81           H  
ATOM   3611 2HB  PHE A 233      15.325  -8.881   9.365  1.00  0.81           H  
ATOM   3612  HD1 PHE A 233      16.908 -10.538   6.666  1.00  0.81           H  
ATOM   3613  HD2 PHE A 233      17.259  -7.484   9.497  1.00  0.81           H  
ATOM   3614  HE1 PHE A 233      18.680  -9.479   5.278  1.00  0.81           H  
ATOM   3615  HE2 PHE A 233      18.928  -6.420   8.215  1.00  0.81           H  
ATOM   3616  HZ  PHE A 233      19.716  -7.403   6.054  1.00  0.81           H  
ATOM   3617  N   ASP A 234      14.439 -11.233  11.317  1.00  0.86           N  
ATOM   3618  CA  ASP A 234      13.473 -11.168  12.396  1.00  0.86           C  
ATOM   3619  C   ASP A 234      14.054 -11.587  13.746  1.00  0.86           C  
ATOM   3620  O   ASP A 234      13.800 -10.947  14.781  1.00  0.86           O  
ATOM   3621  CB  ASP A 234      12.272 -12.061  12.143  1.00  0.86           C  
ATOM   3622  CG  ASP A 234      11.260 -11.596  11.114  1.00  0.86           C  
ATOM   3623  OD1 ASP A 234      11.320 -10.482  10.651  1.00  0.86           O  
ATOM   3624  OD2 ASP A 234      10.331 -12.369  10.887  1.00  0.86           O  
ATOM   3625  H   ASP A 234      14.326 -11.881  10.537  1.00  0.86           H  
ATOM   3626  HA  ASP A 234      13.127 -10.138  12.477  1.00  0.86           H  
ATOM   3627 1HB  ASP A 234      12.636 -13.050  11.843  1.00  0.86           H  
ATOM   3628 2HB  ASP A 234      11.782 -12.172  13.062  1.00  0.86           H  
ATOM   3629  N   GLU A 235      14.903 -12.616  13.731  1.00  0.94           N  
ATOM   3630  CA  GLU A 235      15.462 -13.110  14.980  1.00  0.94           C  
ATOM   3631  C   GLU A 235      16.297 -12.050  15.677  1.00  0.94           C  
ATOM   3632  O   GLU A 235      16.186 -11.890  16.898  1.00  0.94           O  
ATOM   3633  CB  GLU A 235      16.350 -14.343  14.721  1.00  0.94           C  
ATOM   3634  CG  GLU A 235      15.584 -15.609  14.307  1.00  0.94           C  
ATOM   3635  CD  GLU A 235      16.465 -16.800  13.964  1.00  0.94           C  
ATOM   3636  OE1 GLU A 235      17.665 -16.665  13.905  1.00  0.94           O  
ATOM   3637  OE2 GLU A 235      15.916 -17.867  13.767  1.00  0.94           O  
ATOM   3638  H   GLU A 235      15.111 -13.093  12.852  1.00  0.94           H  
ATOM   3639  HA  GLU A 235      14.648 -13.398  15.638  1.00  0.94           H  
ATOM   3640 1HB  GLU A 235      17.064 -14.112  13.928  1.00  0.94           H  
ATOM   3641 2HB  GLU A 235      16.923 -14.576  15.621  1.00  0.94           H  
ATOM   3642 1HG  GLU A 235      14.938 -15.887  15.102  1.00  0.94           H  
ATOM   3643 2HG  GLU A 235      14.956 -15.379  13.462  1.00  0.94           H  
ATOM   3644  N   LEU A 236      17.065 -11.287  14.887  1.00  1.06           N  
ATOM   3645  CA  LEU A 236      17.991 -10.288  15.403  1.00  1.06           C  
ATOM   3646  C   LEU A 236      17.461  -8.861  15.551  1.00  1.06           C  
ATOM   3647  O   LEU A 236      17.824  -8.168  16.502  1.00  1.06           O  
ATOM   3648  CB  LEU A 236      19.194 -10.253  14.465  1.00  1.06           C  
ATOM   3649  CG  LEU A 236      19.950 -11.557  14.372  1.00  1.06           C  
ATOM   3650  CD1 LEU A 236      20.994 -11.412  13.343  1.00  1.06           C  
ATOM   3651  CD2 LEU A 236      20.540 -11.919  15.730  1.00  1.06           C  
ATOM   3652  H   LEU A 236      17.070 -11.479  13.881  1.00  1.06           H  
ATOM   3653  HA  LEU A 236      18.318 -10.626  16.385  1.00  1.06           H  
ATOM   3654 1HB  LEU A 236      18.833 -10.025  13.465  1.00  1.06           H  
ATOM   3655 2HB  LEU A 236      19.876  -9.465  14.779  1.00  1.06           H  
ATOM   3656  HG  LEU A 236      19.268 -12.351  14.051  1.00  1.06           H  
ATOM   3657 1HD1 LEU A 236      21.515 -12.342  13.249  1.00  1.06           H  
ATOM   3658 2HD1 LEU A 236      20.516 -11.166  12.409  1.00  1.06           H  
ATOM   3659 3HD1 LEU A 236      21.691 -10.620  13.623  1.00  1.06           H  
ATOM   3660 1HD2 LEU A 236      21.072 -12.856  15.653  1.00  1.06           H  
ATOM   3661 2HD2 LEU A 236      21.226 -11.135  16.054  1.00  1.06           H  
ATOM   3662 3HD2 LEU A 236      19.732 -12.021  16.457  1.00  1.06           H  
ATOM   3663  N   PHE A 237      16.615  -8.406  14.628  1.00  1.27           N  
ATOM   3664  CA  PHE A 237      16.177  -7.014  14.648  1.00  1.27           C  
ATOM   3665  C   PHE A 237      14.814  -6.803  15.296  1.00  1.27           C  
ATOM   3666  O   PHE A 237      14.578  -5.739  15.875  1.00  1.27           O  
ATOM   3667  CB  PHE A 237      16.203  -6.478  13.227  1.00  1.27           C  
ATOM   3668  CG  PHE A 237      17.604  -6.448  12.687  1.00  1.27           C  
ATOM   3669  CD1 PHE A 237      18.132  -7.544  12.096  1.00  1.27           C  
ATOM   3670  CD2 PHE A 237      18.370  -5.337  12.762  1.00  1.27           C  
ATOM   3671  CE1 PHE A 237      19.390  -7.561  11.598  1.00  1.27           C  
ATOM   3672  CE2 PHE A 237      19.651  -5.329  12.254  1.00  1.27           C  
ATOM   3673  CZ  PHE A 237      20.152  -6.453  11.677  1.00  1.27           C  
ATOM   3674  H   PHE A 237      16.307  -9.001  13.864  1.00  1.27           H  
ATOM   3675  HA  PHE A 237      16.906  -6.444  15.223  1.00  1.27           H  
ATOM   3676 1HB  PHE A 237      15.587  -7.104  12.581  1.00  1.27           H  
ATOM   3677 2HB  PHE A 237      15.795  -5.470  13.200  1.00  1.27           H  
ATOM   3678  HD1 PHE A 237      17.536  -8.413  12.042  1.00  1.27           H  
ATOM   3679  HD2 PHE A 237      17.950  -4.463  13.226  1.00  1.27           H  
ATOM   3680  HE1 PHE A 237      19.771  -8.461  11.142  1.00  1.27           H  
ATOM   3681  HE2 PHE A 237      20.265  -4.439  12.312  1.00  1.27           H  
ATOM   3682  HZ  PHE A 237      21.158  -6.458  11.283  1.00  1.27           H  
ATOM   3683  N   GLU A 238      13.933  -7.817  15.259  1.00  1.60           N  
ATOM   3684  CA  GLU A 238      12.634  -7.708  15.921  1.00  1.60           C  
ATOM   3685  C   GLU A 238      12.764  -8.374  17.290  1.00  1.60           C  
ATOM   3686  O   GLU A 238      11.824  -8.411  18.084  1.00  1.60           O  
ATOM   3687  CB  GLU A 238      11.530  -8.382  15.101  1.00  1.60           C  
ATOM   3688  CG  GLU A 238      11.272  -7.784  13.715  1.00  1.60           C  
ATOM   3689  CD  GLU A 238      10.708  -6.385  13.740  1.00  1.60           C  
ATOM   3690  OE1 GLU A 238       9.785  -6.150  14.484  1.00  1.60           O  
ATOM   3691  OE2 GLU A 238      11.197  -5.555  13.013  1.00  1.60           O  
ATOM   3692  H   GLU A 238      14.138  -8.700  14.788  1.00  1.60           H  
ATOM   3693  HA  GLU A 238      12.386  -6.656  16.066  1.00  1.60           H  
ATOM   3694 1HB  GLU A 238      11.786  -9.423  14.949  1.00  1.60           H  
ATOM   3695 2HB  GLU A 238      10.595  -8.358  15.659  1.00  1.60           H  
ATOM   3696 1HG  GLU A 238      12.220  -7.767  13.170  1.00  1.60           H  
ATOM   3697 2HG  GLU A 238      10.592  -8.442  13.172  1.00  1.60           H  
ATOM   3698  N   ASN A 239      13.960  -8.914  17.532  1.00  2.12           N  
ATOM   3699  CA  ASN A 239      14.338  -9.646  18.732  1.00  2.12           C  
ATOM   3700  C   ASN A 239      13.398 -10.807  19.034  1.00  2.12           C  
ATOM   3701  O   ASN A 239      13.054 -11.042  20.193  1.00  2.12           O  
ATOM   3702  CB  ASN A 239      14.418  -8.712  19.931  1.00  2.12           C  
ATOM   3703  CG  ASN A 239      15.495  -7.657  19.775  1.00  2.12           C  
ATOM   3704  OD1 ASN A 239      15.194  -6.440  19.850  1.00  2.12           O  
ATOM   3705  ND2 ASN A 239      16.721  -8.106  19.561  1.00  2.12           N  
ATOM   3706  H   ASN A 239      14.660  -8.813  16.813  1.00  2.12           H  
ATOM   3707  HA  ASN A 239      15.329 -10.075  18.565  1.00  2.12           H  
ATOM   3708 1HB  ASN A 239      13.459  -8.218  20.083  1.00  2.12           H  
ATOM   3709 2HB  ASN A 239      14.628  -9.296  20.827  1.00  2.12           H  
ATOM   3710 1HD2 ASN A 239      17.499  -7.489  19.438  1.00  2.12           H  
ATOM   3711 2HD2 ASN A 239      16.883  -9.091  19.506  1.00  2.12           H  
ATOM   3712  N   LYS A 240      12.983 -11.555  18.006  1.00  2.87           N  
ATOM   3713  CA  LYS A 240      12.081 -12.671  18.266  1.00  2.87           C  
ATOM   3714  C   LYS A 240      12.737 -13.803  19.064  1.00  2.87           C  
ATOM   3715  O   LYS A 240      12.068 -14.470  19.855  1.00  2.87           O  
ATOM   3716  CB  LYS A 240      11.486 -13.229  16.964  1.00  2.87           C  
ATOM   3717  CG  LYS A 240      10.483 -12.284  16.280  1.00  2.87           C  
ATOM   3718  CD  LYS A 240       9.839 -12.908  15.019  1.00  2.87           C  
ATOM   3719  CE  LYS A 240       8.937 -11.876  14.283  1.00  2.87           C  
ATOM   3720  NZ  LYS A 240       8.375 -12.391  12.967  1.00  2.87           N  
ATOM   3721  H   LYS A 240      13.290 -11.344  17.054  1.00  2.87           H  
ATOM   3722  HA  LYS A 240      11.252 -12.293  18.865  1.00  2.87           H  
ATOM   3723 1HB  LYS A 240      12.291 -13.428  16.257  1.00  2.87           H  
ATOM   3724 2HB  LYS A 240      10.987 -14.176  17.168  1.00  2.87           H  
ATOM   3725 1HG  LYS A 240       9.700 -12.014  16.987  1.00  2.87           H  
ATOM   3726 2HG  LYS A 240      11.009 -11.377  15.992  1.00  2.87           H  
ATOM   3727 1HD  LYS A 240      10.581 -13.327  14.369  1.00  2.87           H  
ATOM   3728 2HD  LYS A 240       9.196 -13.725  15.341  1.00  2.87           H  
ATOM   3729 1HE  LYS A 240       8.107 -11.630  14.941  1.00  2.87           H  
ATOM   3730 2HE  LYS A 240       9.513 -10.968  14.087  1.00  2.87           H  
ATOM   3731 1HZ  LYS A 240       7.795 -11.680  12.555  1.00  2.87           H  
ATOM   3732 2HZ  LYS A 240       9.141 -12.603  12.292  1.00  2.87           H  
ATOM   3733 3HZ  LYS A 240       7.830 -13.219  13.121  1.00  2.87           H  
ATOM   3734  N   LYS A 241      14.025 -14.062  18.822  1.00  3.86           N  
ATOM   3735  CA  LYS A 241      14.730 -15.156  19.503  1.00  3.86           C  
ATOM   3736  C   LYS A 241      16.213 -15.085  19.211  1.00  3.86           C  
ATOM   3737  O   LYS A 241      16.632 -14.417  18.273  1.00  3.86           O  
ATOM   3738  CB  LYS A 241      14.181 -16.536  19.094  1.00  3.86           C  
ATOM   3739  CG  LYS A 241      14.353 -16.854  17.635  1.00  3.86           C  
ATOM   3740  CD  LYS A 241      13.691 -18.177  17.218  1.00  3.86           C  
ATOM   3741  CE  LYS A 241      14.433 -19.465  17.696  1.00  3.86           C  
ATOM   3742  NZ  LYS A 241      15.789 -19.628  17.077  1.00  3.86           N  
ATOM   3743  H   LYS A 241      14.550 -13.462  18.178  1.00  3.86           H  
ATOM   3744  HA  LYS A 241      14.598 -15.037  20.579  1.00  3.86           H  
ATOM   3745 1HB  LYS A 241      14.713 -17.308  19.650  1.00  3.86           H  
ATOM   3746 2HB  LYS A 241      13.129 -16.625  19.344  1.00  3.86           H  
ATOM   3747 1HG  LYS A 241      13.890 -16.051  17.070  1.00  3.86           H  
ATOM   3748 2HG  LYS A 241      15.412 -16.886  17.383  1.00  3.86           H  
ATOM   3749 1HD  LYS A 241      12.671 -18.199  17.599  1.00  3.86           H  
ATOM   3750 2HD  LYS A 241      13.651 -18.205  16.127  1.00  3.86           H  
ATOM   3751 1HE  LYS A 241      14.537 -19.461  18.779  1.00  3.86           H  
ATOM   3752 2HE  LYS A 241      13.824 -20.317  17.402  1.00  3.86           H  
ATOM   3753 1HZ  LYS A 241      16.224 -20.519  17.368  1.00  3.86           H  
ATOM   3754 2HZ  LYS A 241      15.700 -19.652  16.072  1.00  3.86           H  
ATOM   3755 3HZ  LYS A 241      16.426 -18.848  17.361  1.00  3.86           H  
ATOM   3756  N   THR A 242      17.026 -15.805  19.960  1.00  5.01           N  
ATOM   3757  CA  THR A 242      18.415 -15.844  19.549  1.00  5.01           C  
ATOM   3758  C   THR A 242      18.492 -16.835  18.382  1.00  5.01           C  
ATOM   3759  O   THR A 242      17.614 -17.703  18.285  1.00  5.01           O  
ATOM   3760  CB  THR A 242      19.308 -16.292  20.723  1.00  5.01           C  
ATOM   3761  OG1 THR A 242      18.947 -17.614  21.122  1.00  5.01           O  
ATOM   3762  CG2 THR A 242      19.118 -15.348  21.888  1.00  5.01           C  
ATOM   3763  H   THR A 242      16.694 -16.326  20.758  1.00  5.01           H  
ATOM   3764  HA  THR A 242      18.710 -14.849  19.224  1.00  5.01           H  
ATOM   3765  HB  THR A 242      20.351 -16.291  20.430  1.00  5.01           H  
ATOM   3766  HG1 THR A 242      19.258 -18.243  20.450  1.00  5.01           H  
ATOM   3767 1HG2 THR A 242      19.744 -15.667  22.722  1.00  5.01           H  
ATOM   3768 2HG2 THR A 242      19.400 -14.340  21.586  1.00  5.01           H  
ATOM   3769 3HG2 THR A 242      18.074 -15.355  22.196  1.00  5.01           H  
ATOM   3770  N   PRO A 243      19.500 -16.734  17.502  1.00  6.13           N  
ATOM   3771  CA  PRO A 243      19.802 -17.678  16.443  1.00  6.13           C  
ATOM   3772  C   PRO A 243      20.335 -18.972  17.046  1.00  6.13           C  
ATOM   3773  O   PRO A 243      20.897 -18.967  18.140  1.00  6.13           O  
ATOM   3774  CB  PRO A 243      20.836 -16.921  15.599  1.00  6.13           C  
ATOM   3775  CG  PRO A 243      21.474 -15.947  16.551  1.00  6.13           C  
ATOM   3776  CD  PRO A 243      20.366 -15.535  17.496  1.00  6.13           C  
ATOM   3777  HA  PRO A 243      18.888 -17.868  15.860  1.00  6.13           H  
ATOM   3778 1HB  PRO A 243      21.570 -17.621  15.169  1.00  6.13           H  
ATOM   3779 2HB  PRO A 243      20.327 -16.425  14.750  1.00  6.13           H  
ATOM   3780 1HG  PRO A 243      22.320 -16.440  17.064  1.00  6.13           H  
ATOM   3781 2HG  PRO A 243      21.901 -15.116  15.992  1.00  6.13           H  
ATOM   3782 1HD  PRO A 243      20.809 -15.330  18.465  1.00  6.13           H  
ATOM   3783 2HD  PRO A 243      19.810 -14.669  17.094  1.00  6.13           H  
ATOM   3784  N   ASP A 244      20.163 -20.071  16.313  1.00  7.03           N  
ATOM   3785  CA  ASP A 244      20.620 -21.399  16.730  1.00  7.03           C  
ATOM   3786  C   ASP A 244      21.857 -21.871  15.963  1.00  7.03           C  
ATOM   3787  O   ASP A 244      22.142 -23.069  15.905  1.00  7.03           O  
ATOM   3788  CB  ASP A 244      19.477 -22.399  16.538  1.00  7.03           C  
ATOM   3789  CG  ASP A 244      18.280 -22.068  17.442  1.00  7.03           C  
ATOM   3790  OD1 ASP A 244      18.484 -21.791  18.588  1.00  7.03           O  
ATOM   3791  OD2 ASP A 244      17.168 -22.017  16.951  1.00  7.03           O  
ATOM   3792  H   ASP A 244      19.688 -19.988  15.424  1.00  7.03           H  
ATOM   3793  HA  ASP A 244      20.874 -21.358  17.790  1.00  7.03           H  
ATOM   3794 1HB  ASP A 244      19.153 -22.395  15.497  1.00  7.03           H  
ATOM   3795 2HB  ASP A 244      19.829 -23.405  16.771  1.00  7.03           H  
ATOM   3796  N   ARG A 245      22.561 -20.936  15.331  1.00  7.61           N  
ATOM   3797  CA  ARG A 245      23.754 -21.209  14.513  1.00  7.61           C  
ATOM   3798  C   ARG A 245      23.451 -22.023  13.255  1.00  7.61           C  
ATOM   3799  O   ARG A 245      23.427 -21.457  12.165  1.00  7.61           O  
ATOM   3800  CB  ARG A 245      24.856 -21.920  15.317  1.00  7.61           C  
ATOM   3801  CG  ARG A 245      26.111 -22.294  14.499  1.00  7.61           C  
ATOM   3802  CD  ARG A 245      26.911 -21.126  14.109  1.00  7.61           C  
ATOM   3803  NE  ARG A 245      27.963 -21.498  13.152  1.00  7.61           N  
ATOM   3804  CZ  ARG A 245      29.200 -21.954  13.448  1.00  7.61           C  
ATOM   3805  NH1 ARG A 245      29.579 -22.100  14.703  1.00  7.61           N  
ATOM   3806  NH2 ARG A 245      30.031 -22.256  12.462  1.00  7.61           N  
ATOM   3807  H   ARG A 245      22.276 -19.973  15.439  1.00  7.61           H  
ATOM   3808  HA  ARG A 245      24.161 -20.249  14.193  1.00  7.61           H  
ATOM   3809 1HB  ARG A 245      25.183 -21.259  16.121  1.00  7.61           H  
ATOM   3810 2HB  ARG A 245      24.505 -22.833  15.771  1.00  7.61           H  
ATOM   3811 1HG  ARG A 245      26.739 -22.948  15.098  1.00  7.61           H  
ATOM   3812 2HG  ARG A 245      25.833 -22.813  13.582  1.00  7.61           H  
ATOM   3813 1HD  ARG A 245      26.262 -20.388  13.632  1.00  7.61           H  
ATOM   3814 2HD  ARG A 245      27.377 -20.683  14.986  1.00  7.61           H  
ATOM   3815  HE  ARG A 245      27.722 -21.392  12.162  1.00  7.61           H  
ATOM   3816 1HH1 ARG A 245      28.941 -21.864  15.447  1.00  7.61           H  
ATOM   3817 2HH1 ARG A 245      30.508 -22.445  14.922  1.00  7.61           H  
ATOM   3818 1HH2 ARG A 245      29.750 -22.160  11.501  1.00  7.61           H  
ATOM   3819 2HH2 ARG A 245      30.982 -22.599  12.664  1.00  7.61           H  
ATOM   3820  N   TYR A 246      23.250 -23.338  13.438  1.00  7.90           N  
ATOM   3821  CA  TYR A 246      22.977 -24.349  12.404  1.00  7.90           C  
ATOM   3822  C   TYR A 246      23.807 -25.601  12.666  1.00  7.90           C  
ATOM   3823  O   TYR A 246      23.290 -26.617  13.132  1.00  7.90           O  
ATOM   3824  OXT TYR A 246      25.009 -25.594  12.399  1.00  7.90           O  
ATOM   3825  CB  TYR A 246      23.205 -23.819  10.981  1.00  7.90           C  
ATOM   3826  CG  TYR A 246      23.019 -24.817   9.871  1.00  7.90           C  
ATOM   3827  CD1 TYR A 246      21.746 -25.237   9.528  1.00  7.90           C  
ATOM   3828  CD2 TYR A 246      24.116 -25.268   9.153  1.00  7.90           C  
ATOM   3829  CE1 TYR A 246      21.566 -26.120   8.481  1.00  7.90           C  
ATOM   3830  CE2 TYR A 246      23.938 -26.150   8.105  1.00  7.90           C  
ATOM   3831  CZ  TYR A 246      22.668 -26.576   7.770  1.00  7.90           C  
ATOM   3832  OH  TYR A 246      22.491 -27.453   6.723  1.00  7.90           O  
ATOM   3833  H   TYR A 246      23.233 -23.637  14.410  1.00  7.90           H  
ATOM   3834  HA  TYR A 246      21.928 -24.636  12.480  1.00  7.90           H  
ATOM   3835 1HB  TYR A 246      22.481 -23.041  10.790  1.00  7.90           H  
ATOM   3836 2HB  TYR A 246      24.206 -23.396  10.886  1.00  7.90           H  
ATOM   3837  HD1 TYR A 246      20.884 -24.867  10.084  1.00  7.90           H  
ATOM   3838  HD2 TYR A 246      25.116 -24.924   9.413  1.00  7.90           H  
ATOM   3839  HE1 TYR A 246      20.563 -26.451   8.212  1.00  7.90           H  
ATOM   3840  HE2 TYR A 246      24.800 -26.503   7.537  1.00  7.90           H  
ATOM   3841  HH  TYR A 246      23.343 -27.648   6.326  1.00  7.90           H  
TER    3842
ENDMDL

REMARK ID 611104 MODEL 5 28-50 DLH
PFRMAT TS
TARGET 28-50 DLH
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       1.735  -0.163  -2.566  1.00  3.04           N  
ATOM      2  CA  MET A   1       1.588  -0.442  -1.142  1.00  3.04           C  
ATOM      3  C   MET A   1       2.454   0.486  -0.305  1.00  3.04           C  
ATOM      4  O   MET A   1       3.522   0.098   0.181  1.00  3.04           O  
ATOM      5  CB  MET A   1       1.944  -1.898  -0.844  1.00  3.04           C  
ATOM      6  CG  MET A   1       1.065  -2.930  -1.545  1.00  3.04           C  
ATOM      7  SD  MET A   1      -0.664  -2.848  -1.021  1.00  3.04           S  
ATOM      8  CE  MET A   1      -0.538  -3.495   0.650  1.00  3.04           C  
ATOM      9 1H   MET A   1       1.975  -1.013  -3.054  1.00  3.04           H  
ATOM     10 2H   MET A   1       0.867   0.202  -2.929  1.00  3.04           H  
ATOM     11 3H   MET A   1       2.467   0.520  -2.697  1.00  3.04           H  
ATOM     12  HA  MET A   1       0.550  -0.268  -0.860  1.00  3.04           H  
ATOM     13 1HB  MET A   1       2.976  -2.084  -1.136  1.00  3.04           H  
ATOM     14 2HB  MET A   1       1.873  -2.074   0.230  1.00  3.04           H  
ATOM     15 1HG  MET A   1       1.107  -2.770  -2.621  1.00  3.04           H  
ATOM     16 2HG  MET A   1       1.442  -3.931  -1.334  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -1.527  -3.509   1.111  1.00  3.04           H  
ATOM     18 2HE  MET A   1      -0.137  -4.509   0.619  1.00  3.04           H  
ATOM     19 3HE  MET A   1       0.127  -2.860   1.238  1.00  3.04           H  
ATOM     20  N   SER A   2       1.981   1.708  -0.082  1.00  2.36           N  
ATOM     21  CA  SER A   2       2.754   2.687   0.685  1.00  2.36           C  
ATOM     22  C   SER A   2       2.643   2.436   2.183  1.00  2.36           C  
ATOM     23  O   SER A   2       2.034   3.209   2.927  1.00  2.36           O  
ATOM     24  CB  SER A   2       2.287   4.092   0.367  1.00  2.36           C  
ATOM     25  OG  SER A   2       2.490   4.394  -0.989  1.00  2.36           O  
ATOM     26  H   SER A   2       1.085   1.987  -0.455  1.00  2.36           H  
ATOM     27  HA  SER A   2       3.805   2.597   0.405  1.00  2.36           H  
ATOM     28 1HB  SER A   2       1.232   4.194   0.614  1.00  2.36           H  
ATOM     29 2HB  SER A   2       2.838   4.801   0.985  1.00  2.36           H  
ATOM     30  HG  SER A   2       2.267   5.327  -1.092  1.00  2.36           H  
ATOM     31  N   SER A   3       3.246   1.344   2.629  1.00  1.78           N  
ATOM     32  CA  SER A   3       3.158   0.917   4.020  1.00  1.78           C  
ATOM     33  C   SER A   3       4.072   1.746   4.914  1.00  1.78           C  
ATOM     34  O   SER A   3       5.128   1.269   5.354  1.00  1.78           O  
ATOM     35  CB  SER A   3       3.511  -0.553   4.130  1.00  1.78           C  
ATOM     36  OG  SER A   3       3.371  -1.011   5.454  1.00  1.78           O  
ATOM     37  H   SER A   3       3.732   0.777   1.938  1.00  1.78           H  
ATOM     38  HA  SER A   3       2.131   1.056   4.359  1.00  1.78           H  
ATOM     39 1HB  SER A   3       2.866  -1.132   3.467  1.00  1.78           H  
ATOM     40 2HB  SER A   3       4.537  -0.703   3.797  1.00  1.78           H  
ATOM     41  HG  SER A   3       2.436  -0.907   5.671  1.00  1.78           H  
ATOM     42  N   ILE A   4       3.652   2.996   5.122  1.00  1.35           N  
ATOM     43  CA  ILE A   4       4.372   4.001   5.895  1.00  1.35           C  
ATOM     44  C   ILE A   4       3.693   4.294   7.226  1.00  1.35           C  
ATOM     45  O   ILE A   4       2.490   4.566   7.280  1.00  1.35           O  
ATOM     46  CB  ILE A   4       4.496   5.322   5.104  1.00  1.35           C  
ATOM     47  CG1 ILE A   4       5.153   5.049   3.741  1.00  1.35           C  
ATOM     48  CG2 ILE A   4       5.281   6.364   5.900  1.00  1.35           C  
ATOM     49  CD1 ILE A   4       6.472   4.387   3.859  1.00  1.35           C  
ATOM     50  H   ILE A   4       2.778   3.254   4.663  1.00  1.35           H  
ATOM     51  HA  ILE A   4       5.373   3.625   6.104  1.00  1.35           H  
ATOM     52  HB  ILE A   4       3.498   5.707   4.904  1.00  1.35           H  
ATOM     53 1HG1 ILE A   4       4.499   4.425   3.146  1.00  1.35           H  
ATOM     54 2HG1 ILE A   4       5.295   5.999   3.220  1.00  1.35           H  
ATOM     55 1HG2 ILE A   4       5.340   7.284   5.327  1.00  1.35           H  
ATOM     56 2HG2 ILE A   4       4.785   6.565   6.847  1.00  1.35           H  
ATOM     57 3HG2 ILE A   4       6.275   5.985   6.093  1.00  1.35           H  
ATOM     58 1HD1 ILE A   4       6.902   4.205   2.897  1.00  1.35           H  
ATOM     59 2HD1 ILE A   4       7.146   4.997   4.442  1.00  1.35           H  
ATOM     60 3HD1 ILE A   4       6.313   3.461   4.343  1.00  1.35           H  
ATOM     61  N   GLU A   5       4.465   4.250   8.297  1.00  1.07           N  
ATOM     62  CA  GLU A   5       3.959   4.545   9.619  1.00  1.07           C  
ATOM     63  C   GLU A   5       4.266   5.997   9.935  1.00  1.07           C  
ATOM     64  O   GLU A   5       5.336   6.494   9.585  1.00  1.07           O  
ATOM     65  CB  GLU A   5       4.595   3.607  10.647  1.00  1.07           C  
ATOM     66  CG  GLU A   5       4.228   2.127  10.435  1.00  1.07           C  
ATOM     67  CD  GLU A   5       4.834   1.174  11.452  1.00  1.07           C  
ATOM     68  OE1 GLU A   5       5.616   1.600  12.268  1.00  1.07           O  
ATOM     69  OE2 GLU A   5       4.495   0.012  11.408  1.00  1.07           O  
ATOM     70  H   GLU A   5       5.442   4.017   8.184  1.00  1.07           H  
ATOM     71  HA  GLU A   5       2.878   4.407   9.629  1.00  1.07           H  
ATOM     72 1HB  GLU A   5       5.684   3.696  10.593  1.00  1.07           H  
ATOM     73 2HB  GLU A   5       4.286   3.901  11.651  1.00  1.07           H  
ATOM     74 1HG  GLU A   5       3.142   2.032  10.468  1.00  1.07           H  
ATOM     75 2HG  GLU A   5       4.557   1.835   9.437  1.00  1.07           H  
ATOM     76  N   VAL A   6       3.350   6.658  10.628  1.00  0.90           N  
ATOM     77  CA  VAL A   6       3.492   8.064  11.003  1.00  0.90           C  
ATOM     78  C   VAL A   6       3.213   8.174  12.496  1.00  0.90           C  
ATOM     79  O   VAL A   6       3.010   7.079  13.025  1.00  0.90           O  
ATOM     80  CB  VAL A   6       2.541   8.944  10.142  1.00  0.90           C  
ATOM     81  CG1 VAL A   6       2.613  10.393  10.557  1.00  0.90           C  
ATOM     82  CG2 VAL A   6       2.930   8.809   8.649  1.00  0.90           C  
ATOM     83  H   VAL A   6       2.503   6.172  10.888  1.00  0.90           H  
ATOM     84  HA  VAL A   6       4.516   8.379  10.817  1.00  0.90           H  
ATOM     85  HB  VAL A   6       1.516   8.610  10.289  1.00  0.90           H  
ATOM     86 1HG1 VAL A   6       1.931  10.969   9.940  1.00  0.90           H  
ATOM     87 2HG1 VAL A   6       2.329  10.499  11.600  1.00  0.90           H  
ATOM     88 3HG1 VAL A   6       3.622  10.761  10.421  1.00  0.90           H  
ATOM     89 1HG2 VAL A   6       2.264   9.413   8.052  1.00  0.90           H  
ATOM     90 2HG2 VAL A   6       3.955   9.154   8.515  1.00  0.90           H  
ATOM     91 3HG2 VAL A   6       2.852   7.775   8.328  1.00  0.90           H  
ATOM     92  N   GLN A   7       4.074   9.001  13.090  1.00  0.81           N  
ATOM     93  CA  GLN A   7       3.666   9.553  14.378  1.00  0.81           C  
ATOM     94  C   GLN A   7       4.037  11.006  14.651  1.00  0.81           C  
ATOM     95  O   GLN A   7       4.962  11.566  14.063  1.00  0.81           O  
ATOM     96  CB  GLN A   7       4.322   8.731  15.492  1.00  0.81           C  
ATOM     97  CG  GLN A   7       5.859   8.805  15.449  1.00  0.81           C  
ATOM     98  CD  GLN A   7       6.576   8.012  16.544  1.00  0.81           C  
ATOM     99  OE1 GLN A   7       6.438   8.282  17.743  1.00  0.81           O  
ATOM    100  NE2 GLN A   7       7.362   7.020  16.128  1.00  0.81           N  
ATOM    101  H   GLN A   7       5.005   8.617  13.150  1.00  0.81           H  
ATOM    102  HA  GLN A   7       2.582   9.466  14.447  1.00  0.81           H  
ATOM    103 1HB  GLN A   7       3.992   9.103  16.465  1.00  0.81           H  
ATOM    104 2HB  GLN A   7       4.020   7.686  15.413  1.00  0.81           H  
ATOM    105 1HG  GLN A   7       6.179   8.404  14.490  1.00  0.81           H  
ATOM    106 2HG  GLN A   7       6.160   9.852  15.535  1.00  0.81           H  
ATOM    107 1HE2 GLN A   7       7.865   6.462  16.790  1.00  0.81           H  
ATOM    108 2HE2 GLN A   7       7.452   6.831  15.149  1.00  0.81           H  
ATOM    109  N   GLN A   8       3.294  11.608  15.577  1.00  0.78           N  
ATOM    110  CA  GLN A   8       3.612  12.927  16.127  1.00  0.78           C  
ATOM    111  C   GLN A   8       4.387  12.707  17.422  1.00  0.78           C  
ATOM    112  O   GLN A   8       4.075  11.776  18.169  1.00  0.78           O  
ATOM    113  CB  GLN A   8       2.359  13.766  16.395  1.00  0.78           C  
ATOM    114  CG  GLN A   8       2.666  15.199  16.876  1.00  0.78           C  
ATOM    115  CD  GLN A   8       1.427  16.087  17.027  1.00  0.78           C  
ATOM    116  OE1 GLN A   8       0.589  16.230  16.115  1.00  0.78           O  
ATOM    117  NE2 GLN A   8       1.302  16.703  18.199  1.00  0.78           N  
ATOM    118  H   GLN A   8       2.509  11.105  15.968  1.00  0.78           H  
ATOM    119  HA  GLN A   8       4.255  13.467  15.434  1.00  0.78           H  
ATOM    120 1HB  GLN A   8       1.751  13.815  15.503  1.00  0.78           H  
ATOM    121 2HB  GLN A   8       1.764  13.283  17.168  1.00  0.78           H  
ATOM    122 1HG  GLN A   8       3.147  15.143  17.853  1.00  0.78           H  
ATOM    123 2HG  GLN A   8       3.350  15.671  16.165  1.00  0.78           H  
ATOM    124 1HE2 GLN A   8       0.517  17.301  18.371  1.00  0.78           H  
ATOM    125 2HE2 GLN A   8       1.991  16.568  18.911  1.00  0.78           H  
ATOM    126  N   PHE A   9       5.381  13.543  17.699  1.00  0.78           N  
ATOM    127  CA  PHE A   9       6.144  13.380  18.934  1.00  0.78           C  
ATOM    128  C   PHE A   9       6.566  14.721  19.538  1.00  0.78           C  
ATOM    129  O   PHE A   9       6.450  15.781  18.910  1.00  0.78           O  
ATOM    130  CB  PHE A   9       7.395  12.529  18.685  1.00  0.78           C  
ATOM    131  CG  PHE A   9       8.438  13.189  17.878  1.00  0.78           C  
ATOM    132  CD1 PHE A   9       9.500  13.828  18.507  1.00  0.78           C  
ATOM    133  CD2 PHE A   9       8.374  13.210  16.521  1.00  0.78           C  
ATOM    134  CE1 PHE A   9      10.463  14.455  17.783  1.00  0.78           C  
ATOM    135  CE2 PHE A   9       9.342  13.854  15.800  1.00  0.78           C  
ATOM    136  CZ  PHE A   9      10.382  14.479  16.436  1.00  0.78           C  
ATOM    137  H   PHE A   9       5.611  14.278  17.034  1.00  0.78           H  
ATOM    138  HA  PHE A   9       5.516  12.866  19.662  1.00  0.78           H  
ATOM    139 1HB  PHE A   9       7.831  12.260  19.637  1.00  0.78           H  
ATOM    140 2HB  PHE A   9       7.110  11.600  18.181  1.00  0.78           H  
ATOM    141  HD1 PHE A   9       9.563  13.820  19.596  1.00  0.78           H  
ATOM    142  HD2 PHE A   9       7.538  12.721  16.011  1.00  0.78           H  
ATOM    143  HE1 PHE A   9      11.288  14.936  18.285  1.00  0.78           H  
ATOM    144  HE2 PHE A   9       9.277  13.875  14.721  1.00  0.78           H  
ATOM    145  HZ  PHE A   9      11.142  14.994  15.861  1.00  0.78           H  
ATOM    146  N   THR A  10       7.039  14.660  20.784  1.00  0.81           N  
ATOM    147  CA  THR A  10       7.526  15.829  21.512  1.00  0.81           C  
ATOM    148  C   THR A  10       8.931  15.578  22.072  1.00  0.81           C  
ATOM    149  O   THR A  10       9.232  14.473  22.537  1.00  0.81           O  
ATOM    150  CB  THR A  10       6.551  16.240  22.640  1.00  0.81           C  
ATOM    151  OG1 THR A  10       5.261  16.515  22.069  1.00  0.81           O  
ATOM    152  CG2 THR A  10       7.045  17.514  23.373  1.00  0.81           C  
ATOM    153  H   THR A  10       7.076  13.763  21.243  1.00  0.81           H  
ATOM    154  HA  THR A  10       7.598  16.656  20.818  1.00  0.81           H  
ATOM    155  HB  THR A  10       6.459  15.427  23.357  1.00  0.81           H  
ATOM    156  HG1 THR A  10       5.364  17.134  21.340  1.00  0.81           H  
ATOM    157 1HG2 THR A  10       6.333  17.784  24.153  1.00  0.81           H  
ATOM    158 2HG2 THR A  10       8.013  17.337  23.832  1.00  0.81           H  
ATOM    159 3HG2 THR A  10       7.130  18.336  22.664  1.00  0.81           H  
ATOM    160  N   TYR A  11       9.779  16.604  22.014  1.00  0.86           N  
ATOM    161  CA  TYR A  11      11.146  16.548  22.523  1.00  0.86           C  
ATOM    162  C   TYR A  11      11.425  17.870  23.234  1.00  0.86           C  
ATOM    163  O   TYR A  11      10.581  18.758  23.200  1.00  0.86           O  
ATOM    164  CB  TYR A  11      12.126  16.241  21.382  1.00  0.86           C  
ATOM    165  CG  TYR A  11      12.414  17.302  20.296  1.00  0.86           C  
ATOM    166  CD1 TYR A  11      13.572  18.062  20.399  1.00  0.86           C  
ATOM    167  CD2 TYR A  11      11.554  17.501  19.210  1.00  0.86           C  
ATOM    168  CE1 TYR A  11      13.886  18.984  19.425  1.00  0.86           C  
ATOM    169  CE2 TYR A  11      11.876  18.439  18.234  1.00  0.86           C  
ATOM    170  CZ  TYR A  11      13.045  19.172  18.348  1.00  0.86           C  
ATOM    171  OH  TYR A  11      13.391  20.097  17.405  1.00  0.86           O  
ATOM    172  H   TYR A  11       9.443  17.466  21.589  1.00  0.86           H  
ATOM    173  HA  TYR A  11      11.221  15.749  23.261  1.00  0.86           H  
ATOM    174 1HB  TYR A  11      13.085  15.966  21.823  1.00  0.86           H  
ATOM    175 2HB  TYR A  11      11.759  15.352  20.870  1.00  0.86           H  
ATOM    176  HD1 TYR A  11      14.247  17.915  21.245  1.00  0.86           H  
ATOM    177  HD2 TYR A  11      10.635  16.924  19.124  1.00  0.86           H  
ATOM    178  HE1 TYR A  11      14.800  19.571  19.502  1.00  0.86           H  
ATOM    179  HE2 TYR A  11      11.209  18.595  17.385  1.00  0.86           H  
ATOM    180  HH  TYR A  11      14.260  20.464  17.624  1.00  0.86           H  
ATOM    181  N   ARG A  12      12.530  17.988  23.966  1.00  0.92           N  
ATOM    182  CA  ARG A  12      12.746  19.234  24.712  1.00  0.92           C  
ATOM    183  C   ARG A  12      14.168  19.776  24.645  1.00  0.92           C  
ATOM    184  O   ARG A  12      15.136  19.016  24.710  1.00  0.92           O  
ATOM    185  CB  ARG A  12      12.373  19.023  26.186  1.00  0.92           C  
ATOM    186  CG  ARG A  12      12.544  20.253  27.103  1.00  0.92           C  
ATOM    187  CD  ARG A  12      12.176  19.982  28.538  1.00  0.92           C  
ATOM    188  NE  ARG A  12      10.746  19.787  28.764  1.00  0.92           N  
ATOM    189  CZ  ARG A  12      10.221  19.453  29.966  1.00  0.92           C  
ATOM    190  NH1 ARG A  12      11.022  19.282  31.000  1.00  0.92           N  
ATOM    191  NH2 ARG A  12       8.915  19.298  30.122  1.00  0.92           N  
ATOM    192  H   ARG A  12      13.212  17.242  24.000  1.00  0.92           H  
ATOM    193  HA  ARG A  12      12.088  19.994  24.297  1.00  0.92           H  
ATOM    194 1HB  ARG A  12      11.327  18.723  26.246  1.00  0.92           H  
ATOM    195 2HB  ARG A  12      12.973  18.215  26.600  1.00  0.92           H  
ATOM    196 1HG  ARG A  12      13.579  20.582  27.097  1.00  0.92           H  
ATOM    197 2HG  ARG A  12      11.908  21.061  26.742  1.00  0.92           H  
ATOM    198 1HD  ARG A  12      12.692  19.081  28.866  1.00  0.92           H  
ATOM    199 2HD  ARG A  12      12.499  20.814  29.154  1.00  0.92           H  
ATOM    200  HE  ARG A  12      10.107  19.917  27.984  1.00  0.92           H  
ATOM    201 1HH1 ARG A  12      12.021  19.404  30.893  1.00  0.92           H  
ATOM    202 2HH1 ARG A  12      10.638  19.034  31.900  1.00  0.92           H  
ATOM    203 1HH2 ARG A  12       8.262  19.433  29.333  1.00  0.92           H  
ATOM    204 2HH2 ARG A  12       8.543  19.050  31.024  1.00  0.92           H  
ATOM    205  N   HIS A  13      14.284  21.106  24.548  1.00  0.98           N  
ATOM    206  CA  HIS A  13      15.593  21.759  24.582  1.00  0.98           C  
ATOM    207  C   HIS A  13      15.527  23.197  25.082  1.00  0.98           C  
ATOM    208  O   HIS A  13      14.694  23.985  24.649  1.00  0.98           O  
ATOM    209  CB  HIS A  13      16.263  21.728  23.220  1.00  0.98           C  
ATOM    210  CG  HIS A  13      17.618  22.329  23.280  1.00  0.98           C  
ATOM    211  ND1 HIS A  13      18.604  21.851  24.125  1.00  0.98           N  
ATOM    212  CD2 HIS A  13      18.172  23.343  22.599  1.00  0.98           C  
ATOM    213  CE1 HIS A  13      19.691  22.566  23.967  1.00  0.98           C  
ATOM    214  NE2 HIS A  13      19.456  23.478  23.052  1.00  0.98           N  
ATOM    215  H   HIS A  13      13.431  21.664  24.467  1.00  0.98           H  
ATOM    216  HA  HIS A  13      16.237  21.212  25.268  1.00  0.98           H  
ATOM    217 1HB  HIS A  13      16.336  20.705  22.866  1.00  0.98           H  
ATOM    218 2HB  HIS A  13      15.669  22.289  22.498  1.00  0.98           H  
ATOM    219  HD2 HIS A  13      17.692  23.947  21.834  1.00  0.98           H  
ATOM    220  HE1 HIS A  13      20.632  22.425  24.497  1.00  0.98           H  
ATOM    221  HE2 HIS A  13      20.129  24.162  22.724  1.00  0.98           H  
ATOM    222  N   GLY A  14      16.385  23.541  26.045  1.00  1.02           N  
ATOM    223  CA  GLY A  14      16.396  24.908  26.576  1.00  1.02           C  
ATOM    224  C   GLY A  14      15.143  25.159  27.394  1.00  1.02           C  
ATOM    225  O   GLY A  14      14.664  26.287  27.489  1.00  1.02           O  
ATOM    226  H   GLY A  14      17.058  22.860  26.376  1.00  1.02           H  
ATOM    227 1HA  GLY A  14      17.279  25.057  27.197  1.00  1.02           H  
ATOM    228 2HA  GLY A  14      16.442  25.624  25.765  1.00  1.02           H  
ATOM    229  N   ASP A  15      14.587  24.067  27.918  1.00  1.03           N  
ATOM    230  CA  ASP A  15      13.335  24.023  28.668  1.00  1.03           C  
ATOM    231  C   ASP A  15      12.108  24.309  27.786  1.00  1.03           C  
ATOM    232  O   ASP A  15      10.998  24.463  28.298  1.00  1.03           O  
ATOM    233  CB  ASP A  15      13.370  24.968  29.879  1.00  1.03           C  
ATOM    234  CG  ASP A  15      14.423  24.544  30.906  1.00  1.03           C  
ATOM    235  OD1 ASP A  15      14.511  23.366  31.181  1.00  1.03           O  
ATOM    236  OD2 ASP A  15      15.132  25.391  31.394  1.00  1.03           O  
ATOM    237  H   ASP A  15      15.078  23.199  27.780  1.00  1.03           H  
ATOM    238  HA  ASP A  15      13.223  23.016  29.061  1.00  1.03           H  
ATOM    239 1HB  ASP A  15      13.553  25.994  29.574  1.00  1.03           H  
ATOM    240 2HB  ASP A  15      12.395  24.953  30.366  1.00  1.03           H  
ATOM    241  N   VAL A  16      12.293  24.310  26.461  1.00  1.00           N  
ATOM    242  CA  VAL A  16      11.195  24.491  25.528  1.00  1.00           C  
ATOM    243  C   VAL A  16      10.744  23.166  24.949  1.00  1.00           C  
ATOM    244  O   VAL A  16      11.560  22.382  24.457  1.00  1.00           O  
ATOM    245  CB  VAL A  16      11.627  25.405  24.364  1.00  1.00           C  
ATOM    246  CG1 VAL A  16      10.484  25.545  23.353  1.00  1.00           C  
ATOM    247  CG2 VAL A  16      12.039  26.749  24.923  1.00  1.00           C  
ATOM    248  H   VAL A  16      13.223  24.211  26.064  1.00  1.00           H  
ATOM    249  HA  VAL A  16      10.360  24.951  26.055  1.00  1.00           H  
ATOM    250  HB  VAL A  16      12.471  24.951  23.842  1.00  1.00           H  
ATOM    251 1HG1 VAL A  16      10.792  26.181  22.527  1.00  1.00           H  
ATOM    252 2HG1 VAL A  16      10.216  24.568  22.967  1.00  1.00           H  
ATOM    253 3HG1 VAL A  16       9.617  25.987  23.840  1.00  1.00           H  
ATOM    254 1HG2 VAL A  16      12.357  27.402  24.117  1.00  1.00           H  
ATOM    255 2HG2 VAL A  16      11.196  27.198  25.445  1.00  1.00           H  
ATOM    256 3HG2 VAL A  16      12.865  26.609  25.622  1.00  1.00           H  
ATOM    257  N   GLU A  17       9.449  22.883  25.034  1.00  0.93           N  
ATOM    258  CA  GLU A  17       8.959  21.650  24.437  1.00  0.93           C  
ATOM    259  C   GLU A  17       8.735  21.880  22.956  1.00  0.93           C  
ATOM    260  O   GLU A  17       8.062  22.832  22.556  1.00  0.93           O  
ATOM    261  CB  GLU A  17       7.688  21.151  25.102  1.00  0.93           C  
ATOM    262  CG  GLU A  17       7.854  20.678  26.529  1.00  0.93           C  
ATOM    263  CD  GLU A  17       6.567  20.108  27.139  1.00  0.93           C  
ATOM    264  OE1 GLU A  17       5.520  20.115  26.493  1.00  0.93           O  
ATOM    265  OE2 GLU A  17       6.646  19.643  28.255  1.00  0.93           O  
ATOM    266  H   GLU A  17       8.816  23.533  25.478  1.00  0.93           H  
ATOM    267  HA  GLU A  17       9.720  20.875  24.543  1.00  0.93           H  
ATOM    268 1HB  GLU A  17       6.932  21.934  25.085  1.00  0.93           H  
ATOM    269 2HB  GLU A  17       7.309  20.306  24.537  1.00  0.93           H  
ATOM    270 1HG  GLU A  17       8.621  19.904  26.543  1.00  0.93           H  
ATOM    271 2HG  GLU A  17       8.208  21.510  27.139  1.00  0.93           H  
ATOM    272  N   LEU A  18       9.329  21.020  22.159  1.00  0.85           N  
ATOM    273  CA  LEU A  18       9.309  21.097  20.714  1.00  0.85           C  
ATOM    274  C   LEU A  18       8.544  19.921  20.141  1.00  0.85           C  
ATOM    275  O   LEU A  18       8.659  18.806  20.639  1.00  0.85           O  
ATOM    276  CB  LEU A  18      10.766  21.102  20.278  1.00  0.85           C  
ATOM    277  CG  LEU A  18      11.577  22.258  20.902  1.00  0.85           C  
