REMARK ID 648411 MODEL 1 0203-27k-1
PFRMAT TS
TARGET 0203-27k-1
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      -0.101   0.544  -0.172  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.182   0.701   0.510  1.00  1.39           C  
ATOM      3  C   MET A   1       1.764   2.091   0.342  1.00  1.39           C  
ATOM      4  O   MET A   1       1.211   2.934  -0.371  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.172  -0.327  -0.035  1.00  1.39           C  
ATOM      6  CG  MET A   1       1.808  -1.786   0.235  1.00  1.39           C  
ATOM      7  SD  MET A   1       1.968  -2.212   1.978  1.00  1.39           S  
ATOM      8  CE  MET A   1       1.213  -3.821   2.069  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.494  -0.349   0.080  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.770   1.279   0.058  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.074   0.544  -1.166  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.043   0.535   1.577  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.278  -0.196  -1.109  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.154  -0.148   0.410  1.00  1.39           H  
ATOM     15 1HG  MET A   1       0.780  -1.965  -0.071  1.00  1.39           H  
ATOM     16 2HG  MET A   1       2.460  -2.440  -0.342  1.00  1.39           H  
ATOM     17 1HE  MET A   1       1.257  -4.182   3.095  1.00  1.39           H  
ATOM     18 2HE  MET A   1       0.174  -3.755   1.749  1.00  1.39           H  
ATOM     19 3HE  MET A   1       1.752  -4.511   1.418  1.00  1.39           H  
ATOM     20  N   ILE A   2       2.887   2.330   1.010  1.00  1.29           N  
ATOM     21  CA  ILE A   2       3.587   3.606   0.880  1.00  1.29           C  
ATOM     22  C   ILE A   2       4.979   3.415   0.245  1.00  1.29           C  
ATOM     23  O   ILE A   2       5.751   2.563   0.683  1.00  1.29           O  
ATOM     24  CB  ILE A   2       3.730   4.305   2.250  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       2.386   4.612   2.863  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       4.557   5.576   2.110  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       2.506   5.064   4.308  1.00  1.29           C  
ATOM     28  H   ILE A   2       3.266   1.614   1.636  1.00  1.29           H  
ATOM     29  HA  ILE A   2       2.999   4.244   0.240  1.00  1.29           H  
ATOM     30  HB  ILE A   2       4.195   3.652   2.919  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       1.910   5.379   2.290  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       1.760   3.719   2.839  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       4.667   6.052   3.076  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       5.537   5.331   1.718  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       4.051   6.251   1.425  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       1.526   5.272   4.715  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2       2.975   4.269   4.894  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       3.113   5.960   4.358  1.00  1.29           H  
ATOM     39  N   THR A   3       5.293   4.177  -0.797  1.00  1.20           N  
ATOM     40  CA  THR A   3       6.617   4.057  -1.415  1.00  1.20           C  
ATOM     41  C   THR A   3       7.373   5.367  -1.347  1.00  1.20           C  
ATOM     42  O   THR A   3       6.899   6.399  -1.820  1.00  1.20           O  
ATOM     43  CB  THR A   3       6.541   3.592  -2.878  1.00  1.20           C  
ATOM     44  OG1 THR A   3       5.918   2.300  -2.942  1.00  1.20           O  
ATOM     45  CG2 THR A   3       7.946   3.513  -3.474  1.00  1.20           C  
ATOM     46  H   THR A   3       4.612   4.862  -1.124  1.00  1.20           H  
ATOM     47  HA  THR A   3       7.201   3.320  -0.861  1.00  1.20           H  
ATOM     48  HB  THR A   3       5.945   4.301  -3.456  1.00  1.20           H  
ATOM     49  HG1 THR A   3       6.362   1.704  -2.329  1.00  1.20           H  
ATOM     50 1HG2 THR A   3       7.883   3.184  -4.510  1.00  1.20           H  
ATOM     51 2HG2 THR A   3       8.417   4.495  -3.437  1.00  1.20           H  
ATOM     52 3HG2 THR A   3       8.544   2.804  -2.901  1.00  1.20           H  
ATOM     53  N   ILE A   4       8.566   5.321  -0.780  1.00  1.14           N  
ATOM     54  CA  ILE A   4       9.370   6.511  -0.612  1.00  1.14           C  
ATOM     55  C   ILE A   4      10.668   6.504  -1.389  1.00  1.14           C  
ATOM     56  O   ILE A   4      11.469   5.573  -1.258  1.00  1.14           O  
ATOM     57  CB  ILE A   4       9.755   6.643   0.844  1.00  1.14           C  
ATOM     58  CG1 ILE A   4       8.537   6.758   1.714  1.00  1.14           C  
ATOM     59  CG2 ILE A   4      10.643   7.837   0.989  1.00  1.14           C  
ATOM     60  CD1 ILE A   4       8.817   6.512   3.156  1.00  1.14           C  
ATOM     61  H   ILE A   4       8.899   4.443  -0.384  1.00  1.14           H  
ATOM     62  HA  ILE A   4       8.787   7.371  -0.918  1.00  1.14           H  
ATOM     63  HB  ILE A   4      10.270   5.759   1.153  1.00  1.14           H  
ATOM     64 1HG1 ILE A   4       8.149   7.752   1.616  1.00  1.14           H  
ATOM     65 2HG1 ILE A   4       7.787   6.050   1.388  1.00  1.14           H  
ATOM     66 1HG2 ILE A   4      10.915   7.904   2.000  1.00  1.14           H  
ATOM     67 2HG2 ILE A   4      11.537   7.731   0.390  1.00  1.14           H  
ATOM     68 3HG2 ILE A   4      10.111   8.734   0.680  1.00  1.14           H  
ATOM     69 1HD1 ILE A   4       7.900   6.627   3.714  1.00  1.14           H  
ATOM     70 2HD1 ILE A   4       9.195   5.496   3.279  1.00  1.14           H  
ATOM     71 3HD1 ILE A   4       9.553   7.206   3.523  1.00  1.14           H  
ATOM     72  N   THR A   5      10.901   7.560  -2.152  1.00  1.11           N  
ATOM     73  CA  THR A   5      12.158   7.682  -2.858  1.00  1.11           C  
ATOM     74  C   THR A   5      12.832   8.998  -2.475  1.00  1.11           C  
ATOM     75  O   THR A   5      12.158   9.975  -2.141  1.00  1.11           O  
ATOM     76  CB  THR A   5      11.953   7.576  -4.379  1.00  1.11           C  
ATOM     77  OG1 THR A   5      11.104   8.635  -4.819  1.00  1.11           O  
ATOM     78  CG2 THR A   5      11.306   6.228  -4.736  1.00  1.11           C  
ATOM     79  H   THR A   5      10.184   8.281  -2.237  1.00  1.11           H  
ATOM     80  HA  THR A   5      12.801   6.870  -2.556  1.00  1.11           H  
ATOM     81  HB  THR A   5      12.917   7.659  -4.879  1.00  1.11           H  
ATOM     82  HG1 THR A   5      10.258   8.566  -4.351  1.00  1.11           H  
ATOM     83 1HG2 THR A   5      11.170   6.165  -5.814  1.00  1.11           H  
ATOM     84 2HG2 THR A   5      11.956   5.416  -4.401  1.00  1.11           H  
ATOM     85 3HG2 THR A   5      10.338   6.143  -4.247  1.00  1.11           H  
ATOM     86  N   CYS A   6      14.157   9.050  -2.584  1.00  1.10           N  
ATOM     87  CA  CYS A   6      14.880  10.293  -2.274  1.00  1.10           C  
ATOM     88  C   CYS A   6      16.088  10.534  -3.132  1.00  1.10           C  
ATOM     89  O   CYS A   6      16.804   9.592  -3.491  1.00  1.10           O  
ATOM     90  CB  CYS A   6      15.422  10.314  -0.852  1.00  1.10           C  
ATOM     91  SG  CYS A   6      16.211  11.902  -0.347  1.00  1.10           S  
ATOM     92  H   CYS A   6      14.651   8.187  -2.811  1.00  1.10           H  
ATOM     93  HA  CYS A   6      14.194  11.118  -2.411  1.00  1.10           H  
ATOM     94 1HB  CYS A   6      14.666  10.037  -0.143  1.00  1.10           H  
ATOM     95 2HB  CYS A   6      16.180   9.591  -0.801  1.00  1.10           H  
ATOM     96  HG  CYS A   6      15.319  12.690  -0.981  1.00  1.10           H  
ATOM     97  N   PHE A   7      16.335  11.804  -3.443  1.00  1.12           N  
ATOM     98  CA  PHE A   7      17.556  12.113  -4.153  1.00  1.12           C  
ATOM     99  C   PHE A   7      18.199  13.443  -3.772  1.00  1.12           C  
ATOM    100  O   PHE A   7      17.543  14.409  -3.354  1.00  1.12           O  
ATOM    101  CB  PHE A   7      17.286  12.120  -5.656  1.00  1.12           C  
ATOM    102  CG  PHE A   7      16.350  13.204  -6.176  1.00  1.12           C  
ATOM    103  CD1 PHE A   7      16.872  14.409  -6.615  1.00  1.12           C  
ATOM    104  CD2 PHE A   7      14.976  13.017  -6.266  1.00  1.12           C  
ATOM    105  CE1 PHE A   7      16.066  15.396  -7.126  1.00  1.12           C  
ATOM    106  CE2 PHE A   7      14.173  14.018  -6.785  1.00  1.12           C  
ATOM    107  CZ  PHE A   7      14.719  15.198  -7.212  1.00  1.12           C  
ATOM    108  H   PHE A   7      15.682  12.531  -3.154  1.00  1.12           H  
ATOM    109  HA  PHE A   7      18.274  11.329  -3.939  1.00  1.12           H  
ATOM    110 1HB  PHE A   7      18.239  12.227  -6.177  1.00  1.12           H  
ATOM    111 2HB  PHE A   7      16.877  11.153  -5.945  1.00  1.12           H  
ATOM    112  HD1 PHE A   7      17.940  14.561  -6.562  1.00  1.12           H  
ATOM    113  HD2 PHE A   7      14.534  12.074  -5.935  1.00  1.12           H  
ATOM    114  HE1 PHE A   7      16.502  16.330  -7.470  1.00  1.12           H  
ATOM    115  HE2 PHE A   7      13.114  13.879  -6.869  1.00  1.12           H  
ATOM    116  HZ  PHE A   7      14.078  15.977  -7.622  1.00  1.12           H  
ATOM    117  N   ARG A   8      19.512  13.500  -3.981  1.00  1.15           N  
ATOM    118  CA  ARG A   8      20.267  14.741  -3.827  1.00  1.15           C  
ATOM    119  C   ARG A   8      20.112  15.625  -5.059  1.00  1.15           C  
ATOM    120  O   ARG A   8      20.237  15.153  -6.193  1.00  1.15           O  
ATOM    121  CB  ARG A   8      21.728  14.459  -3.602  1.00  1.15           C  
ATOM    122  CG  ARG A   8      22.597  15.667  -3.310  1.00  1.15           C  
ATOM    123  CD  ARG A   8      24.016  15.269  -3.196  1.00  1.15           C  
ATOM    124  NE  ARG A   8      24.233  14.375  -2.089  1.00  1.15           N  
ATOM    125  CZ  ARG A   8      24.442  14.755  -0.818  1.00  1.15           C  
ATOM    126  NH1 ARG A   8      24.483  16.035  -0.511  1.00  1.15           N  
ATOM    127  NH2 ARG A   8      24.603  13.836   0.118  1.00  1.15           N  
ATOM    128  H   ARG A   8      19.996  12.632  -4.236  1.00  1.15           H  
ATOM    129  HA  ARG A   8      19.883  15.284  -2.962  1.00  1.15           H  
ATOM    130 1HB  ARG A   8      21.833  13.802  -2.754  1.00  1.15           H  
ATOM    131 2HB  ARG A   8      22.144  13.941  -4.464  1.00  1.15           H  
ATOM    132 1HG  ARG A   8      22.514  16.383  -4.119  1.00  1.15           H  
ATOM    133 2HG  ARG A   8      22.275  16.136  -2.373  1.00  1.15           H  
ATOM    134 1HD  ARG A   8      24.320  14.758  -4.107  1.00  1.15           H  
ATOM    135 2HD  ARG A   8      24.632  16.154  -3.049  1.00  1.15           H  
ATOM    136  HE  ARG A   8      24.172  13.359  -2.284  1.00  1.15           H  
ATOM    137 1HH1 ARG A   8      24.351  16.729  -1.232  1.00  1.15           H  
ATOM    138 2HH1 ARG A   8      24.628  16.323   0.446  1.00  1.15           H  
ATOM    139 1HH2 ARG A   8      24.560  12.831  -0.142  1.00  1.15           H  
ATOM    140 2HH2 ARG A   8      24.755  14.105   1.073  1.00  1.15           H  
ATOM    141  N   THR A   9      19.827  16.892  -4.826  1.00  1.16           N  
ATOM    142  CA  THR A   9      19.649  17.881  -5.874  1.00  1.16           C  
ATOM    143  C   THR A   9      20.981  18.499  -6.297  1.00  1.16           C  
ATOM    144  O   THR A   9      22.000  18.334  -5.624  1.00  1.16           O  
ATOM    145  CB  THR A   9      18.707  18.984  -5.393  1.00  1.16           C  
ATOM    146  OG1 THR A   9      19.325  19.676  -4.317  1.00  1.16           O  
ATOM    147  CG2 THR A   9      17.425  18.373  -4.886  1.00  1.16           C  
ATOM    148  H   THR A   9      19.731  17.197  -3.860  1.00  1.16           H  
ATOM    149  HA  THR A   9      19.206  17.389  -6.741  1.00  1.16           H  
ATOM    150  HB  THR A   9      18.495  19.678  -6.202  1.00  1.16           H  
ATOM    151  HG1 THR A   9      19.530  19.017  -3.612  1.00  1.16           H  
ATOM    152 1HG2 THR A   9      16.768  19.162  -4.528  1.00  1.16           H  
ATOM    153 2HG2 THR A   9      16.946  17.835  -5.689  1.00  1.16           H  
ATOM    154 3HG2 THR A   9      17.641  17.682  -4.069  1.00  1.16           H  
ATOM    155  N   ALA A  10      20.950  19.274  -7.381  1.00  1.15           N  
ATOM    156  CA  ALA A  10      22.131  19.955  -7.923  1.00  1.15           C  
ATOM    157  C   ALA A  10      22.792  20.895  -6.916  1.00  1.15           C  
ATOM    158  O   ALA A  10      23.995  21.139  -6.985  1.00  1.15           O  
ATOM    159  CB  ALA A  10      21.747  20.754  -9.158  1.00  1.15           C  
ATOM    160  H   ALA A  10      20.074  19.373  -7.872  1.00  1.15           H  
ATOM    161  HA  ALA A  10      22.858  19.191  -8.198  1.00  1.15           H  
ATOM    162 1HB  ALA A  10      22.637  21.228  -9.572  1.00  1.15           H  
ATOM    163 2HB  ALA A  10      21.309  20.090  -9.903  1.00  1.15           H  
ATOM    164 3HB  ALA A  10      21.025  21.522  -8.883  1.00  1.15           H  
ATOM    165  N   ASN A  11      22.001  21.434  -5.992  1.00  1.12           N  
ATOM    166  CA  ASN A  11      22.503  22.386  -5.015  1.00  1.12           C  
ATOM    167  C   ASN A  11      22.894  21.734  -3.683  1.00  1.12           C  
ATOM    168  O   ASN A  11      23.175  22.429  -2.707  1.00  1.12           O  
ATOM    169  CB  ASN A  11      21.466  23.465  -4.793  1.00  1.12           C  
ATOM    170  CG  ASN A  11      21.290  24.341  -6.013  1.00  1.12           C  
ATOM    171  OD1 ASN A  11      22.263  24.676  -6.699  1.00  1.12           O  
ATOM    172  ND2 ASN A  11      20.067  24.715  -6.298  1.00  1.12           N  
ATOM    173  H   ASN A  11      21.025  21.177  -5.973  1.00  1.12           H  
ATOM    174  HA  ASN A  11      23.404  22.849  -5.420  1.00  1.12           H  
ATOM    175 1HB  ASN A  11      20.509  22.998  -4.550  1.00  1.12           H  
ATOM    176 2HB  ASN A  11      21.755  24.083  -3.943  1.00  1.12           H  
ATOM    177 1HD2 ASN A  11      19.894  25.295  -7.096  1.00  1.12           H  
ATOM    178 2HD2 ASN A  11      19.306  24.424  -5.720  1.00  1.12           H  
ATOM    179  N   GLY A  12      22.900  20.399  -3.634  1.00  1.07           N  
ATOM    180  CA  GLY A  12      23.273  19.656  -2.426  1.00  1.07           C  
ATOM    181  C   GLY A  12      22.122  19.462  -1.434  1.00  1.07           C  
ATOM    182  O   GLY A  12      22.297  18.846  -0.383  1.00  1.07           O  
ATOM    183  H   GLY A  12      22.654  19.858  -4.465  1.00  1.07           H  
ATOM    184 1HA  GLY A  12      23.654  18.681  -2.727  1.00  1.07           H  
ATOM    185 2HA  GLY A  12      24.093  20.172  -1.931  1.00  1.07           H  
ATOM    186  N   ASN A  13      20.963  20.001  -1.776  1.00  1.03           N  
ATOM    187  CA  ASN A  13      19.756  19.925  -0.961  1.00  1.03           C  
ATOM    188  C   ASN A  13      19.086  18.599  -1.284  1.00  1.03           C  
ATOM    189  O   ASN A  13      19.567  17.905  -2.187  1.00  1.03           O  
ATOM    190  CB  ASN A  13      18.874  21.111  -1.234  1.00  1.03           C  
ATOM    191  CG  ASN A  13      19.517  22.415  -0.808  1.00  1.03           C  
ATOM    192  OD1 ASN A  13      20.091  22.523   0.277  1.00  1.03           O  
ATOM    193  ND2 ASN A  13      19.441  23.409  -1.658  1.00  1.03           N  
ATOM    194  H   ASN A  13      20.923  20.496  -2.655  1.00  1.03           H  
ATOM    195  HA  ASN A  13      20.028  19.915   0.098  1.00  1.03           H  
ATOM    196 1HB  ASN A  13      18.661  21.162  -2.295  1.00  1.03           H  
ATOM    197 2HB  ASN A  13      17.942  20.992  -0.709  1.00  1.03           H  
ATOM    198 1HD2 ASN A  13      19.854  24.292  -1.431  1.00  1.03           H  
ATOM    199 2HD2 ASN A  13      18.975  23.284  -2.533  1.00  1.03           H  
ATOM    200  N   HIS A  14      18.029  18.221  -0.556  1.00  0.99           N  
ATOM    201  CA  HIS A  14      17.401  16.914  -0.801  1.00  0.99           C  
ATOM    202  C   HIS A  14      15.898  16.941  -1.039  1.00  0.99           C  
ATOM    203  O   HIS A  14      15.145  17.708  -0.424  1.00  0.99           O  
ATOM    204  CB  HIS A  14      17.663  15.977   0.381  1.00  0.99           C  
ATOM    205  CG  HIS A  14      19.090  15.650   0.580  1.00  0.99           C  
ATOM    206  ND1 HIS A  14      19.680  14.528   0.055  1.00  0.99           N  
ATOM    207  CD2 HIS A  14      20.057  16.314   1.237  1.00  0.99           C  
ATOM    208  CE1 HIS A  14      20.953  14.513   0.396  1.00  0.99           C  
ATOM    209  NE2 HIS A  14      21.201  15.579   1.124  1.00  0.99           N  
ATOM    210  H   HIS A  14      17.654  18.851   0.157  1.00  0.99           H  
ATOM    211  HA  HIS A  14      17.848  16.463  -1.687  1.00  0.99           H  
ATOM    212 1HB  HIS A  14      17.320  16.451   1.289  1.00  0.99           H  
ATOM    213 2HB  HIS A  14      17.102  15.048   0.253  1.00  0.99           H  
ATOM    214  HD1 HIS A  14      19.225  13.812  -0.477  1.00  0.99           H  
ATOM    215  HD2 HIS A  14      20.060  17.247   1.786  1.00  0.99           H  
ATOM    216  HE1 HIS A  14      21.604  13.723   0.075  1.00  0.99           H  
ATOM    217  N   ILE A  15      15.470  16.049  -1.931  1.00  0.96           N  
ATOM    218  CA  ILE A  15      14.065  15.860  -2.254  1.00  0.96           C  
ATOM    219  C   ILE A  15      13.559  14.454  -2.035  1.00  0.96           C  
ATOM    220  O   ILE A  15      14.204  13.472  -2.413  1.00  0.96           O  
ATOM    221  CB  ILE A  15      13.735  16.275  -3.707  1.00  0.96           C  
ATOM    222  CG1 ILE A  15      13.964  17.741  -3.873  1.00  0.96           C  
ATOM    223  CG2 ILE A  15      12.293  15.921  -4.062  1.00  0.96           C  
ATOM    224  CD1 ILE A  15      13.863  18.231  -5.278  1.00  0.96           C  
ATOM    225  H   ILE A  15      16.160  15.468  -2.414  1.00  0.96           H  
ATOM    226  HA  ILE A  15      13.492  16.511  -1.603  1.00  0.96           H  
ATOM    227  HB  ILE A  15      14.413  15.764  -4.380  1.00  0.96           H  
ATOM    228 1HG1 ILE A  15      13.221  18.263  -3.273  1.00  0.96           H  
ATOM    229 2HG1 ILE A  15      14.943  17.982  -3.496  1.00  0.96           H  
ATOM    230 1HG2 ILE A  15      12.087  16.219  -5.086  1.00  0.96           H  
ATOM    231 2HG2 ILE A  15      12.139  14.855  -3.970  1.00  0.96           H  
ATOM    232 3HG2 ILE A  15      11.614  16.446  -3.384  1.00  0.96           H  
ATOM    233 1HD1 ILE A  15      14.035  19.307  -5.298  1.00  0.96           H  
ATOM    234 2HD1 ILE A  15      14.602  17.739  -5.889  1.00  0.96           H  
ATOM    235 3HD1 ILE A  15      12.870  18.015  -5.666  1.00  0.96           H  
ATOM    236  N   ILE A  16      12.401  14.367  -1.395  1.00  0.95           N  
ATOM    237  CA  ILE A  16      11.725  13.098  -1.202  1.00  0.95           C  
ATOM    238  C   ILE A  16      10.366  13.071  -1.832  1.00  0.95           C  
ATOM    239  O   ILE A  16       9.628  14.056  -1.828  1.00  0.95           O  
ATOM    240  CB  ILE A  16      11.614  12.751   0.282  1.00  0.95           C  
ATOM    241  CG1 ILE A  16      11.054  13.927   1.007  1.00  0.95           C  
ATOM    242  CG2 ILE A  16      12.841  12.281   0.779  1.00  0.95           C  
ATOM    243  CD1 ILE A  16      10.693  13.730   2.501  1.00  0.95           C  
ATOM    244  H   ILE A  16      11.962  15.230  -1.067  1.00  0.95           H  
ATOM    245  HA  ILE A  16      12.318  12.328  -1.676  1.00  0.95           H  
ATOM    246  HB  ILE A  16      10.879  11.958   0.393  1.00  0.95           H  
ATOM    247 1HG1 ILE A  16      11.794  14.727   0.944  1.00  0.95           H  
ATOM    248 2HG1 ILE A  16      10.173  14.232   0.464  1.00  0.95           H  
ATOM    249 1HG2 ILE A  16      12.738  12.015   1.820  1.00  0.95           H  
ATOM    250 2HG2 ILE A  16      13.090  11.424   0.206  1.00  0.95           H  
ATOM    251 3HG2 ILE A  16      13.583  13.042   0.650  1.00  0.95           H  
ATOM    252 1HD1 ILE A  16      10.333  14.645   2.897  1.00  0.95           H  
ATOM    253 2HD1 ILE A  16       9.948  13.003   2.610  1.00  0.95           H  
ATOM    254 3HD1 ILE A  16      11.544  13.426   3.069  1.00  0.95           H  
ATOM    255  N   ILE A  17      10.041  11.909  -2.368  1.00  0.95           N  
ATOM    256  CA  ILE A  17       8.754  11.668  -2.974  1.00  0.95           C  
ATOM    257  C   ILE A  17       8.101  10.495  -2.288  1.00  0.95           C  
ATOM    258  O   ILE A  17       8.681   9.408  -2.219  1.00  0.95           O  
ATOM    259  CB  ILE A  17       8.858  11.416  -4.481  1.00  0.95           C  
ATOM    260  CG1 ILE A  17       9.562  12.584  -5.130  1.00  0.95           C  
ATOM    261  CG2 ILE A  17       7.449  11.231  -5.059  1.00  0.95           C  
ATOM    262  CD1 ILE A  17      11.045  12.377  -5.263  1.00  0.95           C  
ATOM    263  H   ILE A  17      10.728  11.157  -2.335  1.00  0.95           H  
ATOM    264  HA  ILE A  17       8.147  12.543  -2.834  1.00  0.95           H  
ATOM    265  HB  ILE A  17       9.447  10.532  -4.669  1.00  0.95           H  
ATOM    266 1HG1 ILE A  17       9.142  12.753  -6.119  1.00  0.95           H  
ATOM    267 2HG1 ILE A  17       9.395  13.470  -4.530  1.00  0.95           H  
ATOM    268 1HG2 ILE A  17       7.510  11.057  -6.131  1.00  0.95           H  
ATOM    269 2HG2 ILE A  17       6.964  10.377  -4.582  1.00  0.95           H  
ATOM    270 3HG2 ILE A  17       6.865  12.127  -4.866  1.00  0.95           H  
ATOM    271 1HD1 ILE A  17      11.458  13.248  -5.719  1.00  0.95           H  
ATOM    272 2HD1 ILE A  17      11.504  12.225  -4.289  1.00  0.95           H  
ATOM    273 3HD1 ILE A  17      11.241  11.504  -5.884  1.00  0.95           H  
ATOM    274  N   ILE A  18       6.912  10.710  -1.753  1.00  0.97           N  
ATOM    275  CA  ILE A  18       6.229   9.647  -1.045  1.00  0.97           C  
ATOM    276  C   ILE A  18       4.912   9.359  -1.729  1.00  0.97           C  
ATOM    277  O   ILE A  18       4.074  10.253  -1.881  1.00  0.97           O  
ATOM    278  CB  ILE A  18       5.952  10.054   0.415  1.00  0.97           C  
ATOM    279  CG1 ILE A  18       7.235  10.481   1.066  1.00  0.97           C  
ATOM    280  CG2 ILE A  18       5.311   8.906   1.170  1.00  0.97           C  
ATOM    281  CD1 ILE A  18       7.457  11.985   0.934  1.00  0.97           C  
ATOM    282  H   ILE A  18       6.495  11.632  -1.844  1.00  0.97           H  
ATOM    283  HA  ILE A  18       6.835   8.747  -1.060  1.00  0.97           H  
ATOM    284  HB  ILE A  18       5.286  10.864   0.453  1.00  0.97           H  
ATOM    285 1HG1 ILE A  18       7.213  10.217   2.122  1.00  0.97           H  
ATOM    286 2HG1 ILE A  18       8.067   9.967   0.595  1.00  0.97           H  
ATOM    287 1HG2 ILE A  18       5.114   9.201   2.198  1.00  0.97           H  
ATOM    288 2HG2 ILE A  18       4.378   8.639   0.685  1.00  0.97           H  
ATOM    289 3HG2 ILE A  18       5.967   8.053   1.158  1.00  0.97           H  
ATOM    290 1HD1 ILE A  18       8.369  12.246   1.395  1.00  0.97           H  
ATOM    291 2HD1 ILE A  18       7.496  12.275  -0.113  1.00  0.97           H  
ATOM    292 3HD1 ILE A  18       6.649  12.518   1.411  1.00  0.97           H  
ATOM    293  N   GLU A  19       4.729   8.129  -2.175  1.00  0.99           N  
ATOM    294  CA  GLU A  19       3.460   7.786  -2.770  1.00  0.99           C  
ATOM    295  C   GLU A  19       2.671   6.986  -1.768  1.00  0.99           C  
ATOM    296  O   GLU A  19       3.191   6.054  -1.163  1.00  0.99           O  
ATOM    297  CB  GLU A  19       3.627   7.062  -4.105  1.00  0.99           C  
ATOM    298  CG  GLU A  19       4.220   7.969  -5.184  1.00  0.99           C  
ATOM    299  CD  GLU A  19       4.337   7.328  -6.533  1.00  0.99           C  
ATOM    300  OE1 GLU A  19       4.293   6.123  -6.618  1.00  0.99           O  
ATOM    301  OE2 GLU A  19       4.448   8.063  -7.497  1.00  0.99           O  
ATOM    302  H   GLU A  19       5.462   7.437  -2.074  1.00  0.99           H  
ATOM    303  HA  GLU A  19       2.927   8.698  -2.970  1.00  0.99           H  
ATOM    304 1HB  GLU A  19       4.278   6.197  -3.977  1.00  0.99           H  
ATOM    305 2HB  GLU A  19       2.656   6.704  -4.449  1.00  0.99           H  
ATOM    306 1HG  GLU A  19       3.586   8.853  -5.271  1.00  0.99           H  
ATOM    307 2HG  GLU A  19       5.206   8.301  -4.858  1.00  0.99           H  
ATOM    308  N   VAL A  20       1.417   7.352  -1.583  1.00  1.04           N  
ATOM    309  CA  VAL A  20       0.576   6.674  -0.605  1.00  1.04           C  
ATOM    310  C   VAL A  20      -0.658   6.107  -1.271  1.00  1.04           C  
ATOM    311  O   VAL A  20      -1.428   6.849  -1.871  1.00  1.04           O  
ATOM    312  CB  VAL A  20       0.155   7.683   0.487  1.00  1.04           C  
ATOM    313  CG1 VAL A  20      -0.732   7.024   1.515  1.00  1.04           C  
ATOM    314  CG2 VAL A  20       1.392   8.315   1.113  1.00  1.04           C  
ATOM    315  H   VAL A  20       1.061   8.132  -2.135  1.00  1.04           H  
ATOM    316  HA  VAL A  20       1.137   5.856  -0.153  1.00  1.04           H  
ATOM    317  HB  VAL A  20      -0.425   8.456   0.033  1.00  1.04           H  
ATOM    318 1HG1 VAL A  20      -1.046   7.758   2.258  1.00  1.04           H  
ATOM    319 2HG1 VAL A  20      -1.595   6.630   1.011  1.00  1.04           H  
ATOM    320 3HG1 VAL A  20      -0.198   6.222   2.003  1.00  1.04           H  
ATOM    321 1HG2 VAL A  20       1.083   9.046   1.845  1.00  1.04           H  
ATOM    322 2HG2 VAL A  20       1.999   7.557   1.589  1.00  1.04           H  
ATOM    323 3HG2 VAL A  20       1.976   8.814   0.340  1.00  1.04           H  
ATOM    324  N   LEU A  21      -0.846   4.793  -1.184  1.00  1.09           N  
ATOM    325  CA  LEU A  21      -2.004   4.159  -1.804  1.00  1.09           C  
ATOM    326  C   LEU A  21      -2.896   3.492  -0.767  1.00  1.09           C  
ATOM    327  O   LEU A  21      -2.487   2.543  -0.071  1.00  1.09           O  
ATOM    328  CB  LEU A  21      -1.560   3.156  -2.865  1.00  1.09           C  
ATOM    329  CG  LEU A  21      -0.999   3.789  -4.157  1.00  1.09           C  
ATOM    330  CD1 LEU A  21       0.518   4.104  -3.991  1.00  1.09           C  
ATOM    331  CD2 LEU A  21      -1.250   2.851  -5.310  1.00  1.09           C  
ATOM    332  H   LEU A  21      -0.156   4.214  -0.710  1.00  1.09           H  
ATOM    333  HA  LEU A  21      -2.593   4.925  -2.299  1.00  1.09           H  
ATOM    334 1HB  LEU A  21      -0.782   2.527  -2.442  1.00  1.09           H  
ATOM    335 2HB  LEU A  21      -2.412   2.532  -3.134  1.00  1.09           H  
ATOM    336  HG  LEU A  21      -1.509   4.725  -4.342  1.00  1.09           H  
ATOM    337 1HD1 LEU A  21       0.894   4.560  -4.907  1.00  1.09           H  
ATOM    338 2HD1 LEU A  21       0.688   4.780  -3.176  1.00  1.09           H  
ATOM    339 3HD1 LEU A  21       1.062   3.180  -3.799  1.00  1.09           H  
ATOM    340 1HD2 LEU A  21      -0.874   3.299  -6.232  1.00  1.09           H  
ATOM    341 2HD2 LEU A  21      -0.737   1.906  -5.131  1.00  1.09           H  
ATOM    342 3HD2 LEU A  21      -2.323   2.672  -5.404  1.00  1.09           H  
ATOM    343  N   THR A  22      -4.121   4.019  -0.656  1.00  1.16           N  
ATOM    344  CA  THR A  22      -5.087   3.568   0.338  1.00  1.16           C  
ATOM    345  C   THR A  22      -6.443   3.207  -0.231  1.00  1.16           C  
ATOM    346  O   THR A  22      -6.893   3.779  -1.221  1.00  1.16           O  
ATOM    347  CB  THR A  22      -5.300   4.677   1.365  1.00  1.16           C  
ATOM    348  OG1 THR A  22      -5.830   5.836   0.713  1.00  1.16           O  
ATOM    349  CG2 THR A  22      -4.032   5.008   1.978  1.00  1.16           C  
ATOM    350  H   THR A  22      -4.375   4.783  -1.284  1.00  1.16           H  
ATOM    351  HA  THR A  22      -4.687   2.684   0.834  1.00  1.16           H  
ATOM    352  HB  THR A  22      -6.002   4.344   2.126  1.00  1.16           H  
ATOM    353  HG1 THR A  22      -5.278   6.053  -0.054  1.00  1.16           H  
ATOM    354 1HG2 THR A  22      -4.161   5.783   2.697  1.00  1.16           H  
ATOM    355 2HG2 THR A  22      -3.665   4.113   2.453  1.00  1.16           H  
ATOM    356 3HG2 THR A  22      -3.350   5.336   1.225  1.00  1.16           H  
ATOM    357  N   ASP A  23      -7.148   2.324   0.460  1.00  1.23           N  
ATOM    358  CA  ASP A  23      -8.494   1.960   0.043  1.00  1.23           C  
ATOM    359  C   ASP A  23      -9.511   2.547   1.008  1.00  1.23           C  
ATOM    360  O   ASP A  23      -9.214   2.740   2.188  1.00  1.23           O  
ATOM    361  CB  ASP A  23      -8.629   0.436   0.032  1.00  1.23           C  
ATOM    362  CG  ASP A  23      -7.645  -0.244  -0.930  1.00  1.23           C  
ATOM    363  OD1 ASP A  23      -7.497   0.219  -2.038  1.00  1.23           O  
ATOM    364  OD2 ASP A  23      -7.034  -1.223  -0.530  1.00  1.23           O  
ATOM    365  H   ASP A  23      -6.744   1.893   1.279  1.00  1.23           H  
ATOM    366  HA  ASP A  23      -8.689   2.353  -0.953  1.00  1.23           H  
ATOM    367 1HB  ASP A  23      -8.474   0.048   1.038  1.00  1.23           H  
ATOM    368 2HB  ASP A  23      -9.646   0.172  -0.268  1.00  1.23           H  
ATOM    369  N   GLY A  24     -10.719   2.835   0.531  1.00  1.28           N  
ATOM    370  CA  GLY A  24     -11.823   3.196   1.436  1.00  1.28           C  
ATOM    371  C   GLY A  24     -11.830   4.631   1.989  1.00  1.28           C  
ATOM    372  O   GLY A  24     -12.848   5.320   1.937  1.00  1.28           O  
ATOM    373  H   GLY A  24     -10.883   2.753  -0.477  1.00  1.28           H  
ATOM    374 1HA  GLY A  24     -12.763   3.023   0.912  1.00  1.28           H  
ATOM    375 2HA  GLY A  24     -11.819   2.501   2.274  1.00  1.28           H  
ATOM    376  N   HIS A  25     -10.699   5.069   2.530  1.00  1.30           N  
ATOM    377  CA  HIS A  25     -10.591   6.388   3.147  1.00  1.30           C  
ATOM    378  C   HIS A  25     -10.874   7.508   2.142  1.00  1.30           C  
ATOM    379  O   HIS A  25     -10.455   7.410   0.990  1.00  1.30           O  
ATOM    380  CB  HIS A  25      -9.172   6.619   3.672  1.00  1.30           C  
ATOM    381  CG  HIS A  25      -8.789   5.794   4.852  1.00  1.30           C  
ATOM    382  ND1 HIS A  25      -9.366   5.954   6.095  1.00  1.30           N  
ATOM    383  CD2 HIS A  25      -7.871   4.806   4.987  1.00  1.30           C  
ATOM    384  CE1 HIS A  25      -8.819   5.098   6.941  1.00  1.30           C  
ATOM    385  NE2 HIS A  25      -7.914   4.393   6.293  1.00  1.30           N  
ATOM    386  H   HIS A  25      -9.915   4.420   2.539  1.00  1.30           H  
ATOM    387  HA  HIS A  25     -11.266   6.426   3.987  1.00  1.30           H  
ATOM    388 1HB  HIS A  25      -8.464   6.397   2.869  1.00  1.30           H  
ATOM    389 2HB  HIS A  25      -9.050   7.674   3.931  1.00  1.30           H  
ATOM    390  HD2 HIS A  25      -7.220   4.415   4.209  1.00  1.30           H  
ATOM    391  HE1 HIS A  25      -9.067   4.990   7.997  1.00  1.30           H  
ATOM    392  HE2 HIS A  25      -7.339   3.665   6.696  1.00  1.30           H  
ATOM    393  N   PRO A  26     -11.585   8.586   2.535  1.00  1.30           N  
ATOM    394  CA  PRO A  26     -11.808   9.763   1.726  1.00  1.30           C  
ATOM    395  C   PRO A  26     -10.480  10.368   1.308  1.00  1.30           C  
ATOM    396  O   PRO A  26      -9.546  10.483   2.116  1.00  1.30           O  
ATOM    397  CB  PRO A  26     -12.577  10.686   2.675  1.00  1.30           C  
ATOM    398  CG  PRO A  26     -13.275   9.751   3.629  1.00  1.30           C  
ATOM    399  CD  PRO A  26     -12.307   8.604   3.830  1.00  1.30           C  
ATOM    400  HA  PRO A  26     -12.412   9.493   0.848  1.00  1.30           H  
ATOM    401 1HB  PRO A  26     -11.880  11.357   3.187  1.00  1.30           H  
ATOM    402 2HB  PRO A  26     -13.274  11.319   2.110  1.00  1.30           H  
ATOM    403 1HG  PRO A  26     -13.505  10.276   4.574  1.00  1.30           H  
ATOM    404 2HG  PRO A  26     -14.234   9.423   3.207  1.00  1.30           H  
ATOM    405 1HD  PRO A  26     -11.623   8.799   4.677  1.00  1.30           H  
ATOM    406 2HD  PRO A  26     -12.923   7.702   3.966  1.00  1.30           H  
ATOM    407  N   THR A  27     -10.429  10.835   0.067  1.00  1.28           N  
ATOM    408  CA  THR A  27      -9.215  11.429  -0.462  1.00  1.28           C  
ATOM    409  C   THR A  27      -8.821  12.660   0.323  1.00  1.28           C  
ATOM    410  O   THR A  27      -7.664  12.822   0.706  1.00  1.28           O  
ATOM    411  CB  THR A  27      -9.414  11.836  -1.931  1.00  1.28           C  
ATOM    412  OG1 THR A  27      -9.713  10.660  -2.727  1.00  1.28           O  
ATOM    413  CG2 THR A  27      -8.167  12.587  -2.489  1.00  1.28           C  
ATOM    414  H   THR A  27     -11.231  10.728  -0.535  1.00  1.28           H  
ATOM    415  HA  THR A  27      -8.419  10.696  -0.388  1.00  1.28           H  
ATOM    416  HB  THR A  27     -10.263  12.514  -1.996  1.00  1.28           H  
ATOM    417  HG1 THR A  27      -9.241   9.881  -2.400  1.00  1.28           H  
ATOM    418 1HG2 THR A  27      -8.356  12.877  -3.522  1.00  1.28           H  
ATOM    419 2HG2 THR A  27      -7.987  13.482  -1.887  1.00  1.28           H  
ATOM    420 3HG2 THR A  27      -7.295  11.968  -2.457  1.00  1.28           H  
ATOM    421  N   GLU A  28      -9.806  13.512   0.582  1.00  1.24           N  
ATOM    422  CA  GLU A  28      -9.583  14.773   1.266  1.00  1.24           C  
ATOM    423  C   GLU A  28      -9.067  14.611   2.689  1.00  1.24           C  
ATOM    424  O   GLU A  28      -8.296  15.444   3.163  1.00  1.24           O  
ATOM    425  CB  GLU A  28     -10.867  15.600   1.272  1.00  1.24           C  
ATOM    426  CG  GLU A  28     -11.268  16.123  -0.109  1.00  1.24           C  
ATOM    427  CD  GLU A  28     -12.552  16.928  -0.101  1.00  1.24           C  
ATOM    428  OE1 GLU A  28     -13.183  17.004   0.929  1.00  1.24           O  
ATOM    429  OE2 GLU A  28     -12.897  17.467  -1.127  1.00  1.24           O  
ATOM    430  H   GLU A  28     -10.733  13.286   0.257  1.00  1.24           H  
ATOM    431  HA  GLU A  28      -8.836  15.329   0.702  1.00  1.24           H  
ATOM    432 1HB  GLU A  28     -11.687  14.997   1.661  1.00  1.24           H  
ATOM    433 2HB  GLU A  28     -10.743  16.456   1.936  1.00  1.24           H  
ATOM    434 1HG  GLU A  28     -10.462  16.749  -0.492  1.00  1.24           H  
ATOM    435 2HG  GLU A  28     -11.380  15.273  -0.782  1.00  1.24           H  
ATOM    436  N   GLU A  29      -9.500  13.573   3.409  1.00  1.20           N  
ATOM    437  CA  GLU A  29      -9.022  13.474   4.781  1.00  1.20           C  
ATOM    438  C   GLU A  29      -7.550  13.120   4.789  1.00  1.20           C  
ATOM    439  O   GLU A  29      -6.760  13.764   5.477  1.00  1.20           O  
ATOM    440  CB  GLU A  29      -9.815  12.441   5.581  1.00  1.20           C  
ATOM    441  CG  GLU A  29     -11.262  12.848   5.862  1.00  1.20           C  
ATOM    442  CD  GLU A  29     -12.052  11.801   6.618  1.00  1.20           C  
ATOM    443  OE1 GLU A  29     -11.521  10.750   6.885  1.00  1.20           O  
ATOM    444  OE2 GLU A  29     -13.195  12.056   6.919  1.00  1.20           O  
ATOM    445  H   GLU A  29     -10.121  12.882   3.013  1.00  1.20           H  
ATOM    446  HA  GLU A  29      -9.140  14.445   5.262  1.00  1.20           H  
ATOM    447 1HB  GLU A  29      -9.836  11.496   5.030  1.00  1.20           H  
ATOM    448 2HB  GLU A  29      -9.318  12.257   6.533  1.00  1.20           H  
ATOM    449 1HG  GLU A  29     -11.257  13.770   6.443  1.00  1.20           H  
ATOM    450 2HG  GLU A  29     -11.756  13.056   4.915  1.00  1.20           H  
ATOM    451  N   ILE A  30      -7.149  12.152   3.971  1.00  1.16           N  
ATOM    452  CA  ILE A  30      -5.733  11.808   3.966  1.00  1.16           C  
ATOM    453  C   ILE A  30      -4.902  12.943   3.391  1.00  1.16           C  
ATOM    454  O   ILE A  30      -3.837  13.269   3.919  1.00  1.16           O  
ATOM    455  CB  ILE A  30      -5.428  10.488   3.270  1.00  1.16           C  
ATOM    456  CG1 ILE A  30      -5.985   9.335   4.057  1.00  1.16           C  
ATOM    457  CG2 ILE A  30      -3.909  10.337   3.099  1.00  1.16           C  
ATOM    458  CD1 ILE A  30      -5.914   8.065   3.294  1.00  1.16           C  
ATOM    459  H   ILE A  30      -7.825  11.653   3.381  1.00  1.16           H  
ATOM    460  HA  ILE A  30      -5.420  11.675   4.997  1.00  1.16           H  
ATOM    461  HB  ILE A  30      -5.924  10.478   2.333  1.00  1.16           H  
ATOM    462 1HG1 ILE A  30      -5.415   9.224   4.979  1.00  1.16           H  
ATOM    463 2HG1 ILE A  30      -7.029   9.535   4.312  1.00  1.16           H  
ATOM    464 1HG2 ILE A  30      -3.683   9.399   2.597  1.00  1.16           H  
ATOM    465 2HG2 ILE A  30      -3.526  11.169   2.503  1.00  1.16           H  
ATOM    466 3HG2 ILE A  30      -3.439  10.346   4.077  1.00  1.16           H  
ATOM    467 1HD1 ILE A  30      -6.306   7.253   3.894  1.00  1.16           H  
ATOM    468 2HD1 ILE A  30      -6.496   8.156   2.372  1.00  1.16           H  
ATOM    469 3HD1 ILE A  30      -4.878   7.869   3.050  1.00  1.16           H  
ATOM    470  N   LEU A  31      -5.389  13.555   2.314  1.00  1.14           N  
ATOM    471  CA  LEU A  31      -4.695  14.653   1.666  1.00  1.14           C  
ATOM    472  C   LEU A  31      -4.363  15.730   2.690  1.00  1.14           C  
ATOM    473  O   LEU A  31      -3.214  16.177   2.789  1.00  1.14           O  
ATOM    474  CB  LEU A  31      -5.619  15.248   0.601  1.00  1.14           C  
ATOM    475  CG  LEU A  31      -5.127  16.375  -0.220  1.00  1.14           C  
ATOM    476  CD1 LEU A  31      -3.961  15.896  -1.015  1.00  1.14           C  
ATOM    477  CD2 LEU A  31      -6.258  16.840  -1.121  1.00  1.14           C  
ATOM    478  H   LEU A  31      -6.275  13.250   1.913  1.00  1.14           H  
ATOM    479  HA  LEU A  31      -3.776  14.278   1.216  1.00  1.14           H  
ATOM    480 1HB  LEU A  31      -5.938  14.494  -0.063  1.00  1.14           H  
ATOM    481 2HB  LEU A  31      -6.502  15.612   1.114  1.00  1.14           H  
ATOM    482  HG  LEU A  31      -4.801  17.192   0.419  1.00  1.14           H  
ATOM    483 1HD1 LEU A  31      -3.564  16.693  -1.634  1.00  1.14           H  
ATOM    484 2HD1 LEU A  31      -3.217  15.566  -0.316  1.00  1.14           H  
ATOM    485 3HD1 LEU A  31      -4.267  15.067  -1.649  1.00  1.14           H  
ATOM    486 1HD2 LEU A  31      -5.917  17.661  -1.744  1.00  1.14           H  
ATOM    487 2HD2 LEU A  31      -6.579  16.011  -1.754  1.00  1.14           H  
ATOM    488 3HD2 LEU A  31      -7.096  17.172  -0.506  1.00  1.14           H  
ATOM    489  N   LYS A  32      -5.371  16.139   3.470  1.00  1.13           N  
ATOM    490  CA  LYS A  32      -5.182  17.167   4.475  1.00  1.13           C  
ATOM    491  C   LYS A  32      -4.246  16.729   5.593  1.00  1.13           C  
ATOM    492  O   LYS A  32      -3.404  17.513   6.027  1.00  1.13           O  
ATOM    493  CB  LYS A  32      -6.531  17.581   5.049  1.00  1.13           C  
ATOM    494  CG  LYS A  32      -7.403  18.380   4.075  1.00  1.13           C  
ATOM    495  CD  LYS A  32      -8.756  18.715   4.688  1.00  1.13           C  
ATOM    496  CE  LYS A  32      -9.634  19.490   3.712  1.00  1.13           C  
ATOM    497  NZ  LYS A  32     -10.969  19.806   4.297  1.00  1.13           N  
ATOM    498  H   LYS A  32      -6.306  15.742   3.356  1.00  1.13           H  
ATOM    499  HA  LYS A  32      -4.737  18.034   3.988  1.00  1.13           H  
ATOM    500 1HB  LYS A  32      -7.087  16.680   5.330  1.00  1.13           H  
ATOM    501 2HB  LYS A  32      -6.382  18.171   5.952  1.00  1.13           H  
ATOM    502 1HG  LYS A  32      -6.893  19.306   3.817  1.00  1.13           H  
ATOM    503 2HG  LYS A  32      -7.552  17.807   3.163  1.00  1.13           H  
ATOM    504 1HD  LYS A  32      -9.262  17.784   4.956  1.00  1.13           H  
ATOM    505 2HD  LYS A  32      -8.614  19.307   5.590  1.00  1.13           H  
ATOM    506 1HE  LYS A  32      -9.135  20.419   3.444  1.00  1.13           H  
ATOM    507 2HE  LYS A  32      -9.777  18.890   2.810  1.00  1.13           H  
ATOM    508 1HZ  LYS A  32     -11.523  20.315   3.622  1.00  1.13           H  
ATOM    509 2HZ  LYS A  32     -11.440  18.943   4.536  1.00  1.13           H  
ATOM    510 3HZ  LYS A  32     -10.852  20.368   5.128  1.00  1.13           H  
ATOM    511  N   LEU A  33      -4.336  15.473   6.034  1.00  1.13           N  
ATOM    512  CA  LEU A  33      -3.458  14.997   7.102  1.00  1.13           C  
ATOM    513  C   LEU A  33      -1.996  15.029   6.684  1.00  1.13           C  
ATOM    514  O   LEU A  33      -1.109  15.386   7.471  1.00  1.13           O  
ATOM    515  CB  LEU A  33      -3.852  13.571   7.485  1.00  1.13           C  
ATOM    516  CG  LEU A  33      -5.191  13.442   8.208  1.00  1.13           C  
ATOM    517  CD1 LEU A  33      -5.559  12.001   8.294  1.00  1.13           C  
ATOM    518  CD2 LEU A  33      -5.066  14.037   9.585  1.00  1.13           C  
ATOM    519  H   LEU A  33      -5.048  14.843   5.654  1.00  1.13           H  
ATOM    520  HA  LEU A  33      -3.587  15.651   7.965  1.00  1.13           H  
ATOM    521 1HB  LEU A  33      -3.914  12.981   6.571  1.00  1.13           H  
ATOM    522 2HB  LEU A  33      -3.077  13.144   8.114  1.00  1.13           H  
ATOM    523  HG  LEU A  33      -5.957  13.973   7.669  1.00  1.13           H  
ATOM    524 1HD1 LEU A  33      -6.509  11.892   8.814  1.00  1.13           H  
ATOM    525 2HD1 LEU A  33      -5.646  11.585   7.296  1.00  1.13           H  
ATOM    526 3HD1 LEU A  33      -4.782  11.498   8.831  1.00  1.13           H  
ATOM    527 1HD2 LEU A  33      -6.020  13.949  10.104  1.00  1.13           H  
ATOM    528 2HD2 LEU A  33      -4.301  13.504  10.139  1.00  1.13           H  
ATOM    529 3HD2 LEU A  33      -4.795  15.092   9.500  1.00  1.13           H  
ATOM    530  N   VAL A  34      -1.738  14.680   5.430  1.00  1.14           N  
ATOM    531  CA  VAL A  34      -0.381  14.700   4.928  1.00  1.14           C  
ATOM    532  C   VAL A  34       0.122  16.135   4.782  1.00  1.14           C  
ATOM    533  O   VAL A  34       1.220  16.467   5.234  1.00  1.14           O  
ATOM    534  CB  VAL A  34      -0.296  13.977   3.579  1.00  1.14           C  
ATOM    535  CG1 VAL A  34       1.047  14.156   3.013  1.00  1.14           C  
ATOM    536  CG2 VAL A  34      -0.563  12.500   3.755  1.00  1.14           C  
ATOM    537  H   VAL A  34      -2.502  14.374   4.823  1.00  1.14           H  
ATOM    538  HA  VAL A  34       0.258  14.178   5.640  1.00  1.14           H  
ATOM    539  HB  VAL A  34      -1.030  14.414   2.893  1.00  1.14           H  
ATOM    540 1HG1 VAL A  34       1.062  13.661   2.082  1.00  1.14           H  
ATOM    541 2HG1 VAL A  34       1.237  15.203   2.878  1.00  1.14           H  
ATOM    542 3HG1 VAL A  34       1.794  13.727   3.679  1.00  1.14           H  
ATOM    543 1HG2 VAL A  34      -0.503  11.998   2.788  1.00  1.14           H  
ATOM    544 2HG2 VAL A  34       0.181  12.077   4.433  1.00  1.14           H  
ATOM    545 3HG2 VAL A  34      -1.554  12.359   4.174  1.00  1.14           H  
ATOM    546  N   ARG A  35      -0.692  17.012   4.184  1.00  1.16           N  
ATOM    547  CA  ARG A  35      -0.266  18.396   4.013  1.00  1.16           C  
ATOM    548  C   ARG A  35      -0.051  19.092   5.362  1.00  1.16           C  
ATOM    549  O   ARG A  35       0.937  19.810   5.552  1.00  1.16           O  
ATOM    550  CB  ARG A  35      -1.318  19.170   3.220  1.00  1.16           C  
ATOM    551  CG  ARG A  35      -1.431  18.820   1.717  1.00  1.16           C  
ATOM    552  CD  ARG A  35      -2.574  19.546   1.062  1.00  1.16           C  
ATOM    553  NE  ARG A  35      -2.706  19.291  -0.401  1.00  1.16           N  
ATOM    554  CZ  ARG A  35      -3.715  19.748  -1.158  1.00  1.16           C  
ATOM    555  NH1 ARG A  35      -4.682  20.467  -0.629  1.00  1.16           N  
ATOM    556  NH2 ARG A  35      -3.716  19.462  -2.443  1.00  1.16           N  
ATOM    557  H   ARG A  35      -1.602  16.714   3.828  1.00  1.16           H  
ATOM    558  HA  ARG A  35       0.672  18.402   3.460  1.00  1.16           H  
ATOM    559 1HB  ARG A  35      -2.297  18.991   3.666  1.00  1.16           H  
ATOM    560 2HB  ARG A  35      -1.115  20.237   3.299  1.00  1.16           H  
ATOM    561 1HG  ARG A  35      -0.511  19.111   1.215  1.00  1.16           H  
ATOM    562 2HG  ARG A  35      -1.594  17.748   1.608  1.00  1.16           H  
ATOM    563 1HD  ARG A  35      -3.501  19.228   1.541  1.00  1.16           H  
ATOM    564 2HD  ARG A  35      -2.446  20.617   1.208  1.00  1.16           H  
ATOM    565  HE  ARG A  35      -2.000  18.734  -0.905  1.00  1.16           H  
ATOM    566 1HH1 ARG A  35      -4.672  20.678   0.358  1.00  1.16           H  
ATOM    567 2HH1 ARG A  35      -5.435  20.804  -1.210  1.00  1.16           H  
ATOM    568 1HH2 ARG A  35      -2.939  18.890  -2.822  1.00  1.16           H  
ATOM    569 2HH2 ARG A  35      -4.456  19.793  -3.040  1.00  1.16           H  
ATOM    570  N   GLU A  36      -0.940  18.838   6.328  1.00  1.19           N  
ATOM    571  CA  GLU A  36      -0.834  19.444   7.649  1.00  1.19           C  
ATOM    572  C   GLU A  36       0.453  19.067   8.349  1.00  1.19           C  
ATOM    573  O   GLU A  36       1.195  19.933   8.825  1.00  1.19           O  
ATOM    574  CB  GLU A  36      -1.996  18.988   8.545  1.00  1.19           C  
ATOM    575  CG  GLU A  36      -1.940  19.532   9.971  1.00  1.19           C  
ATOM    576  CD  GLU A  36      -3.049  19.021  10.891  1.00  1.19           C  
ATOM    577  OE1 GLU A  36      -3.916  18.308  10.446  1.00  1.19           O  
ATOM    578  OE2 GLU A  36      -2.992  19.337  12.070  1.00  1.19           O  
ATOM    579  H   GLU A  36      -1.735  18.234   6.137  1.00  1.19           H  
ATOM    580  HA  GLU A  36      -0.863  20.527   7.536  1.00  1.19           H  
ATOM    581 1HB  GLU A  36      -2.941  19.295   8.098  1.00  1.19           H  
ATOM    582 2HB  GLU A  36      -2.004  17.897   8.600  1.00  1.19           H  
ATOM    583 1HG  GLU A  36      -0.981  19.251  10.397  1.00  1.19           H  
ATOM    584 2HG  GLU A  36      -1.982  20.618   9.927  1.00  1.19           H  
ATOM    585  N   LYS A  37       0.732  17.769   8.396  1.00  1.21           N  
ATOM    586  CA  LYS A  37       1.885  17.300   9.125  1.00  1.21           C  
ATOM    587  C   LYS A  37       3.174  17.741   8.493  1.00  1.21           C  
ATOM    588  O   LYS A  37       4.105  18.157   9.181  1.00  1.21           O  
ATOM    589  CB  LYS A  37       1.859  15.791   9.209  1.00  1.21           C  
ATOM    590  CG  LYS A  37       3.003  15.190   9.992  1.00  1.21           C  
ATOM    591  CD  LYS A  37       2.946  15.571  11.478  1.00  1.21           C  
ATOM    592  CE  LYS A  37       4.037  14.848  12.207  1.00  1.21           C  
ATOM    593  NZ  LYS A  37       4.106  15.120  13.644  1.00  1.21           N  
ATOM    594  H   LYS A  37       0.106  17.087   7.960  1.00  1.21           H  
ATOM    595  HA  LYS A  37       1.843  17.712  10.132  1.00  1.21           H  
ATOM    596 1HB  LYS A  37       0.933  15.507   9.667  1.00  1.21           H  
ATOM    597 2HB  LYS A  37       1.867  15.371   8.199  1.00  1.21           H  
ATOM    598 1HG  LYS A  37       2.969  14.100   9.906  1.00  1.21           H  
ATOM    599 2HG  LYS A  37       3.949  15.535   9.572  1.00  1.21           H  
ATOM    600 1HD  LYS A  37       3.091  16.648  11.588  1.00  1.21           H  
ATOM    601 2HD  LYS A  37       1.982  15.301  11.902  1.00  1.21           H  
ATOM    602 1HE  LYS A  37       3.890  13.776  12.064  1.00  1.21           H  
ATOM    603 2HE  LYS A  37       4.982  15.144  11.770  1.00  1.21           H  
ATOM    604 1HZ  LYS A  37       4.899  14.549  13.979  1.00  1.21           H  
ATOM    605 2HZ  LYS A  37       4.278  16.096  13.814  1.00  1.21           H  
ATOM    606 3HZ  LYS A  37       3.258  14.838  14.102  1.00  1.21           H  
ATOM    607  N   ILE A  38       3.246  17.686   7.180  1.00  1.24           N  
ATOM    608  CA  ILE A  38       4.493  18.046   6.563  1.00  1.24           C  
ATOM    609  C   ILE A  38       4.792  19.521   6.762  1.00  1.24           C  
ATOM    610  O   ILE A  38       5.911  19.894   7.112  1.00  1.24           O  
ATOM    611  CB  ILE A  38       4.495  17.700   5.103  1.00  1.24           C  
ATOM    612  CG1 ILE A  38       4.417  16.217   4.959  1.00  1.24           C  
ATOM    613  CG2 ILE A  38       5.780  18.217   4.538  1.00  1.24           C  
ATOM    614  CD1 ILE A  38       4.152  15.795   3.604  1.00  1.24           C  
ATOM    615  H   ILE A  38       2.461  17.361   6.610  1.00  1.24           H  
ATOM    616  HA  ILE A  38       5.285  17.475   7.042  1.00  1.24           H  
ATOM    617  HB  ILE A  38       3.630  18.129   4.591  1.00  1.24           H  
ATOM    618 1HG1 ILE A  38       5.316  15.777   5.275  1.00  1.24           H  
ATOM    619 2HG1 ILE A  38       3.613  15.850   5.594  1.00  1.24           H  
ATOM    620 1HG2 ILE A  38       5.838  17.934   3.519  1.00  1.24           H  
ATOM    621 2HG2 ILE A  38       5.825  19.303   4.636  1.00  1.24           H  
ATOM    622 3HG2 ILE A  38       6.593  17.796   5.068  1.00  1.24           H  
ATOM    623 1HD1 ILE A  38       4.084  14.719   3.580  1.00  1.24           H  
ATOM    624 2HD1 ILE A  38       3.216  16.228   3.275  1.00  1.24           H  
ATOM    625 3HD1 ILE A  38       4.954  16.128   2.960  1.00  1.24           H  
ATOM    626  N   ARG A  39       3.794  20.381   6.570  1.00  1.25           N  
ATOM    627  CA  ARG A  39       4.020  21.809   6.740  1.00  1.25           C  
ATOM    628  C   ARG A  39       4.475  22.124   8.168  1.00  1.25           C  
ATOM    629  O   ARG A  39       5.391  22.921   8.385  1.00  1.25           O  
ATOM    630  CB  ARG A  39       2.746  22.559   6.419  1.00  1.25           C  
ATOM    631  CG  ARG A  39       2.374  22.573   4.946  1.00  1.25           C  