ATOM    278  CD1 LEU A  18      12.990  22.083  20.624  1.00  0.85           C  
ATOM    279  CD2 LEU A  18      11.093  23.567  20.330  1.00  0.85           C  
ATOM    280  H   LEU A  18       9.847  20.263  22.589  1.00  0.85           H  
ATOM    281  HA  LEU A  18       8.828  22.009  20.411  1.00  0.85           H  
ATOM    282 1HB  LEU A  18      11.221  20.172  20.591  1.00  0.85           H  
ATOM    283 2HB  LEU A  18      10.818  21.187  19.187  1.00  0.85           H  
ATOM    284  HG  LEU A  18      11.450  22.261  21.974  1.00  0.85           H  
ATOM    285 1HD1 LEU A  18      13.541  22.908  21.071  1.00  0.85           H  
ATOM    286 2HD1 LEU A  18      13.327  21.147  21.057  1.00  0.85           H  
ATOM    287 3HD1 LEU A  18      13.131  22.069  19.548  1.00  0.85           H  
ATOM    288 1HD2 LEU A  18      11.655  24.383  20.768  1.00  0.85           H  
ATOM    289 2HD2 LEU A  18      11.223  23.573  19.247  1.00  0.85           H  
ATOM    290 3HD2 LEU A  18      10.061  23.683  20.570  1.00  0.85           H  
ATOM    291  N   ALA A  19       7.755  20.135  19.101  1.00  0.77           N  
ATOM    292  CA  ALA A  19       7.038  19.013  18.517  1.00  0.77           C  
ATOM    293  C   ALA A  19       7.734  18.520  17.257  1.00  0.77           C  
ATOM    294  O   ALA A  19       8.761  19.057  16.827  1.00  0.77           O  
ATOM    295  CB  ALA A  19       5.598  19.396  18.228  1.00  0.77           C  
ATOM    296  H   ALA A  19       7.629  21.063  18.677  1.00  0.77           H  
ATOM    297  HA  ALA A  19       7.033  18.198  19.230  1.00  0.77           H  
ATOM    298 1HB  ALA A  19       5.071  18.535  17.815  1.00  0.77           H  
ATOM    299 2HB  ALA A  19       5.115  19.704  19.138  1.00  0.77           H  
ATOM    300 3HB  ALA A  19       5.583  20.215  17.507  1.00  0.77           H  
ATOM    301  N   GLY A  20       7.191  17.476  16.685  1.00  0.72           N  
ATOM    302  CA  GLY A  20       7.681  17.037  15.404  1.00  0.72           C  
ATOM    303  C   GLY A  20       6.889  15.868  14.892  1.00  0.72           C  
ATOM    304  O   GLY A  20       6.014  15.335  15.579  1.00  0.72           O  
ATOM    305  H   GLY A  20       6.441  16.980  17.157  1.00  0.72           H  
ATOM    306 1HA  GLY A  20       7.622  17.858  14.691  1.00  0.72           H  
ATOM    307 2HA  GLY A  20       8.732  16.766  15.487  1.00  0.72           H  
ATOM    308  N   TYR A  21       7.188  15.492  13.665  1.00  0.68           N  
ATOM    309  CA  TYR A  21       6.511  14.362  13.043  1.00  0.68           C  
ATOM    310  C   TYR A  21       7.495  13.411  12.430  1.00  0.68           C  
ATOM    311  O   TYR A  21       8.569  13.817  12.007  1.00  0.68           O  
ATOM    312  CB  TYR A  21       5.514  14.809  11.987  1.00  0.68           C  
ATOM    313  CG  TYR A  21       4.413  15.643  12.517  1.00  0.68           C  
ATOM    314  CD1 TYR A  21       4.564  17.020  12.636  1.00  0.68           C  
ATOM    315  CD2 TYR A  21       3.245  15.031  12.900  1.00  0.68           C  
ATOM    316  CE1 TYR A  21       3.531  17.772  13.155  1.00  0.68           C  
ATOM    317  CE2 TYR A  21       2.227  15.776  13.407  1.00  0.68           C  
ATOM    318  CZ  TYR A  21       2.359  17.135  13.543  1.00  0.68           C  
ATOM    319  OH  TYR A  21       1.326  17.855  14.089  1.00  0.68           O  
ATOM    320  H   TYR A  21       7.925  16.016  13.192  1.00  0.68           H  
ATOM    321  HA  TYR A  21       5.975  13.812  13.813  1.00  0.68           H  
ATOM    322 1HB  TYR A  21       6.030  15.371  11.207  1.00  0.68           H  
ATOM    323 2HB  TYR A  21       5.079  13.925  11.522  1.00  0.68           H  
ATOM    324  HD1 TYR A  21       5.495  17.502  12.332  1.00  0.68           H  
ATOM    325  HD2 TYR A  21       3.139  13.947  12.805  1.00  0.68           H  
ATOM    326  HE1 TYR A  21       3.638  18.851  13.267  1.00  0.68           H  
ATOM    327  HE2 TYR A  21       1.302  15.291  13.717  1.00  0.68           H  
ATOM    328  HH  TYR A  21       0.814  17.266  14.682  1.00  0.68           H  
ATOM    329  N   MET A  22       7.125  12.152  12.352  1.00  0.68           N  
ATOM    330  CA  MET A  22       7.968  11.156  11.723  1.00  0.68           C  
ATOM    331  C   MET A  22       7.212  10.399  10.652  1.00  0.68           C  
ATOM    332  O   MET A  22       5.991  10.306  10.699  1.00  0.68           O  
ATOM    333  CB  MET A  22       8.481  10.181  12.770  1.00  0.68           C  
ATOM    334  CG  MET A  22       9.299  10.783  13.825  1.00  0.68           C  
ATOM    335  SD  MET A  22       9.826   9.589  15.033  1.00  0.68           S  
ATOM    336  CE  MET A  22      10.942   8.630  14.047  1.00  0.68           C  
ATOM    337  H   MET A  22       6.240  11.870  12.770  1.00  0.68           H  
ATOM    338  HA  MET A  22       8.801  11.652  11.249  1.00  0.68           H  
ATOM    339 1HB  MET A  22       7.642   9.695  13.237  1.00  0.68           H  
ATOM    340 2HB  MET A  22       9.079   9.412  12.279  1.00  0.68           H  
ATOM    341 1HG  MET A  22      10.166  11.253  13.375  1.00  0.68           H  
ATOM    342 2HG  MET A  22       8.718  11.527  14.317  1.00  0.68           H  
ATOM    343 1HE  MET A  22      11.363   7.822  14.633  1.00  0.68           H  
ATOM    344 2HE  MET A  22      10.410   8.208  13.194  1.00  0.68           H  
ATOM    345 3HE  MET A  22      11.746   9.262  13.685  1.00  0.68           H  
ATOM    346  N   ALA A  23       7.940   9.843   9.699  1.00  0.70           N  
ATOM    347  CA  ALA A  23       7.337   8.960   8.710  1.00  0.70           C  
ATOM    348  C   ALA A  23       8.351   7.885   8.330  1.00  0.70           C  
ATOM    349  O   ALA A  23       9.489   8.179   7.949  1.00  0.70           O  
ATOM    350  CB  ALA A  23       6.864   9.743   7.507  1.00  0.70           C  
ATOM    351  H   ALA A  23       8.941  10.029   9.680  1.00  0.70           H  
ATOM    352  HA  ALA A  23       6.481   8.478   9.161  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       6.404   9.063   6.799  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       6.134  10.491   7.819  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       7.711  10.234   7.044  1.00  0.70           H  
ATOM    356  N   GLN A  24       7.950   6.625   8.441  1.00  0.76           N  
ATOM    357  CA  GLN A  24       8.896   5.536   8.219  1.00  0.76           C  
ATOM    358  C   GLN A  24       8.288   4.285   7.578  1.00  0.76           C  
ATOM    359  O   GLN A  24       7.173   3.905   7.910  1.00  0.76           O  
ATOM    360  CB  GLN A  24       9.500   5.164   9.589  1.00  0.76           C  
ATOM    361  CG  GLN A  24      10.542   4.053   9.585  1.00  0.76           C  
ATOM    362  CD  GLN A  24      11.126   3.780  10.957  1.00  0.76           C  
ATOM    363  OE1 GLN A  24      12.167   4.325  11.333  1.00  0.76           O  
ATOM    364  NE2 GLN A  24      10.437   2.953  11.731  1.00  0.76           N  
ATOM    365  H   GLN A  24       6.992   6.435   8.749  1.00  0.76           H  
ATOM    366  HA  GLN A  24       9.688   5.928   7.591  1.00  0.76           H  
ATOM    367 1HB  GLN A  24       9.968   6.047  10.024  1.00  0.76           H  
ATOM    368 2HB  GLN A  24       8.695   4.857  10.260  1.00  0.76           H  
ATOM    369 1HG  GLN A  24      10.082   3.157   9.254  1.00  0.76           H  
ATOM    370 2HG  GLN A  24      11.353   4.320   8.920  1.00  0.76           H  
ATOM    371 1HE2 GLN A  24      10.740   2.756  12.660  1.00  0.76           H  
ATOM    372 2HE2 GLN A  24       9.586   2.544  11.386  1.00  0.76           H  
ATOM    373  N   PRO A  25       8.968   3.616   6.643  1.00  0.83           N  
ATOM    374  CA  PRO A  25       8.559   2.328   6.131  1.00  0.83           C  
ATOM    375  C   PRO A  25       8.386   1.352   7.272  1.00  0.83           C  
ATOM    376  O   PRO A  25       9.214   1.285   8.174  1.00  0.83           O  
ATOM    377  CB  PRO A  25       9.731   1.960   5.217  1.00  0.83           C  
ATOM    378  CG  PRO A  25      10.266   3.289   4.762  1.00  0.83           C  
ATOM    379  CD  PRO A  25      10.124   4.203   5.952  1.00  0.83           C  
ATOM    380  HA  PRO A  25       7.632   2.408   5.576  1.00  0.83           H  
ATOM    381 1HB  PRO A  25      10.468   1.355   5.771  1.00  0.83           H  
ATOM    382 2HB  PRO A  25       9.370   1.342   4.382  1.00  0.83           H  
ATOM    383 1HG  PRO A  25      11.298   3.203   4.405  1.00  0.83           H  
ATOM    384 2HG  PRO A  25       9.679   3.632   3.909  1.00  0.83           H  
ATOM    385 1HD  PRO A  25      11.026   4.197   6.570  1.00  0.83           H  
ATOM    386 2HD  PRO A  25       9.888   5.198   5.559  1.00  0.83           H  
ATOM    387  N   SER A  26       7.355   0.534   7.185  1.00  0.91           N  
ATOM    388  CA  SER A  26       7.066  -0.464   8.211  1.00  0.91           C  
ATOM    389  C   SER A  26       8.132  -1.571   8.341  1.00  0.91           C  
ATOM    390  O   SER A  26       8.138  -2.314   9.331  1.00  0.91           O  
ATOM    391  CB  SER A  26       5.707  -1.062   7.935  1.00  0.91           C  
ATOM    392  OG  SER A  26       5.709  -1.799   6.736  1.00  0.91           O  
ATOM    393  H   SER A  26       6.689   0.656   6.420  1.00  0.91           H  
ATOM    394  HA  SER A  26       7.006   0.058   9.169  1.00  0.91           H  
ATOM    395 1HB  SER A  26       5.395  -1.693   8.764  1.00  0.91           H  
ATOM    396 2HB  SER A  26       4.986  -0.246   7.853  1.00  0.91           H  
ATOM    397  HG  SER A  26       4.851  -1.603   6.305  1.00  0.91           H  
ATOM    398  N   ARG A  27       9.012  -1.700   7.339  1.00  0.97           N  
ATOM    399  CA  ARG A  27      10.054  -2.728   7.356  1.00  0.97           C  
ATOM    400  C   ARG A  27      11.443  -2.231   6.931  1.00  0.97           C  
ATOM    401  O   ARG A  27      11.566  -1.384   6.030  1.00  0.97           O  
ATOM    402  CB  ARG A  27       9.681  -3.890   6.443  1.00  0.97           C  
ATOM    403  CG  ARG A  27       8.429  -4.678   6.838  1.00  0.97           C  
ATOM    404  CD  ARG A  27       8.656  -5.468   8.083  1.00  0.97           C  
ATOM    405  NE  ARG A  27       7.512  -6.295   8.431  1.00  0.97           N  
ATOM    406  CZ  ARG A  27       6.457  -5.896   9.181  1.00  0.97           C  
ATOM    407  NH1 ARG A  27       6.389  -4.672   9.673  1.00  0.97           N  
ATOM    408  NH2 ARG A  27       5.476  -6.753   9.429  1.00  0.97           N  
ATOM    409  H   ARG A  27       8.948  -1.057   6.566  1.00  0.97           H  
ATOM    410  HA  ARG A  27      10.132  -3.107   8.375  1.00  0.97           H  
ATOM    411 1HB  ARG A  27       9.532  -3.521   5.431  1.00  0.97           H  
ATOM    412 2HB  ARG A  27      10.507  -4.600   6.413  1.00  0.97           H  
ATOM    413 1HG  ARG A  27       7.589  -4.005   6.999  1.00  0.97           H  
ATOM    414 2HG  ARG A  27       8.181  -5.374   6.038  1.00  0.97           H  
ATOM    415 1HD  ARG A  27       9.518  -6.120   7.944  1.00  0.97           H  
ATOM    416 2HD  ARG A  27       8.848  -4.790   8.912  1.00  0.97           H  
ATOM    417  HE  ARG A  27       7.504  -7.244   8.086  1.00  0.97           H  
ATOM    418 1HH1 ARG A  27       7.132  -3.978   9.498  1.00  0.97           H  
ATOM    419 2HH1 ARG A  27       5.595  -4.400  10.232  1.00  0.97           H  
ATOM    420 1HH2 ARG A  27       5.519  -7.692   9.059  1.00  0.97           H  
ATOM    421 2HH2 ARG A  27       4.687  -6.467   9.989  1.00  0.97           H  
ATOM    422  N   TYR A  28      12.463  -2.877   7.535  1.00  0.98           N  
ATOM    423  CA  TYR A  28      13.911  -2.727   7.297  1.00  0.98           C  
ATOM    424  C   TYR A  28      14.491  -1.430   7.879  1.00  0.98           C  
ATOM    425  O   TYR A  28      13.761  -0.458   8.032  1.00  0.98           O  
ATOM    426  CB  TYR A  28      14.253  -2.808   5.806  1.00  0.98           C  
ATOM    427  CG  TYR A  28      13.953  -4.150   5.191  1.00  0.98           C  
ATOM    428  CD1 TYR A  28      12.768  -4.355   4.501  1.00  0.98           C  
ATOM    429  CD2 TYR A  28      14.859  -5.185   5.330  1.00  0.98           C  
ATOM    430  CE1 TYR A  28      12.489  -5.585   3.951  1.00  0.98           C  
ATOM    431  CE2 TYR A  28      14.583  -6.422   4.779  1.00  0.98           C  
ATOM    432  CZ  TYR A  28      13.402  -6.623   4.092  1.00  0.98           C  
ATOM    433  OH  TYR A  28      13.123  -7.854   3.543  1.00  0.98           O  
ATOM    434  H   TYR A  28      12.202  -3.541   8.250  1.00  0.98           H  
ATOM    435  HA  TYR A  28      14.383  -3.579   7.768  1.00  0.98           H  
ATOM    436 1HB  TYR A  28      13.733  -2.055   5.250  1.00  0.98           H  
ATOM    437 2HB  TYR A  28      15.316  -2.608   5.674  1.00  0.98           H  
ATOM    438  HD1 TYR A  28      12.054  -3.543   4.391  1.00  0.98           H  
ATOM    439  HD2 TYR A  28      15.789  -5.025   5.875  1.00  0.98           H  
ATOM    440  HE1 TYR A  28      11.556  -5.743   3.411  1.00  0.98           H  
ATOM    441  HE2 TYR A  28      15.296  -7.240   4.887  1.00  0.98           H  
ATOM    442  HH  TYR A  28      13.845  -8.458   3.733  1.00  0.98           H  
ATOM    443  N   PRO A  29      15.765  -1.416   8.318  1.00  0.94           N  
ATOM    444  CA  PRO A  29      16.508  -0.214   8.649  1.00  0.94           C  
ATOM    445  C   PRO A  29      16.543   0.690   7.422  1.00  0.94           C  
ATOM    446  O   PRO A  29      16.726   0.197   6.306  1.00  0.94           O  
ATOM    447  CB  PRO A  29      17.892  -0.761   8.992  1.00  0.94           C  
ATOM    448  CG  PRO A  29      17.639  -2.176   9.457  1.00  0.94           C  
ATOM    449  CD  PRO A  29      16.496  -2.673   8.596  1.00  0.94           C  
ATOM    450  HA  PRO A  29      16.040   0.275   9.504  1.00  0.94           H  
ATOM    451 1HB  PRO A  29      18.545  -0.701   8.114  1.00  0.94           H  
ATOM    452 2HB  PRO A  29      18.348  -0.139   9.773  1.00  0.94           H  
ATOM    453 1HG  PRO A  29      18.555  -2.777   9.344  1.00  0.94           H  
ATOM    454 2HG  PRO A  29      17.392  -2.175  10.528  1.00  0.94           H  
ATOM    455 1HD  PRO A  29      16.862  -3.136   7.667  1.00  0.94           H  
ATOM    456 2HD  PRO A  29      15.909  -3.361   9.217  1.00  0.94           H  
ATOM    457  N   ARG A  30      16.396   1.997   7.614  1.00  0.87           N  
ATOM    458  CA  ARG A  30      16.391   2.926   6.474  1.00  0.87           C  
ATOM    459  C   ARG A  30      17.309   4.132   6.697  1.00  0.87           C  
ATOM    460  O   ARG A  30      17.568   4.513   7.831  1.00  0.87           O  
ATOM    461  CB  ARG A  30      14.970   3.417   6.219  1.00  0.87           C  
ATOM    462  CG  ARG A  30      13.929   2.306   5.959  1.00  0.87           C  
ATOM    463  CD  ARG A  30      14.114   1.631   4.652  1.00  0.87           C  
ATOM    464  NE  ARG A  30      13.153   0.569   4.424  1.00  0.87           N  
ATOM    465  CZ  ARG A  30      12.899   0.023   3.227  1.00  0.87           C  
ATOM    466  NH1 ARG A  30      13.521   0.446   2.143  1.00  0.87           N  
ATOM    467  NH2 ARG A  30      12.015  -0.940   3.158  1.00  0.87           N  
ATOM    468  H   ARG A  30      16.239   2.331   8.565  1.00  0.87           H  
ATOM    469  HA  ARG A  30      16.738   2.394   5.589  1.00  0.87           H  
ATOM    470 1HB  ARG A  30      14.626   4.003   7.072  1.00  0.87           H  
ATOM    471 2HB  ARG A  30      14.971   4.074   5.358  1.00  0.87           H  
ATOM    472 1HG  ARG A  30      13.971   1.568   6.734  1.00  0.87           H  
ATOM    473 2HG  ARG A  30      12.949   2.751   5.969  1.00  0.87           H  
ATOM    474 1HD  ARG A  30      13.995   2.343   3.866  1.00  0.87           H  
ATOM    475 2HD  ARG A  30      15.109   1.203   4.598  1.00  0.87           H  
ATOM    476  HE  ARG A  30      12.653   0.153   5.230  1.00  0.87           H  
ATOM    477 1HH1 ARG A  30      14.216   1.183   2.213  1.00  0.87           H  
ATOM    478 2HH1 ARG A  30      13.318   0.025   1.249  1.00  0.87           H  
ATOM    479 1HH2 ARG A  30      11.569  -1.234   4.039  1.00  0.87           H  
ATOM    480 2HH2 ARG A  30      11.795  -1.379   2.278  1.00  0.87           H  
ATOM    481  N   ALA A  31      17.804   4.752   5.634  1.00  0.78           N  
ATOM    482  CA  ALA A  31      18.545   6.005   5.826  1.00  0.78           C  
ATOM    483  C   ALA A  31      17.580   7.020   6.426  1.00  0.78           C  
ATOM    484  O   ALA A  31      16.399   6.985   6.081  1.00  0.78           O  
ATOM    485  CB  ALA A  31      19.119   6.503   4.519  1.00  0.78           C  
ATOM    486  H   ALA A  31      17.625   4.399   4.703  1.00  0.78           H  
ATOM    487  HA  ALA A  31      19.355   5.841   6.539  1.00  0.78           H  
ATOM    488 1HB  ALA A  31      19.650   7.441   4.695  1.00  0.78           H  
ATOM    489 2HB  ALA A  31      19.812   5.764   4.121  1.00  0.78           H  
ATOM    490 3HB  ALA A  31      18.337   6.657   3.821  1.00  0.78           H  
ATOM    491  N   GLY A  32      18.053   7.888   7.321  1.00  0.71           N  
ATOM    492  CA  GLY A  32      17.171   8.888   7.938  1.00  0.71           C  
ATOM    493  C   GLY A  32      17.273  10.259   7.293  1.00  0.71           C  
ATOM    494  O   GLY A  32      18.341  10.601   6.794  1.00  0.71           O  
ATOM    495  H   GLY A  32      19.047   7.864   7.549  1.00  0.71           H  
ATOM    496 1HA  GLY A  32      16.150   8.534   7.887  1.00  0.71           H  
ATOM    497 2HA  GLY A  32      17.415   8.976   8.994  1.00  0.71           H  
ATOM    498  N   ILE A  33      16.177  11.029   7.307  1.00  0.66           N  
ATOM    499  CA  ILE A  33      16.161  12.394   6.779  1.00  0.66           C  
ATOM    500  C   ILE A  33      15.531  13.401   7.739  1.00  0.66           C  
ATOM    501  O   ILE A  33      14.342  13.298   8.053  1.00  0.66           O  
ATOM    502  CB  ILE A  33      15.362  12.493   5.473  1.00  0.66           C  
ATOM    503  CG1 ILE A  33      15.916  11.575   4.465  1.00  0.66           C  
ATOM    504  CG2 ILE A  33      15.417  13.927   4.968  1.00  0.66           C  
ATOM    505  CD1 ILE A  33      15.127  11.523   3.216  1.00  0.66           C  
ATOM    506  H   ILE A  33      15.334  10.646   7.714  1.00  0.66           H  
ATOM    507  HA  ILE A  33      17.183  12.696   6.585  1.00  0.66           H  
ATOM    508  HB  ILE A  33      14.327  12.205   5.649  1.00  0.66           H  
ATOM    509 1HG1 ILE A  33      16.893  11.879   4.271  1.00  0.66           H  
ATOM    510 2HG1 ILE A  33      15.948  10.576   4.873  1.00  0.66           H  
ATOM    511 1HG2 ILE A  33      14.862  14.001   4.054  1.00  0.66           H  
ATOM    512 2HG2 ILE A  33      14.986  14.601   5.704  1.00  0.66           H  
ATOM    513 3HG2 ILE A  33      16.456  14.207   4.789  1.00  0.66           H  
ATOM    514 1HD1 ILE A  33      15.578  10.838   2.513  1.00  0.66           H  
ATOM    515 2HD1 ILE A  33      14.134  11.194   3.459  1.00  0.66           H  
ATOM    516 3HD1 ILE A  33      15.096  12.510   2.771  1.00  0.66           H  
ATOM    517  N   LEU A  34      16.272  14.424   8.143  1.00  0.63           N  
ATOM    518  CA  LEU A  34      15.645  15.398   9.023  1.00  0.63           C  
ATOM    519  C   LEU A  34      15.254  16.660   8.254  1.00  0.63           C  
ATOM    520  O   LEU A  34      16.107  17.378   7.731  1.00  0.63           O  
ATOM    521  CB  LEU A  34      16.538  15.724  10.208  1.00  0.63           C  
ATOM    522  CG  LEU A  34      15.930  16.696  11.177  1.00  0.63           C  
ATOM    523  CD1 LEU A  34      14.659  16.148  11.728  1.00  0.63           C  
ATOM    524  CD2 LEU A  34      16.825  16.843  12.285  1.00  0.63           C  
ATOM    525  H   LEU A  34      17.252  14.489   7.873  1.00  0.63           H  
ATOM    526  HA  LEU A  34      14.731  14.966   9.427  1.00  0.63           H  
ATOM    527 1HB  LEU A  34      16.767  14.823  10.747  1.00  0.63           H  
ATOM    528 2HB  LEU A  34      17.471  16.153   9.837  1.00  0.63           H  
ATOM    529  HG  LEU A  34      15.735  17.642  10.679  1.00  0.63           H  
ATOM    530 1HD1 LEU A  34      14.232  16.830  12.443  1.00  0.63           H  
ATOM    531 2HD1 LEU A  34      13.966  15.998  10.926  1.00  0.63           H  
ATOM    532 3HD1 LEU A  34      14.866  15.201  12.217  1.00  0.63           H  
ATOM    533 1HD2 LEU A  34      16.411  17.531  12.977  1.00  0.63           H  
ATOM    534 2HD2 LEU A  34      16.958  15.882  12.755  1.00  0.63           H  
ATOM    535 3HD2 LEU A  34      17.753  17.197  11.933  1.00  0.63           H  
ATOM    536  N   ILE A  35      13.954  16.909   8.193  1.00  0.63           N  
ATOM    537  CA  ILE A  35      13.342  18.012   7.471  1.00  0.63           C  
ATOM    538  C   ILE A  35      13.174  19.214   8.387  1.00  0.63           C  
ATOM    539  O   ILE A  35      12.585  19.118   9.473  1.00  0.63           O  
ATOM    540  CB  ILE A  35      11.974  17.577   6.919  1.00  0.63           C  
ATOM    541  CG1 ILE A  35      12.173  16.427   5.963  1.00  0.63           C  
ATOM    542  CG2 ILE A  35      11.232  18.762   6.258  1.00  0.63           C  
ATOM    543  CD1 ILE A  35      10.907  15.769   5.620  1.00  0.63           C  
ATOM    544  H   ILE A  35      13.333  16.275   8.670  1.00  0.63           H  
ATOM    545  HA  ILE A  35      13.983  18.281   6.640  1.00  0.63           H  
ATOM    546  HB  ILE A  35      11.382  17.201   7.730  1.00  0.63           H  
ATOM    547 1HG1 ILE A  35      12.648  16.789   5.050  1.00  0.63           H  
ATOM    548 2HG1 ILE A  35      12.828  15.687   6.429  1.00  0.63           H  
ATOM    549 1HG2 ILE A  35      10.259  18.425   5.891  1.00  0.63           H  
ATOM    550 2HG2 ILE A  35      11.086  19.555   6.992  1.00  0.63           H  
ATOM    551 3HG2 ILE A  35      11.822  19.145   5.427  1.00  0.63           H  
ATOM    552 1HD1 ILE A  35      11.098  14.953   4.963  1.00  0.63           H  
ATOM    553 2HD1 ILE A  35      10.461  15.397   6.535  1.00  0.63           H  
ATOM    554 3HD1 ILE A  35      10.228  16.476   5.142  1.00  0.63           H  
ATOM    555  N   VAL A  36      13.721  20.340   7.963  1.00  0.65           N  
ATOM    556  CA  VAL A  36      13.677  21.528   8.775  1.00  0.65           C  
ATOM    557  C   VAL A  36      12.838  22.611   8.064  1.00  0.65           C  
ATOM    558  O   VAL A  36      13.189  23.042   6.963  1.00  0.65           O  
ATOM    559  CB  VAL A  36      15.093  22.019   9.021  1.00  0.65           C  
ATOM    560  CG1 VAL A  36      15.064  23.174   9.874  1.00  0.65           C  
ATOM    561  CG2 VAL A  36      15.860  20.970   9.595  1.00  0.65           C  
ATOM    562  H   VAL A  36      14.202  20.343   7.071  1.00  0.65           H  
ATOM    563  HA  VAL A  36      13.266  21.248   9.733  1.00  0.65           H  
ATOM    564  HB  VAL A  36      15.537  22.325   8.083  1.00  0.65           H  
ATOM    565 1HG1 VAL A  36      16.078  23.541  10.039  1.00  0.65           H  
ATOM    566 2HG1 VAL A  36      14.457  23.920   9.407  1.00  0.65           H  
ATOM    567 3HG1 VAL A  36      14.622  22.894  10.819  1.00  0.65           H  
ATOM    568 1HG2 VAL A  36      16.853  21.352   9.754  1.00  0.65           H  
ATOM    569 2HG2 VAL A  36      15.407  20.676  10.543  1.00  0.65           H  
ATOM    570 3HG2 VAL A  36      15.897  20.113   8.917  1.00  0.65           H  
ATOM    571  N   PRO A  37      11.744  23.074   8.668  1.00  0.69           N  
ATOM    572  CA  PRO A  37      10.783  24.004   8.120  1.00  0.69           C  
ATOM    573  C   PRO A  37      11.266  25.428   8.032  1.00  0.69           C  
ATOM    574  O   PRO A  37      12.329  25.784   8.550  1.00  0.69           O  
ATOM    575  CB  PRO A  37       9.642  23.926   9.111  1.00  0.69           C  
ATOM    576  CG  PRO A  37      10.279  23.581  10.396  1.00  0.69           C  
ATOM    577  CD  PRO A  37      11.414  22.654  10.036  1.00  0.69           C  
ATOM    578  HA  PRO A  37      10.466  23.653   7.129  1.00  0.69           H  
ATOM    579 1HB  PRO A  37       9.143  24.904   9.149  1.00  0.69           H  
ATOM    580 2HB  PRO A  37       8.912  23.213   8.816  1.00  0.69           H  
ATOM    581 1HG  PRO A  37      10.606  24.494  10.900  1.00  0.69           H  
ATOM    582 2HG  PRO A  37       9.557  23.098  11.060  1.00  0.69           H  
ATOM    583 1HD  PRO A  37      12.230  22.844  10.736  1.00  0.69           H  
ATOM    584 2HD  PRO A  37      11.064  21.605  10.061  1.00  0.69           H  
ATOM    585  N   THR A  38      10.431  26.228   7.383  1.00  0.72           N  
ATOM    586  CA  THR A  38      10.623  27.650   7.210  1.00  0.72           C  
ATOM    587  C   THR A  38      10.262  28.336   8.493  1.00  0.72           C  
ATOM    588  O   THR A  38       9.909  27.690   9.483  1.00  0.72           O  
ATOM    589  CB  THR A  38       9.699  28.231   6.126  1.00  0.72           C  
ATOM    590  OG1 THR A  38       8.328  28.198   6.608  1.00  0.72           O  
ATOM    591  CG2 THR A  38       9.821  27.390   4.850  1.00  0.72           C  
ATOM    592  H   THR A  38       9.593  25.823   6.990  1.00  0.72           H  
ATOM    593  HA  THR A  38      11.667  27.847   6.993  1.00  0.72           H  
ATOM    594  HB  THR A  38       9.978  29.259   5.903  1.00  0.72           H  
ATOM    595  HG1 THR A  38       7.725  28.324   5.858  1.00  0.72           H  
ATOM    596 1HG2 THR A  38       9.162  27.793   4.079  1.00  0.72           H  
ATOM    597 2HG2 THR A  38      10.845  27.415   4.494  1.00  0.72           H  
ATOM    598 3HG2 THR A  38       9.540  26.359   5.063  1.00  0.72           H  
ATOM    599  N   ILE A  39      10.309  29.655   8.480  1.00  0.76           N  
ATOM    600  CA  ILE A  39      10.006  30.423   9.664  1.00  0.76           C  
ATOM    601  C   ILE A  39       8.572  30.238  10.196  1.00  0.76           C  
ATOM    602  O   ILE A  39       8.267  30.673  11.302  1.00  0.76           O  
ATOM    603  CB  ILE A  39      10.308  31.907   9.430  1.00  0.76           C  
ATOM    604  CG1 ILE A  39       9.451  32.490   8.310  1.00  0.76           C  
ATOM    605  CG2 ILE A  39      11.764  32.068   9.110  1.00  0.76           C  
ATOM    606  CD1 ILE A  39       9.557  34.006   8.223  1.00  0.76           C  
ATOM    607  H   ILE A  39      10.579  30.133   7.634  1.00  0.76           H  
ATOM    608  HA  ILE A  39      10.683  30.082  10.427  1.00  0.76           H  
ATOM    609  HB  ILE A  39      10.081  32.465  10.341  1.00  0.76           H  
ATOM    610 1HG1 ILE A  39       9.767  32.063   7.359  1.00  0.76           H  
ATOM    611 2HG1 ILE A  39       8.411  32.224   8.474  1.00  0.76           H  
ATOM    612 1HG2 ILE A  39      11.995  33.122   8.968  1.00  0.76           H  
ATOM    613 2HG2 ILE A  39      12.350  31.674   9.935  1.00  0.76           H  
ATOM    614 3HG2 ILE A  39      11.995  31.521   8.205  1.00  0.76           H  
ATOM    615 1HD1 ILE A  39       8.928  34.370   7.412  1.00  0.76           H  
ATOM    616 2HD1 ILE A  39       9.227  34.444   9.161  1.00  0.76           H  
ATOM    617 3HD1 ILE A  39      10.591  34.289   8.035  1.00  0.76           H  
ATOM    618  N   ALA A  40       7.680  29.607   9.427  1.00  0.80           N  
ATOM    619  CA  ALA A  40       6.332  29.368   9.930  1.00  0.80           C  
ATOM    620  C   ALA A  40       6.262  28.104  10.805  1.00  0.80           C  
ATOM    621  O   ALA A  40       5.204  27.777  11.343  1.00  0.80           O  
ATOM    622  CB  ALA A  40       5.359  29.249   8.782  1.00  0.80           C  
ATOM    623  H   ALA A  40       7.941  29.247   8.503  1.00  0.80           H  
ATOM    624  HA  ALA A  40       6.049  30.217  10.545  1.00  0.80           H  
ATOM    625 1HB  ALA A  40       4.354  29.100   9.175  1.00  0.80           H  
ATOM    626 2HB  ALA A  40       5.388  30.157   8.183  1.00  0.80           H  
ATOM    627 3HB  ALA A  40       5.641  28.392   8.165  1.00  0.80           H  
ATOM    628  N   GLY A  41       7.367  27.368  10.924  1.00  0.82           N  
ATOM    629  CA  GLY A  41       7.356  26.127  11.683  1.00  0.82           C  
ATOM    630  C   GLY A  41       6.825  25.046  10.757  1.00  0.82           C  
ATOM    631  O   GLY A  41       6.640  25.317   9.574  1.00  0.82           O  
ATOM    632  H   GLY A  41       8.231  27.660  10.467  1.00  0.82           H  
ATOM    633 1HA  GLY A  41       8.371  25.895  12.005  1.00  0.82           H  
ATOM    634 2HA  GLY A  41       6.726  26.231  12.566  1.00  0.82           H  
ATOM    635  N   PRO A  42       6.634  23.805  11.229  1.00  0.83           N  
ATOM    636  CA  PRO A  42       6.157  22.682  10.447  1.00  0.83           C  
ATOM    637  C   PRO A  42       4.826  23.030   9.809  1.00  0.83           C  
ATOM    638  O   PRO A  42       3.963  23.639  10.445  1.00  0.83           O  
ATOM    639  CB  PRO A  42       6.004  21.569  11.494  1.00  0.83           C  
ATOM    640  CG  PRO A  42       6.979  21.953  12.581  1.00  0.83           C  
ATOM    641  CD  PRO A  42       6.909  23.486  12.628  1.00  0.83           C  
ATOM    642  HA  PRO A  42       6.901  22.414   9.683  1.00  0.83           H  
ATOM    643 1HB  PRO A  42       4.962  21.532  11.847  1.00  0.83           H  
ATOM    644 2HB  PRO A  42       6.217  20.597  11.047  1.00  0.83           H  
ATOM    645 1HG  PRO A  42       6.692  21.482  13.535  1.00  0.83           H  
ATOM    646 2HG  PRO A  42       7.985  21.575  12.333  1.00  0.83           H  
ATOM    647 1HD  PRO A  42       6.078  23.812  13.260  1.00  0.83           H  
ATOM    648 2HD  PRO A  42       7.862  23.901  12.958  1.00  0.83           H  
ATOM    649  N   THR A  43       4.657  22.599   8.573  1.00  0.83           N  
ATOM    650  CA  THR A  43       3.440  22.828   7.807  1.00  0.83           C  
ATOM    651  C   THR A  43       2.953  21.525   7.217  1.00  0.83           C  
ATOM    652  O   THR A  43       3.693  20.536   7.214  1.00  0.83           O  
ATOM    653  CB  THR A  43       3.680  23.823   6.648  1.00  0.83           C  
ATOM    654  OG1 THR A  43       4.610  23.239   5.681  1.00  0.83           O  
ATOM    655  CG2 THR A  43       4.260  25.138   7.164  1.00  0.83           C  
ATOM    656  H   THR A  43       5.420  22.111   8.137  1.00  0.83           H  
ATOM    657  HA  THR A  43       2.668  23.221   8.471  1.00  0.83           H  
ATOM    658  HB  THR A  43       2.733  24.028   6.153  1.00  0.83           H  
ATOM    659  HG1 THR A  43       4.873  23.928   5.045  1.00  0.83           H  
ATOM    660 1HG2 THR A  43       4.412  25.823   6.330  1.00  0.83           H  
ATOM    661 2HG2 THR A  43       3.575  25.587   7.884  1.00  0.83           H  
ATOM    662 3HG2 THR A  43       5.208  24.949   7.643  1.00  0.83           H  
ATOM    663  N   LYS A  44       1.741  21.537   6.653  1.00  0.82           N  
ATOM    664  CA  LYS A  44       1.227  20.358   5.966  1.00  0.82           C  
ATOM    665  C   LYS A  44       2.216  19.910   4.907  1.00  0.82           C  
ATOM    666  O   LYS A  44       2.480  18.722   4.777  1.00  0.82           O  
ATOM    667  CB  LYS A  44      -0.132  20.620   5.324  1.00  0.82           C  
ATOM    668  CG  LYS A  44      -0.720  19.396   4.610  1.00  0.82           C  
ATOM    669  CD  LYS A  44      -2.113  19.678   4.054  1.00  0.82           C  
ATOM    670  CE  LYS A  44      -2.753  18.421   3.432  1.00  0.82           C  
ATOM    671  NZ  LYS A  44      -2.088  17.985   2.149  1.00  0.82           N  
ATOM    672  H   LYS A  44       1.175  22.371   6.706  1.00  0.82           H  
ATOM    673  HA  LYS A  44       1.120  19.548   6.689  1.00  0.82           H  
ATOM    674 1HB  LYS A  44      -0.843  20.944   6.084  1.00  0.82           H  
ATOM    675 2HB  LYS A  44      -0.043  21.420   4.590  1.00  0.82           H  
ATOM    676 1HG  LYS A  44      -0.063  19.107   3.780  1.00  0.82           H  
ATOM    677 2HG  LYS A  44      -0.774  18.557   5.302  1.00  0.82           H  
ATOM    678 1HD  LYS A  44      -2.756  20.044   4.855  1.00  0.82           H  
ATOM    679 2HD  LYS A  44      -2.041  20.448   3.288  1.00  0.82           H  
ATOM    680 1HE  LYS A  44      -2.695  17.603   4.149  1.00  0.82           H  
ATOM    681 2HE  LYS A  44      -3.800  18.635   3.225  1.00  0.82           H  
ATOM    682 1HZ  LYS A  44      -2.552  17.170   1.794  1.00  0.82           H  
ATOM    683 2HZ  LYS A  44      -2.142  18.720   1.469  1.00  0.82           H  
ATOM    684 3HZ  LYS A  44      -1.091  17.743   2.285  1.00  0.82           H  
ATOM    685  N   LEU A  45       2.787  20.865   4.169  1.00  0.80           N  
ATOM    686  CA  LEU A  45       3.760  20.527   3.144  1.00  0.80           C  
ATOM    687  C   LEU A  45       4.949  19.786   3.726  1.00  0.80           C  
ATOM    688  O   LEU A  45       5.371  18.771   3.174  1.00  0.80           O  
ATOM    689  CB  LEU A  45       4.275  21.757   2.413  1.00  0.80           C  
ATOM    690  CG  LEU A  45       5.364  21.429   1.388  1.00  0.80           C  
ATOM    691  CD1 LEU A  45       4.807  20.504   0.324  1.00  0.80           C  
ATOM    692  CD2 LEU A  45       5.889  22.700   0.808  1.00  0.80           C  
ATOM    693  H   LEU A  45       2.543  21.829   4.331  1.00  0.80           H  
ATOM    694  HA  LEU A  45       3.274  19.876   2.419  1.00  0.80           H  
ATOM    695 1HB  LEU A  45       3.448  22.243   1.894  1.00  0.80           H  
ATOM    696 2HB  LEU A  45       4.693  22.453   3.138  1.00  0.80           H  
ATOM    697  HG  LEU A  45       6.166  20.899   1.873  1.00  0.80           H  
ATOM    698 1HD1 LEU A  45       5.592  20.261  -0.393  1.00  0.80           H  
ATOM    699 2HD1 LEU A  45       4.450  19.586   0.795  1.00  0.80           H  
ATOM    700 3HD1 LEU A  45       3.988  20.982  -0.189  1.00  0.80           H  
ATOM    701 1HD2 LEU A  45       6.672  22.470   0.087  1.00  0.80           H  
ATOM    702 2HD2 LEU A  45       5.090  23.240   0.319  1.00  0.80           H  
ATOM    703 3HD2 LEU A  45       6.299  23.326   1.603  1.00  0.80           H  
ATOM    704  N   MET A  46       5.517  20.279   4.830  1.00  0.77           N  
ATOM    705  CA  MET A  46       6.682  19.571   5.372  1.00  0.77           C  
ATOM    706  C   MET A  46       6.308  18.150   5.790  1.00  0.77           C  
ATOM    707  O   MET A  46       7.087  17.210   5.600  1.00  0.77           O  
ATOM    708  CB  MET A  46       7.248  20.300   6.576  1.00  0.77           C  
ATOM    709  CG  MET A  46       7.849  21.660   6.293  1.00  0.77           C  
ATOM    710  SD  MET A  46       9.251  21.633   5.153  1.00  0.77           S  
ATOM    711  CE  MET A  46       8.476  22.130   3.631  1.00  0.77           C  
ATOM    712  H   MET A  46       5.147  21.132   5.266  1.00  0.77           H  
ATOM    713  HA  MET A  46       7.442  19.508   4.596  1.00  0.77           H  
ATOM    714 1HB  MET A  46       6.458  20.428   7.315  1.00  0.77           H  
ATOM    715 2HB  MET A  46       8.022  19.687   7.033  1.00  0.77           H  
ATOM    716 1HG  MET A  46       7.080  22.312   5.881  1.00  0.77           H  
ATOM    717 2HG  MET A  46       8.171  22.069   7.209  1.00  0.77           H  
ATOM    718 1HE  MET A  46       9.214  22.150   2.829  1.00  0.77           H  
ATOM    719 2HE  MET A  46       7.700  21.425   3.393  1.00  0.77           H  
ATOM    720 3HE  MET A  46       8.039  23.124   3.748  1.00  0.77           H  
ATOM    721  N   HIS A  47       5.092  17.990   6.314  1.00  0.75           N  
ATOM    722  CA  HIS A  47       4.604  16.684   6.724  1.00  0.75           C  
ATOM    723  C   HIS A  47       4.478  15.793   5.489  1.00  0.75           C  
ATOM    724  O   HIS A  47       4.941  14.649   5.483  1.00  0.75           O  
ATOM    725  CB  HIS A  47       3.266  16.793   7.453  1.00  0.75           C  
ATOM    726  CG  HIS A  47       2.800  15.510   8.015  1.00  0.75           C  
ATOM    727  ND1 HIS A  47       3.382  14.941   9.123  1.00  0.75           N  
ATOM    728  CD2 HIS A  47       1.819  14.675   7.630  1.00  0.75           C  
ATOM    729  CE1 HIS A  47       2.780  13.805   9.402  1.00  0.75           C  
ATOM    730  NE2 HIS A  47       1.824  13.609   8.505  1.00  0.75           N  
ATOM    731  H   HIS A  47       4.497  18.811   6.452  1.00  0.75           H  
ATOM    732  HA  HIS A  47       5.318  16.219   7.402  1.00  0.75           H  
ATOM    733 1HB  HIS A  47       3.347  17.523   8.261  1.00  0.75           H  
ATOM    734 2HB  HIS A  47       2.506  17.153   6.764  1.00  0.75           H  
ATOM    735  HD1 HIS A  47       4.151  15.323   9.638  1.00  0.75           H  
ATOM    736  HD2 HIS A  47       1.103  14.711   6.805  1.00  0.75           H  
ATOM    737  HE1 HIS A  47       3.103  13.211  10.251  1.00  0.75           H  
ATOM    738  N   ASP A  48       3.837  16.312   4.437  1.00  0.73           N  
ATOM    739  CA  ASP A  48       3.660  15.554   3.210  1.00  0.73           C  
ATOM    740  C   ASP A  48       5.017  15.169   2.624  1.00  0.73           C  
ATOM    741  O   ASP A  48       5.182  14.043   2.148  1.00  0.73           O  
ATOM    742  CB  ASP A  48       2.824  16.347   2.192  1.00  0.73           C  
ATOM    743  CG  ASP A  48       1.302  16.415   2.557  1.00  0.73           C  
ATOM    744  OD1 ASP A  48       0.879  15.662   3.407  1.00  0.73           O  
ATOM    745  OD2 ASP A  48       0.578  17.207   1.955  1.00  0.73           O  
ATOM    746  H   ASP A  48       3.471  17.257   4.496  1.00  0.73           H  
ATOM    747  HA  ASP A  48       3.121  14.638   3.448  1.00  0.73           H  
ATOM    748 1HB  ASP A  48       3.210  17.365   2.138  1.00  0.73           H  
ATOM    749 2HB  ASP A  48       2.933  15.903   1.206  1.00  0.73           H  
ATOM    750  N   ARG A  49       6.004  16.075   2.700  1.00  0.72           N  
ATOM    751  CA  ARG A  49       7.351  15.761   2.239  1.00  0.72           C  
ATOM    752  C   ARG A  49       7.948  14.630   3.065  1.00  0.72           C  
ATOM    753  O   ARG A  49       8.606  13.740   2.523  1.00  0.72           O  
ATOM    754  CB  ARG A  49       8.264  16.986   2.263  1.00  0.72           C  
ATOM    755  CG  ARG A  49       8.007  18.002   1.131  1.00  0.72           C  
ATOM    756  CD  ARG A  49       8.942  19.134   1.226  1.00  0.72           C  
ATOM    757  NE  ARG A  49       8.816  20.109   0.119  1.00  0.72           N  
ATOM    758  CZ  ARG A  49       9.468  19.974  -1.070  1.00  0.72           C  
ATOM    759  NH1 ARG A  49      10.234  18.918  -1.252  1.00  0.72           N  
ATOM    760  NH2 ARG A  49       9.363  20.886  -2.042  1.00  0.72           N  
ATOM    761  H   ARG A  49       5.811  17.000   3.077  1.00  0.72           H  
ATOM    762  HA  ARG A  49       7.284  15.434   1.205  1.00  0.72           H  
ATOM    763 1HB  ARG A  49       8.135  17.510   3.211  1.00  0.72           H  
ATOM    764 2HB  ARG A  49       9.304  16.669   2.207  1.00  0.72           H  
ATOM    765 1HG  ARG A  49       8.151  17.518   0.167  1.00  0.72           H  
ATOM    766 2HG  ARG A  49       6.989  18.381   1.203  1.00  0.72           H  
ATOM    767 1HD  ARG A  49       8.769  19.651   2.157  1.00  0.72           H  
ATOM    768 2HD  ARG A  49       9.952  18.734   1.226  1.00  0.72           H  
ATOM    769  HE  ARG A  49       8.230  20.924   0.259  1.00  0.72           H  
ATOM    770 1HH1 ARG A  49      10.323  18.231  -0.517  1.00  0.72           H  
ATOM    771 2HH1 ARG A  49      10.739  18.806  -2.121  1.00  0.72           H  
ATOM    772 1HH2 ARG A  49       8.798  21.727  -1.932  1.00  0.72           H  
ATOM    773 2HH2 ARG A  49       9.860  20.794  -2.936  1.00  0.72           H  
ATOM    774  N   ALA A  50       7.689  14.623   4.376  1.00  0.72           N  
ATOM    775  CA  ALA A  50       8.179  13.537   5.211  1.00  0.72           C  
ATOM    776  C   ALA A  50       7.574  12.207   4.771  1.00  0.72           C  
ATOM    777  O   ALA A  50       8.277  11.194   4.702  1.00  0.72           O  
ATOM    778  CB  ALA A  50       7.854  13.810   6.676  1.00  0.72           C  
ATOM    779  H   ALA A  50       7.171  15.393   4.800  1.00  0.72           H  
ATOM    780  HA  ALA A  50       9.253  13.473   5.083  1.00  0.72           H  
ATOM    781 1HB  ALA A  50       8.248  13.012   7.300  1.00  0.72           H  
ATOM    782 2HB  ALA A  50       8.299  14.742   6.955  1.00  0.72           H  
ATOM    783 3HB  ALA A  50       6.788  13.870   6.816  1.00  0.72           H  
ATOM    784  N   ARG A  51       6.280  12.211   4.422  1.00  0.73           N  
ATOM    785  CA  ARG A  51       5.632  10.969   4.006  1.00  0.73           C  
ATOM    786  C   ARG A  51       6.141  10.531   2.632  1.00  0.73           C  