ATOM    632  CD  ARG A  39       1.044  23.183   4.731  1.00  1.25           C  
ATOM    633  NE  ARG A  39       0.670  23.197   3.329  1.00  1.25           N  
ATOM    634  CZ  ARG A  39      -0.551  23.522   2.868  1.00  1.25           C  
ATOM    635  NH1 ARG A  39      -1.506  23.854   3.709  1.00  1.25           N  
ATOM    636  NH2 ARG A  39      -0.786  23.509   1.568  1.00  1.25           N  
ATOM    637  H   ARG A  39       2.864  20.056   6.293  1.00  1.25           H  
ATOM    638  HA  ARG A  39       4.801  22.119   6.043  1.00  1.25           H  
ATOM    639 1HB  ARG A  39       1.915  22.093   6.959  1.00  1.25           H  
ATOM    640 2HB  ARG A  39       2.825  23.588   6.761  1.00  1.25           H  
ATOM    641 1HG  ARG A  39       3.114  23.149   4.390  1.00  1.25           H  
ATOM    642 2HG  ARG A  39       2.357  21.557   4.564  1.00  1.25           H  
ATOM    643 1HD  ARG A  39       0.297  22.603   5.276  1.00  1.25           H  
ATOM    644 2HD  ARG A  39       1.047  24.208   5.096  1.00  1.25           H  
ATOM    645  HE  ARG A  39       1.379  22.950   2.651  1.00  1.25           H  
ATOM    646 1HH1 ARG A  39      -1.322  23.864   4.703  1.00  1.25           H  
ATOM    647 2HH1 ARG A  39      -2.422  24.102   3.364  1.00  1.25           H  
ATOM    648 1HH2 ARG A  39      -0.046  23.257   0.924  1.00  1.25           H  
ATOM    649 2HH2 ARG A  39      -1.700  23.757   1.218  1.00  1.25           H  
ATOM    650  N   LYS A  40       3.900  21.427   9.151  1.00  1.23           N  
ATOM    651  CA  LYS A  40       4.272  21.606  10.553  1.00  1.23           C  
ATOM    652  C   LYS A  40       5.704  21.168  10.870  1.00  1.23           C  
ATOM    653  O   LYS A  40       6.244  21.526  11.920  1.00  1.23           O  
ATOM    654  CB  LYS A  40       3.259  20.927  11.476  1.00  1.23           C  
ATOM    655  CG  LYS A  40       1.914  21.678  11.529  1.00  1.23           C  
ATOM    656  CD  LYS A  40       0.876  21.011  12.425  1.00  1.23           C  
ATOM    657  CE  LYS A  40      -0.365  21.914  12.541  1.00  1.23           C  
ATOM    658  NZ  LYS A  40      -1.459  21.308  13.353  1.00  1.23           N  
ATOM    659  H   LYS A  40       3.142  20.776   8.936  1.00  1.23           H  
ATOM    660  HA  LYS A  40       4.218  22.671  10.769  1.00  1.23           H  
ATOM    661 1HB  LYS A  40       3.068  19.912  11.117  1.00  1.23           H  
ATOM    662 2HB  LYS A  40       3.663  20.856  12.483  1.00  1.23           H  
ATOM    663 1HG  LYS A  40       2.087  22.689  11.894  1.00  1.23           H  
ATOM    664 2HG  LYS A  40       1.507  21.747  10.523  1.00  1.23           H  
ATOM    665 1HD  LYS A  40       0.588  20.050  11.997  1.00  1.23           H  
ATOM    666 2HD  LYS A  40       1.292  20.841  13.416  1.00  1.23           H  
ATOM    667 1HE  LYS A  40      -0.057  22.843  13.015  1.00  1.23           H  
ATOM    668 2HE  LYS A  40      -0.747  22.135  11.546  1.00  1.23           H  
ATOM    669 1HZ  LYS A  40      -2.228  21.951  13.401  1.00  1.23           H  
ATOM    670 2HZ  LYS A  40      -1.798  20.447  12.907  1.00  1.23           H  
ATOM    671 3HZ  LYS A  40      -1.133  21.102  14.282  1.00  1.23           H  
ATOM    672  N   CYS A  41       6.319  20.382   9.982  1.00  1.18           N  
ATOM    673  CA  CYS A  41       7.676  19.906  10.174  1.00  1.18           C  
ATOM    674  C   CYS A  41       8.696  20.891   9.587  1.00  1.18           C  
ATOM    675  O   CYS A  41       9.905  20.677   9.692  1.00  1.18           O  
ATOM    676  CB  CYS A  41       7.848  18.529   9.541  1.00  1.18           C  
ATOM    677  SG  CYS A  41       6.812  17.230  10.322  1.00  1.18           S  
ATOM    678  H   CYS A  41       5.851  20.123   9.116  1.00  1.18           H  
ATOM    679  HA  CYS A  41       7.859  19.813  11.244  1.00  1.18           H  
ATOM    680 1HB  CYS A  41       7.583  18.586   8.487  1.00  1.18           H  
ATOM    681 2HB  CYS A  41       8.890  18.221   9.604  1.00  1.18           H  
ATOM    682  HG  CYS A  41       5.628  17.727   9.888  1.00  1.18           H  
ATOM    683  N   GLY A  42       8.204  21.974   8.966  1.00  1.11           N  
ATOM    684  CA  GLY A  42       9.054  23.020   8.400  1.00  1.11           C  
ATOM    685  C   GLY A  42       9.590  22.809   6.979  1.00  1.11           C  
ATOM    686  O   GLY A  42      10.392  23.619   6.510  1.00  1.11           O  
ATOM    687  H   GLY A  42       7.194  22.107   8.892  1.00  1.11           H  
ATOM    688 1HA  GLY A  42       8.486  23.951   8.415  1.00  1.11           H  
ATOM    689 2HA  GLY A  42       9.897  23.177   9.070  1.00  1.11           H  
ATOM    690  N   LEU A  43       9.186  21.746   6.291  1.00  1.03           N  
ATOM    691  CA  LEU A  43       9.708  21.520   4.941  1.00  1.03           C  
ATOM    692  C   LEU A  43       8.751  22.000   3.851  1.00  1.03           C  
ATOM    693  O   LEU A  43       7.551  22.162   4.086  1.00  1.03           O  
ATOM    694  CB  LEU A  43      10.120  20.067   4.738  1.00  1.03           C  
ATOM    695  CG  LEU A  43      11.215  19.568   5.706  1.00  1.03           C  
ATOM    696  CD1 LEU A  43      11.591  18.112   5.398  1.00  1.03           C  
ATOM    697  CD2 LEU A  43      12.398  20.472   5.569  1.00  1.03           C  
ATOM    698  H   LEU A  43       8.520  21.107   6.703  1.00  1.03           H  
ATOM    699  HA  LEU A  43      10.621  22.104   4.832  1.00  1.03           H  
ATOM    700 1HB  LEU A  43       9.242  19.433   4.853  1.00  1.03           H  
ATOM    701 2HB  LEU A  43      10.504  19.968   3.730  1.00  1.03           H  
ATOM    702  HG  LEU A  43      10.843  19.607   6.734  1.00  1.03           H  
ATOM    703 1HD1 LEU A  43      12.358  17.788   6.088  1.00  1.03           H  
ATOM    704 2HD1 LEU A  43      10.746  17.487   5.502  1.00  1.03           H  
ATOM    705 3HD1 LEU A  43      11.970  18.042   4.379  1.00  1.03           H  
ATOM    706 1HD2 LEU A  43      13.187  20.166   6.236  1.00  1.03           H  
ATOM    707 2HD2 LEU A  43      12.741  20.426   4.558  1.00  1.03           H  
ATOM    708 3HD2 LEU A  43      12.111  21.494   5.805  1.00  1.03           H  
ATOM    709  N   THR A  44       9.296  22.275   2.662  1.00  0.95           N  
ATOM    710  CA  THR A  44       8.473  22.759   1.554  1.00  0.95           C  
ATOM    711  C   THR A  44       7.771  21.592   0.904  1.00  0.95           C  
ATOM    712  O   THR A  44       8.421  20.611   0.549  1.00  0.95           O  
ATOM    713  CB  THR A  44       9.322  23.514   0.519  1.00  0.95           C  
ATOM    714  OG1 THR A  44       9.934  24.653   1.138  1.00  0.95           O  
ATOM    715  CG2 THR A  44       8.471  23.958  -0.656  1.00  0.95           C  
ATOM    716  H   THR A  44      10.288  22.086   2.504  1.00  0.95           H  
ATOM    717  HA  THR A  44       7.716  23.439   1.947  1.00  0.95           H  
ATOM    718  HB  THR A  44      10.101  22.860   0.167  1.00  0.95           H  
ATOM    719  HG1 THR A  44      10.492  25.103   0.496  1.00  0.95           H  
ATOM    720 1HG2 THR A  44       9.096  24.482  -1.378  1.00  0.95           H  
ATOM    721 2HG2 THR A  44       8.022  23.085  -1.134  1.00  0.95           H  
ATOM    722 3HG2 THR A  44       7.684  24.623  -0.305  1.00  0.95           H  
ATOM    723  N   VAL A  45       6.450  21.683   0.752  1.00  0.88           N  
ATOM    724  CA  VAL A  45       5.709  20.533   0.252  1.00  0.88           C  
ATOM    725  C   VAL A  45       4.556  20.757  -0.711  1.00  0.88           C  
ATOM    726  O   VAL A  45       3.743  21.672  -0.548  1.00  0.88           O  
ATOM    727  CB  VAL A  45       5.170  19.775   1.465  1.00  0.88           C  
ATOM    728  CG1 VAL A  45       4.272  20.672   2.304  1.00  0.88           C  
ATOM    729  CG2 VAL A  45       4.363  18.557   1.029  1.00  0.88           C  
ATOM    730  H   VAL A  45       5.966  22.525   1.028  1.00  0.88           H  
ATOM    731  HA  VAL A  45       6.425  19.892  -0.252  1.00  0.88           H  
ATOM    732  HB  VAL A  45       6.010  19.485   2.058  1.00  0.88           H  
ATOM    733 1HG1 VAL A  45       3.915  20.124   3.172  1.00  0.88           H  
ATOM    734 2HG1 VAL A  45       4.838  21.544   2.636  1.00  0.88           H  
ATOM    735 3HG1 VAL A  45       3.421  20.993   1.709  1.00  0.88           H  
ATOM    736 1HG2 VAL A  45       4.003  18.038   1.893  1.00  0.88           H  
ATOM    737 2HG2 VAL A  45       3.525  18.884   0.460  1.00  0.88           H  
ATOM    738 3HG2 VAL A  45       4.974  17.886   0.426  1.00  0.88           H  
ATOM    739  N   THR A  46       4.471  19.843  -1.678  1.00  0.84           N  
ATOM    740  CA  THR A  46       3.351  19.748  -2.599  1.00  0.84           C  
ATOM    741  C   THR A  46       2.696  18.366  -2.481  1.00  0.84           C  
ATOM    742  O   THR A  46       3.390  17.348  -2.536  1.00  0.84           O  
ATOM    743  CB  THR A  46       3.812  19.971  -4.048  1.00  0.84           C  
ATOM    744  OG1 THR A  46       4.379  21.283  -4.176  1.00  0.84           O  
ATOM    745  CG2 THR A  46       2.637  19.825  -5.008  1.00  0.84           C  
ATOM    746  H   THR A  46       5.228  19.158  -1.742  1.00  0.84           H  
ATOM    747  HA  THR A  46       2.610  20.503  -2.338  1.00  0.84           H  
ATOM    748  HB  THR A  46       4.574  19.232  -4.301  1.00  0.84           H  
ATOM    749  HG1 THR A  46       3.752  21.936  -3.843  1.00  0.84           H  
ATOM    750 1HG2 THR A  46       2.981  19.983  -6.029  1.00  0.84           H  
ATOM    751 2HG2 THR A  46       2.211  18.822  -4.923  1.00  0.84           H  
ATOM    752 3HG2 THR A  46       1.874  20.562  -4.764  1.00  0.84           H  
ATOM    753  N   VAL A  47       1.372  18.317  -2.281  1.00  0.82           N  
ATOM    754  CA  VAL A  47       0.692  17.016  -2.187  1.00  0.82           C  
ATOM    755  C   VAL A  47      -0.504  16.954  -3.128  1.00  0.82           C  
ATOM    756  O   VAL A  47      -1.435  17.766  -2.995  1.00  0.82           O  
ATOM    757  CB  VAL A  47       0.144  16.738  -0.780  1.00  0.82           C  
ATOM    758  CG1 VAL A  47      -0.505  15.356  -0.755  1.00  0.82           C  
ATOM    759  CG2 VAL A  47       1.216  16.863   0.242  1.00  0.82           C  
ATOM    760  H   VAL A  47       0.843  19.174  -2.228  1.00  0.82           H  
ATOM    761  HA  VAL A  47       1.390  16.230  -2.462  1.00  0.82           H  
ATOM    762  HB  VAL A  47      -0.625  17.438  -0.573  1.00  0.82           H  
ATOM    763 1HG1 VAL A  47      -0.924  15.161   0.234  1.00  0.82           H  
ATOM    764 2HG1 VAL A  47      -1.283  15.305  -1.496  1.00  0.82           H  
ATOM    765 3HG1 VAL A  47       0.233  14.607  -0.988  1.00  0.82           H  
ATOM    766 1HG2 VAL A  47       0.802  16.674   1.224  1.00  0.82           H  
ATOM    767 2HG2 VAL A  47       1.978  16.153   0.024  1.00  0.82           H  
ATOM    768 3HG2 VAL A  47       1.612  17.854   0.210  1.00  0.82           H  
ATOM    769  N   THR A  48      -0.511  15.950  -4.011  1.00  0.82           N  
ATOM    770  CA  THR A  48      -1.594  15.754  -4.972  1.00  0.82           C  
ATOM    771  C   THR A  48      -2.295  14.400  -4.830  1.00  0.82           C  
ATOM    772  O   THR A  48      -1.639  13.358  -4.806  1.00  0.82           O  
ATOM    773  CB  THR A  48      -1.050  15.868  -6.410  1.00  0.82           C  
ATOM    774  OG1 THR A  48      -0.492  17.176  -6.611  1.00  0.82           O  
ATOM    775  CG2 THR A  48      -2.168  15.625  -7.428  1.00  0.82           C  
ATOM    776  H   THR A  48       0.295  15.322  -4.025  1.00  0.82           H  
ATOM    777  HA  THR A  48      -2.339  16.534  -4.816  1.00  0.82           H  
ATOM    778  HB  THR A  48      -0.266  15.124  -6.559  1.00  0.82           H  
ATOM    779  HG1 THR A  48      -0.324  17.310  -7.546  1.00  0.82           H  
ATOM    780 1HG2 THR A  48      -1.764  15.708  -8.437  1.00  0.82           H  
ATOM    781 2HG2 THR A  48      -2.586  14.626  -7.293  1.00  0.82           H  
ATOM    782 3HG2 THR A  48      -2.953  16.366  -7.291  1.00  0.82           H  
ATOM    783  N   GLY A  49      -3.630  14.410  -4.720  1.00  0.84           N  
ATOM    784  CA  GLY A  49      -4.387  13.152  -4.640  1.00  0.84           C  
ATOM    785  C   GLY A  49      -5.089  12.806  -5.962  1.00  0.84           C  
ATOM    786  O   GLY A  49      -5.582  13.704  -6.652  1.00  0.84           O  
ATOM    787  H   GLY A  49      -4.121  15.294  -4.721  1.00  0.84           H  
ATOM    788 1HA  GLY A  49      -3.725  12.337  -4.364  1.00  0.84           H  
ATOM    789 2HA  GLY A  49      -5.130  13.229  -3.846  1.00  0.84           H  
ATOM    790  N   GLU A  50      -5.189  11.503  -6.260  1.00  0.88           N  
ATOM    791  CA  GLU A  50      -5.880  10.976  -7.444  1.00  0.88           C  
ATOM    792  C   GLU A  50      -6.761   9.785  -7.051  1.00  0.88           C  
ATOM    793  O   GLU A  50      -6.400   9.006  -6.169  1.00  0.88           O  
ATOM    794  CB  GLU A  50      -4.868  10.539  -8.514  1.00  0.88           C  
ATOM    795  CG  GLU A  50      -3.986  11.675  -9.080  1.00  0.88           C  
ATOM    796  CD  GLU A  50      -3.031  11.223 -10.168  1.00  0.88           C  
ATOM    797  OE1 GLU A  50      -3.032  10.062 -10.492  1.00  0.88           O  
ATOM    798  OE2 GLU A  50      -2.304  12.047 -10.674  1.00  0.88           O  
ATOM    799  H   GLU A  50      -4.706  10.844  -5.655  1.00  0.88           H  
ATOM    800  HA  GLU A  50      -6.520  11.756  -7.856  1.00  0.88           H  
ATOM    801 1HB  GLU A  50      -4.202   9.785  -8.087  1.00  0.88           H  
ATOM    802 2HB  GLU A  50      -5.397  10.073  -9.345  1.00  0.88           H  
ATOM    803 1HG  GLU A  50      -4.632  12.459  -9.476  1.00  0.88           H  
ATOM    804 2HG  GLU A  50      -3.405  12.105  -8.265  1.00  0.88           H  
ATOM    805  N   VAL A  51      -7.905   9.619  -7.717  1.00  0.93           N  
ATOM    806  CA  VAL A  51      -8.800   8.505  -7.378  1.00  0.93           C  
ATOM    807  C   VAL A  51      -9.102   7.560  -8.539  1.00  0.93           C  
ATOM    808  O   VAL A  51      -9.419   8.000  -9.647  1.00  0.93           O  
ATOM    809  CB  VAL A  51     -10.119   9.050  -6.805  1.00  0.93           C  
ATOM    810  CG1 VAL A  51     -11.054   7.915  -6.496  1.00  0.93           C  
ATOM    811  CG2 VAL A  51      -9.824   9.824  -5.561  1.00  0.93           C  
ATOM    812  H   VAL A  51      -8.163  10.270  -8.446  1.00  0.93           H  
ATOM    813  HA  VAL A  51      -8.326   7.913  -6.597  1.00  0.93           H  
ATOM    814  HB  VAL A  51     -10.602   9.694  -7.539  1.00  0.93           H  
ATOM    815 1HG1 VAL A  51     -11.981   8.307  -6.083  1.00  0.93           H  
ATOM    816 2HG1 VAL A  51     -11.278   7.352  -7.399  1.00  0.93           H  
ATOM    817 3HG1 VAL A  51     -10.572   7.264  -5.767  1.00  0.93           H  
ATOM    818 1HG2 VAL A  51     -10.753  10.208  -5.143  1.00  0.93           H  
ATOM    819 2HG2 VAL A  51      -9.351   9.157  -4.851  1.00  0.93           H  
ATOM    820 3HG2 VAL A  51      -9.161  10.656  -5.776  1.00  0.93           H  
ATOM    821  N   GLU A  52      -8.994   6.258  -8.260  1.00  1.00           N  
ATOM    822  CA  GLU A  52      -9.262   5.201  -9.229  1.00  1.00           C  
ATOM    823  C   GLU A  52     -10.222   4.153  -8.664  1.00  1.00           C  
ATOM    824  O   GLU A  52     -10.371   4.011  -7.447  1.00  1.00           O  
ATOM    825  CB  GLU A  52      -7.966   4.508  -9.668  1.00  1.00           C  
ATOM    826  CG  GLU A  52      -6.959   5.406 -10.390  1.00  1.00           C  
ATOM    827  CD  GLU A  52      -5.724   4.656 -10.869  1.00  1.00           C  
ATOM    828  OE1 GLU A  52      -5.655   3.467 -10.670  1.00  1.00           O  
ATOM    829  OE2 GLU A  52      -4.861   5.279 -11.440  1.00  1.00           O  
ATOM    830  H   GLU A  52      -8.718   5.988  -7.314  1.00  1.00           H  
ATOM    831  HA  GLU A  52      -9.731   5.648 -10.106  1.00  1.00           H  
ATOM    832 1HB  GLU A  52      -7.467   4.096  -8.805  1.00  1.00           H  
ATOM    833 2HB  GLU A  52      -8.209   3.675 -10.329  1.00  1.00           H  
ATOM    834 1HG  GLU A  52      -7.449   5.869 -11.246  1.00  1.00           H  
ATOM    835 2HG  GLU A  52      -6.650   6.201  -9.712  1.00  1.00           H  
ATOM    836  N   GLN A  53     -10.892   3.426  -9.553  1.00  1.08           N  
ATOM    837  CA  GLN A  53     -11.746   2.322  -9.122  1.00  1.08           C  
ATOM    838  C   GLN A  53     -11.069   1.000  -9.477  1.00  1.08           C  
ATOM    839  O   GLN A  53     -10.529   0.839 -10.573  1.00  1.08           O  
ATOM    840  CB  GLN A  53     -13.145   2.423  -9.739  1.00  1.08           C  
ATOM    841  CG  GLN A  53     -14.124   1.351  -9.250  1.00  1.08           C  
ATOM    842  CD  GLN A  53     -15.537   1.566  -9.771  1.00  1.08           C  
ATOM    843  OE1 GLN A  53     -15.736   2.073 -10.884  1.00  1.08           O  
ATOM    844  NE2 GLN A  53     -16.538   1.196  -8.965  1.00  1.08           N  
ATOM    845  H   GLN A  53     -10.770   3.608 -10.540  1.00  1.08           H  
ATOM    846  HA  GLN A  53     -11.855   2.353  -8.039  1.00  1.08           H  
ATOM    847 1HB  GLN A  53     -13.574   3.396  -9.510  1.00  1.08           H  
ATOM    848 2HB  GLN A  53     -13.071   2.339 -10.822  1.00  1.08           H  
ATOM    849 1HG  GLN A  53     -13.780   0.375  -9.592  1.00  1.08           H  
ATOM    850 2HG  GLN A  53     -14.154   1.367  -8.158  1.00  1.08           H  
ATOM    851 1HE2 GLN A  53     -17.487   1.322  -9.252  1.00  1.08           H  
ATOM    852 2HE2 GLN A  53     -16.335   0.778  -8.047  1.00  1.08           H  
ATOM    853  N   ARG A  54     -11.055   0.083  -8.523  1.00  1.16           N  
ATOM    854  CA  ARG A  54     -10.439  -1.220  -8.694  1.00  1.16           C  
ATOM    855  C   ARG A  54     -11.371  -2.161  -9.459  1.00  1.16           C  
ATOM    856  O   ARG A  54     -12.580  -1.941  -9.469  1.00  1.16           O  
ATOM    857  CB  ARG A  54     -10.073  -1.835  -7.346  1.00  1.16           C  
ATOM    858  CG  ARG A  54      -8.965  -1.119  -6.565  1.00  1.16           C  
ATOM    859  CD  ARG A  54      -8.532  -1.940  -5.384  1.00  1.16           C  
ATOM    860  NE  ARG A  54      -7.502  -1.294  -4.579  1.00  1.16           N  
ATOM    861  CZ  ARG A  54      -6.189  -1.321  -4.824  1.00  1.16           C  
ATOM    862  NH1 ARG A  54      -5.693  -1.935  -5.880  1.00  1.16           N  
ATOM    863  NH2 ARG A  54      -5.417  -0.713  -3.966  1.00  1.16           N  
ATOM    864  H   ARG A  54     -11.523   0.287  -7.640  1.00  1.16           H  
ATOM    865  HA  ARG A  54      -9.519  -1.063  -9.245  1.00  1.16           H  
ATOM    866 1HB  ARG A  54     -10.961  -1.800  -6.706  1.00  1.16           H  
ATOM    867 2HB  ARG A  54      -9.806  -2.878  -7.441  1.00  1.16           H  
ATOM    868 1HG  ARG A  54      -8.107  -0.935  -7.208  1.00  1.16           H  
ATOM    869 2HG  ARG A  54      -9.357  -0.169  -6.188  1.00  1.16           H  
ATOM    870 1HD  ARG A  54      -9.390  -2.124  -4.742  1.00  1.16           H  
ATOM    871 2HD  ARG A  54      -8.142  -2.893  -5.732  1.00  1.16           H  
ATOM    872  HE  ARG A  54      -7.775  -0.793  -3.712  1.00  1.16           H  
ATOM    873 1HH1 ARG A  54      -6.309  -2.401  -6.529  1.00  1.16           H  
ATOM    874 2HH1 ARG A  54      -4.696  -1.940  -6.037  1.00  1.16           H  
ATOM    875 1HH2 ARG A  54      -5.885  -0.270  -3.151  1.00  1.16           H  
ATOM    876 2HH2 ARG A  54      -4.421  -0.693  -4.082  1.00  1.16           H  
ATOM    877  N   PRO A  55     -10.858  -3.208 -10.131  1.00  1.24           N  
ATOM    878  CA  PRO A  55     -11.630  -4.256 -10.788  1.00  1.24           C  
ATOM    879  C   PRO A  55     -12.719  -4.871  -9.901  1.00  1.24           C  
ATOM    880  O   PRO A  55     -13.753  -5.308 -10.402  1.00  1.24           O  
ATOM    881  CB  PRO A  55     -10.547  -5.283 -11.131  1.00  1.24           C  
ATOM    882  CG  PRO A  55      -9.301  -4.454 -11.340  1.00  1.24           C  
ATOM    883  CD  PRO A  55      -9.386  -3.348 -10.313  1.00  1.24           C  
ATOM    884  HA  PRO A  55     -12.076  -3.843 -11.706  1.00  1.24           H  
ATOM    885 1HB  PRO A  55     -10.448  -6.012 -10.313  1.00  1.24           H  
ATOM    886 2HB  PRO A  55     -10.838  -5.849 -12.028  1.00  1.24           H  
ATOM    887 1HG  PRO A  55      -8.405  -5.082 -11.214  1.00  1.24           H  
ATOM    888 2HG  PRO A  55      -9.274  -4.069 -12.371  1.00  1.24           H  
ATOM    889 1HD  PRO A  55      -8.882  -3.647  -9.390  1.00  1.24           H  
ATOM    890 2HD  PRO A  55      -8.951  -2.448 -10.768  1.00  1.24           H  
ATOM    891  N   ASP A  56     -12.499  -4.905  -8.577  1.00  1.30           N  
ATOM    892  CA  ASP A  56     -13.487  -5.476  -7.659  1.00  1.30           C  
ATOM    893  C   ASP A  56     -14.584  -4.474  -7.266  1.00  1.30           C  
ATOM    894  O   ASP A  56     -15.451  -4.778  -6.445  1.00  1.30           O  
ATOM    895  CB  ASP A  56     -12.792  -6.022  -6.404  1.00  1.30           C  
ATOM    896  CG  ASP A  56     -12.125  -4.962  -5.483  1.00  1.30           C  
ATOM    897  OD1 ASP A  56     -12.319  -3.764  -5.664  1.00  1.30           O  
ATOM    898  OD2 ASP A  56     -11.404  -5.378  -4.607  1.00  1.30           O  
ATOM    899  H   ASP A  56     -11.637  -4.547  -8.201  1.00  1.30           H  
ATOM    900  HA  ASP A  56     -13.970  -6.313  -8.162  1.00  1.30           H  
ATOM    901 1HB  ASP A  56     -13.523  -6.570  -5.810  1.00  1.30           H  
ATOM    902 2HB  ASP A  56     -12.027  -6.739  -6.706  1.00  1.30           H  
ATOM    903  N   GLY A  57     -14.539  -3.279  -7.853  1.00  1.32           N  
ATOM    904  CA  GLY A  57     -15.509  -2.221  -7.629  1.00  1.32           C  
ATOM    905  C   GLY A  57     -15.170  -1.237  -6.500  1.00  1.32           C  
ATOM    906  O   GLY A  57     -15.828  -0.195  -6.387  1.00  1.32           O  
ATOM    907  H   GLY A  57     -13.787  -3.074  -8.504  1.00  1.32           H  
ATOM    908 1HA  GLY A  57     -15.618  -1.663  -8.559  1.00  1.32           H  
ATOM    909 2HA  GLY A  57     -16.478  -2.673  -7.428  1.00  1.32           H  
ATOM    910  N   SER A  58     -14.152  -1.525  -5.681  1.00  1.30           N  
ATOM    911  CA  SER A  58     -13.827  -0.617  -4.579  1.00  1.30           C  
ATOM    912  C   SER A  58     -13.074   0.629  -5.045  1.00  1.30           C  
ATOM    913  O   SER A  58     -12.533   0.677  -6.154  1.00  1.30           O  
ATOM    914  CB  SER A  58     -13.026  -1.338  -3.513  1.00  1.30           C  
ATOM    915  OG  SER A  58     -11.766  -1.678  -3.986  1.00  1.30           O  
ATOM    916  H   SER A  58     -13.605  -2.390  -5.798  1.00  1.30           H  
ATOM    917  HA  SER A  58     -14.764  -0.291  -4.126  1.00  1.30           H  
ATOM    918 1HB  SER A  58     -12.926  -0.699  -2.638  1.00  1.30           H  
ATOM    919 2HB  SER A  58     -13.553  -2.241  -3.208  1.00  1.30           H  
ATOM    920  HG  SER A  58     -11.910  -2.455  -4.583  1.00  1.30           H  
ATOM    921  N   THR A  59     -12.989   1.631  -4.169  1.00  1.25           N  
ATOM    922  CA  THR A  59     -12.276   2.862  -4.507  1.00  1.25           C  
ATOM    923  C   THR A  59     -10.934   2.973  -3.793  1.00  1.25           C  
ATOM    924  O   THR A  59     -10.839   2.758  -2.572  1.00  1.25           O  
ATOM    925  CB  THR A  59     -13.118   4.107  -4.175  1.00  1.25           C  
ATOM    926  OG1 THR A  59     -14.340   4.079  -4.923  1.00  1.25           O  
ATOM    927  CG2 THR A  59     -12.352   5.362  -4.546  1.00  1.25           C  
ATOM    928  H   THR A  59     -13.438   1.545  -3.269  1.00  1.25           H  
ATOM    929  HA  THR A  59     -12.077   2.866  -5.579  1.00  1.25           H  
ATOM    930  HB  THR A  59     -13.349   4.124  -3.111  1.00  1.25           H  
ATOM    931  HG1 THR A  59     -14.138   4.077  -5.863  1.00  1.25           H  
ATOM    932 1HG2 THR A  59     -12.957   6.238  -4.322  1.00  1.25           H  
ATOM    933 2HG2 THR A  59     -11.424   5.422  -3.983  1.00  1.25           H  
ATOM    934 3HG2 THR A  59     -12.130   5.334  -5.613  1.00  1.25           H  
ATOM    935  N   VAL A  60      -9.915   3.321  -4.582  1.00  1.17           N  
ATOM    936  CA  VAL A  60      -8.549   3.509  -4.116  1.00  1.17           C  
ATOM    937  C   VAL A  60      -8.048   4.919  -4.408  1.00  1.17           C  
ATOM    938  O   VAL A  60      -8.252   5.471  -5.497  1.00  1.17           O  
ATOM    939  CB  VAL A  60      -7.607   2.458  -4.761  1.00  1.17           C  
ATOM    940  CG1 VAL A  60      -7.704   2.529  -6.263  1.00  1.17           C  
ATOM    941  CG2 VAL A  60      -6.130   2.712  -4.332  1.00  1.17           C  
ATOM    942  H   VAL A  60     -10.107   3.482  -5.573  1.00  1.17           H  
ATOM    943  HA  VAL A  60      -8.531   3.357  -3.040  1.00  1.17           H  
ATOM    944  HB  VAL A  60      -7.917   1.467  -4.442  1.00  1.17           H  
ATOM    945 1HG1 VAL A  60      -7.050   1.782  -6.710  1.00  1.17           H  
ATOM    946 2HG1 VAL A  60      -8.730   2.339  -6.571  1.00  1.17           H  
ATOM    947 3HG1 VAL A  60      -7.402   3.518  -6.587  1.00  1.17           H  
ATOM    948 1HG2 VAL A  60      -5.490   1.968  -4.788  1.00  1.17           H  
ATOM    949 2HG2 VAL A  60      -5.810   3.698  -4.656  1.00  1.17           H  
ATOM    950 3HG2 VAL A  60      -6.050   2.640  -3.251  1.00  1.17           H  
ATOM    951  N   THR A  61      -7.389   5.505  -3.421  1.00  1.08           N  
ATOM    952  CA  THR A  61      -6.834   6.834  -3.580  1.00  1.08           C  
ATOM    953  C   THR A  61      -5.316   6.771  -3.524  1.00  1.08           C  
ATOM    954  O   THR A  61      -4.728   6.132  -2.642  1.00  1.08           O  
ATOM    955  CB  THR A  61      -7.317   7.819  -2.500  1.00  1.08           C  
ATOM    956  OG1 THR A  61      -8.749   7.969  -2.520  1.00  1.08           O  
ATOM    957  CG2 THR A  61      -6.738   9.158  -2.794  1.00  1.08           C  
ATOM    958  H   THR A  61      -7.251   4.987  -2.554  1.00  1.08           H  
ATOM    959  HA  THR A  61      -7.120   7.225  -4.553  1.00  1.08           H  
ATOM    960  HB  THR A  61      -7.003   7.470  -1.515  1.00  1.08           H  
ATOM    961  HG1 THR A  61      -8.987   8.822  -2.900  1.00  1.08           H  
ATOM    962 1HG2 THR A  61      -7.086   9.819  -2.054  1.00  1.08           H  
ATOM    963 2HG2 THR A  61      -5.660   9.128  -2.777  1.00  1.08           H  
ATOM    964 3HG2 THR A  61      -7.070   9.499  -3.769  1.00  1.08           H  
ATOM    965  N   SER A  62      -4.685   7.429  -4.485  1.00  1.00           N  
ATOM    966  CA  SER A  62      -3.239   7.498  -4.559  1.00  1.00           C  
ATOM    967  C   SER A  62      -2.783   8.926  -4.335  1.00  1.00           C  
ATOM    968  O   SER A  62      -3.302   9.857  -4.952  1.00  1.00           O  
ATOM    969  CB  SER A  62      -2.749   6.995  -5.905  1.00  1.00           C  
ATOM    970  OG  SER A  62      -1.367   7.163  -6.042  1.00  1.00           O  
ATOM    971  H   SER A  62      -5.244   7.932  -5.171  1.00  1.00           H  
ATOM    972  HA  SER A  62      -2.818   6.871  -3.783  1.00  1.00           H  
ATOM    973 1HB  SER A  62      -2.999   5.938  -6.000  1.00  1.00           H  
ATOM    974 2HB  SER A  62      -3.267   7.528  -6.704  1.00  1.00           H  
ATOM    975  HG  SER A  62      -0.984   6.895  -5.202  1.00  1.00           H  
ATOM    976  N   PHE A  63      -1.815   9.119  -3.455  1.00  0.93           N  
ATOM    977  CA  PHE A  63      -1.325  10.466  -3.245  1.00  0.93           C  
ATOM    978  C   PHE A  63       0.132  10.520  -3.590  1.00  0.93           C  
ATOM    979  O   PHE A  63       0.856   9.564  -3.327  1.00  0.93           O  
ATOM    980  CB  PHE A  63      -1.438  10.880  -1.784  1.00  0.93           C  
ATOM    981  CG  PHE A  63      -2.775  10.809  -1.253  1.00  0.93           C  
ATOM    982  CD1 PHE A  63      -3.233   9.615  -0.715  1.00  0.93           C  
ATOM    983  CD2 PHE A  63      -3.601  11.891  -1.282  1.00  0.93           C  
ATOM    984  CE1 PHE A  63      -4.479   9.527  -0.211  1.00  0.93           C  
ATOM    985  CE2 PHE A  63      -4.849  11.789  -0.783  1.00  0.93           C  
ATOM    986  CZ  PHE A  63      -5.282  10.623  -0.246  1.00  0.93           C  
ATOM    987  H   PHE A  63      -1.456   8.334  -2.921  1.00  0.93           H  
ATOM    988  HA  PHE A  63      -1.861  11.156  -3.881  1.00  0.93           H  
ATOM    989 1HB  PHE A  63      -0.791  10.271  -1.182  1.00  0.93           H  
ATOM    990 2HB  PHE A  63      -1.090  11.910  -1.687  1.00  0.93           H  
ATOM    991  HD1 PHE A  63      -2.583   8.746  -0.698  1.00  0.93           H  
ATOM    992  HD2 PHE A  63      -3.245  12.829  -1.713  1.00  0.93           H  
ATOM    993  HE1 PHE A  63      -4.839   8.588   0.216  1.00  0.93           H  
ATOM    994  HE2 PHE A  63      -5.510  12.621  -0.808  1.00  0.93           H  
ATOM    995  HZ  PHE A  63      -6.283  10.561   0.151  1.00  0.93           H  
ATOM    996  N   ARG A  64       0.577  11.652  -4.113  1.00  0.88           N  
ATOM    997  CA  ARG A  64       2.002  11.864  -4.300  1.00  0.88           C  
ATOM    998  C   ARG A  64       2.419  13.104  -3.542  1.00  0.88           C  
ATOM    999  O   ARG A  64       1.883  14.199  -3.751  1.00  0.88           O  
ATOM   1000  CB  ARG A  64       2.411  12.003  -5.756  1.00  0.88           C  
ATOM   1001  CG  ARG A  64       3.922  12.258  -5.917  1.00  0.88           C  
ATOM   1002  CD  ARG A  64       4.389  12.349  -7.337  1.00  0.88           C  
ATOM   1003  NE  ARG A  64       4.404  11.060  -8.047  1.00  0.88           N  
ATOM   1004  CZ  ARG A  64       4.549  10.932  -9.380  1.00  0.88           C  
ATOM   1005  NH1 ARG A  64       4.666  11.995 -10.150  1.00  0.88           N  
ATOM   1006  NH2 ARG A  64       4.575   9.724  -9.904  1.00  0.88           N  
ATOM   1007  H   ARG A  64      -0.094  12.378  -4.361  1.00  0.88           H  
ATOM   1008  HA  ARG A  64       2.547  11.017  -3.883  1.00  0.88           H  
ATOM   1009 1HB  ARG A  64       2.164  11.088  -6.296  1.00  0.88           H  
ATOM   1010 2HB  ARG A  64       1.868  12.828  -6.220  1.00  0.88           H  
ATOM   1011 1HG  ARG A  64       4.184  13.187  -5.414  1.00  0.88           H  
ATOM   1012 2HG  ARG A  64       4.456  11.435  -5.439  1.00  0.88           H  
ATOM   1013 1HD  ARG A  64       3.735  13.027  -7.883  1.00  0.88           H  
ATOM   1014 2HD  ARG A  64       5.404  12.749  -7.344  1.00  0.88           H  
ATOM   1015  HE  ARG A  64       4.333  10.176  -7.514  1.00  0.88           H  
ATOM   1016 1HH1 ARG A  64       4.646  12.918  -9.742  1.00  0.88           H  
ATOM   1017 2HH1 ARG A  64       4.775  11.886 -11.147  1.00  0.88           H  
ATOM   1018 1HH2 ARG A  64       4.491   8.913  -9.271  1.00  0.88           H  
ATOM   1019 2HH2 ARG A  64       4.684   9.597 -10.897  1.00  0.88           H  
ATOM   1020  N   VAL A  65       3.373  12.914  -2.654  1.00  0.84           N  
ATOM   1021  CA  VAL A  65       3.889  13.962  -1.804  1.00  0.84           C  
ATOM   1022  C   VAL A  65       5.311  14.283  -2.180  1.00  0.84           C  
ATOM   1023  O   VAL A  65       6.140  13.381  -2.190  1.00  0.84           O  
ATOM   1024  CB  VAL A  65       3.953  13.427  -0.381  1.00  0.84           C  
ATOM   1025  CG1 VAL A  65       4.489  14.436   0.537  1.00  0.84           C  
ATOM   1026  CG2 VAL A  65       2.642  12.890   0.037  1.00  0.84           C  
ATOM   1027  H   VAL A  65       3.733  11.971  -2.518  1.00  0.84           H  
ATOM   1028  HA  VAL A  65       3.267  14.851  -1.884  1.00  0.84           H  
ATOM   1029  HB  VAL A  65       4.650  12.645  -0.383  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  65       4.582  13.983   1.509  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  65       5.452  14.730   0.179  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  65       3.854  15.293   0.592  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  65       2.735  12.468   1.035  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  65       1.934  13.686   0.037  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  65       2.324  12.108  -0.657  1.00  0.84           H  
ATOM   1036  N   VAL A  66       5.614  15.535  -2.481  1.00  0.82           N  
ATOM   1037  CA  VAL A  66       6.997  15.873  -2.784  1.00  0.82           C  
ATOM   1038  C   VAL A  66       7.476  16.900  -1.777  1.00  0.82           C  
ATOM   1039  O   VAL A  66       6.844  17.947  -1.597  1.00  0.82           O  
ATOM   1040  CB  VAL A  66       7.168  16.399  -4.214  1.00  0.82           C  
ATOM   1041  CG1 VAL A  66       8.642  16.745  -4.450  1.00  0.82           C  
ATOM   1042  CG2 VAL A  66       6.686  15.337  -5.203  1.00  0.82           C  
ATOM   1043  H   VAL A  66       4.884  16.247  -2.491  1.00  0.82           H  
ATOM   1044  HA  VAL A  66       7.609  14.983  -2.687  1.00  0.82           H  
ATOM   1045  HB  VAL A  66       6.585  17.312  -4.341  1.00  0.82           H  
ATOM   1046 1HG1 VAL A  66       8.773  17.123  -5.461  1.00  0.82           H  
ATOM   1047 2HG1 VAL A  66       8.963  17.504  -3.737  1.00  0.82           H  
ATOM   1048 3HG1 VAL A  66       9.244  15.848  -4.317  1.00  0.82           H  
ATOM   1049 1HG2 VAL A  66       6.806  15.703  -6.220  1.00  0.82           H  
ATOM   1050 2HG2 VAL A  66       7.269  14.439  -5.071  1.00  0.82           H  
ATOM   1051 3HG2 VAL A  66       5.637  15.119  -5.019  1.00  0.82           H  
ATOM   1052  N   VAL A  67       8.571  16.580  -1.087  1.00  0.83           N  
ATOM   1053  CA  VAL A  67       9.081  17.461  -0.049  1.00  0.83           C  
ATOM   1054  C   VAL A  67      10.542  17.838  -0.231  1.00  0.83           C  
ATOM   1055  O   VAL A  67      11.394  16.990  -0.513  1.00  0.83           O  
ATOM   1056  CB  VAL A  67       8.933  16.832   1.335  1.00  0.83           C  
ATOM   1057  CG1 VAL A  67       9.438  17.787   2.366  1.00  0.83           C  
ATOM   1058  CG2 VAL A  67       7.533  16.449   1.559  1.00  0.83           C  
ATOM   1059  H   VAL A  67       9.039  15.701  -1.293  1.00  0.83           H  
ATOM   1060  HA  VAL A  67       8.489  18.364  -0.069  1.00  0.83           H  
ATOM   1061  HB  VAL A  67       9.513  16.014   1.395  1.00  0.83           H  
ATOM   1062 1HG1 VAL A  67       9.357  17.366   3.319  1.00  0.83           H  
ATOM   1063 2HG1 VAL A  67      10.477  18.019   2.192  1.00  0.83           H  
ATOM   1064 3HG1 VAL A  67       8.843  18.701   2.327  1.00  0.83           H  
ATOM   1065 1HG2 VAL A  67       7.422  15.993   2.524  1.00  0.83           H  
ATOM   1066 2HG2 VAL A  67       6.923  17.325   1.498  1.00  0.83           H  
ATOM   1067 3HG2 VAL A  67       7.251  15.749   0.804  1.00  0.83           H  
ATOM   1068  N   PHE A  68      10.822  19.126  -0.069  1.00  0.85           N  
ATOM   1069  CA  PHE A  68      12.174  19.655  -0.177  1.00  0.85           C  
ATOM   1070  C   PHE A  68      12.746  20.172   1.159  1.00  0.85           C  
ATOM   1071  O   PHE A  68      12.078  20.902   1.914  1.00  0.85           O  
ATOM   1072  CB  PHE A  68      12.173  20.761  -1.219  1.00  0.85           C  
ATOM   1073  CG  PHE A  68      13.444  21.504  -1.359  1.00  0.85           C  
ATOM   1074  CD1 PHE A  68      14.491  20.994  -2.087  1.00  0.85           C  
ATOM   1075  CD2 PHE A  68      13.592  22.738  -0.749  1.00  0.85           C  
ATOM   1076  CE1 PHE A  68      15.647  21.689  -2.223  1.00  0.85           C  
ATOM   1077  CE2 PHE A  68      14.763  23.444  -0.872  1.00  0.85           C  
ATOM   1078  CZ  PHE A  68      15.791  22.922  -1.613  1.00  0.85           C  
ATOM   1079  H   PHE A  68      10.051  19.757   0.155  1.00  0.85           H  
ATOM   1080  HA  PHE A  68      12.826  18.855  -0.530  1.00  0.85           H  
ATOM   1081 1HB  PHE A  68      11.934  20.327  -2.190  1.00  0.85           H  
ATOM   1082 2HB  PHE A  68      11.394  21.466  -0.991  1.00  0.85           H  
ATOM   1083  HD1 PHE A  68      14.387  20.042  -2.554  1.00  0.85           H  
ATOM   1084  HD2 PHE A  68      12.766  23.144  -0.165  1.00  0.85           H  
ATOM   1085  HE1 PHE A  68      16.453  21.267  -2.813  1.00  0.85           H  
ATOM   1086  HE2 PHE A  68      14.873  24.413  -0.388  1.00  0.85           H  
ATOM   1087  HZ  PHE A  68      16.711  23.481  -1.718  1.00  0.85           H  
ATOM   1088  N   GLY A  69      14.017  19.828   1.419  1.00  0.90           N  
ATOM   1089  CA  GLY A  69      14.716  20.302   2.619  1.00  0.90           C  
ATOM   1090  C   GLY A  69      16.204  20.518   2.362  1.00  0.90           C  
ATOM   1091  O   GLY A  69      16.695  20.258   1.262  1.00  0.90           O  
ATOM   1092  H   GLY A  69      14.499  19.206   0.766  1.00  0.90           H  
ATOM   1093 1HA  GLY A  69      14.271  21.239   2.953  1.00  0.90           H  
ATOM   1094 2HA  GLY A  69      14.591  19.577   3.422  1.00  0.90           H  
ATOM   1095  N   GLU A  70      16.939  20.989   3.380  1.00  0.97           N  
ATOM   1096  CA  GLU A  70      18.355  21.326   3.165  1.00  0.97           C  
ATOM   1097  C   GLU A  70      19.331  20.227   3.559  1.00  0.97           C  
ATOM   1098  O   GLU A  70      20.524  20.301   3.269  1.00  0.97           O  
ATOM   1099  CB  GLU A  70      18.696  22.624   3.884  1.00  0.97           C  
ATOM   1100  CG  GLU A  70      17.956  23.849   3.318  1.00  0.97           C  
ATOM   1101  CD  GLU A  70      18.311  25.157   4.005  1.00  0.97           C  
ATOM   1102  OE1 GLU A  70      19.105  25.141   4.916  1.00  0.97           O  
ATOM   1103  OE2 GLU A  70      17.782  26.170   3.609  1.00  0.97           O  
ATOM   1104  H   GLU A  70      16.518  21.125   4.311  1.00  0.97           H  
ATOM   1105  HA  GLU A  70      18.492  21.507   2.100  1.00  0.97           H  
ATOM   1106 1HB  GLU A  70      18.444  22.531   4.943  1.00  0.97           H  
ATOM   1107 2HB  GLU A  70      19.767  22.811   3.812  1.00  0.97           H  
ATOM   1108 1HG  GLU A  70      18.191  23.934   2.255  1.00  0.97           H  
ATOM   1109 2HG  GLU A  70      16.884  23.678   3.409  1.00  0.97           H  
ATOM   1110  N   THR A  71      18.818  19.214   4.221  1.00  1.05           N  
ATOM   1111  CA  THR A  71      19.612  18.086   4.664  1.00  1.05           C  
ATOM   1112  C   THR A  71      18.813  16.823   4.750  1.00  1.05           C  
ATOM   1113  O   THR A  71      17.631  16.823   5.108  1.00  1.05           O  
ATOM   1114  CB  THR A  71      20.309  18.326   6.009  1.00  1.05           C  
ATOM   1115  OG1 THR A  71      21.041  17.124   6.378  1.00  1.05           O  
ATOM   1116  CG2 THR A  71      19.342  18.673   7.049  1.00  1.05           C  
ATOM   1117  H   THR A  71      17.828  19.238   4.430  1.00  1.05           H  
ATOM   1118  HA  THR A  71      20.403  17.925   3.931  1.00  1.05           H  
ATOM   1119  HB  THR A  71      21.019  19.146   5.897  1.00  1.05           H  
ATOM   1120  HG1 THR A  71      21.597  17.317   7.146  1.00  1.05           H  
ATOM   1121 1HG2 THR A  71      19.856  18.840   7.995  1.00  1.05           H  
ATOM   1122 2HG2 THR A  71      18.807  19.578   6.760  1.00  1.05           H  
ATOM   1123 3HG2 THR A  71      18.667  17.878   7.148  1.00  1.05           H  
ATOM   1124  N   LEU A  72      19.503  15.724   4.506  1.00  1.15           N  
ATOM   1125  CA  LEU A  72      18.894  14.424   4.581  1.00  1.15           C  
ATOM   1126  C   LEU A  72      18.313  14.197   5.971  1.00  1.15           C  
ATOM   1127  O   LEU A  72      17.371  13.426   6.120  1.00  1.15           O  
ATOM   1128  CB  LEU A  72      19.884  13.313   4.233  1.00  1.15           C  
ATOM   1129  CG  LEU A  72      19.213  11.953   3.965  1.00  1.15           C  
ATOM   1130  CD1 LEU A  72      18.260  12.102   2.755  1.00  1.15           C  
ATOM   1131  CD2 LEU A  72      20.266  10.909   3.717  1.00  1.15           C  
ATOM   1132  H   LEU A  72      20.477  15.808   4.242  1.00  1.15           H  
ATOM   1133  HA  LEU A  72      18.092  14.384   3.850  1.00  1.15           H  
ATOM   1134 1HB  LEU A  72      20.442  13.601   3.343  1.00  1.15           H  
ATOM   1135 2HB  LEU A  72      20.582  13.191   5.061  1.00  1.15           H  
ATOM   1136  HG  LEU A  72      18.618  11.658   4.823  1.00  1.15           H  
ATOM   1137 1HD1 LEU A  72      17.773  11.156   2.558  1.00  1.15           H  
ATOM   1138 2HD1 LEU A  72      17.505  12.856   2.970  1.00  1.15           H  
ATOM   1139 3HD1 LEU A  72      18.825  12.402   1.880  1.00  1.15           H  
ATOM   1140 1HD2 LEU A  72      19.788   9.948   3.522  1.00  1.15           H  
ATOM   1141 2HD2 LEU A  72      20.860  11.200   2.871  1.00  1.15           H  
ATOM   1142 3HD2 LEU A  72      20.906  10.825   4.594  1.00  1.15           H  
ATOM   1143  N   GLU A  73      18.908  14.805   7.009  1.00  1.24           N  
ATOM   1144  CA  GLU A  73      18.384  14.602   8.363  1.00  1.24           C  
ATOM   1145  C   GLU A  73      16.940  15.119   8.511  1.00  1.24           C  
ATOM   1146  O   GLU A  73      16.069  14.421   9.036  1.00  1.24           O  
ATOM   1147  CB  GLU A  73      19.292  15.284   9.389  1.00  1.24           C  
ATOM   1148  CG  GLU A  73      18.869  15.098  10.851  1.00  1.24           C  
ATOM   1149  CD  GLU A  73      19.842  15.730  11.843  1.00  1.24           C  
ATOM   1150  OE1 GLU A  73      20.801  16.324  11.408  1.00  1.24           O  
ATOM   1151  OE2 GLU A  73      19.633  15.599  13.038  1.00  1.24           O  
ATOM   1152  H   GLU A  73      19.688  15.450   6.839  1.00  1.24           H  
ATOM   1153  HA  GLU A  73      18.381  13.531   8.567  1.00  1.24           H  
ATOM   1154 1HB  GLU A  73      20.308  14.905   9.282  1.00  1.24           H  
ATOM   1155 2HB  GLU A  73      19.322  16.354   9.188  1.00  1.24           H  
ATOM   1156 1HG  GLU A  73      17.891  15.559  10.976  1.00  1.24           H  
ATOM   1157 2HG  GLU A  73      18.771  14.034  11.065  1.00  1.24           H  
ATOM   1158  N   GLU A  74      16.666  16.332   8.023  1.00  1.31           N  
ATOM   1159  CA  GLU A  74      15.332  16.930   8.120  1.00  1.31           C  
ATOM   1160  C   GLU A  74      14.337  16.106   7.347  1.00  1.31           C  
ATOM   1161  O   GLU A  74      13.208  15.858   7.783  1.00  1.31           O  
ATOM   1162  CB  GLU A  74      15.319  18.331   7.503  1.00  1.31           C  
ATOM   1163  CG  GLU A  74      16.028  19.432   8.245  1.00  1.31           C  
ATOM   1164  CD  GLU A  74      16.140  20.721   7.396  1.00  1.31           C  
ATOM   1165  OE1 GLU A  74      16.010  20.641   6.170  1.00  1.31           O  
ATOM   1166  OE2 GLU A  74      16.339  21.763   7.973  1.00  1.31           O  
ATOM   1167  H   GLU A  74      17.400  16.845   7.567  1.00  1.31           H  
ATOM   1168  HA  GLU A  74      15.031  16.966   9.168  1.00  1.31           H  
ATOM   1169 1HB  GLU A  74      15.748  18.284   6.499  1.00  1.31           H  
ATOM   1170 2HB  GLU A  74      14.293  18.635   7.397  1.00  1.31           H  
ATOM   1171 1HG  GLU A  74      15.459  19.659   9.145  1.00  1.31           H  
ATOM   1172 2HG  GLU A  74      17.008  19.094   8.554  1.00  1.31           H  
ATOM   1173  N   VAL A  75      14.802  15.674   6.190  1.00  1.37           N  
ATOM   1174  CA  VAL A  75      14.049  14.890   5.249  1.00  1.37           C  
ATOM   1175  C   VAL A  75      13.720  13.509   5.806  1.00  1.37           C  
ATOM   1176  O   VAL A  75      12.566  13.079   5.759  1.00  1.37           O  
ATOM   1177  CB  VAL A  75      14.888  14.870   3.975  1.00  1.37           C  
ATOM   1178  CG1 VAL A  75      14.412  13.985   3.006  1.00  1.37           C  
ATOM   1179  CG2 VAL A  75      14.869  16.290   3.381  1.00  1.37           C  
ATOM   1180  H   VAL A  75      15.756  15.940   5.930  1.00  1.37           H  
ATOM   1181  HA  VAL A  75      13.115  15.410   5.039  1.00  1.37           H  
ATOM   1182  HB  VAL A  75      15.885  14.572   4.230  1.00  1.37           H  
ATOM   1183 1HG1 VAL A  75      15.068  14.034   2.136  1.00  1.37           H  
ATOM   1184 2HG1 VAL A  75      14.397  12.967   3.398  1.00  1.37           H  
ATOM   1185 3HG1 VAL A  75      13.444  14.303   2.741  1.00  1.37           H  
ATOM   1186 1HG2 VAL A  75      15.470  16.322   2.492  1.00  1.37           H  
ATOM   1187 2HG2 VAL A  75      13.843  16.567   3.130  1.00  1.37           H  
ATOM   1188 3HG2 VAL A  75      15.266  16.995   4.114  1.00  1.37           H  
ATOM   1189  N   SER A  76      14.712  12.843   6.394  1.00  1.41           N  
ATOM   1190  CA  SER A  76      14.516  11.527   6.971  1.00  1.41           C  
ATOM   1191  C   SER A  76      13.534  11.592   8.126  1.00  1.41           C  
ATOM   1192  O   SER A  76      12.634  10.754   8.230  1.00  1.41           O  
ATOM   1193  CB  SER A  76      15.831  10.991   7.489  1.00  1.41           C  
ATOM   1194  OG  SER A  76      16.738  10.806   6.450  1.00  1.41           O  
ATOM   1195  H   SER A  76      15.640  13.244   6.414  1.00  1.41           H  
ATOM   1196  HA  SER A  76      14.123  10.863   6.206  1.00  1.41           H  
ATOM   1197 1HB  SER A  76      16.247  11.694   8.215  1.00  1.41           H  
ATOM   1198 2HB  SER A  76      15.661  10.048   8.003  1.00  1.41           H  
ATOM   1199  HG  SER A  76      16.971  11.718   6.163  1.00  1.41           H  
ATOM   1200  N   ARG A  77      13.675  12.612   8.983  1.00  1.43           N  
ATOM   1201  CA  ARG A  77      12.770  12.741  10.114  1.00  1.43           C  
ATOM   1202  C   ARG A  77      11.360  12.942   9.604  1.00  1.43           C  
ATOM   1203  O   ARG A  77      10.419  12.316  10.096  1.00  1.43           O  
ATOM   1204  CB  ARG A  77      13.176  13.913  10.986  1.00  1.43           C  
ATOM   1205  CG  ARG A  77      14.455  13.705  11.780  1.00  1.43           C  
ATOM   1206  CD  ARG A  77      14.810  14.913  12.550  1.00  1.43           C  
ATOM   1207  NE  ARG A  77      16.112  14.791  13.178  1.00  1.43           N  
ATOM   1208  CZ  ARG A  77      16.367  14.194  14.350  1.00  1.43           C  
ATOM   1209  NH1 ARG A  77      15.397  13.645  15.056  1.00  1.43           N  
ATOM   1210  NH2 ARG A  77      17.611  14.166  14.783  1.00  1.43           N  
ATOM   1211  H   ARG A  77      14.435  13.286   8.868  1.00  1.43           H  
ATOM   1212  HA  ARG A  77      12.807  11.824  10.704  1.00  1.43           H  
ATOM   1213 1HB  ARG A  77      13.326  14.792  10.356  1.00  1.43           H  
ATOM   1214 2HB  ARG A  77      12.376  14.142  11.688  1.00  1.43           H  
ATOM   1215 1HG  ARG A  77      14.308  12.885  12.482  1.00  1.43           H  
ATOM   1216 2HG  ARG A  77      15.274  13.459  11.115  1.00  1.43           H  
ATOM   1217 1HD  ARG A  77      14.841  15.767  11.872  1.00  1.43           H  
ATOM   1218 2HD  ARG A  77      14.068  15.087  13.327  1.00  1.43           H  
ATOM   1219  HE  ARG A  77      16.909  15.192  12.685  1.00  1.43           H  
ATOM   1220 1HH1 ARG A  77      14.447  13.671  14.714  1.00  1.43           H  
ATOM   1221 2HH1 ARG A  77      15.604  13.198  15.937  1.00  1.43           H  
ATOM   1222 1HH2 ARG A  77      18.352  14.606  14.209  1.00  1.43           H  
ATOM   1223 2HH2 ARG A  77      17.838  13.727  15.660  1.00  1.43           H  
ATOM   1224  N   LEU A  78      11.209  13.755   8.559  1.00  1.43           N  
ATOM   1225  CA  LEU A  78       9.894  13.934   8.000  1.00  1.43           C  
ATOM   1226  C   LEU A  78       9.316  12.639   7.494  1.00  1.43           C  
ATOM   1227  O   LEU A  78       8.140  12.363   7.720  1.00  1.43           O  
ATOM   1228  CB  LEU A  78       9.847  14.914   6.869  1.00  1.43           C  
ATOM   1229  CG  LEU A  78       8.479  14.950   6.321  1.00  1.43           C  
ATOM   1230  CD1 LEU A  78       7.536  15.389   7.390  1.00  1.43           C  
ATOM   1231  CD2 LEU A  78       8.427  15.803   5.218  1.00  1.43           C  
ATOM   1232  H   LEU A  78      11.997  14.278   8.173  1.00  1.43           H  
ATOM   1233  HA  LEU A  78       9.247  14.308   8.791  1.00  1.43           H  
ATOM   1234 1HB  LEU A  78      10.120  15.902   7.236  1.00  1.43           H  
ATOM   1235 2HB  LEU A  78      10.541  14.611   6.085  1.00  1.43           H  
ATOM   1236  HG  LEU A  78       8.213  13.951   6.010  1.00  1.43           H  
ATOM   1237 1HD1 LEU A  78       6.531  15.401   7.033  1.00  1.43           H  
ATOM   1238 2HD1 LEU A  78       7.598  14.711   8.235  1.00  1.43           H  
ATOM   1239 3HD1 LEU A  78       7.820  16.375   7.694  1.00  1.43           H  
ATOM   1240 1HD2 LEU A  78       7.453  15.794   4.814  1.00  1.43           H  
ATOM   1241 2HD2 LEU A  78       8.684  16.802   5.529  1.00  1.43           H  
ATOM   1242 3HD2 LEU A  78       9.116  15.449   4.491  1.00  1.43           H  
ATOM   1243  N   LEU A  79      10.113  11.846   6.786  1.00  1.41           N  
ATOM   1244  CA  LEU A  79       9.578  10.615   6.246  1.00  1.41           C  
ATOM   1245  C   LEU A  79       9.049   9.724   7.347  1.00  1.41           C  
ATOM   1246  O   LEU A  79       7.957   9.160   7.223  1.00  1.41           O  
ATOM   1247  CB  LEU A  79      10.668   9.838   5.516  1.00  1.41           C  
ATOM   1248  CG  LEU A  79      11.156  10.398   4.231  1.00  1.41           C  
ATOM   1249  CD1 LEU A  79      12.378   9.572   3.764  1.00  1.41           C  
ATOM   1250  CD2 LEU A  79      10.004  10.373   3.269  1.00  1.41           C  
ATOM   1251  H   LEU A  79      11.080  12.120   6.606  1.00  1.41           H  
ATOM   1252  HA  LEU A  79       8.766  10.857   5.562  1.00  1.41           H  
ATOM   1253 1HB  LEU A  79      11.526   9.757   6.178  1.00  1.41           H  
ATOM   1254 2HB  LEU A  79      10.301   8.833   5.321  1.00  1.41           H  
ATOM   1255  HG  LEU A  79      11.485  11.416   4.356  1.00  1.41           H  
ATOM   1256 1HD1 LEU A  79      12.750   9.950   2.820  1.00  1.41           H  
ATOM   1257 2HD1 LEU A  79      13.161   9.642   4.508  1.00  1.41           H  
ATOM   1258 3HD1 LEU A  79      12.107   8.538   3.655  1.00  1.41           H  
ATOM   1259 1HD2 LEU A  79      10.320  10.759   2.313  1.00  1.41           H  
ATOM   1260 2HD2 LEU A  79       9.648   9.385   3.146  1.00  1.41           H  
ATOM   1261 3HD2 LEU A  79       9.197  10.985   3.666  1.00  1.41           H  
ATOM   1262  N   GLU A  80       9.775   9.646   8.466  1.00  1.38           N  
ATOM   1263  CA  GLU A  80       9.290   8.819   9.556  1.00  1.38           C  