ATOM    787  O   ARG A  51       6.369   9.342   2.396  1.00  0.73           O  
ATOM    788  CB  ARG A  51       4.114  11.104   3.967  1.00  0.73           C  
ATOM    789  CG  ARG A  51       3.432  11.271   5.336  1.00  0.73           C  
ATOM    790  CD  ARG A  51       1.941  11.238   5.199  1.00  0.73           C  
ATOM    791  NE  ARG A  51       1.256  11.521   6.446  1.00  0.73           N  
ATOM    792  CZ  ARG A  51       0.027  11.117   6.783  1.00  0.73           C  
ATOM    793  NH1 ARG A  51      -0.684  10.331   5.999  1.00  0.73           N  
ATOM    794  NH2 ARG A  51      -0.436  11.542   7.932  1.00  0.73           N  
ATOM    795  H   ARG A  51       5.745  13.079   4.502  1.00  0.73           H  
ATOM    796  HA  ARG A  51       5.880  10.195   4.726  1.00  0.73           H  
ATOM    797 1HB  ARG A  51       3.852  11.977   3.366  1.00  0.73           H  
ATOM    798 2HB  ARG A  51       3.684  10.231   3.482  1.00  0.73           H  
ATOM    799 1HG  ARG A  51       3.746  10.471   6.007  1.00  0.73           H  
ATOM    800 2HG  ARG A  51       3.717  12.239   5.763  1.00  0.73           H  
ATOM    801 1HD  ARG A  51       1.635  11.990   4.469  1.00  0.73           H  
ATOM    802 2HD  ARG A  51       1.631  10.253   4.857  1.00  0.73           H  
ATOM    803  HE  ARG A  51       1.698  12.149   7.115  1.00  0.73           H  
ATOM    804 1HH1 ARG A  51      -0.301  10.018   5.118  1.00  0.73           H  
ATOM    805 2HH1 ARG A  51      -1.610  10.042   6.278  1.00  0.73           H  
ATOM    806 1HH2 ARG A  51       0.169  12.178   8.467  1.00  0.73           H  
ATOM    807 2HH2 ARG A  51      -1.354  11.280   8.253  1.00  0.73           H  
ATOM    808  N   TRP A  52       6.346  11.499   1.740  1.00  0.75           N  
ATOM    809  CA  TRP A  52       6.876  11.257   0.403  1.00  0.75           C  
ATOM    810  C   TRP A  52       8.215  10.559   0.501  1.00  0.75           C  
ATOM    811  O   TRP A  52       8.406   9.467  -0.041  1.00  0.75           O  
ATOM    812  CB  TRP A  52       7.027  12.591  -0.313  1.00  0.75           C  
ATOM    813  CG  TRP A  52       7.632  12.594  -1.649  1.00  0.75           C  
ATOM    814  CD1 TRP A  52       7.333  11.830  -2.735  1.00  0.75           C  
ATOM    815  CD2 TRP A  52       8.680  13.488  -2.055  1.00  0.75           C  
ATOM    816  NE1 TRP A  52       8.123  12.203  -3.798  1.00  0.75           N  
ATOM    817  CE2 TRP A  52       8.952  13.220  -3.391  1.00  0.75           C  
ATOM    818  CE3 TRP A  52       9.392  14.493  -1.398  1.00  0.75           C  
ATOM    819  CZ2 TRP A  52       9.902  13.922  -4.088  1.00  0.75           C  
ATOM    820  CZ3 TRP A  52      10.345  15.186  -2.097  1.00  0.75           C  
ATOM    821  CH2 TRP A  52      10.593  14.904  -3.411  1.00  0.75           C  
ATOM    822  H   TRP A  52       6.111  12.456   1.997  1.00  0.75           H  
ATOM    823  HA  TRP A  52       6.180  10.623  -0.144  1.00  0.75           H  
ATOM    824 1HB  TRP A  52       6.047  13.062  -0.385  1.00  0.75           H  
ATOM    825 2HB  TRP A  52       7.631  13.237   0.299  1.00  0.75           H  
ATOM    826  HD1 TRP A  52       6.573  11.051  -2.762  1.00  0.75           H  
ATOM    827  HE1 TRP A  52       8.097  11.800  -4.723  1.00  0.75           H  
ATOM    828  HE3 TRP A  52       9.190  14.717  -0.349  1.00  0.75           H  
ATOM    829  HZ2 TRP A  52      10.112  13.727  -5.136  1.00  0.75           H  
ATOM    830  HZ3 TRP A  52      10.897  15.965  -1.577  1.00  0.75           H  
ATOM    831  HH2 TRP A  52      11.354  15.469  -3.937  1.00  0.75           H  
ATOM    832  N   LEU A  53       9.130  11.162   1.240  1.00  0.77           N  
ATOM    833  CA  LEU A  53      10.445  10.592   1.387  1.00  0.77           C  
ATOM    834  C   LEU A  53      10.346   9.225   2.043  1.00  0.77           C  
ATOM    835  O   LEU A  53      11.040   8.287   1.644  1.00  0.77           O  
ATOM    836  CB  LEU A  53      11.298  11.573   2.165  1.00  0.77           C  
ATOM    837  CG  LEU A  53      11.619  12.853   1.361  1.00  0.77           C  
ATOM    838  CD1 LEU A  53      12.190  13.889   2.248  1.00  0.77           C  
ATOM    839  CD2 LEU A  53      12.610  12.513   0.252  1.00  0.77           C  
ATOM    840  H   LEU A  53       8.913  12.049   1.697  1.00  0.77           H  
ATOM    841  HA  LEU A  53      10.879  10.471   0.397  1.00  0.77           H  
ATOM    842 1HB  LEU A  53      10.763  11.862   3.076  1.00  0.77           H  
ATOM    843 2HB  LEU A  53      12.211  11.087   2.434  1.00  0.77           H  
ATOM    844  HG  LEU A  53      10.703  13.244   0.926  1.00  0.77           H  
ATOM    845 1HD1 LEU A  53      12.402  14.787   1.669  1.00  0.77           H  
ATOM    846 2HD1 LEU A  53      11.465  14.109   3.005  1.00  0.77           H  
ATOM    847 3HD1 LEU A  53      13.083  13.533   2.699  1.00  0.77           H  
ATOM    848 1HD2 LEU A  53      12.826  13.406  -0.315  1.00  0.77           H  
ATOM    849 2HD2 LEU A  53      13.533  12.126   0.683  1.00  0.77           H  
ATOM    850 3HD2 LEU A  53      12.180  11.769  -0.397  1.00  0.77           H  
ATOM    851  N   ALA A  54       9.438   9.065   3.005  1.00  0.79           N  
ATOM    852  CA  ALA A  54       9.284   7.754   3.595  1.00  0.79           C  
ATOM    853  C   ALA A  54       8.854   6.722   2.544  1.00  0.79           C  
ATOM    854  O   ALA A  54       9.363   5.599   2.530  1.00  0.79           O  
ATOM    855  CB  ALA A  54       8.314   7.811   4.750  1.00  0.79           C  
ATOM    856  H   ALA A  54       8.884   9.842   3.359  1.00  0.79           H  
ATOM    857  HA  ALA A  54      10.237   7.458   3.955  1.00  0.79           H  
ATOM    858 1HB  ALA A  54       8.244   6.849   5.217  1.00  0.79           H  
ATOM    859 2HB  ALA A  54       8.682   8.536   5.467  1.00  0.79           H  
ATOM    860 3HB  ALA A  54       7.347   8.117   4.388  1.00  0.79           H  
ATOM    861  N   SER A  55       7.997   7.115   1.592  1.00  0.80           N  
ATOM    862  CA  SER A  55       7.538   6.181   0.559  1.00  0.80           C  
ATOM    863  C   SER A  55       8.662   5.824  -0.415  1.00  0.80           C  
ATOM    864  O   SER A  55       8.564   4.839  -1.151  1.00  0.80           O  
ATOM    865  CB  SER A  55       6.342   6.733  -0.201  1.00  0.80           C  
ATOM    866  OG  SER A  55       6.694   7.766  -1.076  1.00  0.80           O  
ATOM    867  H   SER A  55       7.607   8.058   1.623  1.00  0.80           H  
ATOM    868  HA  SER A  55       7.220   5.267   1.038  1.00  0.80           H  
ATOM    869 1HB  SER A  55       5.853   5.934  -0.752  1.00  0.80           H  
ATOM    870 2HB  SER A  55       5.624   7.116   0.527  1.00  0.80           H  
ATOM    871  HG  SER A  55       7.337   8.320  -0.599  1.00  0.80           H  
ATOM    872  N   LEU A  56       9.741   6.609  -0.403  1.00  0.79           N  
ATOM    873  CA  LEU A  56      10.894   6.385  -1.257  1.00  0.79           C  
ATOM    874  C   LEU A  56      11.972   5.538  -0.565  1.00  0.79           C  
ATOM    875  O   LEU A  56      13.031   5.294  -1.147  1.00  0.79           O  
ATOM    876  CB  LEU A  56      11.459   7.736  -1.713  1.00  0.79           C  
ATOM    877  CG  LEU A  56      10.462   8.579  -2.559  1.00  0.79           C  
ATOM    878  CD1 LEU A  56      11.040   9.923  -2.860  1.00  0.79           C  
ATOM    879  CD2 LEU A  56      10.149   7.840  -3.834  1.00  0.79           C  
ATOM    880  H   LEU A  56       9.763   7.419   0.215  1.00  0.79           H  
ATOM    881  HA  LEU A  56      10.558   5.845  -2.140  1.00  0.79           H  
ATOM    882 1HB  LEU A  56      11.728   8.316  -0.835  1.00  0.79           H  
ATOM    883 2HB  LEU A  56      12.355   7.564  -2.306  1.00  0.79           H  
ATOM    884  HG  LEU A  56       9.550   8.722  -2.004  1.00  0.79           H  
ATOM    885 1HD1 LEU A  56      10.336  10.502  -3.443  1.00  0.79           H  
ATOM    886 2HD1 LEU A  56      11.247  10.439  -1.942  1.00  0.79           H  
ATOM    887 3HD1 LEU A  56      11.947   9.790  -3.420  1.00  0.79           H  
ATOM    888 1HD2 LEU A  56       9.439   8.420  -4.424  1.00  0.79           H  
ATOM    889 2HD2 LEU A  56      11.065   7.692  -4.407  1.00  0.79           H  
ATOM    890 3HD2 LEU A  56       9.711   6.868  -3.590  1.00  0.79           H  
ATOM    891  N   GLY A  57      11.705   5.076   0.671  1.00  0.77           N  
ATOM    892  CA  GLY A  57      12.669   4.238   1.385  1.00  0.77           C  
ATOM    893  C   GLY A  57      13.504   4.925   2.473  1.00  0.77           C  
ATOM    894  O   GLY A  57      14.573   4.423   2.827  1.00  0.77           O  
ATOM    895  H   GLY A  57      10.820   5.301   1.126  1.00  0.77           H  
ATOM    896 1HA  GLY A  57      12.123   3.410   1.839  1.00  0.77           H  
ATOM    897 2HA  GLY A  57      13.344   3.788   0.659  1.00  0.77           H  
ATOM    898  N   TYR A  58      13.046   6.056   3.000  1.00  0.74           N  
ATOM    899  CA  TYR A  58      13.795   6.758   4.047  1.00  0.74           C  
ATOM    900  C   TYR A  58      12.996   6.922   5.348  1.00  0.74           C  
ATOM    901  O   TYR A  58      11.785   6.778   5.352  1.00  0.74           O  
ATOM    902  CB  TYR A  58      14.196   8.124   3.509  1.00  0.74           C  
ATOM    903  CG  TYR A  58      15.055   8.034   2.301  1.00  0.74           C  
ATOM    904  CD1 TYR A  58      14.478   7.910   1.046  1.00  0.74           C  
ATOM    905  CD2 TYR A  58      16.411   8.060   2.440  1.00  0.74           C  
ATOM    906  CE1 TYR A  58      15.274   7.792  -0.065  1.00  0.74           C  
ATOM    907  CE2 TYR A  58      17.216   7.938   1.340  1.00  0.74           C  
ATOM    908  CZ  TYR A  58      16.654   7.799   0.087  1.00  0.74           C  
ATOM    909  OH  TYR A  58      17.464   7.668  -1.008  1.00  0.74           O  
ATOM    910  H   TYR A  58      12.184   6.474   2.649  1.00  0.74           H  
ATOM    911  HA  TYR A  58      14.694   6.193   4.281  1.00  0.74           H  
ATOM    912 1HB  TYR A  58      13.305   8.700   3.263  1.00  0.74           H  
ATOM    913 2HB  TYR A  58      14.741   8.658   4.282  1.00  0.74           H  
ATOM    914  HD1 TYR A  58      13.395   7.893   0.944  1.00  0.74           H  
ATOM    915  HD2 TYR A  58      16.838   8.172   3.433  1.00  0.74           H  
ATOM    916  HE1 TYR A  58      14.823   7.682  -1.053  1.00  0.74           H  
ATOM    917  HE2 TYR A  58      18.298   7.949   1.458  1.00  0.74           H  
ATOM    918  HH  TYR A  58      16.935   7.422  -1.787  1.00  0.74           H  
ATOM    919  N   SER A  59      13.663   7.160   6.471  1.00  0.70           N  
ATOM    920  CA  SER A  59      12.918   7.510   7.681  1.00  0.70           C  
ATOM    921  C   SER A  59      12.972   8.999   7.873  1.00  0.70           C  
ATOM    922  O   SER A  59      14.025   9.552   8.176  1.00  0.70           O  
ATOM    923  CB  SER A  59      13.442   6.868   8.926  1.00  0.70           C  
ATOM    924  OG  SER A  59      12.751   7.410  10.022  1.00  0.70           O  
ATOM    925  H   SER A  59      14.678   7.186   6.452  1.00  0.70           H  
ATOM    926  HA  SER A  59      11.875   7.220   7.558  1.00  0.70           H  
ATOM    927 1HB  SER A  59      13.282   5.792   8.881  1.00  0.70           H  
ATOM    928 2HB  SER A  59      14.509   7.042   9.026  1.00  0.70           H  
ATOM    929  HG  SER A  59      11.892   7.705   9.673  1.00  0.70           H  
ATOM    930  N   ALA A  60      11.855   9.661   7.702  1.00  0.66           N  
ATOM    931  CA  ALA A  60      11.870  11.102   7.761  1.00  0.66           C  
ATOM    932  C   ALA A  60      11.363  11.613   9.087  1.00  0.66           C  
ATOM    933  O   ALA A  60      10.536  10.982   9.748  1.00  0.66           O  
ATOM    934  CB  ALA A  60      11.054  11.677   6.635  1.00  0.66           C  
ATOM    935  H   ALA A  60      10.985   9.160   7.517  1.00  0.66           H  
ATOM    936  HA  ALA A  60      12.896  11.433   7.645  1.00  0.66           H  
ATOM    937 1HB  ALA A  60      11.105  12.763   6.678  1.00  0.66           H  
ATOM    938 2HB  ALA A  60      11.448  11.330   5.677  1.00  0.66           H  
ATOM    939 3HB  ALA A  60      10.023  11.351   6.735  1.00  0.66           H  
ATOM    940  N   MET A  61      11.844  12.788   9.443  1.00  0.63           N  
ATOM    941  CA  MET A  61      11.386  13.514  10.615  1.00  0.63           C  
ATOM    942  C   MET A  61      11.242  14.998  10.308  1.00  0.63           C  
ATOM    943  O   MET A  61      12.034  15.538   9.552  1.00  0.63           O  
ATOM    944  CB  MET A  61      12.340  13.274  11.787  1.00  0.63           C  
ATOM    945  CG  MET A  61      12.019  14.022  13.054  1.00  0.63           C  
ATOM    946  SD  MET A  61      13.165  13.644  14.390  1.00  0.63           S  
ATOM    947  CE  MET A  61      12.544  12.051  14.854  1.00  0.63           C  
ATOM    948  H   MET A  61      12.590  13.181   8.870  1.00  0.63           H  
ATOM    949  HA  MET A  61      10.420  13.131  10.879  1.00  0.63           H  
ATOM    950 1HB  MET A  61      12.322  12.214  12.037  1.00  0.63           H  
ATOM    951 2HB  MET A  61      13.356  13.512  11.485  1.00  0.63           H  
ATOM    952 1HG  MET A  61      12.043  15.097  12.881  1.00  0.63           H  
ATOM    953 2HG  MET A  61      11.022  13.753  13.361  1.00  0.63           H  
ATOM    954 1HE  MET A  61      13.109  11.654  15.672  1.00  0.63           H  
ATOM    955 2HE  MET A  61      11.519  12.139  15.159  1.00  0.63           H  
ATOM    956 3HE  MET A  61      12.616  11.385  14.005  1.00  0.63           H  
ATOM    957  N   VAL A  62      10.235  15.657  10.882  1.00  0.62           N  
ATOM    958  CA  VAL A  62      10.076  17.100  10.723  1.00  0.62           C  
ATOM    959  C   VAL A  62      10.294  17.785  12.068  1.00  0.62           C  
ATOM    960  O   VAL A  62       9.624  17.463  13.056  1.00  0.62           O  
ATOM    961  CB  VAL A  62       8.681  17.482  10.194  1.00  0.62           C  
ATOM    962  CG1 VAL A  62       8.593  19.012  10.044  1.00  0.62           C  
ATOM    963  CG2 VAL A  62       8.408  16.792   8.877  1.00  0.62           C  
ATOM    964  H   VAL A  62       9.585  15.132  11.451  1.00  0.62           H  
ATOM    965  HA  VAL A  62      10.823  17.462  10.024  1.00  0.62           H  
ATOM    966  HB  VAL A  62       7.928  17.177  10.918  1.00  0.62           H  
ATOM    967 1HG1 VAL A  62       7.606  19.285   9.683  1.00  0.62           H  
ATOM    968 2HG1 VAL A  62       8.773  19.490  11.008  1.00  0.62           H  
ATOM    969 3HG1 VAL A  62       9.347  19.349   9.327  1.00  0.62           H  
ATOM    970 1HG2 VAL A  62       7.416  17.060   8.519  1.00  0.62           H  
ATOM    971 2HG2 VAL A  62       9.141  17.091   8.140  1.00  0.62           H  
ATOM    972 3HG2 VAL A  62       8.459  15.717   9.031  1.00  0.62           H  
ATOM    973  N   CYS A  63      11.244  18.718  12.087  1.00  0.62           N  
ATOM    974  CA  CYS A  63      11.666  19.469  13.277  1.00  0.62           C  
ATOM    975  C   CYS A  63      10.941  20.780  13.562  1.00  0.62           C  
ATOM    976  O   CYS A  63      10.994  21.712  12.770  1.00  0.62           O  
ATOM    977  CB  CYS A  63      13.143  19.812  13.128  1.00  0.62           C  
ATOM    978  SG  CYS A  63      13.832  20.884  14.405  1.00  0.62           S  
ATOM    979  H   CYS A  63      11.723  18.901  11.204  1.00  0.62           H  
ATOM    980  HA  CYS A  63      11.541  18.816  14.139  1.00  0.62           H  
ATOM    981 1HB  CYS A  63      13.715  18.902  13.126  1.00  0.62           H  
ATOM    982 2HB  CYS A  63      13.307  20.291  12.161  1.00  0.62           H  
ATOM    983  HG  CYS A  63      13.215  20.300  15.448  1.00  0.62           H  
ATOM    984  N   ASP A  64      10.322  20.886  14.732  1.00  0.64           N  
ATOM    985  CA  ASP A  64       9.666  22.123  15.130  1.00  0.64           C  
ATOM    986  C   ASP A  64      10.666  23.122  15.676  1.00  0.64           C  
ATOM    987  O   ASP A  64      11.238  22.934  16.747  1.00  0.64           O  
ATOM    988  CB  ASP A  64       8.629  21.850  16.180  1.00  0.64           C  
ATOM    989  CG  ASP A  64       7.827  22.978  16.657  1.00  0.64           C  
ATOM    990  OD1 ASP A  64       8.059  24.130  16.314  1.00  0.64           O  
ATOM    991  OD2 ASP A  64       6.999  22.700  17.516  1.00  0.64           O  
ATOM    992  H   ASP A  64      10.240  20.090  15.364  1.00  0.64           H  
ATOM    993  HA  ASP A  64       9.199  22.558  14.258  1.00  0.64           H  
ATOM    994 1HB  ASP A  64       7.943  21.100  15.799  1.00  0.64           H  
ATOM    995 2HB  ASP A  64       9.140  21.432  17.041  1.00  0.64           H  
ATOM    996  N   LEU A  65      10.871  24.188  14.931  1.00  0.69           N  
ATOM    997  CA  LEU A  65      11.854  25.188  15.274  1.00  0.69           C  
ATOM    998  C   LEU A  65      11.347  26.246  16.245  1.00  0.69           C  
ATOM    999  O   LEU A  65      12.130  27.109  16.639  1.00  0.69           O  
ATOM   1000  CB  LEU A  65      12.294  25.893  14.003  1.00  0.69           C  
ATOM   1001  CG  LEU A  65      12.958  25.016  12.991  1.00  0.69           C  
ATOM   1002  CD1 LEU A  65      13.210  25.845  11.732  1.00  0.69           C  
ATOM   1003  CD2 LEU A  65      14.240  24.452  13.600  1.00  0.69           C  
ATOM   1004  H   LEU A  65      10.348  24.282  14.075  1.00  0.69           H  
ATOM   1005  HA  LEU A  65      12.707  24.681  15.720  1.00  0.69           H  
ATOM   1006 1HB  LEU A  65      11.415  26.331  13.530  1.00  0.69           H  
ATOM   1007 2HB  LEU A  65      12.981  26.699  14.265  1.00  0.69           H  
ATOM   1008  HG  LEU A  65      12.299  24.193  12.729  1.00  0.69           H  
ATOM   1009 1HD1 LEU A  65      13.668  25.250  10.984  1.00  0.69           H  
ATOM   1010 2HD1 LEU A  65      12.260  26.229  11.343  1.00  0.69           H  
ATOM   1011 3HD1 LEU A  65      13.854  26.659  11.972  1.00  0.69           H  
ATOM   1012 1HD2 LEU A  65      14.747  23.810  12.892  1.00  0.69           H  
ATOM   1013 2HD2 LEU A  65      14.895  25.271  13.880  1.00  0.69           H  
ATOM   1014 3HD2 LEU A  65      13.986  23.879  14.490  1.00  0.69           H  
ATOM   1015  N   TYR A  66      10.051  26.216  16.596  1.00  0.77           N  
ATOM   1016  CA  TYR A  66       9.453  27.252  17.456  1.00  0.77           C  
ATOM   1017  C   TYR A  66       8.846  26.727  18.761  1.00  0.77           C  
ATOM   1018  O   TYR A  66       8.963  27.373  19.805  1.00  0.77           O  
ATOM   1019  CB  TYR A  66       8.451  28.041  16.626  1.00  0.77           C  
ATOM   1020  CG  TYR A  66       9.164  28.744  15.534  1.00  0.77           C  
ATOM   1021  CD1 TYR A  66       9.108  28.295  14.239  1.00  0.77           C  
ATOM   1022  CD2 TYR A  66       9.913  29.842  15.848  1.00  0.77           C  
ATOM   1023  CE1 TYR A  66       9.824  28.957  13.273  1.00  0.77           C  
ATOM   1024  CE2 TYR A  66      10.603  30.498  14.887  1.00  0.77           C  
ATOM   1025  CZ  TYR A  66      10.573  30.078  13.630  1.00  0.77           C  
ATOM   1026  OH  TYR A  66      11.291  30.758  12.715  1.00  0.77           O  
ATOM   1027  H   TYR A  66       9.452  25.448  16.272  1.00  0.77           H  
ATOM   1028  HA  TYR A  66      10.240  27.945  17.736  1.00  0.77           H  
ATOM   1029 1HB  TYR A  66       7.701  27.368  16.191  1.00  0.77           H  
ATOM   1030 2HB  TYR A  66       7.932  28.774  17.244  1.00  0.77           H  
ATOM   1031  HD1 TYR A  66       8.517  27.419  13.990  1.00  0.77           H  
ATOM   1032  HD2 TYR A  66       9.960  30.186  16.879  1.00  0.77           H  
ATOM   1033  HE1 TYR A  66       9.801  28.606  12.242  1.00  0.77           H  
ATOM   1034  HE2 TYR A  66      11.202  31.364  15.134  1.00  0.77           H  
ATOM   1035  HH  TYR A  66      11.444  30.191  11.971  1.00  0.77           H  
ATOM   1036  N   GLY A  67       8.248  25.552  18.703  1.00  0.90           N  
ATOM   1037  CA  GLY A  67       7.610  24.881  19.838  1.00  0.90           C  
ATOM   1038  C   GLY A  67       6.102  24.777  19.733  1.00  0.90           C  
ATOM   1039  O   GLY A  67       5.372  25.749  19.920  1.00  0.90           O  
ATOM   1040  H   GLY A  67       8.194  25.088  17.798  1.00  0.90           H  
ATOM   1041 1HA  GLY A  67       7.993  23.878  19.890  1.00  0.90           H  
ATOM   1042 2HA  GLY A  67       7.888  25.373  20.770  1.00  0.90           H  
ATOM   1043  N   LYS A  68       5.647  23.539  19.501  1.00  1.08           N  
ATOM   1044  CA  LYS A  68       4.244  23.165  19.317  1.00  1.08           C  
ATOM   1045  C   LYS A  68       3.679  23.936  18.133  1.00  1.08           C  
ATOM   1046  O   LYS A  68       2.520  24.369  18.114  1.00  1.08           O  
ATOM   1047  CB  LYS A  68       3.445  23.431  20.594  1.00  1.08           C  
ATOM   1048  CG  LYS A  68       4.060  22.811  21.852  1.00  1.08           C  
ATOM   1049  CD  LYS A  68       4.070  21.299  21.771  1.00  1.08           C  
ATOM   1050  CE  LYS A  68       4.675  20.689  23.010  1.00  1.08           C  
ATOM   1051  NZ  LYS A  68       3.886  20.989  24.249  1.00  1.08           N  
ATOM   1052  H   LYS A  68       6.346  22.821  19.352  1.00  1.08           H  
ATOM   1053  HA  LYS A  68       4.193  22.103  19.082  1.00  1.08           H  
ATOM   1054 1HB  LYS A  68       3.347  24.504  20.755  1.00  1.08           H  
ATOM   1055 2HB  LYS A  68       2.440  23.028  20.480  1.00  1.08           H  
ATOM   1056 1HG  LYS A  68       5.089  23.159  21.977  1.00  1.08           H  
ATOM   1057 2HG  LYS A  68       3.487  23.117  22.726  1.00  1.08           H  
ATOM   1058 1HD  LYS A  68       3.056  20.921  21.634  1.00  1.08           H  
ATOM   1059 2HD  LYS A  68       4.672  21.006  20.923  1.00  1.08           H  
ATOM   1060 1HE  LYS A  68       4.740  19.610  22.883  1.00  1.08           H  
ATOM   1061 2HE  LYS A  68       5.671  21.087  23.117  1.00  1.08           H  
ATOM   1062 1HZ  LYS A  68       4.355  20.562  25.073  1.00  1.08           H  
ATOM   1063 2HZ  LYS A  68       3.837  21.985  24.384  1.00  1.08           H  
ATOM   1064 3HZ  LYS A  68       2.958  20.614  24.163  1.00  1.08           H  
ATOM   1065  N   GLY A  69       4.537  24.128  17.141  1.00  1.29           N  
ATOM   1066  CA  GLY A  69       4.238  24.849  15.905  1.00  1.29           C  
ATOM   1067  C   GLY A  69       4.153  26.348  16.194  1.00  1.29           C  
ATOM   1068  O   GLY A  69       4.966  27.141  15.724  1.00  1.29           O  
ATOM   1069  H   GLY A  69       5.470  23.721  17.268  1.00  1.29           H  
ATOM   1070 1HA  GLY A  69       5.027  24.659  15.180  1.00  1.29           H  
ATOM   1071 2HA  GLY A  69       3.302  24.490  15.480  1.00  1.29           H  
ATOM   1072  N   HIS A  70       3.107  26.725  16.937  1.00  1.50           N  
ATOM   1073  CA  HIS A  70       2.808  28.059  17.483  1.00  1.50           C  
ATOM   1074  C   HIS A  70       2.506  29.194  16.502  1.00  1.50           C  
ATOM   1075  O   HIS A  70       1.610  30.004  16.731  1.00  1.50           O  
ATOM   1076  CB  HIS A  70       3.960  28.532  18.370  1.00  1.50           C  
ATOM   1077  CG  HIS A  70       3.698  29.849  19.021  1.00  1.50           C  
ATOM   1078  ND1 HIS A  70       2.857  30.002  20.117  1.00  1.50           N  
ATOM   1079  CD2 HIS A  70       4.136  31.080  18.708  1.00  1.50           C  
ATOM   1080  CE1 HIS A  70       2.809  31.284  20.446  1.00  1.50           C  
ATOM   1081  NE2 HIS A  70       3.572  31.953  19.604  1.00  1.50           N  
ATOM   1082  H   HIS A  70       2.500  25.963  17.230  1.00  1.50           H  
ATOM   1083  HA  HIS A  70       1.932  27.963  18.123  1.00  1.50           H  
ATOM   1084 1HB  HIS A  70       4.139  27.797  19.151  1.00  1.50           H  
ATOM   1085 2HB  HIS A  70       4.874  28.621  17.787  1.00  1.50           H  
ATOM   1086  HD2 HIS A  70       4.803  31.340  17.889  1.00  1.50           H  
ATOM   1087  HE1 HIS A  70       2.232  31.716  21.262  1.00  1.50           H  
ATOM   1088  HE2 HIS A  70       3.735  32.969  19.579  1.00  1.50           H  
ATOM   1089  N   VAL A  71       3.253  29.254  15.419  1.00  1.65           N  
ATOM   1090  CA  VAL A  71       3.172  30.368  14.503  1.00  1.65           C  
ATOM   1091  C   VAL A  71       2.085  30.241  13.444  1.00  1.65           C  
ATOM   1092  O   VAL A  71       2.102  29.339  12.610  1.00  1.65           O  
ATOM   1093  CB  VAL A  71       4.530  30.503  13.814  1.00  1.65           C  
ATOM   1094  CG1 VAL A  71       4.500  31.593  12.832  1.00  1.65           C  
ATOM   1095  CG2 VAL A  71       5.608  30.753  14.842  1.00  1.65           C  
ATOM   1096  H   VAL A  71       3.955  28.538  15.285  1.00  1.65           H  
ATOM   1097  HA  VAL A  71       2.984  31.269  15.090  1.00  1.65           H  
ATOM   1098  HB  VAL A  71       4.749  29.576  13.277  1.00  1.65           H  
ATOM   1099 1HG1 VAL A  71       5.470  31.604  12.392  1.00  1.65           H  
ATOM   1100 2HG1 VAL A  71       3.743  31.397  12.074  1.00  1.65           H  
ATOM   1101 3HG1 VAL A  71       4.293  32.545  13.324  1.00  1.65           H  
ATOM   1102 1HG2 VAL A  71       6.580  30.836  14.341  1.00  1.65           H  
ATOM   1103 2HG2 VAL A  71       5.382  31.680  15.366  1.00  1.65           H  
ATOM   1104 3HG2 VAL A  71       5.638  29.924  15.552  1.00  1.65           H  
ATOM   1105  N   GLU A  72       1.147  31.182  13.476  1.00  1.69           N  
ATOM   1106  CA  GLU A  72       0.032  31.238  12.534  1.00  1.69           C  
ATOM   1107  C   GLU A  72      -0.017  32.600  11.838  1.00  1.69           C  
ATOM   1108  O   GLU A  72      -1.043  32.987  11.281  1.00  1.69           O  
ATOM   1109  CB  GLU A  72      -1.293  30.960  13.250  1.00  1.69           C  
ATOM   1110  CG  GLU A  72      -1.399  29.557  13.868  1.00  1.69           C  
ATOM   1111  CD  GLU A  72      -2.753  29.275  14.494  1.00  1.69           C  
ATOM   1112  OE1 GLU A  72      -3.576  30.159  14.510  1.00  1.69           O  
ATOM   1113  OE2 GLU A  72      -2.963  28.170  14.942  1.00  1.69           O  
ATOM   1114  H   GLU A  72       1.198  31.880  14.208  1.00  1.69           H  
ATOM   1115  HA  GLU A  72       0.180  30.473  11.772  1.00  1.69           H  
ATOM   1116 1HB  GLU A  72      -1.433  31.689  14.048  1.00  1.69           H  
ATOM   1117 2HB  GLU A  72      -2.117  31.080  12.547  1.00  1.69           H  
ATOM   1118 1HG  GLU A  72      -1.204  28.816  13.093  1.00  1.69           H  
ATOM   1119 2HG  GLU A  72      -0.626  29.451  14.632  1.00  1.69           H  
ATOM   1120  N   ASP A  73       1.091  33.333  11.914  1.00  1.62           N  
ATOM   1121  CA  ASP A  73       1.189  34.697  11.391  1.00  1.62           C  
ATOM   1122  C   ASP A  73       2.626  35.034  11.045  1.00  1.62           C  
ATOM   1123  O   ASP A  73       3.510  34.983  11.902  1.00  1.62           O  
ATOM   1124  CB  ASP A  73       0.613  35.701  12.407  1.00  1.62           C  
ATOM   1125  CG  ASP A  73       0.486  37.220  11.941  1.00  1.62           C  
ATOM   1126  OD1 ASP A  73       1.315  37.760  11.197  1.00  1.62           O  
ATOM   1127  OD2 ASP A  73      -0.476  37.827  12.371  1.00  1.62           O  
ATOM   1128  H   ASP A  73       1.894  32.922  12.367  1.00  1.62           H  
ATOM   1129  HA  ASP A  73       0.595  34.759  10.478  1.00  1.62           H  
ATOM   1130 1HB  ASP A  73      -0.388  35.365  12.694  1.00  1.62           H  
ATOM   1131 2HB  ASP A  73       1.223  35.675  13.312  1.00  1.62           H  
ATOM   1132  N   MET A  74       2.853  35.384   9.782  1.00  1.48           N  
ATOM   1133  CA  MET A  74       4.178  35.729   9.280  1.00  1.48           C  
ATOM   1134  C   MET A  74       4.896  36.761  10.148  1.00  1.48           C  
ATOM   1135  O   MET A  74       6.122  36.729  10.275  1.00  1.48           O  
ATOM   1136  CB  MET A  74       4.092  36.309   7.876  1.00  1.48           C  
ATOM   1137  CG  MET A  74       5.452  36.684   7.310  1.00  1.48           C  
ATOM   1138  SD  MET A  74       5.333  37.551   5.757  1.00  1.48           S  
ATOM   1139  CE  MET A  74       4.729  39.118   6.380  1.00  1.48           C  
ATOM   1140  H   MET A  74       2.068  35.415   9.145  1.00  1.48           H  
ATOM   1141  HA  MET A  74       4.777  34.825   9.254  1.00  1.48           H  
ATOM   1142 1HB  MET A  74       3.626  35.590   7.206  1.00  1.48           H  
ATOM   1143 2HB  MET A  74       3.470  37.206   7.886  1.00  1.48           H  
ATOM   1144 1HG  MET A  74       5.971  37.324   8.024  1.00  1.48           H  
ATOM   1145 2HG  MET A  74       6.050  35.785   7.161  1.00  1.48           H  
ATOM   1146 1HE  MET A  74       4.587  39.815   5.561  1.00  1.48           H  
ATOM   1147 2HE  MET A  74       3.777  38.959   6.890  1.00  1.48           H  
ATOM   1148 3HE  MET A  74       5.449  39.530   7.086  1.00  1.48           H  
ATOM   1149  N   ARG A  75       4.171  37.719  10.715  1.00  1.30           N  
ATOM   1150  CA  ARG A  75       4.862  38.741  11.487  1.00  1.30           C  
ATOM   1151  C   ARG A  75       5.509  38.142  12.737  1.00  1.30           C  
ATOM   1152  O   ARG A  75       6.575  38.594  13.176  1.00  1.30           O  
ATOM   1153  CB  ARG A  75       3.887  39.825  11.877  1.00  1.30           C  
ATOM   1154  CG  ARG A  75       3.386  40.649  10.702  1.00  1.30           C  
ATOM   1155  CD  ARG A  75       2.321  41.586  11.108  1.00  1.30           C  
ATOM   1156  NE  ARG A  75       1.123  40.859  11.494  1.00  1.30           N  
ATOM   1157  CZ  ARG A  75      -0.002  41.416  11.989  1.00  1.30           C  
ATOM   1158  NH1 ARG A  75      -0.095  42.728  12.144  1.00  1.30           N  
ATOM   1159  NH2 ARG A  75      -1.010  40.636  12.321  1.00  1.30           N  
ATOM   1160  H   ARG A  75       3.142  37.723  10.659  1.00  1.30           H  
ATOM   1161  HA  ARG A  75       5.641  39.176  10.862  1.00  1.30           H  
ATOM   1162 1HB  ARG A  75       3.017  39.373  12.360  1.00  1.30           H  
ATOM   1163 2HB  ARG A  75       4.351  40.500  12.594  1.00  1.30           H  
ATOM   1164 1HG  ARG A  75       4.209  41.217  10.273  1.00  1.30           H  
ATOM   1165 2HG  ARG A  75       2.975  39.971   9.948  1.00  1.30           H  
ATOM   1166 1HD  ARG A  75       2.653  42.176  11.961  1.00  1.30           H  
ATOM   1167 2HD  ARG A  75       2.071  42.244  10.279  1.00  1.30           H  
ATOM   1168  HE  ARG A  75       1.139  39.820  11.388  1.00  1.30           H  
ATOM   1169 1HH1 ARG A  75       0.681  43.323  11.891  1.00  1.30           H  
ATOM   1170 2HH1 ARG A  75      -0.941  43.131  12.518  1.00  1.30           H  
ATOM   1171 1HH2 ARG A  75      -0.907  39.606  12.213  1.00  1.30           H  
ATOM   1172 2HH2 ARG A  75      -1.857  41.022  12.694  1.00  1.30           H  
ATOM   1173  N   GLU A  76       4.882  37.100  13.297  1.00  1.14           N  
ATOM   1174  CA  GLU A  76       5.419  36.468  14.490  1.00  1.14           C  
ATOM   1175  C   GLU A  76       6.518  35.541  14.037  1.00  1.14           C  
ATOM   1176  O   GLU A  76       7.538  35.391  14.709  1.00  1.14           O  
ATOM   1177  CB  GLU A  76       4.368  35.717  15.303  1.00  1.14           C  
ATOM   1178  CG  GLU A  76       4.914  35.253  16.650  1.00  1.14           C  
ATOM   1179  CD  GLU A  76       3.888  34.686  17.580  1.00  1.14           C  
ATOM   1180  OE1 GLU A  76       2.757  34.542  17.184  1.00  1.14           O  
ATOM   1181  OE2 GLU A  76       4.231  34.438  18.721  1.00  1.14           O  
ATOM   1182  H   GLU A  76       4.046  36.714  12.866  1.00  1.14           H  
ATOM   1183  HA  GLU A  76       5.856  37.233  15.131  1.00  1.14           H  
ATOM   1184 1HB  GLU A  76       3.502  36.357  15.473  1.00  1.14           H  
ATOM   1185 2HB  GLU A  76       4.030  34.839  14.745  1.00  1.14           H  
ATOM   1186 1HG  GLU A  76       5.655  34.488  16.452  1.00  1.14           H  
ATOM   1187 2HG  GLU A  76       5.421  36.088  17.135  1.00  1.14           H  
ATOM   1188  N   ALA A  77       6.314  34.931  12.867  1.00  1.01           N  
ATOM   1189  CA  ALA A  77       7.305  34.022  12.320  1.00  1.01           C  
ATOM   1190  C   ALA A  77       8.633  34.734  12.175  1.00  1.01           C  
ATOM   1191  O   ALA A  77       9.680  34.205  12.544  1.00  1.01           O  
ATOM   1192  CB  ALA A  77       6.887  33.559  10.944  1.00  1.01           C  
ATOM   1193  H   ALA A  77       5.435  35.086  12.373  1.00  1.01           H  
ATOM   1194  HA  ALA A  77       7.414  33.174  12.999  1.00  1.01           H  
ATOM   1195 1HB  ALA A  77       7.625  32.900  10.569  1.00  1.01           H  
ATOM   1196 2HB  ALA A  77       5.944  33.070  10.953  1.00  1.01           H  
ATOM   1197 3HB  ALA A  77       6.821  34.407  10.296  1.00  1.01           H  
ATOM   1198  N   ARG A  78       8.575  35.978  11.690  1.00  0.91           N  
ATOM   1199  CA  ARG A  78       9.771  36.776  11.516  1.00  0.91           C  
ATOM   1200  C   ARG A  78      10.362  37.214  12.847  1.00  0.91           C  
ATOM   1201  O   ARG A  78      11.573  37.121  13.044  1.00  0.91           O  
ATOM   1202  CB  ARG A  78       9.468  37.988  10.655  1.00  0.91           C  
ATOM   1203  CG  ARG A  78       9.219  37.676   9.180  1.00  0.91           C  
ATOM   1204  CD  ARG A  78       8.869  38.894   8.402  1.00  0.91           C  
ATOM   1205  NE  ARG A  78       8.761  38.611   6.978  1.00  0.91           N  
ATOM   1206  CZ  ARG A  78       8.451  39.517   6.029  1.00  0.91           C  
ATOM   1207  NH1 ARG A  78       8.202  40.764   6.357  1.00  0.91           N  
ATOM   1208  NH2 ARG A  78       8.404  39.146   4.769  1.00  0.91           N  
ATOM   1209  H   ARG A  78       7.675  36.354  11.391  1.00  0.91           H  
ATOM   1210  HA  ARG A  78      10.509  36.169  10.994  1.00  0.91           H  
ATOM   1211 1HB  ARG A  78       8.569  38.478  11.039  1.00  0.91           H  
ATOM   1212 2HB  ARG A  78      10.288  38.702  10.721  1.00  0.91           H  
ATOM   1213 1HG  ARG A  78      10.113  37.231   8.746  1.00  0.91           H  
ATOM   1214 2HG  ARG A  78       8.390  36.972   9.100  1.00  0.91           H  
ATOM   1215 1HD  ARG A  78       7.904  39.271   8.747  1.00  0.91           H  
ATOM   1216 2HD  ARG A  78       9.632  39.656   8.544  1.00  0.91           H  
ATOM   1217  HE  ARG A  78       8.942  37.662   6.678  1.00  0.91           H  
ATOM   1218 1HH1 ARG A  78       8.242  41.049   7.326  1.00  0.91           H  
ATOM   1219 2HH1 ARG A  78       7.973  41.438   5.642  1.00  0.91           H  
ATOM   1220 1HH2 ARG A  78       8.606  38.185   4.526  1.00  0.91           H  
ATOM   1221 2HH2 ARG A  78       8.178  39.822   4.055  1.00  0.91           H  
ATOM   1222  N   LYS A  79       9.517  37.617  13.803  1.00  0.85           N  
ATOM   1223  CA  LYS A  79      10.042  38.017  15.103  1.00  0.85           C  
ATOM   1224  C   LYS A  79      10.823  36.873  15.728  1.00  0.85           C  
ATOM   1225  O   LYS A  79      11.987  37.031  16.112  1.00  0.85           O  
ATOM   1226  CB  LYS A  79       8.895  38.413  16.040  1.00  0.85           C  
ATOM   1227  CG  LYS A  79       9.301  38.861  17.464  1.00  0.85           C  
ATOM   1228  CD  LYS A  79       8.051  39.245  18.268  1.00  0.85           C  
ATOM   1229  CE  LYS A  79       8.365  39.825  19.664  1.00  0.85           C  
ATOM   1230  NZ  LYS A  79       8.864  38.790  20.650  1.00  0.85           N  
ATOM   1231  H   LYS A  79       8.515  37.693  13.618  1.00  0.85           H  
ATOM   1232  HA  LYS A  79      10.716  38.862  14.967  1.00  0.85           H  
ATOM   1233 1HB  LYS A  79       8.317  39.217  15.581  1.00  0.85           H  
ATOM   1234 2HB  LYS A  79       8.220  37.563  16.152  1.00  0.85           H  
ATOM   1235 1HG  LYS A  79       9.817  38.039  17.975  1.00  0.85           H  
ATOM   1236 2HG  LYS A  79       9.976  39.713  17.411  1.00  0.85           H  
ATOM   1237 1HD  LYS A  79       7.477  39.981  17.703  1.00  0.85           H  
ATOM   1238 2HD  LYS A  79       7.431  38.354  18.394  1.00  0.85           H  
ATOM   1239 1HE  LYS A  79       9.117  40.606  19.566  1.00  0.85           H  
ATOM   1240 2HE  LYS A  79       7.451  40.264  20.060  1.00  0.85           H  
ATOM   1241 1HZ  LYS A  79       9.032  39.233  21.536  1.00  0.85           H  
ATOM   1242 2HZ  LYS A  79       8.175  38.067  20.766  1.00  0.85           H  
ATOM   1243 3HZ  LYS A  79       9.745  38.359  20.346  1.00  0.85           H  
ATOM   1244  N   LEU A  80      10.192  35.705  15.779  1.00  0.83           N  
ATOM   1245  CA  LEU A  80      10.813  34.553  16.396  1.00  0.83           C  
ATOM   1246  C   LEU A  80      12.034  34.103  15.615  1.00  0.83           C  
ATOM   1247  O   LEU A  80      13.043  33.709  16.204  1.00  0.83           O  
ATOM   1248  CB  LEU A  80       9.805  33.420  16.486  1.00  0.83           C  
ATOM   1249  CG  LEU A  80       8.652  33.659  17.418  1.00  0.83           C  
ATOM   1250  CD1 LEU A  80       7.662  32.537  17.259  1.00  0.83           C  
ATOM   1251  CD2 LEU A  80       9.166  33.765  18.836  1.00  0.83           C  
ATOM   1252  H   LEU A  80       9.247  35.624  15.401  1.00  0.83           H  
ATOM   1253  HA  LEU A  80      11.126  34.830  17.403  1.00  0.83           H  
ATOM   1254 1HB  LEU A  80       9.404  33.219  15.486  1.00  0.83           H  
ATOM   1255 2HB  LEU A  80      10.322  32.553  16.852  1.00  0.83           H  
ATOM   1256  HG  LEU A  80       8.152  34.590  17.145  1.00  0.83           H  
ATOM   1257 1HD1 LEU A  80       6.807  32.713  17.915  1.00  0.83           H  
ATOM   1258 2HD1 LEU A  80       7.339  32.524  16.227  1.00  0.83           H  
ATOM   1259 3HD1 LEU A  80       8.123  31.591  17.513  1.00  0.83           H  
ATOM   1260 1HD2 LEU A  80       8.329  33.944  19.511  1.00  0.83           H  
ATOM   1261 2HD2 LEU A  80       9.666  32.839  19.115  1.00  0.83           H  
ATOM   1262 3HD2 LEU A  80       9.875  34.596  18.906  1.00  0.83           H  
ATOM   1263  N   ALA A  81      11.972  34.174  14.281  1.00  0.83           N  
ATOM   1264  CA  ALA A  81      13.113  33.758  13.492  1.00  0.83           C  
ATOM   1265  C   ALA A  81      14.321  34.587  13.839  1.00  0.83           C  
ATOM   1266  O   ALA A  81      15.411  34.050  14.015  1.00  0.83           O  
ATOM   1267  CB  ALA A  81      12.826  33.916  12.019  1.00  0.83           C  
ATOM   1268  H   ALA A  81      11.127  34.479  13.800  1.00  0.83           H  
ATOM   1269  HA  ALA A  81      13.324  32.714  13.719  1.00  0.83           H  
ATOM   1270 1HB  ALA A  81      13.681  33.595  11.440  1.00  0.83           H  
ATOM   1271 2HB  ALA A  81      11.962  33.312  11.766  1.00  0.83           H  
ATOM   1272 3HB  ALA A  81      12.617  34.961  11.804  1.00  0.83           H  
ATOM   1273  N   ASP A  82      14.136  35.892  14.011  1.00  0.85           N  
ATOM   1274  CA  ASP A  82      15.263  36.743  14.344  1.00  0.85           C  
ATOM   1275  C   ASP A  82      15.794  36.462  15.741  1.00  0.85           C  
ATOM   1276  O   ASP A  82      17.012  36.453  15.950  1.00  0.85           O  
ATOM   1277  CB  ASP A  82      14.903  38.204  14.129  1.00  0.85           C  
ATOM   1278  CG  ASP A  82      14.848  38.508  12.620  1.00  0.85           C  
ATOM   1279  OD1 ASP A  82      15.319  37.664  11.856  1.00  0.85           O  
ATOM   1280  OD2 ASP A  82      14.373  39.552  12.240  1.00  0.85           O  
ATOM   1281  H   ASP A  82      13.208  36.303  13.870  1.00  0.85           H  
ATOM   1282  HA  ASP A  82      16.061  36.522  13.644  1.00  0.85           H  
ATOM   1283 1HB  ASP A  82      13.919  38.404  14.572  1.00  0.85           H  
ATOM   1284 2HB  ASP A  82      15.633  38.850  14.613  1.00  0.85           H  
ATOM   1285  N   GLU A  83      14.900  36.172  16.688  1.00  0.90           N  
ATOM   1286  CA  GLU A  83      15.338  35.855  18.045  1.00  0.90           C  
ATOM   1287  C   GLU A  83      16.202  34.592  18.033  1.00  0.90           C  
ATOM   1288  O   GLU A  83      17.181  34.485  18.775  1.00  0.90           O  
ATOM   1289  CB  GLU A  83      14.131  35.670  18.971  1.00  0.90           C  
ATOM   1290  CG  GLU A  83      13.365  36.968  19.247  1.00  0.90           C  
ATOM   1291  CD  GLU A  83      12.101  36.792  20.059  1.00  0.90           C  
ATOM   1292  OE1 GLU A  83      11.760  35.684  20.396  1.00  0.90           O  
ATOM   1293  OE2 GLU A  83      11.455  37.789  20.324  1.00  0.90           O  
ATOM   1294  H   GLU A  83      13.902  36.207  16.466  1.00  0.90           H  
ATOM   1295  HA  GLU A  83      15.942  36.681  18.417  1.00  0.90           H  
ATOM   1296 1HB  GLU A  83      13.438  34.956  18.528  1.00  0.90           H  
ATOM   1297 2HB  GLU A  83      14.461  35.258  19.924  1.00  0.90           H  
ATOM   1298 1HG  GLU A  83      14.026  37.649  19.781  1.00  0.90           H  
ATOM   1299 2HG  GLU A  83      13.116  37.431  18.300  1.00  0.90           H  
ATOM   1300  N   LEU A  84      15.845  33.636  17.172  1.00  0.96           N  
ATOM   1301  CA  LEU A  84      16.599  32.398  17.054  1.00  0.96           C  
ATOM   1302  C   LEU A  84      17.890  32.575  16.250  1.00  0.96           C  
ATOM   1303  O   LEU A  84      18.946  32.103  16.662  1.00  0.96           O  
ATOM   1304  CB  LEU A  84      15.718  31.334  16.402  1.00  0.96           C  
ATOM   1305  CG  LEU A  84      14.537  30.857  17.223  1.00  0.96           C  
ATOM   1306  CD1 LEU A  84      13.690  29.952  16.367  1.00  0.96           C  
ATOM   1307  CD2 LEU A  84      15.052  30.121  18.464  1.00  0.96           C  
ATOM   1308  H   LEU A  84      15.001  33.768  16.610  1.00  0.96           H  
ATOM   1309  HA  LEU A  84      16.864  32.066  18.055  1.00  0.96           H  
ATOM   1310 1HB  LEU A  84      15.336  31.725  15.453  1.00  0.96           H  
ATOM   1311 2HB  LEU A  84      16.299  30.491  16.210  1.00  0.96           H  
ATOM   1312  HG  LEU A  84      13.931  31.709  17.526  1.00  0.96           H  
ATOM   1313 1HD1 LEU A  84      12.827  29.608  16.935  1.00  0.96           H  
ATOM   1314 2HD1 LEU A  84      13.359  30.512  15.502  1.00  0.96           H  
ATOM   1315 3HD1 LEU A  84      14.272  29.092  16.040  1.00  0.96           H  
ATOM   1316 1HD2 LEU A  84      14.208  29.777  19.056  1.00  0.96           H  
ATOM   1317 2HD2 LEU A  84      15.655  29.263  18.158  1.00  0.96           H  
ATOM   1318 3HD2 LEU A  84      15.661  30.799  19.063  1.00  0.96           H  
ATOM   1319  N   ARG A  85      17.837  33.323  15.147  1.00  1.04           N  
ATOM   1320  CA  ARG A  85      19.006  33.553  14.294  1.00  1.04           C  
ATOM   1321  C   ARG A  85      20.102  34.273  15.071  1.00  1.04           C  
ATOM   1322  O   ARG A  85      21.292  34.028  14.871  1.00  1.04           O  
ATOM   1323  CB  ARG A  85      18.613  34.386  13.080  1.00  1.04           C  
ATOM   1324  CG  ARG A  85      17.774  33.665  11.981  1.00  1.04           C  
ATOM   1325  CD  ARG A  85      17.201  34.668  11.003  1.00  1.04           C  
ATOM   1326  NE  ARG A  85      16.485  34.048   9.890  1.00  1.04           N  
ATOM   1327  CZ  ARG A  85      15.469  34.635   9.197  1.00  1.04           C  
ATOM   1328  NH1 ARG A  85      15.002  35.831   9.530  1.00  1.04           N  
ATOM   1329  NH2 ARG A  85      14.925  34.011   8.162  1.00  1.04           N  
ATOM   1330  H   ARG A  85      16.948  33.716  14.858  1.00  1.04           H  
ATOM   1331  HA  ARG A  85      19.386  32.588  13.956  1.00  1.04           H  
ATOM   1332 1HB  ARG A  85      18.037  35.244  13.415  1.00  1.04           H  
ATOM   1333 2HB  ARG A  85      19.513  34.768  12.601  1.00  1.04           H  
ATOM   1334 1HG  ARG A  85      18.422  32.980  11.421  1.00  1.04           H  
ATOM   1335 2HG  ARG A  85      16.970  33.097  12.428  1.00  1.04           H  
ATOM   1336 1HD  ARG A  85      16.502  35.321  11.530  1.00  1.04           H  
ATOM   1337 2HD  ARG A  85      18.010  35.268  10.590  1.00  1.04           H  
ATOM   1338  HE  ARG A  85      16.806  33.135   9.583  1.00  1.04           H  
ATOM   1339 1HH1 ARG A  85      15.372  36.368  10.339  1.00  1.04           H  
ATOM   1340 2HH1 ARG A  85      14.252  36.243   9.001  1.00  1.04           H  
ATOM   1341 1HH2 ARG A  85      15.272  33.110   7.871  1.00  1.04           H  
ATOM   1342 2HH2 ARG A  85      14.174  34.447   7.649  1.00  1.04           H  
ATOM   1343  N   ALA A  86      19.683  35.149  15.987  1.00  1.11           N  
ATOM   1344  CA  ALA A  86      20.571  35.925  16.841  1.00  1.11           C  
ATOM   1345  C   ALA A  86      21.471  35.048  17.712  1.00  1.11           C  
ATOM   1346  O   ALA A  86      22.543  35.491  18.128  1.00  1.11           O  
ATOM   1347  CB  ALA A  86      19.755  36.837  17.739  1.00  1.11           C  
ATOM   1348  H   ALA A  86      18.683  35.327  16.074  1.00  1.11           H  
ATOM   1349  HA  ALA A  86      21.207  36.530  16.198  1.00  1.11           H  
ATOM   1350 1HB  ALA A  86      20.423  37.437  18.352  1.00  1.11           H  
ATOM   1351 2HB  ALA A  86      19.133  37.490  17.126  1.00  1.11           H  
ATOM   1352 3HB  ALA A  86      19.117  36.229  18.380  1.00  1.11           H  
ATOM   1353  N   ASP A  87      21.024  33.837  18.057  1.00  1.17           N  
ATOM   1354  CA  ASP A  87      21.813  32.969  18.915  1.00  1.17           C  
ATOM   1355  C   ASP A  87      22.095  31.651  18.219  1.00  1.17           C  
ATOM   1356  O   ASP A  87      21.391  30.656  18.422  1.00  1.17           O  
ATOM   1357  CB  ASP A  87      21.073  32.744  20.237  1.00  1.17           C  
ATOM   1358  CG  ASP A  87      21.832  31.858  21.253  1.00  1.17           C  
ATOM   1359  OD1 ASP A  87      22.686  31.082  20.845  1.00  1.17           O  
ATOM   1360  OD2 ASP A  87      21.538  31.951  22.420  1.00  1.17           O  
ATOM   1361  H   ASP A  87      20.152  33.479  17.669  1.00  1.17           H  
ATOM   1362  HA  ASP A  87      22.765  33.453  19.127  1.00  1.17           H  
ATOM   1363 1HB  ASP A  87      20.866  33.710  20.700  1.00  1.17           H  
ATOM   1364 2HB  ASP A  87      20.107  32.277  20.026  1.00  1.17           H  
ATOM   1365  N   ALA A  88      23.195  31.640  17.464  1.00  1.20           N  
ATOM   1366  CA  ALA A  88      23.589  30.509  16.633  1.00  1.20           C  
ATOM   1367  C   ALA A  88      23.827  29.232  17.431  1.00  1.20           C  
ATOM   1368  O   ALA A  88      23.581  28.129  16.934  1.00  1.20           O  
ATOM   1369  CB  ALA A  88      24.850  30.855  15.874  1.00  1.20           C  
ATOM   1370  H   ALA A  88      23.726  32.497  17.406  1.00  1.20           H  
ATOM   1371  HA  ALA A  88      22.795  30.330  15.917  1.00  1.20           H  
ATOM   1372 1HB  ALA A  88      25.116  30.021  15.217  1.00  1.20           H  
ATOM   1373 2HB  ALA A  88      24.673  31.745  15.280  1.00  1.20           H  
ATOM   1374 3HB  ALA A  88      25.660  31.038  16.574  1.00  1.20           H  
ATOM   1375  N   GLU A  89      24.325  29.344  18.659  1.00  1.20           N  
ATOM   1376  CA  GLU A  89      24.601  28.126  19.402  1.00  1.20           C  
ATOM   1377  C   GLU A  89      23.303  27.472  19.849  1.00  1.20           C  
ATOM   1378  O   GLU A  89      23.122  26.266  19.675  1.00  1.20           O  
ATOM   1379  CB  GLU A  89      25.508  28.413  20.596  1.00  1.20           C  
ATOM   1380  CG  GLU A  89      26.940  28.812  20.212  1.00  1.20           C  
ATOM   1381  CD  GLU A  89      27.828  29.118  21.404  1.00  1.20           C  
ATOM   1382  OE1 GLU A  89      27.345  29.091  22.511  1.00  1.20           O  
ATOM   1383  OE2 GLU A  89      28.991  29.379  21.198  1.00  1.20           O  
ATOM   1384  H   GLU A  89      24.479  30.256  19.077  1.00  1.20           H  
ATOM   1385  HA  GLU A  89      25.118  27.430  18.741  1.00  1.20           H  
ATOM   1386 1HB  GLU A  89      25.077  29.225  21.186  1.00  1.20           H  
ATOM   1387 2HB  GLU A  89      25.558  27.532  21.236  1.00  1.20           H  
ATOM   1388 1HG  GLU A  89      27.388  27.999  19.641  1.00  1.20           H  
ATOM   1389 2HG  GLU A  89      26.892  29.688  19.566  1.00  1.20           H  
ATOM   1390  N   TYR A  90      22.363  28.266  20.369  1.00  1.16           N  
ATOM   1391  CA  TYR A  90      21.086  27.696  20.773  1.00  1.16           C  
ATOM   1392  C   TYR A  90      20.384  27.086  19.568  1.00  1.16           C  
ATOM   1393  O   TYR A  90      19.866  25.970  19.627  1.00  1.16           O  
ATOM   1394  CB  TYR A  90      20.161  28.701  21.436  1.00  1.16           C  
ATOM   1395  CG  TYR A  90      18.888  28.034  21.761  1.00  1.16           C  
ATOM   1396  CD1 TYR A  90      18.801  27.228  22.880  1.00  1.16           C  
ATOM   1397  CD2 TYR A  90      17.827  28.168  20.913  1.00  1.16           C  
ATOM   1398  CE1 TYR A  90      17.645  26.549  23.147  1.00  1.16           C  
ATOM   1399  CE2 TYR A  90      16.678  27.500  21.166  1.00  1.16           C  
ATOM   1400  CZ  TYR A  90      16.569  26.667  22.290  1.00  1.16           C  
ATOM   1401  OH  TYR A  90      15.392  25.946  22.529  1.00  1.16           O  
ATOM   1402  H   TYR A  90      22.537  29.273  20.497  1.00  1.16           H  
ATOM   1403  HA  TYR A  90      21.278  26.894  21.483  1.00  1.16           H  
ATOM   1404 1HB  TYR A  90      20.610  29.096  22.351  1.00  1.16           H  
ATOM   1405 2HB  TYR A  90      19.964  29.536  20.762  1.00  1.16           H  
ATOM   1406  HD1 TYR A  90      19.662  27.121  23.540  1.00  1.16           H  
ATOM   1407  HD2 TYR A  90      17.912  28.801  20.026  1.00  1.16           H  
ATOM   1408  HE1 TYR A  90      17.594  25.909  24.008  1.00  1.16           H  
ATOM   1409  HE2 TYR A  90      15.866  27.616  20.475  1.00  1.16           H  
ATOM   1410  HH  TYR A  90      15.455  25.458  23.380  1.00  1.16           H  
ATOM   1411  N   TYR A  91      20.352  27.865  18.493  1.00  1.10           N  
ATOM   1412  CA  TYR A  91      19.719  27.552  17.220  1.00  1.10           C  
ATOM   1413  C   TYR A  91      20.240  26.218  16.691  1.00  1.10           C  
ATOM   1414  O   TYR A  91      19.454  25.295  16.418  1.00  1.10           O  
ATOM   1415  CB  TYR A  91      20.051  28.767  16.356  1.00  1.10           C  
ATOM   1416  CG  TYR A  91      19.687  28.943  14.925  1.00  1.10           C  
ATOM   1417  CD1 TYR A  91      18.418  29.273  14.610  1.00  1.10           C  
ATOM   1418  CD2 TYR A  91      20.675  28.933  13.944  1.00  1.10           C  
ATOM   1419  CE1 TYR A  91      18.077  29.593  13.339  1.00  1.10           C  
ATOM   1420  CE2 TYR A  91      20.340  29.257  12.644  1.00  1.10           C  
ATOM   1421  CZ  TYR A  91      19.039  29.596  12.351  1.00  1.10           C  
ATOM   1422  OH  TYR A  91      18.690  29.936  11.089  1.00  1.10           O  
ATOM   1423  H   TYR A  91      20.815  28.776  18.555  1.00  1.10           H  
ATOM   1424  HA  TYR A  91      18.642  27.478  17.368  1.00  1.10           H  
ATOM   1425 1HB  TYR A  91      19.645  29.634  16.875  1.00  1.10           H  
ATOM   1426 2HB  TYR A  91      21.111  28.884  16.404  1.00  1.10           H  
ATOM   1427  HD1 TYR A  91      17.696  29.285  15.382  1.00  1.10           H  
ATOM   1428  HD2 TYR A  91      21.711  28.695  14.204  1.00  1.10           H  
ATOM   1429  HE1 TYR A  91      17.058  29.861  13.115  1.00  1.10           H  
ATOM   1430  HE2 TYR A  91      21.103  29.269  11.859  1.00  1.10           H  
ATOM   1431  HH  TYR A  91      19.483  30.049  10.549  1.00  1.10           H  
ATOM   1432  N   ARG A  92      21.567  26.087  16.622  1.00  1.03           N  
ATOM   1433  CA  ARG A  92      22.200  24.848  16.222  1.00  1.03           C  
ATOM   1434  C   ARG A  92      21.783  23.702  17.142  1.00  1.03           C  
ATOM   1435  O   ARG A  92      21.402  22.633  16.663  1.00  1.03           O  
ATOM   1436  CB  ARG A  92      23.714  25.000  16.250  1.00  1.03           C  
ATOM   1437  CG  ARG A  92      24.488  23.764  15.861  1.00  1.03           C  
ATOM   1438  CD  ARG A  92      25.953  23.983  15.842  1.00  1.03           C  
ATOM   1439  NE  ARG A  92      26.668  22.725  15.610  1.00  1.03           N  
ATOM   1440  CZ  ARG A  92      27.996  22.603  15.420  1.00  1.03           C  
ATOM   1441  NH1 ARG A  92      28.771  23.668  15.417  1.00  1.03           N  
ATOM   1442  NH2 ARG A  92      28.518  21.399  15.226  1.00  1.03           N  
ATOM   1443  H   ARG A  92      22.173  26.876  16.847  1.00  1.03           H  
ATOM   1444  HA  ARG A  92      21.888  24.613  15.204  1.00  1.03           H  
ATOM   1445 1HB  ARG A  92      24.011  25.810  15.579  1.00  1.03           H  
ATOM   1446 2HB  ARG A  92      24.027  25.284  17.258  1.00  1.03           H  
ATOM   1447 1HG  ARG A  92      24.266  22.960  16.565  1.00  1.03           H  
ATOM   1448 2HG  ARG A  92      24.196  23.476  14.857  1.00  1.03           H  
ATOM   1449 1HD  ARG A  92      26.209  24.682  15.039  1.00  1.03           H  
ATOM   1450 2HD  ARG A  92      26.273  24.391  16.801  1.00  1.03           H  
ATOM   1451  HE  ARG A  92      26.117  21.873  15.596  1.00  1.03           H  
ATOM   1452 1HH1 ARG A  92      28.371  24.586  15.558  1.00  1.03           H  
ATOM   1453 2HH1 ARG A  92      29.767  23.564  15.273  1.00  1.03           H  
ATOM   1454 1HH2 ARG A  92      27.928  20.580  15.230  1.00  1.03           H  
ATOM   1455 2HH2 ARG A  92      29.525  21.282  15.034  1.00  1.03           H  
ATOM   1456  N   ASP A  93      21.825  23.918  18.462  1.00  0.96           N  
ATOM   1457  CA  ASP A  93      21.435  22.871  19.398  1.00  0.96           C  
ATOM   1458  C   ASP A  93      19.961  22.457  19.296  1.00  0.96           C  
ATOM   1459  O   ASP A  93      19.641  21.277  19.465  1.00  0.96           O  
ATOM   1460  CB  ASP A  93      21.826  23.229  20.828  1.00  0.96           C  
ATOM   1461  CG  ASP A  93      23.323  23.065  21.056  1.00  0.96           C  
ATOM   1462  OD1 ASP A  93      23.961  22.472  20.202  1.00  0.96           O  
ATOM   1463  OD2 ASP A  93      23.807  23.443  22.096  1.00  0.96           O  
ATOM   1464  H   ASP A  93      22.141  24.818  18.829  1.00  0.96           H  
ATOM   1465  HA  ASP A  93      22.029  21.999  19.152  1.00  0.96           H  
ATOM   1466 1HB  ASP A  93      21.527  24.254  21.050  1.00  0.96           H  
ATOM   1467 2HB  ASP A  93      21.319  22.557  21.495  1.00  0.96           H  
ATOM   1468  N   ARG A  94      19.049  23.392  19.005  1.00  0.89           N  
ATOM   1469  CA  ARG A  94      17.641  23.009  18.862  1.00  0.89           C  
ATOM   1470  C   ARG A  94      17.537  21.974  17.726  1.00  0.89           C  
ATOM   1471  O   ARG A  94      16.861  20.940  17.854  1.00  0.89           O  
ATOM   1472  CB  ARG A  94      16.743  24.246  18.631  1.00  0.89           C  
ATOM   1473  CG  ARG A  94      15.244  23.937  18.497  1.00  0.89           C  
ATOM   1474  CD  ARG A  94      14.270  25.164  18.485  1.00  0.89           C  
ATOM   1475  NE  ARG A  94      14.078  25.801  19.827  1.00  0.89           N  
ATOM   1476  CZ  ARG A  94      13.252  26.854  20.119  1.00  0.89           C  
ATOM   1477  NH1 ARG A  94      12.527  27.452  19.235  1.00  0.89           N  
ATOM   1478  NH2 ARG A  94      13.203  27.273  21.354  1.00  0.89           N  
ATOM   1479  H   ARG A  94      19.334  24.366  18.901  1.00  0.89           H  
ATOM   1480  HA  ARG A  94      17.315  22.534  19.785  1.00  0.89           H  
ATOM   1481 1HB  ARG A  94      16.871  24.940  19.461  1.00  0.89           H  
ATOM   1482 2HB  ARG A  94      17.067  24.763  17.725  1.00  0.89           H  
ATOM   1483 1HG  ARG A  94      15.078  23.368  17.579  1.00  0.89           H  
ATOM   1484 2HG  ARG A  94      15.003  23.330  19.333  1.00  0.89           H  
ATOM   1485 1HD  ARG A  94      14.640  25.924  17.797  1.00  0.89           H  
ATOM   1486 2HD  ARG A  94      13.294  24.821  18.142  1.00  0.89           H  
ATOM   1487  HE  ARG A  94      14.609  25.455  20.624  1.00  0.89           H  
ATOM   1488 1HH1 ARG A  94      12.552  27.172  18.263  1.00  0.89           H  
ATOM   1489 2HH1 ARG A  94      11.937  28.222  19.511  1.00  0.89           H  
ATOM   1490 1HH2 ARG A  94      13.790  26.803  22.029  1.00  0.89           H  
ATOM   1491 2HH2 ARG A  94      12.610  28.045  21.613  1.00  0.89           H  
ATOM   1492  N   PHE A  95      18.281  22.224  16.645  1.00  0.84           N  
ATOM   1493  CA  PHE A  95      18.337  21.313  15.509  1.00  0.84           C  
ATOM   1494  C   PHE A  95      19.056  20.010  15.861  1.00  0.84           C  
ATOM   1495  O   PHE A  95      18.596  18.923  15.500  1.00  0.84           O  
ATOM   1496  CB  PHE A  95      18.970  22.002  14.321  1.00  0.84           C  
ATOM   1497  CG  PHE A  95      19.044  21.150  13.094  1.00  0.84           C  
ATOM   1498  CD1 PHE A  95      17.951  20.509  12.651  1.00  0.84           C  
ATOM   1499  CD2 PHE A  95      20.205  21.040  12.344  1.00  0.84           C  
ATOM   1500  CE1 PHE A  95      18.027  19.761  11.530  1.00  0.84           C  
ATOM   1501  CE2 PHE A  95      20.257  20.283  11.209  1.00  0.84           C  
ATOM   1502  CZ  PHE A  95      19.166  19.639  10.816  1.00  0.84           C  
ATOM   1503  H   PHE A  95      18.814  23.101  16.606  1.00  0.84           H  
ATOM   1504  HA  PHE A  95      17.312  21.062  15.231  1.00  0.84           H  
ATOM   1505 1HB  PHE A  95      18.397  22.889  14.097  1.00  0.84           H  
ATOM   1506 2HB  PHE A  95      19.978  22.324  14.577  1.00  0.84           H  
ATOM   1507  HD1 PHE A  95      17.011  20.589  13.202  1.00  0.84           H  
ATOM   1508  HD2 PHE A  95      21.066  21.574  12.653  1.00  0.84           H  
ATOM   1509  HE1 PHE A  95      17.155  19.255  11.190  1.00  0.84           H  
ATOM   1510  HE2 PHE A  95      21.167  20.204  10.627  1.00  0.84           H  
ATOM   1511  HZ  PHE A  95      19.181  19.033   9.924  1.00  0.84           H  
ATOM   1512  N   ARG A  96      20.175  20.111  16.580  1.00  0.80           N  
ATOM   1513  CA  ARG A  96      20.927  18.930  16.991  1.00  0.80           C  
ATOM   1514  C   ARG A  96      20.036  17.983  17.769  1.00  0.80           C  
ATOM   1515  O   ARG A  96      20.115  16.764  17.601  1.00  0.80           O  
ATOM   1516  CB  ARG A  96      22.114  19.309  17.854  1.00  0.80           C  
ATOM   1517  CG  ARG A  96      22.994  18.186  18.324  1.00  0.80           C  
ATOM   1518  CD  ARG A  96      24.209  18.718  19.044  1.00  0.80           C  
ATOM   1519  NE  ARG A  96      23.878  19.521  20.237  1.00  0.80           N  
ATOM   1520  CZ  ARG A  96      23.536  19.024  21.446  1.00  0.80           C  
ATOM   1521  NH1 ARG A  96      23.456  17.722  21.636  1.00  0.80           N  
ATOM   1522  NH2 ARG A  96      23.288  19.853  22.445  1.00  0.80           N  
ATOM   1523  H   ARG A  96      20.522  21.034  16.833  1.00  0.80           H  
ATOM   1524  HA  ARG A  96      21.291  18.424  16.107  1.00  0.80           H  
ATOM   1525 1HB  ARG A  96      22.728  20.037  17.364  1.00  0.80           H  
ATOM   1526 2HB  ARG A  96      21.734  19.772  18.758  1.00  0.80           H  
ATOM   1527 1HG  ARG A  96      22.433  17.547  19.007  1.00  0.80           H  
ATOM   1528 2HG  ARG A  96      23.332  17.600  17.461  1.00  0.80           H  
ATOM   1529 1HD  ARG A  96      24.837  17.887  19.357  1.00  0.80           H  
ATOM   1530 2HD  ARG A  96      24.770  19.355  18.358  1.00  0.80           H  
ATOM   1531  HE  ARG A  96      23.931  20.554  20.152  1.00  0.80           H  
ATOM   1532 1HH1 ARG A  96      23.647  17.089  20.873  1.00  0.80           H  
ATOM   1533 2HH1 ARG A  96      23.202  17.359  22.543  1.00  0.80           H  
ATOM   1534 1HH2 ARG A  96      23.366  20.863  22.293  1.00  0.80           H  
ATOM   1535 2HH2 ARG A  96      23.034  19.496  23.351  1.00  0.80           H  
ATOM   1536  N   CYS A  97      19.192  18.533  18.636  1.00  0.77           N  
ATOM   1537  CA  CYS A  97      18.311  17.702  19.425  1.00  0.77           C  
ATOM   1538  C   CYS A  97      17.364  16.941  18.509  1.00  0.77           C  
ATOM   1539  O   CYS A  97      17.152  15.748  18.700  1.00  0.77           O  
ATOM   1540  CB  CYS A  97      17.535  18.561  20.404  1.00  0.77           C  
ATOM   1541  SG  CYS A  97      18.608  19.256  21.661  1.00  0.77           S  
ATOM   1542  H   CYS A  97      19.185  19.546  18.765  1.00  0.77           H  
ATOM   1543  HA  CYS A  97      18.914  16.989  19.986  1.00  0.77           H  
ATOM   1544 1HB  CYS A  97      17.060  19.383  19.878  1.00  0.77           H  
ATOM   1545 2HB  CYS A  97      16.763  17.971  20.891  1.00  0.77           H  
ATOM   1546  HG  CYS A  97      19.196  20.151  20.824  1.00  0.77           H  
ATOM   1547  N   ALA A  98      16.835  17.603  17.479  1.00  0.74           N  
ATOM   1548  CA  ALA A  98      15.970  16.900  16.535  1.00  0.74           C  
ATOM   1549  C   ALA A  98      16.737  15.759  15.840  1.00  0.74           C  
ATOM   1550  O   ALA A  98      16.189  14.676  15.616  1.00  0.74           O  
ATOM   1551  CB  ALA A  98      15.416  17.868  15.532  1.00  0.74           C  
ATOM   1552  H   ALA A  98      17.020  18.603  17.366  1.00  0.74           H  
ATOM   1553  HA  ALA A  98      15.143  16.458  17.093  1.00  0.74           H  
ATOM   1554 1HB  ALA A  98      14.753  17.344  14.850  1.00  0.74           H  
ATOM   1555 2HB  ALA A  98      14.875  18.628  16.051  1.00  0.74           H  
ATOM   1556 3HB  ALA A  98      16.227  18.324  14.988  1.00  0.74           H  
ATOM   1557  N   LEU A  99      18.020  15.988  15.527  1.00  0.73           N  
ATOM   1558  CA  LEU A  99      18.829  14.931  14.912  1.00  0.73           C  
ATOM   1559  C   LEU A  99      18.980  13.771  15.893  1.00  0.73           C  
ATOM   1560  O   LEU A  99      18.902  12.602  15.500  1.00  0.73           O  
ATOM   1561  CB  LEU A  99      20.212  15.476  14.502  1.00  0.73           C  
ATOM   1562  CG  LEU A  99      20.243  16.450  13.299  1.00  0.73           C  
ATOM   1563  CD1 LEU A  99      21.576  17.123  13.207  1.00  0.73           C  
ATOM   1564  CD2 LEU A  99      20.028  15.645  11.980  1.00  0.73           C  
ATOM   1565  H   LEU A  99      18.417  16.912  15.705  1.00  0.73           H  
ATOM   1566  HA  LEU A  99      18.321  14.563  14.027  1.00  0.73           H  
ATOM   1567 1HB  LEU A  99      20.649  15.988  15.344  1.00  0.73           H  
ATOM   1568 2HB  LEU A  99      20.853  14.632  14.257  1.00  0.73           H  
ATOM   1569  HG  LEU A  99      19.477  17.212  13.434  1.00  0.73           H  
ATOM   1570 1HD1 LEU A  99      21.569  17.793  12.363  1.00  0.73           H  
ATOM   1571 2HD1 LEU A  99      21.777  17.684  14.099  1.00  0.73           H  
ATOM   1572 3HD1 LEU A  99      22.348  16.372  13.077  1.00  0.73           H  
ATOM   1573 1HD2 LEU A  99      20.053  16.328  11.127  1.00  0.73           H  
ATOM   1574 2HD2 LEU A  99      20.825  14.907  11.873  1.00  0.73           H  
ATOM   1575 3HD2 LEU A  99      19.075  15.129  12.001  1.00  0.73           H  
ATOM   1576  N   ALA A 100      19.167  14.085  17.177  1.00  0.73           N  
ATOM   1577  CA  ALA A 100      19.281  13.054  18.199  1.00  0.73           C  
ATOM   1578  C   ALA A 100      17.995  12.231  18.286  1.00  0.73           C  
ATOM   1579  O   ALA A 100      18.045  11.002  18.451  1.00  0.73           O  
ATOM   1580  CB  ALA A 100      19.601  13.675  19.546  1.00  0.73           C  
ATOM   1581  H   ALA A 100      19.249  15.067  17.441  1.00  0.73           H  
ATOM   1582  HA  ALA A 100      20.092  12.389  17.918  1.00  0.73           H  
ATOM   1583 1HB  ALA A 100      19.711  12.891  20.291  1.00  0.73           H  
ATOM   1584 2HB  ALA A 100      20.529  14.243  19.468  1.00  0.73           H  
ATOM   1585 3HB  ALA A 100      18.799  14.338  19.842  1.00  0.73           H  
ATOM   1586  N   GLU A 101      16.839  12.900  18.138  1.00  0.74           N  
ATOM   1587  CA  GLU A 101      15.569  12.190  18.206  1.00  0.74           C  
ATOM   1588  C   GLU A 101      15.451  11.244  17.020  1.00  0.74           C  
ATOM   1589  O   GLU A 101      15.005  10.112  17.179  1.00  0.74           O  
ATOM   1590  CB  GLU A 101      14.380  13.163  18.200  1.00  0.74           C  
ATOM   1591  CG  GLU A 101      14.240  14.053  19.437  1.00  0.74           C  
ATOM   1592  CD  GLU A 101      13.963  13.338  20.745  1.00  0.74           C  
ATOM   1593  OE1 GLU A 101      13.028  12.570  20.820  1.00  0.74           O  
ATOM   1594  OE2 GLU A 101      14.684  13.583  21.686  1.00  0.74           O  
ATOM   1595  H   GLU A 101      16.858  13.915  18.025  1.00  0.74           H  
ATOM   1596  HA  GLU A 101      15.541  11.605  19.123  1.00  0.74           H  
ATOM   1597 1HB  GLU A 101      14.460  13.821  17.340  1.00  0.74           H  
ATOM   1598 2HB  GLU A 101      13.454  12.604  18.087  1.00  0.74           H  
ATOM   1599 1HG  GLU A 101      15.148  14.623  19.554  1.00  0.74           H  
ATOM   1600 2HG  GLU A 101      13.446  14.754  19.236  1.00  0.74           H  
ATOM   1601  N   LEU A 102      15.927  11.664  15.845  1.00  0.76           N  
ATOM   1602  CA  LEU A 102      15.890  10.809  14.656  1.00  0.76           C  
ATOM   1603  C   LEU A 102      16.721   9.561  14.920  1.00  0.76           C  
ATOM   1604  O   LEU A 102      16.264   8.429  14.736  1.00  0.76           O  
ATOM   1605  CB  LEU A 102      16.413  11.585  13.426  1.00  0.76           C  
ATOM   1606  CG  LEU A 102      16.499  10.831  12.069  1.00  0.76           C  
ATOM   1607  CD1 LEU A 102      15.110  10.366  11.622  1.00  0.76           C  
ATOM   1608  CD2 LEU A 102      17.104  11.759  11.031  1.00  0.76           C  
ATOM   1609  H   LEU A 102      16.275  12.623  15.769  1.00  0.76           H  
ATOM   1610  HA  LEU A 102      14.867  10.499  14.467  1.00  0.76           H  
ATOM   1611 1HB  LEU A 102      15.784  12.461  13.279  1.00  0.76           H  
ATOM   1612 2HB  LEU A 102      17.412  11.937  13.649  1.00  0.76           H  
ATOM   1613  HG  LEU A 102      17.123   9.970  12.185  1.00  0.76           H  
ATOM   1614 1HD1 LEU A 102      15.184   9.830  10.670  1.00  0.76           H  
ATOM   1615 2HD1 LEU A 102      14.689   9.705  12.377  1.00  0.76           H  
ATOM   1616 3HD1 LEU A 102      14.465  11.226  11.495  1.00  0.76           H  
ATOM   1617 1HD2 LEU A 102      17.189  11.246  10.080  1.00  0.76           H  
ATOM   1618 2HD2 LEU A 102      16.457  12.618  10.918  1.00  0.76           H  
ATOM   1619 3HD2 LEU A 102      18.094  12.080  11.357  1.00  0.76           H  
ATOM   1620  N   ARG A 103      17.931   9.771  15.435  1.00  0.79           N  
ATOM   1621  CA  ARG A 103      18.858   8.685  15.721  1.00  0.79           C  
ATOM   1622  C   ARG A 103      18.319   7.692  16.753  1.00  0.79           C  
ATOM   1623  O   ARG A 103      18.591   6.492  16.671  1.00  0.79           O  
ATOM   1624  CB  ARG A 103      20.164   9.268  16.217  1.00  0.79           C  
ATOM   1625  CG  ARG A 103      20.952   9.998  15.164  1.00  0.79           C  
ATOM   1626  CD  ARG A 103      22.129  10.706  15.718  1.00  0.79           C  
ATOM   1627  NE  ARG A 103      22.803  11.504  14.701  1.00  0.79           N  
ATOM   1628  CZ  ARG A 103      23.804  12.371  14.950  1.00  0.79           C  
ATOM   1629  NH1 ARG A 103      24.248  12.522  16.179  1.00  0.79           N  
ATOM   1630  NH2 ARG A 103      24.333  13.068  13.968  1.00  0.79           N  
ATOM   1631  H   ARG A 103      18.237  10.733  15.590  1.00  0.79           H  
ATOM   1632  HA  ARG A 103      19.049   8.156  14.806  1.00  0.79           H  
ATOM   1633 1HB  ARG A 103      19.961   9.970  17.020  1.00  0.79           H  
ATOM   1634 2HB  ARG A 103      20.788   8.476  16.622  1.00  0.79           H  
ATOM   1635 1HG  ARG A 103      21.323   9.260  14.469  1.00  0.79           H  
ATOM   1636 2HG  ARG A 103      20.313  10.709  14.643  1.00  0.79           H  
ATOM   1637 1HD  ARG A 103      21.805  11.374  16.511  1.00  0.79           H  
ATOM   1638 2HD  ARG A 103      22.839   9.984  16.115  1.00  0.79           H  
ATOM   1639  HE  ARG A 103      22.488  11.412  13.743  1.00  0.79           H  
ATOM   1640 1HH1 ARG A 103      23.837  11.989  16.930  1.00  0.79           H  
ATOM   1641 2HH1 ARG A 103      25.003  13.171  16.377  1.00  0.79           H  
ATOM   1642 1HH2 ARG A 103      23.980  12.959  13.024  1.00  0.79           H  
ATOM   1643 2HH2 ARG A 103      25.089  13.735  14.170  1.00  0.79           H  
ATOM   1644  N   THR A 104      17.564   8.198  17.728  1.00  0.83           N  
ATOM   1645  CA  THR A 104      17.011   7.379  18.795  1.00  0.83           C  
ATOM   1646  C   THR A 104      15.697   6.673  18.430  1.00  0.83           C  
ATOM   1647  O   THR A 104      15.498   5.503  18.759  1.00  0.83           O  
ATOM   1648  CB  THR A 104      16.744   8.253  20.030  1.00  0.83           C  
ATOM   1649  OG1 THR A 104      17.967   8.875  20.448  1.00  0.83           O  
ATOM   1650  CG2 THR A 104      16.182   7.414  21.161  1.00  0.83           C  
ATOM   1651  H   THR A 104      17.410   9.206  17.756  1.00  0.83           H  
ATOM   1652  HA  THR A 104      17.743   6.617  19.052  1.00  0.83           H  
ATOM   1653  HB  THR A 104      16.026   9.035  19.768  1.00  0.83           H  
ATOM   1654  HG1 THR A 104      18.196   9.580  19.799  1.00  0.83           H  
ATOM   1655 1HG2 THR A 104      15.996   8.048  22.025  1.00  0.83           H  
ATOM   1656 2HG2 THR A 104      15.247   6.953  20.838  1.00  0.83           H  
ATOM   1657 3HG2 THR A 104      16.897   6.637  21.427  1.00  0.83           H  
ATOM   1658  N   ARG A 105      14.776   7.415  17.815  1.00  0.88           N  
ATOM   1659  CA  ARG A 105      13.434   6.934  17.514  1.00  0.88           C  
ATOM   1660  C   ARG A 105      13.310   6.083  16.256  1.00  0.88           C  
ATOM   1661  O   ARG A 105      12.459   5.193  16.200  1.00  0.88           O  
ATOM   1662  CB  ARG A 105      12.502   8.116  17.347  1.00  0.88           C  
ATOM   1663  CG  ARG A 105      12.236   8.911  18.601  1.00  0.88           C  
ATOM   1664  CD  ARG A 105      11.370  10.098  18.333  1.00  0.88           C  
ATOM   1665  NE  ARG A 105      11.202  10.894  19.514  1.00  0.88           N  
ATOM   1666  CZ  ARG A 105      10.238  10.739  20.429  1.00  0.88           C  
ATOM   1667  NH1 ARG A 105       9.303   9.821  20.283  1.00  0.88           N  
ATOM   1668  NH2 ARG A 105      10.258  11.531  21.474  1.00  0.88           N  
ATOM   1669  H   ARG A 105      15.004   8.366  17.558  1.00  0.88           H  
ATOM   1670  HA  ARG A 105      13.097   6.339  18.363  1.00  0.88           H  
ATOM   1671 1HB  ARG A 105      12.897   8.793  16.588  1.00  0.88           H  
ATOM   1672 2HB  ARG A 105      11.541   7.755  16.996  1.00  0.88           H  
ATOM   1673 1HG  ARG A 105      11.748   8.282  19.342  1.00  0.88           H  
ATOM   1674 2HG  ARG A 105      13.188   9.277  18.998  1.00  0.88           H  
ATOM   1675 1HD  ARG A 105      11.825  10.719  17.566  1.00  0.88           H  
ATOM   1676 2HD  ARG A 105      10.388   9.773  18.005  1.00  0.88           H  
ATOM   1677  HE  ARG A 105      11.902  11.621  19.714  1.00  0.88           H  
ATOM   1678 1HH1 ARG A 105       9.313   9.219  19.472  1.00  0.88           H  
ATOM   1679 2HH1 ARG A 105       8.584   9.718  20.984  1.00  0.88           H  
ATOM   1680 1HH2 ARG A 105      11.033  12.207  21.541  1.00  0.88           H  
ATOM   1681 2HH2 ARG A 105       9.561  11.465  22.198  1.00  0.88           H  
ATOM   1682  N   SER A 106      14.116   6.366  15.231  1.00  0.96           N  
ATOM   1683  CA  SER A 106      13.965   5.646  13.972  1.00  0.96           C  
ATOM   1684  C   SER A 106      14.794   4.388  13.814  1.00  0.96           C  
ATOM   1685  O   SER A 106      15.897   4.238  14.345  1.00  0.96           O  
ATOM   1686  CB  SER A 106      14.271   6.544  12.807  1.00  0.96           C  
ATOM   1687  OG  SER A 106      13.312   7.521  12.658  1.00  0.96           O  
ATOM   1688  H   SER A 106      14.826   7.098  15.289  1.00  0.96           H  
ATOM   1689  HA  SER A 106      12.920   5.355  13.886  1.00  0.96           H  
ATOM   1690 1HB  SER A 106      15.232   7.009  12.946  1.00  0.96           H  
ATOM   1691 2HB  SER A 106      14.318   5.943  11.901  1.00  0.96           H  
ATOM   1692  HG  SER A 106      13.204   7.609  11.696  1.00  0.96           H  
ATOM   1693  N   LYS A 107      14.276   3.488  12.989  1.00  1.06           N  
ATOM   1694  CA  LYS A 107      14.995   2.273  12.641  1.00  1.06           C  
ATOM   1695  C   LYS A 107      15.954   2.620  11.534  1.00  1.06           C  
ATOM   1696  O   LYS A 107      15.665   2.418  10.353  1.00  1.06           O  
ATOM   1697  CB  LYS A 107      14.049   1.152  12.211  1.00  1.06           C  
ATOM   1698  CG  LYS A 107      13.141   0.646  13.329  1.00  1.06           C  
ATOM   1699  CD  LYS A 107      12.194  -0.451  12.849  1.00  1.06           C  
ATOM   1700  CE  LYS A 107      11.326  -0.963  13.999  1.00  1.06           C  
ATOM   1701  NZ  LYS A 107      10.352  -1.992  13.551  1.00  1.06           N  
ATOM   1702  H   LYS A 107      13.373   3.685  12.560  1.00  1.06           H  
ATOM   1703  HA  LYS A 107      15.574   1.938  13.503  1.00  1.06           H  
ATOM   1704 1HB  LYS A 107      13.417   1.502  11.391  1.00  1.06           H  
ATOM   1705 2HB  LYS A 107      14.631   0.308  11.838  1.00  1.06           H  
ATOM   1706 1HG  LYS A 107      13.754   0.254  14.141  1.00  1.06           H  
ATOM   1707 2HG  LYS A 107      12.553   1.479  13.716  1.00  1.06           H  
ATOM   1708 1HD  LYS A 107      11.550  -0.057  12.057  1.00  1.06           H  
ATOM   1709 2HD  LYS A 107      12.775  -1.279  12.441  1.00  1.06           H  
ATOM   1710 1HE  LYS A 107      11.973  -1.398  14.760  1.00  1.06           H  
ATOM   1711 2HE  LYS A 107      10.781  -0.126  14.435  1.00  1.06           H  
ATOM   1712 1HZ  LYS A 107       9.803  -2.304  14.339  1.00  1.06           H  
ATOM   1713 2HZ  LYS A 107       9.740  -1.589  12.855  1.00  1.06           H  
ATOM   1714 3HZ  LYS A 107      10.843  -2.777  13.153  1.00  1.06           H  
ATOM   1715  N   LEU A 108      17.054   3.230  11.915  1.00  1.14           N  
ATOM   1716  CA  LEU A 108      17.980   3.732  10.928  1.00  1.14           C  
ATOM   1717  C   LEU A 108      18.992   2.722  10.443  1.00  1.14           C  
ATOM   1718  O   LEU A 108      19.352   1.771  11.142  1.00  1.14           O  
ATOM   1719  CB  LEU A 108      18.732   4.958  11.428  1.00  1.14           C  
ATOM   1720  CG  LEU A 108      17.866   6.128  11.789  1.00  1.14           C  
ATOM   1721  CD1 LEU A 108      18.738   7.235  12.233  1.00  1.14           C  
ATOM   1722  CD2 LEU A 108      17.017   6.516  10.602  1.00  1.14           C  
ATOM   1723  H   LEU A 108      17.192   3.393  12.915  1.00  1.14           H  
ATOM   1724  HA  LEU A 108      17.388   4.049  10.083  1.00  1.14           H  
ATOM   1725 1HB  LEU A 108      19.301   4.678  12.312  1.00  1.14           H  
ATOM   1726 2HB  LEU A 108      19.434   5.276  10.653  1.00  1.14           H  
ATOM   1727  HG  LEU A 108      17.232   5.859  12.628  1.00  1.14           H  
ATOM   1728 1HD1 LEU A 108      18.135   8.072  12.530  1.00  1.14           H  
ATOM   1729 2HD1 LEU A 108      19.328   6.885  13.071  1.00  1.14           H  
ATOM   1730 3HD1 LEU A 108      19.395   7.520  11.416  1.00  1.14           H  
ATOM   1731 1HD2 LEU A 108      16.391   7.370  10.852  1.00  1.14           H  
ATOM   1732 2HD2 LEU A 108      17.672   6.767   9.784  1.00  1.14           H  
ATOM   1733 3HD2 LEU A 108      16.385   5.673  10.307  1.00  1.14           H  
ATOM   1734  N   ALA A 109      19.467   2.981   9.236  1.00  1.19           N  
ATOM   1735  CA  ALA A 109      20.547   2.247   8.606  1.00  1.19           C  
ATOM   1736  C   ALA A 109      21.858   2.632   9.292  1.00  1.19           C  
ATOM   1737  O   ALA A 109      21.870   3.407  10.254  1.00  1.19           O  
ATOM   1738  CB  ALA A 109      20.586   2.525   7.113  1.00  1.19           C  
ATOM   1739  H   ALA A 109      19.024   3.744   8.727  1.00  1.19           H  
ATOM   1740  HA  ALA A 109      20.384   1.180   8.764  1.00  1.19           H  
ATOM   1741 1HB  ALA A 109      21.391   1.964   6.650  1.00  1.19           H  
ATOM   1742 2HB  ALA A 109      19.637   2.225   6.669  1.00  1.19           H  
ATOM   1743 3HB  ALA A 109      20.743   3.587   6.949  1.00  1.19           H  
ATOM   1744  N   ASN A 110      22.974   2.119   8.801  1.00  1.18           N  
ATOM   1745  CA  ASN A 110      24.253   2.268   9.493  1.00  1.18           C  
ATOM   1746  C   ASN A 110      24.857   3.672   9.469  1.00  1.18           C  
ATOM   1747  O   ASN A 110      25.805   3.953   8.737  1.00  1.18           O  
ATOM   1748  CB  ASN A 110      25.236   1.275   8.929  1.00  1.18           C  
ATOM   1749  CG  ASN A 110      24.831  -0.143   9.232  1.00  1.18           C  
ATOM   1750  OD1 ASN A 110      24.378  -0.450  10.341  1.00  1.18           O  
ATOM   1751  ND2 ASN A 110      24.976  -1.013   8.267  1.00  1.18           N  
ATOM   1752  H   ASN A 110      22.936   1.544   7.975  1.00  1.18           H  
ATOM   1753  HA  ASN A 110      24.088   2.021  10.543  1.00  1.18           H  
ATOM   1754 1HB  ASN A 110      25.305   1.403   7.848  1.00  1.18           H  
ATOM   1755 2HB  ASN A 110      26.225   1.462   9.349  1.00  1.18           H  
ATOM   1756 1HD2 ASN A 110      24.720  -1.969   8.413  1.00  1.18           H  
ATOM   1757 2HD2 ASN A 110      25.345  -0.726   7.384  1.00  1.18           H  
ATOM   1758  N   ASN A 111      24.278   4.537  10.302  1.00  1.10           N  
ATOM   1759  CA  ASN A 111      24.631   5.950  10.471  1.00  1.10           C  
ATOM   1760  C   ASN A 111      24.515   6.747   9.185  1.00  1.10           C  
ATOM   1761  O   ASN A 111      25.310   7.648   8.912  1.00  1.10           O  
ATOM   1762  CB  ASN A 111      26.033   6.084  11.038  1.00  1.10           C  
ATOM   1763  CG  ASN A 111      26.171   5.483  12.414  1.00  1.10           C  
ATOM   1764  OD1 ASN A 111      25.353   5.730  13.310  1.00  1.10           O  
ATOM   1765  ND2 ASN A 111      27.195   4.690  12.597  1.00  1.10           N  
ATOM   1766  H   ASN A 111      23.483   4.171  10.820  1.00  1.10           H  
ATOM   1767  HA  ASN A 111      23.928   6.389  11.179  1.00  1.10           H  
ATOM   1768 1HB  ASN A 111      26.756   5.616  10.373  1.00  1.10           H  
ATOM   1769 2HB  ASN A 111      26.292   7.142  11.097  1.00  1.10           H  
ATOM   1770 1HD2 ASN A 111      27.344   4.259  13.488  1.00  1.10           H  
ATOM   1771 2HD2 ASN A 111      27.832   4.516  11.844  1.00  1.10           H  
ATOM   1772  N   ARG A 112      23.495   6.431   8.411  1.00  0.98           N  
ATOM   1773  CA  ARG A 112      23.223   7.137   7.178  1.00  0.98           C  
ATOM   1774  C   ARG A 112      22.087   8.131   7.360  1.00  0.98           C  
ATOM   1775  O   ARG A 112      20.918   7.742   7.403  1.00  0.98           O  
ATOM   1776  CB  ARG A 112      22.914   6.157   6.076  1.00  0.98           C  
ATOM   1777  CG  ARG A 112      24.082   5.261   5.691  1.00  0.98           C  
ATOM   1778  CD  ARG A 112      23.811   4.415   4.477  1.00  0.98           C  
ATOM   1779  NE  ARG A 112      24.980   3.620   4.128  1.00  0.98           N  
ATOM   1780  CZ  ARG A 112      25.203   3.024   2.928  1.00  0.98           C  
ATOM   1781  NH1 ARG A 112      24.368   3.101   1.929  1.00  0.98           N  
ATOM   1782  NH2 ARG A 112      26.304   2.345   2.710  1.00  0.98           N  
ATOM   1783  H   ARG A 112      22.897   5.671   8.700  1.00  0.98           H  
ATOM   1784  HA  ARG A 112      24.118   7.690   6.891  1.00  0.98           H  
ATOM   1785 1HB  ARG A 112      22.114   5.502   6.411  1.00  0.98           H  
ATOM   1786 2HB  ARG A 112      22.566   6.660   5.228  1.00  0.98           H  
ATOM   1787 1HG  ARG A 112      24.956   5.880   5.491  1.00  0.98           H  
ATOM   1788 2HG  ARG A 112      24.305   4.589   6.525  1.00  0.98           H  
ATOM   1789 1HD  ARG A 112      22.980   3.738   4.678  1.00  0.98           H  
ATOM   1790 2HD  ARG A 112      23.569   5.042   3.627  1.00  0.98           H  
ATOM   1791  HE  ARG A 112      25.692   3.511   4.840  1.00  0.98           H  
ATOM   1792 1HH1 ARG A 112      23.484   3.607   1.965  1.00  0.98           H  
ATOM   1793 2HH1 ARG A 112      24.632   2.643   1.057  1.00  0.98           H  
ATOM   1794 1HH2 ARG A 112      27.005   2.245   3.428  1.00  0.98           H  
ATOM   1795 2HH2 ARG A 112      26.427   1.944   1.774  1.00  0.98           H  
ATOM   1796  N   ILE A 113      22.465   9.388   7.566  1.00  0.84           N  
ATOM   1797  CA  ILE A 113      21.545  10.489   7.847  1.00  0.84           C  
ATOM   1798  C   ILE A 113      21.690  11.680   6.920  1.00  0.84           C  
ATOM   1799  O   ILE A 113      22.795  12.102   6.577  1.00  0.84           O  
ATOM   1800  CB  ILE A 113      21.628  10.959   9.318  1.00  0.84           C  
ATOM   1801  CG1 ILE A 113      21.172   9.811  10.228  1.00  0.84           C  
ATOM   1802  CG2 ILE A 113      20.781  12.229   9.563  1.00  0.84           C  
ATOM   1803  CD1 ILE A 113      21.379  10.067  11.669  1.00  0.84           C  
ATOM   1804  H   ILE A 113      23.456   9.580   7.537  1.00  0.84           H  