ATOM   1264  C   GLU A  80       7.967   9.362  10.101  1.00  1.38           C  
ATOM   1265  O   GLU A  80       7.049   8.583  10.382  1.00  1.38           O  
ATOM   1266  CB  GLU A  80      10.330   8.722  10.685  1.00  1.38           C  
ATOM   1267  CG  GLU A  80      11.580   7.891  10.344  1.00  1.38           C  
ATOM   1268  CD  GLU A  80      12.573   7.769  11.505  1.00  1.38           C  
ATOM   1269  OE1 GLU A  80      12.365   8.387  12.526  1.00  1.38           O  
ATOM   1270  OE2 GLU A  80      13.532   7.041  11.361  1.00  1.38           O  
ATOM   1271  H   GLU A  80      10.671  10.136   8.530  1.00  1.38           H  
ATOM   1272  HA  GLU A  80       9.109   7.817   9.172  1.00  1.38           H  
ATOM   1273 1HB  GLU A  80      10.665   9.729  10.947  1.00  1.38           H  
ATOM   1274 2HB  GLU A  80       9.865   8.293  11.571  1.00  1.38           H  
ATOM   1275 1HG  GLU A  80      11.267   6.893  10.041  1.00  1.38           H  
ATOM   1276 2HG  GLU A  80      12.080   8.358   9.494  1.00  1.38           H  
ATOM   1277  N   GLU A  81       7.850  10.693  10.204  1.00  1.34           N  
ATOM   1278  CA  GLU A  81       6.635  11.330  10.714  1.00  1.34           C  
ATOM   1279  C   GLU A  81       5.437  11.177   9.762  1.00  1.34           C  
ATOM   1280  O   GLU A  81       4.298  10.980  10.209  1.00  1.34           O  
ATOM   1281  CB  GLU A  81       6.891  12.820  10.968  1.00  1.34           C  
ATOM   1282  CG  GLU A  81       7.848  13.187  12.151  1.00  1.34           C  
ATOM   1283  CD  GLU A  81       7.357  12.852  13.575  1.00  1.34           C  
ATOM   1284  OE1 GLU A  81       6.279  13.285  13.974  1.00  1.34           O  
ATOM   1285  OE2 GLU A  81       8.082  12.174  14.265  1.00  1.34           O  
ATOM   1286  H   GLU A  81       8.652  11.278   9.956  1.00  1.34           H  
ATOM   1287  HA  GLU A  81       6.377  10.855  11.661  1.00  1.34           H  
ATOM   1288 1HB  GLU A  81       7.330  13.248  10.076  1.00  1.34           H  
ATOM   1289 2HB  GLU A  81       5.968  13.295  11.106  1.00  1.34           H  
ATOM   1290 1HG  GLU A  81       8.787  12.663  11.993  1.00  1.34           H  
ATOM   1291 2HG  GLU A  81       8.059  14.255  12.091  1.00  1.34           H  
ATOM   1292  N   ILE A  82       5.681  11.239   8.443  1.00  1.32           N  
ATOM   1293  CA  ILE A  82       4.594  11.093   7.475  1.00  1.32           C  
ATOM   1294  C   ILE A  82       4.036   9.698   7.577  1.00  1.32           C  
ATOM   1295  O   ILE A  82       2.820   9.506   7.665  1.00  1.32           O  
ATOM   1296  CB  ILE A  82       5.042  11.295   6.003  1.00  1.32           C  
ATOM   1297  CG1 ILE A  82       5.455  12.701   5.715  1.00  1.32           C  
ATOM   1298  CG2 ILE A  82       3.912  10.898   5.033  1.00  1.32           C  
ATOM   1299  CD1 ILE A  82       6.166  12.822   4.360  1.00  1.32           C  
ATOM   1300  H   ILE A  82       6.632  11.418   8.124  1.00  1.32           H  
ATOM   1301  HA  ILE A  82       3.807  11.807   7.714  1.00  1.32           H  
ATOM   1302  HB  ILE A  82       5.914  10.661   5.815  1.00  1.32           H  
ATOM   1303 1HG1 ILE A  82       4.572  13.334   5.710  1.00  1.32           H  
ATOM   1304 2HG1 ILE A  82       6.105  13.038   6.499  1.00  1.32           H  
ATOM   1305 1HG2 ILE A  82       4.253  11.016   4.004  1.00  1.32           H  
ATOM   1306 2HG2 ILE A  82       3.652   9.867   5.210  1.00  1.32           H  
ATOM   1307 3HG2 ILE A  82       3.040  11.532   5.202  1.00  1.32           H  
ATOM   1308 1HD1 ILE A  82       6.449  13.842   4.174  1.00  1.32           H  
ATOM   1309 2HD1 ILE A  82       7.057  12.199   4.364  1.00  1.32           H  
ATOM   1310 3HD1 ILE A  82       5.495  12.489   3.573  1.00  1.32           H  
ATOM   1311  N   VAL A  83       4.934   8.715   7.586  1.00  1.30           N  
ATOM   1312  CA  VAL A  83       4.501   7.342   7.641  1.00  1.30           C  
ATOM   1313  C   VAL A  83       3.814   7.013   8.950  1.00  1.30           C  
ATOM   1314  O   VAL A  83       2.745   6.406   8.931  1.00  1.30           O  
ATOM   1315  CB  VAL A  83       5.675   6.395   7.405  1.00  1.30           C  
ATOM   1316  CG1 VAL A  83       5.230   4.967   7.653  1.00  1.30           C  
ATOM   1317  CG2 VAL A  83       6.154   6.551   5.981  1.00  1.30           C  
ATOM   1318  H   VAL A  83       5.933   8.930   7.533  1.00  1.30           H  
ATOM   1319  HA  VAL A  83       3.787   7.184   6.833  1.00  1.30           H  
ATOM   1320  HB  VAL A  83       6.486   6.634   8.102  1.00  1.30           H  
ATOM   1321 1HG1 VAL A  83       6.068   4.289   7.486  1.00  1.30           H  
ATOM   1322 2HG1 VAL A  83       4.891   4.881   8.682  1.00  1.30           H  
ATOM   1323 3HG1 VAL A  83       4.416   4.712   6.975  1.00  1.30           H  
ATOM   1324 1HG2 VAL A  83       6.991   5.875   5.811  1.00  1.30           H  
ATOM   1325 2HG2 VAL A  83       5.349   6.310   5.303  1.00  1.30           H  
ATOM   1326 3HG2 VAL A  83       6.475   7.581   5.815  1.00  1.30           H  
ATOM   1327  N   GLU A  84       4.380   7.412  10.096  1.00  1.29           N  
ATOM   1328  CA  GLU A  84       3.696   7.075  11.336  1.00  1.29           C  
ATOM   1329  C   GLU A  84       2.298   7.669  11.367  1.00  1.29           C  
ATOM   1330  O   GLU A  84       1.338   6.981  11.719  1.00  1.29           O  
ATOM   1331  CB  GLU A  84       4.466   7.538  12.580  1.00  1.29           C  
ATOM   1332  CG  GLU A  84       3.742   7.152  13.903  1.00  1.29           C  
ATOM   1333  CD  GLU A  84       4.492   7.498  15.181  1.00  1.29           C  
ATOM   1334  OE1 GLU A  84       5.574   8.017  15.104  1.00  1.29           O  
ATOM   1335  OE2 GLU A  84       3.965   7.232  16.237  1.00  1.29           O  
ATOM   1336  H   GLU A  84       5.267   7.916  10.112  1.00  1.29           H  
ATOM   1337  HA  GLU A  84       3.604   5.990  11.388  1.00  1.29           H  
ATOM   1338 1HB  GLU A  84       5.461   7.093  12.581  1.00  1.29           H  
ATOM   1339 2HB  GLU A  84       4.589   8.624  12.550  1.00  1.29           H  
ATOM   1340 1HG  GLU A  84       2.776   7.660  13.921  1.00  1.29           H  
ATOM   1341 2HG  GLU A  84       3.547   6.079  13.885  1.00  1.29           H  
ATOM   1342  N   ARG A  85       2.151   8.943  10.992  1.00  1.31           N  
ATOM   1343  CA  ARG A  85       0.823   9.531  11.051  1.00  1.31           C  
ATOM   1344  C   ARG A  85      -0.140   8.738  10.182  1.00  1.31           C  
ATOM   1345  O   ARG A  85      -1.239   8.383  10.620  1.00  1.31           O  
ATOM   1346  CB  ARG A  85       0.848  10.980  10.611  1.00  1.31           C  
ATOM   1347  CG  ARG A  85      -0.484  11.744  10.754  1.00  1.31           C  
ATOM   1348  CD  ARG A  85      -0.280  13.153  10.379  1.00  1.31           C  
ATOM   1349  NE  ARG A  85      -1.443  14.024  10.591  1.00  1.31           N  
ATOM   1350  CZ  ARG A  85      -1.737  14.631  11.767  1.00  1.31           C  
ATOM   1351  NH1 ARG A  85      -0.981  14.416  12.820  1.00  1.31           N  
ATOM   1352  NH2 ARG A  85      -2.775  15.446  11.870  1.00  1.31           N  
ATOM   1353  H   ARG A  85       2.948   9.508  10.687  1.00  1.31           H  
ATOM   1354  HA  ARG A  85       0.475   9.491  12.083  1.00  1.31           H  
ATOM   1355 1HB  ARG A  85       1.604  11.516  11.184  1.00  1.31           H  
ATOM   1356 2HB  ARG A  85       1.151  11.029   9.560  1.00  1.31           H  
ATOM   1357 1HG  ARG A  85      -1.234  11.308  10.091  1.00  1.31           H  
ATOM   1358 2HG  ARG A  85      -0.831  11.698  11.787  1.00  1.31           H  
ATOM   1359 1HD  ARG A  85       0.539  13.539  10.972  1.00  1.31           H  
ATOM   1360 2HD  ARG A  85      -0.013  13.202   9.320  1.00  1.31           H  
ATOM   1361  HE  ARG A  85      -2.035  14.226   9.793  1.00  1.31           H  
ATOM   1362 1HH1 ARG A  85      -0.189  13.795  12.753  1.00  1.31           H  
ATOM   1363 2HH1 ARG A  85      -1.197  14.870  13.697  1.00  1.31           H  
ATOM   1364 1HH2 ARG A  85      -3.365  15.636  11.068  1.00  1.31           H  
ATOM   1365 2HH2 ARG A  85      -2.978  15.903  12.748  1.00  1.31           H  
ATOM   1366  N   LEU A  86       0.289   8.385   8.970  1.00  1.36           N  
ATOM   1367  CA  LEU A  86      -0.565   7.613   8.088  1.00  1.36           C  
ATOM   1368  C   LEU A  86      -0.908   6.241   8.686  1.00  1.36           C  
ATOM   1369  O   LEU A  86      -2.066   5.805   8.639  1.00  1.36           O  
ATOM   1370  CB  LEU A  86       0.150   7.454   6.739  1.00  1.36           C  
ATOM   1371  CG  LEU A  86       0.268   8.688   5.878  1.00  1.36           C  
ATOM   1372  CD1 LEU A  86       1.191   8.394   4.735  1.00  1.36           C  
ATOM   1373  CD2 LEU A  86      -1.095   9.053   5.348  1.00  1.36           C  
ATOM   1374  H   LEU A  86       1.213   8.678   8.640  1.00  1.36           H  
ATOM   1375  HA  LEU A  86      -1.491   8.165   7.937  1.00  1.36           H  
ATOM   1376 1HB  LEU A  86       1.159   7.094   6.931  1.00  1.36           H  
ATOM   1377 2HB  LEU A  86      -0.348   6.737   6.162  1.00  1.36           H  
ATOM   1378  HG  LEU A  86       0.676   9.510   6.461  1.00  1.36           H  
ATOM   1379 1HD1 LEU A  86       1.282   9.281   4.119  1.00  1.36           H  
ATOM   1380 2HD1 LEU A  86       2.164   8.118   5.127  1.00  1.36           H  
ATOM   1381 3HD1 LEU A  86       0.791   7.576   4.148  1.00  1.36           H  
ATOM   1382 1HD2 LEU A  86      -1.013   9.924   4.722  1.00  1.36           H  
ATOM   1383 2HD2 LEU A  86      -1.483   8.230   4.759  1.00  1.36           H  
ATOM   1384 3HD2 LEU A  86      -1.771   9.262   6.177  1.00  1.36           H  
ATOM   1385  N   GLN A  87       0.058   5.582   9.319  1.00  1.44           N  
ATOM   1386  CA  GLN A  87      -0.190   4.269   9.910  1.00  1.44           C  
ATOM   1387  C   GLN A  87      -1.241   4.336  11.010  1.00  1.44           C  
ATOM   1388  O   GLN A  87      -2.077   3.436  11.136  1.00  1.44           O  
ATOM   1389  CB  GLN A  87       1.099   3.661  10.450  1.00  1.44           C  
ATOM   1390  CG  GLN A  87       2.070   3.228   9.371  1.00  1.44           C  
ATOM   1391  CD  GLN A  87       3.379   2.756   9.938  1.00  1.44           C  
ATOM   1392  OE1 GLN A  87       3.744   3.048  11.081  1.00  1.44           O  
ATOM   1393  NE2 GLN A  87       4.111   2.015   9.130  1.00  1.44           N  
ATOM   1394  H   GLN A  87       0.999   5.976   9.356  1.00  1.44           H  
ATOM   1395  HA  GLN A  87      -0.567   3.613   9.124  1.00  1.44           H  
ATOM   1396 1HB  GLN A  87       1.603   4.394  11.080  1.00  1.44           H  
ATOM   1397 2HB  GLN A  87       0.866   2.797  11.068  1.00  1.44           H  
ATOM   1398 1HG  GLN A  87       1.617   2.402   8.815  1.00  1.44           H  
ATOM   1399 2HG  GLN A  87       2.254   4.053   8.699  1.00  1.44           H  
ATOM   1400 1HE2 GLN A  87       5.000   1.666   9.432  1.00  1.44           H  
ATOM   1401 2HE2 GLN A  87       3.768   1.815   8.216  1.00  1.44           H  
ATOM   1402  N   THR A  88      -1.267   5.439  11.766  1.00  1.56           N  
ATOM   1403  CA  THR A  88      -2.227   5.570  12.861  1.00  1.56           C  
ATOM   1404  C   THR A  88      -3.653   5.786  12.342  1.00  1.56           C  
ATOM   1405  O   THR A  88      -4.611   5.764  13.119  1.00  1.56           O  
ATOM   1406  CB  THR A  88      -1.850   6.700  13.857  1.00  1.56           C  
ATOM   1407  OG1 THR A  88      -1.834   7.993  13.209  1.00  1.56           O  
ATOM   1408  CG2 THR A  88      -0.481   6.412  14.484  1.00  1.56           C  
ATOM   1409  H   THR A  88      -0.558   6.164  11.617  1.00  1.56           H  
ATOM   1410  HA  THR A  88      -2.222   4.637  13.422  1.00  1.56           H  
ATOM   1411  HB  THR A  88      -2.588   6.729  14.654  1.00  1.56           H  
ATOM   1412  HG1 THR A  88      -1.585   7.922  12.260  1.00  1.56           H  
ATOM   1413 1HG2 THR A  88      -0.234   7.198  15.197  1.00  1.56           H  
ATOM   1414 2HG2 THR A  88      -0.512   5.454  14.997  1.00  1.56           H  
ATOM   1415 3HG2 THR A  88       0.270   6.377  13.724  1.00  1.56           H  
ATOM   1416  N   LYS A  89      -3.794   6.006  11.030  1.00  1.74           N  
ATOM   1417  CA  LYS A  89      -5.081   6.195  10.392  1.00  1.74           C  
ATOM   1418  C   LYS A  89      -5.498   4.939   9.619  1.00  1.74           C  
ATOM   1419  O   LYS A  89      -6.513   4.941   8.924  1.00  1.74           O  
ATOM   1420  CB  LYS A  89      -5.022   7.406   9.468  1.00  1.74           C  
ATOM   1421  CG  LYS A  89      -4.656   8.686  10.200  1.00  1.74           C  
ATOM   1422  CD  LYS A  89      -5.721   9.096  11.219  1.00  1.74           C  
ATOM   1423  CE  LYS A  89      -5.363  10.414  11.912  1.00  1.74           C  
ATOM   1424  NZ  LYS A  89      -6.374  10.791  12.949  1.00  1.74           N  
ATOM   1425  H   LYS A  89      -2.977   6.020  10.425  1.00  1.74           H  
ATOM   1426  HA  LYS A  89      -5.828   6.380  11.162  1.00  1.74           H  
ATOM   1427 1HB  LYS A  89      -4.271   7.236   8.694  1.00  1.74           H  
ATOM   1428 2HB  LYS A  89      -5.983   7.544   8.976  1.00  1.74           H  
ATOM   1429 1HG  LYS A  89      -3.723   8.524  10.736  1.00  1.74           H  
ATOM   1430 2HG  LYS A  89      -4.494   9.458   9.485  1.00  1.74           H  
ATOM   1431 1HD  LYS A  89      -6.683   9.206  10.717  1.00  1.74           H  
ATOM   1432 2HD  LYS A  89      -5.811   8.314  11.977  1.00  1.74           H  
ATOM   1433 1HE  LYS A  89      -4.387  10.311  12.387  1.00  1.74           H  
ATOM   1434 2HE  LYS A  89      -5.311  11.206  11.174  1.00  1.74           H  
ATOM   1435 1HZ  LYS A  89      -6.103  11.661  13.385  1.00  1.74           H  
ATOM   1436 2HZ  LYS A  89      -7.280  10.898  12.515  1.00  1.74           H  
ATOM   1437 3HZ  LYS A  89      -6.418  10.061  13.650  1.00  1.74           H  
ATOM   1438  N   GLY A  90      -4.719   3.856   9.744  1.00  1.97           N  
ATOM   1439  CA  GLY A  90      -5.026   2.614   9.040  1.00  1.97           C  
ATOM   1440  C   GLY A  90      -4.346   2.464   7.674  1.00  1.97           C  
ATOM   1441  O   GLY A  90      -4.700   1.571   6.901  1.00  1.97           O  
ATOM   1442  H   GLY A  90      -3.886   3.876  10.332  1.00  1.97           H  
ATOM   1443 1HA  GLY A  90      -4.728   1.779   9.674  1.00  1.97           H  
ATOM   1444 2HA  GLY A  90      -6.104   2.534   8.914  1.00  1.97           H  
ATOM   1445  N   VAL A  91      -3.386   3.330   7.361  1.00  2.22           N  
ATOM   1446  CA  VAL A  91      -2.678   3.257   6.090  1.00  2.22           C  
ATOM   1447  C   VAL A  91      -1.578   2.197   6.136  1.00  2.22           C  
ATOM   1448  O   VAL A  91      -0.848   2.062   7.119  1.00  2.22           O  
ATOM   1449  CB  VAL A  91      -2.129   4.623   5.708  1.00  2.22           C  
ATOM   1450  CG1 VAL A  91      -1.293   4.555   4.435  1.00  2.22           C  
ATOM   1451  CG2 VAL A  91      -3.308   5.608   5.609  1.00  2.22           C  
ATOM   1452  H   VAL A  91      -3.114   4.067   8.011  1.00  2.22           H  
ATOM   1453  HA  VAL A  91      -3.394   2.969   5.320  1.00  2.22           H  
ATOM   1454  HB  VAL A  91      -1.470   4.927   6.456  1.00  2.22           H  
ATOM   1455 1HG1 VAL A  91      -0.900   5.538   4.213  1.00  2.22           H  
ATOM   1456 2HG1 VAL A  91      -0.465   3.864   4.585  1.00  2.22           H  
ATOM   1457 3HG1 VAL A  91      -1.873   4.219   3.618  1.00  2.22           H  
ATOM   1458 1HG2 VAL A  91      -2.948   6.597   5.372  1.00  2.22           H  
ATOM   1459 2HG2 VAL A  91      -3.994   5.280   4.851  1.00  2.22           H  
ATOM   1460 3HG2 VAL A  91      -3.828   5.635   6.569  1.00  2.22           H  
ATOM   1461  N   LYS A  92      -1.523   1.421   5.070  1.00  2.44           N  
ATOM   1462  CA  LYS A  92      -0.624   0.295   4.882  1.00  2.44           C  
ATOM   1463  C   LYS A  92       0.884   0.672   4.969  1.00  2.44           C  
ATOM   1464  O   LYS A  92       1.237   1.826   4.738  1.00  2.44           O  
ATOM   1465  CB  LYS A  92      -0.992  -0.329   3.542  1.00  2.44           C  
ATOM   1466  CG  LYS A  92      -2.378  -0.958   3.539  1.00  2.44           C  
ATOM   1467  CD  LYS A  92      -2.740  -1.565   2.186  1.00  2.44           C  
ATOM   1468  CE  LYS A  92      -4.180  -2.107   2.193  1.00  2.44           C  
ATOM   1469  NZ  LYS A  92      -4.601  -2.614   0.851  1.00  2.44           N  
ATOM   1470  H   LYS A  92      -2.177   1.626   4.328  1.00  2.44           H  
ATOM   1471  HA  LYS A  92      -0.880  -0.408   5.661  1.00  2.44           H  
ATOM   1472 1HB  LYS A  92      -0.985   0.439   2.777  1.00  2.44           H  
ATOM   1473 2HB  LYS A  92      -0.293  -1.078   3.263  1.00  2.44           H  
ATOM   1474 1HG  LYS A  92      -2.416  -1.740   4.298  1.00  2.44           H  
ATOM   1475 2HG  LYS A  92      -3.117  -0.197   3.794  1.00  2.44           H  
ATOM   1476 1HD  LYS A  92      -2.657  -0.805   1.409  1.00  2.44           H  
ATOM   1477 2HD  LYS A  92      -2.053  -2.379   1.954  1.00  2.44           H  
ATOM   1478 1HE  LYS A  92      -4.259  -2.915   2.918  1.00  2.44           H  
ATOM   1479 2HE  LYS A  92      -4.855  -1.300   2.486  1.00  2.44           H  
ATOM   1480 1HZ  LYS A  92      -5.563  -2.947   0.890  1.00  2.44           H  
ATOM   1481 2HZ  LYS A  92      -4.541  -1.857   0.172  1.00  2.44           H  
ATOM   1482 3HZ  LYS A  92      -4.000  -3.369   0.565  1.00  2.44           H  
ATOM   1483  N   PRO A  93       1.784  -0.294   5.298  1.00  2.59           N  
ATOM   1484  CA  PRO A  93       3.242  -0.167   5.463  1.00  2.59           C  
ATOM   1485  C   PRO A  93       4.034   0.430   4.305  1.00  2.59           C  
ATOM   1486  O   PRO A  93       3.623   0.357   3.139  1.00  2.59           O  
ATOM   1487  CB  PRO A  93       3.677  -1.619   5.651  1.00  2.59           C  
ATOM   1488  CG  PRO A  93       2.494  -2.317   6.242  1.00  2.59           C  
ATOM   1489  CD  PRO A  93       1.294  -1.675   5.630  1.00  2.59           C  
ATOM   1490  HA  PRO A  93       3.436   0.408   6.381  1.00  2.59           H  
ATOM   1491 1HB  PRO A  93       3.979  -2.043   4.678  1.00  2.59           H  
ATOM   1492 2HB  PRO A  93       4.562  -1.661   6.300  1.00  2.59           H  
ATOM   1493 1HG  PRO A  93       2.549  -3.394   6.020  1.00  2.59           H  
ATOM   1494 2HG  PRO A  93       2.509  -2.220   7.338  1.00  2.59           H  
ATOM   1495 1HD  PRO A  93       0.968  -2.227   4.755  1.00  2.59           H  
ATOM   1496 2HD  PRO A  93       0.550  -1.673   6.427  1.00  2.59           H  
ATOM   1497  N   SER A  94       5.164   1.061   4.667  1.00  2.64           N  
ATOM   1498  CA  SER A  94       6.048   1.696   3.703  1.00  2.64           C  
ATOM   1499  C   SER A  94       7.280   0.899   3.287  1.00  2.64           C  
ATOM   1500  O   SER A  94       7.771   0.036   4.021  1.00  2.64           O  
ATOM   1501  CB  SER A  94       6.559   3.015   4.266  1.00  2.64           C  
ATOM   1502  OG  SER A  94       7.406   2.794   5.361  1.00  2.64           O  
ATOM   1503  H   SER A  94       5.424   1.084   5.640  1.00  2.64           H  
ATOM   1504  HA  SER A  94       5.464   1.869   2.821  1.00  2.64           H  
ATOM   1505 1HB  SER A  94       7.094   3.562   3.485  1.00  2.64           H  
ATOM   1506 2HB  SER A  94       5.725   3.631   4.583  1.00  2.64           H  
ATOM   1507  HG  SER A  94       8.116   2.235   5.029  1.00  2.64           H  
ATOM   1508  N   TYR A  95       7.823   1.310   2.141  1.00  2.63           N  
ATOM   1509  CA  TYR A  95       9.079   0.847   1.551  1.00  2.63           C  
ATOM   1510  C   TYR A  95       9.917   2.084   1.219  1.00  2.63           C  
ATOM   1511  O   TYR A  95       9.339   3.133   0.924  1.00  2.63           O  
ATOM   1512  CB  TYR A  95       8.781   0.041   0.287  1.00  2.63           C  
ATOM   1513  CG  TYR A  95       7.903  -1.165   0.564  1.00  2.63           C  
ATOM   1514  CD1 TYR A  95       6.518  -1.020   0.586  1.00  2.63           C  
ATOM   1515  CD2 TYR A  95       8.470  -2.404   0.809  1.00  2.63           C  
ATOM   1516  CE1 TYR A  95       5.716  -2.105   0.857  1.00  2.63           C  
ATOM   1517  CE2 TYR A  95       7.659  -3.493   1.076  1.00  2.63           C  
ATOM   1518  CZ  TYR A  95       6.286  -3.344   1.103  1.00  2.63           C  
ATOM   1519  OH  TYR A  95       5.480  -4.431   1.372  1.00  2.63           O  
ATOM   1520  H   TYR A  95       7.269   1.980   1.614  1.00  2.63           H  
ATOM   1521  HA  TYR A  95       9.621   0.237   2.274  1.00  2.63           H  
ATOM   1522 1HB  TYR A  95       8.274   0.678  -0.443  1.00  2.63           H  
ATOM   1523 2HB  TYR A  95       9.713  -0.303  -0.160  1.00  2.63           H  
ATOM   1524  HD1 TYR A  95       6.066  -0.043   0.398  1.00  2.63           H  
ATOM   1525  HD2 TYR A  95       9.554  -2.520   0.794  1.00  2.63           H  
ATOM   1526  HE1 TYR A  95       4.647  -1.985   0.880  1.00  2.63           H  
ATOM   1527  HE2 TYR A  95       8.105  -4.469   1.270  1.00  2.63           H  
ATOM   1528  HH  TYR A  95       6.022  -5.221   1.438  1.00  2.63           H  
ATOM   1529  N   CYS A  96      11.254   1.985   1.232  1.00  2.61           N  
ATOM   1530  CA  CYS A  96      12.045   3.185   0.923  1.00  2.61           C  
ATOM   1531  C   CYS A  96      13.420   2.968   0.285  1.00  2.61           C  
ATOM   1532  O   CYS A  96      14.214   2.137   0.737  1.00  2.61           O  
ATOM   1533  CB  CYS A  96      12.270   4.006   2.197  1.00  2.61           C  
ATOM   1534  SG  CYS A  96      13.160   5.561   1.917  1.00  2.61           S  
ATOM   1535  H   CYS A  96      11.710   1.114   1.462  1.00  2.61           H  
ATOM   1536  HA  CYS A  96      11.457   3.780   0.238  1.00  2.61           H  
ATOM   1537 1HB  CYS A  96      11.313   4.241   2.654  1.00  2.61           H  
ATOM   1538 2HB  CYS A  96      12.839   3.417   2.913  1.00  2.61           H  
ATOM   1539  HG  CYS A  96      12.422   5.942   0.863  1.00  2.61           H  
ATOM   1540  N   THR A  97      13.687   3.757  -0.763  1.00  2.65           N  
ATOM   1541  CA  THR A  97      14.978   3.789  -1.455  1.00  2.65           C  
ATOM   1542  C   THR A  97      15.543   5.205  -1.538  1.00  2.65           C  
ATOM   1543  O   THR A  97      14.925   6.086  -2.145  1.00  2.65           O  
ATOM   1544  CB  THR A  97      14.857   3.249  -2.889  1.00  2.65           C  
ATOM   1545  OG1 THR A  97      14.396   1.889  -2.854  1.00  2.65           O  
ATOM   1546  CG2 THR A  97      16.209   3.322  -3.600  1.00  2.65           C  
ATOM   1547  H   THR A  97      12.949   4.393  -1.063  1.00  2.65           H  
ATOM   1548  HA  THR A  97      15.687   3.174  -0.901  1.00  2.65           H  
ATOM   1549  HB  THR A  97      14.133   3.851  -3.439  1.00  2.65           H  
ATOM   1550  HG1 THR A  97      14.934   1.386  -2.233  1.00  2.65           H  
ATOM   1551 1HG2 THR A  97      16.107   2.940  -4.615  1.00  2.65           H  
ATOM   1552 2HG2 THR A  97      16.552   4.357  -3.637  1.00  2.65           H  
ATOM   1553 3HG2 THR A  97      16.937   2.721  -3.058  1.00  2.65           H  
ATOM   1554  N   MET A  98      16.751   5.417  -1.028  1.00  2.78           N  
ATOM   1555  CA  MET A  98      17.290   6.765  -1.111  1.00  2.78           C  
ATOM   1556  C   MET A  98      18.627   6.795  -1.822  1.00  2.78           C  
ATOM   1557  O   MET A  98      19.473   5.920  -1.622  1.00  2.78           O  
ATOM   1558  CB  MET A  98      17.415   7.399   0.286  1.00  2.78           C  
ATOM   1559  CG  MET A  98      16.073   7.506   1.041  1.00  2.78           C  
ATOM   1560  SD  MET A  98      16.062   8.748   2.380  1.00  2.78           S  
ATOM   1561  CE  MET A  98      17.080   8.034   3.642  1.00  2.78           C  
ATOM   1562  H   MET A  98      17.257   4.675  -0.562  1.00  2.78           H  
ATOM   1563  HA  MET A  98      16.616   7.380  -1.700  1.00  2.78           H  
ATOM   1564 1HB  MET A  98      18.092   6.803   0.893  1.00  2.78           H  
ATOM   1565 2HB  MET A  98      17.848   8.395   0.206  1.00  2.78           H  
ATOM   1566 1HG  MET A  98      15.253   7.708   0.355  1.00  2.78           H  
ATOM   1567 2HG  MET A  98      15.889   6.539   1.494  1.00  2.78           H  
ATOM   1568 1HE  MET A  98      17.134   8.720   4.494  1.00  2.78           H  
ATOM   1569 2HE  MET A  98      16.650   7.085   3.963  1.00  2.78           H  
ATOM   1570 3HE  MET A  98      18.083   7.867   3.248  1.00  2.78           H  
ATOM   1571  N   THR A  99      18.829   7.859  -2.599  1.00  3.03           N  
ATOM   1572  CA  THR A  99      20.060   8.134  -3.327  1.00  3.03           C  
ATOM   1573  C   THR A  99      20.579   9.562  -3.042  1.00  3.03           C  
ATOM   1574  O   THR A  99      20.500  10.423  -3.933  1.00  3.03           O  
ATOM   1575  CB  THR A  99      19.803   7.987  -4.838  1.00  3.03           C  
ATOM   1576  OG1 THR A  99      18.738   8.873  -5.231  1.00  3.03           O  
ATOM   1577  CG2 THR A  99      19.390   6.552  -5.163  1.00  3.03           C  
ATOM   1578  H   THR A  99      18.058   8.507  -2.734  1.00  3.03           H  
ATOM   1579  HA  THR A  99      20.816   7.410  -3.031  1.00  3.03           H  
ATOM   1580  HB  THR A  99      20.708   8.239  -5.390  1.00  3.03           H  
ATOM   1581  HG1 THR A  99      17.997   8.826  -4.581  1.00  3.03           H  
ATOM   1582 1HG2 THR A  99      19.209   6.461  -6.233  1.00  3.03           H  
ATOM   1583 2HG2 THR A  99      20.187   5.870  -4.869  1.00  3.03           H  
ATOM   1584 3HG2 THR A  99      18.480   6.298  -4.625  1.00  3.03           H  
ATOM   1585  N   PRO A 100      21.088   9.827  -1.816  1.00  3.36           N  
ATOM   1586  CA  PRO A 100      21.574  11.091  -1.325  1.00  3.36           C  
ATOM   1587  C   PRO A 100      23.062  11.267  -1.620  1.00  3.36           C  
ATOM   1588  O   PRO A 100      23.440  11.799  -2.661  1.00  3.36           O  
ATOM   1589  OXT PRO A 100      23.833  11.236  -0.661  1.00  3.36           O  
ATOM   1590  CB  PRO A 100      21.371  10.941   0.177  1.00  3.36           C  
ATOM   1591  CG  PRO A 100      21.609   9.476   0.443  1.00  3.36           C  
ATOM   1592  CD  PRO A 100      21.139   8.762  -0.782  1.00  3.36           C  
ATOM   1593  HA  PRO A 100      20.969  11.908  -1.739  1.00  3.36           H  
ATOM   1594 1HB  PRO A 100      22.077  11.577   0.726  1.00  3.36           H  
ATOM   1595 2HB  PRO A 100      20.358  11.264   0.449  1.00  3.36           H  
ATOM   1596 1HG  PRO A 100      22.673   9.297   0.652  1.00  3.36           H  
ATOM   1597 2HG  PRO A 100      21.055   9.157   1.339  1.00  3.36           H  
ATOM   1598 1HD  PRO A 100      21.825   7.948  -1.055  1.00  3.36           H  
ATOM   1599 2HD  PRO A 100      20.174   8.419  -0.511  1.00  3.36           H  
TER    1600
ENDMDL

REMARK ID 648411 MODEL 2 0203-27k-1
PFRMAT TS
TARGET 0203-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.251  -0.081  -0.829  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.647  -0.151  -0.418  1.00  1.29           C  
ATOM      3  C   MET A   1       2.282   1.235  -0.443  1.00  1.29           C  
ATOM      4  O   MET A   1       2.132   1.991  -1.410  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.379  -1.159  -1.293  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.796  -2.565  -1.166  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.057  -3.268   0.479  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.492  -2.939   1.309  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.139  -1.010  -0.830  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.216   0.472  -0.121  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.132   0.340  -1.750  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.683  -0.502   0.614  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.313  -0.858  -2.329  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.433  -1.188  -1.015  1.00  1.29           H  
ATOM     15 1HG  MET A   1       0.724  -2.527  -1.360  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.256  -3.222  -1.903  1.00  1.29           H  
ATOM     17 1HE  MET A   1       0.537  -3.316   2.329  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.315  -1.858   1.334  1.00  1.29           H  
ATOM     19 3HE  MET A   1      -0.320  -3.429   0.773  1.00  1.29           H  
ATOM     20  N   ILE A   2       2.898   1.618   0.678  1.00  1.23           N  
ATOM     21  CA  ILE A   2       3.525   2.943   0.781  1.00  1.23           C  
ATOM     22  C   ILE A   2       4.881   2.803   1.451  1.00  1.23           C  
ATOM     23  O   ILE A   2       4.943   2.265   2.572  1.00  1.23           O  
ATOM     24  CB  ILE A   2       2.717   3.973   1.618  1.00  1.23           C  
ATOM     25  CG1 ILE A   2       1.259   4.147   1.097  1.00  1.23           C  
ATOM     26  CG2 ILE A   2       3.406   5.321   1.517  1.00  1.23           C  
ATOM     27  CD1 ILE A   2       0.379   4.959   2.027  1.00  1.23           C  
ATOM     28  H   ILE A   2       3.065   0.920   1.399  1.00  1.23           H  
ATOM     29  HA  ILE A   2       3.664   3.339  -0.212  1.00  1.23           H  
ATOM     30  HB  ILE A   2       2.720   3.717   2.653  1.00  1.23           H  
ATOM     31 1HG1 ILE A   2       1.292   4.638   0.135  1.00  1.23           H  
ATOM     32 2HG1 ILE A   2       0.795   3.176   0.970  1.00  1.23           H  
ATOM     33 1HG2 ILE A   2       2.864   6.062   2.101  1.00  1.23           H  
ATOM     34 2HG2 ILE A   2       4.415   5.247   1.887  1.00  1.23           H  
ATOM     35 3HG2 ILE A   2       3.438   5.625   0.482  1.00  1.23           H  
ATOM     36 1HD1 ILE A   2      -0.617   5.045   1.608  1.00  1.23           H  
ATOM     37 2HD1 ILE A   2       0.306   4.477   2.984  1.00  1.23           H  
ATOM     38 3HD1 ILE A   2       0.805   5.945   2.157  1.00  1.23           H  
ATOM     39  N   THR A   3       5.921   3.334   0.811  1.00  1.19           N  
ATOM     40  CA  THR A   3       7.263   3.332   1.376  1.00  1.19           C  
ATOM     41  C   THR A   3       7.696   4.767   1.653  1.00  1.19           C  
ATOM     42  O   THR A   3       7.667   5.603   0.753  1.00  1.19           O  
ATOM     43  CB  THR A   3       8.286   2.682   0.421  1.00  1.19           C  
ATOM     44  OG1 THR A   3       7.923   1.317   0.158  1.00  1.19           O  
ATOM     45  CG2 THR A   3       9.664   2.723   1.049  1.00  1.19           C  
ATOM     46  H   THR A   3       5.756   3.754  -0.103  1.00  1.19           H  
ATOM     47  HA  THR A   3       7.256   2.782   2.314  1.00  1.19           H  
ATOM     48  HB  THR A   3       8.302   3.230  -0.521  1.00  1.19           H  
ATOM     49  HG1 THR A   3       8.560   0.930  -0.447  1.00  1.19           H  
ATOM     50 1HG2 THR A   3      10.388   2.267   0.377  1.00  1.19           H  
ATOM     51 2HG2 THR A   3       9.949   3.754   1.240  1.00  1.19           H  
ATOM     52 3HG2 THR A   3       9.636   2.181   1.975  1.00  1.19           H  
ATOM     53  N   ILE A   4       8.104   5.051   2.884  1.00  1.16           N  
ATOM     54  CA  ILE A   4       8.544   6.394   3.252  1.00  1.16           C  
ATOM     55  C   ILE A   4      10.002   6.450   3.696  1.00  1.16           C  
ATOM     56  O   ILE A   4      10.374   5.834   4.699  1.00  1.16           O  
ATOM     57  CB  ILE A   4       7.687   6.943   4.402  1.00  1.16           C  
ATOM     58  CG1 ILE A   4       6.197   6.973   4.036  1.00  1.16           C  
ATOM     59  CG2 ILE A   4       8.160   8.290   4.801  1.00  1.16           C  
ATOM     60  CD1 ILE A   4       5.410   5.772   4.531  1.00  1.16           C  
ATOM     61  H   ILE A   4       8.068   4.315   3.588  1.00  1.16           H  
ATOM     62  HA  ILE A   4       8.435   7.048   2.387  1.00  1.16           H  
ATOM     63  HB  ILE A   4       7.774   6.272   5.238  1.00  1.16           H  
ATOM     64 1HG1 ILE A   4       5.752   7.877   4.455  1.00  1.16           H  
ATOM     65 2HG1 ILE A   4       6.107   7.007   2.973  1.00  1.16           H  
ATOM     66 1HG2 ILE A   4       7.554   8.628   5.619  1.00  1.16           H  
ATOM     67 2HG2 ILE A   4       9.205   8.250   5.107  1.00  1.16           H  
ATOM     68 3HG2 ILE A   4       8.058   8.958   3.972  1.00  1.16           H  
ATOM     69 1HD1 ILE A   4       4.369   5.871   4.238  1.00  1.16           H  
ATOM     70 2HD1 ILE A   4       5.822   4.855   4.105  1.00  1.16           H  
ATOM     71 3HD1 ILE A   4       5.473   5.720   5.617  1.00  1.16           H  
ATOM     72  N   THR A   5      10.819   7.228   2.989  1.00  1.15           N  
ATOM     73  CA  THR A   5      12.220   7.351   3.362  1.00  1.15           C  
ATOM     74  C   THR A   5      12.573   8.796   3.725  1.00  1.15           C  
ATOM     75  O   THR A   5      12.164   9.727   3.033  1.00  1.15           O  
ATOM     76  CB  THR A   5      13.094   6.906   2.184  1.00  1.15           C  
ATOM     77  OG1 THR A   5      12.812   7.763   1.067  1.00  1.15           O  
ATOM     78  CG2 THR A   5      12.775   5.475   1.780  1.00  1.15           C  
ATOM     79  H   THR A   5      10.478   7.706   2.155  1.00  1.15           H  
ATOM     80  HA  THR A   5      12.418   6.716   4.218  1.00  1.15           H  
ATOM     81  HB  THR A   5      14.140   6.987   2.461  1.00  1.15           H  
ATOM     82  HG1 THR A   5      11.884   7.624   0.776  1.00  1.15           H  
ATOM     83 1HG2 THR A   5      13.398   5.191   0.934  1.00  1.15           H  
ATOM     84 2HG2 THR A   5      12.967   4.810   2.603  1.00  1.15           H  
ATOM     85 3HG2 THR A   5      11.730   5.405   1.495  1.00  1.15           H  
ATOM     86  N   CYS A   6      13.458   8.980   4.707  1.00  1.17           N  
ATOM     87  CA  CYS A   6      13.874  10.339   5.102  1.00  1.17           C  
ATOM     88  C   CYS A   6      15.358  10.581   5.181  1.00  1.17           C  
ATOM     89  O   CYS A   6      16.110   9.806   5.786  1.00  1.17           O  
ATOM     90  CB  CYS A   6      13.350  10.711   6.477  1.00  1.17           C  
ATOM     91  SG  CYS A   6      13.835  12.392   7.041  1.00  1.17           S  
ATOM     92  H   CYS A   6      13.739   8.166   5.253  1.00  1.17           H  
ATOM     93  HA  CYS A   6      13.476  11.033   4.368  1.00  1.17           H  
ATOM     94 1HB  CYS A   6      12.283  10.590   6.540  1.00  1.17           H  
ATOM     95 2HB  CYS A   6      13.760  10.052   7.144  1.00  1.17           H  
ATOM     96  HG  CYS A   6      13.417  13.018   5.939  1.00  1.17           H  
ATOM     97  N   PHE A   7      15.777  11.695   4.586  1.00  1.19           N  
ATOM     98  CA  PHE A   7      17.174  12.054   4.608  1.00  1.19           C  
ATOM     99  C   PHE A   7      17.404  13.492   5.081  1.00  1.19           C  
ATOM    100  O   PHE A   7      16.749  14.441   4.629  1.00  1.19           O  
ATOM    101  CB  PHE A   7      17.712  11.914   3.190  1.00  1.19           C  
ATOM    102  CG  PHE A   7      17.515  10.535   2.633  1.00  1.19           C  
ATOM    103  CD1 PHE A   7      16.318  10.223   2.002  1.00  1.19           C  
ATOM    104  CD2 PHE A   7      18.478   9.553   2.747  1.00  1.19           C  
ATOM    105  CE1 PHE A   7      16.092   8.968   1.499  1.00  1.19           C  
ATOM    106  CE2 PHE A   7      18.252   8.287   2.244  1.00  1.19           C  
ATOM    107  CZ  PHE A   7      17.052   7.995   1.617  1.00  1.19           C  
ATOM    108  H   PHE A   7      15.110  12.285   4.090  1.00  1.19           H  
ATOM    109  HA  PHE A   7      17.707  11.385   5.278  1.00  1.19           H  
ATOM    110 1HB  PHE A   7      17.212  12.628   2.533  1.00  1.19           H  
ATOM    111 2HB  PHE A   7      18.778  12.141   3.184  1.00  1.19           H  
ATOM    112  HD1 PHE A   7      15.546  10.994   1.913  1.00  1.19           H  
ATOM    113  HD2 PHE A   7      19.420   9.784   3.251  1.00  1.19           H  
ATOM    114  HE1 PHE A   7      15.144   8.747   1.008  1.00  1.19           H  
ATOM    115  HE2 PHE A   7      19.017   7.518   2.344  1.00  1.19           H  
ATOM    116  HZ  PHE A   7      16.871   6.998   1.218  1.00  1.19           H  
ATOM    117  N   ARG A   8      18.384  13.670   5.959  1.00  1.22           N  
ATOM    118  CA  ARG A   8      18.777  15.026   6.345  1.00  1.22           C  
ATOM    119  C   ARG A   8      19.754  15.587   5.323  1.00  1.22           C  
ATOM    120  O   ARG A   8      20.667  14.894   4.864  1.00  1.22           O  
ATOM    121  CB  ARG A   8      19.369  15.070   7.729  1.00  1.22           C  
ATOM    122  CG  ARG A   8      19.779  16.433   8.246  1.00  1.22           C  
ATOM    123  CD  ARG A   8      20.115  16.347   9.694  1.00  1.22           C  
ATOM    124  NE  ARG A   8      21.231  15.428   9.942  1.00  1.22           N  
ATOM    125  CZ  ARG A   8      22.539  15.758   9.929  1.00  1.22           C  
ATOM    126  NH1 ARG A   8      22.907  17.001   9.707  1.00  1.22           N  
ATOM    127  NH2 ARG A   8      23.455  14.829  10.143  1.00  1.22           N  
ATOM    128  H   ARG A   8      18.841  12.853   6.378  1.00  1.22           H  
ATOM    129  HA  ARG A   8      17.892  15.661   6.355  1.00  1.22           H  
ATOM    130 1HB  ARG A   8      18.628  14.741   8.421  1.00  1.22           H  
ATOM    131 2HB  ARG A   8      20.219  14.391   7.803  1.00  1.22           H  
ATOM    132 1HG  ARG A   8      20.650  16.795   7.700  1.00  1.22           H  
ATOM    133 2HG  ARG A   8      18.948  17.137   8.122  1.00  1.22           H  
ATOM    134 1HD  ARG A   8      20.385  17.331  10.066  1.00  1.22           H  
ATOM    135 2HD  ARG A   8      19.244  15.976  10.240  1.00  1.22           H  
ATOM    136  HE  ARG A   8      20.979  14.432  10.102  1.00  1.22           H  
ATOM    137 1HH1 ARG A   8      22.208  17.709   9.545  1.00  1.22           H  
ATOM    138 2HH1 ARG A   8      23.886  17.244   9.695  1.00  1.22           H  
ATOM    139 1HH2 ARG A   8      23.171  13.869  10.317  1.00  1.22           H  
ATOM    140 2HH2 ARG A   8      24.432  15.071  10.134  1.00  1.22           H  
ATOM    141  N   THR A   9      19.513  16.827   4.936  1.00  1.23           N  
ATOM    142  CA  THR A   9      20.307  17.535   3.951  1.00  1.23           C  
ATOM    143  C   THR A   9      21.514  18.233   4.570  1.00  1.23           C  
ATOM    144  O   THR A   9      21.617  18.373   5.792  1.00  1.23           O  
ATOM    145  CB  THR A   9      19.431  18.567   3.233  1.00  1.23           C  
ATOM    146  OG1 THR A   9      19.019  19.553   4.172  1.00  1.23           O  
ATOM    147  CG2 THR A   9      18.188  17.893   2.681  1.00  1.23           C  
ATOM    148  H   THR A   9      18.730  17.320   5.362  1.00  1.23           H  
ATOM    149  HA  THR A   9      20.670  16.813   3.220  1.00  1.23           H  
ATOM    150  HB  THR A   9      19.989  19.038   2.428  1.00  1.23           H  
ATOM    151  HG1 THR A   9      18.527  19.094   4.896  1.00  1.23           H  
ATOM    152 1HG2 THR A   9      17.562  18.636   2.191  1.00  1.23           H  
ATOM    153 2HG2 THR A   9      18.477  17.126   1.965  1.00  1.23           H  
ATOM    154 3HG2 THR A   9      17.627  17.431   3.500  1.00  1.23           H  
ATOM    155  N   ALA A  10      22.398  18.737   3.709  1.00  1.22           N  
ATOM    156  CA  ALA A  10      23.611  19.457   4.109  1.00  1.22           C  
ATOM    157  C   ALA A  10      23.316  20.691   4.957  1.00  1.22           C  
ATOM    158  O   ALA A  10      24.142  21.109   5.766  1.00  1.22           O  
ATOM    159  CB  ALA A  10      24.391  19.884   2.877  1.00  1.22           C  
ATOM    160  H   ALA A  10      22.236  18.589   2.723  1.00  1.22           H  
ATOM    161  HA  ALA A  10      24.221  18.777   4.704  1.00  1.22           H  
ATOM    162 1HB  ALA A  10      25.306  20.388   3.185  1.00  1.22           H  
ATOM    163 2HB  ALA A  10      24.642  19.008   2.280  1.00  1.22           H  
ATOM    164 3HB  ALA A  10      23.783  20.567   2.284  1.00  1.22           H  
ATOM    165  N   ASN A  11      22.141  21.282   4.759  1.00  1.19           N  
ATOM    166  CA  ASN A  11      21.763  22.495   5.463  1.00  1.19           C  
ATOM    167  C   ASN A  11      20.947  22.218   6.731  1.00  1.19           C  
ATOM    168  O   ASN A  11      20.423  23.143   7.351  1.00  1.19           O  
ATOM    169  CB  ASN A  11      20.994  23.397   4.522  1.00  1.19           C  
ATOM    170  CG  ASN A  11      21.872  23.946   3.421  1.00  1.19           C  
ATOM    171  OD1 ASN A  11      23.038  24.288   3.652  1.00  1.19           O  
ATOM    172  ND2 ASN A  11      21.337  24.033   2.228  1.00  1.19           N  
ATOM    173  H   ASN A  11      21.496  20.876   4.097  1.00  1.19           H  
ATOM    174  HA  ASN A  11      22.673  23.009   5.773  1.00  1.19           H  
ATOM    175 1HB  ASN A  11      20.174  22.833   4.074  1.00  1.19           H  
ATOM    176 2HB  ASN A  11      20.557  24.224   5.081  1.00  1.19           H  
ATOM    177 1HD2 ASN A  11      21.876  24.389   1.463  1.00  1.19           H  
ATOM    178 2HD2 ASN A  11      20.392  23.745   2.080  1.00  1.19           H  
ATOM    179  N   GLY A  12      20.826  20.944   7.112  1.00  1.15           N  
ATOM    180  CA  GLY A  12      20.092  20.544   8.315  1.00  1.15           C  
ATOM    181  C   GLY A  12      18.585  20.389   8.099  1.00  1.15           C  
ATOM    182  O   GLY A  12      17.853  20.029   9.022  1.00  1.15           O  
ATOM    183  H   GLY A  12      21.270  20.204   6.567  1.00  1.15           H  
ATOM    184 1HA  GLY A  12      20.500  19.599   8.670  1.00  1.15           H  
ATOM    185 2HA  GLY A  12      20.270  21.276   9.100  1.00  1.15           H  
ATOM    186  N   ASN A  13      18.137  20.650   6.881  1.00  1.11           N  
ATOM    187  CA  ASN A  13      16.730  20.563   6.518  1.00  1.11           C  
ATOM    188  C   ASN A  13      16.453  19.110   6.187  1.00  1.11           C  
ATOM    189  O   ASN A  13      17.410  18.332   6.106  1.00  1.11           O  
ATOM    190  CB  ASN A  13      16.423  21.479   5.364  1.00  1.11           C  
ATOM    191  CG  ASN A  13      16.642  22.934   5.719  1.00  1.11           C  
ATOM    192  OD1 ASN A  13      16.243  23.400   6.786  1.00  1.11           O  
ATOM    193  ND2 ASN A  13      17.288  23.657   4.840  1.00  1.11           N  
ATOM    194  H   ASN A  13      18.808  20.937   6.183  1.00  1.11           H  
ATOM    195  HA  ASN A  13      16.110  20.838   7.374  1.00  1.11           H  
ATOM    196 1HB  ASN A  13      17.047  21.223   4.513  1.00  1.11           H  
ATOM    197 2HB  ASN A  13      15.392  21.341   5.073  1.00  1.11           H  
ATOM    198 1HD2 ASN A  13      17.468  24.624   5.025  1.00  1.11           H  
ATOM    199 2HD2 ASN A  13      17.604  23.243   3.987  1.00  1.11           H  
ATOM    200  N   HIS A  14      15.184  18.727   6.021  1.00  1.06           N  
ATOM    201  CA  HIS A  14      14.888  17.313   5.767  1.00  1.06           C  
ATOM    202  C   HIS A  14      14.031  17.069   4.536  1.00  1.06           C  
ATOM    203  O   HIS A  14      13.065  17.794   4.258  1.00  1.06           O  
ATOM    204  CB  HIS A  14      14.171  16.701   6.985  1.00  1.06           C  
ATOM    205  CG  HIS A  14      15.000  16.724   8.235  1.00  1.06           C  
ATOM    206  ND1 HIS A  14      15.174  17.868   8.978  1.00  1.06           N  
ATOM    207  CD2 HIS A  14      15.687  15.754   8.880  1.00  1.06           C  
ATOM    208  CE1 HIS A  14      15.938  17.611  10.012  1.00  1.06           C  
ATOM    209  NE2 HIS A  14      16.260  16.338   9.990  1.00  1.06           N  
ATOM    210  H   HIS A  14      14.435  19.422   6.065  1.00  1.06           H  
ATOM    211  HA  HIS A  14      15.818  16.767   5.615  1.00  1.06           H  
ATOM    212 1HB  HIS A  14      13.248  17.249   7.180  1.00  1.06           H  
ATOM    213 2HB  HIS A  14      13.901  15.666   6.767  1.00  1.06           H  
ATOM    214  HD1 HIS A  14      14.788  18.774   8.789  1.00  1.06           H  
ATOM    215  HD2 HIS A  14      15.837  14.693   8.678  1.00  1.06           H  
ATOM    216  HE1 HIS A  14      16.196  18.406  10.713  1.00  1.06           H  
ATOM    217  N   ILE A  15      14.383  16.001   3.817  1.00  1.03           N  
ATOM    218  CA  ILE A  15      13.643  15.583   2.640  1.00  1.03           C  
ATOM    219  C   ILE A  15      13.087  14.178   2.733  1.00  1.03           C  
ATOM    220  O   ILE A  15      13.797  13.218   3.064  1.00  1.03           O  
ATOM    221  CB  ILE A  15      14.475  15.698   1.349  1.00  1.03           C  
ATOM    222  CG1 ILE A  15      14.854  17.135   1.121  1.00  1.03           C  
ATOM    223  CG2 ILE A  15      13.660  15.185   0.162  1.00  1.03           C  
ATOM    224  CD1 ILE A  15      15.817  17.344  -0.006  1.00  1.03           C  
ATOM    225  H   ILE A  15      15.199  15.457   4.099  1.00  1.03           H  
ATOM    226  HA  ILE A  15      12.808  16.258   2.530  1.00  1.03           H  
ATOM    227  HB  ILE A  15      15.392  15.118   1.450  1.00  1.03           H  
ATOM    228 1HG1 ILE A  15      13.944  17.689   0.910  1.00  1.03           H  
ATOM    229 2HG1 ILE A  15      15.299  17.531   2.025  1.00  1.03           H  
ATOM    230 1HG2 ILE A  15      14.244  15.272  -0.750  1.00  1.03           H  
ATOM    231 2HG2 ILE A  15      13.395  14.147   0.313  1.00  1.03           H  
ATOM    232 3HG2 ILE A  15      12.748  15.780   0.072  1.00  1.03           H  
ATOM    233 1HD1 ILE A  15      16.034  18.408  -0.107  1.00  1.03           H  
ATOM    234 2HD1 ILE A  15      16.740  16.802   0.197  1.00  1.03           H  
ATOM    235 3HD1 ILE A  15      15.378  16.974  -0.930  1.00  1.03           H  
ATOM    236  N   ILE A  16      11.797  14.070   2.452  1.00  1.00           N  
ATOM    237  CA  ILE A  16      11.134  12.787   2.455  1.00  1.00           C  
ATOM    238  C   ILE A  16      10.795  12.363   1.056  1.00  1.00           C  
ATOM    239  O   ILE A  16      10.269  13.162   0.284  1.00  1.00           O  
ATOM    240  CB  ILE A  16       9.804  12.785   3.207  1.00  1.00           C  
ATOM    241  CG1 ILE A  16       9.950  13.266   4.511  1.00  1.00           C  
ATOM    242  CG2 ILE A  16       9.321  11.342   3.277  1.00  1.00           C  
ATOM    243  CD1 ILE A  16      10.840  12.451   5.274  1.00  1.00           C  
ATOM    244  H   ILE A  16      11.278  14.915   2.211  1.00  1.00           H  
ATOM    245  HA  ILE A  16      11.796  12.054   2.892  1.00  1.00           H  
ATOM    246  HB  ILE A  16       9.076  13.388   2.690  1.00  1.00           H  
ATOM    247 1HG1 ILE A  16      10.329  14.285   4.477  1.00  1.00           H  
ATOM    248 2HG1 ILE A  16       8.986  13.267   4.981  1.00  1.00           H  
ATOM    249 1HG2 ILE A  16       8.417  11.278   3.778  1.00  1.00           H  
ATOM    250 2HG2 ILE A  16       9.185  10.947   2.310  1.00  1.00           H  
ATOM    251 3HG2 ILE A  16      10.051  10.740   3.801  1.00  1.00           H  
ATOM    252 1HD1 ILE A  16      10.942  12.818   6.281  1.00  1.00           H  
ATOM    253 2HD1 ILE A  16      10.457  11.434   5.304  1.00  1.00           H  
ATOM    254 3HD1 ILE A  16      11.793  12.467   4.787  1.00  1.00           H  
ATOM    255  N   ILE A  17      11.097  11.119   0.725  1.00  0.98           N  
ATOM    256  CA  ILE A  17      10.673  10.592  -0.553  1.00  0.98           C  
ATOM    257  C   ILE A  17       9.717   9.442  -0.260  1.00  0.98           C  
ATOM    258  O   ILE A  17      10.081   8.472   0.421  1.00  0.98           O  
ATOM    259  CB  ILE A  17      11.841  10.122  -1.414  1.00  0.98           C  
ATOM    260  CG1 ILE A  17      12.817  11.296  -1.622  1.00  0.98           C  
ATOM    261  CG2 ILE A  17      11.296   9.616  -2.761  1.00  0.98           C  
ATOM    262  CD1 ILE A  17      13.922  11.354  -0.583  1.00  0.98           C  
ATOM    263  H   ILE A  17      11.566  10.528   1.411  1.00  0.98           H  
ATOM    264  HA  ILE A  17      10.136  11.356  -1.103  1.00  0.98           H  
ATOM    265  HB  ILE A  17      12.380   9.326  -0.911  1.00  0.98           H  
ATOM    266 1HG1 ILE A  17      13.269  11.215  -2.608  1.00  0.98           H  
ATOM    267 2HG1 ILE A  17      12.261  12.227  -1.571  1.00  0.98           H  
ATOM    268 1HG2 ILE A  17      12.118   9.282  -3.391  1.00  0.98           H  
ATOM    269 2HG2 ILE A  17      10.611   8.783  -2.590  1.00  0.98           H  
ATOM    270 3HG2 ILE A  17      10.761  10.422  -3.256  1.00  0.98           H  
ATOM    271 1HD1 ILE A  17      14.569  12.205  -0.785  1.00  0.98           H  
ATOM    272 2HD1 ILE A  17      13.498  11.456   0.419  1.00  0.98           H  
ATOM    273 3HD1 ILE A  17      14.503  10.439  -0.633  1.00  0.98           H  
ATOM    274  N   ILE A  18       8.486   9.585  -0.740  1.00  0.98           N  
ATOM    275  CA  ILE A  18       7.443   8.607  -0.493  1.00  0.98           C  
ATOM    276  C   ILE A  18       7.008   7.962  -1.781  1.00  0.98           C  
ATOM    277  O   ILE A  18       6.790   8.649  -2.781  1.00  0.98           O  
ATOM    278  CB  ILE A  18       6.179   9.229   0.144  1.00  0.98           C  
ATOM    279  CG1 ILE A  18       6.494   9.854   1.415  1.00  0.98           C  
ATOM    280  CG2 ILE A  18       5.088   8.188   0.301  1.00  0.98           C  
ATOM    281  CD1 ILE A  18       5.376  10.657   1.931  1.00  0.98           C  
ATOM    282  H   ILE A  18       8.271  10.416  -1.283  1.00  0.98           H  
ATOM    283  HA  ILE A  18       7.833   7.848   0.167  1.00  0.98           H  
ATOM    284  HB  ILE A  18       5.814   9.968  -0.461  1.00  0.98           H  
ATOM    285 1HG1 ILE A  18       6.761   9.106   2.126  1.00  0.98           H  
ATOM    286 2HG1 ILE A  18       7.327  10.511   1.268  1.00  0.98           H  
ATOM    287 1HG2 ILE A  18       4.201   8.644   0.736  1.00  0.98           H  
ATOM    288 2HG2 ILE A  18       4.834   7.779  -0.661  1.00  0.98           H  
ATOM    289 3HG2 ILE A  18       5.437   7.396   0.936  1.00  0.98           H  
ATOM    290 1HD1 ILE A  18       5.664  11.117   2.845  1.00  0.98           H  
ATOM    291 2HD1 ILE A  18       5.127  11.430   1.202  1.00  0.98           H  
ATOM    292 3HD1 ILE A  18       4.510  10.019   2.100  1.00  0.98           H  
ATOM    293  N   GLU A  19       6.928   6.646  -1.782  1.00  1.00           N  
ATOM    294  CA  GLU A  19       6.435   5.969  -2.959  1.00  1.00           C  
ATOM    295  C   GLU A  19       5.137   5.266  -2.621  1.00  1.00           C  
ATOM    296  O   GLU A  19       5.055   4.520  -1.647  1.00  1.00           O  