ATOM   1805  HA  ILE A 113      20.538  10.106   7.711  1.00  0.84           H  
ATOM   1806  HB  ILE A 113      22.670  11.177   9.568  1.00  0.84           H  
ATOM   1807 1HG1 ILE A 113      20.108   9.630  10.053  1.00  0.84           H  
ATOM   1808 2HG1 ILE A 113      21.721   8.912   9.979  1.00  0.84           H  
ATOM   1809 1HG2 ILE A 113      20.867  12.522  10.607  1.00  0.84           H  
ATOM   1810 2HG2 ILE A 113      21.134  13.043   8.941  1.00  0.84           H  
ATOM   1811 3HG2 ILE A 113      19.736  12.023   9.326  1.00  0.84           H  
ATOM   1812 1HD1 ILE A 113      21.029   9.206  12.225  1.00  0.84           H  
ATOM   1813 2HD1 ILE A 113      22.443  10.221  11.860  1.00  0.84           H  
ATOM   1814 3HD1 ILE A 113      20.819  10.952  11.971  1.00  0.84           H  
ATOM   1815  N   ALA A 114      20.563  12.192   6.492  1.00  0.73           N  
ATOM   1816  CA  ALA A 114      20.512  13.371   5.675  1.00  0.73           C  
ATOM   1817  C   ALA A 114      19.703  14.449   6.364  1.00  0.73           C  
ATOM   1818  O   ALA A 114      18.957  14.169   7.304  1.00  0.73           O  
ATOM   1819  CB  ALA A 114      19.900  13.083   4.345  1.00  0.73           C  
ATOM   1820  H   ALA A 114      19.695  11.744   6.755  1.00  0.73           H  
ATOM   1821  HA  ALA A 114      21.521  13.720   5.542  1.00  0.73           H  
ATOM   1822 1HB  ALA A 114      19.888  13.995   3.750  1.00  0.73           H  
ATOM   1823 2HB  ALA A 114      20.452  12.339   3.838  1.00  0.73           H  
ATOM   1824 3HB  ALA A 114      18.903  12.744   4.517  1.00  0.73           H  
ATOM   1825  N   ALA A 115      19.856  15.673   5.900  1.00  0.66           N  
ATOM   1826  CA  ALA A 115      19.046  16.767   6.404  1.00  0.66           C  
ATOM   1827  C   ALA A 115      18.624  17.646   5.253  1.00  0.66           C  
ATOM   1828  O   ALA A 115      19.414  17.898   4.348  1.00  0.66           O  
ATOM   1829  CB  ALA A 115      19.811  17.584   7.428  1.00  0.66           C  
ATOM   1830  H   ALA A 115      20.545  15.822   5.164  1.00  0.66           H  
ATOM   1831  HA  ALA A 115      18.152  16.353   6.861  1.00  0.66           H  
ATOM   1832 1HB  ALA A 115      19.167  18.387   7.778  1.00  0.66           H  
ATOM   1833 2HB  ALA A 115      20.094  16.945   8.264  1.00  0.66           H  
ATOM   1834 3HB  ALA A 115      20.703  18.004   6.968  1.00  0.66           H  
ATOM   1835  N   ILE A 116      17.376  18.082   5.290  1.00  0.63           N  
ATOM   1836  CA  ILE A 116      16.818  18.947   4.265  1.00  0.63           C  
ATOM   1837  C   ILE A 116      16.178  20.173   4.894  1.00  0.63           C  
ATOM   1838  O   ILE A 116      15.263  20.017   5.695  1.00  0.63           O  
ATOM   1839  CB  ILE A 116      15.725  18.234   3.439  1.00  0.63           C  
ATOM   1840  CG1 ILE A 116      16.254  16.950   2.727  1.00  0.63           C  
ATOM   1841  CG2 ILE A 116      15.231  19.186   2.464  1.00  0.63           C  
ATOM   1842  CD1 ILE A 116      15.154  16.170   2.030  1.00  0.63           C  
ATOM   1843  H   ILE A 116      16.804  17.826   6.091  1.00  0.63           H  
ATOM   1844  HA  ILE A 116      17.612  19.262   3.604  1.00  0.63           H  
ATOM   1845  HB  ILE A 116      14.909  17.928   4.092  1.00  0.63           H  
ATOM   1846 1HG1 ILE A 116      16.992  17.205   1.999  1.00  0.63           H  
ATOM   1847 2HG1 ILE A 116      16.713  16.302   3.468  1.00  0.63           H  
ATOM   1848 1HG2 ILE A 116      14.447  18.731   1.866  1.00  0.63           H  
ATOM   1849 2HG2 ILE A 116      14.838  20.058   2.968  1.00  0.63           H  
ATOM   1850 3HG2 ILE A 116      16.067  19.475   1.842  1.00  0.63           H  
ATOM   1851 1HD1 ILE A 116      15.559  15.278   1.566  1.00  0.63           H  
ATOM   1852 2HD1 ILE A 116      14.402  15.884   2.758  1.00  0.63           H  
ATOM   1853 3HD1 ILE A 116      14.695  16.795   1.265  1.00  0.63           H  
ATOM   1854  N   GLY A 117      16.589  21.374   4.508  1.00  0.62           N  
ATOM   1855  CA  GLY A 117      15.954  22.544   5.114  1.00  0.62           C  
ATOM   1856  C   GLY A 117      15.420  23.547   4.106  1.00  0.62           C  
ATOM   1857  O   GLY A 117      15.934  23.642   2.988  1.00  0.62           O  
ATOM   1858  H   GLY A 117      17.357  21.452   3.840  1.00  0.62           H  
ATOM   1859 1HA  GLY A 117      15.136  22.220   5.747  1.00  0.62           H  
ATOM   1860 2HA  GLY A 117      16.672  23.034   5.766  1.00  0.62           H  
ATOM   1861  N   TYR A 118      14.414  24.323   4.542  1.00  0.63           N  
ATOM   1862  CA  TYR A 118      13.791  25.367   3.714  1.00  0.63           C  
ATOM   1863  C   TYR A 118      13.811  26.737   4.417  1.00  0.63           C  
ATOM   1864  O   TYR A 118      13.474  26.848   5.597  1.00  0.63           O  
ATOM   1865  CB  TYR A 118      12.341  24.948   3.426  1.00  0.63           C  
ATOM   1866  CG  TYR A 118      12.253  23.613   2.709  1.00  0.63           C  
ATOM   1867  CD1 TYR A 118      12.317  22.431   3.448  1.00  0.63           C  
ATOM   1868  CD2 TYR A 118      12.107  23.556   1.343  1.00  0.63           C  
ATOM   1869  CE1 TYR A 118      12.264  21.215   2.811  1.00  0.63           C  
ATOM   1870  CE2 TYR A 118      12.050  22.338   0.707  1.00  0.63           C  
ATOM   1871  CZ  TYR A 118      12.138  21.172   1.438  1.00  0.63           C  
ATOM   1872  OH  TYR A 118      12.118  19.967   0.795  1.00  0.63           O  
ATOM   1873  H   TYR A 118      14.036  24.119   5.471  1.00  0.63           H  
ATOM   1874  HA  TYR A 118      14.342  25.455   2.780  1.00  0.63           H  
ATOM   1875 1HB  TYR A 118      11.786  24.872   4.367  1.00  0.63           H  
ATOM   1876 2HB  TYR A 118      11.856  25.703   2.809  1.00  0.63           H  
ATOM   1877  HD1 TYR A 118      12.427  22.468   4.535  1.00  0.63           H  
ATOM   1878  HD2 TYR A 118      12.051  24.480   0.762  1.00  0.63           H  
ATOM   1879  HE1 TYR A 118      12.331  20.294   3.388  1.00  0.63           H  
ATOM   1880  HE2 TYR A 118      11.950  22.296  -0.380  1.00  0.63           H  
ATOM   1881  HH  TYR A 118      12.172  20.119  -0.153  1.00  0.63           H  
ATOM   1882  N   CYS A 119      14.177  27.788   3.687  1.00  0.65           N  
ATOM   1883  CA  CYS A 119      14.243  29.161   4.235  1.00  0.65           C  
ATOM   1884  C   CYS A 119      15.185  29.176   5.446  1.00  0.65           C  
ATOM   1885  O   CYS A 119      16.338  28.749   5.342  1.00  0.65           O  
ATOM   1886  CB  CYS A 119      12.861  29.693   4.630  1.00  0.65           C  
ATOM   1887  SG  CYS A 119      12.790  31.410   5.270  1.00  0.65           S  
ATOM   1888  H   CYS A 119      14.461  27.618   2.715  1.00  0.65           H  
ATOM   1889  HA  CYS A 119      14.618  29.827   3.462  1.00  0.65           H  
ATOM   1890 1HB  CYS A 119      12.209  29.646   3.776  1.00  0.65           H  
ATOM   1891 2HB  CYS A 119      12.447  29.069   5.368  1.00  0.65           H  
ATOM   1892  HG  CYS A 119      13.031  31.990   4.064  1.00  0.65           H  
ATOM   1893  N   MET A 120      14.691  29.560   6.626  1.00  0.67           N  
ATOM   1894  CA  MET A 120      15.542  29.576   7.813  1.00  0.67           C  
ATOM   1895  C   MET A 120      16.079  28.176   8.047  1.00  0.67           C  
ATOM   1896  O   MET A 120      17.194  27.998   8.534  1.00  0.67           O  
ATOM   1897  CB  MET A 120      14.803  30.088   9.039  1.00  0.67           C  
ATOM   1898  CG  MET A 120      15.683  30.226  10.278  1.00  0.67           C  
ATOM   1899  SD  MET A 120      14.822  30.862  11.738  1.00  0.67           S  
ATOM   1900  CE  MET A 120      13.994  29.424  12.344  1.00  0.67           C  
ATOM   1901  H   MET A 120      13.736  29.865   6.700  1.00  0.67           H  
ATOM   1902  HA  MET A 120      16.395  30.229   7.626  1.00  0.67           H  
ATOM   1903 1HB  MET A 120      14.407  31.067   8.822  1.00  0.67           H  
ATOM   1904 2HB  MET A 120      13.965  29.426   9.273  1.00  0.67           H  
ATOM   1905 1HG  MET A 120      16.108  29.253  10.528  1.00  0.67           H  
ATOM   1906 2HG  MET A 120      16.511  30.901  10.053  1.00  0.67           H  
ATOM   1907 1HE  MET A 120      13.452  29.671  13.245  1.00  0.67           H  
ATOM   1908 2HE  MET A 120      13.307  29.045  11.585  1.00  0.67           H  
ATOM   1909 3HE  MET A 120      14.730  28.672  12.581  1.00  0.67           H  
ATOM   1910  N   GLY A 121      15.273  27.174   7.718  1.00  0.68           N  
ATOM   1911  CA  GLY A 121      15.678  25.811   7.894  1.00  0.68           C  
ATOM   1912  C   GLY A 121      16.921  25.512   7.089  1.00  0.68           C  
ATOM   1913  O   GLY A 121      17.786  24.758   7.524  1.00  0.68           O  
ATOM   1914  H   GLY A 121      14.369  27.349   7.286  1.00  0.68           H  
ATOM   1915 1HA  GLY A 121      15.870  25.638   8.941  1.00  0.68           H  
ATOM   1916 2HA  GLY A 121      14.865  25.159   7.576  1.00  0.68           H  
ATOM   1917  N   GLY A 122      17.038  26.132   5.917  1.00  0.70           N  
ATOM   1918  CA  GLY A 122      18.177  25.928   5.049  1.00  0.70           C  
ATOM   1919  C   GLY A 122      19.403  26.415   5.781  1.00  0.70           C  
ATOM   1920  O   GLY A 122      20.418  25.724   5.840  1.00  0.70           O  
ATOM   1921  H   GLY A 122      16.332  26.800   5.631  1.00  0.70           H  
ATOM   1922 1HA  GLY A 122      18.277  24.874   4.795  1.00  0.70           H  
ATOM   1923 2HA  GLY A 122      18.038  26.479   4.123  1.00  0.70           H  
ATOM   1924  N   GLU A 123      19.285  27.608   6.367  1.00  0.71           N  
ATOM   1925  CA  GLU A 123      20.390  28.208   7.113  1.00  0.71           C  
ATOM   1926  C   GLU A 123      20.845  27.282   8.244  1.00  0.71           C  
ATOM   1927  O   GLU A 123      22.043  27.041   8.420  1.00  0.71           O  
ATOM   1928  CB  GLU A 123      19.975  29.552   7.715  1.00  0.71           C  
ATOM   1929  CG  GLU A 123      21.095  30.284   8.459  1.00  0.71           C  
ATOM   1930  CD  GLU A 123      20.661  31.593   9.095  1.00  0.71           C  
ATOM   1931  OE1 GLU A 123      19.509  31.944   8.980  1.00  0.71           O  
ATOM   1932  OE2 GLU A 123      21.480  32.219   9.721  1.00  0.71           O  
ATOM   1933  H   GLU A 123      18.388  28.091   6.275  1.00  0.71           H  
ATOM   1934  HA  GLU A 123      21.227  28.367   6.430  1.00  0.71           H  
ATOM   1935 1HB  GLU A 123      19.596  30.195   6.928  1.00  0.71           H  
ATOM   1936 2HB  GLU A 123      19.174  29.404   8.420  1.00  0.71           H  
ATOM   1937 1HG  GLU A 123      21.486  29.625   9.236  1.00  0.71           H  
ATOM   1938 2HG  GLU A 123      21.905  30.488   7.753  1.00  0.71           H  
ATOM   1939  N   ILE A 124      19.877  26.720   8.974  1.00  0.73           N  
ATOM   1940  CA  ILE A 124      20.160  25.815  10.088  1.00  0.73           C  
ATOM   1941  C   ILE A 124      20.899  24.574   9.635  1.00  0.73           C  
ATOM   1942  O   ILE A 124      21.909  24.173  10.225  1.00  0.73           O  
ATOM   1943  CB  ILE A 124      18.850  25.379  10.757  1.00  0.73           C  
ATOM   1944  CG1 ILE A 124      18.239  26.535  11.452  1.00  0.73           C  
ATOM   1945  CG2 ILE A 124      19.052  24.247  11.662  1.00  0.73           C  
ATOM   1946  CD1 ILE A 124      16.853  26.324  11.908  1.00  0.73           C  
ATOM   1947  H   ILE A 124      18.908  26.971   8.761  1.00  0.73           H  
ATOM   1948  HA  ILE A 124      20.777  26.343  10.814  1.00  0.73           H  
ATOM   1949  HB  ILE A 124      18.155  25.076   9.985  1.00  0.73           H  
ATOM   1950 1HG1 ILE A 124      18.846  26.762  12.320  1.00  0.73           H  
ATOM   1951 2HG1 ILE A 124      18.247  27.385  10.778  1.00  0.73           H  
ATOM   1952 1HG2 ILE A 124      18.091  23.964  12.081  1.00  0.73           H  
ATOM   1953 2HG2 ILE A 124      19.461  23.418  11.099  1.00  0.73           H  
ATOM   1954 3HG2 ILE A 124      19.739  24.526  12.462  1.00  0.73           H  
ATOM   1955 1HD1 ILE A 124      16.504  27.215  12.409  1.00  0.73           H  
ATOM   1956 2HD1 ILE A 124      16.217  26.115  11.068  1.00  0.73           H  
ATOM   1957 3HD1 ILE A 124      16.838  25.489  12.594  1.00  0.73           H  
ATOM   1958  N   VAL A 125      20.402  23.991   8.564  1.00  0.75           N  
ATOM   1959  CA  VAL A 125      20.977  22.812   7.970  1.00  0.75           C  
ATOM   1960  C   VAL A 125      22.400  23.079   7.453  1.00  0.75           C  
ATOM   1961  O   VAL A 125      23.309  22.271   7.693  1.00  0.75           O  
ATOM   1962  CB  VAL A 125      19.982  22.325   6.905  1.00  0.75           C  
ATOM   1963  CG1 VAL A 125      20.501  21.348   6.111  1.00  0.75           C  
ATOM   1964  CG2 VAL A 125      18.775  21.741   7.634  1.00  0.75           C  
ATOM   1965  H   VAL A 125      19.561  24.381   8.140  1.00  0.75           H  
ATOM   1966  HA  VAL A 125      21.034  22.044   8.737  1.00  0.75           H  
ATOM   1967  HB  VAL A 125      19.683  23.164   6.275  1.00  0.75           H  
ATOM   1968 1HG1 VAL A 125      19.754  21.025   5.379  1.00  0.75           H  
ATOM   1969 2HG1 VAL A 125      21.343  21.795   5.613  1.00  0.75           H  
ATOM   1970 3HG1 VAL A 125      20.805  20.508   6.728  1.00  0.75           H  
ATOM   1971 1HG2 VAL A 125      18.042  21.395   6.923  1.00  0.75           H  
ATOM   1972 2HG2 VAL A 125      19.096  20.910   8.243  1.00  0.75           H  
ATOM   1973 3HG2 VAL A 125      18.332  22.500   8.269  1.00  0.75           H  
ATOM   1974  N   LEU A 126      22.612  24.216   6.786  1.00  0.78           N  
ATOM   1975  CA  LEU A 126      23.941  24.566   6.306  1.00  0.78           C  
ATOM   1976  C   LEU A 126      24.921  24.806   7.448  1.00  0.78           C  
ATOM   1977  O   LEU A 126      26.068  24.353   7.378  1.00  0.78           O  
ATOM   1978  CB  LEU A 126      23.870  25.816   5.435  1.00  0.78           C  
ATOM   1979  CG  LEU A 126      23.170  25.618   4.115  1.00  0.78           C  
ATOM   1980  CD1 LEU A 126      22.980  26.945   3.432  1.00  0.78           C  
ATOM   1981  CD2 LEU A 126      23.975  24.695   3.292  1.00  0.78           C  
ATOM   1982  H   LEU A 126      21.831  24.844   6.601  1.00  0.78           H  
ATOM   1983  HA  LEU A 126      24.312  23.737   5.705  1.00  0.78           H  
ATOM   1984 1HB  LEU A 126      23.324  26.589   5.985  1.00  0.78           H  
ATOM   1985 2HB  LEU A 126      24.878  26.178   5.242  1.00  0.78           H  
ATOM   1986  HG  LEU A 126      22.199  25.182   4.279  1.00  0.78           H  
ATOM   1987 1HD1 LEU A 126      22.474  26.791   2.482  1.00  0.78           H  
ATOM   1988 2HD1 LEU A 126      22.371  27.598   4.069  1.00  0.78           H  
ATOM   1989 3HD1 LEU A 126      23.936  27.411   3.258  1.00  0.78           H  
ATOM   1990 1HD2 LEU A 126      23.475  24.546   2.344  1.00  0.78           H  
ATOM   1991 2HD2 LEU A 126      24.953  25.118   3.130  1.00  0.78           H  
ATOM   1992 3HD2 LEU A 126      24.074  23.742   3.815  1.00  0.78           H  
ATOM   1993  N   GLU A 127      24.480  25.482   8.521  1.00  0.81           N  
ATOM   1994  CA  GLU A 127      25.385  25.703   9.641  1.00  0.81           C  
ATOM   1995  C   GLU A 127      25.788  24.377  10.254  1.00  0.81           C  
ATOM   1996  O   GLU A 127      26.951  24.184  10.606  1.00  0.81           O  
ATOM   1997  CB  GLU A 127      24.798  26.614  10.723  1.00  0.81           C  
ATOM   1998  CG  GLU A 127      25.816  26.889  11.860  1.00  0.81           C  
ATOM   1999  CD  GLU A 127      25.397  27.923  12.877  1.00  0.81           C  
ATOM   2000  OE1 GLU A 127      24.380  28.552  12.707  1.00  0.81           O  
ATOM   2001  OE2 GLU A 127      26.103  28.064  13.846  1.00  0.81           O  
ATOM   2002  H   GLU A 127      23.534  25.865   8.545  1.00  0.81           H  
ATOM   2003  HA  GLU A 127      26.284  26.184   9.261  1.00  0.81           H  
ATOM   2004 1HB  GLU A 127      24.482  27.560  10.283  1.00  0.81           H  
ATOM   2005 2HB  GLU A 127      23.913  26.141  11.155  1.00  0.81           H  
ATOM   2006 1HG  GLU A 127      26.008  25.949  12.381  1.00  0.81           H  
ATOM   2007 2HG  GLU A 127      26.755  27.209  11.405  1.00  0.81           H  
ATOM   2008  N   MET A 128      24.826  23.459  10.378  1.00  0.84           N  
ATOM   2009  CA  MET A 128      25.101  22.164  10.968  1.00  0.84           C  
ATOM   2010  C   MET A 128      26.129  21.401  10.120  1.00  0.84           C  
ATOM   2011  O   MET A 128      27.046  20.761  10.660  1.00  0.84           O  
ATOM   2012  CB  MET A 128      23.790  21.398  11.112  1.00  0.84           C  
ATOM   2013  CG  MET A 128      23.906  20.140  11.894  1.00  0.84           C  
ATOM   2014  SD  MET A 128      24.418  20.392  13.629  1.00  0.84           S  
ATOM   2015  CE  MET A 128      22.954  20.923  14.461  1.00  0.84           C  
ATOM   2016  H   MET A 128      23.871  23.680  10.089  1.00  0.84           H  
ATOM   2017  HA  MET A 128      25.527  22.319  11.957  1.00  0.84           H  
ATOM   2018 1HB  MET A 128      23.055  22.043  11.585  1.00  0.84           H  
ATOM   2019 2HB  MET A 128      23.410  21.149  10.119  1.00  0.84           H  
ATOM   2020 1HG  MET A 128      22.974  19.611  11.895  1.00  0.84           H  
ATOM   2021 2HG  MET A 128      24.626  19.529  11.402  1.00  0.84           H  
ATOM   2022 1HE  MET A 128      23.177  21.079  15.495  1.00  0.84           H  
ATOM   2023 2HE  MET A 128      22.614  21.860  14.042  1.00  0.84           H  
ATOM   2024 3HE  MET A 128      22.180  20.164  14.366  1.00  0.84           H  
ATOM   2025  N   ALA A 129      26.025  21.519   8.783  1.00  0.87           N  
ATOM   2026  CA  ALA A 129      27.007  20.889   7.903  1.00  0.87           C  
ATOM   2027  C   ALA A 129      28.390  21.484   8.153  1.00  0.87           C  
ATOM   2028  O   ALA A 129      29.377  20.766   8.328  1.00  0.87           O  
ATOM   2029  CB  ALA A 129      26.634  21.106   6.446  1.00  0.87           C  
ATOM   2030  H   ALA A 129      25.235  22.027   8.379  1.00  0.87           H  
ATOM   2031  HA  ALA A 129      27.032  19.823   8.128  1.00  0.87           H  
ATOM   2032 1HB  ALA A 129      27.364  20.621   5.799  1.00  0.87           H  
ATOM   2033 2HB  ALA A 129      25.661  20.700   6.262  1.00  0.87           H  
ATOM   2034 3HB  ALA A 129      26.615  22.169   6.228  1.00  0.87           H  
ATOM   2035  N   ARG A 130      28.434  22.819   8.239  1.00  0.89           N  
ATOM   2036  CA  ARG A 130      29.655  23.587   8.483  1.00  0.89           C  
ATOM   2037  C   ARG A 130      30.250  23.259   9.838  1.00  0.89           C  
ATOM   2038  O   ARG A 130      31.465  23.303  10.038  1.00  0.89           O  
ATOM   2039  CB  ARG A 130      29.403  25.064   8.343  1.00  0.89           C  
ATOM   2040  CG  ARG A 130      30.633  25.883   8.421  1.00  0.89           C  
ATOM   2041  CD  ARG A 130      30.373  27.270   8.138  1.00  0.89           C  
ATOM   2042  NE  ARG A 130      29.930  27.479   6.772  1.00  0.89           N  
ATOM   2043  CZ  ARG A 130      29.943  28.668   6.131  1.00  0.89           C  
ATOM   2044  NH1 ARG A 130      30.378  29.747   6.708  1.00  0.89           N  
ATOM   2045  NH2 ARG A 130      29.524  28.771   4.895  1.00  0.89           N  
ATOM   2046  H   ARG A 130      27.569  23.341   8.096  1.00  0.89           H  
ATOM   2047  HA  ARG A 130      30.389  23.328   7.740  1.00  0.89           H  
ATOM   2048 1HB  ARG A 130      28.912  25.264   7.391  1.00  0.89           H  
ATOM   2049 2HB  ARG A 130      28.730  25.396   9.129  1.00  0.89           H  
ATOM   2050 1HG  ARG A 130      31.059  25.813   9.421  1.00  0.89           H  
ATOM   2051 2HG  ARG A 130      31.358  25.516   7.696  1.00  0.89           H  
ATOM   2052 1HD  ARG A 130      29.605  27.631   8.810  1.00  0.89           H  
ATOM   2053 2HD  ARG A 130      31.267  27.826   8.288  1.00  0.89           H  
ATOM   2054  HE  ARG A 130      29.580  26.681   6.268  1.00  0.89           H  
ATOM   2055 1HH1 ARG A 130      30.684  29.742   7.684  1.00  0.89           H  
ATOM   2056 2HH1 ARG A 130      30.377  30.616   6.161  1.00  0.89           H  
ATOM   2057 1HH2 ARG A 130      29.173  27.970   4.402  1.00  0.89           H  
ATOM   2058 2HH2 ARG A 130      29.563  29.696   4.453  1.00  0.89           H  
ATOM   2059  N   GLY A 131      29.370  22.919  10.768  1.00  0.91           N  
ATOM   2060  CA  GLY A 131      29.704  22.568  12.125  1.00  0.91           C  
ATOM   2061  C   GLY A 131      30.314  21.168  12.262  1.00  0.91           C  
ATOM   2062  O   GLY A 131      30.656  20.758  13.379  1.00  0.91           O  
ATOM   2063  H   GLY A 131      28.382  22.949  10.525  1.00  0.91           H  
ATOM   2064 1HA  GLY A 131      30.390  23.303  12.535  1.00  0.91           H  
ATOM   2065 2HA  GLY A 131      28.789  22.622  12.705  1.00  0.91           H  
ATOM   2066  N   GLY A 132      30.407  20.420  11.150  1.00  0.90           N  
ATOM   2067  CA  GLY A 132      31.004  19.090  11.133  1.00  0.90           C  
ATOM   2068  C   GLY A 132      30.103  17.959  11.616  1.00  0.90           C  
ATOM   2069  O   GLY A 132      30.602  16.891  11.976  1.00  0.90           O  
ATOM   2070  H   GLY A 132      30.081  20.786  10.256  1.00  0.90           H  
ATOM   2071 1HA  GLY A 132      31.317  18.875  10.111  1.00  0.90           H  
ATOM   2072 2HA  GLY A 132      31.913  19.106  11.730  1.00  0.90           H  
ATOM   2073  N   GLU A 133      28.789  18.173  11.652  1.00  0.88           N  
ATOM   2074  CA  GLU A 133      27.885  17.129  12.138  1.00  0.88           C  
ATOM   2075  C   GLU A 133      27.908  15.890  11.251  1.00  0.88           C  
ATOM   2076  O   GLU A 133      28.176  15.952  10.048  1.00  0.88           O  
ATOM   2077  CB  GLU A 133      26.475  17.682  12.274  1.00  0.88           C  
ATOM   2078  CG  GLU A 133      25.406  16.777  12.952  1.00  0.88           C  
ATOM   2079  CD  GLU A 133      25.723  16.343  14.352  1.00  0.88           C  
ATOM   2080  OE1 GLU A 133      26.363  15.314  14.456  1.00  0.88           O  
ATOM   2081  OE2 GLU A 133      25.329  16.981  15.305  1.00  0.88           O  
ATOM   2082  H   GLU A 133      28.400  19.066  11.335  1.00  0.88           H  
ATOM   2083  HA  GLU A 133      28.222  16.830  13.131  1.00  0.88           H  
ATOM   2084 1HB  GLU A 133      26.530  18.615  12.816  1.00  0.88           H  
ATOM   2085 2HB  GLU A 133      26.113  17.905  11.276  1.00  0.88           H  
ATOM   2086 1HG  GLU A 133      24.486  17.339  12.979  1.00  0.88           H  
ATOM   2087 2HG  GLU A 133      25.224  15.902  12.358  1.00  0.88           H  
ATOM   2088  N   ASP A 134      27.573  14.748  11.841  1.00  0.84           N  
ATOM   2089  CA  ASP A 134      27.573  13.491  11.103  1.00  0.84           C  
ATOM   2090  C   ASP A 134      26.325  13.272  10.265  1.00  0.84           C  
ATOM   2091  O   ASP A 134      25.518  12.381  10.531  1.00  0.84           O  
ATOM   2092  CB  ASP A 134      27.783  12.311  12.051  1.00  0.84           C  
ATOM   2093  CG  ASP A 134      29.223  12.244  12.556  1.00  0.84           C  
ATOM   2094  OD1 ASP A 134      30.100  12.483  11.749  1.00  0.84           O  
ATOM   2095  OD2 ASP A 134      29.447  11.957  13.699  1.00  0.84           O  
ATOM   2096  H   ASP A 134      27.304  14.776  12.829  1.00  0.84           H  
ATOM   2097  HA  ASP A 134      28.420  13.512  10.418  1.00  0.84           H  
ATOM   2098 1HB  ASP A 134      27.111  12.404  12.906  1.00  0.84           H  
ATOM   2099 2HB  ASP A 134      27.540  11.379  11.537  1.00  0.84           H  
ATOM   2100  N   ILE A 135      26.202  14.096   9.237  1.00  0.79           N  
ATOM   2101  CA  ILE A 135      25.105  14.024   8.286  1.00  0.79           C  
ATOM   2102  C   ILE A 135      25.725  13.655   6.938  1.00  0.79           C  
ATOM   2103  O   ILE A 135      26.624  14.325   6.460  1.00  0.79           O  
ATOM   2104  CB  ILE A 135      24.354  15.368   8.188  1.00  0.79           C  
ATOM   2105  CG1 ILE A 135      23.805  15.780   9.539  1.00  0.79           C  
ATOM   2106  CG2 ILE A 135      23.208  15.214   7.237  1.00  0.79           C  
ATOM   2107  CD1 ILE A 135      23.279  17.202   9.564  1.00  0.79           C  
ATOM   2108  H   ILE A 135      26.930  14.804   9.139  1.00  0.79           H  
ATOM   2109  HA  ILE A 135      24.408  13.241   8.581  1.00  0.79           H  
ATOM   2110  HB  ILE A 135      25.029  16.147   7.837  1.00  0.79           H  
ATOM   2111 1HG1 ILE A 135      22.995  15.102   9.817  1.00  0.79           H  
ATOM   2112 2HG1 ILE A 135      24.591  15.694  10.264  1.00  0.79           H  
ATOM   2113 1HG2 ILE A 135      22.660  16.133   7.160  1.00  0.79           H  
ATOM   2114 2HG2 ILE A 135      23.579  14.931   6.266  1.00  0.79           H  
ATOM   2115 3HG2 ILE A 135      22.552  14.448   7.614  1.00  0.79           H  
ATOM   2116 1HD1 ILE A 135      22.912  17.431  10.551  1.00  0.79           H  
ATOM   2117 2HD1 ILE A 135      24.085  17.895   9.309  1.00  0.79           H  
ATOM   2118 3HD1 ILE A 135      22.475  17.306   8.845  1.00  0.79           H  
ATOM   2119  N   ALA A 136      25.312  12.540   6.366  1.00  0.73           N  
ATOM   2120  CA  ALA A 136      25.849  12.054   5.097  1.00  0.73           C  
ATOM   2121  C   ALA A 136      25.534  13.000   3.920  1.00  0.73           C  
ATOM   2122  O   ALA A 136      26.363  13.195   3.021  1.00  0.73           O  
ATOM   2123  CB  ALA A 136      25.291  10.667   4.848  1.00  0.73           C  
ATOM   2124  H   ALA A 136      24.557  12.030   6.805  1.00  0.73           H  
ATOM   2125  HA  ALA A 136      26.933  11.992   5.191  1.00  0.73           H  
ATOM   2126 1HB  ALA A 136      25.704  10.251   3.948  1.00  0.73           H  
ATOM   2127 2HB  ALA A 136      25.550  10.021   5.684  1.00  0.73           H  
ATOM   2128 3HB  ALA A 136      24.227  10.738   4.769  1.00  0.73           H  
ATOM   2129  N   LEU A 137      24.330  13.572   3.939  1.00  0.68           N  
ATOM   2130  CA  LEU A 137      23.861  14.489   2.882  1.00  0.68           C  
ATOM   2131  C   LEU A 137      23.016  15.619   3.394  1.00  0.68           C  
ATOM   2132  O   LEU A 137      22.022  15.411   4.083  1.00  0.68           O  
ATOM   2133  CB  LEU A 137      23.051  13.751   1.812  1.00  0.68           C  
ATOM   2134  CG  LEU A 137      22.357  14.585   0.701  1.00  0.68           C  
ATOM   2135  CD1 LEU A 137      23.371  15.285  -0.189  1.00  0.68           C  
ATOM   2136  CD2 LEU A 137      21.520  13.646  -0.128  1.00  0.68           C  
ATOM   2137  H   LEU A 137      23.726  13.336   4.728  1.00  0.68           H  
ATOM   2138  HA  LEU A 137      24.736  14.925   2.404  1.00  0.68           H  
ATOM   2139 1HB  LEU A 137      23.725  13.150   1.300  1.00  0.68           H  
ATOM   2140 2HB  LEU A 137      22.311  13.131   2.294  1.00  0.68           H  
ATOM   2141  HG  LEU A 137      21.723  15.340   1.159  1.00  0.68           H  
ATOM   2142 1HD1 LEU A 137      22.850  15.857  -0.957  1.00  0.68           H  
ATOM   2143 2HD1 LEU A 137      23.967  15.956   0.402  1.00  0.68           H  
ATOM   2144 3HD1 LEU A 137      24.006  14.543  -0.655  1.00  0.68           H  
ATOM   2145 1HD2 LEU A 137      21.003  14.203  -0.908  1.00  0.68           H  
ATOM   2146 2HD2 LEU A 137      22.161  12.890  -0.585  1.00  0.68           H  
ATOM   2147 3HD2 LEU A 137      20.797  13.167   0.508  1.00  0.68           H  
ATOM   2148  N   VAL A 138      23.381  16.809   3.003  1.00  0.65           N  
ATOM   2149  CA  VAL A 138      22.653  17.988   3.376  1.00  0.65           C  
ATOM   2150  C   VAL A 138      22.084  18.705   2.166  1.00  0.65           C  
ATOM   2151  O   VAL A 138      22.784  18.891   1.171  1.00  0.65           O  
ATOM   2152  CB  VAL A 138      23.584  18.889   4.166  1.00  0.65           C  
ATOM   2153  CG1 VAL A 138      22.952  20.072   4.471  1.00  0.65           C  
ATOM   2154  CG2 VAL A 138      23.954  18.178   5.454  1.00  0.65           C  
ATOM   2155  H   VAL A 138      24.224  16.905   2.437  1.00  0.65           H  
ATOM   2156  HA  VAL A 138      21.830  17.697   4.023  1.00  0.65           H  
ATOM   2157  HB  VAL A 138      24.478  19.102   3.583  1.00  0.65           H  
ATOM   2158 1HG1 VAL A 138      23.596  20.715   5.069  1.00  0.65           H  
ATOM   2159 2HG1 VAL A 138      22.653  20.595   3.565  1.00  0.65           H  
ATOM   2160 3HG1 VAL A 138      22.109  19.755   5.018  1.00  0.65           H  
ATOM   2161 1HG2 VAL A 138      24.607  18.784   6.046  1.00  0.65           H  
ATOM   2162 2HG2 VAL A 138      23.045  17.993   6.006  1.00  0.65           H  
ATOM   2163 3HG2 VAL A 138      24.448  17.240   5.237  1.00  0.65           H  
ATOM   2164  N   VAL A 139      20.808  19.060   2.242  1.00  0.63           N  
ATOM   2165  CA  VAL A 139      20.155  19.776   1.167  1.00  0.63           C  
ATOM   2166  C   VAL A 139      19.529  21.065   1.718  1.00  0.63           C  
ATOM   2167  O   VAL A 139      18.880  21.046   2.768  1.00  0.63           O  
ATOM   2168  CB  VAL A 139      19.070  18.905   0.510  1.00  0.63           C  
ATOM   2169  CG1 VAL A 139      18.455  19.647  -0.625  1.00  0.63           C  
ATOM   2170  CG2 VAL A 139      19.657  17.534   0.098  1.00  0.63           C  
ATOM   2171  H   VAL A 139      20.281  18.817   3.073  1.00  0.63           H  
ATOM   2172  HA  VAL A 139      20.895  20.025   0.421  1.00  0.63           H  
ATOM   2173  HB  VAL A 139      18.292  18.744   1.217  1.00  0.63           H  
ATOM   2174 1HG1 VAL A 139      17.681  19.034  -1.063  1.00  0.63           H  
ATOM   2175 2HG1 VAL A 139      18.031  20.577  -0.267  1.00  0.63           H  
ATOM   2176 3HG1 VAL A 139      19.211  19.868  -1.368  1.00  0.63           H  
ATOM   2177 1HG2 VAL A 139      18.887  16.929  -0.329  1.00  0.63           H  
ATOM   2178 2HG2 VAL A 139      20.452  17.657  -0.618  1.00  0.63           H  
ATOM   2179 3HG2 VAL A 139      20.046  17.036   0.983  1.00  0.63           H  
ATOM   2180  N   SER A 140      19.744  22.174   1.031  1.00  0.63           N  
ATOM   2181  CA  SER A 140      19.193  23.455   1.464  1.00  0.63           C  
ATOM   2182  C   SER A 140      18.476  24.173   0.331  1.00  0.63           C  
ATOM   2183  O   SER A 140      19.061  24.430  -0.726  1.00  0.63           O  
ATOM   2184  CB  SER A 140      20.294  24.326   2.030  1.00  0.63           C  
ATOM   2185  OG  SER A 140      19.820  25.605   2.344  1.00  0.63           O  
ATOM   2186  H   SER A 140      20.315  22.113   0.188  1.00  0.63           H  
ATOM   2187  HA  SER A 140      18.461  23.270   2.252  1.00  0.63           H  
ATOM   2188 1HB  SER A 140      20.690  23.854   2.928  1.00  0.63           H  
ATOM   2189 2HB  SER A 140      21.104  24.401   1.316  1.00  0.63           H  
ATOM   2190  HG  SER A 140      20.528  26.042   2.831  1.00  0.63           H  
ATOM   2191  N   PHE A 141      17.200  24.480   0.564  1.00  0.65           N  
ATOM   2192  CA  PHE A 141      16.382  25.136  -0.437  1.00  0.65           C  
ATOM   2193  C   PHE A 141      16.042  26.566  -0.032  1.00  0.65           C  
ATOM   2194  O   PHE A 141      15.455  26.810   1.030  1.00  0.65           O  
ATOM   2195  CB  PHE A 141      15.075  24.388  -0.630  1.00  0.65           C  
ATOM   2196  CG  PHE A 141      15.198  22.968  -1.122  1.00  0.65           C  
ATOM   2197  CD1 PHE A 141      15.166  21.917  -0.241  1.00  0.65           C  
ATOM   2198  CD2 PHE A 141      15.363  22.673  -2.454  1.00  0.65           C  
ATOM   2199  CE1 PHE A 141      15.246  20.624  -0.711  1.00  0.65           C  
ATOM   2200  CE2 PHE A 141      15.474  21.367  -2.877  1.00  0.65           C  
ATOM   2201  CZ  PHE A 141      15.399  20.368  -2.014  1.00  0.65           C  
ATOM   2202  H   PHE A 141      16.784  24.229   1.460  1.00  0.65           H  
ATOM   2203  HA  PHE A 141      16.929  25.165  -1.380  1.00  0.65           H  
ATOM   2204 1HB  PHE A 141      14.557  24.367   0.318  1.00  0.65           H  
ATOM   2205 2HB  PHE A 141      14.447  24.934  -1.331  1.00  0.65           H  
ATOM   2206  HD1 PHE A 141      15.048  22.115   0.829  1.00  0.65           H  
ATOM   2207  HD2 PHE A 141      15.403  23.483  -3.173  1.00  0.65           H  
ATOM   2208  HE1 PHE A 141      15.193  19.801  -0.056  1.00  0.65           H  
ATOM   2209  HE2 PHE A 141      15.620  21.121  -3.898  1.00  0.65           H  
ATOM   2210  HZ  PHE A 141      15.469  19.350  -2.364  1.00  0.65           H  
ATOM   2211  N   HIS A 142      16.418  27.511  -0.892  1.00  0.69           N  
ATOM   2212  CA  HIS A 142      16.189  28.948  -0.704  1.00  0.69           C  
ATOM   2213  C   HIS A 142      16.392  29.463   0.715  1.00  0.69           C  
ATOM   2214  O   HIS A 142      15.657  30.335   1.174  1.00  0.69           O  
ATOM   2215  CB  HIS A 142      14.783  29.340  -1.189  1.00  0.69           C  
ATOM   2216  CG  HIS A 142      13.584  28.691  -0.499  1.00  0.69           C  
ATOM   2217  ND1 HIS A 142      13.030  29.189   0.653  1.00  0.69           N  
ATOM   2218  CD2 HIS A 142      12.836  27.608  -0.837  1.00  0.69           C  
ATOM   2219  CE1 HIS A 142      11.996  28.436   1.009  1.00  0.69           C  
ATOM   2220  NE2 HIS A 142      11.852  27.474   0.124  1.00  0.69           N  
ATOM   2221  H   HIS A 142      16.933  27.225  -1.726  1.00  0.69           H  
ATOM   2222  HA  HIS A 142      16.901  29.487  -1.333  1.00  0.69           H  
ATOM   2223 1HB  HIS A 142      14.674  30.424  -1.080  1.00  0.69           H  
ATOM   2224 2HB  HIS A 142      14.702  29.131  -2.233  1.00  0.69           H  
ATOM   2225  HD1 HIS A 142      13.336  30.023   1.136  1.00  0.69           H  
ATOM   2226  HD2 HIS A 142      12.890  26.909  -1.672  1.00  0.69           H  
ATOM   2227  HE1 HIS A 142      11.418  28.663   1.897  1.00  0.69           H  
ATOM   2228  N   GLY A 143      17.391  28.944   1.407  1.00  0.76           N  
ATOM   2229  CA  GLY A 143      17.660  29.416   2.741  1.00  0.76           C  
ATOM   2230  C   GLY A 143      18.639  30.536   2.714  1.00  0.76           C  
ATOM   2231  O   GLY A 143      19.096  30.942   1.649  1.00  0.76           O  
ATOM   2232  H   GLY A 143      17.958  28.221   0.992  1.00  0.76           H  
ATOM   2233 1HA  GLY A 143      16.753  29.773   3.182  1.00  0.76           H  
ATOM   2234 2HA  GLY A 143      18.039  28.609   3.358  1.00  0.76           H  
ATOM   2235  N   LEU A 144      19.001  31.014   3.883  1.00  0.84           N  
ATOM   2236  CA  LEU A 144      19.972  32.073   3.920  1.00  0.84           C  
ATOM   2237  C   LEU A 144      21.289  31.349   3.819  1.00  0.84           C  
ATOM   2238  O   LEU A 144      21.395  30.213   4.280  1.00  0.84           O  
ATOM   2239  CB  LEU A 144      19.830  32.912   5.189  1.00  0.84           C  
ATOM   2240  CG  LEU A 144      18.445  33.574   5.377  1.00  0.84           C  
ATOM   2241  CD1 LEU A 144      18.431  34.348   6.681  1.00  0.84           C  
ATOM   2242  CD2 LEU A 144      18.132  34.464   4.198  1.00  0.84           C  
ATOM   2243  H   LEU A 144      18.599  30.647   4.735  1.00  0.84           H  
ATOM   2244  HA  LEU A 144      19.855  32.716   3.059  1.00  0.84           H  
ATOM   2245 1HB  LEU A 144      20.032  32.290   6.054  1.00  0.84           H  
ATOM   2246 2HB  LEU A 144      20.578  33.706   5.160  1.00  0.84           H  
ATOM   2247  HG  LEU A 144      17.681  32.798   5.446  1.00  0.84           H  
ATOM   2248 1HD1 LEU A 144      17.455  34.800   6.824  1.00  0.84           H  
ATOM   2249 2HD1 LEU A 144      18.643  33.671   7.507  1.00  0.84           H  
ATOM   2250 3HD1 LEU A 144      19.189  35.127   6.650  1.00  0.84           H  
ATOM   2251 1HD2 LEU A 144      17.154  34.904   4.350  1.00  0.84           H  
ATOM   2252 2HD2 LEU A 144      18.882  35.256   4.110  1.00  0.84           H  
ATOM   2253 3HD2 LEU A 144      18.126  33.869   3.286  1.00  0.84           H  
ATOM   2254  N   LEU A 145      22.273  31.951   3.178  1.00  0.94           N  
ATOM   2255  CA  LEU A 145      23.535  31.270   3.023  1.00  0.94           C  
ATOM   2256  C   LEU A 145      24.562  31.831   3.987  1.00  0.94           C  
ATOM   2257  O   LEU A 145      25.463  31.123   4.462  1.00  0.94           O  
ATOM   2258  CB  LEU A 145      23.958  31.376   1.573  1.00  0.94           C  
ATOM   2259  CG  LEU A 145      22.984  30.736   0.559  1.00  0.94           C  
ATOM   2260  CD1 LEU A 145      23.497  30.959  -0.828  1.00  0.94           C  
ATOM   2261  CD2 LEU A 145      22.838  29.276   0.850  1.00  0.94           C  
ATOM   2262  H   LEU A 145      22.180  32.901   2.827  1.00  0.94           H  
ATOM   2263  HA  LEU A 145      23.399  30.216   3.255  1.00  0.94           H  
ATOM   2264 1HB  LEU A 145      24.064  32.407   1.313  1.00  0.94           H  
ATOM   2265 2HB  LEU A 145      24.890  30.895   1.466  1.00  0.94           H  
ATOM   2266  HG  LEU A 145      22.004  31.215   0.642  1.00  0.94           H  
ATOM   2267 1HD1 LEU A 145      22.806  30.526  -1.553  1.00  0.94           H  
ATOM   2268 2HD1 LEU A 145      23.573  32.025  -0.988  1.00  0.94           H  
ATOM   2269 3HD1 LEU A 145      24.476  30.495  -0.938  1.00  0.94           H  
ATOM   2270 1HD2 LEU A 145      22.140  28.833   0.142  1.00  0.94           H  
ATOM   2271 2HD2 LEU A 145      23.804  28.780   0.771  1.00  0.94           H  
ATOM   2272 3HD2 LEU A 145      22.449  29.168   1.856  1.00  0.94           H  
ATOM   2273  N   ALA A 146      24.430  33.120   4.289  1.00  1.03           N  
ATOM   2274  CA  ALA A 146      25.359  33.727   5.220  1.00  1.03           C  
ATOM   2275  C   ALA A 146      25.285  32.921   6.495  1.00  1.03           C  
ATOM   2276  O   ALA A 146      24.199  32.676   7.013  1.00  1.03           O  
ATOM   2277  CB  ALA A 146      25.010  35.180   5.487  1.00  1.03           C  
ATOM   2278  H   ALA A 146      23.691  33.667   3.859  1.00  1.03           H  
ATOM   2279  HA  ALA A 146      26.368  33.656   4.816  1.00  1.03           H  
ATOM   2280 1HB  ALA A 146      25.716  35.595   6.205  1.00  1.03           H  
ATOM   2281 2HB  ALA A 146      25.063  35.745   4.569  1.00  1.03           H  
ATOM   2282 3HB  ALA A 146      24.002  35.240   5.892  1.00  1.03           H  
ATOM   2283  N   THR A 147      26.427  32.540   7.020  1.00  1.09           N  
ATOM   2284  CA  THR A 147      26.451  31.721   8.209  1.00  1.09           C  
ATOM   2285  C   THR A 147      27.368  32.394   9.242  1.00  1.09           C  
ATOM   2286  O   THR A 147      28.444  32.852   8.871  1.00  1.09           O  
ATOM   2287  CB  THR A 147      26.930  30.306   7.784  1.00  1.09           C  
ATOM   2288  OG1 THR A 147      26.011  29.768   6.792  1.00  1.09           O  
ATOM   2289  CG2 THR A 147      27.022  29.326   8.940  1.00  1.09           C  
ATOM   2290  H   THR A 147      27.292  32.782   6.557  1.00  1.09           H  
ATOM   2291  HA  THR A 147      25.436  31.646   8.583  1.00  1.09           H  
ATOM   2292  HB  THR A 147      27.895  30.407   7.337  1.00  1.09           H  
ATOM   2293  HG1 THR A 147      25.943  30.357   5.990  1.00  1.09           H  
ATOM   2294 1HG2 THR A 147      27.368  28.367   8.570  1.00  1.09           H  
ATOM   2295 2HG2 THR A 147      27.710  29.695   9.661  1.00  1.09           H  
ATOM   2296 3HG2 THR A 147      26.049  29.196   9.393  1.00  1.09           H  
ATOM   2297  N   PRO A 148      26.974  32.500  10.534  1.00  1.11           N  
ATOM   2298  CA  PRO A 148      27.750  33.110  11.615  1.00  1.11           C  
ATOM   2299  C   PRO A 148      29.034  32.355  11.949  1.00  1.11           C  
ATOM   2300  O   PRO A 148      29.949  32.902  12.562  1.00  1.11           O  
ATOM   2301  CB  PRO A 148      26.760  33.093  12.783  1.00  1.11           C  
ATOM   2302  CG  PRO A 148      25.788  31.978  12.460  1.00  1.11           C  
ATOM   2303  CD  PRO A 148      25.652  31.986  10.968  1.00  1.11           C  
ATOM   2304  HA  PRO A 148      27.988  34.147  11.332  1.00  1.11           H  
ATOM   2305 1HB  PRO A 148      27.303  32.909  13.722  1.00  1.11           H  
ATOM   2306 2HB  PRO A 148      26.275  34.074  12.879  1.00  1.11           H  
ATOM   2307 1HG  PRO A 148      26.164  31.011  12.845  1.00  1.11           H  
ATOM   2308 2HG  PRO A 148      24.822  32.157  12.954  1.00  1.11           H  
ATOM   2309 1HD  PRO A 148      25.477  30.957  10.665  1.00  1.11           H  
ATOM   2310 2HD  PRO A 148      24.840  32.661  10.649  1.00  1.11           H  
ATOM   2311  N   LEU A 149      29.083  31.096  11.547  1.00  1.08           N  
ATOM   2312  CA  LEU A 149      30.223  30.223  11.752  1.00  1.08           C  
ATOM   2313  C   LEU A 149      31.101  30.219  10.493  1.00  1.08           C  
ATOM   2314  O   LEU A 149      30.581  29.898   9.429  1.00  1.08           O  