ATOM    297  CB  GLU A  19       7.484   5.033  -3.548  1.00  1.00           C  
ATOM    298  CG  GLU A  19       8.696   5.802  -4.107  1.00  1.00           C  
ATOM    299  CD  GLU A  19       9.732   4.942  -4.749  1.00  1.00           C  
ATOM    300  OE1 GLU A  19       9.734   3.753  -4.522  1.00  1.00           O  
ATOM    301  OE2 GLU A  19      10.525   5.483  -5.500  1.00  1.00           O  
ATOM    302  H   GLU A  19       7.170   6.131  -0.938  1.00  1.00           H  
ATOM    303  HA  GLU A  19       6.221   6.712  -3.710  1.00  1.00           H  
ATOM    304 1HB  GLU A  19       7.834   4.341  -2.782  1.00  1.00           H  
ATOM    305 2HB  GLU A  19       7.043   4.449  -4.355  1.00  1.00           H  
ATOM    306 1HG  GLU A  19       8.332   6.524  -4.842  1.00  1.00           H  
ATOM    307 2HG  GLU A  19       9.156   6.364  -3.295  1.00  1.00           H  
ATOM    308  N   VAL A  20       4.115   5.542  -3.423  1.00  1.06           N  
ATOM    309  CA  VAL A  20       2.772   5.004  -3.208  1.00  1.06           C  
ATOM    310  C   VAL A  20       2.363   4.121  -4.377  1.00  1.06           C  
ATOM    311  O   VAL A  20       2.505   4.529  -5.527  1.00  1.06           O  
ATOM    312  CB  VAL A  20       1.738   6.162  -3.092  1.00  1.06           C  
ATOM    313  CG1 VAL A  20       0.335   5.613  -2.903  1.00  1.06           C  
ATOM    314  CG2 VAL A  20       2.099   7.100  -1.966  1.00  1.06           C  
ATOM    315  H   VAL A  20       4.295   6.164  -4.213  1.00  1.06           H  
ATOM    316  HA  VAL A  20       2.765   4.410  -2.293  1.00  1.06           H  
ATOM    317  HB  VAL A  20       1.738   6.711  -4.013  1.00  1.06           H  
ATOM    318 1HG1 VAL A  20      -0.378   6.438  -2.848  1.00  1.06           H  
ATOM    319 2HG1 VAL A  20       0.068   4.964  -3.739  1.00  1.06           H  
ATOM    320 3HG1 VAL A  20       0.305   5.042  -1.982  1.00  1.06           H  
ATOM    321 1HG2 VAL A  20       1.375   7.912  -1.928  1.00  1.06           H  
ATOM    322 2HG2 VAL A  20       2.086   6.565  -1.033  1.00  1.06           H  
ATOM    323 3HG2 VAL A  20       3.087   7.510  -2.145  1.00  1.06           H  
ATOM    324  N   LEU A  21       1.883   2.912  -4.093  1.00  1.15           N  
ATOM    325  CA  LEU A  21       1.404   2.009  -5.142  1.00  1.15           C  
ATOM    326  C   LEU A  21      -0.029   1.564  -4.854  1.00  1.15           C  
ATOM    327  O   LEU A  21      -0.339   1.015  -3.777  1.00  1.15           O  
ATOM    328  CB  LEU A  21       2.322   0.787  -5.287  1.00  1.15           C  
ATOM    329  CG  LEU A  21       1.876  -0.290  -6.322  1.00  1.15           C  
ATOM    330  CD1 LEU A  21       1.893   0.302  -7.724  1.00  1.15           C  
ATOM    331  CD2 LEU A  21       2.809  -1.483  -6.237  1.00  1.15           C  
ATOM    332  H   LEU A  21       1.841   2.613  -3.122  1.00  1.15           H  
ATOM    333  HA  LEU A  21       1.402   2.545  -6.087  1.00  1.15           H  
ATOM    334 1HB  LEU A  21       3.310   1.136  -5.582  1.00  1.15           H  
ATOM    335 2HB  LEU A  21       2.408   0.307  -4.323  1.00  1.15           H  
ATOM    336  HG  LEU A  21       0.856  -0.610  -6.103  1.00  1.15           H  
ATOM    337 1HD1 LEU A  21       1.583  -0.450  -8.434  1.00  1.15           H  
ATOM    338 2HD1 LEU A  21       1.218   1.135  -7.767  1.00  1.15           H  
ATOM    339 3HD1 LEU A  21       2.897   0.633  -7.965  1.00  1.15           H  
ATOM    340 1HD2 LEU A  21       2.496  -2.240  -6.958  1.00  1.15           H  
ATOM    341 2HD2 LEU A  21       3.828  -1.166  -6.462  1.00  1.15           H  
ATOM    342 3HD2 LEU A  21       2.774  -1.902  -5.231  1.00  1.15           H  
ATOM    343  N   THR A  22      -0.915   1.845  -5.813  1.00  1.26           N  
ATOM    344  CA  THR A  22      -2.327   1.522  -5.670  1.00  1.26           C  
ATOM    345  C   THR A  22      -2.947   0.889  -6.911  1.00  1.26           C  
ATOM    346  O   THR A  22      -2.689   1.324  -8.034  1.00  1.26           O  
ATOM    347  CB  THR A  22      -3.100   2.786  -5.313  1.00  1.26           C  
ATOM    348  OG1 THR A  22      -2.546   3.326  -4.125  1.00  1.26           O  
ATOM    349  CG2 THR A  22      -4.580   2.460  -5.070  1.00  1.26           C  
ATOM    350  H   THR A  22      -0.585   2.310  -6.660  1.00  1.26           H  
ATOM    351  HA  THR A  22      -2.432   0.812  -4.852  1.00  1.26           H  
ATOM    352  HB  THR A  22      -3.013   3.516  -6.117  1.00  1.26           H  
ATOM    353  HG1 THR A  22      -2.209   2.602  -3.582  1.00  1.26           H  
ATOM    354 1HG2 THR A  22      -5.103   3.353  -4.791  1.00  1.26           H  
ATOM    355 2HG2 THR A  22      -5.031   2.057  -5.970  1.00  1.26           H  
ATOM    356 3HG2 THR A  22      -4.666   1.734  -4.264  1.00  1.26           H  
ATOM    357  N   ASP A  23      -3.763  -0.149  -6.719  1.00  1.36           N  
ATOM    358  CA  ASP A  23      -4.494  -0.721  -7.851  1.00  1.36           C  
ATOM    359  C   ASP A  23      -5.901  -0.108  -8.043  1.00  1.36           C  
ATOM    360  O   ASP A  23      -6.195   0.548  -9.042  1.00  1.36           O  
ATOM    361  CB  ASP A  23      -4.571  -2.257  -7.698  1.00  1.36           C  
ATOM    362  CG  ASP A  23      -5.194  -2.791  -6.367  1.00  1.36           C  
ATOM    363  OD1 ASP A  23      -5.553  -1.999  -5.516  1.00  1.36           O  
ATOM    364  OD2 ASP A  23      -5.292  -3.985  -6.232  1.00  1.36           O  
ATOM    365  H   ASP A  23      -3.904  -0.506  -5.785  1.00  1.36           H  
ATOM    366  HA  ASP A  23      -3.930  -0.518  -8.759  1.00  1.36           H  
ATOM    367 1HB  ASP A  23      -5.148  -2.664  -8.532  1.00  1.36           H  
ATOM    368 2HB  ASP A  23      -3.573  -2.673  -7.776  1.00  1.36           H  
ATOM    369  N   GLY A  24      -6.746  -0.248  -7.034  1.00  1.43           N  
ATOM    370  CA  GLY A  24      -8.157   0.138  -7.106  1.00  1.43           C  
ATOM    371  C   GLY A  24      -8.474   1.613  -6.873  1.00  1.43           C  
ATOM    372  O   GLY A  24      -9.279   1.936  -5.999  1.00  1.43           O  
ATOM    373  H   GLY A  24      -6.409  -0.735  -6.211  1.00  1.43           H  
ATOM    374 1HA  GLY A  24      -8.543  -0.153  -8.083  1.00  1.43           H  
ATOM    375 2HA  GLY A  24      -8.706  -0.457  -6.378  1.00  1.43           H  
ATOM    376  N   HIS A  25      -7.854   2.511  -7.631  1.00  1.45           N  
ATOM    377  CA  HIS A  25      -8.142   3.936  -7.420  1.00  1.45           C  
ATOM    378  C   HIS A  25      -7.662   4.761  -8.634  1.00  1.45           C  
ATOM    379  O   HIS A  25      -6.621   4.440  -9.202  1.00  1.45           O  
ATOM    380  CB  HIS A  25      -7.417   4.412  -6.162  1.00  1.45           C  
ATOM    381  CG  HIS A  25      -7.961   5.630  -5.486  1.00  1.45           C  
ATOM    382  ND1 HIS A  25      -7.762   6.903  -5.937  1.00  1.45           N  
ATOM    383  CD2 HIS A  25      -8.676   5.741  -4.348  1.00  1.45           C  
ATOM    384  CE1 HIS A  25      -8.332   7.754  -5.099  1.00  1.45           C  
ATOM    385  NE2 HIS A  25      -8.895   7.073  -4.132  1.00  1.45           N  
ATOM    386  H   HIS A  25      -7.206   2.167  -8.341  1.00  1.45           H  
ATOM    387  HA  HIS A  25      -9.204   4.059  -7.262  1.00  1.45           H  
ATOM    388 1HB  HIS A  25      -7.401   3.614  -5.423  1.00  1.45           H  
ATOM    389 2HB  HIS A  25      -6.397   4.616  -6.437  1.00  1.45           H  
ATOM    390  HD1 HIS A  25      -7.250   7.169  -6.777  1.00  1.45           H  
ATOM    391  HD2 HIS A  25      -9.058   5.002  -3.647  1.00  1.45           H  
ATOM    392  HE1 HIS A  25      -8.276   8.812  -5.260  1.00  1.45           H  
ATOM    393  N   PRO A  26      -8.388   5.802  -9.087  1.00  1.41           N  
ATOM    394  CA  PRO A  26      -7.956   6.719 -10.136  1.00  1.41           C  
ATOM    395  C   PRO A  26      -6.612   7.392  -9.834  1.00  1.41           C  
ATOM    396  O   PRO A  26      -6.348   7.816  -8.698  1.00  1.41           O  
ATOM    397  CB  PRO A  26      -9.103   7.731 -10.175  1.00  1.41           C  
ATOM    398  CG  PRO A  26     -10.313   6.961  -9.690  1.00  1.41           C  
ATOM    399  CD  PRO A  26      -9.787   6.019  -8.633  1.00  1.41           C  
ATOM    400  HA  PRO A  26      -7.899   6.165 -11.086  1.00  1.41           H  
ATOM    401 1HB  PRO A  26      -8.864   8.584  -9.541  1.00  1.41           H  
ATOM    402 2HB  PRO A  26      -9.227   8.120 -11.195  1.00  1.41           H  
ATOM    403 1HG  PRO A  26     -11.069   7.659  -9.295  1.00  1.41           H  
ATOM    404 2HG  PRO A  26     -10.783   6.431 -10.533  1.00  1.41           H  
ATOM    405 1HD  PRO A  26      -9.835   6.480  -7.641  1.00  1.41           H  
ATOM    406 2HD  PRO A  26     -10.379   5.098  -8.701  1.00  1.41           H  
ATOM    407  N   THR A  27      -5.793   7.528 -10.884  1.00  1.33           N  
ATOM    408  CA  THR A  27      -4.455   8.114 -10.794  1.00  1.33           C  
ATOM    409  C   THR A  27      -4.458   9.564 -10.348  1.00  1.33           C  
ATOM    410  O   THR A  27      -3.770   9.941  -9.396  1.00  1.33           O  
ATOM    411  CB  THR A  27      -3.776   8.078 -12.181  1.00  1.33           C  
ATOM    412  OG1 THR A  27      -3.622   6.704 -12.626  1.00  1.33           O  
ATOM    413  CG2 THR A  27      -2.413   8.832 -12.191  1.00  1.33           C  
ATOM    414  H   THR A  27      -6.099   7.169 -11.778  1.00  1.33           H  
ATOM    415  HA  THR A  27      -3.880   7.528 -10.080  1.00  1.33           H  
ATOM    416  HB  THR A  27      -4.429   8.581 -12.890  1.00  1.33           H  
ATOM    417  HG1 THR A  27      -3.027   6.204 -12.073  1.00  1.33           H  
ATOM    418 1HG2 THR A  27      -1.998   8.803 -13.198  1.00  1.33           H  
ATOM    419 2HG2 THR A  27      -2.573   9.870 -11.897  1.00  1.33           H  
ATOM    420 3HG2 THR A  27      -1.712   8.394 -11.519  1.00  1.33           H  
ATOM    421  N   GLU A  28      -5.268  10.369 -11.020  1.00  1.25           N  
ATOM    422  CA  GLU A  28      -5.321  11.787 -10.726  1.00  1.25           C  
ATOM    423  C   GLU A  28      -5.814  12.046  -9.323  1.00  1.25           C  
ATOM    424  O   GLU A  28      -5.339  12.958  -8.648  1.00  1.25           O  
ATOM    425  CB  GLU A  28      -6.218  12.505 -11.728  1.00  1.25           C  
ATOM    426  CG  GLU A  28      -5.654  12.563 -13.145  1.00  1.25           C  
ATOM    427  CD  GLU A  28      -6.585  13.243 -14.128  1.00  1.25           C  
ATOM    428  OE1 GLU A  28      -7.694  13.549 -13.757  1.00  1.25           O  
ATOM    429  OE2 GLU A  28      -6.182  13.453 -15.250  1.00  1.25           O  
ATOM    430  H   GLU A  28      -5.829   9.992 -11.769  1.00  1.25           H  
ATOM    431  HA  GLU A  28      -4.311  12.192 -10.810  1.00  1.25           H  
ATOM    432 1HB  GLU A  28      -7.185  12.002 -11.771  1.00  1.25           H  
ATOM    433 2HB  GLU A  28      -6.396  13.526 -11.390  1.00  1.25           H  
ATOM    434 1HG  GLU A  28      -4.708  13.103 -13.125  1.00  1.25           H  
ATOM    435 2HG  GLU A  28      -5.453  11.546 -13.483  1.00  1.25           H  
ATOM    436  N   GLU A  29      -6.766  11.240  -8.860  1.00  1.18           N  
ATOM    437  CA  GLU A  29      -7.292  11.512  -7.544  1.00  1.18           C  
ATOM    438  C   GLU A  29      -6.232  11.250  -6.485  1.00  1.18           C  
ATOM    439  O   GLU A  29      -6.091  12.057  -5.571  1.00  1.18           O  
ATOM    440  CB  GLU A  29      -8.551  10.700  -7.284  1.00  1.18           C  
ATOM    441  CG  GLU A  29      -9.762  11.088  -8.150  1.00  1.18           C  
ATOM    442  CD  GLU A  29     -10.249  12.510  -7.935  1.00  1.18           C  
ATOM    443  OE1 GLU A  29     -10.471  12.885  -6.810  1.00  1.18           O  
ATOM    444  OE2 GLU A  29     -10.390  13.228  -8.913  1.00  1.18           O  
ATOM    445  H   GLU A  29      -7.116  10.476  -9.419  1.00  1.18           H  
ATOM    446  HA  GLU A  29      -7.559  12.564  -7.492  1.00  1.18           H  
ATOM    447 1HB  GLU A  29      -8.338   9.648  -7.462  1.00  1.18           H  
ATOM    448 2HB  GLU A  29      -8.842  10.816  -6.245  1.00  1.18           H  
ATOM    449 1HG  GLU A  29      -9.481  10.977  -9.197  1.00  1.18           H  
ATOM    450 2HG  GLU A  29     -10.574  10.392  -7.947  1.00  1.18           H  
ATOM    451  N   ILE A  30      -5.421  10.191  -6.630  1.00  1.14           N  
ATOM    452  CA  ILE A  30      -4.385   9.986  -5.616  1.00  1.14           C  
ATOM    453  C   ILE A  30      -3.357  11.085  -5.666  1.00  1.14           C  
ATOM    454  O   ILE A  30      -2.931  11.588  -4.623  1.00  1.14           O  
ATOM    455  CB  ILE A  30      -3.659   8.649  -5.681  1.00  1.14           C  
ATOM    456  CG1 ILE A  30      -4.543   7.576  -5.335  1.00  1.14           C  
ATOM    457  CG2 ILE A  30      -2.454   8.684  -4.714  1.00  1.14           C  
ATOM    458  CD1 ILE A  30      -3.978   6.245  -5.609  1.00  1.14           C  
ATOM    459  H   ILE A  30      -5.551   9.530  -7.403  1.00  1.14           H  
ATOM    460  HA  ILE A  30      -4.860  10.032  -4.649  1.00  1.14           H  
ATOM    461  HB  ILE A  30      -3.353   8.479  -6.682  1.00  1.14           H  
ATOM    462 1HG1 ILE A  30      -4.797   7.641  -4.280  1.00  1.14           H  
ATOM    463 2HG1 ILE A  30      -5.415   7.697  -5.910  1.00  1.14           H  
ATOM    464 1HG2 ILE A  30      -1.921   7.737  -4.750  1.00  1.14           H  
ATOM    465 2HG2 ILE A  30      -1.779   9.491  -5.004  1.00  1.14           H  
ATOM    466 3HG2 ILE A  30      -2.812   8.857  -3.705  1.00  1.14           H  
ATOM    467 1HD1 ILE A  30      -4.697   5.509  -5.331  1.00  1.14           H  
ATOM    468 2HD1 ILE A  30      -3.751   6.155  -6.671  1.00  1.14           H  
ATOM    469 3HD1 ILE A  30      -3.070   6.100  -5.023  1.00  1.14           H  
ATOM    470  N   LEU A  31      -2.944  11.471  -6.872  1.00  1.12           N  
ATOM    471  CA  LEU A  31      -1.964  12.534  -6.977  1.00  1.12           C  
ATOM    472  C   LEU A  31      -2.457  13.736  -6.189  1.00  1.12           C  
ATOM    473  O   LEU A  31      -1.702  14.324  -5.406  1.00  1.12           O  
ATOM    474  CB  LEU A  31      -1.730  12.937  -8.434  1.00  1.12           C  
ATOM    475  CG  LEU A  31      -0.585  13.945  -8.650  1.00  1.12           C  
ATOM    476  CD1 LEU A  31      -0.009  13.759 -10.045  1.00  1.12           C  
ATOM    477  CD2 LEU A  31      -1.091  15.375  -8.429  1.00  1.12           C  
ATOM    478  H   LEU A  31      -3.315  11.023  -7.713  1.00  1.12           H  
ATOM    479  HA  LEU A  31      -1.026  12.188  -6.546  1.00  1.12           H  
ATOM    480 1HB  LEU A  31      -1.538  12.069  -9.022  1.00  1.12           H  
ATOM    481 2HB  LEU A  31      -2.647  13.396  -8.810  1.00  1.12           H  
ATOM    482  HG  LEU A  31       0.181  13.752  -7.959  1.00  1.12           H  
ATOM    483 1HD1 LEU A  31       0.820  14.457 -10.191  1.00  1.12           H  
ATOM    484 2HD1 LEU A  31       0.356  12.735 -10.150  1.00  1.12           H  
ATOM    485 3HD1 LEU A  31      -0.782  13.949 -10.787  1.00  1.12           H  
ATOM    486 1HD2 LEU A  31      -0.267  16.073  -8.574  1.00  1.12           H  
ATOM    487 2HD2 LEU A  31      -1.888  15.597  -9.139  1.00  1.12           H  
ATOM    488 3HD2 LEU A  31      -1.474  15.476  -7.416  1.00  1.12           H  
ATOM    489  N   LYS A  32      -3.728  14.111  -6.410  1.00  1.12           N  
ATOM    490  CA  LYS A  32      -4.334  15.226  -5.706  1.00  1.12           C  
ATOM    491  C   LYS A  32      -4.464  14.979  -4.201  1.00  1.12           C  
ATOM    492  O   LYS A  32      -4.203  15.886  -3.414  1.00  1.12           O  
ATOM    493  CB  LYS A  32      -5.705  15.548  -6.296  1.00  1.12           C  
ATOM    494  CG  LYS A  32      -5.672  16.178  -7.680  1.00  1.12           C  
ATOM    495  CD  LYS A  32      -7.054  16.652  -8.078  1.00  1.12           C  
ATOM    496  CE  LYS A  32      -7.970  15.466  -8.306  1.00  1.12           C  
ATOM    497  NZ  LYS A  32      -9.322  15.865  -8.785  1.00  1.12           N  
ATOM    498  H   LYS A  32      -4.294  13.596  -7.087  1.00  1.12           H  
ATOM    499  HA  LYS A  32      -3.697  16.097  -5.844  1.00  1.12           H  
ATOM    500 1HB  LYS A  32      -6.292  14.629  -6.363  1.00  1.12           H  
ATOM    501 2HB  LYS A  32      -6.238  16.229  -5.626  1.00  1.12           H  
ATOM    502 1HG  LYS A  32      -4.994  17.020  -7.669  1.00  1.12           H  
ATOM    503 2HG  LYS A  32      -5.312  15.454  -8.407  1.00  1.12           H  
ATOM    504 1HD  LYS A  32      -7.467  17.277  -7.279  1.00  1.12           H  
ATOM    505 2HD  LYS A  32      -6.996  17.241  -8.990  1.00  1.12           H  
ATOM    506 1HE  LYS A  32      -7.518  14.800  -9.043  1.00  1.12           H  
ATOM    507 2HE  LYS A  32      -8.082  14.925  -7.366  1.00  1.12           H  
ATOM    508 1HZ  LYS A  32      -9.868  14.993  -8.901  1.00  1.12           H  
ATOM    509 2HZ  LYS A  32      -9.767  16.458  -8.104  1.00  1.12           H  
ATOM    510 3HZ  LYS A  32      -9.253  16.344  -9.664  1.00  1.12           H  
ATOM    511  N   LEU A  33      -4.774  13.746  -3.762  1.00  1.13           N  
ATOM    512  CA  LEU A  33      -4.921  13.524  -2.319  1.00  1.13           C  
ATOM    513  C   LEU A  33      -3.620  13.854  -1.624  1.00  1.13           C  
ATOM    514  O   LEU A  33      -3.586  14.510  -0.575  1.00  1.13           O  
ATOM    515  CB  LEU A  33      -5.167  12.035  -1.978  1.00  1.13           C  
ATOM    516  CG  LEU A  33      -6.477  11.356  -2.365  1.00  1.13           C  
ATOM    517  CD1 LEU A  33      -6.338   9.839  -2.077  1.00  1.13           C  
ATOM    518  CD2 LEU A  33      -7.618  11.954  -1.596  1.00  1.13           C  
ATOM    519  H   LEU A  33      -4.973  12.998  -4.425  1.00  1.13           H  
ATOM    520  HA  LEU A  33      -5.716  14.160  -1.937  1.00  1.13           H  
ATOM    521 1HB  LEU A  33      -4.373  11.457  -2.450  1.00  1.13           H  
ATOM    522 2HB  LEU A  33      -5.055  11.917  -0.903  1.00  1.13           H  
ATOM    523  HG  LEU A  33      -6.657  11.480  -3.403  1.00  1.13           H  
ATOM    524 1HD1 LEU A  33      -7.257   9.327  -2.365  1.00  1.13           H  
ATOM    525 2HD1 LEU A  33      -5.514   9.425  -2.636  1.00  1.13           H  
ATOM    526 3HD1 LEU A  33      -6.150   9.690  -1.016  1.00  1.13           H  
ATOM    527 1HD2 LEU A  33      -8.542  11.457  -1.886  1.00  1.13           H  
ATOM    528 2HD2 LEU A  33      -7.451  11.820  -0.530  1.00  1.13           H  
ATOM    529 3HD2 LEU A  33      -7.689  13.016  -1.826  1.00  1.13           H  
ATOM    530  N   VAL A  34      -2.535  13.433  -2.252  1.00  1.16           N  
ATOM    531  CA  VAL A  34      -1.228  13.649  -1.698  1.00  1.16           C  
ATOM    532  C   VAL A  34      -0.793  15.099  -1.807  1.00  1.16           C  
ATOM    533  O   VAL A  34      -0.409  15.717  -0.814  1.00  1.16           O  
ATOM    534  CB  VAL A  34      -0.217  12.773  -2.438  1.00  1.16           C  
ATOM    535  CG1 VAL A  34       1.124  13.117  -1.979  1.00  1.16           C  
ATOM    536  CG2 VAL A  34      -0.501  11.296  -2.187  1.00  1.16           C  
ATOM    537  H   VAL A  34      -2.637  12.912  -3.127  1.00  1.16           H  
ATOM    538  HA  VAL A  34      -1.248  13.365  -0.646  1.00  1.16           H  
ATOM    539  HB  VAL A  34      -0.277  12.983  -3.511  1.00  1.16           H  
ATOM    540 1HG1 VAL A  34       1.801  12.538  -2.510  1.00  1.16           H  
ATOM    541 2HG1 VAL A  34       1.312  14.157  -2.180  1.00  1.16           H  
ATOM    542 3HG1 VAL A  34       1.212  12.917  -0.914  1.00  1.16           H  
ATOM    543 1HG2 VAL A  34       0.227  10.687  -2.724  1.00  1.16           H  
ATOM    544 2HG2 VAL A  34      -0.436  11.087  -1.119  1.00  1.16           H  
ATOM    545 3HG2 VAL A  34      -1.504  11.060  -2.544  1.00  1.16           H  
ATOM    546  N   ARG A  35      -0.867  15.662  -3.006  1.00  1.18           N  
ATOM    547  CA  ARG A  35      -0.417  17.024  -3.201  1.00  1.18           C  
ATOM    548  C   ARG A  35      -1.185  18.025  -2.347  1.00  1.18           C  
ATOM    549  O   ARG A  35      -0.576  18.875  -1.690  1.00  1.18           O  
ATOM    550  CB  ARG A  35      -0.534  17.399  -4.667  1.00  1.18           C  
ATOM    551  CG  ARG A  35      -0.043  18.776  -5.027  1.00  1.18           C  
ATOM    552  CD  ARG A  35      -0.199  19.049  -6.491  1.00  1.18           C  
ATOM    553  NE  ARG A  35      -1.599  19.099  -6.906  1.00  1.18           N  
ATOM    554  CZ  ARG A  35      -2.019  19.072  -8.190  1.00  1.18           C  
ATOM    555  NH1 ARG A  35      -1.143  18.993  -9.168  1.00  1.18           N  
ATOM    556  NH2 ARG A  35      -3.308  19.129  -8.468  1.00  1.18           N  
ATOM    557  H   ARG A  35      -1.223  15.136  -3.803  1.00  1.18           H  
ATOM    558  HA  ARG A  35       0.636  17.074  -2.920  1.00  1.18           H  
ATOM    559 1HB  ARG A  35       0.016  16.676  -5.271  1.00  1.18           H  
ATOM    560 2HB  ARG A  35      -1.582  17.332  -4.966  1.00  1.18           H  
ATOM    561 1HG  ARG A  35      -0.621  19.516  -4.473  1.00  1.18           H  
ATOM    562 2HG  ARG A  35       1.014  18.866  -4.766  1.00  1.18           H  
ATOM    563 1HD  ARG A  35       0.261  20.007  -6.731  1.00  1.18           H  
ATOM    564 2HD  ARG A  35       0.294  18.256  -7.056  1.00  1.18           H  
ATOM    565  HE  ARG A  35      -2.305  19.155  -6.181  1.00  1.18           H  
ATOM    566 1HH1 ARG A  35      -0.156  18.954  -8.959  1.00  1.18           H  
ATOM    567 2HH1 ARG A  35      -1.457  18.976 -10.127  1.00  1.18           H  
ATOM    568 1HH2 ARG A  35      -3.985  19.197  -7.720  1.00  1.18           H  
ATOM    569 2HH2 ARG A  35      -3.618  19.110  -9.429  1.00  1.18           H  
ATOM    570  N   GLU A  36      -2.521  17.925  -2.335  1.00  1.21           N  
ATOM    571  CA  GLU A  36      -3.328  18.880  -1.591  1.00  1.21           C  
ATOM    572  C   GLU A  36      -3.082  18.778  -0.097  1.00  1.21           C  
ATOM    573  O   GLU A  36      -2.940  19.793   0.587  1.00  1.21           O  
ATOM    574  CB  GLU A  36      -4.821  18.635  -1.856  1.00  1.21           C  
ATOM    575  CG  GLU A  36      -5.285  18.949  -3.290  1.00  1.21           C  
ATOM    576  CD  GLU A  36      -6.743  18.579  -3.549  1.00  1.21           C  
ATOM    577  OE1 GLU A  36      -7.386  18.065  -2.655  1.00  1.21           O  
ATOM    578  OE2 GLU A  36      -7.198  18.793  -4.654  1.00  1.21           O  
ATOM    579  H   GLU A  36      -2.994  17.186  -2.853  1.00  1.21           H  
ATOM    580  HA  GLU A  36      -3.063  19.885  -1.916  1.00  1.21           H  
ATOM    581 1HB  GLU A  36      -5.057  17.589  -1.645  1.00  1.21           H  
ATOM    582 2HB  GLU A  36      -5.412  19.242  -1.172  1.00  1.21           H  
ATOM    583 1HG  GLU A  36      -5.155  20.014  -3.473  1.00  1.21           H  
ATOM    584 2HG  GLU A  36      -4.647  18.408  -3.991  1.00  1.21           H  
ATOM    585  N   LYS A  37      -2.965  17.557   0.423  1.00  1.24           N  
ATOM    586  CA  LYS A  37      -2.784  17.426   1.854  1.00  1.24           C  
ATOM    587  C   LYS A  37      -1.445  17.965   2.284  1.00  1.24           C  
ATOM    588  O   LYS A  37      -1.326  18.606   3.329  1.00  1.24           O  
ATOM    589  CB  LYS A  37      -2.915  15.980   2.284  1.00  1.24           C  
ATOM    590  CG  LYS A  37      -2.825  15.778   3.778  1.00  1.24           C  
ATOM    591  CD  LYS A  37      -4.014  16.434   4.506  1.00  1.24           C  
ATOM    592  CE  LYS A  37      -3.926  16.135   5.968  1.00  1.24           C  
ATOM    593  NZ  LYS A  37      -5.010  16.689   6.777  1.00  1.24           N  
ATOM    594  H   LYS A  37      -3.055  16.711  -0.145  1.00  1.24           H  
ATOM    595  HA  LYS A  37      -3.557  18.008   2.353  1.00  1.24           H  
ATOM    596 1HB  LYS A  37      -3.863  15.613   1.939  1.00  1.24           H  
ATOM    597 2HB  LYS A  37      -2.135  15.381   1.801  1.00  1.24           H  
ATOM    598 1HG  LYS A  37      -2.820  14.706   4.000  1.00  1.24           H  
ATOM    599 2HG  LYS A  37      -1.893  16.209   4.149  1.00  1.24           H  
ATOM    600 1HD  LYS A  37      -3.984  17.515   4.359  1.00  1.24           H  
ATOM    601 2HD  LYS A  37      -4.953  16.053   4.117  1.00  1.24           H  
ATOM    602 1HE  LYS A  37      -3.919  15.051   6.097  1.00  1.24           H  
ATOM    603 2HE  LYS A  37      -2.994  16.552   6.336  1.00  1.24           H  
ATOM    604 1HZ  LYS A  37      -4.790  16.393   7.743  1.00  1.24           H  
ATOM    605 2HZ  LYS A  37      -5.026  17.691   6.711  1.00  1.24           H  
ATOM    606 3HZ  LYS A  37      -5.896  16.312   6.490  1.00  1.24           H  
ATOM    607  N   ILE A  38      -0.421  17.711   1.490  1.00  1.26           N  
ATOM    608  CA  ILE A  38       0.891  18.156   1.873  1.00  1.26           C  
ATOM    609  C   ILE A  38       0.990  19.674   1.808  1.00  1.26           C  
ATOM    610  O   ILE A  38       1.503  20.305   2.733  1.00  1.26           O  
ATOM    611  CB  ILE A  38       1.946  17.514   1.011  1.00  1.26           C  
ATOM    612  CG1 ILE A  38       1.940  16.044   1.250  1.00  1.26           C  
ATOM    613  CG2 ILE A  38       3.276  18.089   1.435  1.00  1.26           C  
ATOM    614  CD1 ILE A  38       2.713  15.301   0.270  1.00  1.26           C  
ATOM    615  H   ILE A  38      -0.544  17.174   0.628  1.00  1.26           H  
ATOM    616  HA  ILE A  38       1.063  17.859   2.900  1.00  1.26           H  
ATOM    617  HB  ILE A  38       1.747  17.678  -0.044  1.00  1.26           H  
ATOM    618 1HG1 ILE A  38       2.332  15.851   2.184  1.00  1.26           H  
ATOM    619 2HG1 ILE A  38       0.915  15.688   1.230  1.00  1.26           H  
ATOM    620 1HG2 ILE A  38       4.051  17.609   0.891  1.00  1.26           H  
ATOM    621 2HG2 ILE A  38       3.294  19.167   1.253  1.00  1.26           H  
ATOM    622 3HG2 ILE A  38       3.418  17.912   2.476  1.00  1.26           H  
ATOM    623 1HD1 ILE A  38       2.665  14.249   0.484  1.00  1.26           H  
ATOM    624 2HD1 ILE A  38       2.292  15.489  -0.699  1.00  1.26           H  
ATOM    625 3HD1 ILE A  38       3.730  15.626   0.293  1.00  1.26           H  
ATOM    626  N   ARG A  39       0.480  20.286   0.736  1.00  1.26           N  
ATOM    627  CA  ARG A  39       0.565  21.741   0.629  1.00  1.26           C  
ATOM    628  C   ARG A  39      -0.152  22.425   1.795  1.00  1.26           C  
ATOM    629  O   ARG A  39       0.340  23.412   2.350  1.00  1.26           O  
ATOM    630  CB  ARG A  39      -0.038  22.228  -0.677  1.00  1.26           C  
ATOM    631  CG  ARG A  39       0.761  21.912  -1.930  1.00  1.26           C  
ATOM    632  CD  ARG A  39       0.068  22.396  -3.150  1.00  1.26           C  
ATOM    633  NE  ARG A  39       0.015  23.862  -3.202  1.00  1.26           N  
ATOM    634  CZ  ARG A  39      -0.831  24.582  -3.970  1.00  1.26           C  
ATOM    635  NH1 ARG A  39      -1.702  23.974  -4.743  1.00  1.26           N  
ATOM    636  NH2 ARG A  39      -0.784  25.904  -3.944  1.00  1.26           N  
ATOM    637  H   ARG A  39       0.050  19.748  -0.018  1.00  1.26           H  
ATOM    638  HA  ARG A  39       1.619  22.023   0.652  1.00  1.26           H  
ATOM    639 1HB  ARG A  39      -1.023  21.768  -0.800  1.00  1.26           H  
ATOM    640 2HB  ARG A  39      -0.184  23.305  -0.632  1.00  1.26           H  
ATOM    641 1HG  ARG A  39       1.739  22.390  -1.871  1.00  1.26           H  
ATOM    642 2HG  ARG A  39       0.893  20.839  -2.015  1.00  1.26           H  
ATOM    643 1HD  ARG A  39       0.599  22.040  -4.034  1.00  1.26           H  
ATOM    644 2HD  ARG A  39      -0.953  22.012  -3.160  1.00  1.26           H  
ATOM    645  HE  ARG A  39       0.668  24.373  -2.622  1.00  1.26           H  
ATOM    646 1HH1 ARG A  39      -1.743  22.968  -4.759  1.00  1.26           H  
ATOM    647 2HH1 ARG A  39      -2.333  24.516  -5.315  1.00  1.26           H  
ATOM    648 1HH2 ARG A  39      -0.115  26.374  -3.349  1.00  1.26           H  
ATOM    649 2HH2 ARG A  39      -1.415  26.444  -4.517  1.00  1.26           H  
ATOM    650  N   LYS A  40      -1.282  21.859   2.227  1.00  1.24           N  
ATOM    651  CA  LYS A  40      -2.050  22.393   3.351  1.00  1.24           C  
ATOM    652  C   LYS A  40      -1.284  22.354   4.676  1.00  1.24           C  
ATOM    653  O   LYS A  40      -1.648  23.049   5.627  1.00  1.24           O  
ATOM    654  CB  LYS A  40      -3.382  21.659   3.495  1.00  1.24           C  
ATOM    655  CG  LYS A  40      -4.400  21.981   2.396  1.00  1.24           C  
ATOM    656  CD  LYS A  40      -5.678  21.175   2.565  1.00  1.24           C  
ATOM    657  CE  LYS A  40      -6.684  21.499   1.470  1.00  1.24           C  
ATOM    658  NZ  LYS A  40      -7.942  20.716   1.622  1.00  1.24           N  
ATOM    659  H   LYS A  40      -1.659  21.044   1.736  1.00  1.24           H  
ATOM    660  HA  LYS A  40      -2.271  23.438   3.136  1.00  1.24           H  
ATOM    661 1HB  LYS A  40      -3.199  20.581   3.471  1.00  1.24           H  
ATOM    662 2HB  LYS A  40      -3.828  21.896   4.458  1.00  1.24           H  
ATOM    663 1HG  LYS A  40      -4.651  23.039   2.450  1.00  1.24           H  
ATOM    664 2HG  LYS A  40      -3.972  21.791   1.422  1.00  1.24           H  
ATOM    665 1HD  LYS A  40      -5.434  20.111   2.516  1.00  1.24           H  
ATOM    666 2HD  LYS A  40      -6.123  21.387   3.536  1.00  1.24           H  
ATOM    667 1HE  LYS A  40      -6.921  22.561   1.506  1.00  1.24           H  
ATOM    668 2HE  LYS A  40      -6.239  21.267   0.500  1.00  1.24           H  
ATOM    669 1HZ  LYS A  40      -8.581  20.956   0.876  1.00  1.24           H  
ATOM    670 2HZ  LYS A  40      -7.727  19.731   1.576  1.00  1.24           H  
ATOM    671 3HZ  LYS A  40      -8.369  20.929   2.513  1.00  1.24           H  
ATOM    672  N   CYS A  41      -0.242  21.524   4.752  1.00  1.19           N  
ATOM    673  CA  CYS A  41       0.555  21.372   5.953  1.00  1.19           C  
ATOM    674  C   CYS A  41       1.738  22.349   5.974  1.00  1.19           C  
ATOM    675  O   CYS A  41       2.513  22.372   6.933  1.00  1.19           O  
ATOM    676  CB  CYS A  41       1.056  19.936   6.061  1.00  1.19           C  
ATOM    677  SG  CYS A  41      -0.295  18.702   6.246  1.00  1.19           S  
ATOM    678  H   CYS A  41       0.044  20.988   3.937  1.00  1.19           H  
ATOM    679  HA  CYS A  41      -0.080  21.578   6.814  1.00  1.19           H  
ATOM    680 1HB  CYS A  41       1.625  19.688   5.168  1.00  1.19           H  
ATOM    681 2HB  CYS A  41       1.725  19.842   6.915  1.00  1.19           H  
ATOM    682  HG  CYS A  41      -0.762  18.811   4.976  1.00  1.19           H  
ATOM    683  N   GLY A  42       1.881  23.152   4.910  1.00  1.11           N  
ATOM    684  CA  GLY A  42       2.948  24.145   4.809  1.00  1.11           C  
ATOM    685  C   GLY A  42       4.292  23.643   4.272  1.00  1.11           C  
ATOM    686  O   GLY A  42       5.269  24.394   4.270  1.00  1.11           O  
ATOM    687  H   GLY A  42       1.219  23.098   4.135  1.00  1.11           H  
ATOM    688 1HA  GLY A  42       2.596  24.951   4.165  1.00  1.11           H  
ATOM    689 2HA  GLY A  42       3.104  24.589   5.791  1.00  1.11           H  
ATOM    690  N   LEU A  43       4.365  22.393   3.832  1.00  1.03           N  
ATOM    691  CA  LEU A  43       5.633  21.860   3.336  1.00  1.03           C  
ATOM    692  C   LEU A  43       5.708  21.899   1.813  1.00  1.03           C  
ATOM    693  O   LEU A  43       4.685  21.890   1.127  1.00  1.03           O  
ATOM    694  CB  LEU A  43       5.882  20.472   3.922  1.00  1.03           C  
ATOM    695  CG  LEU A  43       5.956  20.495   5.483  1.00  1.03           C  
ATOM    696  CD1 LEU A  43       6.180  19.127   6.037  1.00  1.03           C  
ATOM    697  CD2 LEU A  43       7.066  21.394   5.876  1.00  1.03           C  
ATOM    698  H   LEU A  43       3.536  21.813   3.839  1.00  1.03           H  
ATOM    699  HA  LEU A  43       6.436  22.495   3.709  1.00  1.03           H  
ATOM    700 1HB  LEU A  43       5.082  19.800   3.615  1.00  1.03           H  
ATOM    701 2HB  LEU A  43       6.832  20.100   3.541  1.00  1.03           H  
ATOM    702  HG  LEU A  43       5.015  20.875   5.892  1.00  1.03           H  
ATOM    703 1HD1 LEU A  43       6.230  19.182   7.119  1.00  1.03           H  
ATOM    704 2HD1 LEU A  43       5.382  18.516   5.763  1.00  1.03           H  
ATOM    705 3HD1 LEU A  43       7.110  18.722   5.649  1.00  1.03           H  
ATOM    706 1HD2 LEU A  43       7.146  21.444   6.956  1.00  1.03           H  
ATOM    707 2HD2 LEU A  43       7.962  20.999   5.462  1.00  1.03           H  
ATOM    708 3HD2 LEU A  43       6.892  22.395   5.485  1.00  1.03           H  
ATOM    709  N   THR A  44       6.927  22.000   1.283  1.00  0.95           N  
ATOM    710  CA  THR A  44       7.106  22.079  -0.164  1.00  0.95           C  
ATOM    711  C   THR A  44       7.029  20.700  -0.767  1.00  0.95           C  
ATOM    712  O   THR A  44       7.681  19.778  -0.277  1.00  0.95           O  
ATOM    713  CB  THR A  44       8.437  22.763  -0.526  1.00  0.95           C  
ATOM    714  OG1 THR A  44       8.435  24.111  -0.032  1.00  0.95           O  
ATOM    715  CG2 THR A  44       8.659  22.762  -2.030  1.00  0.95           C  
ATOM    716  H   THR A  44       7.749  21.964   1.889  1.00  0.95           H  
ATOM    717  HA  THR A  44       6.296  22.675  -0.583  1.00  0.95           H  
ATOM    718  HB  THR A  44       9.243  22.229  -0.049  1.00  0.95           H  
ATOM    719  HG1 THR A  44       8.306  24.107   0.920  1.00  0.95           H  
ATOM    720 1HG2 THR A  44       9.608  23.245  -2.255  1.00  0.95           H  
ATOM    721 2HG2 THR A  44       8.681  21.735  -2.398  1.00  0.95           H  
ATOM    722 3HG2 THR A  44       7.850  23.305  -2.517  1.00  0.95           H  
ATOM    723  N   VAL A  45       6.223  20.543  -1.818  1.00  0.89           N  
ATOM    724  CA  VAL A  45       6.049  19.219  -2.392  1.00  0.89           C  
ATOM    725  C   VAL A  45       5.944  19.115  -3.901  1.00  0.89           C  
ATOM    726  O   VAL A  45       5.284  19.923  -4.563  1.00  0.89           O  
ATOM    727  CB  VAL A  45       4.793  18.598  -1.781  1.00  0.89           C  
ATOM    728  CG1 VAL A  45       3.565  19.448  -2.097  1.00  0.89           C  
ATOM    729  CG2 VAL A  45       4.575  17.177  -2.300  1.00  0.89           C  
ATOM    730  H   VAL A  45       5.719  21.334  -2.193  1.00  0.89           H  
ATOM    731  HA  VAL A  45       6.902  18.629  -2.082  1.00  0.89           H  
ATOM    732  HB  VAL A  45       4.928  18.587  -0.735  1.00  0.89           H  
ATOM    733 1HG1 VAL A  45       2.684  19.015  -1.635  1.00  0.89           H  
ATOM    734 2HG1 VAL A  45       3.716  20.456  -1.708  1.00  0.89           H  
ATOM    735 3HG1 VAL A  45       3.420  19.489  -3.174  1.00  0.89           H  
ATOM    736 1HG2 VAL A  45       3.707  16.771  -1.846  1.00  0.89           H  
ATOM    737 2HG2 VAL A  45       4.424  17.192  -3.357  1.00  0.89           H  
ATOM    738 3HG2 VAL A  45       5.439  16.556  -2.061  1.00  0.89           H  
ATOM    739  N   THR A  46       6.560  18.055  -4.417  1.00  0.85           N  
ATOM    740  CA  THR A  46       6.458  17.661  -5.812  1.00  0.85           C  
ATOM    741  C   THR A  46       5.890  16.241  -5.909  1.00  0.85           C  
ATOM    742  O   THR A  46       6.360  15.342  -5.207  1.00  0.85           O  
ATOM    743  CB  THR A  46       7.834  17.723  -6.498  1.00  0.85           C  
ATOM    744  OG1 THR A  46       8.335  19.067  -6.450  1.00  0.85           O  
ATOM    745  CG2 THR A  46       7.728  17.267  -7.947  1.00  0.85           C  
ATOM    746  H   THR A  46       7.110  17.481  -3.772  1.00  0.85           H  
ATOM    747  HA  THR A  46       5.774  18.339  -6.323  1.00  0.85           H  
ATOM    748  HB  THR A  46       8.530  17.069  -5.968  1.00  0.85           H  
ATOM    749  HG1 THR A  46       7.665  19.669  -6.794  1.00  0.85           H  
ATOM    750 1HG2 THR A  46       8.710  17.315  -8.415  1.00  0.85           H  
ATOM    751 2HG2 THR A  46       7.361  16.240  -7.986  1.00  0.85           H  
ATOM    752 3HG2 THR A  46       7.038  17.917  -8.482  1.00  0.85           H  
ATOM    753  N   VAL A  47       4.865  16.033  -6.749  1.00  0.84           N  
ATOM    754  CA  VAL A  47       4.296  14.686  -6.900  1.00  0.84           C  
ATOM    755  C   VAL A  47       4.255  14.257  -8.367  1.00  0.84           C  
ATOM    756  O   VAL A  47       3.709  14.971  -9.214  1.00  0.84           O  
ATOM    757  CB  VAL A  47       2.852  14.593  -6.344  1.00  0.84           C  
ATOM    758  CG1 VAL A  47       2.332  13.144  -6.511  1.00  0.84           C  
ATOM    759  CG2 VAL A  47       2.802  15.009  -4.903  1.00  0.84           C  
ATOM    760  H   VAL A  47       4.500  16.801  -7.295  1.00  0.84           H  
ATOM    761  HA  VAL A  47       4.920  13.979  -6.357  1.00  0.84           H  
ATOM    762  HB  VAL A  47       2.197  15.244  -6.925  1.00  0.84           H  
ATOM    763 1HG1 VAL A  47       1.317  13.076  -6.125  1.00  0.84           H  
ATOM    764 2HG1 VAL A  47       2.342  12.861  -7.560  1.00  0.84           H  
ATOM    765 3HG1 VAL A  47       2.968  12.470  -5.961  1.00  0.84           H  
ATOM    766 1HG2 VAL A  47       1.781  14.930  -4.536  1.00  0.84           H  
ATOM    767 2HG2 VAL A  47       3.437  14.356  -4.351  1.00  0.84           H  
ATOM    768 3HG2 VAL A  47       3.141  16.027  -4.808  1.00  0.84           H  
ATOM    769  N   THR A  48       4.811  13.082  -8.658  1.00  0.86           N  
ATOM    770  CA  THR A  48       4.802  12.537 -10.013  1.00  0.86           C  
ATOM    771  C   THR A  48       4.136  11.166 -10.076  1.00  0.86           C  
ATOM    772  O   THR A  48       4.491  10.268  -9.311  1.00  0.86           O  
ATOM    773  CB  THR A  48       6.238  12.415 -10.557  1.00  0.86           C  
ATOM    774  OG1 THR A  48       6.847  13.714 -10.594  1.00  0.86           O  
ATOM    775  CG2 THR A  48       6.227  11.815 -11.961  1.00  0.86           C  
ATOM    776  H   THR A  48       5.263  12.561  -7.905  1.00  0.86           H  
ATOM    777  HA  THR A  48       4.240  13.213 -10.657  1.00  0.86           H  
ATOM    778  HB  THR A  48       6.820  11.771  -9.896  1.00  0.86           H  
ATOM    779  HG1 THR A  48       6.242  14.337 -11.012  1.00  0.86           H  
ATOM    780 1HG2 THR A  48       7.249  11.735 -12.329  1.00  0.86           H  
ATOM    781 2HG2 THR A  48       5.777  10.821 -11.938  1.00  0.86           H  
ATOM    782 3HG2 THR A  48       5.651  12.455 -12.627  1.00  0.86           H  
ATOM    783  N   GLY A  49       3.167  10.992 -10.982  1.00  0.90           N  
ATOM    784  CA  GLY A  49       2.510   9.686 -11.108  1.00  0.90           C  
ATOM    785  C   GLY A  49       2.846   8.968 -12.415  1.00  0.90           C  
ATOM    786  O   GLY A  49       3.022   9.613 -13.454  1.00  0.90           O  
ATOM    787  H   GLY A  49       2.898  11.756 -11.586  1.00  0.90           H  
ATOM    788 1HA  GLY A  49       2.788   9.051 -10.275  1.00  0.90           H  
ATOM    789 2HA  GLY A  49       1.431   9.820 -11.043  1.00  0.90           H  
ATOM    790  N   GLU A  50       2.859   7.632 -12.354  1.00  0.98           N  
ATOM    791  CA  GLU A  50       3.090   6.747 -13.498  1.00  0.98           C  
ATOM    792  C   GLU A  50       2.094   5.584 -13.495  1.00  0.98           C  
ATOM    793  O   GLU A  50       1.683   5.109 -12.435  1.00  0.98           O  
ATOM    794  CB  GLU A  50       4.527   6.199 -13.477  1.00  0.98           C  
ATOM    795  CG  GLU A  50       5.639   7.270 -13.644  1.00  0.98           C  
ATOM    796  CD  GLU A  50       7.047   6.698 -13.680  1.00  0.98           C  
ATOM    797  OE1 GLU A  50       7.188   5.509 -13.561  1.00  0.98           O  
ATOM    798  OE2 GLU A  50       7.975   7.457 -13.844  1.00  0.98           O  
ATOM    799  H   GLU A  50       2.743   7.206 -11.436  1.00  0.98           H  
ATOM    800  HA  GLU A  50       2.945   7.317 -14.416  1.00  0.98           H  
ATOM    801 1HB  GLU A  50       4.700   5.688 -12.528  1.00  0.98           H  
ATOM    802 2HB  GLU A  50       4.646   5.460 -14.271  1.00  0.98           H  
ATOM    803 1HG  GLU A  50       5.457   7.825 -14.565  1.00  0.98           H  
ATOM    804 2HG  GLU A  50       5.574   7.974 -12.816  1.00  0.98           H  
ATOM    805  N   VAL A  51       1.720   5.100 -14.677  1.00  1.09           N  
ATOM    806  CA  VAL A  51       0.789   3.971 -14.755  1.00  1.09           C  
ATOM    807  C   VAL A  51       1.405   2.769 -15.469  1.00  1.09           C  
ATOM    808  O   VAL A  51       2.034   2.911 -16.520  1.00  1.09           O  
ATOM    809  CB  VAL A  51      -0.519   4.408 -15.439  1.00  1.09           C  
ATOM    810  CG1 VAL A  51      -1.448   3.235 -15.555  1.00  1.09           C  
ATOM    811  CG2 VAL A  51      -1.172   5.513 -14.614  1.00  1.09           C  
ATOM    812  H   VAL A  51       2.080   5.515 -15.525  1.00  1.09           H  
ATOM    813  HA  VAL A  51       0.536   3.657 -13.744  1.00  1.09           H  
ATOM    814  HB  VAL A  51      -0.304   4.768 -16.443  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51      -2.371   3.548 -16.036  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51      -0.985   2.448 -16.145  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51      -1.664   2.863 -14.551  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51      -2.102   5.824 -15.087  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51      -1.384   5.129 -13.621  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51      -0.508   6.369 -14.537  1.00  1.09           H  
ATOM    821  N   GLU A  52       1.242   1.590 -14.862  1.00  1.24           N  
ATOM    822  CA  GLU A  52       1.796   0.342 -15.384  1.00  1.24           C  
ATOM    823  C   GLU A  52       0.760  -0.773 -15.503  1.00  1.24           C  
ATOM    824  O   GLU A  52      -0.254  -0.784 -14.803  1.00  1.24           O  
ATOM    825  CB  GLU A  52       2.924  -0.171 -14.477  1.00  1.24           C  
ATOM    826  CG  GLU A  52       4.145   0.734 -14.358  1.00  1.24           C  
ATOM    827  CD  GLU A  52       5.237   0.126 -13.485  1.00  1.24           C  
ATOM    828  OE1 GLU A  52       5.051  -0.966 -13.003  1.00  1.24           O  
ATOM    829  OE2 GLU A  52       6.252   0.754 -13.313  1.00  1.24           O  
ATOM    830  H   GLU A  52       0.697   1.566 -13.999  1.00  1.24           H  
ATOM    831  HA  GLU A  52       2.199   0.534 -16.378  1.00  1.24           H  
ATOM    832 1HB  GLU A  52       2.532  -0.322 -13.475  1.00  1.24           H  
ATOM    833 2HB  GLU A  52       3.263  -1.142 -14.840  1.00  1.24           H  
ATOM    834 1HG  GLU A  52       4.546   0.923 -15.354  1.00  1.24           H  
ATOM    835 2HG  GLU A  52       3.837   1.690 -13.933  1.00  1.24           H  
ATOM    836  N   GLN A  53       1.017  -1.725 -16.401  1.00  1.40           N  
ATOM    837  CA  GLN A  53       0.155  -2.901 -16.495  1.00  1.40           C  
ATOM    838  C   GLN A  53       0.921  -4.132 -16.019  1.00  1.40           C  
ATOM    839  O   GLN A  53       2.072  -4.356 -16.400  1.00  1.40           O  
ATOM    840  CB  GLN A  53      -0.392  -3.103 -17.913  1.00  1.40           C  
ATOM    841  CG  GLN A  53      -1.382  -4.283 -18.026  1.00  1.40           C  
ATOM    842  CD  GLN A  53      -2.029  -4.393 -19.396  1.00  1.40           C  
ATOM    843  OE1 GLN A  53      -1.430  -4.011 -20.409  1.00  1.40           O  
ATOM    844  NE2 GLN A  53      -3.265  -4.906 -19.445  1.00  1.40           N  
ATOM    845  H   GLN A  53       1.839  -1.656 -16.985  1.00  1.40           H  
ATOM    846  HA  GLN A  53      -0.694  -2.774 -15.830  1.00  1.40           H  
ATOM    847 1HB  GLN A  53      -0.903  -2.200 -18.241  1.00  1.40           H  
ATOM    848 2HB  GLN A  53       0.432  -3.289 -18.600  1.00  1.40           H  
ATOM    849 1HG  GLN A  53      -0.847  -5.214 -17.828  1.00  1.40           H  
ATOM    850 2HG  GLN A  53      -2.175  -4.153 -17.287  1.00  1.40           H  
ATOM    851 1HE2 GLN A  53      -3.737  -4.994 -20.322  1.00  1.40           H  
ATOM    852 2HE2 GLN A  53      -3.737  -5.208 -18.582  1.00  1.40           H  
ATOM    853  N   ARG A  54       0.284  -4.892 -15.145  1.00  1.56           N  
ATOM    854  CA  ARG A  54       0.848  -6.099 -14.567  1.00  1.56           C  
ATOM    855  C   ARG A  54       0.716  -7.305 -15.496  1.00  1.56           C  
ATOM    856  O   ARG A  54      -0.171  -7.330 -16.346  1.00  1.56           O  
ATOM    857  CB  ARG A  54       0.181  -6.397 -13.230  1.00  1.56           C  
ATOM    858  CG  ARG A  54       0.530  -5.448 -12.099  1.00  1.56           C  
ATOM    859  CD  ARG A  54      -0.265  -5.740 -10.859  1.00  1.56           C  
ATOM    860  NE  ARG A  54      -0.089  -7.106 -10.361  1.00  1.56           N  
ATOM    861  CZ  ARG A  54       0.897  -7.510  -9.535  1.00  1.56           C  
ATOM    862  NH1 ARG A  54       1.815  -6.655  -9.123  1.00  1.56           N  
ATOM    863  NH2 ARG A  54       0.937  -8.770  -9.137  1.00  1.56           N  
ATOM    864  H   ARG A  54      -0.669  -4.634 -14.886  1.00  1.56           H  
ATOM    865  HA  ARG A  54       1.889  -5.881 -14.368  1.00  1.56           H  
ATOM    866 1HB  ARG A  54      -0.903  -6.322 -13.364  1.00  1.56           H  
ATOM    867 2HB  ARG A  54       0.384  -7.410 -12.904  1.00  1.56           H  
ATOM    868 1HG  ARG A  54       1.588  -5.535 -11.862  1.00  1.56           H  
ATOM    869 2HG  ARG A  54       0.307  -4.425 -12.412  1.00  1.56           H  
ATOM    870 1HD  ARG A  54       0.050  -5.066 -10.077  1.00  1.56           H  
ATOM    871 2HD  ARG A  54      -1.313  -5.585 -11.059  1.00  1.56           H  
ATOM    872  HE  ARG A  54      -0.799  -7.814 -10.647  1.00  1.56           H  
ATOM    873 1HH1 ARG A  54       1.782  -5.692  -9.427  1.00  1.56           H  
ATOM    874 2HH1 ARG A  54       2.550  -6.964  -8.503  1.00  1.56           H  
ATOM    875 1HH2 ARG A  54       0.221  -9.423  -9.452  1.00  1.56           H  
ATOM    876 2HH2 ARG A  54       1.667  -9.082  -8.520  1.00  1.56           H  
ATOM    877  N   PRO A  55       1.575  -8.334 -15.365  1.00  1.69           N  
ATOM    878  CA  PRO A  55       1.492  -9.614 -16.061  1.00  1.69           C  
ATOM    879  C   PRO A  55       0.115 -10.272 -15.949  1.00  1.69           C  
ATOM    880  O   PRO A  55      -0.301 -11.010 -16.840  1.00  1.69           O  
ATOM    881  CB  PRO A  55       2.558 -10.443 -15.338  1.00  1.69           C  
ATOM    882  CG  PRO A  55       3.579  -9.429 -14.882  1.00  1.69           C  
ATOM    883  CD  PRO A  55       2.777  -8.209 -14.494  1.00  1.69           C  
ATOM    884  HA  PRO A  55       1.762  -9.465 -17.117  1.00  1.69           H  
ATOM    885 1HB  PRO A  55       2.101 -10.998 -14.505  1.00  1.69           H  
ATOM    886 2HB  PRO A  55       2.979 -11.192 -16.026  1.00  1.69           H  
ATOM    887 1HG  PRO A  55       4.166  -9.835 -14.045  1.00  1.69           H  
ATOM    888 2HG  PRO A  55       4.291  -9.222 -15.696  1.00  1.69           H  
ATOM    889 1HD  PRO A  55       2.516  -8.240 -13.429  1.00  1.69           H  
ATOM    890 2HD  PRO A  55       3.382  -7.332 -14.762  1.00  1.69           H  
ATOM    891  N   ASP A  56      -0.597 -10.003 -14.848  1.00  1.75           N  
ATOM    892  CA  ASP A  56      -1.922 -10.573 -14.615  1.00  1.75           C  
ATOM    893  C   ASP A  56      -3.032  -9.797 -15.343  1.00  1.75           C  
ATOM    894  O   ASP A  56      -4.214 -10.124 -15.229  1.00  1.75           O  
ATOM    895  CB  ASP A  56      -2.173 -10.640 -13.101  1.00  1.75           C  
ATOM    896  CG  ASP A  56      -2.306  -9.267 -12.372  1.00  1.75           C  
ATOM    897  OD1 ASP A  56      -2.521  -8.240 -12.997  1.00  1.75           O  
ATOM    898  OD2 ASP A  56      -2.082  -9.253 -11.179  1.00  1.75           O  
ATOM    899  H   ASP A  56      -0.208  -9.399 -14.144  1.00  1.75           H  
ATOM    900  HA  ASP A  56      -1.924 -11.593 -15.001  1.00  1.75           H  
ATOM    901 1HB  ASP A  56      -3.088 -11.207 -12.924  1.00  1.75           H  
ATOM    902 2HB  ASP A  56      -1.359 -11.197 -12.633  1.00  1.75           H  
ATOM    903  N   GLY A  57      -2.636  -8.770 -16.096  1.00  1.72           N  
ATOM    904  CA  GLY A  57      -3.511  -7.940 -16.905  1.00  1.72           C  
ATOM    905  C   GLY A  57      -4.073  -6.694 -16.214  1.00  1.72           C  
ATOM    906  O   GLY A  57      -4.620  -5.818 -16.895  1.00  1.72           O  
ATOM    907  H   GLY A  57      -1.650  -8.533 -16.123  1.00  1.72           H  
ATOM    908 1HA  GLY A  57      -2.954  -7.627 -17.788  1.00  1.72           H  
ATOM    909 2HA  GLY A  57      -4.337  -8.552 -17.264  1.00  1.72           H  
ATOM    910  N   SER A  58      -3.932  -6.573 -14.890  1.00  1.62           N  
ATOM    911  CA  SER A  58      -4.497  -5.405 -14.215  1.00  1.62           C  
ATOM    912  C   SER A  58      -3.639  -4.149 -14.366  1.00  1.62           C  
ATOM    913  O   SER A  58      -2.448  -4.209 -14.686  1.00  1.62           O  
ATOM    914  CB  SER A  58      -4.716  -5.695 -12.745  1.00  1.62           C  
ATOM    915  OG  SER A  58      -3.504  -5.838 -12.095  1.00  1.62           O  
ATOM    916  H   SER A  58      -3.451  -7.297 -14.338  1.00  1.62           H  
ATOM    917  HA  SER A  58      -5.470  -5.199 -14.662  1.00  1.62           H  
ATOM    918 1HB  SER A  58      -5.281  -4.882 -12.292  1.00  1.62           H  
ATOM    919 2HB  SER A  58      -5.298  -6.608 -12.634  1.00  1.62           H  
ATOM    920  HG  SER A  58      -3.155  -6.722 -12.373  1.00  1.62           H  
ATOM    921  N   THR A  59      -4.232  -2.999 -14.055  1.00  1.46           N  
ATOM    922  CA  THR A  59      -3.513  -1.729 -14.115  1.00  1.46           C  
ATOM    923  C   THR A  59      -3.283  -1.156 -12.731  1.00  1.46           C  
ATOM    924  O   THR A  59      -4.193  -1.152 -11.901  1.00  1.46           O  
ATOM    925  CB  THR A  59      -4.271  -0.689 -14.962  1.00  1.46           C  
ATOM    926  OG1 THR A  59      -4.420  -1.176 -16.300  1.00  1.46           O  
ATOM    927  CG2 THR A  59      -3.507   0.617 -15.005  1.00  1.46           C  
ATOM    928  H   THR A  59      -5.206  -3.003 -13.788  1.00  1.46           H  