ATOM   2315  CB  LEU A 149      29.687  28.802  11.992  1.00  1.08           C  
ATOM   2316  CG  LEU A 149      30.695  27.683  12.135  1.00  1.08           C  
ATOM   2317  CD1 LEU A 149      31.525  27.895  13.369  1.00  1.08           C  
ATOM   2318  CD2 LEU A 149      29.941  26.350  12.190  1.00  1.08           C  
ATOM   2319  H   LEU A 149      28.281  30.718  11.073  1.00  1.08           H  
ATOM   2320  HA  LEU A 149      30.766  30.552  12.628  1.00  1.08           H  
ATOM   2321 1HB  LEU A 149      29.075  28.814  12.897  1.00  1.08           H  
ATOM   2322 2HB  LEU A 149      29.040  28.534  11.167  1.00  1.08           H  
ATOM   2323  HG  LEU A 149      31.369  27.687  11.273  1.00  1.08           H  
ATOM   2324 1HD1 LEU A 149      32.252  27.089  13.458  1.00  1.08           H  
ATOM   2325 2HD1 LEU A 149      32.042  28.838  13.300  1.00  1.08           H  
ATOM   2326 3HD1 LEU A 149      30.877  27.900  14.243  1.00  1.08           H  
ATOM   2327 1HD2 LEU A 149      30.664  25.548  12.276  1.00  1.08           H  
ATOM   2328 2HD2 LEU A 149      29.272  26.339  13.051  1.00  1.08           H  
ATOM   2329 3HD2 LEU A 149      29.357  26.217  11.285  1.00  1.08           H  
ATOM   2330  N   PRO A 150      32.382  30.637  10.542  1.00  1.02           N  
ATOM   2331  CA  PRO A 150      33.334  30.579   9.441  1.00  1.02           C  
ATOM   2332  C   PRO A 150      33.571  29.141   9.012  1.00  1.02           C  
ATOM   2333  O   PRO A 150      33.563  28.242   9.854  1.00  1.02           O  
ATOM   2334  CB  PRO A 150      34.603  31.186  10.040  1.00  1.02           C  
ATOM   2335  CG  PRO A 150      34.117  32.043  11.190  1.00  1.02           C  
ATOM   2336  CD  PRO A 150      32.911  31.320  11.741  1.00  1.02           C  
ATOM   2337  HA  PRO A 150      32.958  31.182   8.598  1.00  1.02           H  
ATOM   2338 1HB  PRO A 150      35.285  30.378  10.356  1.00  1.02           H  
ATOM   2339 2HB  PRO A 150      35.136  31.767   9.275  1.00  1.02           H  
ATOM   2340 1HG  PRO A 150      34.912  32.162  11.940  1.00  1.02           H  
ATOM   2341 2HG  PRO A 150      33.870  33.053  10.829  1.00  1.02           H  
ATOM   2342 1HD  PRO A 150      33.214  30.606  12.508  1.00  1.02           H  
ATOM   2343 2HD  PRO A 150      32.216  32.079  12.114  1.00  1.02           H  
ATOM   2344  N   ALA A 151      33.818  28.918   7.726  1.00  0.94           N  
ATOM   2345  CA  ALA A 151      34.158  27.577   7.256  1.00  0.94           C  
ATOM   2346  C   ALA A 151      35.664  27.432   7.234  1.00  0.94           C  
ATOM   2347  O   ALA A 151      36.365  28.404   6.942  1.00  0.94           O  
ATOM   2348  CB  ALA A 151      33.596  27.316   5.874  1.00  0.94           C  
ATOM   2349  H   ALA A 151      33.789  29.684   7.065  1.00  0.94           H  
ATOM   2350  HA  ALA A 151      33.751  26.846   7.956  1.00  0.94           H  
ATOM   2351 1HB  ALA A 151      33.866  26.321   5.571  1.00  0.94           H  
ATOM   2352 2HB  ALA A 151      32.529  27.405   5.884  1.00  0.94           H  
ATOM   2353 3HB  ALA A 151      34.012  28.035   5.168  1.00  0.94           H  
ATOM   2354  N   LYS A 152      36.167  26.240   7.529  1.00  0.87           N  
ATOM   2355  CA  LYS A 152      37.606  26.020   7.466  1.00  0.87           C  
ATOM   2356  C   LYS A 152      37.870  24.738   6.705  1.00  0.87           C  
ATOM   2357  O   LYS A 152      36.965  23.904   6.546  1.00  0.87           O  
ATOM   2358  CB  LYS A 152      38.241  25.990   8.864  1.00  0.87           C  
ATOM   2359  CG  LYS A 152      38.095  27.288   9.655  1.00  0.87           C  
ATOM   2360  CD  LYS A 152      38.790  27.206  11.002  1.00  0.87           C  
ATOM   2361  CE  LYS A 152      38.625  28.504  11.783  1.00  0.87           C  
ATOM   2362  NZ  LYS A 152      39.303  28.446  13.108  1.00  0.87           N  
ATOM   2363  H   LYS A 152      35.554  25.461   7.774  1.00  0.87           H  
ATOM   2364  HA  LYS A 152      38.065  26.833   6.903  1.00  0.87           H  
ATOM   2365 1HB  LYS A 152      37.823  25.204   9.448  1.00  0.87           H  
ATOM   2366 2HB  LYS A 152      39.305  25.781   8.768  1.00  0.87           H  
ATOM   2367 1HG  LYS A 152      38.512  28.117   9.079  1.00  0.87           H  
ATOM   2368 2HG  LYS A 152      37.037  27.491   9.828  1.00  0.87           H  
ATOM   2369 1HD  LYS A 152      38.366  26.385  11.582  1.00  0.87           H  
ATOM   2370 2HD  LYS A 152      39.852  27.014  10.853  1.00  0.87           H  
ATOM   2371 1HE  LYS A 152      39.048  29.324  11.204  1.00  0.87           H  
ATOM   2372 2HE  LYS A 152      37.561  28.694  11.937  1.00  0.87           H  
ATOM   2373 1HZ  LYS A 152      39.172  29.321  13.594  1.00  0.87           H  
ATOM   2374 2HZ  LYS A 152      38.908  27.694  13.656  1.00  0.87           H  
ATOM   2375 3HZ  LYS A 152      40.290  28.281  12.974  1.00  0.87           H  
ATOM   2376  N   ARG A 153      39.084  24.590   6.195  1.00  0.81           N  
ATOM   2377  CA  ARG A 153      39.406  23.403   5.421  1.00  0.81           C  
ATOM   2378  C   ARG A 153      39.149  22.148   6.237  1.00  0.81           C  
ATOM   2379  O   ARG A 153      39.631  22.025   7.364  1.00  0.81           O  
ATOM   2380  CB  ARG A 153      40.856  23.445   4.978  1.00  0.81           C  
ATOM   2381  CG  ARG A 153      41.266  22.340   4.022  1.00  0.81           C  
ATOM   2382  CD  ARG A 153      40.676  22.612   2.700  1.00  0.81           C  
ATOM   2383  NE  ARG A 153      41.088  21.702   1.671  1.00  0.81           N  
ATOM   2384  CZ  ARG A 153      40.709  21.835   0.388  1.00  0.81           C  
ATOM   2385  NH1 ARG A 153      39.930  22.846   0.047  1.00  0.81           N  
ATOM   2386  NH2 ARG A 153      41.115  20.965  -0.526  1.00  0.81           N  
ATOM   2387  H   ARG A 153      39.787  25.301   6.340  1.00  0.81           H  
ATOM   2388  HA  ARG A 153      38.792  23.375   4.529  1.00  0.81           H  
ATOM   2389 1HB  ARG A 153      41.049  24.393   4.477  1.00  0.81           H  
ATOM   2390 2HB  ARG A 153      41.506  23.392   5.850  1.00  0.81           H  
ATOM   2391 1HG  ARG A 153      42.350  22.318   3.923  1.00  0.81           H  
ATOM   2392 2HG  ARG A 153      40.909  21.376   4.378  1.00  0.81           H  
ATOM   2393 1HD  ARG A 153      39.597  22.531   2.792  1.00  0.81           H  
ATOM   2394 2HD  ARG A 153      40.934  23.621   2.385  1.00  0.81           H  
ATOM   2395  HE  ARG A 153      41.680  20.926   1.922  1.00  0.81           H  
ATOM   2396 1HH1 ARG A 153      39.612  23.531   0.766  1.00  0.81           H  
ATOM   2397 2HH1 ARG A 153      39.645  22.962  -0.914  1.00  0.81           H  
ATOM   2398 1HH2 ARG A 153      41.714  20.194  -0.262  1.00  0.81           H  
ATOM   2399 2HH2 ARG A 153      40.827  21.076  -1.488  1.00  0.81           H  
ATOM   2400  N   GLY A 154      38.389  21.216   5.663  1.00  0.79           N  
ATOM   2401  CA  GLY A 154      38.079  19.950   6.313  1.00  0.79           C  
ATOM   2402  C   GLY A 154      36.896  19.982   7.289  1.00  0.79           C  
ATOM   2403  O   GLY A 154      36.582  18.958   7.895  1.00  0.79           O  
ATOM   2404  H   GLY A 154      37.992  21.396   4.740  1.00  0.79           H  
ATOM   2405 1HA  GLY A 154      37.879  19.207   5.541  1.00  0.79           H  
ATOM   2406 2HA  GLY A 154      38.965  19.607   6.845  1.00  0.79           H  
ATOM   2407  N   THR A 155      36.211  21.122   7.430  1.00  0.77           N  
ATOM   2408  CA  THR A 155      35.095  21.186   8.381  1.00  0.77           C  
ATOM   2409  C   THR A 155      33.766  20.597   7.900  1.00  0.77           C  
ATOM   2410  O   THR A 155      32.894  20.331   8.721  1.00  0.77           O  
ATOM   2411  CB  THR A 155      34.886  22.631   8.888  1.00  0.77           C  
ATOM   2412  OG1 THR A 155      34.680  23.547   7.781  1.00  0.77           O  
ATOM   2413  CG2 THR A 155      36.085  23.059   9.686  1.00  0.77           C  
ATOM   2414  H   THR A 155      36.499  21.965   6.931  1.00  0.77           H  
ATOM   2415  HA  THR A 155      35.390  20.606   9.255  1.00  0.77           H  
ATOM   2416  HB  THR A 155      34.004  22.660   9.529  1.00  0.77           H  
ATOM   2417  HG1 THR A 155      35.427  23.437   7.153  1.00  0.77           H  
ATOM   2418 1HG2 THR A 155      35.924  24.069  10.055  1.00  0.77           H  
ATOM   2419 2HG2 THR A 155      36.221  22.381  10.525  1.00  0.77           H  
ATOM   2420 3HG2 THR A 155      36.970  23.028   9.050  1.00  0.77           H  
ATOM   2421  N   ILE A 156      33.628  20.342   6.603  1.00  0.77           N  
ATOM   2422  CA  ILE A 156      32.402  19.754   6.072  1.00  0.77           C  
ATOM   2423  C   ILE A 156      32.691  18.370   5.530  1.00  0.77           C  
ATOM   2424  O   ILE A 156      33.570  18.193   4.687  1.00  0.77           O  
ATOM   2425  CB  ILE A 156      31.753  20.628   4.986  1.00  0.77           C  
ATOM   2426  CG1 ILE A 156      31.380  21.951   5.584  1.00  0.77           C  
ATOM   2427  CG2 ILE A 156      30.498  19.932   4.409  1.00  0.77           C  
ATOM   2428  CD1 ILE A 156      30.917  23.006   4.626  1.00  0.77           C  
ATOM   2429  H   ILE A 156      34.390  20.567   5.983  1.00  0.77           H  
ATOM   2430  HA  ILE A 156      31.681  19.656   6.885  1.00  0.77           H  
ATOM   2431  HB  ILE A 156      32.472  20.808   4.195  1.00  0.77           H  
ATOM   2432 1HG1 ILE A 156      30.587  21.754   6.275  1.00  0.77           H  
ATOM   2433 2HG1 ILE A 156      32.234  22.346   6.132  1.00  0.77           H  
ATOM   2434 1HG2 ILE A 156      30.047  20.563   3.646  1.00  0.77           H  
ATOM   2435 2HG2 ILE A 156      30.774  18.975   3.963  1.00  0.77           H  
ATOM   2436 3HG2 ILE A 156      29.779  19.764   5.210  1.00  0.77           H  
ATOM   2437 1HD1 ILE A 156      30.655  23.900   5.188  1.00  0.77           H  
ATOM   2438 2HD1 ILE A 156      31.707  23.244   3.921  1.00  0.77           H  
ATOM   2439 3HD1 ILE A 156      30.042  22.648   4.085  1.00  0.77           H  
ATOM   2440  N   LYS A 157      31.947  17.388   6.016  1.00  0.76           N  
ATOM   2441  CA  LYS A 157      32.145  16.005   5.617  1.00  0.76           C  
ATOM   2442  C   LYS A 157      30.946  15.472   4.835  1.00  0.76           C  
ATOM   2443  O   LYS A 157      31.014  14.413   4.212  1.00  0.76           O  
ATOM   2444  CB  LYS A 157      32.417  15.182   6.878  1.00  0.76           C  
ATOM   2445  CG  LYS A 157      31.235  15.102   7.864  1.00  0.76           C  
ATOM   2446  CD  LYS A 157      31.692  14.630   9.258  1.00  0.76           C  
ATOM   2447  CE  LYS A 157      32.238  13.206   9.232  1.00  0.76           C  
ATOM   2448  NZ  LYS A 157      32.544  12.700  10.603  1.00  0.76           N  
ATOM   2449  H   LYS A 157      31.251  17.607   6.713  1.00  0.76           H  
ATOM   2450  HA  LYS A 157      33.018  15.948   4.967  1.00  0.76           H  
ATOM   2451 1HB  LYS A 157      32.683  14.164   6.595  1.00  0.76           H  
ATOM   2452 2HB  LYS A 157      33.269  15.608   7.412  1.00  0.76           H  
ATOM   2453 1HG  LYS A 157      30.767  16.085   7.968  1.00  0.76           H  
ATOM   2454 2HG  LYS A 157      30.484  14.407   7.486  1.00  0.76           H  
ATOM   2455 1HD  LYS A 157      32.457  15.304   9.642  1.00  0.76           H  
ATOM   2456 2HD  LYS A 157      30.838  14.659   9.948  1.00  0.76           H  
ATOM   2457 1HE  LYS A 157      31.504  12.547   8.770  1.00  0.76           H  
ATOM   2458 2HE  LYS A 157      33.152  13.191   8.640  1.00  0.76           H  
ATOM   2459 1HZ  LYS A 157      32.898  11.763  10.554  1.00  0.76           H  
ATOM   2460 2HZ  LYS A 157      33.218  13.293  11.052  1.00  0.76           H  
ATOM   2461 3HZ  LYS A 157      31.681  12.696  11.152  1.00  0.76           H  
ATOM   2462  N   ALA A 158      29.853  16.221   4.887  1.00  0.73           N  
ATOM   2463  CA  ALA A 158      28.592  15.873   4.241  1.00  0.73           C  
ATOM   2464  C   ALA A 158      28.608  16.204   2.762  1.00  0.73           C  
ATOM   2465  O   ALA A 158      29.262  17.169   2.362  1.00  0.73           O  
ATOM   2466  CB  ALA A 158      27.465  16.657   4.870  1.00  0.73           C  
ATOM   2467  H   ALA A 158      29.893  17.080   5.407  1.00  0.73           H  
ATOM   2468  HA  ALA A 158      28.424  14.801   4.367  1.00  0.73           H  
ATOM   2469 1HB  ALA A 158      26.526  16.369   4.390  1.00  0.73           H  
ATOM   2470 2HB  ALA A 158      27.412  16.460   5.931  1.00  0.73           H  
ATOM   2471 3HB  ALA A 158      27.640  17.719   4.719  1.00  0.73           H  
ATOM   2472  N   ARG A 159      27.843  15.483   1.944  1.00  0.70           N  
ATOM   2473  CA  ARG A 159      27.687  15.953   0.570  1.00  0.70           C  
ATOM   2474  C   ARG A 159      26.698  17.102   0.677  1.00  0.70           C  
ATOM   2475  O   ARG A 159      25.830  17.060   1.554  1.00  0.70           O  
ATOM   2476  CB  ARG A 159      27.186  14.873  -0.376  1.00  0.70           C  
ATOM   2477  CG  ARG A 159      28.143  13.716  -0.603  1.00  0.70           C  
ATOM   2478  CD  ARG A 159      27.664  12.786  -1.675  1.00  0.70           C  
ATOM   2479  NE  ARG A 159      28.567  11.648  -1.833  1.00  0.70           N  
ATOM   2480  CZ  ARG A 159      29.696  11.677  -2.562  1.00  0.70           C  
ATOM   2481  NH1 ARG A 159      30.034  12.784  -3.174  1.00  0.70           N  
ATOM   2482  NH2 ARG A 159      30.470  10.608  -2.649  1.00  0.70           N  
ATOM   2483  H   ARG A 159      27.344  14.657   2.281  1.00  0.70           H  
ATOM   2484  HA  ARG A 159      28.639  16.335   0.195  1.00  0.70           H  
ATOM   2485 1HB  ARG A 159      26.273  14.448   0.027  1.00  0.70           H  
ATOM   2486 2HB  ARG A 159      26.954  15.316  -1.341  1.00  0.70           H  
ATOM   2487 1HG  ARG A 159      29.117  14.111  -0.904  1.00  0.70           H  
ATOM   2488 2HG  ARG A 159      28.247  13.149   0.326  1.00  0.70           H  
ATOM   2489 1HD  ARG A 159      26.675  12.410  -1.424  1.00  0.70           H  
ATOM   2490 2HD  ARG A 159      27.619  13.319  -2.625  1.00  0.70           H  
ATOM   2491  HE  ARG A 159      28.332  10.786  -1.365  1.00  0.70           H  
ATOM   2492 1HH1 ARG A 159      29.449  13.614  -3.101  1.00  0.70           H  
ATOM   2493 2HH1 ARG A 159      30.892  12.848  -3.718  1.00  0.70           H  
ATOM   2494 1HH2 ARG A 159      30.216   9.756  -2.168  1.00  0.70           H  
ATOM   2495 2HH2 ARG A 159      31.327  10.658  -3.182  1.00  0.70           H  
ATOM   2496  N   LEU A 160      26.806  18.120  -0.173  1.00  0.66           N  
ATOM   2497  CA  LEU A 160      25.886  19.253  -0.041  1.00  0.66           C  
ATOM   2498  C   LEU A 160      25.217  19.737  -1.330  1.00  0.66           C  
ATOM   2499  O   LEU A 160      25.880  20.020  -2.323  1.00  0.66           O  
ATOM   2500  CB  LEU A 160      26.644  20.406   0.630  1.00  0.66           C  
ATOM   2501  CG  LEU A 160      25.938  21.707   0.757  1.00  0.66           C  
ATOM   2502  CD1 LEU A 160      24.752  21.568   1.647  1.00  0.66           C  
ATOM   2503  CD2 LEU A 160      26.898  22.709   1.320  1.00  0.66           C  
ATOM   2504  H   LEU A 160      27.539  18.130  -0.886  1.00  0.66           H  
ATOM   2505  HA  LEU A 160      25.096  18.952   0.636  1.00  0.66           H  
ATOM   2506 1HB  LEU A 160      26.915  20.087   1.637  1.00  0.66           H  
ATOM   2507 2HB  LEU A 160      27.563  20.582   0.077  1.00  0.66           H  
ATOM   2508  HG  LEU A 160      25.595  22.023  -0.218  1.00  0.66           H  
ATOM   2509 1HD1 LEU A 160      24.254  22.503   1.711  1.00  0.66           H  
ATOM   2510 2HD1 LEU A 160      24.084  20.856   1.238  1.00  0.66           H  
ATOM   2511 3HD1 LEU A 160      25.070  21.250   2.633  1.00  0.66           H  
ATOM   2512 1HD2 LEU A 160      26.402  23.649   1.410  1.00  0.66           H  
ATOM   2513 2HD2 LEU A 160      27.239  22.382   2.301  1.00  0.66           H  
ATOM   2514 3HD2 LEU A 160      27.746  22.805   0.659  1.00  0.66           H  
ATOM   2515  N   LEU A 161      23.893  19.826  -1.296  1.00  0.63           N  
ATOM   2516  CA  LEU A 161      23.105  20.324  -2.419  1.00  0.63           C  
ATOM   2517  C   LEU A 161      22.376  21.614  -2.052  1.00  0.63           C  
ATOM   2518  O   LEU A 161      21.561  21.623  -1.126  1.00  0.63           O  
ATOM   2519  CB  LEU A 161      22.068  19.281  -2.823  1.00  0.63           C  
ATOM   2520  CG  LEU A 161      21.117  19.665  -3.938  1.00  0.63           C  
ATOM   2521  CD1 LEU A 161      21.880  19.826  -5.193  1.00  0.63           C  
ATOM   2522  CD2 LEU A 161      20.062  18.613  -4.099  1.00  0.63           C  
ATOM   2523  H   LEU A 161      23.415  19.543  -0.440  1.00  0.63           H  
ATOM   2524  HA  LEU A 161      23.769  20.527  -3.257  1.00  0.63           H  
ATOM   2525 1HB  LEU A 161      22.591  18.386  -3.118  1.00  0.63           H  
ATOM   2526 2HB  LEU A 161      21.479  19.058  -1.959  1.00  0.63           H  
ATOM   2527  HG  LEU A 161      20.641  20.620  -3.700  1.00  0.63           H  
ATOM   2528 1HD1 LEU A 161      21.182  20.099  -5.970  1.00  0.63           H  
ATOM   2529 2HD1 LEU A 161      22.633  20.607  -5.070  1.00  0.63           H  
ATOM   2530 3HD1 LEU A 161      22.367  18.886  -5.454  1.00  0.63           H  
ATOM   2531 1HD2 LEU A 161      19.386  18.907  -4.899  1.00  0.63           H  
ATOM   2532 2HD2 LEU A 161      20.523  17.665  -4.351  1.00  0.63           H  
ATOM   2533 3HD2 LEU A 161      19.502  18.503  -3.182  1.00  0.63           H  
ATOM   2534  N   VAL A 162      22.646  22.691  -2.777  1.00  0.60           N  
ATOM   2535  CA  VAL A 162      21.970  23.946  -2.475  1.00  0.60           C  
ATOM   2536  C   VAL A 162      21.194  24.435  -3.693  1.00  0.60           C  
ATOM   2537  O   VAL A 162      21.725  24.474  -4.804  1.00  0.60           O  
ATOM   2538  CB  VAL A 162      22.974  25.020  -2.003  1.00  0.60           C  
ATOM   2539  CG1 VAL A 162      22.241  26.318  -1.690  1.00  0.60           C  
ATOM   2540  CG2 VAL A 162      23.712  24.513  -0.795  1.00  0.60           C  
ATOM   2541  H   VAL A 162      23.345  22.636  -3.520  1.00  0.60           H  
ATOM   2542  HA  VAL A 162      21.260  23.779  -1.668  1.00  0.60           H  
ATOM   2543  HB  VAL A 162      23.689  25.227  -2.801  1.00  0.60           H  
ATOM   2544 1HG1 VAL A 162      22.955  27.063  -1.357  1.00  0.60           H  
ATOM   2545 2HG1 VAL A 162      21.727  26.678  -2.581  1.00  0.60           H  
ATOM   2546 3HG1 VAL A 162      21.510  26.139  -0.896  1.00  0.60           H  
ATOM   2547 1HG2 VAL A 162      24.412  25.252  -0.465  1.00  0.60           H  
ATOM   2548 2HG2 VAL A 162      23.008  24.304  -0.005  1.00  0.60           H  
ATOM   2549 3HG2 VAL A 162      24.238  23.611  -1.057  1.00  0.60           H  
ATOM   2550  N   CYS A 163      19.926  24.753  -3.481  1.00  0.59           N  
ATOM   2551  CA  CYS A 163      19.065  25.240  -4.550  1.00  0.59           C  
ATOM   2552  C   CYS A 163      18.665  26.679  -4.253  1.00  0.59           C  
ATOM   2553  O   CYS A 163      18.223  26.989  -3.140  1.00  0.59           O  
ATOM   2554  CB  CYS A 163      17.835  24.358  -4.653  1.00  0.59           C  
ATOM   2555  SG  CYS A 163      18.198  22.602  -5.034  1.00  0.59           S  
ATOM   2556  H   CYS A 163      19.559  24.668  -2.531  1.00  0.59           H  
ATOM   2557  HA  CYS A 163      19.606  25.213  -5.494  1.00  0.59           H  
ATOM   2558 1HB  CYS A 163      17.300  24.404  -3.724  1.00  0.59           H  
ATOM   2559 2HB  CYS A 163      17.186  24.725  -5.428  1.00  0.59           H  
ATOM   2560  HG  CYS A 163      18.551  22.263  -3.792  1.00  0.59           H  
ATOM   2561  N   HIS A 164      18.775  27.556  -5.244  1.00  0.60           N  
ATOM   2562  CA  HIS A 164      18.482  28.959  -4.979  1.00  0.60           C  
ATOM   2563  C   HIS A 164      18.011  29.756  -6.202  1.00  0.60           C  
ATOM   2564  O   HIS A 164      18.497  29.560  -7.309  1.00  0.60           O  
ATOM   2565  CB  HIS A 164      19.743  29.580  -4.365  1.00  0.60           C  
ATOM   2566  CG  HIS A 164      19.562  30.873  -3.859  1.00  0.60           C  
ATOM   2567  ND1 HIS A 164      18.816  31.089  -2.762  1.00  0.60           N  
ATOM   2568  CD2 HIS A 164      20.054  32.071  -4.241  1.00  0.60           C  
ATOM   2569  CE1 HIS A 164      18.815  32.342  -2.474  1.00  0.60           C  
ATOM   2570  NE2 HIS A 164      19.581  32.991  -3.356  1.00  0.60           N  
ATOM   2571  H   HIS A 164      19.132  27.256  -6.153  1.00  0.60           H  
ATOM   2572  HA  HIS A 164      17.693  29.021  -4.235  1.00  0.60           H  
ATOM   2573 1HB  HIS A 164      20.098  28.950  -3.547  1.00  0.60           H  
ATOM   2574 2HB  HIS A 164      20.516  29.618  -5.086  1.00  0.60           H  
ATOM   2575  HD2 HIS A 164      20.708  32.260  -5.087  1.00  0.60           H  
ATOM   2576  HE1 HIS A 164      18.271  32.764  -1.632  1.00  0.60           H  
ATOM   2577  HE2 HIS A 164      19.778  34.021  -3.358  1.00  0.60           H  
ATOM   2578  N   GLY A 165      17.035  30.635  -6.001  1.00  0.61           N  
ATOM   2579  CA  GLY A 165      16.554  31.469  -7.098  1.00  0.61           C  
ATOM   2580  C   GLY A 165      17.386  32.740  -7.223  1.00  0.61           C  
ATOM   2581  O   GLY A 165      17.675  33.397  -6.223  1.00  0.61           O  
ATOM   2582  H   GLY A 165      16.649  30.751  -5.073  1.00  0.61           H  
ATOM   2583 1HA  GLY A 165      16.576  30.916  -8.035  1.00  0.61           H  
ATOM   2584 2HA  GLY A 165      15.519  31.726  -6.901  1.00  0.61           H  
ATOM   2585  N   ARG A 166      17.658  33.167  -8.455  1.00  0.64           N  
ATOM   2586  CA  ARG A 166      18.464  34.373  -8.701  1.00  0.64           C  
ATOM   2587  C   ARG A 166      17.842  35.655  -8.174  1.00  0.64           C  
ATOM   2588  O   ARG A 166      18.543  36.629  -7.896  1.00  0.64           O  
ATOM   2589  CB  ARG A 166      18.714  34.600 -10.189  1.00  0.64           C  
ATOM   2590  CG  ARG A 166      19.610  33.622 -10.821  1.00  0.64           C  
ATOM   2591  CD  ARG A 166      19.963  33.929 -12.235  1.00  0.64           C  
ATOM   2592  NE  ARG A 166      20.709  32.820 -12.840  1.00  0.64           N  
ATOM   2593  CZ  ARG A 166      22.033  32.617 -12.722  1.00  0.64           C  
ATOM   2594  NH1 ARG A 166      22.773  33.455 -12.031  1.00  0.64           N  
ATOM   2595  NH2 ARG A 166      22.588  31.567 -13.299  1.00  0.64           N  
ATOM   2596  H   ARG A 166      17.326  32.609  -9.239  1.00  0.64           H  
ATOM   2597  HA  ARG A 166      19.427  34.233  -8.211  1.00  0.64           H  
ATOM   2598 1HB  ARG A 166      17.762  34.565 -10.718  1.00  0.64           H  
ATOM   2599 2HB  ARG A 166      19.137  35.592 -10.339  1.00  0.64           H  
ATOM   2600 1HG  ARG A 166      20.525  33.579 -10.247  1.00  0.64           H  
ATOM   2601 2HG  ARG A 166      19.100  32.666 -10.806  1.00  0.64           H  
ATOM   2602 1HD  ARG A 166      19.077  34.110 -12.824  1.00  0.64           H  
ATOM   2603 2HD  ARG A 166      20.595  34.813 -12.261  1.00  0.64           H  
ATOM   2604  HE  ARG A 166      20.185  32.144 -13.378  1.00  0.64           H  
ATOM   2605 1HH1 ARG A 166      22.347  34.258 -11.589  1.00  0.64           H  
ATOM   2606 2HH1 ARG A 166      23.767  33.298 -11.944  1.00  0.64           H  
ATOM   2607 1HH2 ARG A 166      22.016  30.921 -13.828  1.00  0.64           H  
ATOM   2608 2HH2 ARG A 166      23.579  31.406 -13.211  1.00  0.64           H  
ATOM   2609  N   ALA A 167      16.520  35.681  -8.119  1.00  0.67           N  
ATOM   2610  CA  ALA A 167      15.768  36.853  -7.728  1.00  0.67           C  
ATOM   2611  C   ALA A 167      15.418  36.852  -6.244  1.00  0.67           C  
ATOM   2612  O   ALA A 167      14.676  37.722  -5.788  1.00  0.67           O  
ATOM   2613  CB  ALA A 167      14.522  36.937  -8.578  1.00  0.67           C  
ATOM   2614  H   ALA A 167      15.985  34.836  -8.318  1.00  0.67           H  
ATOM   2615  HA  ALA A 167      16.384  37.730  -7.917  1.00  0.67           H  
ATOM   2616 1HB  ALA A 167      13.958  37.831  -8.319  1.00  0.67           H  
ATOM   2617 2HB  ALA A 167      14.800  36.972  -9.629  1.00  0.67           H  
ATOM   2618 3HB  ALA A 167      13.922  36.062  -8.399  1.00  0.67           H  
ATOM   2619  N   ASP A 168      15.919  35.877  -5.483  1.00  0.70           N  
ATOM   2620  CA  ASP A 168      15.582  35.783  -4.070  1.00  0.70           C  
ATOM   2621  C   ASP A 168      16.084  37.013  -3.292  1.00  0.70           C  
ATOM   2622  O   ASP A 168      17.286  37.134  -3.048  1.00  0.70           O  
ATOM   2623  CB  ASP A 168      16.206  34.524  -3.483  1.00  0.70           C  
ATOM   2624  CG  ASP A 168      15.829  34.250  -2.027  1.00  0.70           C  
ATOM   2625  OD1 ASP A 168      15.786  35.174  -1.223  1.00  0.70           O  
ATOM   2626  OD2 ASP A 168      15.540  33.111  -1.739  1.00  0.70           O  
ATOM   2627  H   ASP A 168      16.545  35.173  -5.885  1.00  0.70           H  
ATOM   2628  HA  ASP A 168      14.508  35.680  -4.010  1.00  0.70           H  
ATOM   2629 1HB  ASP A 168      15.917  33.660  -4.092  1.00  0.70           H  
ATOM   2630 2HB  ASP A 168      17.287  34.613  -3.556  1.00  0.70           H  
ATOM   2631  N   PRO A 169      15.187  37.866  -2.755  1.00  0.72           N  
ATOM   2632  CA  PRO A 169      15.486  39.141  -2.125  1.00  0.72           C  
ATOM   2633  C   PRO A 169      16.223  39.024  -0.800  1.00  0.72           C  
ATOM   2634  O   PRO A 169      16.679  40.033  -0.259  1.00  0.72           O  
ATOM   2635  CB  PRO A 169      14.098  39.743  -1.903  1.00  0.72           C  
ATOM   2636  CG  PRO A 169      13.179  38.546  -1.775  1.00  0.72           C  
ATOM   2637  CD  PRO A 169      13.745  37.507  -2.703  1.00  0.72           C  
ATOM   2638  HA  PRO A 169      16.065  39.754  -2.831  1.00  0.72           H  
ATOM   2639 1HB  PRO A 169      14.106  40.368  -0.999  1.00  0.72           H  
ATOM   2640 2HB  PRO A 169      13.833  40.397  -2.747  1.00  0.72           H  
ATOM   2641 1HG  PRO A 169      13.154  38.205  -0.729  1.00  0.72           H  
ATOM   2642 2HG  PRO A 169      12.163  38.820  -2.037  1.00  0.72           H  
ATOM   2643 1HD  PRO A 169      13.603  36.526  -2.229  1.00  0.72           H  
ATOM   2644 2HD  PRO A 169      13.270  37.585  -3.695  1.00  0.72           H  
ATOM   2645  N   LEU A 170      16.290  37.821  -0.234  1.00  0.74           N  
ATOM   2646  CA  LEU A 170      16.921  37.666   1.062  1.00  0.74           C  
ATOM   2647  C   LEU A 170      18.392  37.300   0.946  1.00  0.74           C  
ATOM   2648  O   LEU A 170      19.153  37.427   1.910  1.00  0.74           O  
ATOM   2649  CB  LEU A 170      16.208  36.583   1.860  1.00  0.74           C  
ATOM   2650  CG  LEU A 170      14.744  36.823   2.134  1.00  0.74           C  
ATOM   2651  CD1 LEU A 170      14.195  35.643   2.919  1.00  0.74           C  
ATOM   2652  CD2 LEU A 170      14.575  38.134   2.872  1.00  0.74           C  
ATOM   2653  H   LEU A 170      15.940  36.977  -0.703  1.00  0.74           H  
ATOM   2654  HA  LEU A 170      16.843  38.608   1.599  1.00  0.74           H  
ATOM   2655 1HB  LEU A 170      16.300  35.633   1.323  1.00  0.74           H  
ATOM   2656 2HB  LEU A 170      16.703  36.500   2.808  1.00  0.74           H  
ATOM   2657  HG  LEU A 170      14.204  36.867   1.187  1.00  0.74           H  
ATOM   2658 1HD1 LEU A 170      13.132  35.785   3.103  1.00  0.74           H  
ATOM   2659 2HD1 LEU A 170      14.346  34.744   2.346  1.00  0.74           H  
ATOM   2660 3HD1 LEU A 170      14.720  35.559   3.868  1.00  0.74           H  
ATOM   2661 1HD2 LEU A 170      13.517  38.312   3.063  1.00  0.74           H  
ATOM   2662 2HD2 LEU A 170      15.114  38.092   3.819  1.00  0.74           H  
ATOM   2663 3HD2 LEU A 170      14.976  38.946   2.260  1.00  0.74           H  
ATOM   2664  N   VAL A 171      18.773  36.777  -0.215  1.00  0.75           N  
ATOM   2665  CA  VAL A 171      20.129  36.304  -0.451  1.00  0.75           C  
ATOM   2666  C   VAL A 171      20.682  36.793  -1.790  1.00  0.75           C  
ATOM   2667  O   VAL A 171      20.581  36.077  -2.799  1.00  0.75           O  
ATOM   2668  CB  VAL A 171      20.155  34.791  -0.460  1.00  0.75           C  
ATOM   2669  CG1 VAL A 171      21.549  34.289  -0.641  1.00  0.75           C  
ATOM   2670  CG2 VAL A 171      19.593  34.238   0.792  1.00  0.75           C  
ATOM   2671  H   VAL A 171      18.102  36.741  -0.990  1.00  0.75           H  
ATOM   2672  HA  VAL A 171      20.767  36.642   0.363  1.00  0.75           H  
ATOM   2673  HB  VAL A 171      19.593  34.492  -1.262  1.00  0.75           H  
ATOM   2674 1HG1 VAL A 171      21.529  33.212  -0.691  1.00  0.75           H  
ATOM   2675 2HG1 VAL A 171      21.955  34.690  -1.557  1.00  0.75           H  
ATOM   2676 3HG1 VAL A 171      22.149  34.591   0.173  1.00  0.75           H  
ATOM   2677 1HG2 VAL A 171      19.614  33.157   0.729  1.00  0.75           H  
ATOM   2678 2HG2 VAL A 171      20.193  34.575   1.637  1.00  0.75           H  
ATOM   2679 3HG2 VAL A 171      18.567  34.562   0.918  1.00  0.75           H  
ATOM   2680  N   PRO A 172      21.285  37.990  -1.836  1.00  0.76           N  
ATOM   2681  CA  PRO A 172      21.835  38.603  -3.022  1.00  0.76           C  
ATOM   2682  C   PRO A 172      22.895  37.679  -3.610  1.00  0.76           C  
ATOM   2683  O   PRO A 172      23.565  36.971  -2.852  1.00  0.76           O  
ATOM   2684  CB  PRO A 172      22.451  39.905  -2.484  1.00  0.76           C  
ATOM   2685  CG  PRO A 172      21.690  40.189  -1.214  1.00  0.76           C  
ATOM   2686  CD  PRO A 172      21.385  38.828  -0.628  1.00  0.76           C  
ATOM   2687  HA  PRO A 172      21.001  38.806  -3.702  1.00  0.76           H  
ATOM   2688 1HB  PRO A 172      23.528  39.774  -2.315  1.00  0.76           H  
ATOM   2689 2HB  PRO A 172      22.341  40.710  -3.226  1.00  0.76           H  
ATOM   2690 1HG  PRO A 172      22.294  40.813  -0.539  1.00  0.76           H  
ATOM   2691 2HG  PRO A 172      20.776  40.760  -1.440  1.00  0.76           H  
ATOM   2692 1HD  PRO A 172      22.200  38.486   0.021  1.00  0.76           H  
ATOM   2693 2HD  PRO A 172      20.433  38.900  -0.102  1.00  0.76           H  
ATOM   2694  N   PRO A 173      23.165  37.752  -4.923  1.00  0.76           N  
ATOM   2695  CA  PRO A 173      24.206  37.017  -5.624  1.00  0.76           C  
ATOM   2696  C   PRO A 173      25.549  37.110  -4.910  1.00  0.76           C  
ATOM   2697  O   PRO A 173      26.335  36.168  -4.940  1.00  0.76           O  
ATOM   2698  CB  PRO A 173      24.241  37.728  -6.974  1.00  0.76           C  
ATOM   2699  CG  PRO A 173      22.827  38.210  -7.175  1.00  0.76           C  
ATOM   2700  CD  PRO A 173      22.358  38.628  -5.802  1.00  0.76           C  
ATOM   2701  HA  PRO A 173      23.892  35.970  -5.740  1.00  0.76           H  
ATOM   2702 1HB  PRO A 173      24.976  38.548  -6.951  1.00  0.76           H  
ATOM   2703 2HB  PRO A 173      24.567  37.030  -7.756  1.00  0.76           H  
ATOM   2704 1HG  PRO A 173      22.804  39.037  -7.901  1.00  0.76           H  
ATOM   2705 2HG  PRO A 173      22.210  37.402  -7.598  1.00  0.76           H  
ATOM   2706 1HD  PRO A 173      22.563  39.690  -5.611  1.00  0.76           H  
ATOM   2707 2HD  PRO A 173      21.288  38.379  -5.749  1.00  0.76           H  
ATOM   2708  N   LYS A 174      25.830  38.230  -4.241  1.00  0.76           N  
ATOM   2709  CA  LYS A 174      27.094  38.330  -3.529  1.00  0.76           C  
ATOM   2710  C   LYS A 174      27.152  37.285  -2.421  1.00  0.76           C  
ATOM   2711  O   LYS A 174      28.165  36.619  -2.238  1.00  0.76           O  
ATOM   2712  CB  LYS A 174      27.274  39.719  -2.921  1.00  0.76           C  
ATOM   2713  CG  LYS A 174      28.584  39.915  -2.129  1.00  0.76           C  
ATOM   2714  CD  LYS A 174      29.821  39.845  -3.021  1.00  0.76           C  
ATOM   2715  CE  LYS A 174      31.078  40.386  -2.292  1.00  0.76           C  
ATOM   2716  NZ  LYS A 174      31.561  39.481  -1.179  1.00  0.76           N  
ATOM   2717  H   LYS A 174      25.183  39.003  -4.225  1.00  0.76           H  
ATOM   2718  HA  LYS A 174      27.911  38.134  -4.225  1.00  0.76           H  
ATOM   2719 1HB  LYS A 174      27.241  40.469  -3.710  1.00  0.76           H  
ATOM   2720 2HB  LYS A 174      26.445  39.923  -2.241  1.00  0.76           H  
ATOM   2721 1HG  LYS A 174      28.566  40.880  -1.624  1.00  0.76           H  
ATOM   2722 2HG  LYS A 174      28.668  39.131  -1.368  1.00  0.76           H  
ATOM   2723 1HD  LYS A 174      30.005  38.800  -3.288  1.00  0.76           H  
ATOM   2724 2HD  LYS A 174      29.657  40.416  -3.933  1.00  0.76           H  
ATOM   2725 1HE  LYS A 174      31.881  40.508  -3.015  1.00  0.76           H  
ATOM   2726 2HE  LYS A 174      30.835  41.358  -1.866  1.00  0.76           H  
ATOM   2727 1HZ  LYS A 174      32.367  39.874  -0.742  1.00  0.76           H  
ATOM   2728 2HZ  LYS A 174      30.858  39.300  -0.450  1.00  0.76           H  
ATOM   2729 3HZ  LYS A 174      31.805  38.555  -1.530  1.00  0.76           H  
ATOM   2730  N   GLN A 175      26.050  37.128  -1.680  1.00  0.76           N  
ATOM   2731  CA  GLN A 175      26.009  36.182  -0.574  1.00  0.76           C  
ATOM   2732  C   GLN A 175      26.168  34.772  -1.126  1.00  0.76           C  
ATOM   2733  O   GLN A 175      26.834  33.923  -0.526  1.00  0.76           O  
ATOM   2734  CB  GLN A 175      24.712  36.340   0.225  1.00  0.76           C  
ATOM   2735  CG  GLN A 175      24.631  35.506   1.504  1.00  0.76           C  
ATOM   2736  CD  GLN A 175      23.308  35.728   2.309  1.00  0.76           C  
ATOM   2737  OE1 GLN A 175      22.655  34.781   2.813  1.00  0.76           O  
ATOM   2738  NE2 GLN A 175      22.917  36.986   2.438  1.00  0.76           N  
ATOM   2739  H   GLN A 175      25.204  37.631  -1.919  1.00  0.76           H  
ATOM   2740  HA  GLN A 175      26.850  36.385   0.089  1.00  0.76           H  
ATOM   2741 1HB  GLN A 175      24.591  37.386   0.499  1.00  0.76           H  
ATOM   2742 2HB  GLN A 175      23.872  36.083  -0.414  1.00  0.76           H  
ATOM   2743 1HG  GLN A 175      24.707  34.474   1.228  1.00  0.76           H  
ATOM   2744 2HG  GLN A 175      25.469  35.779   2.144  1.00  0.76           H  
ATOM   2745 1HE2 GLN A 175      22.077  37.204   2.950  1.00  0.76           H  
ATOM   2746 2HE2 GLN A 175      23.460  37.722   2.032  1.00  0.76           H  
ATOM   2747  N   VAL A 176      25.582  34.541  -2.304  1.00  0.75           N  
ATOM   2748  CA  VAL A 176      25.658  33.234  -2.949  1.00  0.75           C  
ATOM   2749  C   VAL A 176      27.105  32.932  -3.338  1.00  0.75           C  
ATOM   2750  O   VAL A 176      27.620  31.837  -3.096  1.00  0.75           O  
ATOM   2751  CB  VAL A 176      24.791  33.199  -4.219  1.00  0.75           C  
ATOM   2752  CG1 VAL A 176      24.992  31.895  -4.928  1.00  0.75           C  
ATOM   2753  CG2 VAL A 176      23.344  33.444  -3.878  1.00  0.75           C  
ATOM   2754  H   VAL A 176      25.043  35.299  -2.732  1.00  0.75           H  
ATOM   2755  HA  VAL A 176      25.330  32.475  -2.255  1.00  0.75           H  
ATOM   2756  HB  VAL A 176      25.129  33.975  -4.891  1.00  0.75           H  
ATOM   2757 1HG1 VAL A 176      24.402  31.879  -5.844  1.00  0.75           H  
ATOM   2758 2HG1 VAL A 176      26.047  31.764  -5.173  1.00  0.75           H  
ATOM   2759 3HG1 VAL A 176      24.666  31.099  -4.272  1.00  0.75           H  
ATOM   2760 1HG2 VAL A 176      22.757  33.440  -4.790  1.00  0.75           H  
ATOM   2761 2HG2 VAL A 176      22.981  32.672  -3.212  1.00  0.75           H  
ATOM   2762 3HG2 VAL A 176      23.254  34.417  -3.398  1.00  0.75           H  
ATOM   2763  N   ARG A 177      27.772  33.920  -3.930  1.00  0.75           N  
ATOM   2764  CA  ARG A 177      29.159  33.759  -4.329  1.00  0.75           C  
ATOM   2765  C   ARG A 177      30.076  33.576  -3.122  1.00  0.75           C  
ATOM   2766  O   ARG A 177      30.962  32.714  -3.149  1.00  0.75           O  
ATOM   2767  CB  ARG A 177      29.595  34.970  -5.133  1.00  0.75           C  
ATOM   2768  CG  ARG A 177      28.971  35.060  -6.523  1.00  0.75           C  
ATOM   2769  CD  ARG A 177      29.298  36.345  -7.186  1.00  0.75           C  
ATOM   2770  NE  ARG A 177      28.689  36.452  -8.504  1.00  0.75           N  
ATOM   2771  CZ  ARG A 177      28.653  37.580  -9.241  1.00  0.75           C  
ATOM   2772  NH1 ARG A 177      29.192  38.686  -8.778  1.00  0.75           N  
ATOM   2773  NH2 ARG A 177      28.077  37.575 -10.432  1.00  0.75           N  
ATOM   2774  H   ARG A 177      27.298  34.800  -4.123  1.00  0.75           H  
ATOM   2775  HA  ARG A 177      29.232  32.877  -4.961  1.00  0.75           H  
ATOM   2776 1HB  ARG A 177      29.319  35.876  -4.591  1.00  0.75           H  
ATOM   2777 2HB  ARG A 177      30.678  34.970  -5.242  1.00  0.75           H  
ATOM   2778 1HG  ARG A 177      29.357  34.250  -7.141  1.00  0.75           H  
ATOM   2779 2HG  ARG A 177      27.891  34.968  -6.448  1.00  0.75           H  
ATOM   2780 1HD  ARG A 177      28.924  37.165  -6.570  1.00  0.75           H  
ATOM   2781 2HD  ARG A 177      30.377  36.436  -7.298  1.00  0.75           H  
ATOM   2782  HE  ARG A 177      28.264  35.621  -8.894  1.00  0.75           H  
ATOM   2783 1HH1 ARG A 177      29.632  38.690  -7.869  1.00  0.75           H  
ATOM   2784 2HH1 ARG A 177      29.165  39.532  -9.330  1.00  0.75           H  
ATOM   2785 1HH2 ARG A 177      27.664  36.725 -10.790  1.00  0.75           H  
ATOM   2786 2HH2 ARG A 177      28.052  38.420 -10.984  1.00  0.75           H  
ATOM   2787  N   ASP A 178      29.839  34.335  -2.040  1.00  0.74           N  
ATOM   2788  CA  ASP A 178      30.660  34.194  -0.842  1.00  0.74           C  
ATOM   2789  C   ASP A 178      30.462  32.806  -0.251  1.00  0.74           C  
ATOM   2790  O   ASP A 178      31.423  32.157   0.161  1.00  0.74           O  
ATOM   2791  CB  ASP A 178      30.326  35.270   0.201  1.00  0.74           C  
ATOM   2792  CG  ASP A 178      30.816  36.698  -0.193  1.00  0.74           C  
ATOM   2793  OD1 ASP A 178      31.588  36.832  -1.121  1.00  0.74           O  
ATOM   2794  OD2 ASP A 178      30.432  37.675   0.440  1.00  0.74           O  
ATOM   2795  H   ASP A 178      29.099  35.038  -2.063  1.00  0.74           H  
ATOM   2796  HA  ASP A 178      31.708  34.299  -1.123  1.00  0.74           H  
ATOM   2797 1HB  ASP A 178      29.242  35.304   0.334  1.00  0.74           H  
ATOM   2798 2HB  ASP A 178      30.765  34.994   1.162  1.00  0.74           H  
ATOM   2799  N   PHE A 179      29.221  32.317  -0.273  1.00  0.74           N  
ATOM   2800  CA  PHE A 179      28.923  30.984   0.221  1.00  0.74           C  
ATOM   2801  C   PHE A 179      29.736  29.964  -0.535  1.00  0.74           C  
ATOM   2802  O   PHE A 179      30.388  29.110   0.067  1.00  0.74           O  
ATOM   2803  CB  PHE A 179      27.455  30.664   0.045  1.00  0.74           C  
ATOM   2804  CG  PHE A 179      27.078  29.286   0.425  1.00  0.74           C  
ATOM   2805  CD1 PHE A 179      26.854  28.934   1.739  1.00  0.74           C  
ATOM   2806  CD2 PHE A 179      26.951  28.329  -0.552  1.00  0.74           C  
ATOM   2807  CE1 PHE A 179      26.499  27.656   2.051  1.00  0.74           C  
ATOM   2808  CE2 PHE A 179      26.599  27.060  -0.244  1.00  0.74           C  
ATOM   2809  CZ  PHE A 179      26.370  26.725   1.056  1.00  0.74           C  
ATOM   2810  H   PHE A 179      28.452  32.896  -0.607  1.00  0.74           H  
ATOM   2811  HA  PHE A 179      29.181  30.933   1.277  1.00  0.74           H  
ATOM   2812 1HB  PHE A 179      26.883  31.364   0.634  1.00  0.74           H  
ATOM   2813 2HB  PHE A 179      27.168  30.810  -0.979  1.00  0.74           H  
ATOM   2814  HD1 PHE A 179      26.953  29.689   2.525  1.00  0.74           H  
ATOM   2815  HD2 PHE A 179      27.142  28.609  -1.583  1.00  0.74           H  
ATOM   2816  HE1 PHE A 179      26.318  27.377   3.089  1.00  0.74           H  
ATOM   2817  HE2 PHE A 179      26.502  26.312  -1.028  1.00  0.74           H  
ATOM   2818  HZ  PHE A 179      26.090  25.728   1.298  1.00  0.74           H  
ATOM   2819  N   LEU A 180      29.706  30.048  -1.863  1.00  0.75           N  
ATOM   2820  CA  LEU A 180      30.446  29.086  -2.645  1.00  0.75           C  
ATOM   2821  C   LEU A 180      31.937  29.184  -2.353  1.00  0.75           C  
ATOM   2822  O   LEU A 180      32.600  28.149  -2.241  1.00  0.75           O  
ATOM   2823  CB  LEU A 180      30.156  29.295  -4.129  1.00  0.75           C  