ATOM    929  HA  THR A  59      -2.540  -1.896 -14.570  1.00  1.46           H  
ATOM    930  HB  THR A  59      -5.256  -0.515 -14.534  1.00  1.46           H  
ATOM    931  HG1 THR A  59      -3.554  -1.387 -16.659  1.00  1.46           H  
ATOM    932 1HG2 THR A  59      -4.050   1.335 -15.614  1.00  1.46           H  
ATOM    933 2HG2 THR A  59      -3.392   1.021 -14.003  1.00  1.46           H  
ATOM    934 3HG2 THR A  59      -2.523   0.440 -15.440  1.00  1.46           H  
ATOM    935  N   VAL A  60      -2.057  -0.697 -12.492  1.00  1.30           N  
ATOM    936  CA  VAL A  60      -1.695  -0.089 -11.220  1.00  1.30           C  
ATOM    937  C   VAL A  60      -1.062   1.278 -11.412  1.00  1.30           C  
ATOM    938  O   VAL A  60      -0.463   1.565 -12.453  1.00  1.30           O  
ATOM    939  CB  VAL A  60      -0.699  -0.972 -10.451  1.00  1.30           C  
ATOM    940  CG1 VAL A  60      -1.313  -2.304 -10.136  1.00  1.30           C  
ATOM    941  CG2 VAL A  60       0.569  -1.148 -11.271  1.00  1.30           C  
ATOM    942  H   VAL A  60      -1.367  -0.749 -13.242  1.00  1.30           H  
ATOM    943  HA  VAL A  60      -2.596   0.035 -10.621  1.00  1.30           H  
ATOM    944  HB  VAL A  60      -0.472  -0.488  -9.505  1.00  1.30           H  
ATOM    945 1HG1 VAL A  60      -0.606  -2.892  -9.565  1.00  1.30           H  
ATOM    946 2HG1 VAL A  60      -2.209  -2.152  -9.555  1.00  1.30           H  
ATOM    947 3HG1 VAL A  60      -1.565  -2.826 -11.059  1.00  1.30           H  
ATOM    948 1HG2 VAL A  60       1.282  -1.760 -10.720  1.00  1.30           H  
ATOM    949 2HG2 VAL A  60       0.328  -1.635 -12.220  1.00  1.30           H  
ATOM    950 3HG2 VAL A  60       1.006  -0.170 -11.467  1.00  1.30           H  
ATOM    951  N   THR A  61      -1.159   2.106 -10.381  1.00  1.15           N  
ATOM    952  CA  THR A  61      -0.556   3.422 -10.438  1.00  1.15           C  
ATOM    953  C   THR A  61       0.467   3.625  -9.333  1.00  1.15           C  
ATOM    954  O   THR A  61       0.227   3.298  -8.165  1.00  1.15           O  
ATOM    955  CB  THR A  61      -1.618   4.515 -10.341  1.00  1.15           C  
ATOM    956  OG1 THR A  61      -2.556   4.381 -11.419  1.00  1.15           O  
ATOM    957  CG2 THR A  61      -0.969   5.823 -10.486  1.00  1.15           C  
ATOM    958  H   THR A  61      -1.678   1.822  -9.550  1.00  1.15           H  
ATOM    959  HA  THR A  61      -0.040   3.532 -11.388  1.00  1.15           H  
ATOM    960  HB  THR A  61      -2.136   4.455  -9.382  1.00  1.15           H  
ATOM    961  HG1 THR A  61      -3.087   5.167 -11.517  1.00  1.15           H  
ATOM    962 1HG2 THR A  61      -1.725   6.554 -10.420  1.00  1.15           H  
ATOM    963 2HG2 THR A  61      -0.246   5.975  -9.709  1.00  1.15           H  
ATOM    964 3HG2 THR A  61      -0.474   5.888 -11.445  1.00  1.15           H  
ATOM    965  N   SER A  62       1.618   4.168  -9.713  1.00  1.03           N  
ATOM    966  CA  SER A  62       2.686   4.437  -8.770  1.00  1.03           C  
ATOM    967  C   SER A  62       2.984   5.925  -8.688  1.00  1.03           C  
ATOM    968  O   SER A  62       3.037   6.618  -9.706  1.00  1.03           O  
ATOM    969  CB  SER A  62       3.940   3.683  -9.171  1.00  1.03           C  
ATOM    970  OG  SER A  62       5.016   4.001  -8.338  1.00  1.03           O  
ATOM    971  H   SER A  62       1.734   4.425 -10.692  1.00  1.03           H  
ATOM    972  HA  SER A  62       2.373   4.089  -7.797  1.00  1.03           H  
ATOM    973 1HB  SER A  62       3.742   2.617  -9.118  1.00  1.03           H  
ATOM    974 2HB  SER A  62       4.192   3.919 -10.207  1.00  1.03           H  
ATOM    975  HG  SER A  62       4.654   4.032  -7.445  1.00  1.03           H  
ATOM    976  N   PHE A  63       3.187   6.428  -7.474  1.00  0.94           N  
ATOM    977  CA  PHE A  63       3.521   7.835  -7.328  1.00  0.94           C  
ATOM    978  C   PHE A  63       4.787   8.017  -6.549  1.00  0.94           C  
ATOM    979  O   PHE A  63       5.040   7.284  -5.594  1.00  0.94           O  
ATOM    980  CB  PHE A  63       2.442   8.579  -6.553  1.00  0.94           C  
ATOM    981  CG  PHE A  63       1.160   8.499  -7.158  1.00  0.94           C  
ATOM    982  CD1 PHE A  63       0.357   7.422  -6.866  1.00  0.94           C  
ATOM    983  CD2 PHE A  63       0.725   9.463  -8.031  1.00  0.94           C  
ATOM    984  CE1 PHE A  63      -0.846   7.313  -7.429  1.00  0.94           C  
ATOM    985  CE2 PHE A  63      -0.493   9.342  -8.603  1.00  0.94           C  
ATOM    986  CZ  PHE A  63      -1.271   8.276  -8.299  1.00  0.94           C  
ATOM    987  H   PHE A  63       3.088   5.825  -6.664  1.00  0.94           H  
ATOM    988  HA  PHE A  63       3.654   8.272  -8.308  1.00  0.94           H  
ATOM    989 1HB  PHE A  63       2.379   8.203  -5.548  1.00  0.94           H  
ATOM    990 2HB  PHE A  63       2.721   9.633  -6.488  1.00  0.94           H  
ATOM    991  HD1 PHE A  63       0.708   6.651  -6.175  1.00  0.94           H  
ATOM    992  HD2 PHE A  63       1.371  10.315  -8.263  1.00  0.94           H  
ATOM    993  HE1 PHE A  63      -1.475   6.456  -7.197  1.00  0.94           H  
ATOM    994  HE2 PHE A  63      -0.853  10.077  -9.303  1.00  0.94           H  
ATOM    995  HZ  PHE A  63      -2.236   8.182  -8.749  1.00  0.94           H  
ATOM    996  N   ARG A  64       5.536   9.053  -6.895  1.00  0.87           N  
ATOM    997  CA  ARG A  64       6.670   9.449  -6.084  1.00  0.87           C  
ATOM    998  C   ARG A  64       6.423  10.859  -5.594  1.00  0.87           C  
ATOM    999  O   ARG A  64       6.129  11.775  -6.372  1.00  0.87           O  
ATOM   1000  CB  ARG A  64       8.003   9.371  -6.802  1.00  0.87           C  
ATOM   1001  CG  ARG A  64       9.174   9.834  -5.908  1.00  0.87           C  
ATOM   1002  CD  ARG A  64      10.524   9.697  -6.539  1.00  0.87           C  
ATOM   1003  NE  ARG A  64      11.001   8.306  -6.644  1.00  0.87           N  
ATOM   1004  CZ  ARG A  64      12.075   7.932  -7.366  1.00  0.87           C  
ATOM   1005  NH1 ARG A  64      12.762   8.821  -8.055  1.00  0.87           N  
ATOM   1006  NH2 ARG A  64      12.433   6.665  -7.371  1.00  0.87           N  
ATOM   1007  H   ARG A  64       5.283   9.585  -7.728  1.00  0.87           H  
ATOM   1008  HA  ARG A  64       6.733   8.794  -5.219  1.00  0.87           H  
ATOM   1009 1HB  ARG A  64       8.198   8.342  -7.108  1.00  0.87           H  
ATOM   1010 2HB  ARG A  64       7.981   9.994  -7.696  1.00  0.87           H  
ATOM   1011 1HG  ARG A  64       9.033  10.881  -5.641  1.00  0.87           H  
ATOM   1012 2HG  ARG A  64       9.164   9.232  -4.994  1.00  0.87           H  
ATOM   1013 1HD  ARG A  64      10.488  10.115  -7.543  1.00  0.87           H  
ATOM   1014 2HD  ARG A  64      11.246  10.256  -5.945  1.00  0.87           H  
ATOM   1015  HE  ARG A  64      10.523   7.551  -6.120  1.00  0.87           H  
ATOM   1016 1HH1 ARG A  64      12.483   9.792  -8.047  1.00  0.87           H  
ATOM   1017 2HH1 ARG A  64      13.565   8.531  -8.592  1.00  0.87           H  
ATOM   1018 1HH2 ARG A  64      11.879   5.996  -6.813  1.00  0.87           H  
ATOM   1019 2HH2 ARG A  64      13.232   6.359  -7.901  1.00  0.87           H  
ATOM   1020  N   VAL A  65       6.500  11.015  -4.289  1.00  0.83           N  
ATOM   1021  CA  VAL A  65       6.227  12.270  -3.629  1.00  0.83           C  
ATOM   1022  C   VAL A  65       7.471  12.748  -2.924  1.00  0.83           C  
ATOM   1023  O   VAL A  65       8.051  11.998  -2.140  1.00  0.83           O  
ATOM   1024  CB  VAL A  65       5.177  12.012  -2.553  1.00  0.83           C  
ATOM   1025  CG1 VAL A  65       4.809  13.281  -1.813  1.00  0.83           C  
ATOM   1026  CG2 VAL A  65       4.014  11.240  -3.155  1.00  0.83           C  
ATOM   1027  H   VAL A  65       6.728  10.205  -3.717  1.00  0.83           H  
ATOM   1028  HA  VAL A  65       5.894  13.010  -4.353  1.00  0.83           H  
ATOM   1029  HB  VAL A  65       5.620  11.416  -1.845  1.00  0.83           H  
ATOM   1030 1HG1 VAL A  65       4.115  13.032  -1.017  1.00  0.83           H  
ATOM   1031 2HG1 VAL A  65       5.706  13.715  -1.390  1.00  0.83           H  
ATOM   1032 3HG1 VAL A  65       4.359  13.992  -2.468  1.00  0.83           H  
ATOM   1033 1HG2 VAL A  65       3.312  10.984  -2.370  1.00  0.83           H  
ATOM   1034 2HG2 VAL A  65       3.533  11.841  -3.904  1.00  0.83           H  
ATOM   1035 3HG2 VAL A  65       4.381  10.317  -3.606  1.00  0.83           H  
ATOM   1036  N   VAL A  66       7.898  13.969  -3.187  1.00  0.81           N  
ATOM   1037  CA  VAL A  66       9.064  14.463  -2.477  1.00  0.81           C  
ATOM   1038  C   VAL A  66       8.665  15.668  -1.651  1.00  0.81           C  
ATOM   1039  O   VAL A  66       8.079  16.618  -2.176  1.00  0.81           O  
ATOM   1040  CB  VAL A  66      10.219  14.792  -3.430  1.00  0.81           C  
ATOM   1041  CG1 VAL A  66      11.397  15.328  -2.627  1.00  0.81           C  
ATOM   1042  CG2 VAL A  66      10.615  13.522  -4.188  1.00  0.81           C  
ATOM   1043  H   VAL A  66       7.403  14.545  -3.868  1.00  0.81           H  
ATOM   1044  HA  VAL A  66       9.418  13.690  -1.810  1.00  0.81           H  
ATOM   1045  HB  VAL A  66       9.908  15.565  -4.133  1.00  0.81           H  
ATOM   1046 1HG1 VAL A  66      12.223  15.562  -3.294  1.00  0.81           H  
ATOM   1047 2HG1 VAL A  66      11.101  16.230  -2.088  1.00  0.81           H  
ATOM   1048 3HG1 VAL A  66      11.706  14.567  -1.915  1.00  0.81           H  
ATOM   1049 1HG2 VAL A  66      11.438  13.741  -4.863  1.00  0.81           H  
ATOM   1050 2HG2 VAL A  66      10.920  12.768  -3.476  1.00  0.81           H  
ATOM   1051 3HG2 VAL A  66       9.765  13.157  -4.761  1.00  0.81           H  
ATOM   1052  N   VAL A  67       8.956  15.609  -0.349  1.00  0.82           N  
ATOM   1053  CA  VAL A  67       8.576  16.671   0.577  1.00  0.82           C  
ATOM   1054  C   VAL A  67       9.761  17.307   1.275  1.00  0.82           C  
ATOM   1055  O   VAL A  67      10.621  16.609   1.811  1.00  0.82           O  
ATOM   1056  CB  VAL A  67       7.652  16.147   1.687  1.00  0.82           C  
ATOM   1057  CG1 VAL A  67       7.298  17.310   2.626  1.00  0.82           C  
ATOM   1058  CG2 VAL A  67       6.441  15.505   1.070  1.00  0.82           C  
ATOM   1059  H   VAL A  67       9.445  14.783  -0.006  1.00  0.82           H  
ATOM   1060  HA  VAL A  67       8.047  17.435   0.015  1.00  0.82           H  
ATOM   1061  HB  VAL A  67       8.178  15.417   2.280  1.00  0.82           H  
ATOM   1062 1HG1 VAL A  67       6.690  16.968   3.402  1.00  0.82           H  
ATOM   1063 2HG1 VAL A  67       8.191  17.727   3.069  1.00  0.82           H  
ATOM   1064 3HG1 VAL A  67       6.772  18.084   2.059  1.00  0.82           H  
ATOM   1065 1HG2 VAL A  67       5.785  15.127   1.847  1.00  0.82           H  
ATOM   1066 2HG2 VAL A  67       5.924  16.248   0.476  1.00  0.82           H  
ATOM   1067 3HG2 VAL A  67       6.755  14.683   0.439  1.00  0.82           H  
ATOM   1068  N   PHE A  68       9.789  18.636   1.299  1.00  0.85           N  
ATOM   1069  CA  PHE A  68      10.848  19.364   1.986  1.00  0.85           C  
ATOM   1070  C   PHE A  68      10.346  20.237   3.147  1.00  0.85           C  
ATOM   1071  O   PHE A  68       9.415  21.052   3.001  1.00  0.85           O  
ATOM   1072  CB  PHE A  68      11.606  20.223   0.982  1.00  0.85           C  
ATOM   1073  CG  PHE A  68      12.623  21.142   1.589  1.00  0.85           C  
ATOM   1074  CD1 PHE A  68      13.948  20.778   1.736  1.00  0.85           C  
ATOM   1075  CD2 PHE A  68      12.228  22.398   2.026  1.00  0.85           C  
ATOM   1076  CE1 PHE A  68      14.853  21.646   2.288  1.00  0.85           C  
ATOM   1077  CE2 PHE A  68      13.130  23.267   2.589  1.00  0.85           C  
ATOM   1078  CZ  PHE A  68      14.442  22.895   2.716  1.00  0.85           C  
ATOM   1079  H   PHE A  68       9.047  19.146   0.818  1.00  0.85           H  
ATOM   1080  HA  PHE A  68      11.547  18.638   2.398  1.00  0.85           H  
ATOM   1081 1HB  PHE A  68      12.124  19.569   0.280  1.00  0.85           H  
ATOM   1082 2HB  PHE A  68      10.912  20.813   0.413  1.00  0.85           H  
ATOM   1083  HD1 PHE A  68      14.269  19.813   1.407  1.00  0.85           H  
ATOM   1084  HD2 PHE A  68      11.185  22.690   1.920  1.00  0.85           H  
ATOM   1085  HE1 PHE A  68      15.894  21.346   2.389  1.00  0.85           H  
ATOM   1086  HE2 PHE A  68      12.806  24.249   2.932  1.00  0.85           H  
ATOM   1087  HZ  PHE A  68      15.150  23.585   3.154  1.00  0.85           H  
ATOM   1088  N   GLY A  69      10.992  20.064   4.309  1.00  0.91           N  
ATOM   1089  CA  GLY A  69      10.681  20.857   5.501  1.00  0.91           C  
ATOM   1090  C   GLY A  69      11.953  21.298   6.207  1.00  0.91           C  
ATOM   1091  O   GLY A  69      13.051  20.902   5.812  1.00  0.91           O  
ATOM   1092  H   GLY A  69      11.730  19.356   4.352  1.00  0.91           H  
ATOM   1093 1HA  GLY A  69      10.109  21.739   5.215  1.00  0.91           H  
ATOM   1094 2HA  GLY A  69      10.068  20.272   6.184  1.00  0.91           H  
ATOM   1095  N   GLU A  70      11.818  22.076   7.291  1.00  0.99           N  
ATOM   1096  CA  GLU A  70      13.015  22.563   7.988  1.00  0.99           C  
ATOM   1097  C   GLU A  70      13.404  21.706   9.185  1.00  0.99           C  
ATOM   1098  O   GLU A  70      14.496  21.833   9.736  1.00  0.99           O  
ATOM   1099  CB  GLU A  70      12.832  24.019   8.399  1.00  0.99           C  
ATOM   1100  CG  GLU A  70      12.705  24.976   7.203  1.00  0.99           C  
ATOM   1101  CD  GLU A  70      12.566  26.440   7.590  1.00  0.99           C  
ATOM   1102  OE1 GLU A  70      12.562  26.739   8.761  1.00  0.99           O  
ATOM   1103  OE2 GLU A  70      12.461  27.255   6.701  1.00  0.99           O  
ATOM   1104  H   GLU A  70      10.884  22.348   7.634  1.00  0.99           H  
ATOM   1105  HA  GLU A  70      13.846  22.533   7.285  1.00  0.99           H  
ATOM   1106 1HB  GLU A  70      11.931  24.113   9.012  1.00  0.99           H  
ATOM   1107 2HB  GLU A  70      13.681  24.337   9.003  1.00  0.99           H  
ATOM   1108 1HG  GLU A  70      13.591  24.860   6.574  1.00  0.99           H  
ATOM   1109 2HG  GLU A  70      11.838  24.678   6.613  1.00  0.99           H  
ATOM   1110  N   THR A  71      12.498  20.836   9.582  1.00  1.09           N  
ATOM   1111  CA  THR A  71      12.707  19.948  10.707  1.00  1.09           C  
ATOM   1112  C   THR A  71      11.940  18.665  10.594  1.00  1.09           C  
ATOM   1113  O   THR A  71      10.815  18.614  10.086  1.00  1.09           O  
ATOM   1114  CB  THR A  71      12.381  20.601  12.057  1.00  1.09           C  
ATOM   1115  OG1 THR A  71      12.582  19.624  13.115  1.00  1.09           O  
ATOM   1116  CG2 THR A  71      11.007  21.099  12.082  1.00  1.09           C  
ATOM   1117  H   THR A  71      11.621  20.803   9.079  1.00  1.09           H  
ATOM   1118  HA  THR A  71      13.765  19.691  10.733  1.00  1.09           H  
ATOM   1119  HB  THR A  71      13.063  21.437  12.219  1.00  1.09           H  
ATOM   1120  HG1 THR A  71      12.505  20.067  13.971  1.00  1.09           H  
ATOM   1121 1HG2 THR A  71      10.794  21.559  13.046  1.00  1.09           H  
ATOM   1122 2HG2 THR A  71      10.872  21.836  11.289  1.00  1.09           H  
ATOM   1123 3HG2 THR A  71      10.362  20.290  11.927  1.00  1.09           H  
ATOM   1124  N   LEU A  72      12.531  17.634  11.166  1.00  1.21           N  
ATOM   1125  CA  LEU A  72      11.938  16.324  11.201  1.00  1.21           C  
ATOM   1126  C   LEU A  72      10.571  16.388  11.873  1.00  1.21           C  
ATOM   1127  O   LEU A  72       9.716  15.559  11.586  1.00  1.21           O  
ATOM   1128  CB  LEU A  72      12.856  15.330  11.920  1.00  1.21           C  
ATOM   1129  CG  LEU A  72      12.463  13.843  11.770  1.00  1.21           C  
ATOM   1130  CD1 LEU A  72      12.516  13.450  10.276  1.00  1.21           C  
ATOM   1131  CD2 LEU A  72      13.406  12.993  12.595  1.00  1.21           C  
ATOM   1132  H   LEU A  72      13.442  17.772  11.584  1.00  1.21           H  
ATOM   1133  HA  LEU A  72      11.809  15.981  10.177  1.00  1.21           H  
ATOM   1134 1HB  LEU A  72      13.869  15.449  11.536  1.00  1.21           H  
ATOM   1135 2HB  LEU A  72      12.860  15.569  12.983  1.00  1.21           H  
ATOM   1136  HG  LEU A  72      11.444  13.693  12.123  1.00  1.21           H  
ATOM   1137 1HD1 LEU A  72      12.236  12.401  10.161  1.00  1.21           H  
ATOM   1138 2HD1 LEU A  72      11.828  14.073   9.705  1.00  1.21           H  
ATOM   1139 3HD1 LEU A  72      13.528  13.596   9.905  1.00  1.21           H  
ATOM   1140 1HD2 LEU A  72      13.134  11.950  12.499  1.00  1.21           H  
ATOM   1141 2HD2 LEU A  72      14.415  13.139  12.250  1.00  1.21           H  
ATOM   1142 3HD2 LEU A  72      13.336  13.289  13.641  1.00  1.21           H  
ATOM   1143  N   GLU A  73      10.372  17.320  12.821  1.00  1.32           N  
ATOM   1144  CA  GLU A  73       9.070  17.407  13.496  1.00  1.32           C  
ATOM   1145  C   GLU A  73       7.932  17.779  12.525  1.00  1.32           C  
ATOM   1146  O   GLU A  73       6.877  17.141  12.505  1.00  1.32           O  
ATOM   1147  CB  GLU A  73       9.121  18.424  14.636  1.00  1.32           C  
ATOM   1148  CG  GLU A  73       7.818  18.554  15.432  1.00  1.32           C  
ATOM   1149  CD  GLU A  73       7.919  19.524  16.600  1.00  1.32           C  
ATOM   1150  OE1 GLU A  73       8.964  20.105  16.777  1.00  1.32           O  
ATOM   1151  OE2 GLU A  73       6.949  19.671  17.324  1.00  1.32           O  
ATOM   1152  H   GLU A  73      11.115  17.997  13.025  1.00  1.32           H  
ATOM   1153  HA  GLU A  73       8.842  16.428  13.920  1.00  1.32           H  
ATOM   1154 1HB  GLU A  73       9.915  18.152  15.330  1.00  1.32           H  
ATOM   1155 2HB  GLU A  73       9.363  19.406  14.232  1.00  1.32           H  
ATOM   1156 1HG  GLU A  73       7.041  18.903  14.753  1.00  1.32           H  
ATOM   1157 2HG  GLU A  73       7.525  17.572  15.801  1.00  1.32           H  
ATOM   1158  N   GLU A  74       8.151  18.802  11.692  1.00  1.42           N  
ATOM   1159  CA  GLU A  74       7.135  19.252  10.739  1.00  1.42           C  
ATOM   1160  C   GLU A  74       6.839  18.148   9.772  1.00  1.42           C  
ATOM   1161  O   GLU A  74       5.683  17.877   9.417  1.00  1.42           O  
ATOM   1162  CB  GLU A  74       7.652  20.425   9.898  1.00  1.42           C  
ATOM   1163  CG  GLU A  74       7.801  21.756  10.573  1.00  1.42           C  
ATOM   1164  CD  GLU A  74       8.546  22.772   9.677  1.00  1.42           C  
ATOM   1165  OE1 GLU A  74       9.243  22.350   8.747  1.00  1.42           O  
ATOM   1166  OE2 GLU A  74       8.402  23.947   9.917  1.00  1.42           O  
ATOM   1167  H   GLU A  74       9.040  19.268  11.721  1.00  1.42           H  
ATOM   1168  HA  GLU A  74       6.226  19.520  11.274  1.00  1.42           H  
ATOM   1169 1HB  GLU A  74       8.626  20.162   9.480  1.00  1.42           H  
ATOM   1170 2HB  GLU A  74       6.977  20.568   9.067  1.00  1.42           H  
ATOM   1171 1HG  GLU A  74       6.808  22.149  10.786  1.00  1.42           H  
ATOM   1172 2HG  GLU A  74       8.315  21.635  11.517  1.00  1.42           H  
ATOM   1173  N   VAL A  75       7.914  17.499   9.367  1.00  1.50           N  
ATOM   1174  CA  VAL A  75       7.842  16.440   8.416  1.00  1.50           C  
ATOM   1175  C   VAL A  75       7.147  15.220   8.992  1.00  1.50           C  
ATOM   1176  O   VAL A  75       6.269  14.666   8.349  1.00  1.50           O  
ATOM   1177  CB  VAL A  75       9.245  16.130   7.925  1.00  1.50           C  
ATOM   1178  CG1 VAL A  75       9.218  14.986   7.124  1.00  1.50           C  
ATOM   1179  CG2 VAL A  75       9.791  17.328   7.104  1.00  1.50           C  
ATOM   1180  H   VAL A  75       8.831  17.789   9.720  1.00  1.50           H  
ATOM   1181  HA  VAL A  75       7.263  16.790   7.562  1.00  1.50           H  
ATOM   1182  HB  VAL A  75       9.888  15.937   8.777  1.00  1.50           H  
ATOM   1183 1HG1 VAL A  75      10.231  14.818   6.814  1.00  1.50           H  
ATOM   1184 2HG1 VAL A  75       8.847  14.133   7.693  1.00  1.50           H  
ATOM   1185 3HG1 VAL A  75       8.572  15.168   6.265  1.00  1.50           H  
ATOM   1186 1HG2 VAL A  75      10.800  17.106   6.754  1.00  1.50           H  
ATOM   1187 2HG2 VAL A  75       9.144  17.511   6.247  1.00  1.50           H  
ATOM   1188 3HG2 VAL A  75       9.815  18.218   7.736  1.00  1.50           H  
ATOM   1189  N   SER A  76       7.483  14.820  10.211  1.00  1.56           N  
ATOM   1190  CA  SER A  76       6.860  13.652  10.807  1.00  1.56           C  
ATOM   1191  C   SER A  76       5.361  13.851  10.926  1.00  1.56           C  
ATOM   1192  O   SER A  76       4.578  12.947  10.624  1.00  1.56           O  
ATOM   1193  CB  SER A  76       7.437  13.405  12.181  1.00  1.56           C  
ATOM   1194  OG  SER A  76       8.791  13.085  12.100  1.00  1.56           O  
ATOM   1195  H   SER A  76       8.206  15.304  10.727  1.00  1.56           H  
ATOM   1196  HA  SER A  76       7.052  12.791  10.171  1.00  1.56           H  
ATOM   1197 1HB  SER A  76       7.310  14.302  12.791  1.00  1.56           H  
ATOM   1198 2HB  SER A  76       6.894  12.596  12.665  1.00  1.56           H  
ATOM   1199  HG  SER A  76       9.223  13.918  11.806  1.00  1.56           H  
ATOM   1200  N   ARG A  77       4.940  15.054  11.330  1.00  1.58           N  
ATOM   1201  CA  ARG A  77       3.516  15.316  11.459  1.00  1.58           C  
ATOM   1202  C   ARG A  77       2.853  15.160  10.098  1.00  1.58           C  
ATOM   1203  O   ARG A  77       1.807  14.517   9.972  1.00  1.58           O  
ATOM   1204  CB  ARG A  77       3.305  16.714  11.991  1.00  1.58           C  
ATOM   1205  CG  ARG A  77       3.713  16.892  13.445  1.00  1.58           C  
ATOM   1206  CD  ARG A  77       3.557  18.289  13.893  1.00  1.58           C  
ATOM   1207  NE  ARG A  77       4.123  18.494  15.217  1.00  1.58           N  
ATOM   1208  CZ  ARG A  77       3.509  18.239  16.382  1.00  1.58           C  
ATOM   1209  NH1 ARG A  77       2.280  17.763  16.406  1.00  1.58           N  
ATOM   1210  NH2 ARG A  77       4.160  18.472  17.506  1.00  1.58           N  
ATOM   1211  H   ARG A  77       5.616  15.781  11.578  1.00  1.58           H  
ATOM   1212  HA  ARG A  77       3.082  14.593  12.152  1.00  1.58           H  
ATOM   1213 1HB  ARG A  77       3.895  17.417  11.400  1.00  1.58           H  
ATOM   1214 2HB  ARG A  77       2.258  16.994  11.891  1.00  1.58           H  
ATOM   1215 1HG  ARG A  77       3.082  16.263  14.072  1.00  1.58           H  
ATOM   1216 2HG  ARG A  77       4.748  16.598  13.578  1.00  1.58           H  
ATOM   1217 1HD  ARG A  77       4.081  18.945  13.196  1.00  1.58           H  
ATOM   1218 2HD  ARG A  77       2.502  18.554  13.925  1.00  1.58           H  
ATOM   1219  HE  ARG A  77       5.073  18.856  15.267  1.00  1.58           H  
ATOM   1220 1HH1 ARG A  77       1.790  17.586  15.541  1.00  1.58           H  
ATOM   1221 2HH1 ARG A  77       1.829  17.574  17.289  1.00  1.58           H  
ATOM   1222 1HH2 ARG A  77       5.127  18.846  17.465  1.00  1.58           H  
ATOM   1223 2HH2 ARG A  77       3.725  18.291  18.395  1.00  1.58           H  
ATOM   1224  N   LEU A  78       3.516  15.664   9.059  1.00  1.58           N  
ATOM   1225  CA  LEU A  78       3.009  15.490   7.718  1.00  1.58           C  
ATOM   1226  C   LEU A  78       2.880  14.046   7.326  1.00  1.58           C  
ATOM   1227  O   LEU A  78       1.885  13.655   6.718  1.00  1.58           O  
ATOM   1228  CB  LEU A  78       3.892  16.107   6.670  1.00  1.58           C  
ATOM   1229  CG  LEU A  78       3.415  15.749   5.330  1.00  1.58           C  
ATOM   1230  CD1 LEU A  78       2.054  16.331   5.131  1.00  1.58           C  
ATOM   1231  CD2 LEU A  78       4.394  16.153   4.358  1.00  1.58           C  
ATOM   1232  H   LEU A  78       4.373  16.202   9.202  1.00  1.58           H  
ATOM   1233  HA  LEU A  78       2.024  15.952   7.668  1.00  1.58           H  
ATOM   1234 1HB  LEU A  78       3.857  17.184   6.785  1.00  1.58           H  
ATOM   1235 2HB  LEU A  78       4.906  15.770   6.775  1.00  1.58           H  
ATOM   1236  HG  LEU A  78       3.317  14.677   5.280  1.00  1.58           H  
ATOM   1237 1HD1 LEU A  78       1.653  16.053   4.191  1.00  1.58           H  
ATOM   1238 2HD1 LEU A  78       1.385  15.970   5.909  1.00  1.58           H  
ATOM   1239 3HD1 LEU A  78       2.134  17.399   5.186  1.00  1.58           H  
ATOM   1240 1HD2 LEU A  78       4.107  15.871   3.386  1.00  1.58           H  
ATOM   1241 2HD2 LEU A  78       4.511  17.205   4.385  1.00  1.58           H  
ATOM   1242 3HD2 LEU A  78       5.332  15.657   4.608  1.00  1.58           H  
ATOM   1243  N   LEU A  79       3.912  13.262   7.590  1.00  1.56           N  
ATOM   1244  CA  LEU A  79       3.914  11.892   7.129  1.00  1.56           C  
ATOM   1245  C   LEU A  79       2.757  11.133   7.735  1.00  1.56           C  
ATOM   1246  O   LEU A  79       2.086  10.361   7.041  1.00  1.56           O  
ATOM   1247  CB  LEU A  79       5.234  11.238   7.512  1.00  1.56           C  
ATOM   1248  CG  LEU A  79       6.399  11.842   6.809  1.00  1.56           C  
ATOM   1249  CD1 LEU A  79       7.699  11.233   7.317  1.00  1.56           C  
ATOM   1250  CD2 LEU A  79       6.177  11.721   5.400  1.00  1.56           C  
ATOM   1251  H   LEU A  79       4.715  13.643   8.092  1.00  1.56           H  
ATOM   1252  HA  LEU A  79       3.804  11.889   6.048  1.00  1.56           H  
ATOM   1253 1HB  LEU A  79       5.385  11.354   8.587  1.00  1.56           H  
ATOM   1254 2HB  LEU A  79       5.193  10.176   7.272  1.00  1.56           H  
ATOM   1255  HG  LEU A  79       6.435  12.865   7.016  1.00  1.56           H  
ATOM   1256 1HD1 LEU A  79       8.533  11.695   6.816  1.00  1.56           H  
ATOM   1257 2HD1 LEU A  79       7.784  11.408   8.385  1.00  1.56           H  
ATOM   1258 3HD1 LEU A  79       7.710  10.180   7.133  1.00  1.56           H  
ATOM   1259 1HD2 LEU A  79       6.956  12.211   4.892  1.00  1.56           H  
ATOM   1260 2HD2 LEU A  79       6.130  10.671   5.121  1.00  1.56           H  
ATOM   1261 3HD2 LEU A  79       5.247  12.208   5.157  1.00  1.56           H  
ATOM   1262  N   GLU A  80       2.460  11.396   9.009  1.00  1.51           N  
ATOM   1263  CA  GLU A  80       1.320  10.731   9.612  1.00  1.51           C  
ATOM   1264  C   GLU A  80       0.027  11.151   8.904  1.00  1.51           C  
ATOM   1265  O   GLU A  80      -0.836  10.309   8.644  1.00  1.51           O  
ATOM   1266  CB  GLU A  80       1.232  11.029  11.116  1.00  1.51           C  
ATOM   1267  CG  GLU A  80       2.327  10.365  11.973  1.00  1.51           C  
ATOM   1268  CD  GLU A  80       2.181  10.629  13.477  1.00  1.51           C  
ATOM   1269  OE1 GLU A  80       1.315  11.383  13.862  1.00  1.51           O  
ATOM   1270  OE2 GLU A  80       2.936  10.056  14.232  1.00  1.51           O  
ATOM   1271  H   GLU A  80       3.043  12.039   9.552  1.00  1.51           H  
ATOM   1272  HA  GLU A  80       1.441   9.655   9.483  1.00  1.51           H  
ATOM   1273 1HB  GLU A  80       1.303  12.110  11.269  1.00  1.51           H  
ATOM   1274 2HB  GLU A  80       0.263  10.708  11.493  1.00  1.51           H  
ATOM   1275 1HG  GLU A  80       2.304   9.290  11.800  1.00  1.51           H  
ATOM   1276 2HG  GLU A  80       3.296  10.738  11.637  1.00  1.51           H  
ATOM   1277  N   GLU A  81      -0.082  12.444   8.552  1.00  1.45           N  
ATOM   1278  CA  GLU A  81      -1.261  12.969   7.858  1.00  1.45           C  
ATOM   1279  C   GLU A  81      -1.412  12.431   6.424  1.00  1.45           C  
ATOM   1280  O   GLU A  81      -2.532  12.163   5.966  1.00  1.45           O  
ATOM   1281  CB  GLU A  81      -1.198  14.499   7.808  1.00  1.45           C  
ATOM   1282  CG  GLU A  81      -1.403  15.262   9.149  1.00  1.45           C  
ATOM   1283  CD  GLU A  81      -2.816  15.190   9.772  1.00  1.45           C  
ATOM   1284  OE1 GLU A  81      -3.800  15.528   9.113  1.00  1.45           O  
ATOM   1285  OE2 GLU A  81      -2.898  14.811  10.917  1.00  1.45           O  
ATOM   1286  H   GLU A  81       0.667  13.091   8.810  1.00  1.45           H  
ATOM   1287  HA  GLU A  81      -2.144  12.673   8.424  1.00  1.45           H  
ATOM   1288 1HB  GLU A  81      -0.228  14.798   7.436  1.00  1.45           H  
ATOM   1289 2HB  GLU A  81      -1.893  14.831   7.113  1.00  1.45           H  
ATOM   1290 1HG  GLU A  81      -0.700  14.855   9.871  1.00  1.45           H  
ATOM   1291 2HG  GLU A  81      -1.136  16.306   8.986  1.00  1.45           H  
ATOM   1292  N   ILE A  82      -0.292  12.251   5.711  1.00  1.40           N  
ATOM   1293  CA  ILE A  82      -0.362  11.741   4.340  1.00  1.40           C  
ATOM   1294  C   ILE A  82      -0.865  10.328   4.381  1.00  1.40           C  
ATOM   1295  O   ILE A  82      -1.772   9.957   3.629  1.00  1.40           O  
ATOM   1296  CB  ILE A  82       1.001  11.688   3.622  1.00  1.40           C  
ATOM   1297  CG1 ILE A  82       1.549  13.028   3.376  1.00  1.40           C  
ATOM   1298  CG2 ILE A  82       0.859  10.948   2.283  1.00  1.40           C  
ATOM   1299  CD1 ILE A  82       2.976  12.938   2.944  1.00  1.40           C  
ATOM   1300  H   ILE A  82       0.602  12.505   6.125  1.00  1.40           H  
ATOM   1301  HA  ILE A  82      -1.055  12.350   3.766  1.00  1.40           H  
ATOM   1302  HB  ILE A  82       1.716  11.158   4.257  1.00  1.40           H  
ATOM   1303 1HG1 ILE A  82       0.970  13.527   2.605  1.00  1.40           H  
ATOM   1304 2HG1 ILE A  82       1.478  13.604   4.279  1.00  1.40           H  
ATOM   1305 1HG2 ILE A  82       1.829  10.891   1.790  1.00  1.40           H  
ATOM   1306 2HG2 ILE A  82       0.493   9.950   2.477  1.00  1.40           H  
ATOM   1307 3HG2 ILE A  82       0.155  11.480   1.640  1.00  1.40           H  
ATOM   1308 1HD1 ILE A  82       3.384  13.898   2.772  1.00  1.40           H  
ATOM   1309 2HD1 ILE A  82       3.540  12.448   3.715  1.00  1.40           H  
ATOM   1310 3HD1 ILE A  82       3.028  12.362   2.030  1.00  1.40           H  
ATOM   1311  N   VAL A  83      -0.277   9.534   5.274  1.00  1.36           N  
ATOM   1312  CA  VAL A  83      -0.673   8.156   5.376  1.00  1.36           C  
ATOM   1313  C   VAL A  83      -2.105   8.016   5.835  1.00  1.36           C  
ATOM   1314  O   VAL A  83      -2.839   7.236   5.236  1.00  1.36           O  
ATOM   1315  CB  VAL A  83       0.267   7.373   6.292  1.00  1.36           C  
ATOM   1316  CG1 VAL A  83      -0.321   5.993   6.536  1.00  1.36           C  
ATOM   1317  CG2 VAL A  83       1.634   7.249   5.607  1.00  1.36           C  
ATOM   1318  H   VAL A  83       0.464   9.895   5.880  1.00  1.36           H  
ATOM   1319  HA  VAL A  83      -0.590   7.712   4.386  1.00  1.36           H  
ATOM   1320  HB  VAL A  83       0.370   7.890   7.253  1.00  1.36           H  
ATOM   1321 1HG1 VAL A  83       0.344   5.423   7.183  1.00  1.36           H  
ATOM   1322 2HG1 VAL A  83      -1.294   6.096   7.019  1.00  1.36           H  
ATOM   1323 3HG1 VAL A  83      -0.441   5.478   5.584  1.00  1.36           H  
ATOM   1324 1HG2 VAL A  83       2.314   6.686   6.245  1.00  1.36           H  
ATOM   1325 2HG2 VAL A  83       1.519   6.734   4.654  1.00  1.36           H  
ATOM   1326 3HG2 VAL A  83       2.040   8.249   5.435  1.00  1.36           H  
ATOM   1327  N   GLU A  84      -2.545   8.757   6.859  1.00  1.33           N  
ATOM   1328  CA  GLU A  84      -3.937   8.593   7.256  1.00  1.33           C  
ATOM   1329  C   GLU A  84      -4.865   8.909   6.092  1.00  1.33           C  
ATOM   1330  O   GLU A  84      -5.809   8.164   5.821  1.00  1.33           O  
ATOM   1331  CB  GLU A  84      -4.315   9.457   8.464  1.00  1.33           C  
ATOM   1332  CG  GLU A  84      -5.792   9.245   8.899  1.00  1.33           C  
ATOM   1333  CD  GLU A  84      -6.217   9.994  10.150  1.00  1.33           C  
ATOM   1334  OE1 GLU A  84      -5.412  10.676  10.726  1.00  1.33           O  
ATOM   1335  OE2 GLU A  84      -7.361   9.870  10.523  1.00  1.33           O  
ATOM   1336  H   GLU A  84      -1.930   9.397   7.364  1.00  1.33           H  
ATOM   1337  HA  GLU A  84      -4.090   7.552   7.533  1.00  1.33           H  
ATOM   1338 1HB  GLU A  84      -3.663   9.218   9.304  1.00  1.33           H  
ATOM   1339 2HB  GLU A  84      -4.168  10.513   8.219  1.00  1.33           H  
ATOM   1340 1HG  GLU A  84      -6.435   9.556   8.073  1.00  1.33           H  
ATOM   1341 2HG  GLU A  84      -5.951   8.177   9.052  1.00  1.33           H  
ATOM   1342  N   ARG A  85      -4.611  10.001   5.371  1.00  1.32           N  
ATOM   1343  CA  ARG A  85      -5.504  10.319   4.269  1.00  1.32           C  
ATOM   1344  C   ARG A  85      -5.515   9.183   3.252  1.00  1.32           C  
ATOM   1345  O   ARG A  85      -6.581   8.719   2.834  1.00  1.32           O  
ATOM   1346  CB  ARG A  85      -5.110  11.624   3.612  1.00  1.32           C  
ATOM   1347  CG  ARG A  85      -6.040  12.106   2.489  1.00  1.32           C  
ATOM   1348  CD  ARG A  85      -5.646  13.462   2.079  1.00  1.32           C  
ATOM   1349  NE  ARG A  85      -6.490  14.054   1.047  1.00  1.32           N  
ATOM   1350  CZ  ARG A  85      -7.686  14.643   1.272  1.00  1.32           C  
ATOM   1351  NH1 ARG A  85      -8.188  14.665   2.486  1.00  1.32           N  
ATOM   1352  NH2 ARG A  85      -8.361  15.207   0.277  1.00  1.32           N  
ATOM   1353  H   ARG A  85      -3.825  10.619   5.591  1.00  1.32           H  
ATOM   1354  HA  ARG A  85      -6.512  10.434   4.669  1.00  1.32           H  
ATOM   1355 1HB  ARG A  85      -5.062  12.407   4.368  1.00  1.32           H  
ATOM   1356 2HB  ARG A  85      -4.103  11.523   3.193  1.00  1.32           H  
ATOM   1357 1HG  ARG A  85      -5.949  11.438   1.629  1.00  1.32           H  
ATOM   1358 2HG  ARG A  85      -7.073  12.122   2.836  1.00  1.32           H  
ATOM   1359 1HD  ARG A  85      -5.668  14.110   2.947  1.00  1.32           H  
ATOM   1360 2HD  ARG A  85      -4.629  13.412   1.690  1.00  1.32           H  
ATOM   1361  HE  ARG A  85      -6.128  14.070   0.105  1.00  1.32           H  
ATOM   1362 1HH1 ARG A  85      -7.682  14.238   3.249  1.00  1.32           H  
ATOM   1363 2HH1 ARG A  85      -9.082  15.104   2.656  1.00  1.32           H  
ATOM   1364 1HH2 ARG A  85      -7.983  15.224  -0.664  1.00  1.32           H  
ATOM   1365 2HH2 ARG A  85      -9.250  15.647   0.458  1.00  1.32           H  
ATOM   1366  N   LEU A  86      -4.335   8.669   2.904  1.00  1.35           N  
ATOM   1367  CA  LEU A  86      -4.284   7.572   1.953  1.00  1.35           C  
ATOM   1368  C   LEU A  86      -5.023   6.328   2.480  1.00  1.35           C  
ATOM   1369  O   LEU A  86      -5.803   5.717   1.736  1.00  1.35           O  
ATOM   1370  CB  LEU A  86      -2.810   7.279   1.592  1.00  1.35           C  
ATOM   1371  CG  LEU A  86      -2.118   8.325   0.679  1.00  1.35           C  
ATOM   1372  CD1 LEU A  86      -0.650   7.985   0.533  1.00  1.35           C  
ATOM   1373  CD2 LEU A  86      -2.796   8.320  -0.686  1.00  1.35           C  
ATOM   1374  H   LEU A  86      -3.466   9.055   3.279  1.00  1.35           H  
ATOM   1375  HA  LEU A  86      -4.785   7.893   1.042  1.00  1.35           H  
ATOM   1376 1HB  LEU A  86      -2.252   7.278   2.527  1.00  1.35           H  
ATOM   1377 2HB  LEU A  86      -2.698   6.323   1.170  1.00  1.35           H  
ATOM   1378  HG  LEU A  86      -2.198   9.316   1.133  1.00  1.35           H  
ATOM   1379 1HD1 LEU A  86      -0.166   8.724  -0.102  1.00  1.35           H  
ATOM   1380 2HD1 LEU A  86      -0.186   7.985   1.510  1.00  1.35           H  
ATOM   1381 3HD1 LEU A  86      -0.552   7.001   0.080  1.00  1.35           H  
ATOM   1382 1HD2 LEU A  86      -2.317   9.051  -1.326  1.00  1.35           H  
ATOM   1383 2HD2 LEU A  86      -2.707   7.334  -1.137  1.00  1.35           H  
ATOM   1384 3HD2 LEU A  86      -3.847   8.573  -0.572  1.00  1.35           H  
ATOM   1385  N   GLN A  87      -4.906   6.023   3.778  1.00  1.40           N  
ATOM   1386  CA  GLN A  87      -5.595   4.863   4.347  1.00  1.40           C  
ATOM   1387  C   GLN A  87      -7.107   4.979   4.219  1.00  1.40           C  
ATOM   1388  O   GLN A  87      -7.786   4.002   3.882  1.00  1.40           O  
ATOM   1389  CB  GLN A  87      -5.271   4.681   5.839  1.00  1.40           C  
ATOM   1390  CG  GLN A  87      -3.884   4.192   6.168  1.00  1.40           C  
ATOM   1391  CD  GLN A  87      -3.614   4.193   7.681  1.00  1.40           C  
ATOM   1392  OE1 GLN A  87      -3.910   5.160   8.383  1.00  1.40           O  
ATOM   1393  NE2 GLN A  87      -3.067   3.094   8.193  1.00  1.40           N  
ATOM   1394  H   GLN A  87      -4.285   6.573   4.367  1.00  1.40           H  
ATOM   1395  HA  GLN A  87      -5.271   3.975   3.804  1.00  1.40           H  
ATOM   1396 1HB  GLN A  87      -5.404   5.637   6.344  1.00  1.40           H  
ATOM   1397 2HB  GLN A  87      -5.982   3.986   6.278  1.00  1.40           H  
ATOM   1398 1HG  GLN A  87      -3.813   3.171   5.818  1.00  1.40           H  
ATOM   1399 2HG  GLN A  87      -3.148   4.814   5.669  1.00  1.40           H  
ATOM   1400 1HE2 GLN A  87      -2.880   3.040   9.176  1.00  1.40           H  
ATOM   1401 2HE2 GLN A  87      -2.846   2.321   7.602  1.00  1.40           H  
ATOM   1402  N   THR A  88      -7.638   6.193   4.384  1.00  1.48           N  
ATOM   1403  CA  THR A  88      -9.085   6.393   4.333  1.00  1.48           C  
ATOM   1404  C   THR A  88      -9.634   6.267   2.916  1.00  1.48           C  
ATOM   1405  O   THR A  88     -10.853   6.223   2.720  1.00  1.48           O  
ATOM   1406  CB  THR A  88      -9.507   7.762   4.925  1.00  1.48           C  
ATOM   1407  OG1 THR A  88      -8.927   8.855   4.169  1.00  1.48           O  
ATOM   1408  CG2 THR A  88      -9.087   7.853   6.396  1.00  1.48           C  
ATOM   1409  H   THR A  88      -7.025   6.976   4.632  1.00  1.48           H  
ATOM   1410  HA  THR A  88      -9.553   5.618   4.937  1.00  1.48           H  
ATOM   1411  HB  THR A  88     -10.588   7.853   4.873  1.00  1.48           H  
ATOM   1412  HG1 THR A  88      -8.049   8.614   3.789  1.00  1.48           H  
ATOM   1413 1HG2 THR A  88      -9.402   8.811   6.808  1.00  1.48           H  
ATOM   1414 2HG2 THR A  88      -9.553   7.046   6.955  1.00  1.48           H  
ATOM   1415 3HG2 THR A  88      -8.024   7.766   6.481  1.00  1.48           H  
ATOM   1416  N   LYS A  89      -8.741   6.227   1.927  1.00  1.60           N  
ATOM   1417  CA  LYS A  89      -9.115   6.112   0.537  1.00  1.60           C  
ATOM   1418  C   LYS A  89      -8.766   4.723  -0.009  1.00  1.60           C  
ATOM   1419  O   LYS A  89      -8.862   4.479  -1.210  1.00  1.60           O  
ATOM   1420  CB  LYS A  89      -8.465   7.243  -0.254  1.00  1.60           C  
ATOM   1421  CG  LYS A  89      -8.912   8.643   0.243  1.00  1.60           C  
ATOM   1422  CD  LYS A  89     -10.396   8.885   0.008  1.00  1.60           C  
ATOM   1423  CE  LYS A  89     -10.804  10.293   0.433  1.00  1.60           C  
ATOM   1424  NZ  LYS A  89     -12.269  10.532   0.238  1.00  1.60           N  
ATOM   1425  H   LYS A  89      -7.746   6.253   2.138  1.00  1.60           H  
ATOM   1426  HA  LYS A  89     -10.195   6.231   0.459  1.00  1.60           H  
ATOM   1427 1HB  LYS A  89      -7.376   7.178  -0.152  1.00  1.60           H  
ATOM   1428 2HB  LYS A  89      -8.708   7.149  -1.309  1.00  1.60           H  
ATOM   1429 1HG  LYS A  89      -8.714   8.717   1.313  1.00  1.60           H  
ATOM   1430 2HG  LYS A  89      -8.361   9.411  -0.241  1.00  1.60           H  
ATOM   1431 1HD  LYS A  89     -10.622   8.751  -1.052  1.00  1.60           H  
ATOM   1432 2HD  LYS A  89     -10.976   8.160   0.582  1.00  1.60           H  
ATOM   1433 1HE  LYS A  89     -10.560  10.427   1.488  1.00  1.60           H  
ATOM   1434 2HE  LYS A  89     -10.248  11.020  -0.151  1.00  1.60           H  
ATOM   1435 1HZ  LYS A  89     -12.504  11.469   0.533  1.00  1.60           H  
ATOM   1436 2HZ  LYS A  89     -12.503  10.418  -0.739  1.00  1.60           H  
ATOM   1437 3HZ  LYS A  89     -12.791   9.864   0.790  1.00  1.60           H  
ATOM   1438  N   GLY A  90      -8.381   3.797   0.883  1.00  1.77           N  
ATOM   1439  CA  GLY A  90      -8.055   2.432   0.476  1.00  1.77           C  
ATOM   1440  C   GLY A  90      -6.594   2.182   0.095  1.00  1.77           C  
ATOM   1441  O   GLY A  90      -6.270   1.120  -0.445  1.00  1.77           O  
ATOM   1442  H   GLY A  90      -8.309   4.030   1.874  1.00  1.77           H  
ATOM   1443 1HA  GLY A  90      -8.325   1.760   1.292  1.00  1.77           H  
ATOM   1444 2HA  GLY A  90      -8.691   2.158  -0.364  1.00  1.77           H  
ATOM   1445  N   VAL A  91      -5.705   3.132   0.369  1.00  1.95           N  
ATOM   1446  CA  VAL A  91      -4.302   2.953   0.030  1.00  1.95           C  
ATOM   1447  C   VAL A  91      -3.472   2.597   1.273  1.00  1.95           C  
ATOM   1448  O   VAL A  91      -3.105   3.455   2.073  1.00  1.95           O  
ATOM   1449  CB  VAL A  91      -3.781   4.242  -0.612  1.00  1.95           C  
ATOM   1450  CG1 VAL A  91      -2.330   4.088  -0.964  1.00  1.95           C  
ATOM   1451  CG2 VAL A  91      -4.627   4.609  -1.828  1.00  1.95           C  
ATOM   1452  H   VAL A  91      -5.987   3.997   0.827  1.00  1.95           H  
ATOM   1453  HA  VAL A  91      -4.216   2.144  -0.696  1.00  1.95           H  
ATOM   1454  HB  VAL A  91      -3.875   5.017   0.081  1.00  1.95           H  
ATOM   1455 1HG1 VAL A  91      -1.978   5.014  -1.390  1.00  1.95           H  
ATOM   1456 2HG1 VAL A  91      -1.763   3.855  -0.070  1.00  1.95           H  
ATOM   1457 3HG1 VAL A  91      -2.208   3.288  -1.676  1.00  1.95           H  
ATOM   1458 1HG2 VAL A  91      -4.263   5.539  -2.266  1.00  1.95           H  
ATOM   1459 2HG2 VAL A  91      -4.556   3.818  -2.550  1.00  1.95           H  
ATOM   1460 3HG2 VAL A  91      -5.671   4.737  -1.529  1.00  1.95           H  
ATOM   1461  N   LYS A  92      -3.185   1.305   1.420  1.00  2.15           N  
ATOM   1462  CA  LYS A  92      -2.513   0.758   2.601  1.00  2.15           C  
ATOM   1463  C   LYS A  92      -0.994   1.037   2.676  1.00  2.15           C  
ATOM   1464  O   LYS A  92      -0.297   0.832   1.676  1.00  2.15           O  
ATOM   1465  CB  LYS A  92      -2.736  -0.758   2.636  1.00  2.15           C  
ATOM   1466  CG  LYS A  92      -2.138  -1.470   3.837  1.00  2.15           C  
ATOM   1467  CD  LYS A  92      -2.466  -2.956   3.834  1.00  2.15           C  
ATOM   1468  CE  LYS A  92      -1.821  -3.652   5.021  1.00  2.15           C  
ATOM   1469  NZ  LYS A  92      -2.139  -5.110   5.056  1.00  2.15           N  
ATOM   1470  H   LYS A  92      -3.512   0.669   0.704  1.00  2.15           H  
ATOM   1471  HA  LYS A  92      -3.020   1.192   3.452  1.00  2.15           H  
ATOM   1472 1HB  LYS A  92      -3.808  -0.965   2.629  1.00  2.15           H  
ATOM   1473 2HB  LYS A  92      -2.314  -1.209   1.742  1.00  2.15           H  
ATOM   1474 1HG  LYS A  92      -1.055  -1.350   3.831  1.00  2.15           H  
ATOM   1475 2HG  LYS A  92      -2.525  -1.035   4.751  1.00  2.15           H  
ATOM   1476 1HD  LYS A  92      -3.546  -3.092   3.883  1.00  2.15           H  
ATOM   1477 2HD  LYS A  92      -2.101  -3.409   2.916  1.00  2.15           H  
ATOM   1478 1HE  LYS A  92      -0.740  -3.524   4.961  1.00  2.15           H  
ATOM   1479 2HE  LYS A  92      -2.180  -3.190   5.941  1.00  2.15           H  
ATOM   1480 1HZ  LYS A  92      -1.693  -5.533   5.859  1.00  2.15           H  
ATOM   1481 2HZ  LYS A  92      -3.140  -5.235   5.123  1.00  2.15           H  
ATOM   1482 3HZ  LYS A  92      -1.801  -5.550   4.213  1.00  2.15           H  
ATOM   1483  N   PRO A  93      -0.450   1.546   3.811  1.00  2.33           N  
ATOM   1484  CA  PRO A  93       0.966   1.760   4.061  1.00  2.33           C  
ATOM   1485  C   PRO A  93       1.717   0.480   4.305  1.00  2.33           C  
ATOM   1486  O   PRO A  93       1.138  -0.490   4.800  1.00  2.33           O  
ATOM   1487  CB  PRO A  93       0.977   2.651   5.297  1.00  2.33           C  
ATOM   1488  CG  PRO A  93      -0.284   2.292   6.015  1.00  2.33           C  
ATOM   1489  CD  PRO A  93      -1.296   1.989   4.916  1.00  2.33           C  
ATOM   1490  HA  PRO A  93       1.370   2.248   3.190  1.00  2.33           H  
ATOM   1491 1HB  PRO A  93       1.878   2.439   5.894  1.00  2.33           H  
ATOM   1492 2HB  PRO A  93       1.038   3.701   5.010  1.00  2.33           H  
ATOM   1493 1HG  PRO A  93      -0.103   1.425   6.669  1.00  2.33           H  
ATOM   1494 2HG  PRO A  93      -0.597   3.114   6.666  1.00  2.33           H  
ATOM   1495 1HD  PRO A  93      -1.949   1.198   5.286  1.00  2.33           H  
ATOM   1496 2HD  PRO A  93      -1.835   2.898   4.614  1.00  2.33           H  
ATOM   1497  N   SER A  94       3.022   0.484   4.025  1.00  2.48           N  
ATOM   1498  CA  SER A  94       3.819  -0.694   4.315  1.00  2.48           C  
ATOM   1499  C   SER A  94       5.210  -0.529   4.968  1.00  2.48           C  
ATOM   1500  O   SER A  94       5.653  -1.439   5.672  1.00  2.48           O  
ATOM   1501  CB  SER A  94       3.919  -1.438   3.024  1.00  2.48           C  
ATOM   1502  OG  SER A  94       4.468  -0.613   2.041  1.00  2.48           O  
ATOM   1503  H   SER A  94       3.485   1.292   3.610  1.00  2.48           H  
ATOM   1504  HA  SER A  94       3.233  -1.309   4.998  1.00  2.48           H  
ATOM   1505 1HB  SER A  94       4.538  -2.321   3.156  1.00  2.48           H  
ATOM   1506 2HB  SER A  94       2.937  -1.760   2.734  1.00  2.48           H  
ATOM   1507  HG  SER A  94       5.240  -0.189   2.457  1.00  2.48           H  
ATOM   1508  N   TYR A  95       5.906   0.597   4.766  1.00  2.62           N  
ATOM   1509  CA  TYR A  95       7.269   0.688   5.317  1.00  2.62           C  
ATOM   1510  C   TYR A  95       7.799   2.106   5.512  1.00  2.62           C  
ATOM   1511  O   TYR A  95       7.515   2.993   4.715  1.00  2.62           O  
ATOM   1512  CB  TYR A  95       8.242  -0.090   4.427  1.00  2.62           C  
ATOM   1513  CG  TYR A  95       9.646  -0.193   4.989  1.00  2.62           C  
ATOM   1514  CD1 TYR A  95       9.920  -1.158   5.939  1.00  2.62           C  
ATOM   1515  CD2 TYR A  95      10.660   0.649   4.548  1.00  2.62           C  
ATOM   1516  CE1 TYR A  95      11.192  -1.280   6.453  1.00  2.62           C  
ATOM   1517  CE2 TYR A  95      11.928   0.520   5.053  1.00  2.62           C  
ATOM   1518  CZ  TYR A  95      12.199  -0.438   6.005  1.00  2.62           C  
ATOM   1519  OH  TYR A  95      13.471  -0.575   6.515  1.00  2.62           O  
ATOM   1520  H   TYR A  95       5.533   1.337   4.178  1.00  2.62           H  
ATOM   1521  HA  TYR A  95       7.260   0.217   6.301  1.00  2.62           H  
ATOM   1522 1HB  TYR A  95       7.867  -1.100   4.268  1.00  2.62           H  
ATOM   1523 2HB  TYR A  95       8.300   0.392   3.449  1.00  2.62           H  
ATOM   1524  HD1 TYR A  95       9.124  -1.822   6.284  1.00  2.62           H  
ATOM   1525  HD2 TYR A  95      10.458   1.401   3.810  1.00  2.62           H  
ATOM   1526  HE1 TYR A  95      11.404  -2.040   7.203  1.00  2.62           H  
ATOM   1527  HE2 TYR A  95      12.718   1.177   4.701  1.00  2.62           H  
ATOM   1528  HH  TYR A  95      14.081  -0.029   6.015  1.00  2.62           H  
ATOM   1529  N   CYS A  96       8.591   2.313   6.565  1.00  2.76           N  
ATOM   1530  CA  CYS A  96       9.216   3.614   6.782  1.00  2.76           C  
ATOM   1531  C   CYS A  96      10.593   3.500   7.420  1.00  2.76           C  
ATOM   1532  O   CYS A  96      10.808   2.701   8.335  1.00  2.76           O  
ATOM   1533  CB  CYS A  96       8.352   4.536   7.640  1.00  2.76           C  
ATOM   1534  SG  CYS A  96       9.083   6.203   7.868  1.00  2.76           S  
ATOM   1535  H   CYS A  96       8.784   1.554   7.204  1.00  2.76           H  
ATOM   1536  HA  CYS A  96       9.331   4.082   5.815  1.00  2.76           H  
ATOM   1537 1HB  CYS A  96       7.377   4.658   7.168  1.00  2.76           H  
ATOM   1538 2HB  CYS A  96       8.196   4.094   8.621  1.00  2.76           H  
ATOM   1539  HG  CYS A  96       9.482   6.339   6.589  1.00  2.76           H  
ATOM   1540  N   THR A  97      11.516   4.317   6.921  1.00  2.96           N  
ATOM   1541  CA  THR A  97      12.891   4.369   7.405  1.00  2.96           C  
ATOM   1542  C   THR A  97      13.493   5.763   7.343  1.00  2.96           C  
ATOM   1543  O   THR A  97      13.125   6.581   6.495  1.00  2.96           O  
ATOM   1544  CB  THR A  97      13.769   3.436   6.580  1.00  2.96           C  
ATOM   1545  OG1 THR A  97      15.098   3.411   7.120  1.00  2.96           O  
ATOM   1546  CG2 THR A  97      13.794   3.909   5.153  1.00  2.96           C  
ATOM   1547  H   THR A  97      11.232   4.927   6.154  1.00  2.96           H  
ATOM   1548  HA  THR A  97      12.902   4.042   8.446  1.00  2.96           H  
ATOM   1549  HB  THR A  97      13.361   2.437   6.629  1.00  2.96           H  
ATOM   1550  HG1 THR A  97      15.481   4.293   7.062  1.00  2.96           H  
ATOM   1551 1HG2 THR A  97      14.410   3.240   4.555  1.00  2.96           H  
ATOM   1552 2HG2 THR A  97      12.772   3.911   4.768  1.00  2.96           H  
ATOM   1553 3HG2 THR A  97      14.203   4.918   5.108  1.00  2.96           H  
ATOM   1554  N   MET A  98      14.451   6.032   8.219  1.00  3.22           N  
ATOM   1555  CA  MET A  98      15.074   7.340   8.170  1.00  3.22           C  
ATOM   1556  C   MET A  98      16.524   7.431   8.569  1.00  3.22           C  
ATOM   1557  O   MET A  98      17.020   6.703   9.433  1.00  3.22           O  
ATOM   1558  CB  MET A  98      14.264   8.323   9.006  1.00  3.22           C  
ATOM   1559  CG  MET A  98      14.075   8.012  10.441  1.00  3.22           C  
ATOM   1560  SD  MET A  98      13.065   9.287  11.195  1.00  3.22           S  
ATOM   1561  CE  MET A  98      11.530   9.075  10.290  1.00  3.22           C  
ATOM   1562  H   MET A  98      14.730   5.343   8.906  1.00  3.22           H  
ATOM   1563  HA  MET A  98      15.035   7.683   7.137  1.00  3.22           H  
ATOM   1564 1HB  MET A  98      14.740   9.303   8.967  1.00  3.22           H  
ATOM   1565 2HB  MET A  98      13.266   8.414   8.583  1.00  3.22           H  
ATOM   1566 1HG  MET A  98      13.566   7.056  10.549  1.00  3.22           H  
ATOM   1567 2HG  MET A  98      15.027   7.960  10.960  1.00  3.22           H  
ATOM   1568 1HE  MET A  98      10.795   9.798  10.648  1.00  3.22           H  
ATOM   1569 2HE  MET A  98      11.707   9.237   9.224  1.00  3.22           H  
ATOM   1570 3HE  MET A  98      11.150   8.062  10.443  1.00  3.22           H  
ATOM   1571  N   THR A  99      17.161   8.420   7.953  1.00  3.57           N  
ATOM   1572  CA  THR A  99      18.520   8.861   8.184  1.00  3.57           C  
ATOM   1573  C   THR A  99      18.524  10.389   8.368  1.00  3.57           C  
ATOM   1574  O   THR A  99      18.982  11.097   7.457  1.00  3.57           O  
ATOM   1575  CB  THR A  99      19.381   8.538   6.956  1.00  3.57           C  
ATOM   1576  OG1 THR A  99      18.805   9.174   5.813  1.00  3.57           O  
ATOM   1577  CG2 THR A  99      19.426   7.043   6.705  1.00  3.57           C  
ATOM   1578  H   THR A  99      16.648   8.921   7.234  1.00  3.57           H  
ATOM   1579  HA  THR A  99      18.923   8.375   9.071  1.00  3.57           H  
ATOM   1580  HB  THR A  99      20.392   8.912   7.109  1.00  3.57           H  
ATOM   1581  HG1 THR A  99      17.818   9.085   5.830  1.00  3.57           H  
ATOM   1582 1HG2 THR A  99      20.035   6.843   5.824  1.00  3.57           H  
ATOM   1583 2HG2 THR A  99      19.860   6.544   7.571  1.00  3.57           H  
ATOM   1584 3HG2 THR A  99      18.420   6.666   6.536  1.00  3.57           H  
ATOM   1585  N   PRO A 100      17.990  10.911   9.493  1.00  3.98           N  
ATOM   1586  CA  PRO A 100      17.807  12.308   9.777  1.00  3.98           C  
ATOM   1587  C   PRO A 100      19.033  12.875  10.482  1.00  3.98           C  
ATOM   1588  O   PRO A 100      20.134  12.863   9.931  1.00  3.98           O  
ATOM   1589  OXT PRO A 100      18.984  12.981  11.703  1.00  3.98           O  
ATOM   1590  CB  PRO A 100      16.620  12.293  10.727  1.00  3.98           C  
ATOM   1591  CG  PRO A 100      16.804  11.013  11.523  1.00  3.98           C  
ATOM   1592  CD  PRO A 100      17.506  10.041  10.590  1.00  3.98           C  
ATOM   1593  HA  PRO A 100      17.570  12.840   8.849  1.00  3.98           H  
ATOM   1594 1HB  PRO A 100      16.629  13.205  11.346  1.00  3.98           H  
ATOM   1595 2HB  PRO A 100      15.681  12.305  10.149  1.00  3.98           H  
ATOM   1596 1HG  PRO A 100      17.382  11.217  12.435  1.00  3.98           H  
ATOM   1597 2HG  PRO A 100      15.823  10.638  11.854  1.00  3.98           H  
ATOM   1598 1HD  PRO A 100      18.342   9.540  11.096  1.00  3.98           H  
ATOM   1599 2HD  PRO A 100      16.767   9.369  10.283  1.00  3.98           H  
TER    1600
ENDMDL

REMARK ID 648411 MODEL 3 0203-27k-1
PFRMAT TS
TARGET 0203-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.409   0.205  -0.940  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.048   0.193  -1.043  1.00  1.28           C  
ATOM      3  C   MET A   1       1.644   1.545  -0.684  1.00  1.28           C  
ATOM      4  O   MET A   1       1.210   2.587  -1.181  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.495  -0.221  -2.440  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.111  -1.622  -2.852  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.642  -2.004  -4.537  1.00  1.28           S  
ATOM      8  CE  MET A   1       0.482  -1.024  -5.488  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.785  -0.620  -1.380  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.610   0.173   0.053  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.836   1.035  -1.353  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.434  -0.531  -0.323  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.084   0.448  -3.158  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.583  -0.140  -2.502  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.570  -2.338  -2.170  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.029  -1.734  -2.792  1.00  1.28           H  
ATOM     17 1HE  MET A   1       0.684  -1.150  -6.551  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -0.535  -1.345  -5.267  1.00  1.28           H  
ATOM     19 3HE  MET A   1       0.595   0.015  -5.221  1.00  1.28           H  
ATOM     20  N   ILE A   2       2.581   1.541   0.257  1.00  1.20           N  
ATOM     21  CA  ILE A   2       3.244   2.785   0.669  1.00  1.20           C  
ATOM     22  C   ILE A   2       4.731   2.518   0.729  1.00  1.20           C  
ATOM     23  O   ILE A   2       5.139   1.578   1.435  1.00  1.20           O  
ATOM     24  CB  ILE A   2       2.786   3.347   2.048  1.00  1.20           C  
ATOM     25  CG1 ILE A   2       1.237   3.597   2.063  1.00  1.20           C  
ATOM     26  CG2 ILE A   2       3.511   4.655   2.341  1.00  1.20           C  
ATOM     27  CD1 ILE A   2       0.663   3.936   3.421  1.00  1.20           C  
ATOM     28  H   ILE A   2       2.945   0.641   0.561  1.00  1.20           H  
ATOM     29  HA  ILE A   2       3.054   3.535  -0.077  1.00  1.20           H  
ATOM     30  HB  ILE A   2       3.067   2.699   2.835  1.00  1.20           H  
ATOM     31 1HG1 ILE A   2       1.020   4.410   1.387  1.00  1.20           H  
ATOM     32 2HG1 ILE A   2       0.723   2.710   1.709  1.00  1.20           H  
ATOM     33 1HG2 ILE A   2       3.199   5.043   3.308  1.00  1.20           H  
ATOM     34 2HG2 ILE A   2       4.581   4.483   2.353  1.00  1.20           H  
ATOM     35 3HG2 ILE A   2       3.275   5.375   1.566  1.00  1.20           H  
ATOM     36 1HD1 ILE A   2      -0.409   4.090   3.328  1.00  1.20           H  
ATOM     37 2HD1 ILE A   2       0.835   3.127   4.110  1.00  1.20           H  
ATOM     38 3HD1 ILE A   2       1.130   4.836   3.802  1.00  1.20           H  
ATOM     39  N   THR A   3       5.514   3.338   0.025  1.00  1.15           N  
ATOM     40  CA  THR A   3       6.966   3.199   0.013  1.00  1.15           C  
ATOM     41  C   THR A   3       7.628   4.454   0.559  1.00  1.15           C  
ATOM     42  O   THR A   3       7.460   5.539   0.005  1.00  1.15           O  
ATOM     43  CB  THR A   3       7.507   2.953  -1.411  1.00  1.15           C  
ATOM     44  OG1 THR A   3       6.943   1.749  -1.958  1.00  1.15           O  
ATOM     45  CG2 THR A   3       9.016   2.826  -1.365  1.00  1.15           C  
ATOM     46  H   THR A   3       5.063   4.086  -0.502  1.00  1.15           H  
ATOM     47  HA  THR A   3       7.246   2.361   0.644  1.00  1.15           H  
ATOM     48  HB  THR A   3       7.239   3.792  -2.051  1.00  1.15           H  
ATOM     49  HG1 THR A   3       7.356   1.561  -2.805  1.00  1.15           H  
ATOM     50 1HG2 THR A   3       9.400   2.656  -2.369  1.00  1.15           H  
ATOM     51 2HG2 THR A   3       9.452   3.740  -0.960  1.00  1.15           H  
ATOM     52 3HG2 THR A   3       9.272   1.996  -0.734  1.00  1.15           H  
ATOM     53  N   ILE A   4       8.410   4.301   1.618  1.00  1.11           N  
ATOM     54  CA  ILE A   4       9.076   5.442   2.232  1.00  1.11           C  
ATOM     55  C   ILE A   4      10.592   5.410   2.135  1.00  1.11           C  
ATOM     56  O   ILE A   4      11.228   4.432   2.531  1.00  1.11           O  
ATOM     57  CB  ILE A   4       8.713   5.537   3.718  1.00  1.11           C  
ATOM     58  CG1 ILE A   4       7.241   5.748   3.899  1.00  1.11           C  
ATOM     59  CG2 ILE A   4       9.463   6.639   4.344  1.00  1.11           C  
ATOM     60  CD1 ILE A   4       6.787   5.642   5.319  1.00  1.11           C  
ATOM     61  H   ILE A   4       8.489   3.375   2.035  1.00  1.11           H  
ATOM     62  HA  ILE A   4       8.736   6.348   1.737  1.00  1.11           H  
ATOM     63  HB  ILE A   4       8.957   4.606   4.198  1.00  1.11           H  
ATOM     64 1HG1 ILE A   4       7.001   6.722   3.549  1.00  1.11           H  
ATOM     65 2HG1 ILE A   4       6.700   5.015   3.310  1.00  1.11           H  
ATOM     66 1HG2 ILE A   4       9.207   6.685   5.376  1.00  1.11           H  
ATOM     67 2HG2 ILE A   4      10.533   6.483   4.246  1.00  1.11           H  
ATOM     68 3HG2 ILE A   4       9.180   7.544   3.850  1.00  1.11           H  
ATOM     69 1HD1 ILE A   4       5.714   5.819   5.368  1.00  1.11           H  
ATOM     70 2HD1 ILE A   4       7.011   4.645   5.699  1.00  1.11           H  
ATOM     71 3HD1 ILE A   4       7.303   6.381   5.920  1.00  1.11           H  
ATOM     72  N   THR A   5      11.172   6.491   1.621  1.00  1.10           N  
ATOM     73  CA  THR A   5      12.618   6.583   1.561  1.00  1.10           C  
ATOM     74  C   THR A   5      13.088   7.825   2.322  1.00  1.10           C  
ATOM     75  O   THR A   5      12.475   8.887   2.223  1.00  1.10           O  
ATOM     76  CB  THR A   5      13.072   6.658   0.098  1.00  1.10           C  
ATOM     77  OG1 THR A   5      12.499   7.824  -0.499  1.00  1.10           O  
ATOM     78  CG2 THR A   5      12.599   5.435  -0.683  1.00  1.10           C  
ATOM     79  H   THR A   5      10.596   7.251   1.259  1.00  1.10           H  
ATOM     80  HA  THR A   5      13.053   5.705   2.022  1.00  1.10           H  
ATOM     81  HB  THR A   5      14.156   6.719   0.062  1.00  1.10           H  
ATOM     82  HG1 THR A   5      11.534   7.705  -0.562  1.00  1.10           H  
ATOM     83 1HG2 THR A   5      12.927   5.519  -1.717  1.00  1.10           H  
ATOM     84 2HG2 THR A   5      13.013   4.542  -0.247  1.00  1.10           H  
ATOM     85 3HG2 THR A   5      11.513   5.380  -0.653  1.00  1.10           H  
ATOM     86  N   CYS A   6      14.250   7.735   2.968  1.00  1.10           N  
ATOM     87  CA  CYS A   6      14.789   8.881   3.719  1.00  1.10           C  
ATOM     88  C   CYS A   6      16.235   9.216   3.473  1.00  1.10           C  
ATOM     89  O   CYS A   6      17.117   8.347   3.511  1.00  1.10           O  
ATOM     90  CB  CYS A   6      14.702   8.650   5.212  1.00  1.10           C  
ATOM     91  SG  CYS A   6      15.375  10.011   6.222  1.00  1.10           S  
ATOM     92  H   CYS A   6      14.685   6.816   3.031  1.00  1.10           H  
ATOM     93  HA  CYS A   6      14.204   9.756   3.454  1.00  1.10           H  
ATOM     94 1HB  CYS A   6      13.694   8.423   5.516  1.00  1.10           H  
ATOM     95 2HB  CYS A   6      15.267   7.827   5.418  1.00  1.10           H  
ATOM     96  HG  CYS A   6      14.641  10.966   5.643  1.00  1.10           H  
ATOM     97  N   PHE A   7      16.487  10.507   3.264  1.00  1.12           N  
ATOM     98  CA  PHE A   7      17.842  10.944   3.031  1.00  1.12           C  
ATOM     99  C   PHE A   7      18.261  12.142   3.888  1.00  1.12           C  
ATOM    100  O   PHE A   7      17.542  13.144   4.006  1.00  1.12           O  
ATOM    101  CB  PHE A   7      17.946  11.347   1.562  1.00  1.12           C  
ATOM    102  CG  PHE A   7      17.555  10.238   0.624  1.00  1.12           C  
ATOM    103  CD1 PHE A   7      16.218  10.080   0.272  1.00  1.12           C  
ATOM    104  CD2 PHE A   7      18.481   9.350   0.117  1.00  1.12           C  
ATOM    105  CE1 PHE A   7      15.825   9.065  -0.563  1.00  1.12           C  
ATOM    106  CE2 PHE A   7      18.086   8.326  -0.722  1.00  1.12           C  
ATOM    107  CZ  PHE A   7      16.752   8.184  -1.061  1.00  1.12           C  
ATOM    108  H   PHE A   7      15.718  11.176   3.233  1.00  1.12           H  
ATOM    109  HA  PHE A   7      18.522  10.124   3.245  1.00  1.12           H  
ATOM    110 1HB  PHE A   7      17.302  12.206   1.371  1.00  1.12           H  
ATOM    111 2HB  PHE A   7      18.973  11.643   1.342  1.00  1.12           H  
ATOM    112  HD1 PHE A   7      15.474  10.776   0.673  1.00  1.12           H  
ATOM    113  HD2 PHE A   7      19.532   9.459   0.394  1.00  1.12           H  
ATOM    114  HE1 PHE A   7      14.774   8.959  -0.825  1.00  1.12           H  
ATOM    115  HE2 PHE A   7      18.825   7.628  -1.111  1.00  1.12           H  
ATOM    116  HZ  PHE A   7      16.438   7.377  -1.721  1.00  1.12           H  
ATOM    117  N   ARG A   8      19.470  12.066   4.436  1.00  1.14           N  
ATOM    118  CA  ARG A   8      20.072  13.229   5.096  1.00  1.14           C  
ATOM    119  C   ARG A   8      20.598  14.194   4.041  1.00  1.14           C  
ATOM    120  O   ARG A   8      21.208  13.776   3.052  1.00  1.14           O  
ATOM    121  CB  ARG A   8      21.202  12.848   6.021  1.00  1.14           C  
ATOM    122  CG  ARG A   8      21.877  14.031   6.759  1.00  1.14           C  
ATOM    123  CD  ARG A   8      23.037  13.570   7.570  1.00  1.14           C  
ATOM    124  NE  ARG A   8      22.645  12.824   8.741  1.00  1.14           N  
ATOM    125  CZ  ARG A   8      22.392  13.348   9.946  1.00  1.14           C  
ATOM    126  NH1 ARG A   8      22.535  14.633  10.174  1.00  1.14           N  
ATOM    127  NH2 ARG A   8      22.000  12.533  10.892  1.00  1.14           N  
ATOM    128  H   ARG A   8      19.978  11.176   4.401  1.00  1.14           H  
ATOM    129  HA  ARG A   8      19.309  13.739   5.685  1.00  1.14           H  
ATOM    130 1HB  ARG A   8      20.816  12.193   6.784  1.00  1.14           H  
ATOM    131 2HB  ARG A   8      21.966  12.300   5.474  1.00  1.14           H  
ATOM    132 1HG  ARG A   8      22.251  14.749   6.041  1.00  1.14           H  
ATOM    133 2HG  ARG A   8      21.147  14.518   7.417  1.00  1.14           H  
ATOM    134 1HD  ARG A   8      23.666  12.926   6.956  1.00  1.14           H  
ATOM    135 2HD  ARG A   8      23.612  14.435   7.894  1.00  1.14           H  
ATOM    136  HE  ARG A   8      22.465  11.813   8.650  1.00  1.14           H  
ATOM    137 1HH1 ARG A   8      22.835  15.242   9.429  1.00  1.14           H  
ATOM    138 2HH1 ARG A   8      22.335  15.009  11.088  1.00  1.14           H  
ATOM    139 1HH2 ARG A   8      21.880  11.542  10.635  1.00  1.14           H  
ATOM    140 2HH2 ARG A   8      21.798  12.872  11.816  1.00  1.14           H  
ATOM    141  N   THR A   9      20.342  15.475   4.246  1.00  1.14           N  
ATOM    142  CA  THR A   9      20.769  16.525   3.338  1.00  1.14           C  
ATOM    143  C   THR A   9      22.078  17.191   3.757  1.00  1.14           C  
ATOM    144  O   THR A   9      22.573  17.002   4.870  1.00  1.14           O  
ATOM    145  CB  THR A   9      19.679  17.588   3.252  1.00  1.14           C  
ATOM    146  OG1 THR A   9      19.548  18.210   4.526  1.00  1.14           O  
ATOM    147  CG2 THR A   9      18.376  16.944   2.907  1.00  1.14           C  
ATOM    148  H   THR A   9      19.812  15.738   5.075  1.00  1.14           H  
ATOM    149  HA  THR A   9      20.910  16.086   2.351  1.00  1.14           H  
ATOM    150  HB  THR A   9      19.937  18.334   2.505  1.00  1.14           H  
ATOM    151  HG1 THR A   9      19.310  17.508   5.181  1.00  1.14           H  
ATOM    152 1HG2 THR A   9      17.614  17.712   2.871  1.00  1.14           H  
ATOM    153 2HG2 THR A   9      18.454  16.452   1.939  1.00  1.14           H  
ATOM    154 3HG2 THR A   9      18.115  16.204   3.670  1.00  1.14           H  
ATOM    155  N   ALA A  10      22.601  18.039   2.868  1.00  1.14           N  
ATOM    156  CA  ALA A  10      23.843  18.792   3.076  1.00  1.14           C  
ATOM    157  C   ALA A  10      23.796  19.693   4.306  1.00  1.14           C  
ATOM    158  O   ALA A  10      24.828  19.995   4.902  1.00  1.14           O  
ATOM    159  CB  ALA A  10      24.140  19.648   1.856  1.00  1.14           C  
ATOM    160  H   ALA A  10      22.125  18.146   1.984  1.00  1.14           H  
ATOM    161  HA  ALA A  10      24.649  18.072   3.217  1.00  1.14           H  
ATOM    162 1HB  ALA A  10      25.081  20.176   2.006  1.00  1.14           H  
ATOM    163 2HB  ALA A  10      24.215  19.014   0.973  1.00  1.14           H  
ATOM    164 3HB  ALA A  10      23.337  20.372   1.718  1.00  1.14           H  
ATOM    165  N   ASN A  11      22.598  20.136   4.676  1.00  1.12           N  
ATOM    166  CA  ASN A  11      22.432  21.044   5.799  1.00  1.12           C  
ATOM    167  C   ASN A  11      22.139  20.314   7.111  1.00  1.12           C  
ATOM    168  O   ASN A  11      21.837  20.945   8.123  1.00  1.12           O  
ATOM    169  CB  ASN A  11      21.327  22.031   5.487  1.00  1.12           C  
ATOM    170  CG  ASN A  11      21.715  22.988   4.383  1.00  1.12           C  
ATOM    171  OD1 ASN A  11      22.866  23.433   4.306  1.00  1.12           O  
ATOM    172  ND2 ASN A  11      20.778  23.311   3.526  1.00  1.12           N  
ATOM    173  H   ASN A  11      21.784  19.835   4.160  1.00  1.12           H  
ATOM    174  HA  ASN A  11      23.364  21.594   5.937  1.00  1.12           H  
ATOM    175 1HB  ASN A  11      20.430  21.485   5.186  1.00  1.12           H  
ATOM    176 2HB  ASN A  11      21.079  22.599   6.384  1.00  1.12           H  
ATOM    177 1HD2 ASN A  11      20.981  23.942   2.776  1.00  1.12           H  
ATOM    178 2HD2 ASN A  11      19.858  22.930   3.621  1.00  1.12           H  
ATOM    179  N   GLY A  12      22.213  18.981   7.095  1.00  1.09           N  
ATOM    180  CA  GLY A  12      21.968  18.164   8.284  1.00  1.09           C  
ATOM    181  C   GLY A  12      20.487  17.869   8.528  1.00  1.09           C  
ATOM    182  O   GLY A  12      20.135  17.195   9.494  1.00  1.09           O  
ATOM    183  H   GLY A  12      22.463  18.492   6.234  1.00  1.09           H  
ATOM    184 1HA  GLY A  12      22.506  17.223   8.172  1.00  1.09           H  
ATOM    185 2HA  GLY A  12      22.386  18.666   9.155  1.00  1.09           H  
ATOM    186  N   ASN A  13      19.638  18.384   7.652  1.00  1.06           N  
ATOM    187  CA  ASN A  13      18.191  18.215   7.727  1.00  1.06           C  
ATOM    188  C   ASN A  13      17.836  16.902   7.048  1.00  1.06           C  
ATOM    189  O   ASN A  13      18.712  16.304   6.408  1.00  1.06           O  
ATOM    190  CB  ASN A  13      17.490  19.391   7.073  1.00  1.06           C  
ATOM    191  CG  ASN A  13      17.739  20.695   7.808  1.00  1.06           C  
ATOM    192  OD1 ASN A  13      17.879  20.732   9.032  1.00  1.06           O  
ATOM    193  ND2 ASN A  13      17.794  21.772   7.067  1.00  1.06           N  
ATOM    194  H   ASN A  13      20.024  18.928   6.895  1.00  1.06           H  
ATOM    195  HA  ASN A  13      17.885  18.144   8.774  1.00  1.06           H  
ATOM    196 1HB  ASN A  13      17.846  19.499   6.051  1.00  1.06           H  
ATOM    197 2HB  ASN A  13      16.425  19.208   7.023  1.00  1.06           H  
ATOM    198 1HD2 ASN A  13      17.954  22.664   7.493  1.00  1.06           H  
ATOM    199 2HD2 ASN A  13      17.671  21.704   6.078  1.00  1.06           H  
ATOM    200  N   HIS A  14      16.587  16.444   7.191  1.00  1.04           N  
ATOM    201  CA  HIS A  14      16.176  15.188   6.547  1.00  1.04           C  
ATOM    202  C   HIS A  14      14.968  15.330   5.640  1.00  1.04           C  
ATOM    203  O   HIS A  14      13.990  16.025   5.952  1.00  1.04           O  
ATOM    204  CB  HIS A  14      15.864  14.087   7.580  1.00  1.04           C  
ATOM    205  CG  HIS A  14      17.052  13.589   8.328  1.00  1.04           C  
ATOM    206  ND1 HIS A  14      17.607  14.259   9.386  1.00  1.04           N  
ATOM    207  CD2 HIS A  14      17.791  12.476   8.154  1.00  1.04           C  
ATOM    208  CE1 HIS A  14      18.648  13.577   9.835  1.00  1.04           C  
ATOM    209  NE2 HIS A  14      18.779  12.488   9.101  1.00  1.04           N  
ATOM    210  H   HIS A  14      15.913  17.001   7.720  1.00  1.04           H  
ATOM    211  HA  HIS A  14      16.991  14.824   5.922  1.00  1.04           H  
ATOM    212 1HB  HIS A  14      15.143  14.466   8.306  1.00  1.04           H  
ATOM    213 2HB  HIS A  14      15.401  13.238   7.072  1.00  1.04           H  
ATOM    214  HD2 HIS A  14      17.632  11.717   7.396  1.00  1.04           H  
ATOM    215  HE1 HIS A  14      19.286  13.872  10.666  1.00  1.04           H  
ATOM    216  HE2 HIS A  14      19.501  11.747   9.190  1.00  1.04           H  
ATOM    217  N   ILE A  15      15.032  14.616   4.516  1.00  1.01           N  
ATOM    218  CA  ILE A  15      13.941  14.606   3.559  1.00  1.01           C  
ATOM    219  C   ILE A  15      13.388  13.221   3.314  1.00  1.01           C  
ATOM    220  O   ILE A  15      14.131  12.267   3.040  1.00  1.01           O  
ATOM    221  CB  ILE A  15      14.345  15.210   2.209  1.00  1.01           C  
ATOM    222  CG1 ILE A  15      14.773  16.606   2.400  1.00  1.01           C  
ATOM    223  CG2 ILE A  15      13.150  15.191   1.261  1.00  1.01           C  
ATOM    224  CD1 ILE A  15      15.323  17.232   1.149  1.00  1.01           C  
ATOM    225  H   ILE A  15      15.875  14.076   4.317  1.00  1.01           H  
ATOM    226  HA  ILE A  15      13.137  15.216   3.958  1.00  1.01           H  
ATOM    227  HB  ILE A  15      15.176  14.648   1.782  1.00  1.01           H  
ATOM    228 1HG1 ILE A  15      13.931  17.156   2.759  1.00  1.01           H  
ATOM    229 2HG1 ILE A  15      15.535  16.636   3.161  1.00  1.01           H  
ATOM    230 1HG2 ILE A  15      13.428  15.635   0.309  1.00  1.01           H  
ATOM    231 2HG2 ILE A  15      12.817  14.173   1.093  1.00  1.01           H  
ATOM    232 3HG2 ILE A  15      12.337  15.770   1.710  1.00  1.01           H  
ATOM    233 1HD1 ILE A  15      15.619  18.261   1.353  1.00  1.01           H  
ATOM    234 2HD1 ILE A  15      16.188  16.666   0.807  1.00  1.01           H  
ATOM    235 3HD1 ILE A  15      14.560  17.222   0.375  1.00  1.01           H  
ATOM    236  N   ILE A  16      12.075  13.113   3.443  1.00  1.00           N  
ATOM    237  CA  ILE A  16      11.400  11.859   3.209  1.00  1.00           C  
ATOM    238  C   ILE A  16      10.583  11.918   1.958  1.00  1.00           C  
ATOM    239  O   ILE A  16       9.834  12.873   1.760  1.00  1.00           O  
ATOM    240  CB  ILE A  16      10.418  11.490   4.302  1.00  1.00           C  
ATOM    241  CG1 ILE A  16      10.992  11.520   5.526  1.00  1.00           C  
ATOM    242  CG2 ILE A  16       9.993  10.076   4.056  1.00  1.00           C  
ATOM    243  CD1 ILE A  16      12.046  10.560   5.642  1.00  1.00           C  
ATOM    244  H   ILE A  16      11.536  13.944   3.693  1.00  1.00           H  
ATOM    245  HA  ILE A  16      12.141  11.075   3.105  1.00  1.00           H  
ATOM    246  HB  ILE A  16       9.567  12.146   4.293  1.00  1.00           H  
ATOM    247 1HG1 ILE A  16      11.384  12.518   5.712  1.00  1.00           H  
ATOM    248 2HG1 ILE A  16      10.226  11.309   6.242  1.00  1.00           H  
ATOM    249 1HG2 ILE A  16       9.324   9.759   4.801  1.00  1.00           H  
ATOM    250 2HG2 ILE A  16       9.516   9.981   3.114  1.00  1.00           H  
ATOM    251 3HG2 ILE A  16      10.864   9.432   4.074  1.00  1.00           H  
ATOM    252 1HD1 ILE A  16      12.487  10.579   6.620  1.00  1.00           H  
ATOM    253 2HD1 ILE A  16      11.646   9.566   5.454  1.00  1.00           H  
ATOM    254 3HD1 ILE A  16      12.787  10.799   4.905  1.00  1.00           H  
ATOM    255  N   ILE A  17      10.709  10.909   1.122  1.00  0.99           N  
ATOM    256  CA  ILE A  17       9.865  10.836  -0.044  1.00  0.99           C  
ATOM    257  C   ILE A  17       8.977   9.613   0.140  1.00  0.99           C  
ATOM    258  O   ILE A  17       9.472   8.498   0.348  1.00  0.99           O  
ATOM    259  CB  ILE A  17      10.676  10.752  -1.333  1.00  0.99           C  
ATOM    260  CG1 ILE A  17      11.610  11.975  -1.417  1.00  0.99           C  
ATOM    261  CG2 ILE A  17       9.714  10.717  -2.522  1.00  0.99           C  
ATOM    262  CD1 ILE A  17      12.978  11.735  -0.785  1.00  0.99           C  
ATOM    263  H   ILE A  17      11.367  10.161   1.344  1.00  0.99           H  
ATOM    264  HA  ILE A  17       9.238  11.718  -0.096  1.00  0.99           H  
ATOM    265  HB  ILE A  17      11.290   9.864  -1.331  1.00  0.99           H  
ATOM    266 1HG1 ILE A  17      11.748  12.250  -2.461  1.00  0.99           H  
ATOM    267 2HG1 ILE A  17      11.145  12.804  -0.900  1.00  0.99           H  
ATOM    268 1HG2 ILE A  17      10.277  10.664  -3.451  1.00  0.99           H  
ATOM    269 2HG2 ILE A  17       9.065   9.843  -2.441  1.00  0.99           H  
ATOM    270 3HG2 ILE A  17       9.104  11.617  -2.514  1.00  0.99           H  
ATOM    271 1HD1 ILE A  17      13.584  12.635  -0.871  1.00  0.99           H  
ATOM    272 2HD1 ILE A  17      12.872  11.475   0.269  1.00  0.99           H  
ATOM    273 3HD1 ILE A  17      13.469  10.918  -1.304  1.00  0.99           H  
ATOM    274  N   ILE A  18       7.665   9.834   0.133  1.00  0.99           N  
ATOM    275  CA  ILE A  18       6.717   8.762   0.383  1.00  0.99           C  
ATOM    276  C   ILE A  18       5.815   8.565  -0.812  1.00  0.99           C  
ATOM    277  O   ILE A  18       5.164   9.510  -1.264  1.00  0.99           O  
ATOM    278  CB  ILE A  18       5.783   9.083   1.571  1.00  0.99           C  
ATOM    279  CG1 ILE A  18       6.572   9.419   2.796  1.00  0.99           C  
ATOM    280  CG2 ILE A  18       4.851   7.914   1.811  1.00  0.99           C  
ATOM    281  CD1 ILE A  18       6.777  10.939   2.933  1.00  0.99           C  
ATOM    282  H   ILE A  18       7.329  10.775  -0.034  1.00  0.99           H  
ATOM    283  HA  ILE A  18       7.256   7.845   0.578  1.00  0.99           H  
ATOM    284  HB  ILE A  18       5.196   9.918   1.348  1.00  0.99           H  
ATOM    285 1HG1 ILE A  18       6.046   9.056   3.673  1.00  0.99           H  
ATOM    286 2HG1 ILE A  18       7.532   8.930   2.742  1.00  0.99           H  
ATOM    287 1HG2 ILE A  18       4.180   8.139   2.636  1.00  0.99           H  
ATOM    288 2HG2 ILE A  18       4.270   7.728   0.919  1.00  0.99           H  
ATOM    289 3HG2 ILE A  18       5.420   7.031   2.039  1.00  0.99           H  
ATOM    290 1HD1 ILE A  18       7.340  11.166   3.820  1.00  0.99           H  
ATOM    291 2HD1 ILE A  18       7.314  11.321   2.065  1.00  0.99           H  
ATOM    292 3HD1 ILE A  18       5.809  11.428   2.996  1.00  0.99           H  
ATOM    293  N   GLU A  19       5.770   7.355  -1.344  1.00  1.00           N  
ATOM    294  CA  GLU A  19       4.836   7.124  -2.422  1.00  1.00           C  
ATOM    295  C   GLU A  19       3.655   6.355  -1.877  1.00  1.00           C  
ATOM    296  O   GLU A  19       3.824   5.421  -1.099  1.00  1.00           O  
ATOM    297  CB  GLU A  19       5.501   6.441  -3.612  1.00  1.00           C  
ATOM    298  CG  GLU A  19       6.515   7.361  -4.305  1.00  1.00           C  
ATOM    299  CD  GLU A  19       7.167   6.767  -5.512  1.00  1.00           C  
ATOM    300  OE1 GLU A  19       7.006   5.592  -5.750  1.00  1.00           O  
ATOM    301  OE2 GLU A  19       7.819   7.513  -6.222  1.00  1.00           O  
ATOM    302  H   GLU A  19       6.353   6.611  -0.970  1.00  1.00           H  
ATOM    303  HA  GLU A  19       4.477   8.079  -2.766  1.00  1.00           H  
ATOM    304 1HB  GLU A  19       6.015   5.540  -3.284  1.00  1.00           H  
ATOM    305 2HB  GLU A  19       4.741   6.151  -4.340  1.00  1.00           H  
ATOM    306 1HG  GLU A  19       5.996   8.273  -4.604  1.00  1.00           H  
ATOM    307 2HG  GLU A  19       7.284   7.640  -3.584  1.00  1.00           H  
ATOM    308  N   VAL A  20       2.455   6.756  -2.274  1.00  1.04           N  
ATOM    309  CA  VAL A  20       1.236   6.108  -1.784  1.00  1.04           C  
ATOM    310  C   VAL A  20       0.353   5.655  -2.927  1.00  1.04           C  
ATOM    311  O   VAL A  20       0.010   6.460  -3.793  1.00  1.04           O  
ATOM    312  CB  VAL A  20       0.417   7.089  -0.901  1.00  1.04           C  
ATOM    313  CG1 VAL A  20      -0.853   6.433  -0.411  1.00  1.04           C  
ATOM    314  CG2 VAL A  20       1.255   7.579   0.271  1.00  1.04           C  
ATOM    315  H   VAL A  20       2.414   7.531  -2.935  1.00  1.04           H  
ATOM    316  HA  VAL A  20       1.511   5.235  -1.191  1.00  1.04           H  
ATOM    317  HB  VAL A  20       0.122   7.930  -1.502  1.00  1.04           H  
ATOM    318 1HG1 VAL A  20      -1.425   7.145   0.186  1.00  1.04           H  
ATOM    319 2HG1 VAL A  20      -1.455   6.111  -1.261  1.00  1.04           H  
ATOM    320 3HG1 VAL A  20      -0.597   5.573   0.197  1.00  1.04           H  
ATOM    321 1HG2 VAL A  20       0.672   8.279   0.865  1.00  1.04           H  
ATOM    322 2HG2 VAL A  20       1.543   6.736   0.885  1.00  1.04           H  
ATOM    323 3HG2 VAL A  20       2.145   8.083  -0.100  1.00  1.04           H  
ATOM    324  N   LEU A  21      -0.024   4.380  -2.943  1.00  1.12           N  
ATOM    325  CA  LEU A  21      -0.899   3.904  -3.997  1.00  1.12           C  
ATOM    326  C   LEU A  21      -2.189   3.320  -3.446  1.00  1.12           C  
ATOM    327  O   LEU A  21      -2.196   2.567  -2.453  1.00  1.12           O  
ATOM    328  CB  LEU A  21      -0.198   2.870  -4.868  1.00  1.12           C  
ATOM    329  CG  LEU A  21       0.997   3.390  -5.631  1.00  1.12           C  
ATOM    330  CD1 LEU A  21       2.271   3.145  -4.797  1.00  1.12           C  
ATOM    331  CD2 LEU A  21       1.053   2.725  -6.991  1.00  1.12           C  
ATOM    332  H   LEU A  21       0.310   3.744  -2.227  1.00  1.12           H  
ATOM    333  HA  LEU A  21      -1.156   4.745  -4.620  1.00  1.12           H  
ATOM    334 1HB  LEU A  21       0.129   2.082  -4.236  1.00  1.12           H  
ATOM    335 2HB  LEU A  21      -0.917   2.473  -5.585  1.00  1.12           H  
ATOM    336  HG  LEU A  21       0.895   4.462  -5.768  1.00  1.12           H  
ATOM    337 1HD1 LEU A  21       3.138   3.535  -5.332  1.00  1.12           H  
ATOM    338 2HD1 LEU A  21       2.195   3.642  -3.831  1.00  1.12           H  
ATOM    339 3HD1 LEU A  21       2.399   2.075  -4.635  1.00  1.12           H  
ATOM    340 1HD2 LEU A  21       1.906   3.114  -7.547  1.00  1.12           H  
ATOM    341 2HD2 LEU A  21       1.157   1.652  -6.874  1.00  1.12           H  
ATOM    342 3HD2 LEU A  21       0.132   2.946  -7.534  1.00  1.12           H  
ATOM    343  N   THR A  22      -3.276   3.626  -4.150  1.00  1.21           N  
ATOM    344  CA  THR A  22      -4.608   3.164  -3.786  1.00  1.21           C  
ATOM    345  C   THR A  22      -5.501   2.990  -5.022  1.00  1.21           C  
ATOM    346  O   THR A  22      -5.311   3.669  -6.031  1.00  1.21           O  
ATOM    347  CB  THR A  22      -5.232   4.181  -2.816  1.00  1.21           C  
ATOM    348  OG1 THR A  22      -6.478   3.674  -2.316  1.00  1.21           O  
ATOM    349  CG2 THR A  22      -5.464   5.501  -3.533  1.00  1.21           C  
ATOM    350  H   THR A  22      -3.155   4.243  -4.956  1.00  1.21           H  
ATOM    351  HA  THR A  22      -4.520   2.199  -3.287  1.00  1.21           H  
ATOM    352  HB  THR A  22      -4.556   4.347  -1.978  1.00  1.21           H  
ATOM    353  HG1 THR A  22      -6.304   2.934  -1.722  1.00  1.21           H  
ATOM    354 1HG2 THR A  22      -5.894   6.214  -2.861  1.00  1.21           H  
ATOM    355 2HG2 THR A  22      -4.510   5.885  -3.906  1.00  1.21           H  
ATOM    356 3HG2 THR A  22      -6.146   5.340  -4.371  1.00  1.21           H  
ATOM    357  N   ASP A  23      -6.473   2.076  -4.961  1.00  1.31           N  
ATOM    358  CA  ASP A  23      -7.396   1.902  -6.095  1.00  1.31           C  
ATOM    359  C   ASP A  23      -8.850   2.355  -5.857  1.00  1.31           C  
ATOM    360  O   ASP A  23      -9.384   3.174  -6.601  1.00  1.31           O  
ATOM    361  CB  ASP A  23      -7.332   0.442  -6.582  1.00  1.31           C  
ATOM    362  CG  ASP A  23      -7.676  -0.643  -5.523  1.00  1.31           C  
ATOM    363  OD1 ASP A  23      -8.025  -0.312  -4.399  1.00  1.31           O  
ATOM    364  OD2 ASP A  23      -7.569  -1.798  -5.862  1.00  1.31           O  
ATOM    365  H   ASP A  23      -6.581   1.527  -4.122  1.00  1.31           H  
ATOM    366  HA  ASP A  23      -7.023   2.509  -6.917  1.00  1.31           H  
ATOM    367 1HB  ASP A  23      -8.019   0.330  -7.426  1.00  1.31           H  
ATOM    368 2HB  ASP A  23      -6.331   0.243  -6.970  1.00  1.31           H  
ATOM    369  N   GLY A  24      -9.476   1.827  -4.811  1.00  1.39           N  
ATOM    370  CA  GLY A  24     -10.880   2.108  -4.497  1.00  1.39           C  
ATOM    371  C   GLY A  24     -11.228   3.571  -4.186  1.00  1.39           C  
ATOM    372  O   GLY A  24     -12.334   4.025  -4.484  1.00  1.39           O  
ATOM    373  H   GLY A  24      -8.959   1.142  -4.265  1.00  1.39           H  
ATOM    374 1HA  GLY A  24     -11.491   1.772  -5.334  1.00  1.39           H  
ATOM    375 2HA  GLY A  24     -11.168   1.490  -3.648  1.00  1.39           H  
ATOM    376  N   HIS A  25     -10.320   4.292  -3.542  1.00  1.44           N  
ATOM    377  CA  HIS A  25     -10.586   5.672  -3.150  1.00  1.44           C  
ATOM    378  C   HIS A  25     -10.489   6.717  -4.264  1.00  1.44           C  
ATOM    379  O   HIS A  25      -9.681   6.571  -5.178  1.00  1.44           O  
ATOM    380  CB  HIS A  25      -9.655   6.114  -2.047  1.00  1.44           C  
ATOM    381  CG  HIS A  25      -9.952   5.535  -0.750  1.00  1.44           C  
ATOM    382  ND1 HIS A  25     -11.090   5.871  -0.043  1.00  1.44           N  
ATOM    383  CD2 HIS A  25      -9.273   4.669   0.021  1.00  1.44           C  
ATOM    384  CE1 HIS A  25     -11.088   5.234   1.104  1.00  1.44           C  
ATOM    385  NE2 HIS A  25     -10.002   4.507   1.167  1.00  1.44           N  
ATOM    386  H   HIS A  25      -9.426   3.870  -3.334  1.00  1.44           H  
ATOM    387  HA  HIS A  25     -11.578   5.683  -2.727  1.00  1.44           H  
ATOM    388 1HB  HIS A  25      -8.627   5.858  -2.313  1.00  1.44           H  
ATOM    389 2HB  HIS A  25      -9.715   7.193  -1.957  1.00  1.44           H  
ATOM    390  HD2 HIS A  25      -8.316   4.199  -0.210  1.00  1.44           H  
ATOM    391  HE1 HIS A  25     -11.852   5.302   1.878  1.00  1.44           H  
ATOM    392  HE2 HIS A  25      -9.738   3.923   1.951  1.00  1.44           H  
ATOM    393  N   PRO A  26     -11.298   7.792  -4.219  1.00  1.45           N  
ATOM    394  CA  PRO A  26     -11.143   8.965  -5.047  1.00  1.45           C  
ATOM    395  C   PRO A  26      -9.766   9.565  -4.797  1.00  1.45           C  
ATOM    396  O   PRO A  26      -9.287   9.602  -3.654  1.00  1.45           O  
ATOM    397  CB  PRO A  26     -12.257   9.890  -4.555  1.00  1.45           C  
ATOM    398  CG  PRO A  26     -13.296   8.963  -3.969  1.00  1.45           C  
ATOM    399  CD  PRO A  26     -12.504   7.819  -3.358  1.00  1.45           C  
ATOM    400  HA  PRO A  26     -11.273   8.689  -6.104  1.00  1.45           H  
ATOM    401 1HB  PRO A  26     -11.852  10.593  -3.827  1.00  1.45           H  
ATOM    402 2HB  PRO A  26     -12.645  10.489  -5.391  1.00  1.45           H  
ATOM    403 1HG  PRO A  26     -13.903   9.504  -3.224  1.00  1.45           H  
ATOM    404 2HG  PRO A  26     -13.988   8.623  -4.755  1.00  1.45           H  
ATOM    405 1HD  PRO A  26     -12.243   8.022  -2.304  1.00  1.45           H  
ATOM    406 2HD  PRO A  26     -13.112   6.908  -3.484  1.00  1.45           H  
ATOM    407  N   THR A  27      -9.169  10.102  -5.847  1.00  1.42           N  
ATOM    408  CA  THR A  27      -7.848  10.700  -5.749  1.00  1.42           C  
ATOM    409  C   THR A  27      -7.818  11.841  -4.750  1.00  1.42           C  
ATOM    410  O   THR A  27      -6.942  11.907  -3.887  1.00  1.42           O  
ATOM    411  CB  THR A  27      -7.432  11.229  -7.128  1.00  1.42           C  
ATOM    412  OG1 THR A  27      -7.373  10.128  -8.061  1.00  1.42           O  
ATOM    413  CG2 THR A  27      -6.104  11.952  -7.074  1.00  1.42           C  
ATOM    414  H   THR A  27      -9.624  10.055  -6.748  1.00  1.42           H  
ATOM    415  HA  THR A  27      -7.147   9.937  -5.417  1.00  1.42           H  
ATOM    416  HB  THR A  27      -8.188  11.933  -7.475  1.00  1.42           H  
ATOM    417  HG1 THR A  27      -6.739   9.464  -7.801  1.00  1.42           H  
ATOM    418 1HG2 THR A  27      -5.848  12.323  -8.065  1.00  1.42           H  
ATOM    419 2HG2 THR A  27      -6.177  12.787  -6.381  1.00  1.42           H  
ATOM    420 3HG2 THR A  27      -5.355  11.286  -6.745  1.00  1.42           H  
ATOM    421  N   GLU A  28      -8.804  12.720  -4.843  1.00  1.36           N  
ATOM    422  CA  GLU A  28      -8.852  13.881  -3.976  1.00  1.36           C  
ATOM    423  C   GLU A  28      -8.989  13.518  -2.506  1.00  1.36           C  
ATOM    424  O   GLU A  28      -8.399  14.177  -1.651  1.00  1.36           O  
ATOM    425  CB  GLU A  28      -9.996  14.800  -4.390  1.00  1.36           C  
ATOM    426  CG  GLU A  28      -9.774  15.497  -5.727  1.00  1.36           C  
ATOM    427  CD  GLU A  28     -10.933  16.380  -6.140  1.00  1.36           C  
ATOM    428  OE1 GLU A  28     -11.942  16.361  -5.474  1.00  1.36           O  
ATOM    429  OE2 GLU A  28     -10.802  17.074  -7.122  1.00  1.36           O  
ATOM    430  H   GLU A  28      -9.509  12.593  -5.553  1.00  1.36           H  
ATOM    431  HA  GLU A  28      -7.922  14.429  -4.095  1.00  1.36           H  
ATOM    432 1HB  GLU A  28     -10.920  14.223  -4.455  1.00  1.36           H  
ATOM    433 2HB  GLU A  28     -10.141  15.565  -3.626  1.00  1.36           H  
ATOM    434 1HG  GLU A  28      -8.871  16.105  -5.658  1.00  1.36           H  
ATOM    435 2HG  GLU A  28      -9.608  14.738  -6.491  1.00  1.36           H  
ATOM    436  N   GLU A  29      -9.734  12.462  -2.186  1.00  1.31           N  
ATOM    437  CA  GLU A  29      -9.918  12.143  -0.778  1.00  1.31           C  
ATOM    438  C   GLU A  29      -8.613  11.714  -0.139  1.00  1.31           C  
ATOM    439  O   GLU A  29      -8.328  12.082   1.004  1.00  1.31           O  
ATOM    440  CB  GLU A  29     -10.977  11.063  -0.585  1.00  1.31           C  
ATOM    441  CG  GLU A  29     -12.404  11.523  -0.935  1.00  1.31           C  
ATOM    442  CD  GLU A  29     -12.888  12.685  -0.085  1.00  1.31           C  
ATOM    443  OE1 GLU A  29     -12.821  12.602   1.115  1.00  1.31           O  
ATOM    444  OE2 GLU A  29     -13.317  13.675  -0.655  1.00  1.31           O  
ATOM    445  H   GLU A  29     -10.171  11.903  -2.907  1.00  1.31           H  
ATOM    446  HA  GLU A  29     -10.256  13.039  -0.267  1.00  1.31           H  
ATOM    447 1HB  GLU A  29     -10.735  10.205  -1.221  1.00  1.31           H  
ATOM    448 2HB  GLU A  29     -10.967  10.718   0.448  1.00  1.31           H  
ATOM    449 1HG  GLU A  29     -12.420  11.837  -1.973  1.00  1.31           H  
ATOM    450 2HG  GLU A  29     -13.085  10.679  -0.827  1.00  1.31           H  
ATOM    451  N   ILE A  30      -7.787  10.991  -0.884  1.00  1.27           N  
ATOM    452  CA  ILE A  30      -6.549  10.535  -0.281  1.00  1.27           C  
ATOM    453  C   ILE A  30      -5.546  11.697  -0.304  1.00  1.27           C  
ATOM    454  O   ILE A  30      -4.795  11.887   0.654  1.00  1.27           O  
ATOM    455  CB  ILE A  30      -6.048   9.228  -0.915  1.00  1.27           C  
ATOM    456  CG1 ILE A  30      -7.147   8.204  -0.777  1.00  1.27           C  
ATOM    457  CG2 ILE A  30      -4.790   8.686  -0.139  1.00  1.27           C  
ATOM    458  CD1 ILE A  30      -7.570   7.974   0.636  1.00  1.27           C  
ATOM    459  H   ILE A  30      -8.059  10.715  -1.834  1.00  1.27           H  
ATOM    460  HA  ILE A  30      -6.744  10.302   0.761  1.00  1.27           H  
ATOM    461  HB  ILE A  30      -5.852   9.382  -1.971  1.00  1.27           H  
ATOM    462 1HG1 ILE A  30      -8.003   8.551  -1.350  1.00  1.27           H  
ATOM    463 2HG1 ILE A  30      -6.818   7.262  -1.174  1.00  1.27           H  
ATOM    464 1HG2 ILE A  30      -4.471   7.742  -0.583  1.00  1.27           H  
ATOM    465 2HG2 ILE A  30      -3.972   9.389  -0.171  1.00  1.27           H  
ATOM    466 3HG2 ILE A  30      -5.055   8.520   0.897  1.00  1.27           H  
ATOM    467 1HD1 ILE A  30      -8.359   7.253   0.682  1.00  1.27           H  
ATOM    468 2HD1 ILE A  30      -6.724   7.608   1.207  1.00  1.27           H  
ATOM    469 3HD1 ILE A  30      -7.929   8.911   1.052  1.00  1.27           H  
ATOM    470  N   LEU A  31      -5.548  12.530  -1.365  1.00  1.25           N  
ATOM    471  CA  LEU A  31      -4.626  13.672  -1.351  1.00  1.25           C  
ATOM    472  C   LEU A  31      -4.906  14.537  -0.136  1.00  1.25           C  
ATOM    473  O   LEU A  31      -3.971  14.970   0.540  1.00  1.25           O  
ATOM    474  CB  LEU A  31      -4.800  14.598  -2.575  1.00  1.25           C  
ATOM    475  CG  LEU A  31      -4.314  14.136  -3.920  1.00  1.25           C  
ATOM    476  CD1 LEU A  31      -4.793  15.074  -4.996  1.00  1.25           C  
ATOM    477  CD2 LEU A  31      -2.795  14.126  -3.898  1.00  1.25           C  
ATOM    478  H   LEU A  31      -6.163  12.369  -2.164  1.00  1.25           H  
ATOM    479  HA  LEU A  31      -3.603  13.303  -1.303  1.00  1.25           H  
ATOM    480 1HB  LEU A  31      -5.862  14.810  -2.679  1.00  1.25           H  
ATOM    481 2HB  LEU A  31      -4.295  15.532  -2.357  1.00  1.25           H  
ATOM    482  HG  LEU A  31      -4.711  13.177  -4.133  1.00  1.25           H  
ATOM    483 1HD1 LEU A  31      -4.429  14.728  -5.964  1.00  1.25           H  
ATOM    484 2HD1 LEU A  31      -5.877  15.094  -5.005  1.00  1.25           H  
ATOM    485 3HD1 LEU A  31      -4.416  16.067  -4.805  1.00  1.25           H  
ATOM    486 1HD2 LEU A  31      -2.414  13.807  -4.860  1.00  1.25           H  
ATOM    487 2HD2 LEU A  31      -2.438  15.128  -3.686  1.00  1.25           H  
ATOM    488 3HD2 LEU A  31      -2.447  13.446  -3.124  1.00  1.25           H  
ATOM    489  N   LYS A  32      -6.191  14.752   0.174  1.00  1.24           N  
ATOM    490  CA  LYS A  32      -6.561  15.535   1.341  1.00  1.24           C  
ATOM    491  C   LYS A  32      -6.121  14.878   2.647  1.00  1.24           C  
ATOM    492  O   LYS A  32      -5.637  15.574   3.537  1.00  1.24           O  
ATOM    493  CB  LYS A  32      -8.067  15.800   1.365  1.00  1.24           C  
ATOM    494  CG  LYS A  32      -8.561  16.816   0.322  1.00  1.24           C  
ATOM    495  CD  LYS A  32     -10.041  17.141   0.520  1.00  1.24           C  
ATOM    496  CE  LYS A  32     -10.904  15.945   0.138  1.00  1.24           C  
ATOM    497  NZ  LYS A  32     -12.368  16.237   0.193  1.00  1.24           N  
ATOM    498  H   LYS A  32      -6.930  14.382  -0.424  1.00  1.24           H  
ATOM    499  HA  LYS A  32      -6.056  16.497   1.272  1.00  1.24           H  
ATOM    500 1HB  LYS A  32      -8.595  14.859   1.182  1.00  1.24           H  
ATOM    501 2HB  LYS A  32      -8.359  16.153   2.353  1.00  1.24           H  
ATOM    502 1HG  LYS A  32      -7.983  17.734   0.418  1.00  1.24           H  
ATOM    503 2HG  LYS A  32      -8.410  16.424  -0.677  1.00  1.24           H  
ATOM    504 1HD  LYS A  32     -10.226  17.398   1.562  1.00  1.24           H  
ATOM    505 2HD  LYS A  32     -10.316  17.990  -0.104  1.00  1.24           H  
ATOM    506 1HE  LYS A  32     -10.648  15.632  -0.875  1.00  1.24           H  
ATOM    507 2HE  LYS A  32     -10.688  15.126   0.823  1.00  1.24           H  
ATOM    508 1HZ  LYS A  32     -12.859  15.364  -0.079  1.00  1.24           H  
ATOM    509 2HZ  LYS A  32     -12.638  16.501   1.125  1.00  1.24           H  
ATOM    510 3HZ  LYS A  32     -12.599  16.972  -0.451  1.00  1.24           H  
ATOM    511  N   LEU A  33      -6.212  13.540   2.770  1.00  1.23           N  
ATOM    512  CA  LEU A  33      -5.785  12.922   4.033  1.00  1.23           C  
ATOM    513  C   LEU A  33      -4.312  13.172   4.271  1.00  1.23           C  
ATOM    514  O   LEU A  33      -3.868  13.477   5.387  1.00  1.23           O  
ATOM    515  CB  LEU A  33      -5.869  11.391   3.987  1.00  1.23           C  
ATOM    516  CG  LEU A  33      -7.172  10.712   3.914  1.00  1.23           C  
ATOM    517  CD1 LEU A  33      -6.868   9.260   3.716  1.00  1.23           C  
ATOM    518  CD2 LEU A  33      -7.989  10.940   5.153  1.00  1.23           C  
ATOM    519  H   LEU A  33      -6.629  12.975   2.026  1.00  1.23           H  
ATOM    520  HA  LEU A  33      -6.369  13.336   4.852  1.00  1.23           H  
ATOM    521 1HB  LEU A  33      -5.312  11.062   3.108  1.00  1.23           H  
ATOM    522 2HB  LEU A  33      -5.354  11.000   4.860  1.00  1.23           H  
ATOM    523  HG  LEU A  33      -7.713  11.067   3.057  1.00  1.23           H  
ATOM    524 1HD1 LEU A  33      -7.793   8.705   3.604  1.00  1.23           H  
ATOM    525 2HD1 LEU A  33      -6.270   9.158   2.832  1.00  1.23           H  
ATOM    526 3HD1 LEU A  33      -6.307   8.884   4.570  1.00  1.23           H  
ATOM    527 1HD2 LEU A  33      -8.933  10.410   5.055  1.00  1.23           H  
ATOM    528 2HD2 LEU A  33      -7.450  10.566   6.020  1.00  1.23           H  
ATOM    529 3HD2 LEU A  33      -8.181  12.006   5.271  1.00  1.23           H  
ATOM    530  N   VAL A  34      -3.552  13.056   3.193  1.00  1.24           N  
ATOM    531  CA  VAL A  34      -2.120  13.220   3.242  1.00  1.24           C  
ATOM    532  C   VAL A  34      -1.731  14.669   3.516  1.00  1.24           C  
ATOM    533  O   VAL A  34      -1.016  14.962   4.474  1.00  1.24           O  
ATOM    534  CB  VAL A  34      -1.532  12.737   1.899  1.00  1.24           C  
ATOM    535  CG1 VAL A  34      -0.103  13.042   1.819  1.00  1.24           C  
ATOM    536  CG2 VAL A  34      -1.736  11.209   1.752  1.00  1.24           C  
ATOM    537  H   VAL A  34      -3.993  12.812   2.302  1.00  1.24           H  
ATOM    538  HA  VAL A  34      -1.728  12.595   4.044  1.00  1.24           H  
ATOM    539  HB  VAL A  34      -2.038  13.261   1.086  1.00  1.24           H  
ATOM    540 1HG1 VAL A  34       0.241  12.711   0.862  1.00  1.24           H  
ATOM    541 2HG1 VAL A  34       0.044  14.106   1.911  1.00  1.24           H  
ATOM    542 3HG1 VAL A  34       0.426  12.524   2.612  1.00  1.24           H  
ATOM    543 1HG2 VAL A  34      -1.334  10.878   0.796  1.00  1.24           H  
ATOM    544 2HG2 VAL A  34      -1.222  10.694   2.563  1.00  1.24           H  
ATOM    545 3HG2 VAL A  34      -2.797  10.980   1.796  1.00  1.24           H  
ATOM    546  N   ARG A  35      -2.273  15.599   2.738  1.00  1.26           N  
ATOM    547  CA  ARG A  35      -1.940  17.002   2.918  1.00  1.26           C  
ATOM    548  C   ARG A  35      -2.383  17.540   4.276  1.00  1.26           C  
ATOM    549  O   ARG A  35      -1.616  18.232   4.955  1.00  1.26           O  
ATOM    550  CB  ARG A  35      -2.613  17.807   1.820  1.00  1.26           C  
ATOM    551  CG  ARG A  35      -2.024  17.611   0.430  1.00  1.26           C  
ATOM    552  CD  ARG A  35      -2.851  18.242  -0.638  1.00  1.26           C  
ATOM    553  NE  ARG A  35      -2.231  18.092  -1.947  1.00  1.26           N  
ATOM    554  CZ  ARG A  35      -2.848  18.204  -3.129  1.00  1.26           C  
ATOM    555  NH1 ARG A  35      -4.140  18.452  -3.186  1.00  1.26           N  
ATOM    556  NH2 ARG A  35      -2.142  18.062  -4.243  1.00  1.26           N  
ATOM    557  H   ARG A  35      -2.901  15.329   1.984  1.00  1.26           H  
ATOM    558  HA  ARG A  35      -0.859  17.110   2.833  1.00  1.26           H  
ATOM    559 1HB  ARG A  35      -3.667  17.530   1.772  1.00  1.26           H  
ATOM    560 2HB  ARG A  35      -2.562  18.868   2.062  1.00  1.26           H  
ATOM    561 1HG  ARG A  35      -1.032  18.057   0.398  1.00  1.26           H  
ATOM    562 2HG  ARG A  35      -1.954  16.544   0.218  1.00  1.26           H  
ATOM    563 1HD  ARG A  35      -3.829  17.758  -0.665  1.00  1.26           H  
ATOM    564 2HD  ARG A  35      -2.971  19.304  -0.432  1.00  1.26           H  
ATOM    565  HE  ARG A  35      -1.247  17.907  -1.970  1.00  1.26           H  
ATOM    566 1HH1 ARG A  35      -4.670  18.559  -2.333  1.00  1.26           H  
ATOM    567 2HH1 ARG A  35      -4.599  18.536  -4.081  1.00  1.26           H  
ATOM    568 1HH2 ARG A  35      -1.122  17.879  -4.194  1.00  1.26           H  
ATOM    569 2HH2 ARG A  35      -2.591  18.143  -5.140  1.00  1.26           H  
ATOM    570  N   GLU A  36      -3.591  17.175   4.717  1.00  1.29           N  
ATOM    571  CA  GLU A  36      -4.100  17.658   5.991  1.00  1.29           C  
ATOM    572  C   GLU A  36      -3.246  17.213   7.153  1.00  1.29           C  
ATOM    573  O   GLU A  36      -2.828  18.029   7.979  1.00  1.29           O  
ATOM    574  CB  GLU A  36      -5.527  17.141   6.238  1.00  1.29           C  
ATOM    575  CG  GLU A  36      -6.128  17.577   7.574  1.00  1.29           C  
ATOM    576  CD  GLU A  36      -7.523  17.030   7.855  1.00  1.29           C  
ATOM    577  OE1 GLU A  36      -8.079  16.351   7.023  1.00  1.29           O  
ATOM    578  OE2 GLU A  36      -8.019  17.288   8.939  1.00  1.29           O  
ATOM    579  H   GLU A  36      -4.193  16.577   4.153  1.00  1.29           H  
ATOM    580  HA  GLU A  36      -4.108  18.747   5.967  1.00  1.29           H  
ATOM    581 1HB  GLU A  36      -6.184  17.487   5.439  1.00  1.29           H  
ATOM    582 2HB  GLU A  36      -5.528  16.048   6.209  1.00  1.29           H  
ATOM    583 1HG  GLU A  36      -5.462  17.236   8.360  1.00  1.29           H  
ATOM    584 2HG  GLU A  36      -6.154  18.663   7.604  1.00  1.29           H  
ATOM    585  N   LYS A  37      -2.977  15.915   7.224  1.00  1.33           N  
ATOM    586  CA  LYS A  37      -2.274  15.394   8.369  1.00  1.33           C  
ATOM    587  C   LYS A  37      -0.819  15.818   8.383  1.00  1.33           C  
ATOM    588  O   LYS A  37      -0.288  16.172   9.437  1.00  1.33           O  
ATOM    589  CB  LYS A  37      -2.417  13.894   8.406  1.00  1.33           C  
ATOM    590  CG  LYS A  37      -1.849  13.231   9.630  1.00  1.33           C  
ATOM    591  CD  LYS A  37      -2.611  13.545  10.911  1.00  1.33           C  
ATOM    592  CE  LYS A  37      -1.973  12.751  12.021  1.00  1.33           C  
ATOM    593  NZ  LYS A  37      -2.581  12.914  13.348  1.00  1.33           N  