ATOM   2824  CG  LEU A 180      28.758  28.895  -4.559  1.00  0.75           C  
ATOM   2825  CD1 LEU A 180      28.546  29.325  -6.000  1.00  0.75           C  
ATOM   2826  CD2 LEU A 180      28.611  27.369  -4.376  1.00  0.75           C  
ATOM   2827  H   LEU A 180      29.147  30.769  -2.320  1.00  0.75           H  
ATOM   2828  HA  LEU A 180      30.108  28.092  -2.372  1.00  0.75           H  
ATOM   2829 1HB  LEU A 180      30.285  30.353  -4.360  1.00  0.75           H  
ATOM   2830 2HB  LEU A 180      30.874  28.718  -4.715  1.00  0.75           H  
ATOM   2831  HG  LEU A 180      28.015  29.407  -3.944  1.00  0.75           H  
ATOM   2832 1HD1 LEU A 180      27.557  29.053  -6.332  1.00  0.75           H  
ATOM   2833 2HD1 LEU A 180      28.663  30.407  -6.069  1.00  0.75           H  
ATOM   2834 3HD1 LEU A 180      29.282  28.836  -6.634  1.00  0.75           H  
ATOM   2835 1HD2 LEU A 180      27.626  27.056  -4.677  1.00  0.75           H  
ATOM   2836 2HD2 LEU A 180      29.355  26.853  -4.990  1.00  0.75           H  
ATOM   2837 3HD2 LEU A 180      28.766  27.111  -3.328  1.00  0.75           H  
ATOM   2838  N   GLU A 181      32.478  30.392  -2.167  1.00  0.75           N  
ATOM   2839  CA  GLU A 181      33.896  30.466  -1.842  1.00  0.75           C  
ATOM   2840  C   GLU A 181      34.169  29.721  -0.539  1.00  0.75           C  
ATOM   2841  O   GLU A 181      35.135  28.961  -0.451  1.00  0.75           O  
ATOM   2842  CB  GLU A 181      34.410  31.905  -1.726  1.00  0.75           C  
ATOM   2843  CG  GLU A 181      35.936  31.957  -1.444  1.00  0.75           C  
ATOM   2844  CD  GLU A 181      36.552  33.344  -1.399  1.00  0.75           C  
ATOM   2845  OE1 GLU A 181      35.847  34.303  -1.565  1.00  0.75           O  
ATOM   2846  OE2 GLU A 181      37.743  33.431  -1.205  1.00  0.75           O  
ATOM   2847  H   GLU A 181      31.917  31.239  -2.276  1.00  0.75           H  
ATOM   2848  HA  GLU A 181      34.455  29.972  -2.638  1.00  0.75           H  
ATOM   2849 1HB  GLU A 181      34.197  32.450  -2.647  1.00  0.75           H  
ATOM   2850 2HB  GLU A 181      33.891  32.414  -0.912  1.00  0.75           H  
ATOM   2851 1HG  GLU A 181      36.109  31.472  -0.487  1.00  0.75           H  
ATOM   2852 2HG  GLU A 181      36.446  31.368  -2.206  1.00  0.75           H  
ATOM   2853  N   GLU A 182      33.307  29.908   0.461  1.00  0.74           N  
ATOM   2854  CA  GLU A 182      33.478  29.234   1.741  1.00  0.74           C  
ATOM   2855  C   GLU A 182      33.408  27.715   1.598  1.00  0.74           C  
ATOM   2856  O   GLU A 182      34.189  26.991   2.225  1.00  0.74           O  
ATOM   2857  CB  GLU A 182      32.469  29.769   2.760  1.00  0.74           C  
ATOM   2858  CG  GLU A 182      32.799  31.209   3.224  1.00  0.74           C  
ATOM   2859  CD  GLU A 182      31.789  31.842   4.188  1.00  0.74           C  
ATOM   2860  OE1 GLU A 182      30.674  31.368   4.307  1.00  0.74           O  
ATOM   2861  OE2 GLU A 182      32.155  32.798   4.831  1.00  0.74           O  
ATOM   2862  H   GLU A 182      32.525  30.554   0.330  1.00  0.74           H  
ATOM   2863  HA  GLU A 182      34.468  29.477   2.115  1.00  0.74           H  
ATOM   2864 1HB  GLU A 182      31.473  29.775   2.319  1.00  0.74           H  
ATOM   2865 2HB  GLU A 182      32.437  29.119   3.630  1.00  0.74           H  
ATOM   2866 1HG  GLU A 182      33.774  31.188   3.712  1.00  0.74           H  
ATOM   2867 2HG  GLU A 182      32.889  31.838   2.338  1.00  0.74           H  
ATOM   2868  N   MET A 183      32.525  27.222   0.721  1.00  0.74           N  
ATOM   2869  CA  MET A 183      32.444  25.783   0.505  1.00  0.74           C  
ATOM   2870  C   MET A 183      33.723  25.282  -0.161  1.00  0.74           C  
ATOM   2871  O   MET A 183      34.252  24.222   0.205  1.00  0.74           O  
ATOM   2872  CB  MET A 183      31.244  25.439  -0.376  1.00  0.74           C  
ATOM   2873  CG  MET A 183      29.904  25.716   0.230  1.00  0.74           C  
ATOM   2874  SD  MET A 183      29.643  24.837   1.739  1.00  0.74           S  
ATOM   2875  CE  MET A 183      30.064  26.136   2.868  1.00  0.74           C  
ATOM   2876  H   MET A 183      31.890  27.860   0.239  1.00  0.74           H  
ATOM   2877  HA  MET A 183      32.343  25.287   1.469  1.00  0.74           H  
ATOM   2878 1HB  MET A 183      31.306  26.018  -1.296  1.00  0.74           H  
ATOM   2879 2HB  MET A 183      31.281  24.392  -0.659  1.00  0.74           H  
ATOM   2880 1HG  MET A 183      29.805  26.774   0.431  1.00  0.74           H  
ATOM   2881 2HG  MET A 183      29.127  25.434  -0.475  1.00  0.74           H  
ATOM   2882 1HE  MET A 183      29.942  25.791   3.888  1.00  0.74           H  
ATOM   2883 2HE  MET A 183      31.094  26.436   2.709  1.00  0.74           H  
ATOM   2884 3HE  MET A 183      29.412  26.985   2.684  1.00  0.74           H  
ATOM   2885  N   ASP A 184      34.266  26.069  -1.104  1.00  0.74           N  
ATOM   2886  CA  ASP A 184      35.495  25.678  -1.786  1.00  0.74           C  
ATOM   2887  C   ASP A 184      36.667  25.667  -0.804  1.00  0.74           C  
ATOM   2888  O   ASP A 184      37.523  24.780  -0.862  1.00  0.74           O  
ATOM   2889  CB  ASP A 184      35.803  26.596  -2.975  1.00  0.74           C  
ATOM   2890  CG  ASP A 184      34.854  26.413  -4.220  1.00  0.74           C  
ATOM   2891  OD1 ASP A 184      34.093  25.451  -4.282  1.00  0.74           O  
ATOM   2892  OD2 ASP A 184      34.951  27.233  -5.110  1.00  0.74           O  
ATOM   2893  H   ASP A 184      33.794  26.934  -1.373  1.00  0.74           H  
ATOM   2894  HA  ASP A 184      35.365  24.667  -2.172  1.00  0.74           H  
ATOM   2895 1HB  ASP A 184      35.728  27.633  -2.643  1.00  0.74           H  
ATOM   2896 2HB  ASP A 184      36.831  26.437  -3.295  1.00  0.74           H  
ATOM   2897  N   ILE A 185      36.682  26.620   0.137  1.00  0.73           N  
ATOM   2898  CA  ILE A 185      37.716  26.655   1.169  1.00  0.73           C  
ATOM   2899  C   ILE A 185      37.628  25.414   2.017  1.00  0.73           C  
ATOM   2900  O   ILE A 185      38.632  24.741   2.262  1.00  0.73           O  
ATOM   2901  CB  ILE A 185      37.588  27.891   2.083  1.00  0.73           C  
ATOM   2902  CG1 ILE A 185      37.928  29.166   1.291  1.00  0.73           C  
ATOM   2903  CG2 ILE A 185      38.448  27.725   3.344  1.00  0.73           C  
ATOM   2904  CD1 ILE A 185      37.548  30.453   1.992  1.00  0.73           C  
ATOM   2905  H   ILE A 185      35.967  27.349   0.118  1.00  0.73           H  
ATOM   2906  HA  ILE A 185      38.692  26.678   0.684  1.00  0.73           H  
ATOM   2907  HB  ILE A 185      36.550  27.989   2.390  1.00  0.73           H  
ATOM   2908 1HG1 ILE A 185      39.001  29.183   1.109  1.00  0.73           H  
ATOM   2909 2HG1 ILE A 185      37.422  29.132   0.334  1.00  0.73           H  
ATOM   2910 1HG2 ILE A 185      38.317  28.594   3.988  1.00  0.73           H  
ATOM   2911 2HG2 ILE A 185      38.138  26.829   3.884  1.00  0.73           H  
ATOM   2912 3HG2 ILE A 185      39.495  27.634   3.061  1.00  0.73           H  
ATOM   2913 1HD1 ILE A 185      37.828  31.302   1.364  1.00  0.73           H  
ATOM   2914 2HD1 ILE A 185      36.480  30.474   2.163  1.00  0.73           H  
ATOM   2915 3HD1 ILE A 185      38.068  30.517   2.945  1.00  0.73           H  
ATOM   2916  N   ALA A 186      36.407  25.087   2.446  1.00  0.73           N  
ATOM   2917  CA  ALA A 186      36.164  23.898   3.238  1.00  0.73           C  
ATOM   2918  C   ALA A 186      36.569  22.643   2.475  1.00  0.73           C  
ATOM   2919  O   ALA A 186      37.096  21.679   3.048  1.00  0.73           O  
ATOM   2920  CB  ALA A 186      34.709  23.812   3.638  1.00  0.73           C  
ATOM   2921  H   ALA A 186      35.618  25.695   2.219  1.00  0.73           H  
ATOM   2922  HA  ALA A 186      36.757  23.970   4.134  1.00  0.73           H  
ATOM   2923 1HB  ALA A 186      34.548  22.932   4.258  1.00  0.73           H  
ATOM   2924 2HB  ALA A 186      34.442  24.692   4.188  1.00  0.73           H  
ATOM   2925 3HB  ALA A 186      34.090  23.745   2.750  1.00  0.73           H  
ATOM   2926  N   GLY A 187      36.350  22.677   1.155  1.00  0.73           N  
ATOM   2927  CA  GLY A 187      36.602  21.542   0.290  1.00  0.73           C  
ATOM   2928  C   GLY A 187      35.343  20.695   0.227  1.00  0.73           C  
ATOM   2929  O   GLY A 187      35.389  19.504  -0.086  1.00  0.73           O  
ATOM   2930  H   GLY A 187      35.927  23.503   0.740  1.00  0.73           H  
ATOM   2931 1HA  GLY A 187      36.866  21.900  -0.705  1.00  0.73           H  
ATOM   2932 2HA  GLY A 187      37.437  20.958   0.672  1.00  0.73           H  
ATOM   2933  N   ALA A 188      34.215  21.306   0.595  1.00  0.73           N  
ATOM   2934  CA  ALA A 188      32.937  20.618   0.615  1.00  0.73           C  
ATOM   2935  C   ALA A 188      32.559  20.130  -0.766  1.00  0.73           C  
ATOM   2936  O   ALA A 188      32.673  20.863  -1.752  1.00  0.73           O  
ATOM   2937  CB  ALA A 188      31.848  21.545   1.116  1.00  0.73           C  
ATOM   2938  H   ALA A 188      34.249  22.303   0.805  1.00  0.73           H  
ATOM   2939  HA  ALA A 188      33.021  19.756   1.279  1.00  0.73           H  
ATOM   2940 1HB  ALA A 188      30.896  21.014   1.143  1.00  0.73           H  
ATOM   2941 2HB  ALA A 188      32.102  21.885   2.104  1.00  0.73           H  
ATOM   2942 3HB  ALA A 188      31.768  22.397   0.454  1.00  0.73           H  
ATOM   2943  N   ASP A 189      32.000  18.929  -0.843  1.00  0.73           N  
ATOM   2944  CA  ASP A 189      31.549  18.409  -2.131  1.00  0.73           C  
ATOM   2945  C   ASP A 189      30.152  18.983  -2.392  1.00  0.73           C  
ATOM   2946  O   ASP A 189      29.127  18.308  -2.225  1.00  0.73           O  
ATOM   2947  CB  ASP A 189      31.564  16.874  -2.118  1.00  0.73           C  
ATOM   2948  CG  ASP A 189      31.400  16.213  -3.486  1.00  0.73           C  
ATOM   2949  OD1 ASP A 189      31.595  16.848  -4.494  1.00  0.73           O  
ATOM   2950  OD2 ASP A 189      31.112  15.038  -3.491  1.00  0.73           O  
ATOM   2951  H   ASP A 189      31.913  18.363  -0.010  1.00  0.73           H  
ATOM   2952  HA  ASP A 189      32.221  18.758  -2.916  1.00  0.73           H  
ATOM   2953 1HB  ASP A 189      32.506  16.532  -1.687  1.00  0.73           H  
ATOM   2954 2HB  ASP A 189      30.766  16.516  -1.468  1.00  0.73           H  
ATOM   2955  N   CYS A 190      30.142  20.273  -2.717  1.00  0.72           N  
ATOM   2956  CA  CYS A 190      28.922  21.042  -2.878  1.00  0.72           C  
ATOM   2957  C   CYS A 190      28.499  21.265  -4.315  1.00  0.72           C  
ATOM   2958  O   CYS A 190      29.291  21.697  -5.149  1.00  0.72           O  
ATOM   2959  CB  CYS A 190      29.031  22.405  -2.213  1.00  0.72           C  
ATOM   2960  SG  CYS A 190      27.510  23.436  -2.366  1.00  0.72           S  
ATOM   2961  H   CYS A 190      31.051  20.726  -2.809  1.00  0.72           H  
ATOM   2962  HA  CYS A 190      28.139  20.499  -2.373  1.00  0.72           H  
ATOM   2963 1HB  CYS A 190      29.244  22.267  -1.155  1.00  0.72           H  
ATOM   2964 2HB  CYS A 190      29.867  22.958  -2.641  1.00  0.72           H  
ATOM   2965  HG  CYS A 190      26.653  22.409  -2.295  1.00  0.72           H  
ATOM   2966  N   HIS A 191      27.223  21.020  -4.563  1.00  0.71           N  
ATOM   2967  CA  HIS A 191      26.592  21.241  -5.851  1.00  0.71           C  
ATOM   2968  C   HIS A 191      25.583  22.355  -5.657  1.00  0.71           C  
ATOM   2969  O   HIS A 191      24.865  22.353  -4.652  1.00  0.71           O  
ATOM   2970  CB  HIS A 191      25.843  19.984  -6.304  1.00  0.71           C  
ATOM   2971  CG  HIS A 191      26.723  18.816  -6.449  1.00  0.71           C  
ATOM   2972  ND1 HIS A 191      27.408  18.538  -7.603  1.00  0.71           N  
ATOM   2973  CD2 HIS A 191      27.062  17.856  -5.567  1.00  0.71           C  
ATOM   2974  CE1 HIS A 191      28.127  17.458  -7.428  1.00  0.71           C  
ATOM   2975  NE2 HIS A 191      27.927  17.018  -6.204  1.00  0.71           N  
ATOM   2976  H   HIS A 191      26.665  20.648  -3.804  1.00  0.71           H  
ATOM   2977  HA  HIS A 191      27.322  21.538  -6.606  1.00  0.71           H  
ATOM   2978 1HB  HIS A 191      25.066  19.741  -5.578  1.00  0.71           H  
ATOM   2979 2HB  HIS A 191      25.356  20.174  -7.262  1.00  0.71           H  
ATOM   2980  HD1 HIS A 191      27.418  19.086  -8.466  1.00  0.71           H  
ATOM   2981  HD2 HIS A 191      26.780  17.673  -4.530  1.00  0.71           H  
ATOM   2982  HE1 HIS A 191      28.751  17.074  -8.235  1.00  0.71           H  
ATOM   2983  N   MET A 192      25.528  23.299  -6.587  1.00  0.69           N  
ATOM   2984  CA  MET A 192      24.562  24.379  -6.455  1.00  0.69           C  
ATOM   2985  C   MET A 192      23.783  24.612  -7.740  1.00  0.69           C  
ATOM   2986  O   MET A 192      24.346  24.644  -8.837  1.00  0.69           O  
ATOM   2987  CB  MET A 192      25.237  25.667  -5.969  1.00  0.69           C  
ATOM   2988  CG  MET A 192      24.264  26.850  -5.836  1.00  0.69           C  
ATOM   2989  SD  MET A 192      25.016  28.351  -5.221  1.00  0.69           S  
ATOM   2990  CE  MET A 192      25.003  28.156  -3.470  1.00  0.69           C  
ATOM   2991  H   MET A 192      26.150  23.258  -7.385  1.00  0.69           H  
ATOM   2992  HA  MET A 192      23.845  24.089  -5.700  1.00  0.69           H  
ATOM   2993 1HB  MET A 192      25.684  25.492  -4.989  1.00  0.69           H  
ATOM   2994 2HB  MET A 192      26.032  25.954  -6.655  1.00  0.69           H  
ATOM   2995 1HG  MET A 192      23.834  27.062  -6.808  1.00  0.69           H  
ATOM   2996 2HG  MET A 192      23.449  26.573  -5.164  1.00  0.69           H  
ATOM   2997 1HE  MET A 192      25.447  29.036  -3.012  1.00  0.69           H  
ATOM   2998 2HE  MET A 192      23.982  28.062  -3.138  1.00  0.69           H  
ATOM   2999 3HE  MET A 192      25.566  27.268  -3.194  1.00  0.69           H  
ATOM   3000  N   HIS A 193      22.476  24.773  -7.575  1.00  0.67           N  
ATOM   3001  CA  HIS A 193      21.552  25.003  -8.674  1.00  0.67           C  
ATOM   3002  C   HIS A 193      20.891  26.366  -8.574  1.00  0.67           C  
ATOM   3003  O   HIS A 193      20.080  26.609  -7.675  1.00  0.67           O  
ATOM   3004  CB  HIS A 193      20.478  23.915  -8.672  1.00  0.67           C  
ATOM   3005  CG  HIS A 193      21.014  22.550  -8.898  1.00  0.67           C  
ATOM   3006  ND1 HIS A 193      20.867  21.872 -10.088  1.00  0.67           N  
ATOM   3007  CD2 HIS A 193      21.735  21.754  -8.098  1.00  0.67           C  
ATOM   3008  CE1 HIS A 193      21.459  20.695  -9.995  1.00  0.67           C  
ATOM   3009  NE2 HIS A 193      21.997  20.594  -8.796  1.00  0.67           N  
ATOM   3010  H   HIS A 193      22.112  24.718  -6.624  1.00  0.67           H  
ATOM   3011  HA  HIS A 193      22.088  24.961  -9.621  1.00  0.67           H  
ATOM   3012 1HB  HIS A 193      19.958  23.919  -7.712  1.00  0.67           H  
ATOM   3013 2HB  HIS A 193      19.742  24.127  -9.446  1.00  0.67           H  
ATOM   3014  HD1 HIS A 193      20.394  22.204 -10.905  1.00  0.67           H  
ATOM   3015  HD2 HIS A 193      22.103  21.896  -7.087  1.00  0.67           H  
ATOM   3016  HE1 HIS A 193      21.450  20.000 -10.835  1.00  0.67           H  
ATOM   3017  N   ILE A 194      21.240  27.251  -9.501  1.00  0.66           N  
ATOM   3018  CA  ILE A 194      20.694  28.599  -9.495  1.00  0.66           C  
ATOM   3019  C   ILE A 194      19.612  28.762 -10.566  1.00  0.66           C  
ATOM   3020  O   ILE A 194      19.837  28.460 -11.741  1.00  0.66           O  
ATOM   3021  CB  ILE A 194      21.795  29.658  -9.638  1.00  0.66           C  
ATOM   3022  CG1 ILE A 194      22.811  29.538  -8.527  1.00  0.66           C  
ATOM   3023  CG2 ILE A 194      21.174  30.967  -9.583  1.00  0.66           C  
ATOM   3024  CD1 ILE A 194      22.173  29.729  -7.188  1.00  0.66           C  
ATOM   3025  H   ILE A 194      21.905  26.985 -10.212  1.00  0.66           H  
ATOM   3026  HA  ILE A 194      20.243  28.762  -8.532  1.00  0.66           H  
ATOM   3027  HB  ILE A 194      22.313  29.534 -10.587  1.00  0.66           H  
ATOM   3028 1HG1 ILE A 194      23.282  28.559  -8.564  1.00  0.66           H  
ATOM   3029 2HG1 ILE A 194      23.579  30.300  -8.656  1.00  0.66           H  
ATOM   3030 1HG2 ILE A 194      21.933  31.732  -9.685  1.00  0.66           H  
ATOM   3031 2HG2 ILE A 194      20.481  31.017 -10.396  1.00  0.66           H  
ATOM   3032 3HG2 ILE A 194      20.647  31.094  -8.631  1.00  0.66           H  
ATOM   3033 1HD1 ILE A 194      22.894  29.660  -6.412  1.00  0.66           H  
ATOM   3034 2HD1 ILE A 194      21.706  30.713  -7.142  1.00  0.66           H  
ATOM   3035 3HD1 ILE A 194      21.415  28.963  -7.050  1.00  0.66           H  
ATOM   3036  N   TYR A 195      18.434  29.223 -10.139  1.00  0.65           N  
ATOM   3037  CA  TYR A 195      17.270  29.307 -11.016  1.00  0.65           C  
ATOM   3038  C   TYR A 195      16.856  30.730 -11.461  1.00  0.65           C  
ATOM   3039  O   TYR A 195      16.507  31.607 -10.653  1.00  0.65           O  
ATOM   3040  CB  TYR A 195      16.095  28.631 -10.315  1.00  0.65           C  
ATOM   3041  CG  TYR A 195      16.265  27.168 -10.023  1.00  0.65           C  
ATOM   3042  CD1 TYR A 195      16.895  26.768  -8.847  1.00  0.65           C  
ATOM   3043  CD2 TYR A 195      15.797  26.223 -10.910  1.00  0.65           C  
ATOM   3044  CE1 TYR A 195      17.059  25.430  -8.575  1.00  0.65           C  
ATOM   3045  CE2 TYR A 195      15.962  24.886 -10.635  1.00  0.65           C  
ATOM   3046  CZ  TYR A 195      16.589  24.486  -9.479  1.00  0.65           C  
ATOM   3047  OH  TYR A 195      16.758  23.148  -9.229  1.00  0.65           O  
ATOM   3048  H   TYR A 195      18.352  29.462  -9.150  1.00  0.65           H  
ATOM   3049  HA  TYR A 195      17.497  28.743 -11.920  1.00  0.65           H  
ATOM   3050 1HB  TYR A 195      15.896  29.128  -9.375  1.00  0.65           H  
ATOM   3051 2HB  TYR A 195      15.228  28.738 -10.938  1.00  0.65           H  
ATOM   3052  HD1 TYR A 195      17.265  27.511  -8.143  1.00  0.65           H  
ATOM   3053  HD2 TYR A 195      15.300  26.531 -11.831  1.00  0.65           H  
ATOM   3054  HE1 TYR A 195      17.560  25.117  -7.662  1.00  0.65           H  
ATOM   3055  HE2 TYR A 195      15.599  24.146 -11.335  1.00  0.65           H  
ATOM   3056  HH  TYR A 195      17.045  23.028  -8.318  1.00  0.65           H  
ATOM   3057  N   SER A 196      16.931  30.981 -12.764  1.00  0.65           N  
ATOM   3058  CA  SER A 196      16.583  32.303 -13.283  1.00  0.65           C  
ATOM   3059  C   SER A 196      15.083  32.557 -13.221  1.00  0.65           C  
ATOM   3060  O   SER A 196      14.290  31.676 -13.544  1.00  0.65           O  
ATOM   3061  CB  SER A 196      17.073  32.460 -14.704  1.00  0.65           C  
ATOM   3062  OG  SER A 196      16.665  33.690 -15.237  1.00  0.65           O  
ATOM   3063  H   SER A 196      17.223  30.249 -13.399  1.00  0.65           H  
ATOM   3064  HA  SER A 196      17.065  33.051 -12.662  1.00  0.65           H  
ATOM   3065 1HB  SER A 196      18.159  32.393 -14.725  1.00  0.65           H  
ATOM   3066 2HB  SER A 196      16.682  31.649 -15.315  1.00  0.65           H  
ATOM   3067  HG  SER A 196      15.701  33.680 -15.216  1.00  0.65           H  
ATOM   3068  N   GLY A 197      14.698  33.765 -12.795  1.00  0.66           N  
ATOM   3069  CA  GLY A 197      13.288  34.161 -12.721  1.00  0.66           C  
ATOM   3070  C   GLY A 197      12.601  33.629 -11.463  1.00  0.66           C  
ATOM   3071  O   GLY A 197      11.400  33.820 -11.269  1.00  0.66           O  
ATOM   3072  H   GLY A 197      15.405  34.435 -12.531  1.00  0.66           H  
ATOM   3073 1HA  GLY A 197      13.216  35.248 -12.743  1.00  0.66           H  
ATOM   3074 2HA  GLY A 197      12.766  33.790 -13.602  1.00  0.66           H  
ATOM   3075  N   VAL A 198      13.376  32.974 -10.610  1.00  0.66           N  
ATOM   3076  CA  VAL A 198      12.875  32.347  -9.410  1.00  0.66           C  
ATOM   3077  C   VAL A 198      13.271  33.070  -8.128  1.00  0.66           C  
ATOM   3078  O   VAL A 198      14.395  33.557  -7.986  1.00  0.66           O  
ATOM   3079  CB  VAL A 198      13.352  30.904  -9.412  1.00  0.66           C  
ATOM   3080  CG1 VAL A 198      12.964  30.216  -8.221  1.00  0.66           C  
ATOM   3081  CG2 VAL A 198      12.752  30.202 -10.605  1.00  0.66           C  
ATOM   3082  H   VAL A 198      14.363  32.842 -10.826  1.00  0.66           H  
ATOM   3083  HA  VAL A 198      11.787  32.337  -9.468  1.00  0.66           H  
ATOM   3084  HB  VAL A 198      14.421  30.891  -9.464  1.00  0.66           H  
ATOM   3085 1HG1 VAL A 198      13.325  29.190  -8.273  1.00  0.66           H  
ATOM   3086 2HG1 VAL A 198      13.381  30.703  -7.343  1.00  0.66           H  
ATOM   3087 3HG1 VAL A 198      11.883  30.228  -8.171  1.00  0.66           H  
ATOM   3088 1HG2 VAL A 198      13.075  29.179 -10.629  1.00  0.66           H  
ATOM   3089 2HG2 VAL A 198      11.673  30.233 -10.522  1.00  0.66           H  
ATOM   3090 3HG2 VAL A 198      13.059  30.698 -11.521  1.00  0.66           H  
ATOM   3091  N   LEU A 199      12.278  33.211  -7.245  1.00  0.65           N  
ATOM   3092  CA  LEU A 199      12.357  33.888  -5.950  1.00  0.65           C  
ATOM   3093  C   LEU A 199      12.218  32.925  -4.763  1.00  0.65           C  
ATOM   3094  O   LEU A 199      12.029  31.717  -4.930  1.00  0.65           O  
ATOM   3095  CB  LEU A 199      11.247  34.947  -5.836  1.00  0.65           C  
ATOM   3096  CG  LEU A 199      11.426  36.230  -6.662  1.00  0.65           C  
ATOM   3097  CD1 LEU A 199      11.060  35.978  -8.126  1.00  0.65           C  
ATOM   3098  CD2 LEU A 199      10.558  37.309  -6.080  1.00  0.65           C  
ATOM   3099  H   LEU A 199      11.393  32.791  -7.486  1.00  0.65           H  
ATOM   3100  HA  LEU A 199      13.324  34.381  -5.879  1.00  0.65           H  
ATOM   3101 1HB  LEU A 199      10.307  34.491  -6.139  1.00  0.65           H  
ATOM   3102 2HB  LEU A 199      11.148  35.249  -4.797  1.00  0.65           H  
ATOM   3103  HG  LEU A 199      12.454  36.546  -6.611  1.00  0.65           H  
ATOM   3104 1HD1 LEU A 199      11.192  36.897  -8.693  1.00  0.65           H  
ATOM   3105 2HD1 LEU A 199      11.685  35.217  -8.550  1.00  0.65           H  
ATOM   3106 3HD1 LEU A 199      10.037  35.666  -8.191  1.00  0.65           H  
ATOM   3107 1HD2 LEU A 199      10.687  38.229  -6.650  1.00  0.65           H  
ATOM   3108 2HD2 LEU A 199       9.517  36.996  -6.122  1.00  0.65           H  
ATOM   3109 3HD2 LEU A 199      10.850  37.479  -5.044  1.00  0.65           H  
ATOM   3110  N   HIS A 200      12.336  33.479  -3.562  1.00  0.65           N  
ATOM   3111  CA  HIS A 200      12.205  32.731  -2.320  1.00  0.65           C  
ATOM   3112  C   HIS A 200      10.892  31.979  -2.305  1.00  0.65           C  
ATOM   3113  O   HIS A 200       9.911  32.429  -2.897  1.00  0.65           O  
ATOM   3114  CB  HIS A 200      12.291  33.679  -1.115  1.00  0.65           C  
ATOM   3115  CG  HIS A 200      12.283  33.008   0.212  1.00  0.65           C  
ATOM   3116  ND1 HIS A 200      11.122  32.637   0.854  1.00  0.65           N  
ATOM   3117  CD2 HIS A 200      13.292  32.613   1.003  1.00  0.65           C  
ATOM   3118  CE1 HIS A 200      11.417  32.062   1.990  1.00  0.65           C  
ATOM   3119  NE2 HIS A 200      12.730  32.029   2.109  1.00  0.65           N  
ATOM   3120  H   HIS A 200      12.506  34.472  -3.499  1.00  0.65           H  
ATOM   3121  HA  HIS A 200      13.019  32.009  -2.239  1.00  0.65           H  
ATOM   3122 1HB  HIS A 200      13.197  34.267  -1.178  1.00  0.65           H  
ATOM   3123 2HB  HIS A 200      11.461  34.377  -1.154  1.00  0.65           H  
ATOM   3124  HD1 HIS A 200      10.194  32.784   0.520  1.00  0.65           H  
ATOM   3125  HD2 HIS A 200      14.381  32.680   0.901  1.00  0.65           H  
ATOM   3126  HE1 HIS A 200      10.628  31.699   2.646  1.00  0.65           H  
ATOM   3127  N   GLY A 201      10.894  30.793  -1.702  1.00  0.65           N  
ATOM   3128  CA  GLY A 201       9.685  29.984  -1.583  1.00  0.65           C  
ATOM   3129  C   GLY A 201       9.389  29.137  -2.804  1.00  0.65           C  
ATOM   3130  O   GLY A 201       8.408  28.398  -2.821  1.00  0.65           O  
ATOM   3131  H   GLY A 201      11.748  30.465  -1.267  1.00  0.65           H  
ATOM   3132 1HA  GLY A 201       9.769  29.339  -0.709  1.00  0.65           H  
ATOM   3133 2HA  GLY A 201       8.833  30.628  -1.404  1.00  0.65           H  
ATOM   3134  N   PHE A 202      10.272  29.139  -3.790  1.00  0.66           N  
ATOM   3135  CA  PHE A 202      10.014  28.384  -5.012  1.00  0.66           C  
ATOM   3136  C   PHE A 202       9.705  26.897  -4.868  1.00  0.66           C  
ATOM   3137  O   PHE A 202       9.017  26.349  -5.727  1.00  0.66           O  
ATOM   3138  CB  PHE A 202      11.132  28.629  -5.988  1.00  0.66           C  
ATOM   3139  CG  PHE A 202      12.483  28.009  -5.771  1.00  0.66           C  
ATOM   3140  CD1 PHE A 202      12.819  26.809  -6.360  1.00  0.66           C  
ATOM   3141  CD2 PHE A 202      13.442  28.665  -5.024  1.00  0.66           C  
ATOM   3142  CE1 PHE A 202      14.084  26.290  -6.213  1.00  0.66           C  
ATOM   3143  CE2 PHE A 202      14.697  28.137  -4.877  1.00  0.66           C  
ATOM   3144  CZ  PHE A 202      15.016  26.957  -5.471  1.00  0.66           C  
ATOM   3145  H   PHE A 202      11.066  29.781  -3.764  1.00  0.66           H  
ATOM   3146  HA  PHE A 202       9.144  28.825  -5.474  1.00  0.66           H  
ATOM   3147 1HB  PHE A 202      10.794  28.322  -6.970  1.00  0.66           H  
ATOM   3148 2HB  PHE A 202      11.269  29.694  -6.031  1.00  0.66           H  
ATOM   3149  HD1 PHE A 202      12.077  26.279  -6.953  1.00  0.66           H  
ATOM   3150  HD2 PHE A 202      13.190  29.621  -4.560  1.00  0.66           H  
ATOM   3151  HE1 PHE A 202      14.339  25.357  -6.687  1.00  0.66           H  
ATOM   3152  HE2 PHE A 202      15.441  28.662  -4.299  1.00  0.66           H  
ATOM   3153  HZ  PHE A 202      16.005  26.558  -5.358  1.00  0.66           H  
ATOM   3154  N   THR A 203      10.149  26.263  -3.781  1.00  0.70           N  
ATOM   3155  CA  THR A 203       9.887  24.843  -3.545  1.00  0.70           C  
ATOM   3156  C   THR A 203       8.735  24.626  -2.539  1.00  0.70           C  
ATOM   3157  O   THR A 203       8.446  23.499  -2.115  1.00  0.70           O  
ATOM   3158  CB  THR A 203      11.134  24.128  -3.027  1.00  0.70           C  
ATOM   3159  OG1 THR A 203      11.536  24.694  -1.786  1.00  0.70           O  
ATOM   3160  CG2 THR A 203      12.250  24.269  -3.983  1.00  0.70           C  
ATOM   3161  H   THR A 203      10.695  26.782  -3.108  1.00  0.70           H  
ATOM   3162  HA  THR A 203       9.600  24.381  -4.491  1.00  0.70           H  
ATOM   3163  HB  THR A 203      10.907  23.075  -2.892  1.00  0.70           H  
ATOM   3164  HG1 THR A 203      10.758  25.009  -1.310  1.00  0.70           H  
ATOM   3165 1HG2 THR A 203      13.113  23.758  -3.609  1.00  0.70           H  
ATOM   3166 2HG2 THR A 203      11.969  23.848  -4.943  1.00  0.70           H  
ATOM   3167 3HG2 THR A 203      12.466  25.314  -4.086  1.00  0.70           H  
ATOM   3168  N   ASP A 204       8.106  25.714  -2.098  1.00  0.77           N  
ATOM   3169  CA  ASP A 204       7.015  25.625  -1.135  1.00  0.77           C  
ATOM   3170  C   ASP A 204       5.677  25.977  -1.761  1.00  0.77           C  
ATOM   3171  O   ASP A 204       5.318  27.151  -1.897  1.00  0.77           O  
ATOM   3172  CB  ASP A 204       7.289  26.494   0.091  1.00  0.77           C  
ATOM   3173  CG  ASP A 204       6.176  26.417   1.183  1.00  0.77           C  
ATOM   3174  OD1 ASP A 204       5.036  26.020   0.887  1.00  0.77           O  
ATOM   3175  OD2 ASP A 204       6.483  26.734   2.311  1.00  0.77           O  
ATOM   3176  H   ASP A 204       8.360  26.629  -2.459  1.00  0.77           H  
ATOM   3177  HA  ASP A 204       6.960  24.602  -0.797  1.00  0.77           H  
ATOM   3178 1HB  ASP A 204       8.238  26.194   0.543  1.00  0.77           H  
ATOM   3179 2HB  ASP A 204       7.401  27.534  -0.227  1.00  0.77           H  
ATOM   3180  N   ILE A 205       4.906  24.939  -2.074  1.00  0.88           N  
ATOM   3181  CA  ILE A 205       3.639  25.040  -2.787  1.00  0.88           C  
ATOM   3182  C   ILE A 205       2.588  25.922  -2.123  1.00  0.88           C  
ATOM   3183  O   ILE A 205       1.653  26.370  -2.790  1.00  0.88           O  
ATOM   3184  CB  ILE A 205       3.075  23.643  -3.066  1.00  0.88           C  
ATOM   3185  CG1 ILE A 205       2.003  23.741  -4.141  1.00  0.88           C  
ATOM   3186  CG2 ILE A 205       2.504  23.046  -1.797  1.00  0.88           C  
ATOM   3187  CD1 ILE A 205       1.627  22.416  -4.739  1.00  0.88           C  
ATOM   3188  H   ILE A 205       5.259  24.014  -1.862  1.00  0.88           H  
ATOM   3189  HA  ILE A 205       3.831  25.482  -3.746  1.00  0.88           H  
ATOM   3190  HB  ILE A 205       3.875  23.005  -3.446  1.00  0.88           H  
ATOM   3191 1HG1 ILE A 205       1.111  24.188  -3.704  1.00  0.88           H  
ATOM   3192 2HG1 ILE A 205       2.359  24.391  -4.933  1.00  0.88           H  
ATOM   3193 1HG2 ILE A 205       2.117  22.049  -2.004  1.00  0.88           H  
ATOM   3194 2HG2 ILE A 205       3.278  22.986  -1.055  1.00  0.88           H  
ATOM   3195 3HG2 ILE A 205       1.698  23.672  -1.424  1.00  0.88           H  
ATOM   3196 1HD1 ILE A 205       0.858  22.565  -5.497  1.00  0.88           H  
ATOM   3197 2HD1 ILE A 205       2.511  21.966  -5.201  1.00  0.88           H  
ATOM   3198 3HD1 ILE A 205       1.248  21.757  -3.961  1.00  0.88           H  
ATOM   3199  N   SER A 206       2.696  26.163  -0.815  1.00  1.05           N  
ATOM   3200  CA  SER A 206       1.701  26.995  -0.156  1.00  1.05           C  
ATOM   3201  C   SER A 206       1.973  28.489  -0.374  1.00  1.05           C  
ATOM   3202  O   SER A 206       1.123  29.333  -0.077  1.00  1.05           O  
ATOM   3203  CB  SER A 206       1.610  26.662   1.329  1.00  1.05           C  
ATOM   3204  OG  SER A 206       2.759  27.044   2.046  1.00  1.05           O  
ATOM   3205  H   SER A 206       3.510  25.831  -0.280  1.00  1.05           H  
ATOM   3206  HA  SER A 206       0.730  26.769  -0.597  1.00  1.05           H  
ATOM   3207 1HB  SER A 206       0.737  27.158   1.753  1.00  1.05           H  
ATOM   3208 2HB  SER A 206       1.460  25.591   1.439  1.00  1.05           H  
ATOM   3209  HG  SER A 206       3.538  26.631   1.586  1.00  1.05           H  
ATOM   3210  N   SER A 207       3.133  28.832  -0.940  1.00  1.29           N  
ATOM   3211  CA  SER A 207       3.518  30.230  -1.097  1.00  1.29           C  
ATOM   3212  C   SER A 207       2.525  31.064  -1.887  1.00  1.29           C  
ATOM   3213  O   SER A 207       2.283  32.211  -1.538  1.00  1.29           O  
ATOM   3214  CB  SER A 207       4.856  30.336  -1.776  1.00  1.29           C  
ATOM   3215  OG  SER A 207       5.849  29.783  -0.983  1.00  1.29           O  
ATOM   3216  H   SER A 207       3.801  28.112  -1.224  1.00  1.29           H  
ATOM   3217  HA  SER A 207       3.606  30.666  -0.103  1.00  1.29           H  
ATOM   3218 1HB  SER A 207       4.825  29.823  -2.728  1.00  1.29           H  
ATOM   3219 2HB  SER A 207       5.077  31.381  -1.978  1.00  1.29           H  
ATOM   3220  HG  SER A 207       5.809  28.813  -1.176  1.00  1.29           H  
ATOM   3221  N   ASN A 208       1.890  30.500  -2.908  1.00  1.59           N  
ATOM   3222  CA  ASN A 208       1.004  31.313  -3.733  1.00  1.59           C  
ATOM   3223  C   ASN A 208      -0.358  31.574  -3.061  1.00  1.59           C  
ATOM   3224  O   ASN A 208      -1.196  32.289  -3.615  1.00  1.59           O  
ATOM   3225  CB  ASN A 208       0.847  30.705  -5.118  1.00  1.59           C  
ATOM   3226  CG  ASN A 208       2.182  30.735  -5.875  1.00  1.59           C  
ATOM   3227  OD1 ASN A 208       3.088  31.473  -5.468  1.00  1.59           O  
ATOM   3228  ND2 ASN A 208       2.310  29.977  -6.945  1.00  1.59           N  
ATOM   3229  H   ASN A 208       2.059  29.530  -3.136  1.00  1.59           H  
ATOM   3230  HA  ASN A 208       1.474  32.290  -3.864  1.00  1.59           H  
ATOM   3231 1HB  ASN A 208       0.506  29.672  -5.031  1.00  1.59           H  
ATOM   3232 2HB  ASN A 208       0.099  31.260  -5.684  1.00  1.59           H  
ATOM   3233 1HD2 ASN A 208       3.200  29.951  -7.473  1.00  1.59           H  
ATOM   3234 2HD2 ASN A 208       1.550  29.400  -7.238  1.00  1.59           H  
ATOM   3235  N   SER A 209      -0.591  30.968  -1.885  1.00  1.92           N  
ATOM   3236  CA  SER A 209      -1.817  31.171  -1.119  1.00  1.92           C  
ATOM   3237  C   SER A 209      -1.537  32.079   0.088  1.00  1.92           C  
ATOM   3238  O   SER A 209      -2.422  32.332   0.910  1.00  1.92           O  
ATOM   3239  CB  SER A 209      -2.377  29.843  -0.633  1.00  1.92           C  
ATOM   3240  OG  SER A 209      -1.533  29.231   0.306  1.00  1.92           O  
ATOM   3241  H   SER A 209       0.123  30.376  -1.464  1.00  1.92           H  
ATOM   3242  HA  SER A 209      -2.554  31.660  -1.756  1.00  1.92           H  
ATOM   3243 1HB  SER A 209      -3.362  29.997  -0.197  1.00  1.92           H  
ATOM   3244 2HB  SER A 209      -2.499  29.181  -1.489  1.00  1.92           H  
ATOM   3245  HG  SER A 209      -0.614  29.411   0.016  1.00  1.92           H  
ATOM   3246  N   ARG A 210      -0.285  32.532   0.206  1.00  2.17           N  
ATOM   3247  CA  ARG A 210       0.205  33.327   1.326  1.00  2.17           C  
ATOM   3248  C   ARG A 210       0.641  34.718   0.898  1.00  2.17           C  
ATOM   3249  O   ARG A 210       0.707  35.030  -0.290  1.00  2.17           O  
ATOM   3250  CB  ARG A 210       1.414  32.657   1.984  1.00  2.17           C  
ATOM   3251  CG  ARG A 210       1.183  31.314   2.690  1.00  2.17           C  
ATOM   3252  CD  ARG A 210       2.494  30.763   3.191  1.00  2.17           C  
ATOM   3253  NE  ARG A 210       2.383  29.437   3.797  1.00  2.17           N  
ATOM   3254  CZ  ARG A 210       2.146  29.186   5.101  1.00  2.17           C  
ATOM   3255  NH1 ARG A 210       1.983  30.172   5.958  1.00  2.17           N  
ATOM   3256  NH2 ARG A 210       2.085  27.934   5.516  1.00  2.17           N  
ATOM   3257  H   ARG A 210       0.399  32.314  -0.518  1.00  2.17           H  
ATOM   3258  HA  ARG A 210      -0.593  33.419   2.061  1.00  2.17           H  
ATOM   3259 1HB  ARG A 210       2.169  32.479   1.218  1.00  2.17           H  
ATOM   3260 2HB  ARG A 210       1.857  33.334   2.714  1.00  2.17           H  
ATOM   3261 1HG  ARG A 210       0.519  31.453   3.542  1.00  2.17           H  
ATOM   3262 2HG  ARG A 210       0.742  30.599   2.004  1.00  2.17           H  
ATOM   3263 1HD  ARG A 210       3.182  30.682   2.352  1.00  2.17           H  
ATOM   3264 2HD  ARG A 210       2.911  31.441   3.934  1.00  2.17           H  
ATOM   3265  HE  ARG A 210       2.511  28.626   3.182  1.00  2.17           H  
ATOM   3266 1HH1 ARG A 210       2.032  31.127   5.641  1.00  2.17           H  
ATOM   3267 2HH1 ARG A 210       1.806  29.971   6.932  1.00  2.17           H  
ATOM   3268 1HH2 ARG A 210       2.221  27.181   4.846  1.00  2.17           H  
ATOM   3269 2HH2 ARG A 210       1.908  27.730   6.487  1.00  2.17           H  
ATOM   3270  N   ALA A 211       0.930  35.555   1.883  1.00  2.24           N  
ATOM   3271  CA  ALA A 211       1.544  36.849   1.633  1.00  2.24           C  
ATOM   3272  C   ALA A 211       2.596  37.026   2.729  1.00  2.24           C  
ATOM   3273  O   ALA A 211       2.322  36.646   3.868  1.00  2.24           O  
ATOM   3274  CB  ALA A 211       0.526  37.975   1.655  1.00  2.24           C  
ATOM   3275  H   ALA A 211       0.781  35.265   2.838  1.00  2.24           H  
ATOM   3276  HA  ALA A 211       1.998  36.828   0.658  1.00  2.24           H  
ATOM   3277 1HB  ALA A 211       1.033  38.925   1.471  1.00  2.24           H  
ATOM   3278 2HB  ALA A 211      -0.214  37.807   0.873  1.00  2.24           H  
ATOM   3279 3HB  ALA A 211       0.035  38.008   2.624  1.00  2.24           H  
ATOM   3280  N   VAL A 212       3.787  37.575   2.441  1.00  2.09           N  
ATOM   3281  CA  VAL A 212       4.282  38.093   1.154  1.00  2.09           C  
ATOM   3282  C   VAL A 212       4.448  36.972   0.089  1.00  2.09           C  
ATOM   3283  O   VAL A 212       4.490  35.818   0.508  1.00  2.09           O  
ATOM   3284  CB  VAL A 212       5.615  38.770   1.446  1.00  2.09           C  
ATOM   3285  CG1 VAL A 212       5.406  39.892   2.412  1.00  2.09           C  
ATOM   3286  CG2 VAL A 212       6.543  37.752   1.970  1.00  2.09           C  
ATOM   3287  H   VAL A 212       4.429  37.643   3.216  1.00  2.09           H  
ATOM   3288  HA  VAL A 212       3.554  38.823   0.836  1.00  2.09           H  
ATOM   3289  HB  VAL A 212       6.007  39.177   0.591  1.00  2.09           H  
ATOM   3290 1HG1 VAL A 212       6.355  40.381   2.619  1.00  2.09           H  
ATOM   3291 2HG1 VAL A 212       4.713  40.611   1.973  1.00  2.09           H  
ATOM   3292 3HG1 VAL A 212       4.993  39.498   3.325  1.00  2.09           H  
ATOM   3293 1HG2 VAL A 212       7.509  38.202   2.171  1.00  2.09           H  
ATOM   3294 2HG2 VAL A 212       6.140  37.321   2.878  1.00  2.09           H  
ATOM   3295 3HG2 VAL A 212       6.642  36.985   1.225  1.00  2.09           H  
ATOM   3296  N   GLU A 213       4.468  37.227  -1.272  1.00  1.77           N  
ATOM   3297  CA  GLU A 213       4.591  38.490  -2.090  1.00  1.77           C  
ATOM   3298  C   GLU A 213       6.048  38.963  -2.157  1.00  1.77           C  
ATOM   3299  O   GLU A 213       6.469  39.897  -1.481  1.00  1.77           O  
ATOM   3300  CB  GLU A 213       3.697  39.661  -1.646  1.00  1.77           C  
ATOM   3301  CG  GLU A 213       2.189  39.371  -1.676  1.00  1.77           C  
ATOM   3302  CD  GLU A 213       1.341  40.538  -1.239  1.00  1.77           C  
ATOM   3303  OE1 GLU A 213       1.893  41.526  -0.822  1.00  1.77           O  
ATOM   3304  OE2 GLU A 213       0.141  40.430  -1.312  1.00  1.77           O  
ATOM   3305  H   GLU A 213       4.486  36.367  -1.827  1.00  1.77           H  
ATOM   3306  HA  GLU A 213       4.291  38.251  -3.112  1.00  1.77           H  
ATOM   3307 1HB  GLU A 213       4.022  40.116  -0.732  1.00  1.77           H  
ATOM   3308 2HB  GLU A 213       3.822  40.445  -2.393  1.00  1.77           H  
ATOM   3309 1HG  GLU A 213       1.914  39.108  -2.696  1.00  1.77           H  
ATOM   3310 2HG  GLU A 213       1.973  38.516  -1.049  1.00  1.77           H  
ATOM   3311  N   ALA A 214       6.794  38.278  -3.033  1.00  1.41           N  
ATOM   3312  CA  ALA A 214       8.261  38.237  -3.184  1.00  1.41           C  
ATOM   3313  C   ALA A 214       8.725  36.864  -2.714  1.00  1.41           C  
ATOM   3314  O   ALA A 214       9.888  36.477  -2.861  1.00  1.41           O  
ATOM   3315  CB  ALA A 214       8.972  39.316  -2.390  1.00  1.41           C  
ATOM   3316  H   ALA A 214       6.286  37.623  -3.610  1.00  1.41           H  
ATOM   3317  HA  ALA A 214       8.502  38.353  -4.238  1.00  1.41           H  
ATOM   3318 1HB  ALA A 214      10.030  39.222  -2.552  1.00  1.41           H  
ATOM   3319 2HB  ALA A 214       8.645  40.301  -2.726  1.00  1.41           H  
ATOM   3320 3HB  ALA A 214       8.765  39.203  -1.328  1.00  1.41           H  
ATOM   3321  N   VAL A 215       7.738  36.122  -2.237  1.00  1.10           N  
ATOM   3322  CA  VAL A 215       7.817  34.708  -1.968  1.00  1.10           C  
ATOM   3323  C   VAL A 215       6.786  34.090  -2.921  1.00  1.10           C  
ATOM   3324  O   VAL A 215       5.616  34.512  -2.940  1.00  1.10           O  
ATOM   3325  CB  VAL A 215       7.524  34.413  -0.497  1.00  1.10           C  
ATOM   3326  CG1 VAL A 215       7.589  32.952  -0.236  1.00  1.10           C  
ATOM   3327  CG2 VAL A 215       8.545  35.152   0.348  1.00  1.10           C  
ATOM   3328  H   VAL A 215       6.855  36.571  -2.082  1.00  1.10           H  
ATOM   3329  HA  VAL A 215       8.810  34.354  -2.211  1.00  1.10           H  
ATOM   3330  HB  VAL A 215       6.532  34.741  -0.256  1.00  1.10           H  
ATOM   3331 1HG1 VAL A 215       7.380  32.753   0.814  1.00  1.10           H  
ATOM   3332 2HG1 VAL A 215       6.862  32.438  -0.854  1.00  1.10           H  