ATOM    594  H   LYS A  37      -3.300  15.265   6.501  1.00  1.33           H  
ATOM    595  HA  LYS A  37      -2.744  15.797   9.264  1.00  1.33           H  
ATOM    596 1HB  LYS A  37      -3.465  13.674   8.358  1.00  1.33           H  
ATOM    597 2HB  LYS A  37      -1.954  13.462   7.518  1.00  1.33           H  
ATOM    598 1HG  LYS A  37      -1.848  12.148   9.491  1.00  1.33           H  
ATOM    599 2HG  LYS A  37      -0.830  13.563   9.766  1.00  1.33           H  
ATOM    600 1HD  LYS A  37      -2.541  14.612  11.135  1.00  1.33           H  
ATOM    601 2HD  LYS A  37      -3.658  13.268  10.814  1.00  1.33           H  
ATOM    602 1HE  LYS A  37      -2.004  11.694  11.750  1.00  1.33           H  
ATOM    603 2HE  LYS A  37      -0.950  13.069  12.090  1.00  1.33           H  
ATOM    604 1HZ  LYS A  37      -2.011  12.317  13.985  1.00  1.33           H  
ATOM    605 2HZ  LYS A  37      -2.534  13.875  13.642  1.00  1.33           H  
ATOM    606 3HZ  LYS A  37      -3.536  12.605  13.341  1.00  1.33           H  
ATOM    607  N   ILE A  38      -0.158  15.811   7.231  1.00  1.38           N  
ATOM    608  CA  ILE A  38       1.251  16.145   7.242  1.00  1.38           C  
ATOM    609  C   ILE A  38       1.428  17.583   7.689  1.00  1.38           C  
ATOM    610  O   ILE A  38       2.302  17.883   8.503  1.00  1.38           O  
ATOM    611  CB  ILE A  38       1.900  15.938   5.884  1.00  1.38           C  
ATOM    612  CG1 ILE A  38       1.899  14.520   5.554  1.00  1.38           C  
ATOM    613  CG2 ILE A  38       3.299  16.357   5.958  1.00  1.38           C  
ATOM    614  CD1 ILE A  38       2.281  14.221   4.209  1.00  1.38           C  
ATOM    615  H   ILE A  38      -0.609  15.543   6.352  1.00  1.38           H  
ATOM    616  HA  ILE A  38       1.758  15.504   7.959  1.00  1.38           H  
ATOM    617  HB  ILE A  38       1.356  16.488   5.113  1.00  1.38           H  
ATOM    618 1HG1 ILE A  38       2.557  14.023   6.207  1.00  1.38           H  
ATOM    619 2HG1 ILE A  38       0.902  14.145   5.699  1.00  1.38           H  
ATOM    620 1HG2 ILE A  38       3.755  16.168   5.028  1.00  1.38           H  
ATOM    621 2HG2 ILE A  38       3.370  17.416   6.214  1.00  1.38           H  
ATOM    622 3HG2 ILE A  38       3.782  15.782   6.679  1.00  1.38           H  
ATOM    623 1HD1 ILE A  38       2.234  13.145   4.067  1.00  1.38           H  
ATOM    624 2HD1 ILE A  38       1.603  14.717   3.526  1.00  1.38           H  
ATOM    625 3HD1 ILE A  38       3.294  14.570   4.045  1.00  1.38           H  
ATOM    626  N   ARG A  39       0.590  18.487   7.176  1.00  1.40           N  
ATOM    627  CA  ARG A  39       0.690  19.874   7.591  1.00  1.40           C  
ATOM    628  C   ARG A  39       0.409  20.017   9.094  1.00  1.40           C  
ATOM    629  O   ARG A  39       1.137  20.713   9.807  1.00  1.40           O  
ATOM    630  CB  ARG A  39      -0.296  20.704   6.795  1.00  1.40           C  
ATOM    631  CG  ARG A  39       0.073  20.873   5.331  1.00  1.40           C  
ATOM    632  CD  ARG A  39      -1.001  21.551   4.567  1.00  1.40           C  
ATOM    633  NE  ARG A  39      -0.652  21.700   3.164  1.00  1.40           N  
ATOM    634  CZ  ARG A  39      -1.517  22.032   2.189  1.00  1.40           C  
ATOM    635  NH1 ARG A  39      -2.785  22.241   2.474  1.00  1.40           N  
ATOM    636  NH2 ARG A  39      -1.090  22.149   0.945  1.00  1.40           N  
ATOM    637  H   ARG A  39      -0.128  18.225   6.496  1.00  1.40           H  
ATOM    638  HA  ARG A  39       1.702  20.225   7.384  1.00  1.40           H  
ATOM    639 1HB  ARG A  39      -1.279  20.224   6.833  1.00  1.40           H  
ATOM    640 2HB  ARG A  39      -0.393  21.691   7.241  1.00  1.40           H  
ATOM    641 1HG  ARG A  39       0.983  21.467   5.251  1.00  1.40           H  
ATOM    642 2HG  ARG A  39       0.244  19.894   4.888  1.00  1.40           H  
ATOM    643 1HD  ARG A  39      -1.914  20.957   4.631  1.00  1.40           H  
ATOM    644 2HD  ARG A  39      -1.180  22.541   4.983  1.00  1.40           H  
ATOM    645  HE  ARG A  39       0.313  21.549   2.903  1.00  1.40           H  
ATOM    646 1HH1 ARG A  39      -3.109  22.152   3.427  1.00  1.40           H  
ATOM    647 2HH1 ARG A  39      -3.433  22.494   1.741  1.00  1.40           H  
ATOM    648 1HH2 ARG A  39      -0.113  21.991   0.731  1.00  1.40           H  
ATOM    649 2HH2 ARG A  39      -1.735  22.401   0.210  1.00  1.40           H  
ATOM    650  N   LYS A  40      -0.593  19.292   9.610  1.00  1.41           N  
ATOM    651  CA  LYS A  40      -0.902  19.345  11.040  1.00  1.41           C  
ATOM    652  C   LYS A  40       0.219  18.783  11.913  1.00  1.41           C  
ATOM    653  O   LYS A  40       0.375  19.190  13.067  1.00  1.41           O  
ATOM    654  CB  LYS A  40      -2.239  18.670  11.337  1.00  1.41           C  
ATOM    655  CG  LYS A  40      -3.439  19.504  10.859  1.00  1.41           C  
ATOM    656  CD  LYS A  40      -4.782  18.837  11.123  1.00  1.41           C  
ATOM    657  CE  LYS A  40      -5.924  19.788  10.739  1.00  1.41           C  
ATOM    658  NZ  LYS A  40      -7.276  19.177  10.904  1.00  1.41           N  
ATOM    659  H   LYS A  40      -1.185  18.721   9.004  1.00  1.41           H  
ATOM    660  HA  LYS A  40      -1.016  20.393  11.312  1.00  1.41           H  
ATOM    661 1HB  LYS A  40      -2.274  17.703  10.832  1.00  1.41           H  
ATOM    662 2HB  LYS A  40      -2.337  18.493  12.406  1.00  1.41           H  
ATOM    663 1HG  LYS A  40      -3.423  20.468  11.365  1.00  1.41           H  
ATOM    664 2HG  LYS A  40      -3.345  19.681   9.790  1.00  1.41           H  
ATOM    665 1HD  LYS A  40      -4.858  17.923  10.534  1.00  1.41           H  
ATOM    666 2HD  LYS A  40      -4.869  18.580  12.177  1.00  1.41           H  
ATOM    667 1HE  LYS A  40      -5.859  20.664  11.379  1.00  1.41           H  
ATOM    668 2HE  LYS A  40      -5.802  20.099   9.702  1.00  1.41           H  
ATOM    669 1HZ  LYS A  40      -7.979  19.851  10.652  1.00  1.41           H  
ATOM    670 2HZ  LYS A  40      -7.379  18.364  10.280  1.00  1.41           H  
ATOM    671 3HZ  LYS A  40      -7.414  18.891  11.858  1.00  1.41           H  
ATOM    672  N   CYS A  41       1.032  17.885  11.353  1.00  1.36           N  
ATOM    673  CA  CYS A  41       2.156  17.301  12.071  1.00  1.36           C  
ATOM    674  C   CYS A  41       3.354  18.267  12.175  1.00  1.36           C  
ATOM    675  O   CYS A  41       4.342  17.958  12.845  1.00  1.36           O  
ATOM    676  CB  CYS A  41       2.620  16.017  11.401  1.00  1.36           C  
ATOM    677  SG  CYS A  41       1.452  14.638  11.445  1.00  1.36           S  
ATOM    678  H   CYS A  41       0.831  17.559  10.407  1.00  1.36           H  
ATOM    679  HA  CYS A  41       1.823  17.057  13.078  1.00  1.36           H  
ATOM    680 1HB  CYS A  41       2.813  16.235  10.362  1.00  1.36           H  
ATOM    681 2HB  CYS A  41       3.547  15.687  11.860  1.00  1.36           H  
ATOM    682  HG  CYS A  41       0.540  15.236  10.641  1.00  1.36           H  
ATOM    683  N   GLY A  42       3.278  19.431  11.512  1.00  1.28           N  
ATOM    684  CA  GLY A  42       4.312  20.459  11.606  1.00  1.28           C  
ATOM    685  C   GLY A  42       5.461  20.481  10.588  1.00  1.28           C  
ATOM    686  O   GLY A  42       6.256  21.423  10.616  1.00  1.28           O  
ATOM    687  H   GLY A  42       2.455  19.648  10.948  1.00  1.28           H  
ATOM    688 1HA  GLY A  42       3.808  21.425  11.561  1.00  1.28           H  
ATOM    689 2HA  GLY A  42       4.744  20.408  12.604  1.00  1.28           H  
ATOM    690  N   LEU A  43       5.598  19.491   9.708  1.00  1.18           N  
ATOM    691  CA  LEU A  43       6.731  19.556   8.775  1.00  1.18           C  
ATOM    692  C   LEU A  43       6.332  20.071   7.397  1.00  1.18           C  
ATOM    693  O   LEU A  43       5.172  19.978   6.994  1.00  1.18           O  
ATOM    694  CB  LEU A  43       7.459  18.225   8.665  1.00  1.18           C  
ATOM    695  CG  LEU A  43       8.026  17.674  10.009  1.00  1.18           C  
ATOM    696  CD1 LEU A  43       8.820  16.403   9.760  1.00  1.18           C  
ATOM    697  CD2 LEU A  43       8.875  18.723  10.656  1.00  1.18           C  
ATOM    698  H   LEU A  43       4.936  18.728   9.687  1.00  1.18           H  
ATOM    699  HA  LEU A  43       7.459  20.259   9.174  1.00  1.18           H  
ATOM    700 1HB  LEU A  43       6.773  17.515   8.259  1.00  1.18           H  
ATOM    701 2HB  LEU A  43       8.283  18.333   7.970  1.00  1.18           H  
ATOM    702  HG  LEU A  43       7.201  17.424  10.678  1.00  1.18           H  
ATOM    703 1HD1 LEU A  43       9.204  16.037  10.703  1.00  1.18           H  
ATOM    704 2HD1 LEU A  43       8.230  15.642   9.312  1.00  1.18           H  
ATOM    705 3HD1 LEU A  43       9.640  16.641   9.100  1.00  1.18           H  
ATOM    706 1HD2 LEU A  43       9.271  18.353  11.598  1.00  1.18           H  
ATOM    707 2HD2 LEU A  43       9.680  18.974  10.005  1.00  1.18           H  
ATOM    708 3HD2 LEU A  43       8.281  19.613  10.843  1.00  1.18           H  
ATOM    709  N   THR A  44       7.295  20.676   6.698  1.00  1.07           N  
ATOM    710  CA  THR A  44       7.040  21.224   5.369  1.00  1.07           C  
ATOM    711  C   THR A  44       6.726  20.110   4.403  1.00  1.07           C  
ATOM    712  O   THR A  44       7.410  19.084   4.403  1.00  1.07           O  
ATOM    713  CB  THR A  44       8.211  22.086   4.868  1.00  1.07           C  
ATOM    714  OG1 THR A  44       8.391  23.205   5.750  1.00  1.07           O  
ATOM    715  CG2 THR A  44       7.980  22.567   3.439  1.00  1.07           C  
ATOM    716  H   THR A  44       8.250  20.673   7.061  1.00  1.07           H  
ATOM    717  HA  THR A  44       6.162  21.868   5.426  1.00  1.07           H  
ATOM    718  HB  THR A  44       9.090  21.508   4.894  1.00  1.07           H  
ATOM    719  HG1 THR A  44       9.188  23.681   5.499  1.00  1.07           H  
ATOM    720 1HG2 THR A  44       8.833  23.163   3.118  1.00  1.07           H  
ATOM    721 2HG2 THR A  44       7.873  21.710   2.773  1.00  1.07           H  
ATOM    722 3HG2 THR A  44       7.077  23.173   3.399  1.00  1.07           H  
ATOM    723  N   VAL A  45       5.683  20.285   3.594  1.00  0.98           N  
ATOM    724  CA  VAL A  45       5.321  19.225   2.672  1.00  0.98           C  
ATOM    725  C   VAL A  45       4.811  19.634   1.301  1.00  0.98           C  
ATOM    726  O   VAL A  45       4.031  20.580   1.155  1.00  0.98           O  
ATOM    727  CB  VAL A  45       4.259  18.353   3.336  1.00  0.98           C  
ATOM    728  CG1 VAL A  45       3.018  19.177   3.660  1.00  0.98           C  
ATOM    729  CG2 VAL A  45       3.871  17.177   2.418  1.00  0.98           C  
ATOM    730  H   VAL A  45       5.150  21.141   3.631  1.00  0.98           H  
ATOM    731  HA  VAL A  45       6.208  18.624   2.525  1.00  0.98           H  
ATOM    732  HB  VAL A  45       4.673  17.990   4.257  1.00  0.98           H  
ATOM    733 1HG1 VAL A  45       2.281  18.551   4.156  1.00  0.98           H  
ATOM    734 2HG1 VAL A  45       3.295  20.000   4.322  1.00  0.98           H  
ATOM    735 3HG1 VAL A  45       2.594  19.572   2.741  1.00  0.98           H  
ATOM    736 1HG2 VAL A  45       3.134  16.571   2.894  1.00  0.98           H  
ATOM    737 2HG2 VAL A  45       3.452  17.547   1.516  1.00  0.98           H  
ATOM    738 3HG2 VAL A  45       4.750  16.574   2.195  1.00  0.98           H  
ATOM    739  N   THR A  46       5.223  18.848   0.308  1.00  0.92           N  
ATOM    740  CA  THR A  46       4.724  18.946  -1.054  1.00  0.92           C  
ATOM    741  C   THR A  46       4.056  17.624  -1.452  1.00  0.92           C  
ATOM    742  O   THR A  46       4.631  16.556  -1.244  1.00  0.92           O  
ATOM    743  CB  THR A  46       5.865  19.271  -2.034  1.00  0.92           C  
ATOM    744  OG1 THR A  46       6.448  20.537  -1.689  1.00  0.92           O  
ATOM    745  CG2 THR A  46       5.345  19.318  -3.464  1.00  0.92           C  
ATOM    746  H   THR A  46       5.903  18.121   0.544  1.00  0.92           H  
ATOM    747  HA  THR A  46       3.976  19.737  -1.104  1.00  0.92           H  
ATOM    748  HB  THR A  46       6.633  18.500  -1.960  1.00  0.92           H  
ATOM    749  HG1 THR A  46       5.757  21.207  -1.655  1.00  0.92           H  
ATOM    750 1HG2 THR A  46       6.166  19.547  -4.142  1.00  0.92           H  
ATOM    751 2HG2 THR A  46       4.915  18.351  -3.734  1.00  0.92           H  
ATOM    752 3HG2 THR A  46       4.580  20.088  -3.548  1.00  0.92           H  
ATOM    753  N   VAL A  47       2.830  17.684  -1.989  1.00  0.90           N  
ATOM    754  CA  VAL A  47       2.128  16.463  -2.417  1.00  0.90           C  
ATOM    755  C   VAL A  47       1.662  16.555  -3.871  1.00  0.90           C  
ATOM    756  O   VAL A  47       0.914  17.476  -4.233  1.00  0.90           O  
ATOM    757  CB  VAL A  47       0.887  16.186  -1.538  1.00  0.90           C  
ATOM    758  CG1 VAL A  47       0.171  14.914  -2.019  1.00  0.90           C  
ATOM    759  CG2 VAL A  47       1.277  16.073  -0.098  1.00  0.90           C  
ATOM    760  H   VAL A  47       2.393  18.585  -2.124  1.00  0.90           H  
ATOM    761  HA  VAL A  47       2.811  15.618  -2.333  1.00  0.90           H  
ATOM    762  HB  VAL A  47       0.213  16.992  -1.647  1.00  0.90           H  
ATOM    763 1HG1 VAL A  47      -0.719  14.738  -1.412  1.00  0.90           H  
ATOM    764 2HG1 VAL A  47      -0.119  15.034  -3.057  1.00  0.90           H  
ATOM    765 3HG1 VAL A  47       0.835  14.066  -1.938  1.00  0.90           H  
ATOM    766 1HG2 VAL A  47       0.400  15.894   0.506  1.00  0.90           H  
ATOM    767 2HG2 VAL A  47       1.954  15.261   0.006  1.00  0.90           H  
ATOM    768 3HG2 VAL A  47       1.743  16.988   0.217  1.00  0.90           H  
ATOM    769  N   THR A  48       2.082  15.584  -4.681  1.00  0.91           N  
ATOM    770  CA  THR A  48       1.735  15.501  -6.099  1.00  0.91           C  
ATOM    771  C   THR A  48       1.017  14.199  -6.421  1.00  0.91           C  
ATOM    772  O   THR A  48       1.432  13.133  -5.968  1.00  0.91           O  
ATOM    773  CB  THR A  48       2.997  15.606  -6.979  1.00  0.91           C  
ATOM    774  OG1 THR A  48       3.638  16.869  -6.747  1.00  0.91           O  
ATOM    775  CG2 THR A  48       2.646  15.478  -8.465  1.00  0.91           C  
ATOM    776  H   THR A  48       2.705  14.873  -4.293  1.00  0.91           H  
ATOM    777  HA  THR A  48       1.067  16.326  -6.345  1.00  0.91           H  
ATOM    778  HB  THR A  48       3.690  14.806  -6.708  1.00  0.91           H  
ATOM    779  HG1 THR A  48       2.984  17.572  -6.797  1.00  0.91           H  
ATOM    780 1HG2 THR A  48       3.555  15.556  -9.059  1.00  0.91           H  
ATOM    781 2HG2 THR A  48       2.179  14.513  -8.659  1.00  0.91           H  
ATOM    782 3HG2 THR A  48       1.960  16.275  -8.746  1.00  0.91           H  
ATOM    783  N   GLY A  49      -0.063  14.254  -7.204  1.00  0.95           N  
ATOM    784  CA  GLY A  49      -0.716  12.991  -7.532  1.00  0.95           C  
ATOM    785  C   GLY A  49      -1.007  12.769  -9.001  1.00  0.95           C  
ATOM    786  O   GLY A  49      -1.276  13.709  -9.753  1.00  0.95           O  
ATOM    787  H   GLY A  49      -0.405  15.134  -7.565  1.00  0.95           H  
ATOM    788 1HA  GLY A  49      -0.080  12.177  -7.212  1.00  0.95           H  
ATOM    789 2HA  GLY A  49      -1.645  12.916  -6.973  1.00  0.95           H  
ATOM    790  N   GLU A  50      -0.997  11.485  -9.369  1.00  1.02           N  
ATOM    791  CA  GLU A  50      -1.258  11.009 -10.718  1.00  1.02           C  
ATOM    792  C   GLU A  50      -2.255   9.850 -10.736  1.00  1.02           C  
ATOM    793  O   GLU A  50      -2.354   9.079  -9.775  1.00  1.02           O  
ATOM    794  CB  GLU A  50       0.060  10.566 -11.360  1.00  1.02           C  
ATOM    795  CG  GLU A  50       1.094  11.709 -11.541  1.00  1.02           C  
ATOM    796  CD  GLU A  50       2.384  11.283 -12.208  1.00  1.02           C  
ATOM    797  OE1 GLU A  50       2.519  10.129 -12.520  1.00  1.02           O  
ATOM    798  OE2 GLU A  50       3.230  12.124 -12.408  1.00  1.02           O  
ATOM    799  H   GLU A  50      -0.733  10.791  -8.669  1.00  1.02           H  
ATOM    800  HA  GLU A  50      -1.679  11.829 -11.300  1.00  1.02           H  
ATOM    801 1HB  GLU A  50       0.520   9.792 -10.741  1.00  1.02           H  
ATOM    802 2HB  GLU A  50      -0.139  10.126 -12.339  1.00  1.02           H  
ATOM    803 1HG  GLU A  50       0.637  12.504 -12.131  1.00  1.02           H  
ATOM    804 2HG  GLU A  50       1.334  12.120 -10.562  1.00  1.02           H  
ATOM    805  N   VAL A  51      -2.999   9.734 -11.833  1.00  1.12           N  
ATOM    806  CA  VAL A  51      -3.958   8.642 -11.991  1.00  1.12           C  
ATOM    807  C   VAL A  51      -3.689   7.838 -13.266  1.00  1.12           C  
ATOM    808  O   VAL A  51      -3.492   8.411 -14.341  1.00  1.12           O  
ATOM    809  CB  VAL A  51      -5.394   9.196 -11.989  1.00  1.12           C  
ATOM    810  CG1 VAL A  51      -6.367   8.071 -12.181  1.00  1.12           C  
ATOM    811  CG2 VAL A  51      -5.660   9.910 -10.670  1.00  1.12           C  
ATOM    812  H   VAL A  51      -2.886  10.404 -12.580  1.00  1.12           H  
ATOM    813  HA  VAL A  51      -3.859   7.964 -11.143  1.00  1.12           H  
ATOM    814  HB  VAL A  51      -5.520   9.890 -12.818  1.00  1.12           H  
ATOM    815 1HG1 VAL A  51      -7.382   8.460 -12.181  1.00  1.12           H  
ATOM    816 2HG1 VAL A  51      -6.176   7.568 -13.127  1.00  1.12           H  
ATOM    817 3HG1 VAL A  51      -6.244   7.364 -11.358  1.00  1.12           H  
ATOM    818 1HG2 VAL A  51      -6.678  10.297 -10.665  1.00  1.12           H  
ATOM    819 2HG2 VAL A  51      -5.535   9.201  -9.856  1.00  1.12           H  
ATOM    820 3HG2 VAL A  51      -4.967  10.735 -10.540  1.00  1.12           H  
ATOM    821  N   GLU A  52      -3.666   6.510 -13.129  1.00  1.24           N  
ATOM    822  CA  GLU A  52      -3.409   5.593 -14.239  1.00  1.24           C  
ATOM    823  C   GLU A  52      -4.465   4.498 -14.365  1.00  1.24           C  
ATOM    824  O   GLU A  52      -5.177   4.178 -13.411  1.00  1.24           O  
ATOM    825  CB  GLU A  52      -2.041   4.918 -14.088  1.00  1.24           C  
ATOM    826  CG  GLU A  52      -0.835   5.852 -14.133  1.00  1.24           C  
ATOM    827  CD  GLU A  52       0.492   5.106 -14.048  1.00  1.24           C  
ATOM    828  OE1 GLU A  52       0.474   3.900 -13.969  1.00  1.24           O  
ATOM    829  OE2 GLU A  52       1.513   5.745 -14.078  1.00  1.24           O  
ATOM    830  H   GLU A  52      -3.838   6.119 -12.203  1.00  1.24           H  
ATOM    831  HA  GLU A  52      -3.413   6.169 -15.164  1.00  1.24           H  
ATOM    832 1HB  GLU A  52      -2.005   4.390 -13.143  1.00  1.24           H  
ATOM    833 2HB  GLU A  52      -1.917   4.175 -14.876  1.00  1.24           H  
ATOM    834 1HG  GLU A  52      -0.865   6.424 -15.061  1.00  1.24           H  
ATOM    835 2HG  GLU A  52      -0.902   6.557 -13.303  1.00  1.24           H  
ATOM    836  N   GLN A  53      -4.576   3.919 -15.559  1.00  1.37           N  
ATOM    837  CA  GLN A  53      -5.464   2.774 -15.744  1.00  1.37           C  
ATOM    838  C   GLN A  53      -4.626   1.504 -15.899  1.00  1.37           C  
ATOM    839  O   GLN A  53      -3.635   1.480 -16.632  1.00  1.37           O  
ATOM    840  CB  GLN A  53      -6.404   2.976 -16.937  1.00  1.37           C  
ATOM    841  CG  GLN A  53      -7.429   1.852 -17.118  1.00  1.37           C  
ATOM    842  CD  GLN A  53      -8.436   2.146 -18.215  1.00  1.37           C  
ATOM    843  OE1 GLN A  53      -8.112   2.786 -19.225  1.00  1.37           O  
ATOM    844  NE2 GLN A  53      -9.681   1.697 -18.022  1.00  1.37           N  
ATOM    845  H   GLN A  53      -4.004   4.242 -16.328  1.00  1.37           H  
ATOM    846  HA  GLN A  53      -6.079   2.651 -14.855  1.00  1.37           H  
ATOM    847 1HB  GLN A  53      -6.950   3.910 -16.819  1.00  1.37           H  
ATOM    848 2HB  GLN A  53      -5.819   3.046 -17.853  1.00  1.37           H  
ATOM    849 1HG  GLN A  53      -6.904   0.930 -17.374  1.00  1.37           H  
ATOM    850 2HG  GLN A  53      -7.973   1.715 -16.181  1.00  1.37           H  
ATOM    851 1HE2 GLN A  53     -10.389   1.870 -18.706  1.00  1.37           H  
ATOM    852 2HE2 GLN A  53      -9.914   1.170 -17.170  1.00  1.37           H  
ATOM    853  N   ARG A  54      -5.007   0.474 -15.160  1.00  1.50           N  
ATOM    854  CA  ARG A  54      -4.334  -0.815 -15.154  1.00  1.50           C  
ATOM    855  C   ARG A  54      -4.771  -1.673 -16.345  1.00  1.50           C  
ATOM    856  O   ARG A  54      -5.840  -1.437 -16.904  1.00  1.50           O  
ATOM    857  CB  ARG A  54      -4.604  -1.540 -13.837  1.00  1.50           C  
ATOM    858  CG  ARG A  54      -3.933  -0.918 -12.604  1.00  1.50           C  
ATOM    859  CD  ARG A  54      -4.204  -1.715 -11.360  1.00  1.50           C  
ATOM    860  NE  ARG A  54      -3.484  -1.201 -10.194  1.00  1.50           N  
ATOM    861  CZ  ARG A  54      -3.706  -1.592  -8.917  1.00  1.50           C  
ATOM    862  NH1 ARG A  54      -4.635  -2.484  -8.651  1.00  1.50           N  
ATOM    863  NH2 ARG A  54      -2.990  -1.079  -7.931  1.00  1.50           N  
ATOM    864  H   ARG A  54      -5.839   0.581 -14.581  1.00  1.50           H  
ATOM    865  HA  ARG A  54      -3.272  -0.610 -15.203  1.00  1.50           H  
ATOM    866 1HB  ARG A  54      -5.683  -1.516 -13.645  1.00  1.50           H  
ATOM    867 2HB  ARG A  54      -4.325  -2.584 -13.893  1.00  1.50           H  
ATOM    868 1HG  ARG A  54      -2.857  -0.853 -12.757  1.00  1.50           H  
ATOM    869 2HG  ARG A  54      -4.344   0.084 -12.455  1.00  1.50           H  
ATOM    870 1HD  ARG A  54      -5.266  -1.673 -11.141  1.00  1.50           H  
ATOM    871 2HD  ARG A  54      -3.909  -2.752 -11.517  1.00  1.50           H  
ATOM    872  HE  ARG A  54      -2.763  -0.511 -10.356  1.00  1.50           H  
ATOM    873 1HH1 ARG A  54      -5.186  -2.885  -9.402  1.00  1.50           H  
ATOM    874 2HH1 ARG A  54      -4.808  -2.771  -7.694  1.00  1.50           H  
ATOM    875 1HH2 ARG A  54      -2.275  -0.395  -8.130  1.00  1.50           H  
ATOM    876 2HH2 ARG A  54      -3.159  -1.376  -6.981  1.00  1.50           H  
ATOM    877  N   PRO A  55      -3.967  -2.661 -16.784  1.00  1.60           N  
ATOM    878  CA  PRO A  55      -4.299  -3.635 -17.819  1.00  1.60           C  
ATOM    879  C   PRO A  55      -5.654  -4.320 -17.617  1.00  1.60           C  
ATOM    880  O   PRO A  55      -6.311  -4.695 -18.586  1.00  1.60           O  
ATOM    881  CB  PRO A  55      -3.149  -4.638 -17.694  1.00  1.60           C  
ATOM    882  CG  PRO A  55      -1.982  -3.810 -17.212  1.00  1.60           C  
ATOM    883  CD  PRO A  55      -2.581  -2.804 -16.257  1.00  1.60           C  
ATOM    884  HA  PRO A  55      -4.270  -3.133 -18.799  1.00  1.60           H  
ATOM    885 1HB  PRO A  55      -3.426  -5.442 -16.995  1.00  1.60           H  
ATOM    886 2HB  PRO A  55      -2.961  -5.115 -18.667  1.00  1.60           H  
ATOM    887 1HG  PRO A  55      -1.233  -4.459 -16.731  1.00  1.60           H  
ATOM    888 2HG  PRO A  55      -1.482  -3.333 -18.069  1.00  1.60           H  
ATOM    889 1HD  PRO A  55      -2.567  -3.194 -15.235  1.00  1.60           H  
ATOM    890 2HD  PRO A  55      -2.009  -1.873 -16.367  1.00  1.60           H  
ATOM    891  N   ASP A  56      -6.084  -4.485 -16.356  1.00  1.65           N  
ATOM    892  CA  ASP A  56      -7.366  -5.133 -16.075  1.00  1.65           C  
ATOM    893  C   ASP A  56      -8.553  -4.163 -16.158  1.00  1.65           C  
ATOM    894  O   ASP A  56      -9.692  -4.535 -15.876  1.00  1.65           O  
ATOM    895  CB  ASP A  56      -7.324  -5.814 -14.701  1.00  1.65           C  
ATOM    896  CG  ASP A  56      -7.203  -4.865 -13.477  1.00  1.65           C  
ATOM    897  OD1 ASP A  56      -7.323  -3.650 -13.606  1.00  1.65           O  
ATOM    898  OD2 ASP A  56      -6.969  -5.383 -12.410  1.00  1.65           O  
ATOM    899  H   ASP A  56      -5.517  -4.175 -15.586  1.00  1.65           H  
ATOM    900  HA  ASP A  56      -7.523  -5.909 -16.825  1.00  1.65           H  
ATOM    901 1HB  ASP A  56      -8.230  -6.407 -14.578  1.00  1.65           H  
ATOM    902 2HB  ASP A  56      -6.484  -6.510 -14.676  1.00  1.65           H  
ATOM    903  N   GLY A  57      -8.277  -2.918 -16.542  1.00  1.63           N  
ATOM    904  CA  GLY A  57      -9.272  -1.875 -16.706  1.00  1.63           C  
ATOM    905  C   GLY A  57      -9.538  -1.019 -15.462  1.00  1.63           C  
ATOM    906  O   GLY A  57     -10.208   0.017 -15.571  1.00  1.63           O  
ATOM    907  H   GLY A  57      -7.315  -2.660 -16.738  1.00  1.63           H  
ATOM    908 1HA  GLY A  57      -8.947  -1.224 -17.518  1.00  1.63           H  
ATOM    909 2HA  GLY A  57     -10.205  -2.330 -17.032  1.00  1.63           H  
ATOM    910  N   SER A  58      -9.015  -1.406 -14.292  1.00  1.55           N  
ATOM    911  CA  SER A  58      -9.283  -0.617 -13.089  1.00  1.55           C  
ATOM    912  C   SER A  58      -8.439   0.655 -13.023  1.00  1.55           C  
ATOM    913  O   SER A  58      -7.444   0.807 -13.735  1.00  1.55           O  
ATOM    914  CB  SER A  58      -9.073  -1.449 -11.837  1.00  1.55           C  
ATOM    915  OG  SER A  58      -7.733  -1.770 -11.662  1.00  1.55           O  
ATOM    916  H   SER A  58      -8.446  -2.261 -14.219  1.00  1.55           H  
ATOM    917  HA  SER A  58     -10.331  -0.318 -13.111  1.00  1.55           H  
ATOM    918 1HB  SER A  58      -9.432  -0.896 -10.970  1.00  1.55           H  
ATOM    919 2HB  SER A  58      -9.657  -2.366 -11.909  1.00  1.55           H  
ATOM    920  HG  SER A  58      -7.536  -2.464 -12.341  1.00  1.55           H  
ATOM    921  N   THR A  59      -8.813   1.556 -12.120  1.00  1.43           N  
ATOM    922  CA  THR A  59      -8.086   2.809 -11.946  1.00  1.43           C  
ATOM    923  C   THR A  59      -7.243   2.800 -10.681  1.00  1.43           C  
ATOM    924  O   THR A  59      -7.699   2.359  -9.627  1.00  1.43           O  
ATOM    925  CB  THR A  59      -9.051   4.011 -11.899  1.00  1.43           C  
ATOM    926  OG1 THR A  59      -9.789   4.086 -13.126  1.00  1.43           O  
ATOM    927  CG2 THR A  59      -8.275   5.299 -11.720  1.00  1.43           C  
ATOM    928  H   THR A  59      -9.628   1.377 -11.551  1.00  1.43           H  
ATOM    929  HA  THR A  59      -7.414   2.945 -12.793  1.00  1.43           H  
ATOM    930  HB  THR A  59      -9.748   3.890 -11.070  1.00  1.43           H  
ATOM    931  HG1 THR A  59      -9.175   4.188 -13.860  1.00  1.43           H  
ATOM    932 1HG2 THR A  59      -8.965   6.139 -11.701  1.00  1.43           H  
ATOM    933 2HG2 THR A  59      -7.718   5.279 -10.787  1.00  1.43           H  
ATOM    934 3HG2 THR A  59      -7.583   5.414 -12.555  1.00  1.43           H  
ATOM    935  N   VAL A  60      -6.005   3.268 -10.804  1.00  1.29           N  
ATOM    936  CA  VAL A  60      -5.109   3.375  -9.665  1.00  1.29           C  
ATOM    937  C   VAL A  60      -4.549   4.782  -9.523  1.00  1.29           C  
ATOM    938  O   VAL A  60      -4.171   5.441 -10.497  1.00  1.29           O  
ATOM    939  CB  VAL A  60      -3.959   2.355  -9.784  1.00  1.29           C  
ATOM    940  CG1 VAL A  60      -3.179   2.598 -11.055  1.00  1.29           C  
ATOM    941  CG2 VAL A  60      -3.017   2.451  -8.550  1.00  1.29           C  
ATOM    942  H   VAL A  60      -5.694   3.591 -11.719  1.00  1.29           H  
ATOM    943  HA  VAL A  60      -5.669   3.145  -8.760  1.00  1.29           H  
ATOM    944  HB  VAL A  60      -4.390   1.364  -9.838  1.00  1.29           H  
ATOM    945 1HG1 VAL A  60      -2.381   1.864 -11.149  1.00  1.29           H  
ATOM    946 2HG1 VAL A  60      -3.845   2.520 -11.916  1.00  1.29           H  
ATOM    947 3HG1 VAL A  60      -2.749   3.596 -11.021  1.00  1.29           H  
ATOM    948 1HG2 VAL A  60      -2.226   1.716  -8.641  1.00  1.29           H  
ATOM    949 2HG2 VAL A  60      -2.569   3.439  -8.492  1.00  1.29           H  
ATOM    950 3HG2 VAL A  60      -3.590   2.261  -7.640  1.00  1.29           H  
ATOM    951  N   THR A  61      -4.484   5.228  -8.285  1.00  1.16           N  
ATOM    952  CA  THR A  61      -3.953   6.527  -7.947  1.00  1.16           C  
ATOM    953  C   THR A  61      -2.623   6.391  -7.226  1.00  1.16           C  
ATOM    954  O   THR A  61      -2.470   5.538  -6.348  1.00  1.16           O  
ATOM    955  CB  THR A  61      -4.958   7.321  -7.110  1.00  1.16           C  
ATOM    956  OG1 THR A  61      -6.151   7.548  -7.881  1.00  1.16           O  
ATOM    957  CG2 THR A  61      -4.387   8.580  -6.714  1.00  1.16           C  
ATOM    958  H   THR A  61      -4.821   4.631  -7.530  1.00  1.16           H  
ATOM    959  HA  THR A  61      -3.775   7.083  -8.866  1.00  1.16           H  
ATOM    960  HB  THR A  61      -5.219   6.753  -6.223  1.00  1.16           H  
ATOM    961  HG1 THR A  61      -6.623   8.317  -7.578  1.00  1.16           H  
ATOM    962 1HG2 THR A  61      -5.110   9.107  -6.123  1.00  1.16           H  
ATOM    963 2HG2 THR A  61      -3.501   8.391  -6.117  1.00  1.16           H  
ATOM    964 3HG2 THR A  61      -4.123   9.165  -7.597  1.00  1.16           H  
ATOM    965  N   SER A  62      -1.653   7.215  -7.631  1.00  1.05           N  
ATOM    966  CA  SER A  62      -0.318   7.206  -7.046  1.00  1.05           C  
ATOM    967  C   SER A  62       0.156   8.594  -6.651  1.00  1.05           C  
ATOM    968  O   SER A  62       0.206   9.516  -7.474  1.00  1.05           O  
ATOM    969  CB  SER A  62       0.678   6.614  -8.019  1.00  1.05           C  
ATOM    970  OG  SER A  62       1.979   6.684  -7.511  1.00  1.05           O  
ATOM    971  H   SER A  62      -1.864   7.883  -8.373  1.00  1.05           H  
ATOM    972  HA  SER A  62      -0.342   6.589  -6.156  1.00  1.05           H  
ATOM    973 1HB  SER A  62       0.413   5.574  -8.201  1.00  1.05           H  
ATOM    974 2HB  SER A  62       0.623   7.139  -8.974  1.00  1.05           H  
ATOM    975  HG  SER A  62       1.894   6.599  -6.554  1.00  1.05           H  
ATOM    976  N   PHE A  63       0.468   8.758  -5.368  1.00  0.96           N  
ATOM    977  CA  PHE A  63       0.931  10.042  -4.868  1.00  0.96           C  
ATOM    978  C   PHE A  63       2.398  10.003  -4.574  1.00  0.96           C  
ATOM    979  O   PHE A  63       2.920   8.957  -4.196  1.00  0.96           O  
ATOM    980  CB  PHE A  63       0.248  10.426  -3.564  1.00  0.96           C  
ATOM    981  CG  PHE A  63      -1.130  10.541  -3.700  1.00  0.96           C  
ATOM    982  CD1 PHE A  63      -1.636  10.841  -4.898  1.00  0.96           C  
ATOM    983  CD2 PHE A  63      -1.950  10.352  -2.659  1.00  0.96           C  
ATOM    984  CE1 PHE A  63      -2.934  10.943  -5.097  1.00  0.96           C  
ATOM    985  CE2 PHE A  63      -3.265  10.455  -2.853  1.00  0.96           C  
ATOM    986  CZ  PHE A  63      -3.771  10.736  -4.065  1.00  0.96           C  
ATOM    987  H   PHE A  63       0.370   7.970  -4.732  1.00  0.96           H  
ATOM    988  HA  PHE A  63       0.751  10.802  -5.618  1.00  0.96           H  
ATOM    989 1HB  PHE A  63       0.467   9.696  -2.808  1.00  0.96           H  
ATOM    990 2HB  PHE A  63       0.642  11.385  -3.222  1.00  0.96           H  
ATOM    991  HD1 PHE A  63      -0.961  10.986  -5.703  1.00  0.96           H  
ATOM    992  HD2 PHE A  63      -1.546  10.116  -1.673  1.00  0.96           H  
ATOM    993  HE1 PHE A  63      -3.300  11.185  -6.081  1.00  0.96           H  
ATOM    994  HE2 PHE A  63      -3.903  10.321  -2.060  1.00  0.96           H  
ATOM    995  HZ  PHE A  63      -4.840  10.811  -4.200  1.00  0.96           H  
ATOM    996  N   ARG A  64       3.038  11.156  -4.676  1.00  0.89           N  
ATOM    997  CA  ARG A  64       4.390  11.312  -4.176  1.00  0.89           C  
ATOM    998  C   ARG A  64       4.392  12.485  -3.214  1.00  0.89           C  
ATOM    999  O   ARG A  64       3.989  13.605  -3.554  1.00  0.89           O  
ATOM   1000  CB  ARG A  64       5.420  11.524  -5.264  1.00  0.89           C  
ATOM   1001  CG  ARG A  64       6.843  11.703  -4.700  1.00  0.89           C  
ATOM   1002  CD  ARG A  64       7.905  11.833  -5.748  1.00  0.89           C  
ATOM   1003  NE  ARG A  64       8.198  10.574  -6.460  1.00  0.89           N  
ATOM   1004  CZ  ARG A  64       8.952  10.494  -7.574  1.00  0.89           C  
ATOM   1005  NH1 ARG A  64       9.471  11.579  -8.115  1.00  0.89           N  
ATOM   1006  NH2 ARG A  64       9.167   9.313  -8.114  1.00  0.89           N  
ATOM   1007  H   ARG A  64       2.547  11.957  -5.069  1.00  0.89           H  
ATOM   1008  HA  ARG A  64       4.673  10.418  -3.622  1.00  0.89           H  
ATOM   1009 1HB  ARG A  64       5.428  10.664  -5.934  1.00  0.89           H  
ATOM   1010 2HB  ARG A  64       5.166  12.409  -5.850  1.00  0.89           H  
ATOM   1011 1HG  ARG A  64       6.876  12.594  -4.069  1.00  0.89           H  
ATOM   1012 2HG  ARG A  64       7.079  10.828  -4.089  1.00  0.89           H  
ATOM   1013 1HD  ARG A  64       7.589  12.570  -6.483  1.00  0.89           H  
ATOM   1014 2HD  ARG A  64       8.825  12.173  -5.274  1.00  0.89           H  
ATOM   1015  HE  ARG A  64       7.841   9.674  -6.093  1.00  0.89           H  
ATOM   1016 1HH1 ARG A  64       9.303  12.482  -7.696  1.00  0.89           H  
ATOM   1017 2HH1 ARG A  64      10.035  11.506  -8.948  1.00  0.89           H  
ATOM   1018 1HH2 ARG A  64       8.753   8.483  -7.660  1.00  0.89           H  
ATOM   1019 2HH2 ARG A  64       9.727   9.222  -8.945  1.00  0.89           H  
ATOM   1020  N   VAL A  65       4.820  12.208  -2.001  1.00  0.84           N  
ATOM   1021  CA  VAL A  65       4.832  13.178  -0.934  1.00  0.84           C  
ATOM   1022  C   VAL A  65       6.239  13.451  -0.479  1.00  0.84           C  
ATOM   1023  O   VAL A  65       6.984  12.512  -0.215  1.00  0.84           O  
ATOM   1024  CB  VAL A  65       4.091  12.587   0.254  1.00  0.84           C  
ATOM   1025  CG1 VAL A  65       4.093  13.532   1.387  1.00  0.84           C  
ATOM   1026  CG2 VAL A  65       2.732  12.136  -0.162  1.00  0.84           C  
ATOM   1027  H   VAL A  65       5.107  11.256  -1.787  1.00  0.84           H  
ATOM   1028  HA  VAL A  65       4.365  14.099  -1.272  1.00  0.84           H  
ATOM   1029  HB  VAL A  65       4.627  11.750   0.577  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  65       3.615  13.045   2.207  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  65       5.112  13.771   1.653  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  65       3.578  14.433   1.136  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  65       2.246  11.671   0.687  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  65       2.166  12.981  -0.498  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  65       2.817  11.405  -0.968  1.00  0.84           H  
ATOM   1036  N   VAL A  66       6.624  14.712  -0.383  1.00  0.82           N  
ATOM   1037  CA  VAL A  66       7.957  14.978   0.119  1.00  0.82           C  
ATOM   1038  C   VAL A  66       7.850  15.784   1.405  1.00  0.82           C  
ATOM   1039  O   VAL A  66       7.206  16.835   1.430  1.00  0.82           O  
ATOM   1040  CB  VAL A  66       8.824  15.700  -0.915  1.00  0.82           C  
ATOM   1041  CG1 VAL A  66      10.188  15.927  -0.316  1.00  0.82           C  
ATOM   1042  CG2 VAL A  66       8.915  14.860  -2.185  1.00  0.82           C  
ATOM   1043  H   VAL A  66       5.985  15.462  -0.642  1.00  0.82           H  
ATOM   1044  HA  VAL A  66       8.439  14.039   0.339  1.00  0.82           H  
ATOM   1045  HB  VAL A  66       8.392  16.674  -1.141  1.00  0.82           H  
ATOM   1046 1HG1 VAL A  66      10.828  16.444  -1.026  1.00  0.82           H  
ATOM   1047 2HG1 VAL A  66      10.102  16.512   0.590  1.00  0.82           H  
ATOM   1048 3HG1 VAL A  66      10.620  14.962  -0.074  1.00  0.82           H  
ATOM   1049 1HG2 VAL A  66       9.540  15.369  -2.915  1.00  0.82           H  
ATOM   1050 2HG2 VAL A  66       9.347  13.901  -1.943  1.00  0.82           H  
ATOM   1051 3HG2 VAL A  66       7.919  14.713  -2.601  1.00  0.82           H  
ATOM   1052  N   VAL A  67       8.460  15.265   2.474  1.00  0.82           N  
ATOM   1053  CA  VAL A  67       8.412  15.881   3.803  1.00  0.82           C  
ATOM   1054  C   VAL A  67       9.789  16.347   4.254  1.00  0.82           C  
ATOM   1055  O   VAL A  67      10.765  15.597   4.171  1.00  0.82           O  
ATOM   1056  CB  VAL A  67       7.852  14.891   4.847  1.00  0.82           C  
ATOM   1057  CG1 VAL A  67       7.856  15.531   6.220  1.00  0.82           C  
ATOM   1058  CG2 VAL A  67       6.450  14.475   4.449  1.00  0.82           C  
ATOM   1059  H   VAL A  67       8.972  14.395   2.345  1.00  0.82           H  
ATOM   1060  HA  VAL A  67       7.750  16.743   3.758  1.00  0.82           H  
ATOM   1061  HB  VAL A  67       8.489  14.022   4.894  1.00  0.82           H  
ATOM   1062 1HG1 VAL A  67       7.476  14.828   6.944  1.00  0.82           H  
ATOM   1063 2HG1 VAL A  67       8.869  15.811   6.501  1.00  0.82           H  
ATOM   1064 3HG1 VAL A  67       7.222  16.419   6.197  1.00  0.82           H  
ATOM   1065 1HG2 VAL A  67       6.048  13.773   5.176  1.00  0.82           H  
ATOM   1066 2HG2 VAL A  67       5.821  15.358   4.406  1.00  0.82           H  
ATOM   1067 3HG2 VAL A  67       6.483  14.005   3.476  1.00  0.82           H  
ATOM   1068  N   PHE A  68       9.869  17.587   4.745  1.00  0.85           N  
ATOM   1069  CA  PHE A  68      11.153  18.151   5.154  1.00  0.85           C  
ATOM   1070  C   PHE A  68      11.175  18.525   6.654  1.00  0.85           C  
ATOM   1071  O   PHE A  68      10.363  19.347   7.117  1.00  0.85           O  
ATOM   1072  CB  PHE A  68      11.373  19.436   4.370  1.00  0.85           C  
ATOM   1073  CG  PHE A  68      11.302  19.323   2.862  1.00  0.85           C  
ATOM   1074  CD1 PHE A  68      10.055  19.347   2.241  1.00  0.85           C  
ATOM   1075  CD2 PHE A  68      12.414  19.277   2.070  1.00  0.85           C  
ATOM   1076  CE1 PHE A  68       9.929  19.298   0.880  1.00  0.85           C  
ATOM   1077  CE2 PHE A  68      12.299  19.227   0.691  1.00  0.85           C  
ATOM   1078  CZ  PHE A  68      11.055  19.235   0.099  1.00  0.85           C  
ATOM   1079  H   PHE A  68       9.021  18.156   4.787  1.00  0.85           H  
ATOM   1080  HA  PHE A  68      11.948  17.431   4.954  1.00  0.85           H  
ATOM   1081 1HB  PHE A  68      10.666  20.147   4.682  1.00  0.85           H  
ATOM   1082 2HB  PHE A  68      12.354  19.832   4.625  1.00  0.85           H  
ATOM   1083  HD1 PHE A  68       9.168  19.402   2.851  1.00  0.85           H  
ATOM   1084  HD2 PHE A  68      13.396  19.291   2.537  1.00  0.85           H  
ATOM   1085  HE1 PHE A  68       8.935  19.311   0.421  1.00  0.85           H  
ATOM   1086  HE2 PHE A  68      13.192  19.190   0.071  1.00  0.85           H  
ATOM   1087  HZ  PHE A  68      10.963  19.198  -0.985  1.00  0.85           H  
ATOM   1088  N   GLY A  69      12.111  17.935   7.413  1.00  0.91           N  
ATOM   1089  CA  GLY A  69      12.229  18.251   8.846  1.00  0.91           C  
ATOM   1090  C   GLY A  69      13.672  18.525   9.239  1.00  0.91           C  
ATOM   1091  O   GLY A  69      14.571  18.407   8.407  1.00  0.91           O  
ATOM   1092  H   GLY A  69      12.753  17.265   6.981  1.00  0.91           H  
ATOM   1093 1HA  GLY A  69      11.639  19.134   9.068  1.00  0.91           H  
ATOM   1094 2HA  GLY A  69      11.833  17.433   9.444  1.00  0.91           H  
ATOM   1095  N   GLU A  70      13.920  18.857  10.516  1.00  0.99           N  
ATOM   1096  CA  GLU A  70      15.299  19.157  10.936  1.00  0.99           C  
ATOM   1097  C   GLU A  70      16.018  17.960  11.542  1.00  0.99           C  
ATOM   1098  O   GLU A  70      17.214  18.010  11.828  1.00  0.99           O  
ATOM   1099  CB  GLU A  70      15.321  20.332  11.907  1.00  0.99           C  
ATOM   1100  CG  GLU A  70      14.863  21.658  11.283  1.00  0.99           C  
ATOM   1101  CD  GLU A  70      14.937  22.846  12.232  1.00  0.99           C  
ATOM   1102  OE1 GLU A  70      15.338  22.672  13.359  1.00  0.99           O  
ATOM   1103  OE2 GLU A  70      14.585  23.928  11.818  1.00  0.99           O  
ATOM   1104  H   GLU A  70      13.158  18.912  11.206  1.00  0.99           H  
ATOM   1105  HA  GLU A  70      15.859  19.458  10.054  1.00  0.99           H  
ATOM   1106 1HB  GLU A  70      14.668  20.112  12.755  1.00  0.99           H  
ATOM   1107 2HB  GLU A  70      16.331  20.467  12.291  1.00  0.99           H  
ATOM   1108 1HG  GLU A  70      15.485  21.864  10.411  1.00  0.99           H  
ATOM   1109 2HG  GLU A  70      13.836  21.541  10.939  1.00  0.99           H  
ATOM   1110  N   THR A  71      15.266  16.903  11.766  1.00  1.09           N  
ATOM   1111  CA  THR A  71      15.775  15.676  12.342  1.00  1.09           C  
ATOM   1112  C   THR A  71      14.928  14.480  12.024  1.00  1.09           C  
ATOM   1113  O   THR A  71      13.697  14.553  11.939  1.00  1.09           O  
ATOM   1114  CB  THR A  71      15.946  15.766  13.869  1.00  1.09           C  
ATOM   1115  OG1 THR A  71      16.409  14.483  14.377  1.00  1.09           O  
ATOM   1116  CG2 THR A  71      14.685  16.143  14.516  1.00  1.09           C  
ATOM   1117  H   THR A  71      14.290  16.960  11.514  1.00  1.09           H  
ATOM   1118  HA  THR A  71      16.763  15.495  11.913  1.00  1.09           H  
ATOM   1119  HB  THR A  71      16.700  16.521  14.096  1.00  1.09           H  
ATOM   1120  HG1 THR A  71      16.664  14.584  15.304  1.00  1.09           H  
ATOM   1121 1HG2 THR A  71      14.823  16.204  15.594  1.00  1.09           H  
ATOM   1122 2HG2 THR A  71      14.353  17.110  14.135  1.00  1.09           H  
ATOM   1123 3HG2 THR A  71      13.972  15.411  14.291  1.00  1.09           H  
ATOM   1124  N   LEU A  72      15.599  13.345  11.973  1.00  1.20           N  
ATOM   1125  CA  LEU A  72      14.959  12.075  11.745  1.00  1.20           C  
ATOM   1126  C   LEU A  72      13.871  11.833  12.787  1.00  1.20           C  
ATOM   1127  O   LEU A  72      12.907  11.130  12.506  1.00  1.20           O  
ATOM   1128  CB  LEU A  72      15.977  10.932  11.779  1.00  1.20           C  
ATOM   1129  CG  LEU A  72      15.429   9.571  11.306  1.00  1.20           C  
ATOM   1130  CD1 LEU A  72      15.005   9.692   9.825  1.00  1.20           C  
ATOM   1131  CD2 LEU A  72      16.477   8.502  11.509  1.00  1.20           C  
ATOM   1132  H   LEU A  72      16.604  13.382  12.078  1.00  1.20           H  
ATOM   1133  HA  LEU A  72      14.504  12.096  10.757  1.00  1.20           H  
ATOM   1134 1HB  LEU A  72      16.821  11.195  11.140  1.00  1.20           H  
ATOM   1135 2HB  LEU A  72      16.336  10.814  12.800  1.00  1.20           H  
ATOM   1136  HG  LEU A  72      14.548   9.311  11.885  1.00  1.20           H  
ATOM   1137 1HD1 LEU A  72      14.604   8.739   9.476  1.00  1.20           H  
ATOM   1138 2HD1 LEU A  72      14.243  10.464   9.721  1.00  1.20           H  
ATOM   1139 3HD1 LEU A  72      15.872   9.960   9.230  1.00  1.20           H  
ATOM   1140 1HD2 LEU A  72      16.086   7.545  11.182  1.00  1.20           H  
ATOM   1141 2HD2 LEU A  72      17.352   8.743  10.947  1.00  1.20           H  
ATOM   1142 3HD2 LEU A  72      16.734   8.445  12.565  1.00  1.20           H  
ATOM   1143  N   GLU A  73      14.046  12.348  14.014  1.00  1.31           N  
ATOM   1144  CA  GLU A  73      13.030  12.114  15.049  1.00  1.31           C  
ATOM   1145  C   GLU A  73      11.673  12.751  14.696  1.00  1.31           C  
ATOM   1146  O   GLU A  73      10.626  12.102  14.768  1.00  1.31           O  
ATOM   1147  CB  GLU A  73      13.510  12.644  16.402  1.00  1.31           C  
ATOM   1148  CG  GLU A  73      12.538  12.401  17.560  1.00  1.31           C  
ATOM   1149  CD  GLU A  73      13.070  12.878  18.903  1.00  1.31           C  
ATOM   1150  OE1 GLU A  73      14.150  13.421  18.934  1.00  1.31           O  
ATOM   1151  OE2 GLU A  73      12.401  12.677  19.902  1.00  1.31           O  
ATOM   1152  H   GLU A  73      14.863  12.940  14.200  1.00  1.31           H  
ATOM   1153  HA  GLU A  73      12.881  11.038  15.138  1.00  1.31           H  
ATOM   1154 1HB  GLU A  73      14.462  12.180  16.655  1.00  1.31           H  
ATOM   1155 2HB  GLU A  73      13.680  13.718  16.329  1.00  1.31           H  
ATOM   1156 1HG  GLU A  73      11.613  12.934  17.341  1.00  1.31           H  
ATOM   1157 2HG  GLU A  73      12.307  11.339  17.617  1.00  1.31           H  
ATOM   1158  N   GLU A  74      11.684  14.020  14.277  1.00  1.42           N  
ATOM   1159  CA  GLU A  74      10.454  14.729  13.925  1.00  1.42           C  
ATOM   1160  C   GLU A  74       9.801  14.048  12.759  1.00  1.42           C  
ATOM   1161  O   GLU A  74       8.577  13.872  12.702  1.00  1.42           O  
ATOM   1162  CB  GLU A  74      10.753  16.161  13.472  1.00  1.42           C  
ATOM   1163  CG  GLU A  74      11.190  17.144  14.512  1.00  1.42           C  
ATOM   1164  CD  GLU A  74      11.643  18.463  13.874  1.00  1.42           C  
ATOM   1165  OE1 GLU A  74      11.959  18.465  12.681  1.00  1.42           O  
ATOM   1166  OE2 GLU A  74      11.655  19.451  14.566  1.00  1.42           O  
ATOM   1167  H   GLU A  74      12.566  14.495  14.199  1.00  1.42           H  
ATOM   1168  HA  GLU A  74       9.774  14.720  14.777  1.00  1.42           H  
ATOM   1169 1HB  GLU A  74      11.530  16.137  12.703  1.00  1.42           H  
ATOM   1170 2HB  GLU A  74       9.862  16.567  13.009  1.00  1.42           H  
ATOM   1171 1HG  GLU A  74      10.348  17.347  15.173  1.00  1.42           H  
ATOM   1172 2HG  GLU A  74      11.985  16.718  15.109  1.00  1.42           H  
ATOM   1173  N   VAL A  75      10.654  13.655  11.832  1.00  1.51           N  
ATOM   1174  CA  VAL A  75      10.239  13.022  10.620  1.00  1.51           C  
ATOM   1175  C   VAL A  75       9.649  11.649  10.863  1.00  1.51           C  
ATOM   1176  O   VAL A  75       8.583  11.340  10.337  1.00  1.51           O  
ATOM   1177  CB  VAL A  75      11.434  12.955   9.690  1.00  1.51           C  
ATOM   1178  CG1 VAL A  75      11.124  12.198   8.599  1.00  1.51           C  
ATOM   1179  CG2 VAL A  75      11.831  14.365   9.218  1.00  1.51           C  
ATOM   1180  H   VAL A  75      11.651  13.839  11.969  1.00  1.51           H  
ATOM   1181  HA  VAL A  75       9.476  13.640  10.154  1.00  1.51           H  
ATOM   1182  HB  VAL A  75      12.260  12.491  10.210  1.00  1.51           H  
ATOM   1183 1HG1 VAL A  75      12.008  12.192   7.994  1.00  1.51           H  
ATOM   1184 2HG1 VAL A  75      10.855  11.185   8.896  1.00  1.51           H  
ATOM   1185 3HG1 VAL A  75      10.293  12.668   8.075  1.00  1.51           H  
ATOM   1186 1HG2 VAL A  75      12.694  14.302   8.554  1.00  1.51           H  
ATOM   1187 2HG2 VAL A  75      11.002  14.810   8.682  1.00  1.51           H  
ATOM   1188 3HG2 VAL A  75      12.082  14.979  10.080  1.00  1.51           H  
ATOM   1189  N   SER A  76      10.304  10.835  11.683  1.00  1.57           N  
ATOM   1190  CA  SER A  76       9.818   9.498  11.957  1.00  1.57           C  
ATOM   1191  C   SER A  76       8.458   9.557  12.617  1.00  1.57           C  
ATOM   1192  O   SER A  76       7.551   8.812  12.246  1.00  1.57           O  
ATOM   1193  CB  SER A  76      10.781   8.780  12.875  1.00  1.57           C  
ATOM   1194  OG  SER A  76      12.012   8.598  12.253  1.00  1.57           O  
ATOM   1195  H   SER A  76      11.178  11.129  12.102  1.00  1.57           H  
ATOM   1196  HA  SER A  76       9.733   8.956  11.018  1.00  1.57           H  
ATOM   1197 1HB  SER A  76      10.917   9.366  13.787  1.00  1.57           H  
ATOM   1198 2HB  SER A  76      10.363   7.817  13.160  1.00  1.57           H  
ATOM   1199  HG  SER A  76      12.393   9.503  12.198  1.00  1.57           H  
ATOM   1200  N   ARG A  77       8.288  10.478  13.570  1.00  1.60           N  
ATOM   1201  CA  ARG A  77       7.008  10.584  14.251  1.00  1.60           C  
ATOM   1202  C   ARG A  77       5.922  10.955  13.255  1.00  1.60           C  
ATOM   1203  O   ARG A  77       4.832  10.378  13.259  1.00  1.60           O  
ATOM   1204  CB  ARG A  77       7.095  11.646  15.326  1.00  1.60           C  
ATOM   1205  CG  ARG A  77       7.960  11.273  16.521  1.00  1.60           C  
ATOM   1206  CD  ARG A  77       8.047  12.386  17.491  1.00  1.60           C  
ATOM   1207  NE  ARG A  77       9.016  12.119  18.539  1.00  1.60           N  
ATOM   1208  CZ  ARG A  77       8.794  11.408  19.653  1.00  1.60           C  
ATOM   1209  NH1 ARG A  77       7.612  10.874  19.888  1.00  1.60           N  
ATOM   1210  NH2 ARG A  77       9.783  11.253  20.512  1.00  1.60           N  
ATOM   1211  H   ARG A  77       9.064  11.085  13.849  1.00  1.60           H  
ATOM   1212  HA  ARG A  77       6.766   9.621  14.703  1.00  1.60           H  
ATOM   1213 1HB  ARG A  77       7.518  12.556  14.894  1.00  1.60           H  
ATOM   1214 2HB  ARG A  77       6.097  11.886  15.688  1.00  1.60           H  
ATOM   1215 1HG  ARG A  77       7.518  10.414  17.026  1.00  1.60           H  
ATOM   1216 2HG  ARG A  77       8.961  11.016  16.192  1.00  1.60           H  
ATOM   1217 1HD  ARG A  77       8.359  13.289  16.965  1.00  1.60           H  
ATOM   1218 2HD  ARG A  77       7.076  12.548  17.954  1.00  1.60           H  
ATOM   1219  HE  ARG A  77       9.953  12.502  18.418  1.00  1.60           H  
ATOM   1220 1HH1 ARG A  77       6.861  10.998  19.225  1.00  1.60           H  
ATOM   1221 2HH1 ARG A  77       7.458  10.340  20.732  1.00  1.60           H  
ATOM   1222 1HH2 ARG A  77      10.703  11.683  20.308  1.00  1.60           H  
ATOM   1223 2HH2 ARG A  77       9.646  10.725  21.358  1.00  1.60           H  
ATOM   1224  N   LEU A  78       6.247  11.874  12.344  1.00  1.60           N  