ATOM   3333 3HG1 VAL A 215       8.574  32.613  -0.481  1.00  1.10           H  
ATOM   3334 1HG2 VAL A 215       8.354  34.962   1.404  1.00  1.10           H  
ATOM   3335 2HG2 VAL A 215       9.531  34.808   0.091  1.00  1.10           H  
ATOM   3336 3HG2 VAL A 215       8.482  36.215   0.153  1.00  1.10           H  
ATOM   3337  N   ARG A 216       7.266  33.209  -3.806  1.00  0.87           N  
ATOM   3338  CA  ARG A 216       6.448  32.635  -4.886  1.00  0.87           C  
ATOM   3339  C   ARG A 216       6.743  31.167  -5.162  1.00  0.87           C  
ATOM   3340  O   ARG A 216       7.898  30.769  -5.190  1.00  0.87           O  
ATOM   3341  CB  ARG A 216       6.738  33.362  -6.196  1.00  0.87           C  
ATOM   3342  CG  ARG A 216       6.452  34.859  -6.240  1.00  0.87           C  
ATOM   3343  CD  ARG A 216       6.835  35.427  -7.567  1.00  0.87           C  
ATOM   3344  NE  ARG A 216       6.660  36.869  -7.630  1.00  0.87           N  
ATOM   3345  CZ  ARG A 216       7.159  37.661  -8.601  1.00  0.87           C  
ATOM   3346  NH1 ARG A 216       7.870  37.142  -9.579  1.00  0.87           N  
ATOM   3347  NH2 ARG A 216       6.935  38.962  -8.568  1.00  0.87           N  
ATOM   3348  H   ARG A 216       8.234  32.908  -3.685  1.00  0.87           H  
ATOM   3349  HA  ARG A 216       5.394  32.737  -4.621  1.00  0.87           H  
ATOM   3350 1HB  ARG A 216       7.791  33.229  -6.448  1.00  0.87           H  
ATOM   3351 2HB  ARG A 216       6.154  32.895  -6.993  1.00  0.87           H  
ATOM   3352 1HG  ARG A 216       5.391  35.042  -6.064  1.00  0.87           H  
ATOM   3353 2HG  ARG A 216       7.045  35.372  -5.481  1.00  0.87           H  
ATOM   3354 1HD  ARG A 216       7.872  35.199  -7.766  1.00  0.87           H  
ATOM   3355 2HD  ARG A 216       6.214  34.976  -8.341  1.00  0.87           H  
ATOM   3356  HE  ARG A 216       6.114  37.306  -6.906  1.00  0.87           H  
ATOM   3357 1HH1 ARG A 216       8.046  36.146  -9.607  1.00  0.87           H  
ATOM   3358 2HH1 ARG A 216       8.246  37.737 -10.302  1.00  0.87           H  
ATOM   3359 1HH2 ARG A 216       6.390  39.362  -7.816  1.00  0.87           H  
ATOM   3360 2HH2 ARG A 216       7.309  39.558  -9.292  1.00  0.87           H  
ATOM   3361  N   TYR A 217       5.724  30.376  -5.466  1.00  0.73           N  
ATOM   3362  CA  TYR A 217       5.947  28.972  -5.857  1.00  0.73           C  
ATOM   3363  C   TYR A 217       6.130  28.820  -7.361  1.00  0.73           C  
ATOM   3364  O   TYR A 217       5.340  29.372  -8.140  1.00  0.73           O  
ATOM   3365  CB  TYR A 217       4.844  28.050  -5.379  1.00  0.73           C  
ATOM   3366  CG  TYR A 217       4.999  26.637  -5.835  1.00  0.73           C  
ATOM   3367  CD1 TYR A 217       5.990  25.858  -5.294  1.00  0.73           C  
ATOM   3368  CD2 TYR A 217       4.121  26.103  -6.768  1.00  0.73           C  
ATOM   3369  CE1 TYR A 217       6.115  24.547  -5.668  1.00  0.73           C  
ATOM   3370  CE2 TYR A 217       4.246  24.788  -7.147  1.00  0.73           C  
ATOM   3371  CZ  TYR A 217       5.238  24.007  -6.602  1.00  0.73           C  
ATOM   3372  OH  TYR A 217       5.351  22.682  -6.986  1.00  0.73           O  
ATOM   3373  H   TYR A 217       4.782  30.755  -5.437  1.00  0.73           H  
ATOM   3374  HA  TYR A 217       6.864  28.629  -5.382  1.00  0.73           H  
ATOM   3375 1HB  TYR A 217       4.833  28.042  -4.292  1.00  0.73           H  
ATOM   3376 2HB  TYR A 217       3.897  28.395  -5.697  1.00  0.73           H  
ATOM   3377  HD1 TYR A 217       6.673  26.284  -4.557  1.00  0.73           H  
ATOM   3378  HD2 TYR A 217       3.329  26.720  -7.191  1.00  0.73           H  
ATOM   3379  HE1 TYR A 217       6.898  23.937  -5.229  1.00  0.73           H  
ATOM   3380  HE2 TYR A 217       3.557  24.361  -7.874  1.00  0.73           H  
ATOM   3381  HH  TYR A 217       6.144  22.274  -6.558  1.00  0.73           H  
ATOM   3382  N   ASN A 218       7.155  28.058  -7.768  1.00  0.66           N  
ATOM   3383  CA  ASN A 218       7.446  27.814  -9.175  1.00  0.66           C  
ATOM   3384  C   ASN A 218       7.604  26.318  -9.405  1.00  0.66           C  
ATOM   3385  O   ASN A 218       8.641  25.727  -9.094  1.00  0.66           O  
ATOM   3386  CB  ASN A 218       8.681  28.607  -9.592  1.00  0.66           C  
ATOM   3387  CG  ASN A 218       9.071  28.484 -11.059  1.00  0.66           C  
ATOM   3388  OD1 ASN A 218       9.266  27.385 -11.608  1.00  0.66           O  
ATOM   3389  ND2 ASN A 218       9.190  29.620 -11.711  1.00  0.66           N  
ATOM   3390  H   ASN A 218       7.753  27.607  -7.071  1.00  0.66           H  
ATOM   3391  HA  ASN A 218       6.598  28.149  -9.773  1.00  0.66           H  
ATOM   3392 1HB  ASN A 218       8.518  29.662  -9.366  1.00  0.66           H  
ATOM   3393 2HB  ASN A 218       9.525  28.282  -8.989  1.00  0.66           H  
ATOM   3394 1HD2 ASN A 218       9.445  29.622 -12.679  1.00  0.66           H  
ATOM   3395 2HD2 ASN A 218       9.025  30.489 -11.240  1.00  0.66           H  
ATOM   3396  N   ALA A 219       6.566  25.713  -9.984  1.00  0.62           N  
ATOM   3397  CA  ALA A 219       6.523  24.267 -10.170  1.00  0.62           C  
ATOM   3398  C   ALA A 219       7.676  23.734 -11.010  1.00  0.62           C  
ATOM   3399  O   ALA A 219       8.181  22.646 -10.733  1.00  0.62           O  
ATOM   3400  CB  ALA A 219       5.214  23.872 -10.829  1.00  0.62           C  
ATOM   3401  H   ALA A 219       5.764  26.269 -10.245  1.00  0.62           H  
ATOM   3402  HA  ALA A 219       6.580  23.803  -9.189  1.00  0.62           H  
ATOM   3403 1HB  ALA A 219       5.175  22.787 -10.928  1.00  0.62           H  
ATOM   3404 2HB  ALA A 219       4.383  24.212 -10.216  1.00  0.62           H  
ATOM   3405 3HB  ALA A 219       5.150  24.327 -11.814  1.00  0.62           H  
ATOM   3406  N   SER A 220       8.125  24.473 -12.022  1.00  0.61           N  
ATOM   3407  CA  SER A 220       9.214  23.937 -12.825  1.00  0.61           C  
ATOM   3408  C   SER A 220      10.487  23.836 -11.993  1.00  0.61           C  
ATOM   3409  O   SER A 220      11.166  22.804 -11.996  1.00  0.61           O  
ATOM   3410  CB  SER A 220       9.455  24.815 -14.037  1.00  0.61           C  
ATOM   3411  OG  SER A 220       8.357  24.780 -14.915  1.00  0.61           O  
ATOM   3412  H   SER A 220       7.723  25.377 -12.226  1.00  0.61           H  
ATOM   3413  HA  SER A 220       8.942  22.936 -13.160  1.00  0.61           H  
ATOM   3414 1HB  SER A 220       9.634  25.838 -13.714  1.00  0.61           H  
ATOM   3415 2HB  SER A 220      10.350  24.480 -14.555  1.00  0.61           H  
ATOM   3416  HG  SER A 220       8.582  25.367 -15.644  1.00  0.61           H  
ATOM   3417  N   ALA A 221      10.794  24.901 -11.246  1.00  0.62           N  
ATOM   3418  CA  ALA A 221      11.983  24.912 -10.403  1.00  0.62           C  
ATOM   3419  C   ALA A 221      11.875  23.856  -9.316  1.00  0.62           C  
ATOM   3420  O   ALA A 221      12.856  23.183  -8.991  1.00  0.62           O  
ATOM   3421  CB  ALA A 221      12.181  26.274  -9.803  1.00  0.62           C  
ATOM   3422  H   ALA A 221      10.185  25.720 -11.269  1.00  0.62           H  
ATOM   3423  HA  ALA A 221      12.844  24.669 -11.026  1.00  0.62           H  
ATOM   3424 1HB  ALA A 221      13.085  26.281  -9.201  1.00  0.62           H  
ATOM   3425 2HB  ALA A 221      12.271  27.000 -10.603  1.00  0.62           H  
ATOM   3426 3HB  ALA A 221      11.321  26.522  -9.183  1.00  0.62           H  
ATOM   3427  N   ASP A 222      10.661  23.674  -8.787  1.00  0.63           N  
ATOM   3428  CA  ASP A 222      10.405  22.701  -7.737  1.00  0.63           C  
ATOM   3429  C   ASP A 222      10.703  21.305  -8.246  1.00  0.63           C  
ATOM   3430  O   ASP A 222      11.430  20.546  -7.606  1.00  0.63           O  
ATOM   3431  CB  ASP A 222       8.960  22.786  -7.245  1.00  0.63           C  
ATOM   3432  CG  ASP A 222       8.660  21.862  -6.039  1.00  0.63           C  
ATOM   3433  OD1 ASP A 222       9.575  21.577  -5.281  1.00  0.63           O  
ATOM   3434  OD2 ASP A 222       7.522  21.429  -5.891  1.00  0.63           O  
ATOM   3435  H   ASP A 222       9.889  24.269  -9.096  1.00  0.63           H  
ATOM   3436  HA  ASP A 222      11.066  22.916  -6.904  1.00  0.63           H  
ATOM   3437 1HB  ASP A 222       8.738  23.828  -6.979  1.00  0.63           H  
ATOM   3438 2HB  ASP A 222       8.294  22.526  -8.062  1.00  0.63           H  
ATOM   3439  N   ARG A 223      10.140  20.953  -9.397  1.00  0.65           N  
ATOM   3440  CA  ARG A 223      10.337  19.627  -9.957  1.00  0.65           C  
ATOM   3441  C   ARG A 223      11.814  19.355 -10.231  1.00  0.65           C  
ATOM   3442  O   ARG A 223      12.316  18.267  -9.928  1.00  0.65           O  
ATOM   3443  CB  ARG A 223       9.540  19.531 -11.241  1.00  0.65           C  
ATOM   3444  CG  ARG A 223       8.032  19.483 -11.022  1.00  0.65           C  
ATOM   3445  CD  ARG A 223       7.271  19.645 -12.282  1.00  0.65           C  
ATOM   3446  NE  ARG A 223       5.833  19.645 -12.041  1.00  0.65           N  
ATOM   3447  CZ  ARG A 223       4.908  20.114 -12.901  1.00  0.65           C  
ATOM   3448  NH1 ARG A 223       5.277  20.626 -14.055  1.00  0.65           N  
ATOM   3449  NH2 ARG A 223       3.627  20.064 -12.583  1.00  0.65           N  
ATOM   3450  H   ARG A 223       9.543  21.616  -9.892  1.00  0.65           H  
ATOM   3451  HA  ARG A 223       9.966  18.893  -9.243  1.00  0.65           H  
ATOM   3452 1HB  ARG A 223       9.754  20.404 -11.862  1.00  0.65           H  
ATOM   3453 2HB  ARG A 223       9.837  18.645 -11.799  1.00  0.65           H  
ATOM   3454 1HG  ARG A 223       7.770  18.516 -10.595  1.00  0.65           H  
ATOM   3455 2HG  ARG A 223       7.736  20.267 -10.329  1.00  0.65           H  
ATOM   3456 1HD  ARG A 223       7.541  20.599 -12.740  1.00  0.65           H  
ATOM   3457 2HD  ARG A 223       7.506  18.830 -12.965  1.00  0.65           H  
ATOM   3458  HE  ARG A 223       5.506  19.261 -11.165  1.00  0.65           H  
ATOM   3459 1HH1 ARG A 223       6.258  20.671 -14.297  1.00  0.65           H  
ATOM   3460 2HH1 ARG A 223       4.582  20.979 -14.696  1.00  0.65           H  
ATOM   3461 1HH2 ARG A 223       3.341  19.672 -11.696  1.00  0.65           H  
ATOM   3462 2HH2 ARG A 223       2.933  20.417 -13.225  1.00  0.65           H  
ATOM   3463  N   GLN A 224      12.531  20.359 -10.747  1.00  0.67           N  
ATOM   3464  CA  GLN A 224      13.958  20.200 -11.007  1.00  0.67           C  
ATOM   3465  C   GLN A 224      14.735  20.029  -9.707  1.00  0.67           C  
ATOM   3466  O   GLN A 224      15.647  19.197  -9.619  1.00  0.67           O  
ATOM   3467  CB  GLN A 224      14.483  21.415 -11.770  1.00  0.67           C  
ATOM   3468  CG  GLN A 224      13.977  21.508 -13.200  1.00  0.67           C  
ATOM   3469  CD  GLN A 224      14.368  22.806 -13.888  1.00  0.67           C  
ATOM   3470  OE1 GLN A 224      15.477  23.326 -13.729  1.00  0.67           O  
ATOM   3471  NE2 GLN A 224      13.442  23.335 -14.674  1.00  0.67           N  
ATOM   3472  H   GLN A 224      12.076  21.242 -10.991  1.00  0.67           H  
ATOM   3473  HA  GLN A 224      14.102  19.308 -11.613  1.00  0.67           H  
ATOM   3474 1HB  GLN A 224      14.161  22.315 -11.250  1.00  0.67           H  
ATOM   3475 2HB  GLN A 224      15.572  21.410 -11.776  1.00  0.67           H  
ATOM   3476 1HG  GLN A 224      14.396  20.683 -13.771  1.00  0.67           H  
ATOM   3477 2HG  GLN A 224      12.892  21.437 -13.191  1.00  0.67           H  
ATOM   3478 1HE2 GLN A 224      13.625  24.186 -15.164  1.00  0.67           H  
ATOM   3479 2HE2 GLN A 224      12.563  22.867 -14.778  1.00  0.67           H  
ATOM   3480  N   SER A 225      14.343  20.788  -8.684  1.00  0.69           N  
ATOM   3481  CA  SER A 225      14.991  20.750  -7.391  1.00  0.69           C  
ATOM   3482  C   SER A 225      14.784  19.400  -6.722  1.00  0.69           C  
ATOM   3483  O   SER A 225      15.729  18.826  -6.174  1.00  0.69           O  
ATOM   3484  CB  SER A 225      14.443  21.872  -6.554  1.00  0.69           C  
ATOM   3485  OG  SER A 225      14.783  23.095  -7.117  1.00  0.69           O  
ATOM   3486  H   SER A 225      13.588  21.459  -8.815  1.00  0.69           H  
ATOM   3487  HA  SER A 225      16.061  20.906  -7.535  1.00  0.69           H  
ATOM   3488 1HB  SER A 225      13.364  21.789  -6.478  1.00  0.69           H  
ATOM   3489 2HB  SER A 225      14.825  21.828  -5.599  1.00  0.69           H  
ATOM   3490  HG  SER A 225      14.222  23.171  -7.923  1.00  0.69           H  
ATOM   3491  N   LYS A 226      13.560  18.862  -6.814  1.00  0.71           N  
ATOM   3492  CA  LYS A 226      13.256  17.553  -6.255  1.00  0.71           C  
ATOM   3493  C   LYS A 226      14.050  16.484  -6.970  1.00  0.71           C  
ATOM   3494  O   LYS A 226      14.582  15.575  -6.335  1.00  0.71           O  
ATOM   3495  CB  LYS A 226      11.765  17.231  -6.380  1.00  0.71           C  
ATOM   3496  CG  LYS A 226      10.830  17.993  -5.452  1.00  0.71           C  
ATOM   3497  CD  LYS A 226       9.370  17.632  -5.754  1.00  0.71           C  
ATOM   3498  CE  LYS A 226       8.415  18.283  -4.771  1.00  0.71           C  
ATOM   3499  NZ  LYS A 226       6.999  18.111  -5.173  1.00  0.71           N  
ATOM   3500  H   LYS A 226      12.818  19.395  -7.267  1.00  0.71           H  
ATOM   3501  HA  LYS A 226      13.536  17.548  -5.204  1.00  0.71           H  
ATOM   3502 1HB  LYS A 226      11.448  17.459  -7.400  1.00  0.71           H  
ATOM   3503 2HB  LYS A 226      11.611  16.165  -6.228  1.00  0.71           H  
ATOM   3504 1HG  LYS A 226      11.058  17.764  -4.416  1.00  0.71           H  
ATOM   3505 2HG  LYS A 226      10.960  19.067  -5.604  1.00  0.71           H  
ATOM   3506 1HD  LYS A 226       9.122  17.982  -6.758  1.00  0.71           H  
ATOM   3507 2HD  LYS A 226       9.239  16.554  -5.718  1.00  0.71           H  
ATOM   3508 1HE  LYS A 226       8.559  17.830  -3.790  1.00  0.71           H  
ATOM   3509 2HE  LYS A 226       8.637  19.340  -4.703  1.00  0.71           H  
ATOM   3510 1HZ  LYS A 226       6.406  18.564  -4.495  1.00  0.71           H  
ATOM   3511 2HZ  LYS A 226       6.866  18.549  -6.078  1.00  0.71           H  
ATOM   3512 3HZ  LYS A 226       6.771  17.132  -5.228  1.00  0.71           H  
ATOM   3513  N   ALA A 227      14.172  16.600  -8.296  1.00  0.72           N  
ATOM   3514  CA  ALA A 227      14.950  15.632  -9.045  1.00  0.72           C  
ATOM   3515  C   ALA A 227      16.411  15.659  -8.601  1.00  0.72           C  
ATOM   3516  O   ALA A 227      17.034  14.606  -8.417  1.00  0.72           O  
ATOM   3517  CB  ALA A 227      14.844  15.926 -10.531  1.00  0.72           C  
ATOM   3518  H   ALA A 227      13.696  17.352  -8.797  1.00  0.72           H  
ATOM   3519  HA  ALA A 227      14.549  14.640  -8.841  1.00  0.72           H  
ATOM   3520 1HB  ALA A 227      15.411  15.187 -11.092  1.00  0.72           H  
ATOM   3521 2HB  ALA A 227      13.796  15.892 -10.832  1.00  0.72           H  
ATOM   3522 3HB  ALA A 227      15.242  16.918 -10.732  1.00  0.72           H  
ATOM   3523  N   ALA A 228      16.965  16.866  -8.396  1.00  0.73           N  
ATOM   3524  CA  ALA A 228      18.352  16.980  -7.953  1.00  0.73           C  
ATOM   3525  C   ALA A 228      18.525  16.369  -6.570  1.00  0.73           C  
ATOM   3526  O   ALA A 228      19.484  15.634  -6.315  1.00  0.73           O  
ATOM   3527  CB  ALA A 228      18.781  18.438  -7.934  1.00  0.73           C  
ATOM   3528  H   ALA A 228      16.423  17.711  -8.583  1.00  0.73           H  
ATOM   3529  HA  ALA A 228      18.979  16.430  -8.651  1.00  0.73           H  
ATOM   3530 1HB  ALA A 228      19.822  18.512  -7.622  1.00  0.73           H  
ATOM   3531 2HB  ALA A 228      18.669  18.863  -8.931  1.00  0.73           H  
ATOM   3532 3HB  ALA A 228      18.154  18.992  -7.237  1.00  0.73           H  
ATOM   3533  N   MET A 229      17.564  16.636  -5.686  1.00  0.73           N  
ATOM   3534  CA  MET A 229      17.600  16.123  -4.329  1.00  0.73           C  
ATOM   3535  C   MET A 229      17.541  14.621  -4.324  1.00  0.73           C  
ATOM   3536  O   MET A 229      18.417  13.972  -3.749  1.00  0.73           O  
ATOM   3537  CB  MET A 229      16.477  16.770  -3.526  1.00  0.73           C  
ATOM   3538  CG  MET A 229      16.335  16.379  -2.068  1.00  0.73           C  
ATOM   3539  SD  MET A 229      15.398  14.889  -1.841  1.00  0.73           S  
ATOM   3540  CE  MET A 229      13.818  15.449  -2.333  1.00  0.73           C  
ATOM   3541  H   MET A 229      16.796  17.251  -5.956  1.00  0.73           H  
ATOM   3542  HA  MET A 229      18.542  16.395  -3.873  1.00  0.73           H  
ATOM   3543 1HB  MET A 229      16.607  17.846  -3.574  1.00  0.73           H  
ATOM   3544 2HB  MET A 229      15.529  16.548  -4.013  1.00  0.73           H  
ATOM   3545 1HG  MET A 229      17.317  16.212  -1.676  1.00  0.73           H  
ATOM   3546 2HG  MET A 229      15.867  17.176  -1.498  1.00  0.73           H  
ATOM   3547 1HE  MET A 229      13.129  14.627  -2.259  1.00  0.73           H  
ATOM   3548 2HE  MET A 229      13.500  16.264  -1.687  1.00  0.73           H  
ATOM   3549 3HE  MET A 229      13.862  15.793  -3.370  1.00  0.73           H  
ATOM   3550  N   LEU A 230      16.564  14.050  -5.013  1.00  0.74           N  
ATOM   3551  CA  LEU A 230      16.444  12.613  -5.002  1.00  0.74           C  
ATOM   3552  C   LEU A 230      17.646  11.964  -5.650  1.00  0.74           C  
ATOM   3553  O   LEU A 230      18.095  10.915  -5.189  1.00  0.74           O  
ATOM   3554  CB  LEU A 230      15.153  12.164  -5.670  1.00  0.74           C  
ATOM   3555  CG  LEU A 230      13.897  12.516  -4.902  1.00  0.74           C  
ATOM   3556  CD1 LEU A 230      12.706  12.091  -5.705  1.00  0.74           C  
ATOM   3557  CD2 LEU A 230      13.943  11.854  -3.535  1.00  0.74           C  
ATOM   3558  H   LEU A 230      15.883  14.617  -5.511  1.00  0.74           H  
ATOM   3559  HA  LEU A 230      16.402  12.291  -3.965  1.00  0.74           H  
ATOM   3560 1HB  LEU A 230      15.091  12.644  -6.650  1.00  0.74           H  
ATOM   3561 2HB  LEU A 230      15.182  11.084  -5.809  1.00  0.74           H  
ATOM   3562  HG  LEU A 230      13.838  13.596  -4.769  1.00  0.74           H  
ATOM   3563 1HD1 LEU A 230      11.818  12.333  -5.173  1.00  0.74           H  
ATOM   3564 2HD1 LEU A 230      12.714  12.604  -6.667  1.00  0.74           H  
ATOM   3565 3HD1 LEU A 230      12.741  11.016  -5.863  1.00  0.74           H  
ATOM   3566 1HD2 LEU A 230      13.044  12.115  -2.979  1.00  0.74           H  
ATOM   3567 2HD2 LEU A 230      14.005  10.776  -3.655  1.00  0.74           H  
ATOM   3568 3HD2 LEU A 230      14.818  12.202  -2.991  1.00  0.74           H  
ATOM   3569  N   SER A 231      18.210  12.591  -6.688  1.00  0.76           N  
ATOM   3570  CA  SER A 231      19.373  12.012  -7.321  1.00  0.76           C  
ATOM   3571  C   SER A 231      20.517  11.950  -6.312  1.00  0.76           C  
ATOM   3572  O   SER A 231      21.111  10.889  -6.136  1.00  0.76           O  
ATOM   3573  CB  SER A 231      19.776  12.840  -8.528  1.00  0.76           C  
ATOM   3574  OG  SER A 231      18.773  12.812  -9.515  1.00  0.76           O  
ATOM   3575  H   SER A 231      17.816  13.452  -7.068  1.00  0.76           H  
ATOM   3576  HA  SER A 231      19.133  10.999  -7.643  1.00  0.76           H  
ATOM   3577 1HB  SER A 231      19.956  13.869  -8.218  1.00  0.76           H  
ATOM   3578 2HB  SER A 231      20.712  12.452  -8.936  1.00  0.76           H  
ATOM   3579  HG  SER A 231      18.018  13.319  -9.132  1.00  0.76           H  
ATOM   3580  N   MET A 232      20.751  13.036  -5.553  1.00  0.77           N  
ATOM   3581  CA  MET A 232      21.827  13.026  -4.555  1.00  0.77           C  
ATOM   3582  C   MET A 232      21.579  11.970  -3.487  1.00  0.77           C  
ATOM   3583  O   MET A 232      22.506  11.298  -3.014  1.00  0.77           O  
ATOM   3584  CB  MET A 232      21.955  14.397  -3.899  1.00  0.77           C  
ATOM   3585  CG  MET A 232      22.553  15.503  -4.774  1.00  0.77           C  
ATOM   3586  SD  MET A 232      24.260  15.197  -5.262  1.00  0.77           S  
ATOM   3587  CE  MET A 232      25.094  15.356  -3.673  1.00  0.77           C  
ATOM   3588  H   MET A 232      20.213  13.891  -5.708  1.00  0.77           H  
ATOM   3589  HA  MET A 232      22.761  12.779  -5.061  1.00  0.77           H  
ATOM   3590 1HB  MET A 232      20.965  14.734  -3.582  1.00  0.77           H  
ATOM   3591 2HB  MET A 232      22.568  14.311  -3.010  1.00  0.77           H  
ATOM   3592 1HG  MET A 232      21.952  15.612  -5.675  1.00  0.77           H  
ATOM   3593 2HG  MET A 232      22.521  16.430  -4.237  1.00  0.77           H  
ATOM   3594 1HE  MET A 232      26.166  15.202  -3.811  1.00  0.77           H  
ATOM   3595 2HE  MET A 232      24.919  16.356  -3.264  1.00  0.77           H  
ATOM   3596 3HE  MET A 232      24.705  14.608  -2.986  1.00  0.77           H  
ATOM   3597  N   PHE A 233      20.313  11.777  -3.125  1.00  0.81           N  
ATOM   3598  CA  PHE A 233      19.996  10.763  -2.141  1.00  0.81           C  
ATOM   3599  C   PHE A 233      20.241   9.360  -2.673  1.00  0.81           C  
ATOM   3600  O   PHE A 233      20.840   8.536  -1.986  1.00  0.81           O  
ATOM   3601  CB  PHE A 233      18.543  10.892  -1.678  1.00  0.81           C  
ATOM   3602  CG  PHE A 233      18.323  11.802  -0.535  1.00  0.81           C  
ATOM   3603  CD1 PHE A 233      18.070  13.140  -0.645  1.00  0.81           C  
ATOM   3604  CD2 PHE A 233      18.347  11.269   0.681  1.00  0.81           C  
ATOM   3605  CE1 PHE A 233      17.863  13.911   0.473  1.00  0.81           C  
ATOM   3606  CE2 PHE A 233      18.155  11.989   1.766  1.00  0.81           C  
ATOM   3607  CZ  PHE A 233      17.906  13.334   1.683  1.00  0.81           C  
ATOM   3608  H   PHE A 233      19.575  12.364  -3.519  1.00  0.81           H  
ATOM   3609  HA  PHE A 233      20.642  10.919  -1.280  1.00  0.81           H  
ATOM   3610 1HB  PHE A 233      17.943  11.243  -2.508  1.00  0.81           H  
ATOM   3611 2HB  PHE A 233      18.172   9.932  -1.411  1.00  0.81           H  
ATOM   3612  HD1 PHE A 233      18.037  13.587  -1.599  1.00  0.81           H  
ATOM   3613  HD2 PHE A 233      18.530  10.221   0.774  1.00  0.81           H  
ATOM   3614  HE1 PHE A 233      17.667  14.975   0.384  1.00  0.81           H  
ATOM   3615  HE2 PHE A 233      18.206  11.481   2.708  1.00  0.81           H  
ATOM   3616  HZ  PHE A 233      17.744  13.929   2.578  1.00  0.81           H  
ATOM   3617  N   ASP A 234      19.857   9.078  -3.912  1.00  0.86           N  
ATOM   3618  CA  ASP A 234      20.089   7.732  -4.414  1.00  0.86           C  
ATOM   3619  C   ASP A 234      21.562   7.447  -4.680  1.00  0.86           C  
ATOM   3620  O   ASP A 234      22.074   6.357  -4.369  1.00  0.86           O  
ATOM   3621  CB  ASP A 234      19.356   7.471  -5.715  1.00  0.86           C  
ATOM   3622  CG  ASP A 234      17.867   7.325  -5.629  1.00  0.86           C  
ATOM   3623  OD1 ASP A 234      17.319   7.263  -4.552  1.00  0.86           O  
ATOM   3624  OD2 ASP A 234      17.288   7.119  -6.691  1.00  0.86           O  
ATOM   3625  H   ASP A 234      19.376   9.777  -4.479  1.00  0.86           H  
ATOM   3626  HA  ASP A 234      19.731   7.025  -3.665  1.00  0.86           H  
ATOM   3627 1HB  ASP A 234      19.589   8.281  -6.418  1.00  0.86           H  
ATOM   3628 2HB  ASP A 234      19.743   6.579  -6.113  1.00  0.86           H  
ATOM   3629  N   GLU A 235      22.267   8.452  -5.195  1.00  0.93           N  
ATOM   3630  CA  GLU A 235      23.670   8.281  -5.528  1.00  0.93           C  
ATOM   3631  C   GLU A 235      24.457   7.920  -4.284  1.00  0.93           C  
ATOM   3632  O   GLU A 235      25.275   6.994  -4.319  1.00  0.93           O  
ATOM   3633  CB  GLU A 235      24.203   9.572  -6.170  1.00  0.93           C  
ATOM   3634  CG  GLU A 235      23.672   9.805  -7.599  1.00  0.93           C  
ATOM   3635  CD  GLU A 235      23.997  11.157  -8.197  1.00  0.93           C  
ATOM   3636  OE1 GLU A 235      24.457  12.018  -7.495  1.00  0.93           O  
ATOM   3637  OE2 GLU A 235      23.761  11.324  -9.377  1.00  0.93           O  
ATOM   3638  H   GLU A 235      21.809   9.340  -5.406  1.00  0.93           H  
ATOM   3639  HA  GLU A 235      23.769   7.476  -6.247  1.00  0.93           H  
ATOM   3640 1HB  GLU A 235      23.907  10.428  -5.560  1.00  0.93           H  
ATOM   3641 2HB  GLU A 235      25.284   9.556  -6.205  1.00  0.93           H  
ATOM   3642 1HG  GLU A 235      24.098   9.054  -8.225  1.00  0.93           H  
ATOM   3643 2HG  GLU A 235      22.599   9.653  -7.610  1.00  0.93           H  
ATOM   3644  N   LEU A 236      24.119   8.571  -3.165  1.00  1.06           N  
ATOM   3645  CA  LEU A 236      24.754   8.342  -1.881  1.00  1.06           C  
ATOM   3646  C   LEU A 236      24.217   7.175  -1.049  1.00  1.06           C  
ATOM   3647  O   LEU A 236      24.976   6.294  -0.647  1.00  1.06           O  
ATOM   3648  CB  LEU A 236      24.605   9.610  -1.045  1.00  1.06           C  
ATOM   3649  CG  LEU A 236      25.119   9.553   0.363  1.00  1.06           C  
ATOM   3650  CD1 LEU A 236      26.585   9.271   0.396  1.00  1.06           C  
ATOM   3651  CD2 LEU A 236      24.826  10.835   0.961  1.00  1.06           C  
ATOM   3652  H   LEU A 236      23.424   9.321  -3.222  1.00  1.06           H  
ATOM   3653  HA  LEU A 236      25.811   8.162  -2.069  1.00  1.06           H  
ATOM   3654 1HB  LEU A 236      25.104  10.426  -1.557  1.00  1.06           H  
ATOM   3655 2HB  LEU A 236      23.538   9.854  -0.990  1.00  1.06           H  
ATOM   3656  HG  LEU A 236      24.604   8.765   0.914  1.00  1.06           H  
ATOM   3657 1HD1 LEU A 236      26.923   9.250   1.432  1.00  1.06           H  
ATOM   3658 2HD1 LEU A 236      26.780   8.305  -0.071  1.00  1.06           H  
ATOM   3659 3HD1 LEU A 236      27.105  10.041  -0.134  1.00  1.06           H  
ATOM   3660 1HD2 LEU A 236      25.148  10.855   1.966  1.00  1.06           H  
ATOM   3661 2HD2 LEU A 236      25.330  11.622   0.410  1.00  1.06           H  
ATOM   3662 3HD2 LEU A 236      23.763  10.977   0.911  1.00  1.06           H  
ATOM   3663  N   PHE A 237      22.916   7.163  -0.772  1.00  1.28           N  
ATOM   3664  CA  PHE A 237      22.372   6.195   0.172  1.00  1.28           C  
ATOM   3665  C   PHE A 237      22.173   4.798  -0.390  1.00  1.28           C  
ATOM   3666  O   PHE A 237      22.305   3.819   0.351  1.00  1.28           O  
ATOM   3667  CB  PHE A 237      21.083   6.742   0.765  1.00  1.28           C  
ATOM   3668  CG  PHE A 237      21.375   7.931   1.619  1.00  1.28           C  
ATOM   3669  CD1 PHE A 237      21.024   9.171   1.225  1.00  1.28           C  
ATOM   3670  CD2 PHE A 237      22.040   7.797   2.787  1.00  1.28           C  
ATOM   3671  CE1 PHE A 237      21.312  10.266   1.987  1.00  1.28           C  
ATOM   3672  CE2 PHE A 237      22.339   8.891   3.567  1.00  1.28           C  
ATOM   3673  CZ  PHE A 237      21.970  10.122   3.162  1.00  1.28           C  
ATOM   3674  H   PHE A 237      22.290   7.850  -1.178  1.00  1.28           H  
ATOM   3675  HA  PHE A 237      23.085   6.113   0.992  1.00  1.28           H  
ATOM   3676 1HB  PHE A 237      20.392   7.034  -0.028  1.00  1.28           H  
ATOM   3677 2HB  PHE A 237      20.596   5.982   1.372  1.00  1.28           H  
ATOM   3678  HD1 PHE A 237      20.508   9.276   0.290  1.00  1.28           H  
ATOM   3679  HD2 PHE A 237      22.330   6.810   3.086  1.00  1.28           H  
ATOM   3680  HE1 PHE A 237      21.024  11.248   1.651  1.00  1.28           H  
ATOM   3681  HE2 PHE A 237      22.873   8.776   4.501  1.00  1.28           H  
ATOM   3682  HZ  PHE A 237      22.208  10.989   3.770  1.00  1.28           H  
ATOM   3683  N   GLU A 238      21.900   4.680  -1.696  1.00  1.62           N  
ATOM   3684  CA  GLU A 238      21.758   3.367  -2.316  1.00  1.62           C  
ATOM   3685  C   GLU A 238      23.100   2.987  -2.938  1.00  1.62           C  
ATOM   3686  O   GLU A 238      23.251   1.924  -3.541  1.00  1.62           O  
ATOM   3687  CB  GLU A 238      20.654   3.373  -3.378  1.00  1.62           C  
ATOM   3688  CG  GLU A 238      19.239   3.658  -2.864  1.00  1.62           C  
ATOM   3689  CD  GLU A 238      18.688   2.575  -1.955  1.00  1.62           C  
ATOM   3690  OE1 GLU A 238      18.817   1.421  -2.292  1.00  1.62           O  
ATOM   3691  OE2 GLU A 238      18.130   2.907  -0.937  1.00  1.62           O  
ATOM   3692  H   GLU A 238      21.803   5.495  -2.305  1.00  1.62           H  
ATOM   3693  HA  GLU A 238      21.512   2.631  -1.550  1.00  1.62           H  
ATOM   3694 1HB  GLU A 238      20.874   4.140  -4.107  1.00  1.62           H  
ATOM   3695 2HB  GLU A 238      20.642   2.418  -3.901  1.00  1.62           H  
ATOM   3696 1HG  GLU A 238      19.256   4.603  -2.315  1.00  1.62           H  
ATOM   3697 2HG  GLU A 238      18.576   3.785  -3.719  1.00  1.62           H  
ATOM   3698  N   ASN A 239      24.065   3.897  -2.796  1.00  2.18           N  
ATOM   3699  CA  ASN A 239      25.408   3.789  -3.347  1.00  2.18           C  
ATOM   3700  C   ASN A 239      25.393   3.532  -4.849  1.00  2.18           C  
ATOM   3701  O   ASN A 239      26.187   2.732  -5.346  1.00  2.18           O  
ATOM   3702  CB  ASN A 239      26.198   2.687  -2.650  1.00  2.18           C  
ATOM   3703  CG  ASN A 239      26.442   2.953  -1.176  1.00  2.18           C  
ATOM   3704  OD1 ASN A 239      26.012   2.143  -0.319  1.00  2.18           O  
ATOM   3705  ND2 ASN A 239      27.122   4.048  -0.883  1.00  2.18           N  
ATOM   3706  H   ASN A 239      23.849   4.731  -2.267  1.00  2.18           H  
ATOM   3707  HA  ASN A 239      25.917   4.742  -3.186  1.00  2.18           H  
ATOM   3708 1HB  ASN A 239      25.678   1.736  -2.752  1.00  2.18           H  
ATOM   3709 2HB  ASN A 239      27.163   2.579  -3.145  1.00  2.18           H  
ATOM   3710 1HD2 ASN A 239      27.331   4.302   0.061  1.00  2.18           H  
ATOM   3711 2HD2 ASN A 239      27.429   4.650  -1.620  1.00  2.18           H  
ATOM   3712  N   LYS A 240      24.507   4.201  -5.592  1.00  3.01           N  
ATOM   3713  CA  LYS A 240      24.466   3.951  -7.030  1.00  3.01           C  
ATOM   3714  C   LYS A 240      25.713   4.450  -7.769  1.00  3.01           C  
ATOM   3715  O   LYS A 240      26.158   3.821  -8.729  1.00  3.01           O  
ATOM   3716  CB  LYS A 240      23.217   4.587  -7.664  1.00  3.01           C  
ATOM   3717  CG  LYS A 240      21.889   3.919  -7.290  1.00  3.01           C  
ATOM   3718  CD  LYS A 240      20.682   4.609  -7.975  1.00  3.01           C  
ATOM   3719  CE  LYS A 240      19.327   3.978  -7.526  1.00  3.01           C  
ATOM   3720  NZ  LYS A 240      18.090   4.706  -8.082  1.00  3.01           N  
ATOM   3721  H   LYS A 240      23.864   4.871  -5.159  1.00  3.01           H  
ATOM   3722  HA  LYS A 240      24.408   2.873  -7.179  1.00  3.01           H  
ATOM   3723 1HB  LYS A 240      23.152   5.624  -7.368  1.00  3.01           H  
ATOM   3724 2HB  LYS A 240      23.315   4.566  -8.749  1.00  3.01           H  
ATOM   3725 1HG  LYS A 240      21.915   2.868  -7.575  1.00  3.01           H  
ATOM   3726 2HG  LYS A 240      21.767   3.979  -6.214  1.00  3.01           H  
ATOM   3727 1HD  LYS A 240      20.706   5.671  -7.789  1.00  3.01           H  
ATOM   3728 2HD  LYS A 240      20.772   4.461  -9.051  1.00  3.01           H  
ATOM   3729 1HE  LYS A 240      19.309   2.951  -7.883  1.00  3.01           H  
ATOM   3730 2HE  LYS A 240      19.272   3.974  -6.436  1.00  3.01           H  
ATOM   3731 1HZ  LYS A 240      17.264   4.227  -7.767  1.00  3.01           H  
ATOM   3732 2HZ  LYS A 240      18.023   5.692  -7.739  1.00  3.01           H  
ATOM   3733 3HZ  LYS A 240      18.112   4.707  -9.086  1.00  3.01           H  
ATOM   3734  N   LYS A 241      26.229   5.614  -7.369  1.00  4.15           N  
ATOM   3735  CA  LYS A 241      27.379   6.235  -8.040  1.00  4.15           C  
ATOM   3736  C   LYS A 241      27.799   7.476  -7.280  1.00  4.15           C  
ATOM   3737  O   LYS A 241      27.103   7.897  -6.366  1.00  4.15           O  
ATOM   3738  CB  LYS A 241      27.087   6.603  -9.500  1.00  4.15           C  
ATOM   3739  CG  LYS A 241      26.011   7.621  -9.684  1.00  4.15           C  
ATOM   3740  CD  LYS A 241      25.761   7.899 -11.154  1.00  4.15           C  
ATOM   3741  CE  LYS A 241      24.725   8.992 -11.336  1.00  4.15           C  
ATOM   3742  NZ  LYS A 241      24.446   9.268 -12.771  1.00  4.15           N  
ATOM   3743  H   LYS A 241      25.837   6.064  -6.539  1.00  4.15           H  
ATOM   3744  HA  LYS A 241      28.215   5.535  -8.020  1.00  4.15           H  
ATOM   3745 1HB  LYS A 241      27.989   7.018  -9.948  1.00  4.15           H  
ATOM   3746 2HB  LYS A 241      26.825   5.725 -10.078  1.00  4.15           H  
ATOM   3747 1HG  LYS A 241      25.094   7.253  -9.230  1.00  4.15           H  
ATOM   3748 2HG  LYS A 241      26.302   8.553  -9.188  1.00  4.15           H  
ATOM   3749 1HD  LYS A 241      26.694   8.212 -11.624  1.00  4.15           H  
ATOM   3750 2HD  LYS A 241      25.412   6.990 -11.641  1.00  4.15           H  
ATOM   3751 1HE  LYS A 241      23.799   8.699 -10.841  1.00  4.15           H  
ATOM   3752 2HE  LYS A 241      25.099   9.902 -10.872  1.00  4.15           H  
ATOM   3753 1HZ  LYS A 241      23.758  10.007 -12.836  1.00  4.15           H  
ATOM   3754 2HZ  LYS A 241      25.296   9.558 -13.229  1.00  4.15           H  
ATOM   3755 3HZ  LYS A 241      24.090   8.435 -13.211  1.00  4.15           H  
ATOM   3756  N   THR A 242      28.918   8.081  -7.641  1.00  5.52           N  
ATOM   3757  CA  THR A 242      29.207   9.368  -7.032  1.00  5.52           C  
ATOM   3758  C   THR A 242      28.960  10.464  -8.076  1.00  5.52           C  
ATOM   3759  O   THR A 242      29.019  10.178  -9.272  1.00  5.52           O  
ATOM   3760  CB  THR A 242      30.654   9.429  -6.528  1.00  5.52           C  
ATOM   3761  OG1 THR A 242      31.557   9.288  -7.632  1.00  5.52           O  
ATOM   3762  CG2 THR A 242      30.885   8.312  -5.533  1.00  5.52           C  
ATOM   3763  H   THR A 242      29.518   7.696  -8.356  1.00  5.52           H  
ATOM   3764  HA  THR A 242      28.557   9.492  -6.177  1.00  5.52           H  
ATOM   3765  HB  THR A 242      30.836  10.388  -6.044  1.00  5.52           H  
ATOM   3766  HG1 THR A 242      31.530  10.097  -8.168  1.00  5.52           H  
ATOM   3767 1HG2 THR A 242      31.911   8.353  -5.171  1.00  5.52           H  
ATOM   3768 2HG2 THR A 242      30.196   8.427  -4.697  1.00  5.52           H  
ATOM   3769 3HG2 THR A 242      30.711   7.352  -6.016  1.00  5.52           H  
ATOM   3770  N   PRO A 243      28.633  11.700  -7.664  1.00  6.92           N  
ATOM   3771  CA  PRO A 243      28.585  12.890  -8.499  1.00  6.92           C  
ATOM   3772  C   PRO A 243      29.955  13.140  -9.120  1.00  6.92           C  
ATOM   3773  O   PRO A 243      30.975  12.870  -8.485  1.00  6.92           O  
ATOM   3774  CB  PRO A 243      28.214  13.977  -7.496  1.00  6.92           C  
ATOM   3775  CG  PRO A 243      27.484  13.260  -6.394  1.00  6.92           C  
ATOM   3776  CD  PRO A 243      28.133  11.911  -6.294  1.00  6.92           C  
ATOM   3777  HA  PRO A 243      27.812  12.771  -9.271  1.00  6.92           H  
ATOM   3778 1HB  PRO A 243      29.115  14.505  -7.145  1.00  6.92           H  
ATOM   3779 2HB  PRO A 243      27.571  14.714  -7.987  1.00  6.92           H  
ATOM   3780 1HG  PRO A 243      27.564  13.843  -5.463  1.00  6.92           H  
ATOM   3781 2HG  PRO A 243      26.412  13.197  -6.633  1.00  6.92           H  
ATOM   3782 1HD  PRO A 243      28.945  11.911  -5.570  1.00  6.92           H  
ATOM   3783 2HD  PRO A 243      27.325  11.200  -6.045  1.00  6.92           H  
ATOM   3784  N   ASP A 244      29.981  13.649 -10.351  1.00  8.10           N  
ATOM   3785  CA  ASP A 244      31.254  13.921 -11.024  1.00  8.10           C  
ATOM   3786  C   ASP A 244      31.657  15.393 -11.263  1.00  8.10           C  
ATOM   3787  O   ASP A 244      32.742  15.816 -10.869  1.00  8.10           O  
ATOM   3788  CB  ASP A 244      31.261  13.156 -12.354  1.00  8.10           C  
ATOM   3789  CG  ASP A 244      30.072  13.507 -13.308  1.00  8.10           C  
ATOM   3790  OD1 ASP A 244      29.240  14.334 -12.956  1.00  8.10           O  
ATOM   3791  OD2 ASP A 244      30.017  12.935 -14.366  1.00  8.10           O  
ATOM   3792  H   ASP A 244      29.112  13.838 -10.827  1.00  8.10           H  
ATOM   3793  HA  ASP A 244      32.039  13.483 -10.408  1.00  8.10           H  
ATOM   3794 1HB  ASP A 244      32.194  13.365 -12.878  1.00  8.10           H  
ATOM   3795 2HB  ASP A 244      31.237  12.084 -12.151  1.00  8.10           H  
ATOM   3796  N   ARG A 245      30.783  16.150 -11.922  1.00  8.89           N  
ATOM   3797  CA  ARG A 245      31.079  17.509 -12.398  1.00  8.89           C  
ATOM   3798  C   ARG A 245      31.451  18.589 -11.381  1.00  8.89           C  
ATOM   3799  O   ARG A 245      32.517  19.194 -11.511  1.00  8.89           O  
ATOM   3800  CB  ARG A 245      29.872  18.068 -13.131  1.00  8.89           C  
ATOM   3801  CG  ARG A 245      30.086  19.474 -13.688  1.00  8.89           C  
ATOM   3802  CD  ARG A 245      28.813  20.157 -14.022  1.00  8.89           C  
ATOM   3803  NE  ARG A 245      28.020  20.444 -12.821  1.00  8.89           N  
ATOM   3804  CZ  ARG A 245      26.797  20.985 -12.813  1.00  8.89           C  
ATOM   3805  NH1 ARG A 245      26.190  21.318 -13.936  1.00  8.89           N  
ATOM   3806  NH2 ARG A 245      26.222  21.182 -11.646  1.00  8.89           N  
ATOM   3807  H   ARG A 245      29.908  15.709 -12.185  1.00  8.89           H  
ATOM   3808  HA  ARG A 245      31.901  17.422 -13.105  1.00  8.89           H  
ATOM   3809 1HB  ARG A 245      29.611  17.406 -13.959  1.00  8.89           H  
ATOM   3810 2HB  ARG A 245      29.017  18.104 -12.458  1.00  8.89           H  
ATOM   3811 1HG  ARG A 245      30.606  20.084 -12.948  1.00  8.89           H  
ATOM   3812 2HG  ARG A 245      30.689  19.417 -14.593  1.00  8.89           H  
ATOM   3813 1HD  ARG A 245      29.029  21.100 -14.521  1.00  8.89           H  
ATOM   3814 2HD  ARG A 245      28.221  19.524 -14.679  1.00  8.89           H  
ATOM   3815  HE  ARG A 245      28.409  20.210 -11.887  1.00  8.89           H  
ATOM   3816 1HH1 ARG A 245      26.648  21.163 -14.822  1.00  8.89           H  
ATOM   3817 2HH1 ARG A 245      25.269  21.728 -13.908  1.00  8.89           H  
ATOM   3818 1HH2 ARG A 245      26.747  20.906 -10.792  1.00  8.89           H  
ATOM   3819 2HH2 ARG A 245      25.309  21.597 -11.585  1.00  8.89           H  
ATOM   3820  N   TYR A 246      30.537  18.848 -10.434  1.00  9.28           N  
ATOM   3821  CA  TYR A 246      30.586  19.914  -9.411  1.00  9.28           C  
ATOM   3822  C   TYR A 246      29.196  20.554  -9.332  1.00  9.28           C  
ATOM   3823  O   TYR A 246      29.075  21.748  -9.072  1.00  9.28           O  
ATOM   3824  OXT TYR A 246      28.260  19.981  -9.894  1.00  9.28           O  
ATOM   3825  CB  TYR A 246      31.652  20.998  -9.699  1.00  9.28           C  
ATOM   3826  CG  TYR A 246      31.717  22.155  -8.687  1.00  9.28           C  
ATOM   3827  CD1 TYR A 246      32.379  21.990  -7.469  1.00  9.28           C  
ATOM   3828  CD2 TYR A 246      31.135  23.382  -8.992  1.00  9.28           C  
ATOM   3829  CE1 TYR A 246      32.462  23.055  -6.568  1.00  9.28           C  
ATOM   3830  CE2 TYR A 246      31.214  24.437  -8.091  1.00  9.28           C  
ATOM   3831  CZ  TYR A 246      31.879  24.281  -6.888  1.00  9.28           C  
ATOM   3832  OH  TYR A 246      31.960  25.350  -6.009  1.00  9.28           O  
ATOM   3833  H   TYR A 246      29.732  18.240 -10.428  1.00  9.28           H  
ATOM   3834  HA  TYR A 246      30.804  19.465  -8.441  1.00  9.28           H  
ATOM   3835 1HB  TYR A 246      32.638  20.547  -9.667  1.00  9.28           H  
ATOM   3836 2HB  TYR A 246      31.503  21.422 -10.693  1.00  9.28           H  
ATOM   3837  HD1 TYR A 246      32.839  21.033  -7.225  1.00  9.28           H  
ATOM   3838  HD2 TYR A 246      30.619  23.516  -9.942  1.00  9.28           H  
ATOM   3839  HE1 TYR A 246      32.986  22.932  -5.617  1.00  9.28           H  
ATOM   3840  HE2 TYR A 246      30.759  25.396  -8.337  1.00  9.28           H  
ATOM   3841  HH  TYR A 246      32.737  25.240  -5.397  1.00  9.28           H  
TER    3842
ENDMDL