ATOM   1225  CA  LEU A  78       5.300  12.269  11.325  1.00  1.60           C  
ATOM   1226  C   LEU A  78       4.926  11.073  10.482  1.00  1.60           C  
ATOM   1227  O   LEU A  78       3.748  10.818  10.248  1.00  1.60           O  
ATOM   1228  CB  LEU A  78       5.860  13.384  10.451  1.00  1.60           C  
ATOM   1229  CG  LEU A  78       4.882  13.960   9.462  1.00  1.60           C  
ATOM   1230  CD1 LEU A  78       5.225  15.388   9.248  1.00  1.60           C  
ATOM   1231  CD2 LEU A  78       4.969  13.194   8.156  1.00  1.60           C  
ATOM   1232  H   LEU A  78       7.156  12.339  12.377  1.00  1.60           H  
ATOM   1233  HA  LEU A  78       4.400  12.638  11.814  1.00  1.60           H  
ATOM   1234 1HB  LEU A  78       6.215  14.190  11.095  1.00  1.60           H  
ATOM   1235 2HB  LEU A  78       6.711  12.998   9.892  1.00  1.60           H  
ATOM   1236  HG  LEU A  78       3.882  13.891   9.865  1.00  1.60           H  
ATOM   1237 1HD1 LEU A  78       4.546  15.848   8.589  1.00  1.60           H  
ATOM   1238 2HD1 LEU A  78       5.204  15.923  10.191  1.00  1.60           H  
ATOM   1239 3HD1 LEU A  78       6.187  15.426   8.842  1.00  1.60           H  
ATOM   1240 1HD2 LEU A  78       4.286  13.609   7.453  1.00  1.60           H  
ATOM   1241 2HD2 LEU A  78       5.976  13.260   7.763  1.00  1.60           H  
ATOM   1242 3HD2 LEU A  78       4.728  12.158   8.326  1.00  1.60           H  
ATOM   1243  N   LEU A  79       5.919  10.331  10.014  1.00  1.58           N  
ATOM   1244  CA  LEU A  79       5.637   9.222   9.132  1.00  1.58           C  
ATOM   1245  C   LEU A  79       4.754   8.192   9.798  1.00  1.58           C  
ATOM   1246  O   LEU A  79       3.826   7.683   9.165  1.00  1.58           O  
ATOM   1247  CB  LEU A  79       6.939   8.573   8.707  1.00  1.58           C  
ATOM   1248  CG  LEU A  79       7.779   9.421   7.835  1.00  1.58           C  
ATOM   1249  CD1 LEU A  79       9.098   8.720   7.654  1.00  1.58           C  
ATOM   1250  CD2 LEU A  79       7.036   9.693   6.555  1.00  1.58           C  
ATOM   1251  H   LEU A  79       6.883  10.567  10.250  1.00  1.58           H  
ATOM   1252  HA  LEU A  79       5.121   9.604   8.253  1.00  1.58           H  
ATOM   1253 1HB  LEU A  79       7.516   8.340   9.603  1.00  1.58           H  
ATOM   1254 2HB  LEU A  79       6.721   7.646   8.181  1.00  1.58           H  
ATOM   1255  HG  LEU A  79       7.963  10.365   8.307  1.00  1.58           H  
ATOM   1256 1HD1 LEU A  79       9.748   9.294   7.043  1.00  1.58           H  
ATOM   1257 2HD1 LEU A  79       9.560   8.580   8.627  1.00  1.58           H  
ATOM   1258 3HD1 LEU A  79       8.927   7.769   7.207  1.00  1.58           H  
ATOM   1259 1HD2 LEU A  79       7.624  10.331   5.939  1.00  1.58           H  
ATOM   1260 2HD2 LEU A  79       6.830   8.759   6.038  1.00  1.58           H  
ATOM   1261 3HD2 LEU A  79       6.097  10.196   6.783  1.00  1.58           H  
ATOM   1262  N   GLU A  80       4.975   7.924  11.089  1.00  1.53           N  
ATOM   1263  CA  GLU A  80       4.117   6.969  11.773  1.00  1.53           C  
ATOM   1264  C   GLU A  80       2.672   7.472  11.790  1.00  1.53           C  
ATOM   1265  O   GLU A  80       1.740   6.696  11.559  1.00  1.53           O  
ATOM   1266  CB  GLU A  80       4.608   6.711  13.204  1.00  1.53           C  
ATOM   1267  CG  GLU A  80       5.914   5.906  13.306  1.00  1.53           C  
ATOM   1268  CD  GLU A  80       6.392   5.705  14.739  1.00  1.53           C  
ATOM   1269  OE1 GLU A  80       5.801   6.262  15.636  1.00  1.53           O  
ATOM   1270  OE2 GLU A  80       7.348   4.985  14.927  1.00  1.53           O  
ATOM   1271  H   GLU A  80       5.755   8.366  11.579  1.00  1.53           H  
ATOM   1272  HA  GLU A  80       4.143   6.028  11.223  1.00  1.53           H  
ATOM   1273 1HB  GLU A  80       4.774   7.670  13.701  1.00  1.53           H  
ATOM   1274 2HB  GLU A  80       3.839   6.182  13.763  1.00  1.53           H  
ATOM   1275 1HG  GLU A  80       5.761   4.930  12.848  1.00  1.53           H  
ATOM   1276 2HG  GLU A  80       6.687   6.422  12.740  1.00  1.53           H  
ATOM   1277  N   GLU A  81       2.485   8.781  12.005  1.00  1.47           N  
ATOM   1278  CA  GLU A  81       1.150   9.382  12.012  1.00  1.47           C  
ATOM   1279  C   GLU A  81       0.472   9.332  10.638  1.00  1.47           C  
ATOM   1280  O   GLU A  81      -0.745   9.118  10.539  1.00  1.47           O  
ATOM   1281  CB  GLU A  81       1.214  10.840  12.479  1.00  1.47           C  
ATOM   1282  CG  GLU A  81       1.517  11.092  13.977  1.00  1.47           C  
ATOM   1283  CD  GLU A  81       0.397  10.684  14.951  1.00  1.47           C  
ATOM   1284  OE1 GLU A  81      -0.744  11.126  14.792  1.00  1.47           O  
ATOM   1285  OE2 GLU A  81       0.690   9.945  15.862  1.00  1.47           O  
ATOM   1286  H   GLU A  81       3.298   9.374  12.200  1.00  1.47           H  
ATOM   1287  HA  GLU A  81       0.532   8.818  12.712  1.00  1.47           H  
ATOM   1288 1HB  GLU A  81       1.968  11.369  11.907  1.00  1.47           H  
ATOM   1289 2HB  GLU A  81       0.297  11.290  12.258  1.00  1.47           H  
ATOM   1290 1HG  GLU A  81       2.415  10.533  14.236  1.00  1.47           H  
ATOM   1291 2HG  GLU A  81       1.738  12.150  14.108  1.00  1.47           H  
ATOM   1292  N   ILE A  82       1.256   9.493   9.567  1.00  1.42           N  
ATOM   1293  CA  ILE A  82       0.658   9.509   8.237  1.00  1.42           C  
ATOM   1294  C   ILE A  82       0.283   8.107   7.841  1.00  1.42           C  
ATOM   1295  O   ILE A  82      -0.813   7.876   7.322  1.00  1.42           O  
ATOM   1296  CB  ILE A  82       1.591  10.080   7.159  1.00  1.42           C  
ATOM   1297  CG1 ILE A  82       1.961  11.445   7.539  1.00  1.42           C  
ATOM   1298  CG2 ILE A  82       0.885  10.076   5.788  1.00  1.42           C  
ATOM   1299  CD1 ILE A  82       0.821  12.286   7.788  1.00  1.42           C  
ATOM   1300  H   ILE A  82       2.253   9.673   9.702  1.00  1.42           H  
ATOM   1301  HA  ILE A  82      -0.247  10.111   8.267  1.00  1.42           H  
ATOM   1302  HB  ILE A  82       2.505   9.482   7.115  1.00  1.42           H  
ATOM   1303 1HG1 ILE A  82       2.525  11.416   8.419  1.00  1.42           H  
ATOM   1304 2HG1 ILE A  82       2.568  11.865   6.754  1.00  1.42           H  
ATOM   1305 1HG2 ILE A  82       1.551  10.487   5.030  1.00  1.42           H  
ATOM   1306 2HG2 ILE A  82       0.623   9.055   5.528  1.00  1.42           H  
ATOM   1307 3HG2 ILE A  82      -0.022  10.682   5.839  1.00  1.42           H  
ATOM   1308 1HD1 ILE A  82       1.149  13.269   8.088  1.00  1.42           H  
ATOM   1309 2HD1 ILE A  82       0.200  12.352   6.899  1.00  1.42           H  
ATOM   1310 3HD1 ILE A  82       0.267  11.834   8.586  1.00  1.42           H  
ATOM   1311  N   VAL A  83       1.175   7.158   8.100  1.00  1.37           N  
ATOM   1312  CA  VAL A  83       0.866   5.793   7.762  1.00  1.37           C  
ATOM   1313  C   VAL A  83      -0.327   5.307   8.555  1.00  1.37           C  
ATOM   1314  O   VAL A  83      -1.210   4.688   7.972  1.00  1.37           O  
ATOM   1315  CB  VAL A  83       2.063   4.866   7.965  1.00  1.37           C  
ATOM   1316  CG1 VAL A  83       1.605   3.425   7.803  1.00  1.37           C  
ATOM   1317  CG2 VAL A  83       3.129   5.195   6.920  1.00  1.37           C  
ATOM   1318  H   VAL A  83       2.070   7.389   8.533  1.00  1.37           H  
ATOM   1319  HA  VAL A  83       0.609   5.758   6.703  1.00  1.37           H  
ATOM   1320  HB  VAL A  83       2.468   4.997   8.973  1.00  1.37           H  
ATOM   1321 1HG1 VAL A  83       2.452   2.756   7.942  1.00  1.37           H  
ATOM   1322 2HG1 VAL A  83       0.842   3.206   8.551  1.00  1.37           H  
ATOM   1323 3HG1 VAL A  83       1.187   3.287   6.806  1.00  1.37           H  
ATOM   1324 1HG2 VAL A  83       3.985   4.535   7.051  1.00  1.37           H  
ATOM   1325 2HG2 VAL A  83       2.715   5.058   5.922  1.00  1.37           H  
ATOM   1326 3HG2 VAL A  83       3.447   6.232   7.044  1.00  1.37           H  
ATOM   1327  N   GLU A  84      -0.397   5.583   9.867  1.00  1.35           N  
ATOM   1328  CA  GLU A  84      -1.573   5.123  10.596  1.00  1.35           C  
ATOM   1329  C   GLU A  84      -2.842   5.697   9.981  1.00  1.35           C  
ATOM   1330  O   GLU A  84      -3.817   4.975   9.771  1.00  1.35           O  
ATOM   1331  CB  GLU A  84      -1.526   5.484  12.086  1.00  1.35           C  
ATOM   1332  CG  GLU A  84      -2.769   4.954  12.862  1.00  1.35           C  
ATOM   1333  CD  GLU A  84      -2.756   5.200  14.364  1.00  1.35           C  
ATOM   1334  OE1 GLU A  84      -1.816   5.764  14.858  1.00  1.35           O  
ATOM   1335  OE2 GLU A  84      -3.702   4.811  15.009  1.00  1.35           O  
ATOM   1336  H   GLU A  84       0.347   6.084  10.354  1.00  1.35           H  
ATOM   1337  HA  GLU A  84      -1.621   4.039  10.518  1.00  1.35           H  
ATOM   1338 1HB  GLU A  84      -0.627   5.063  12.536  1.00  1.35           H  
ATOM   1339 2HB  GLU A  84      -1.474   6.570  12.198  1.00  1.35           H  
ATOM   1340 1HG  GLU A  84      -3.657   5.429  12.441  1.00  1.35           H  
ATOM   1341 2HG  GLU A  84      -2.853   3.883  12.678  1.00  1.35           H  
ATOM   1342  N   ARG A  85      -2.850   6.993   9.667  1.00  1.34           N  
ATOM   1343  CA  ARG A  85      -4.054   7.567   9.085  1.00  1.34           C  
ATOM   1344  C   ARG A  85      -4.428   6.834   7.801  1.00  1.34           C  
ATOM   1345  O   ARG A  85      -5.577   6.417   7.618  1.00  1.34           O  
ATOM   1346  CB  ARG A  85      -3.853   9.043   8.817  1.00  1.34           C  
ATOM   1347  CG  ARG A  85      -5.060   9.812   8.277  1.00  1.34           C  
ATOM   1348  CD  ARG A  85      -4.699  11.227   8.211  1.00  1.34           C  
ATOM   1349  NE  ARG A  85      -5.750  12.120   7.745  1.00  1.34           N  
ATOM   1350  CZ  ARG A  85      -6.719  12.655   8.520  1.00  1.34           C  
ATOM   1351  NH1 ARG A  85      -6.800  12.338   9.794  1.00  1.34           N  
ATOM   1352  NH2 ARG A  85      -7.586  13.510   8.002  1.00  1.34           N  
ATOM   1353  H   ARG A  85      -2.039   7.589   9.850  1.00  1.34           H  
ATOM   1354  HA  ARG A  85      -4.868   7.455   9.801  1.00  1.34           H  
ATOM   1355 1HB  ARG A  85      -3.533   9.531   9.738  1.00  1.34           H  
ATOM   1356 2HB  ARG A  85      -3.039   9.165   8.097  1.00  1.34           H  
ATOM   1357 1HG  ARG A  85      -5.304   9.459   7.272  1.00  1.34           H  
ATOM   1358 2HG  ARG A  85      -5.919   9.687   8.936  1.00  1.34           H  
ATOM   1359 1HD  ARG A  85      -4.406  11.545   9.204  1.00  1.34           H  
ATOM   1360 2HD  ARG A  85      -3.849  11.332   7.533  1.00  1.34           H  
ATOM   1361  HE  ARG A  85      -5.715  12.407   6.776  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  85      -6.142  11.687  10.196  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  85      -7.526  12.747  10.368  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  85      -7.517  13.786   7.029  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  85      -8.303  13.929   8.579  1.00  1.34           H  
ATOM   1366  N   LEU A  86      -3.443   6.596   6.937  1.00  1.36           N  
ATOM   1367  CA  LEU A  86      -3.709   5.885   5.699  1.00  1.36           C  
ATOM   1368  C   LEU A  86      -4.219   4.457   5.969  1.00  1.36           C  
ATOM   1369  O   LEU A  86      -5.203   4.023   5.356  1.00  1.36           O  
ATOM   1370  CB  LEU A  86      -2.433   5.910   4.835  1.00  1.36           C  
ATOM   1371  CG  LEU A  86      -2.081   7.287   4.213  1.00  1.36           C  
ATOM   1372  CD1 LEU A  86      -0.713   7.225   3.559  1.00  1.36           C  
ATOM   1373  CD2 LEU A  86      -3.147   7.649   3.177  1.00  1.36           C  
ATOM   1374  H   LEU A  86      -2.498   6.936   7.132  1.00  1.36           H  
ATOM   1375  HA  LEU A  86      -4.487   6.422   5.160  1.00  1.36           H  
ATOM   1376 1HB  LEU A  86      -1.600   5.637   5.481  1.00  1.36           H  
ATOM   1377 2HB  LEU A  86      -2.487   5.180   4.064  1.00  1.36           H  
ATOM   1378  HG  LEU A  86      -2.052   8.046   4.999  1.00  1.36           H  
ATOM   1379 1HD1 LEU A  86      -0.471   8.196   3.130  1.00  1.36           H  
ATOM   1380 2HD1 LEU A  86       0.032   6.964   4.310  1.00  1.36           H  
ATOM   1381 3HD1 LEU A  86      -0.721   6.475   2.774  1.00  1.36           H  
ATOM   1382 1HD2 LEU A  86      -2.914   8.614   2.738  1.00  1.36           H  
ATOM   1383 2HD2 LEU A  86      -3.168   6.894   2.396  1.00  1.36           H  
ATOM   1384 3HD2 LEU A  86      -4.122   7.698   3.659  1.00  1.36           H  
ATOM   1385  N   GLN A  87      -3.659   3.769   6.975  1.00  1.41           N  
ATOM   1386  CA  GLN A  87      -4.105   2.411   7.298  1.00  1.41           C  
ATOM   1387  C   GLN A  87      -5.566   2.378   7.713  1.00  1.41           C  
ATOM   1388  O   GLN A  87      -6.310   1.477   7.307  1.00  1.41           O  
ATOM   1389  CB  GLN A  87      -3.289   1.795   8.449  1.00  1.41           C  
ATOM   1390  CG  GLN A  87      -1.874   1.395   8.124  1.00  1.41           C  
ATOM   1391  CD  GLN A  87      -1.101   0.923   9.367  1.00  1.41           C  
ATOM   1392  OE1 GLN A  87      -1.140   1.554  10.424  1.00  1.41           O  
ATOM   1393  NE2 GLN A  87      -0.411  -0.208   9.248  1.00  1.41           N  
ATOM   1394  H   GLN A  87      -2.876   4.172   7.483  1.00  1.41           H  
ATOM   1395  HA  GLN A  87      -3.984   1.794   6.410  1.00  1.41           H  
ATOM   1396 1HB  GLN A  87      -3.244   2.509   9.268  1.00  1.41           H  
ATOM   1397 2HB  GLN A  87      -3.808   0.915   8.822  1.00  1.41           H  
ATOM   1398 1HG  GLN A  87      -1.931   0.564   7.436  1.00  1.41           H  
ATOM   1399 2HG  GLN A  87      -1.352   2.230   7.670  1.00  1.41           H  
ATOM   1400 1HE2 GLN A  87       0.102  -0.566  10.031  1.00  1.41           H  
ATOM   1401 2HE2 GLN A  87      -0.407  -0.705   8.383  1.00  1.41           H  
ATOM   1402  N   THR A  88      -6.019   3.402   8.439  1.00  1.48           N  
ATOM   1403  CA  THR A  88      -7.396   3.428   8.928  1.00  1.48           C  
ATOM   1404  C   THR A  88      -8.399   3.682   7.808  1.00  1.48           C  
ATOM   1405  O   THR A  88      -9.609   3.550   8.012  1.00  1.48           O  
ATOM   1406  CB  THR A  88      -7.604   4.476  10.052  1.00  1.48           C  
ATOM   1407  OG1 THR A  88      -7.336   5.815   9.570  1.00  1.48           O  
ATOM   1408  CG2 THR A  88      -6.702   4.154  11.250  1.00  1.48           C  
ATOM   1409  H   THR A  88      -5.363   4.137   8.724  1.00  1.48           H  
ATOM   1410  HA  THR A  88      -7.618   2.450   9.352  1.00  1.48           H  
ATOM   1411  HB  THR A  88      -8.638   4.436  10.385  1.00  1.48           H  
ATOM   1412  HG1 THR A  88      -6.633   5.823   8.879  1.00  1.48           H  
ATOM   1413 1HG2 THR A  88      -6.870   4.884  12.040  1.00  1.48           H  
ATOM   1414 2HG2 THR A  88      -6.935   3.158  11.621  1.00  1.48           H  
ATOM   1415 3HG2 THR A  88      -5.676   4.183  10.956  1.00  1.48           H  
ATOM   1416  N   LYS A  89      -7.903   4.063   6.629  1.00  1.60           N  
ATOM   1417  CA  LYS A  89      -8.739   4.324   5.481  1.00  1.60           C  
ATOM   1418  C   LYS A  89      -8.580   3.203   4.446  1.00  1.60           C  
ATOM   1419  O   LYS A  89      -9.133   3.272   3.351  1.00  1.60           O  
ATOM   1420  CB  LYS A  89      -8.402   5.705   4.911  1.00  1.60           C  
ATOM   1421  CG  LYS A  89      -8.617   6.841   5.947  1.00  1.60           C  
ATOM   1422  CD  LYS A  89     -10.076   6.997   6.344  1.00  1.60           C  
ATOM   1423  CE  LYS A  89     -10.261   8.171   7.306  1.00  1.60           C  
ATOM   1424  NZ  LYS A  89     -11.686   8.321   7.739  1.00  1.60           N  
ATOM   1425  H   LYS A  89      -6.898   4.152   6.504  1.00  1.60           H  
ATOM   1426  HA  LYS A  89      -9.780   4.334   5.802  1.00  1.60           H  
ATOM   1427 1HB  LYS A  89      -7.349   5.725   4.608  1.00  1.60           H  
ATOM   1428 2HB  LYS A  89      -9.009   5.908   4.029  1.00  1.60           H  
ATOM   1429 1HG  LYS A  89      -8.045   6.605   6.845  1.00  1.60           H  
ATOM   1430 2HG  LYS A  89      -8.265   7.773   5.580  1.00  1.60           H  
ATOM   1431 1HD  LYS A  89     -10.681   7.165   5.454  1.00  1.60           H  
ATOM   1432 2HD  LYS A  89     -10.417   6.082   6.833  1.00  1.60           H  
ATOM   1433 1HE  LYS A  89      -9.637   8.008   8.186  1.00  1.60           H  
ATOM   1434 2HE  LYS A  89      -9.944   9.087   6.817  1.00  1.60           H  
ATOM   1435 1HZ  LYS A  89     -11.766   9.103   8.375  1.00  1.60           H  
ATOM   1436 2HZ  LYS A  89     -12.271   8.482   6.931  1.00  1.60           H  
ATOM   1437 3HZ  LYS A  89     -11.980   7.474   8.207  1.00  1.60           H  
ATOM   1438  N   GLY A  90      -7.840   2.145   4.793  1.00  1.76           N  
ATOM   1439  CA  GLY A  90      -7.642   1.035   3.867  1.00  1.76           C  
ATOM   1440  C   GLY A  90      -6.443   1.167   2.918  1.00  1.76           C  
ATOM   1441  O   GLY A  90      -6.309   0.372   1.983  1.00  1.76           O  
ATOM   1442  H   GLY A  90      -7.403   2.088   5.713  1.00  1.76           H  
ATOM   1443 1HA  GLY A  90      -7.526   0.121   4.452  1.00  1.76           H  
ATOM   1444 2HA  GLY A  90      -8.547   0.904   3.278  1.00  1.76           H  
ATOM   1445  N   VAL A  91      -5.571   2.153   3.131  1.00  1.95           N  
ATOM   1446  CA  VAL A  91      -4.409   2.300   2.264  1.00  1.95           C  
ATOM   1447  C   VAL A  91      -3.201   1.675   2.978  1.00  1.95           C  
ATOM   1448  O   VAL A  91      -2.502   2.318   3.759  1.00  1.95           O  
ATOM   1449  CB  VAL A  91      -4.178   3.792   1.946  1.00  1.95           C  
ATOM   1450  CG1 VAL A  91      -2.996   3.958   1.027  1.00  1.95           C  
ATOM   1451  CG2 VAL A  91      -5.441   4.407   1.325  1.00  1.95           C  
ATOM   1452  H   VAL A  91      -5.684   2.791   3.916  1.00  1.95           H  
ATOM   1453  HA  VAL A  91      -4.583   1.769   1.329  1.00  1.95           H  
ATOM   1454  HB  VAL A  91      -3.974   4.301   2.851  1.00  1.95           H  
ATOM   1455 1HG1 VAL A  91      -2.855   5.008   0.844  1.00  1.95           H  
ATOM   1456 2HG1 VAL A  91      -2.103   3.541   1.496  1.00  1.95           H  
ATOM   1457 3HG1 VAL A  91      -3.183   3.442   0.083  1.00  1.95           H  
ATOM   1458 1HG2 VAL A  91      -5.271   5.465   1.127  1.00  1.95           H  
ATOM   1459 2HG2 VAL A  91      -5.673   3.897   0.395  1.00  1.95           H  
ATOM   1460 3HG2 VAL A  91      -6.281   4.299   2.019  1.00  1.95           H  
ATOM   1461  N   LYS A  92      -2.967   0.397   2.684  1.00  2.16           N  
ATOM   1462  CA  LYS A  92      -1.969  -0.427   3.369  1.00  2.16           C  
ATOM   1463  C   LYS A  92      -0.500  -0.106   3.014  1.00  2.16           C  
ATOM   1464  O   LYS A  92      -0.183   0.028   1.826  1.00  2.16           O  
ATOM   1465  CB  LYS A  92      -2.244  -1.898   3.043  1.00  2.16           C  
ATOM   1466  CG  LYS A  92      -1.333  -2.902   3.737  1.00  2.16           C  
ATOM   1467  CD  LYS A  92      -1.718  -4.335   3.398  1.00  2.16           C  
ATOM   1468  CE  LYS A  92      -0.783  -5.326   4.079  1.00  2.16           C  
ATOM   1469  NZ  LYS A  92      -1.142  -6.737   3.760  1.00  2.16           N  
ATOM   1470  H   LYS A  92      -3.574  -0.037   1.998  1.00  2.16           H  
ATOM   1471  HA  LYS A  92      -2.145  -0.278   4.426  1.00  2.16           H  
ATOM   1472 1HB  LYS A  92      -3.271  -2.141   3.319  1.00  2.16           H  
ATOM   1473 2HB  LYS A  92      -2.151  -2.056   1.971  1.00  2.16           H  
ATOM   1474 1HG  LYS A  92      -0.301  -2.731   3.430  1.00  2.16           H  
ATOM   1475 2HG  LYS A  92      -1.397  -2.774   4.812  1.00  2.16           H  
ATOM   1476 1HD  LYS A  92      -2.741  -4.527   3.722  1.00  2.16           H  
ATOM   1477 2HD  LYS A  92      -1.660  -4.480   2.320  1.00  2.16           H  
ATOM   1478 1HE  LYS A  92       0.238  -5.135   3.749  1.00  2.16           H  
ATOM   1479 2HE  LYS A  92      -0.837  -5.183   5.158  1.00  2.16           H  
ATOM   1480 1HZ  LYS A  92      -0.501  -7.362   4.228  1.00  2.16           H  
ATOM   1481 2HZ  LYS A  92      -2.084  -6.925   4.073  1.00  2.16           H  
ATOM   1482 3HZ  LYS A  92      -1.084  -6.883   2.762  1.00  2.16           H  
ATOM   1483  N   PRO A  93       0.416   0.055   4.003  1.00  2.37           N  
ATOM   1484  CA  PRO A  93       1.839   0.266   3.814  1.00  2.37           C  
ATOM   1485  C   PRO A  93       2.569  -0.971   3.359  1.00  2.37           C  
ATOM   1486  O   PRO A  93       2.154  -2.086   3.678  1.00  2.37           O  
ATOM   1487  CB  PRO A  93       2.314   0.716   5.193  1.00  2.37           C  
ATOM   1488  CG  PRO A  93       1.344   0.087   6.138  1.00  2.37           C  
ATOM   1489  CD  PRO A  93       0.012   0.094   5.402  1.00  2.37           C  
ATOM   1490  HA  PRO A  93       1.934   1.020   3.058  1.00  2.37           H  
ATOM   1491 1HB  PRO A  93       3.345   0.372   5.357  1.00  2.37           H  
ATOM   1492 2HB  PRO A  93       2.337   1.807   5.251  1.00  2.37           H  
ATOM   1493 1HG  PRO A  93       1.678  -0.930   6.389  1.00  2.37           H  
ATOM   1494 2HG  PRO A  93       1.313   0.648   7.077  1.00  2.37           H  
ATOM   1495 1HD  PRO A  93      -0.529  -0.801   5.705  1.00  2.37           H  
ATOM   1496 2HD  PRO A  93      -0.541   1.026   5.593  1.00  2.37           H  
ATOM   1497  N   SER A  94       3.689  -0.775   2.660  1.00  2.54           N  
ATOM   1498  CA  SER A  94       4.488  -1.905   2.219  1.00  2.54           C  
ATOM   1499  C   SER A  94       6.023  -1.858   2.414  1.00  2.54           C  
ATOM   1500  O   SER A  94       6.645  -2.917   2.539  1.00  2.54           O  
ATOM   1501  CB  SER A  94       4.137  -2.108   0.772  1.00  2.54           C  
ATOM   1502  OG  SER A  94       4.362  -0.926   0.063  1.00  2.54           O  
ATOM   1503  H   SER A  94       4.013   0.160   2.418  1.00  2.54           H  
ATOM   1504  HA  SER A  94       4.133  -2.777   2.768  1.00  2.54           H  
ATOM   1505 1HB  SER A  94       4.754  -2.904   0.361  1.00  2.54           H  
ATOM   1506 2HB  SER A  94       3.095  -2.411   0.676  1.00  2.54           H  
ATOM   1507  HG  SER A  94       5.218  -0.585   0.384  1.00  2.54           H  
ATOM   1508  N   TYR A  95       6.649  -0.674   2.453  1.00  2.68           N  
ATOM   1509  CA  TYR A  95       8.120  -0.646   2.529  1.00  2.68           C  
ATOM   1510  C   TYR A  95       8.720   0.655   3.071  1.00  2.68           C  
ATOM   1511  O   TYR A  95       8.187   1.737   2.825  1.00  2.68           O  
ATOM   1512  CB  TYR A  95       8.712  -0.935   1.147  1.00  2.68           C  
ATOM   1513  CG  TYR A  95      10.216  -1.114   1.138  1.00  2.68           C  
ATOM   1514  CD1 TYR A  95      10.753  -2.340   1.484  1.00  2.68           C  
ATOM   1515  CD2 TYR A  95      11.056  -0.073   0.770  1.00  2.68           C  
ATOM   1516  CE1 TYR A  95      12.118  -2.525   1.469  1.00  2.68           C  
ATOM   1517  CE2 TYR A  95      12.411  -0.260   0.747  1.00  2.68           C  
ATOM   1518  CZ  TYR A  95      12.948  -1.479   1.097  1.00  2.68           C  
ATOM   1519  OH  TYR A  95      14.312  -1.667   1.075  1.00  2.68           O  
ATOM   1520  H   TYR A  95       6.125   0.190   2.344  1.00  2.68           H  
ATOM   1521  HA  TYR A  95       8.431  -1.442   3.205  1.00  2.68           H  
ATOM   1522 1HB  TYR A  95       8.262  -1.838   0.735  1.00  2.68           H  
ATOM   1523 2HB  TYR A  95       8.463  -0.115   0.473  1.00  2.68           H  
ATOM   1524  HD1 TYR A  95      10.092  -3.160   1.772  1.00  2.68           H  
ATOM   1525  HD2 TYR A  95      10.649   0.885   0.500  1.00  2.68           H  
ATOM   1526  HE1 TYR A  95      12.541  -3.490   1.744  1.00  2.68           H  
ATOM   1527  HE2 TYR A  95      13.060   0.556   0.453  1.00  2.68           H  
ATOM   1528  HH  TYR A  95      14.742  -0.855   0.796  1.00  2.68           H  
ATOM   1529  N   CYS A  96       9.841   0.545   3.790  1.00  2.80           N  
ATOM   1530  CA  CYS A  96      10.571   1.722   4.262  1.00  2.80           C  
ATOM   1531  C   CYS A  96      12.074   1.474   4.349  1.00  2.80           C  
ATOM   1532  O   CYS A  96      12.518   0.435   4.844  1.00  2.80           O  
ATOM   1533  CB  CYS A  96      10.078   2.205   5.628  1.00  2.80           C  
ATOM   1534  SG  CYS A  96      10.929   3.731   6.219  1.00  2.80           S  
ATOM   1535  H   CYS A  96      10.216  -0.374   3.981  1.00  2.80           H  
ATOM   1536  HA  CYS A  96      10.397   2.518   3.553  1.00  2.80           H  
ATOM   1537 1HB  CYS A  96       9.009   2.416   5.573  1.00  2.80           H  
ATOM   1538 2HB  CYS A  96      10.226   1.424   6.371  1.00  2.80           H  
ATOM   1539  HG  CYS A  96      10.748   4.422   5.091  1.00  2.80           H  
ATOM   1540  N   THR A  97      12.843   2.456   3.884  1.00  2.94           N  
ATOM   1541  CA  THR A  97      14.304   2.421   3.907  1.00  2.94           C  
ATOM   1542  C   THR A  97      14.923   3.788   4.162  1.00  2.94           C  
ATOM   1543  O   THR A  97      14.353   4.824   3.808  1.00  2.94           O  
ATOM   1544  CB  THR A  97      14.844   1.899   2.580  1.00  2.94           C  
ATOM   1545  OG1 THR A  97      16.270   1.774   2.655  1.00  2.94           O  
ATOM   1546  CG2 THR A  97      14.469   2.847   1.475  1.00  2.94           C  
ATOM   1547  H   THR A  97      12.371   3.259   3.471  1.00  2.94           H  
ATOM   1548  HA  THR A  97      14.620   1.753   4.708  1.00  2.94           H  
ATOM   1549  HB  THR A  97      14.423   0.923   2.390  1.00  2.94           H  
ATOM   1550  HG1 THR A  97      16.658   2.644   2.798  1.00  2.94           H  
ATOM   1551 1HG2 THR A  97      14.848   2.473   0.526  1.00  2.94           H  
ATOM   1552 2HG2 THR A  97      13.381   2.925   1.432  1.00  2.94           H  
ATOM   1553 3HG2 THR A  97      14.897   3.828   1.676  1.00  2.94           H  
ATOM   1554  N   MET A  98      16.111   3.799   4.749  1.00  3.10           N  
ATOM   1555  CA  MET A  98      16.737   5.083   5.005  1.00  3.10           C  
ATOM   1556  C   MET A  98      18.244   5.150   4.988  1.00  3.10           C  
ATOM   1557  O   MET A  98      18.949   4.202   5.341  1.00  3.10           O  
ATOM   1558  CB  MET A  98      16.232   5.622   6.338  1.00  3.10           C  
ATOM   1559  CG  MET A  98      16.457   4.788   7.541  1.00  3.10           C  
ATOM   1560  SD  MET A  98      15.720   5.586   8.966  1.00  3.10           S  
ATOM   1561  CE  MET A  98      13.988   5.546   8.508  1.00  3.10           C  
ATOM   1562  H   MET A  98      16.557   2.933   5.025  1.00  3.10           H  
ATOM   1563  HA  MET A  98      16.406   5.768   4.226  1.00  3.10           H  
ATOM   1564 1HB  MET A  98      16.709   6.582   6.539  1.00  3.10           H  
ATOM   1565 2HB  MET A  98      15.158   5.781   6.278  1.00  3.10           H  
ATOM   1566 1HG  MET A  98      15.988   3.814   7.407  1.00  3.10           H  
ATOM   1567 2HG  MET A  98      17.515   4.640   7.724  1.00  3.10           H  
ATOM   1568 1HE  MET A  98      13.393   6.007   9.297  1.00  3.10           H  
ATOM   1569 2HE  MET A  98      13.843   6.096   7.576  1.00  3.10           H  
ATOM   1570 3HE  MET A  98      13.668   4.510   8.370  1.00  3.10           H  
ATOM   1571  N   THR A  99      18.701   6.351   4.646  1.00  3.31           N  
ATOM   1572  CA  THR A  99      20.082   6.796   4.658  1.00  3.31           C  
ATOM   1573  C   THR A  99      20.159   8.144   5.405  1.00  3.31           C  
ATOM   1574  O   THR A  99      20.412   9.176   4.762  1.00  3.31           O  
ATOM   1575  CB  THR A  99      20.561   7.033   3.222  1.00  3.31           C  
ATOM   1576  OG1 THR A  99      19.702   7.996   2.609  1.00  3.31           O  
ATOM   1577  CG2 THR A  99      20.502   5.751   2.415  1.00  3.31           C  
ATOM   1578  H   THR A  99      18.017   7.034   4.334  1.00  3.31           H  
ATOM   1579  HA  THR A  99      20.708   6.056   5.156  1.00  3.31           H  
ATOM   1580  HB  THR A  99      21.581   7.412   3.233  1.00  3.31           H  
ATOM   1581  HG1 THR A  99      18.757   7.818   2.849  1.00  3.31           H  
ATOM   1582 1HG2 THR A  99      20.836   5.950   1.398  1.00  3.31           H  
ATOM   1583 2HG2 THR A  99      21.149   5.004   2.874  1.00  3.31           H  
ATOM   1584 3HG2 THR A  99      19.481   5.379   2.389  1.00  3.31           H  
ATOM   1585  N   PRO A 100      19.920   8.166   6.730  1.00  3.55           N  
ATOM   1586  CA  PRO A 100      19.782   9.339   7.548  1.00  3.55           C  
ATOM   1587  C   PRO A 100      21.117   9.774   8.117  1.00  3.55           C  
ATOM   1588  O   PRO A 100      21.145  10.642   8.991  1.00  3.55           O  
ATOM   1589  OXT PRO A 100      22.116   9.092   7.901  1.00  3.55           O  
ATOM   1590  CB  PRO A 100      18.891   8.840   8.667  1.00  3.55           C  
ATOM   1591  CG  PRO A 100      19.329   7.398   8.868  1.00  3.55           C  
ATOM   1592  CD  PRO A 100      19.807   6.915   7.510  1.00  3.55           C  
ATOM   1593  HA  PRO A 100      19.309  10.139   6.962  1.00  3.55           H  
ATOM   1594 1HB  PRO A 100      19.031   9.464   9.556  1.00  3.55           H  
ATOM   1595 2HB  PRO A 100      17.835   8.924   8.370  1.00  3.55           H  
ATOM   1596 1HG  PRO A 100      20.116   7.346   9.633  1.00  3.55           H  
ATOM   1597 2HG  PRO A 100      18.488   6.805   9.251  1.00  3.55           H  
ATOM   1598 1HD  PRO A 100      20.781   6.413   7.590  1.00  3.55           H  
ATOM   1599 2HD  PRO A 100      19.064   6.273   7.162  1.00  3.55           H  
TER    1600
ENDMDL

REMARK ID 648411 MODEL 4 0203-27k-1
PFRMAT TS
TARGET 0203-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.868  -0.100  -1.073  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.326  -0.033  -1.083  1.00  1.30           C  
ATOM      3  C   MET A   1       2.825   1.402  -1.040  1.00  1.30           C  
ATOM      4  O   MET A   1       2.423   2.238  -1.850  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.886  -0.762  -2.309  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.405  -0.751  -2.422  1.00  1.30           C  
ATOM      7  SD  MET A   1       5.018  -1.618  -3.878  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.725  -3.321  -3.411  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.571  -1.046  -1.255  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.587   0.166  -0.134  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.443   0.533  -1.756  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.693  -0.529  -0.183  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.576  -1.803  -2.267  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.474  -0.351  -3.201  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.768   0.278  -2.447  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.821  -1.232  -1.551  1.00  1.30           H  
ATOM     17 1HE  MET A   1       5.053  -3.981  -4.214  1.00  1.30           H  
ATOM     18 2HE  MET A   1       5.279  -3.555  -2.502  1.00  1.30           H  
ATOM     19 3HE  MET A   1       3.660  -3.471  -3.232  1.00  1.30           H  
ATOM     20  N   ILE A   2       3.646   1.716  -0.044  1.00  1.24           N  
ATOM     21  CA  ILE A   2       4.202   3.075   0.041  1.00  1.24           C  
ATOM     22  C   ILE A   2       5.689   2.976   0.326  1.00  1.24           C  
ATOM     23  O   ILE A   2       6.066   2.373   1.347  1.00  1.24           O  
ATOM     24  CB  ILE A   2       3.567   3.964   1.149  1.00  1.24           C  
ATOM     25  CG1 ILE A   2       2.014   4.071   0.999  1.00  1.24           C  
ATOM     26  CG2 ILE A   2       4.147   5.368   1.036  1.00  1.24           C  
ATOM     27  CD1 ILE A   2       1.321   4.732   2.176  1.00  1.24           C  
ATOM     28  H   ILE A   2       3.980   0.966   0.560  1.00  1.24           H  
ATOM     29  HA  ILE A   2       4.069   3.571  -0.912  1.00  1.24           H  
ATOM     30  HB  ILE A   2       3.831   3.617   2.119  1.00  1.24           H  
ATOM     31 1HG1 ILE A   2       1.799   4.639   0.110  1.00  1.24           H  
ATOM     32 2HG1 ILE A   2       1.590   3.078   0.884  1.00  1.24           H  
ATOM     33 1HG2 ILE A   2       3.721   6.006   1.807  1.00  1.24           H  
ATOM     34 2HG2 ILE A   2       5.221   5.334   1.156  1.00  1.24           H  
ATOM     35 3HG2 ILE A   2       3.912   5.772   0.055  1.00  1.24           H  
ATOM     36 1HD1 ILE A   2       0.250   4.770   1.994  1.00  1.24           H  
ATOM     37 2HD1 ILE A   2       1.494   4.172   3.076  1.00  1.24           H  
ATOM     38 3HD1 ILE A   2       1.704   5.737   2.305  1.00  1.24           H  
ATOM     39  N   THR A   3       6.503   3.608  -0.519  1.00  1.20           N  
ATOM     40  CA  THR A   3       7.952   3.632  -0.332  1.00  1.20           C  
ATOM     41  C   THR A   3       8.397   5.030   0.041  1.00  1.20           C  
ATOM     42  O   THR A   3       7.983   5.996  -0.599  1.00  1.20           O  
ATOM     43  CB  THR A   3       8.705   3.218  -1.616  1.00  1.20           C  
ATOM     44  OG1 THR A   3       8.349   1.883  -1.990  1.00  1.20           O  
ATOM     45  CG2 THR A   3      10.217   3.299  -1.393  1.00  1.20           C  
ATOM     46  H   THR A   3       6.086   4.070  -1.332  1.00  1.20           H  
ATOM     47  HA  THR A   3       8.220   2.970   0.484  1.00  1.20           H  
ATOM     48  HB  THR A   3       8.430   3.890  -2.425  1.00  1.20           H  
ATOM     49  HG1 THR A   3       8.785   1.665  -2.820  1.00  1.20           H  
ATOM     50 1HG2 THR A   3      10.731   3.010  -2.307  1.00  1.20           H  
ATOM     51 2HG2 THR A   3      10.496   4.317  -1.134  1.00  1.20           H  
ATOM     52 3HG2 THR A   3      10.508   2.630  -0.586  1.00  1.20           H  
ATOM     53  N   ILE A   4       9.204   5.162   1.091  1.00  1.18           N  
ATOM     54  CA  ILE A   4       9.648   6.503   1.462  1.00  1.18           C  
ATOM     55  C   ILE A   4      11.158   6.586   1.560  1.00  1.18           C  
ATOM     56  O   ILE A   4      11.799   5.783   2.242  1.00  1.18           O  
ATOM     57  CB  ILE A   4       9.022   6.992   2.786  1.00  1.18           C  
ATOM     58  CG1 ILE A   4       7.531   7.007   2.694  1.00  1.18           C  
ATOM     59  CG2 ILE A   4       9.487   8.369   3.073  1.00  1.18           C  
ATOM     60  CD1 ILE A   4       6.828   7.328   3.980  1.00  1.18           C  
ATOM     61  H   ILE A   4       9.535   4.335   1.593  1.00  1.18           H  
ATOM     62  HA  ILE A   4       9.341   7.199   0.687  1.00  1.18           H  
ATOM     63  HB  ILE A   4       9.298   6.372   3.577  1.00  1.18           H  
ATOM     64 1HG1 ILE A   4       7.276   7.724   1.968  1.00  1.18           H  
ATOM     65 2HG1 ILE A   4       7.184   6.038   2.364  1.00  1.18           H  
ATOM     66 1HG2 ILE A   4       9.039   8.707   3.982  1.00  1.18           H  
ATOM     67 2HG2 ILE A   4      10.570   8.394   3.174  1.00  1.18           H  
ATOM     68 3HG2 ILE A   4       9.180   9.001   2.251  1.00  1.18           H  
ATOM     69 1HD1 ILE A   4       5.751   7.330   3.812  1.00  1.18           H  
ATOM     70 2HD1 ILE A   4       7.073   6.586   4.731  1.00  1.18           H  
ATOM     71 3HD1 ILE A   4       7.140   8.299   4.328  1.00  1.18           H  
ATOM     72  N   THR A   5      11.736   7.571   0.889  1.00  1.19           N  
ATOM     73  CA  THR A   5      13.169   7.770   0.982  1.00  1.19           C  
ATOM     74  C   THR A   5      13.448   9.198   1.437  1.00  1.19           C  
ATOM     75  O   THR A   5      12.680  10.110   1.144  1.00  1.19           O  
ATOM     76  CB  THR A   5      13.833   7.467  -0.364  1.00  1.19           C  
ATOM     77  OG1 THR A   5      13.325   8.367  -1.351  1.00  1.19           O  
ATOM     78  CG2 THR A   5      13.537   6.026  -0.801  1.00  1.19           C  
ATOM     79  H   THR A   5      11.165   8.182   0.305  1.00  1.19           H  
ATOM     80  HA  THR A   5      13.580   7.097   1.734  1.00  1.19           H  
ATOM     81  HB  THR A   5      14.905   7.599  -0.269  1.00  1.19           H  
ATOM     82  HG1 THR A   5      12.375   8.201  -1.470  1.00  1.19           H  
ATOM     83 1HG2 THR A   5      14.019   5.830  -1.757  1.00  1.19           H  
ATOM     84 2HG2 THR A   5      13.920   5.332  -0.052  1.00  1.19           H  
ATOM     85 3HG2 THR A   5      12.464   5.887  -0.907  1.00  1.19           H  
ATOM     86  N   CYS A   6      14.582   9.408   2.092  1.00  1.23           N  
ATOM     87  CA  CYS A   6      14.937  10.730   2.608  1.00  1.23           C  
ATOM     88  C   CYS A   6      16.365  11.064   2.422  1.00  1.23           C  
ATOM     89  O   CYS A   6      17.232  10.291   2.817  1.00  1.23           O  
ATOM     90  CB  CYS A   6      14.745  10.817   4.116  1.00  1.23           C  
ATOM     91  SG  CYS A   6      15.213  12.433   4.858  1.00  1.23           S  
ATOM     92  H   CYS A   6      15.196   8.625   2.264  1.00  1.23           H  
ATOM     93  HA  CYS A   6      14.338  11.475   2.098  1.00  1.23           H  
ATOM     94 1HB  CYS A   6      13.736  10.551   4.404  1.00  1.23           H  
ATOM     95 2HB  CYS A   6      15.383  10.114   4.541  1.00  1.23           H  
ATOM     96  HG  CYS A   6      14.421  13.163   4.068  1.00  1.23           H  
ATOM     97  N   PHE A   7      16.621  12.247   1.902  1.00  1.30           N  
ATOM     98  CA  PHE A   7      17.993  12.641   1.744  1.00  1.30           C  
ATOM     99  C   PHE A   7      18.256  14.039   2.258  1.00  1.30           C  
ATOM    100  O   PHE A   7      17.513  14.983   1.977  1.00  1.30           O  
ATOM    101  CB  PHE A   7      18.351  12.568   0.269  1.00  1.30           C  
ATOM    102  CG  PHE A   7      18.146  11.192  -0.291  1.00  1.30           C  
ATOM    103  CD1 PHE A   7      16.937  10.859  -0.891  1.00  1.30           C  
ATOM    104  CD2 PHE A   7      19.127  10.222  -0.186  1.00  1.30           C  
ATOM    105  CE1 PHE A   7      16.717   9.594  -1.381  1.00  1.30           C  
ATOM    106  CE2 PHE A   7      18.908   8.948  -0.672  1.00  1.30           C  
ATOM    107  CZ  PHE A   7      17.698   8.636  -1.272  1.00  1.30           C  
ATOM    108  H   PHE A   7      15.857  12.847   1.593  1.00  1.30           H  
ATOM    109  HA  PHE A   7      18.625  11.950   2.297  1.00  1.30           H  
ATOM    110 1HB  PHE A   7      17.738  13.271  -0.296  1.00  1.30           H  
ATOM    111 2HB  PHE A   7      19.397  12.849   0.135  1.00  1.30           H  
ATOM    112  HD1 PHE A   7      16.154  11.617  -0.968  1.00  1.30           H  
ATOM    113  HD2 PHE A   7      20.074  10.470   0.297  1.00  1.30           H  
ATOM    114  HE1 PHE A   7      15.762   9.351  -1.849  1.00  1.30           H  
ATOM    115  HE2 PHE A   7      19.684   8.188  -0.579  1.00  1.30           H  
ATOM    116  HZ  PHE A   7      17.522   7.632  -1.654  1.00  1.30           H  
ATOM    117  N   ARG A   8      19.339  14.177   3.001  1.00  1.36           N  
ATOM    118  CA  ARG A   8      19.781  15.504   3.412  1.00  1.36           C  
ATOM    119  C   ARG A   8      20.530  16.120   2.228  1.00  1.36           C  
ATOM    120  O   ARG A   8      21.288  15.413   1.559  1.00  1.36           O  
ATOM    121  CB  ARG A   8      20.691  15.453   4.611  1.00  1.36           C  
ATOM    122  CG  ARG A   8      21.033  16.805   5.208  1.00  1.36           C  
ATOM    123  CD  ARG A   8      22.098  16.683   6.193  1.00  1.36           C  
ATOM    124  NE  ARG A   8      21.749  15.848   7.301  1.00  1.36           N  
ATOM    125  CZ  ARG A   8      21.104  16.238   8.417  1.00  1.36           C  
ATOM    126  NH1 ARG A   8      20.679  17.494   8.589  1.00  1.36           N  
ATOM    127  NH2 ARG A   8      20.880  15.338   9.362  1.00  1.36           N  
ATOM    128  H   ARG A   8      19.852  13.336   3.287  1.00  1.36           H  
ATOM    129  HA  ARG A   8      18.919  16.115   3.655  1.00  1.36           H  
ATOM    130 1HB  ARG A   8      20.212  14.879   5.396  1.00  1.36           H  
ATOM    131 2HB  ARG A   8      21.620  14.946   4.357  1.00  1.36           H  
ATOM    132 1HG  ARG A   8      21.368  17.489   4.434  1.00  1.36           H  
ATOM    133 2HG  ARG A   8      20.146  17.219   5.697  1.00  1.36           H  
ATOM    134 1HD  ARG A   8      22.978  16.257   5.715  1.00  1.36           H  
ATOM    135 2HD  ARG A   8      22.338  17.666   6.579  1.00  1.36           H  
ATOM    136  HE  ARG A   8      21.990  14.838   7.219  1.00  1.36           H  
ATOM    137 1HH1 ARG A   8      20.774  18.212   7.856  1.00  1.36           H  
ATOM    138 2HH1 ARG A   8      20.187  17.738   9.432  1.00  1.36           H  
ATOM    139 1HH2 ARG A   8      21.192  14.357   9.216  1.00  1.36           H  
ATOM    140 2HH2 ARG A   8      20.398  15.594  10.202  1.00  1.36           H  
ATOM    141  N   THR A   9      20.312  17.403   1.945  1.00  1.39           N  
ATOM    142  CA  THR A   9      21.029  18.030   0.832  1.00  1.39           C  
ATOM    143  C   THR A   9      22.113  19.013   1.292  1.00  1.39           C  
ATOM    144  O   THR A   9      22.375  19.182   2.487  1.00  1.39           O  
ATOM    145  CB  THR A   9      20.052  18.742  -0.124  1.00  1.39           C  
ATOM    146  OG1 THR A   9      20.749  19.123  -1.331  1.00  1.39           O  
ATOM    147  CG2 THR A   9      19.474  19.974   0.539  1.00  1.39           C  
ATOM    148  H   THR A   9      19.657  17.933   2.521  1.00  1.39           H  
ATOM    149  HA  THR A   9      21.523  17.246   0.261  1.00  1.39           H  
ATOM    150  HB  THR A   9      19.272  18.060  -0.384  1.00  1.39           H  
ATOM    151  HG1 THR A   9      20.117  19.488  -1.962  1.00  1.39           H  
ATOM    152 1HG2 THR A   9      18.784  20.471  -0.137  1.00  1.39           H  
ATOM    153 2HG2 THR A   9      18.946  19.686   1.449  1.00  1.39           H  
ATOM    154 3HG2 THR A   9      20.273  20.648   0.787  1.00  1.39           H  
ATOM    155  N   ALA A  10      22.732  19.700   0.329  1.00  1.39           N  
ATOM    156  CA  ALA A  10      23.880  20.579   0.588  1.00  1.39           C  
ATOM    157  C   ALA A  10      23.511  21.964   1.111  1.00  1.39           C  
ATOM    158  O   ALA A  10      23.941  22.985   0.575  1.00  1.39           O  
ATOM    159  CB  ALA A  10      24.683  20.742  -0.688  1.00  1.39           C  
ATOM    160  H   ALA A  10      22.384  19.560  -0.610  1.00  1.39           H  
ATOM    161  HA  ALA A  10      24.502  20.094   1.340  1.00  1.39           H  
ATOM    162 1HB  ALA A  10      25.561  21.355  -0.488  1.00  1.39           H  
ATOM    163 2HB  ALA A  10      24.998  19.763  -1.049  1.00  1.39           H  
ATOM    164 3HB  ALA A  10      24.065  21.226  -1.442  1.00  1.39           H  
ATOM    165  N   ASN A  11      22.721  21.976   2.168  1.00  1.34           N  
ATOM    166  CA  ASN A  11      22.348  23.172   2.899  1.00  1.34           C  
ATOM    167  C   ASN A  11      21.849  22.737   4.258  1.00  1.34           C  
ATOM    168  O   ASN A  11      21.463  23.548   5.097  1.00  1.34           O  
ATOM    169  CB  ASN A  11      21.373  24.033   2.113  1.00  1.34           C  
ATOM    170  CG  ASN A  11      20.101  23.370   1.777  1.00  1.34           C  
ATOM    171  OD1 ASN A  11      19.647  22.419   2.411  1.00  1.34           O  
ATOM    172  ND2 ASN A  11      19.479  23.864   0.730  1.00  1.34           N  
ATOM    173  H   ASN A  11      22.424  21.073   2.523  1.00  1.34           H  
ATOM    174  HA  ASN A  11      23.244  23.770   3.069  1.00  1.34           H  
ATOM    175 1HB  ASN A  11      21.147  24.926   2.695  1.00  1.34           H  
ATOM    176 2HB  ASN A  11      21.844  24.367   1.189  1.00  1.34           H  
ATOM    177 1HD2 ASN A  11      18.611  23.471   0.429  1.00  1.34           H  
ATOM    178 2HD2 ASN A  11      19.877  24.636   0.230  1.00  1.34           H  
ATOM    179  N   GLY A  12      21.889  21.420   4.465  1.00  1.27           N  
ATOM    180  CA  GLY A  12      21.469  20.794   5.708  1.00  1.27           C  
ATOM    181  C   GLY A  12      19.983  20.421   5.764  1.00  1.27           C  
ATOM    182  O   GLY A  12      19.569  19.719   6.690  1.00  1.27           O  
ATOM    183  H   GLY A  12      22.214  20.811   3.715  1.00  1.27           H  
ATOM    184 1HA  GLY A  12      22.067  19.900   5.861  1.00  1.27           H  
ATOM    185 2HA  GLY A  12      21.698  21.464   6.534  1.00  1.27           H  
ATOM    186  N   ASN A  13      19.196  20.844   4.765  1.00  1.19           N  
ATOM    187  CA  ASN A  13      17.752  20.581   4.747  1.00  1.19           C  
ATOM    188  C   ASN A  13      17.472  19.167   4.277  1.00  1.19           C  
ATOM    189  O   ASN A  13      18.378  18.493   3.776  1.00  1.19           O  
ATOM    190  CB  ASN A  13      17.016  21.560   3.850  1.00  1.19           C  
ATOM    191  CG  ASN A  13      17.116  23.005   4.329  1.00  1.19           C  
ATOM    192  OD1 ASN A  13      17.330  23.301   5.510  1.00  1.19           O  
ATOM    193  ND2 ASN A  13      16.943  23.915   3.409  1.00  1.19           N  
ATOM    194  H   ASN A  13      19.592  21.404   4.012  1.00  1.19           H  
ATOM    195  HA  ASN A  13      17.361  20.672   5.764  1.00  1.19           H  
ATOM    196 1HB  ASN A  13      17.393  21.484   2.836  1.00  1.19           H  
ATOM    197 2HB  ASN A  13      15.967  21.290   3.812  1.00  1.19           H  
ATOM    198 1HD2 ASN A  13      16.990  24.885   3.649  1.00  1.19           H  
ATOM    199 2HD2 ASN A  13      16.754  23.637   2.468  1.00  1.19           H  
ATOM    200  N   HIS A  14      16.217  18.725   4.430  1.00  1.12           N  
ATOM    201  CA  HIS A  14      15.830  17.366   4.060  1.00  1.12           C  
ATOM    202  C   HIS A  14      14.746  17.297   3.002  1.00  1.12           C  
ATOM    203  O   HIS A  14      13.765  18.055   3.017  1.00  1.12           O  
ATOM    204  CB  HIS A  14      15.301  16.627   5.289  1.00  1.12           C  
ATOM    205  CG  HIS A  14      16.279  16.496   6.355  1.00  1.12           C  
ATOM    206  ND1 HIS A  14      17.040  15.374   6.533  1.00  1.12           N  
ATOM    207  CD2 HIS A  14      16.644  17.362   7.311  1.00  1.12           C  
ATOM    208  CE1 HIS A  14      17.824  15.550   7.566  1.00  1.12           C  
ATOM    209  NE2 HIS A  14      17.595  16.748   8.066  1.00  1.12           N  
ATOM    210  H   HIS A  14      15.513  19.350   4.828  1.00  1.12           H  
ATOM    211  HA  HIS A  14      16.695  16.832   3.675  1.00  1.12           H  
ATOM    212 1HB  HIS A  14      14.440  17.163   5.687  1.00  1.12           H  
ATOM    213 2HB  HIS A  14      14.965  15.632   4.998  1.00  1.12           H  
ATOM    214  HD1 HIS A  14      17.007  14.542   5.974  1.00  1.12           H  
ATOM    215  HD2 HIS A  14      16.319  18.373   7.545  1.00  1.12           H  
ATOM    216  HE1 HIS A  14      18.506  14.786   7.870  1.00  1.12           H  
ATOM    217  N   ILE A  15      14.924  16.343   2.089  1.00  1.06           N  
ATOM    218  CA  ILE A  15      13.959  16.079   1.036  1.00  1.06           C  
ATOM    219  C   ILE A  15      13.427  14.657   1.098  1.00  1.06           C  
ATOM    220  O   ILE A  15      14.202  13.691   1.103  1.00  1.06           O  
ATOM    221  CB  ILE A  15      14.583  16.298  -0.340  1.00  1.06           C  
ATOM    222  CG1 ILE A  15      15.145  17.680  -0.410  1.00  1.06           C  
ATOM    223  CG2 ILE A  15      13.503  16.115  -1.410  1.00  1.06           C  
ATOM    224  CD1 ILE A  15      16.585  17.751  -0.050  1.00  1.06           C  
ATOM    225  H   ILE A  15      15.781  15.792   2.116  1.00  1.06           H  
ATOM    226  HA  ILE A  15      13.123  16.764   1.149  1.00  1.06           H  
ATOM    227  HB  ILE A  15      15.398  15.590  -0.499  1.00  1.06           H  
ATOM    228 1HG1 ILE A  15      15.030  18.056  -1.415  1.00  1.06           H  
ATOM    229 2HG1 ILE A  15      14.590  18.315   0.272  1.00  1.06           H  
ATOM    230 1HG2 ILE A  15      13.929  16.281  -2.396  1.00  1.06           H  
ATOM    231 2HG2 ILE A  15      13.098  15.108  -1.360  1.00  1.06           H  
ATOM    232 3HG2 ILE A  15      12.700  16.835  -1.233  1.00  1.06           H  
ATOM    233 1HD1 ILE A  15      16.908  18.781  -0.125  1.00  1.06           H  
ATOM    234 2HD1 ILE A  15      16.751  17.394   0.965  1.00  1.06           H  
ATOM    235 3HD1 ILE A  15      17.154  17.132  -0.739  1.00  1.06           H  
ATOM    236  N   ILE A  16      12.109  14.526   1.159  1.00  1.03           N  
ATOM    237  CA  ILE A  16      11.486  13.216   1.197  1.00  1.03           C  
ATOM    238  C   ILE A  16      10.809  12.912  -0.097  1.00  1.03           C  
ATOM    239  O   ILE A  16      10.094  13.756  -0.626  1.00  1.03           O  
ATOM    240  CB  ILE A  16      10.399  13.071   2.257  1.00  1.03           C  
ATOM    241  CG1 ILE A  16      10.862  13.403   3.502  1.00  1.03           C  
ATOM    242  CG2 ILE A  16       9.963  11.625   2.284  1.00  1.03           C  
ATOM    243  CD1 ILE A  16      11.934  12.559   3.929  1.00  1.03           C  
ATOM    244  H   ILE A  16      11.530  15.364   1.170  1.00  1.03           H  
ATOM    245  HA  ILE A  16      12.251  12.468   1.368  1.00  1.03           H  
ATOM    246  HB  ILE A  16       9.556  13.691   2.031  1.00  1.03           H  
ATOM    247 1HG1 ILE A  16      11.198  14.439   3.488  1.00  1.03           H  
ATOM    248 2HG1 ILE A  16      10.040  13.308   4.188  1.00  1.03           H  
ATOM    249 1HG2 ILE A  16       9.249  11.466   3.003  1.00  1.03           H  
ATOM    250 2HG2 ILE A  16       9.551  11.326   1.348  1.00  1.03           H  
ATOM    251 3HG2 ILE A  16      10.820  11.003   2.514  1.00  1.03           H  
ATOM    252 1HD1 ILE A  16      12.267  12.838   4.916  1.00  1.03           H  
ATOM    253 2HD1 ILE A  16      11.599  11.523   3.943  1.00  1.03           H  
ATOM    254 3HD1 ILE A  16      12.735  12.671   3.225  1.00  1.03           H  
ATOM    255  N   ILE A  17      11.028  11.718  -0.608  1.00  1.01           N  
ATOM    256  CA  ILE A  17      10.323  11.301  -1.792  1.00  1.01           C  
ATOM    257  C   ILE A  17       9.447  10.118  -1.382  1.00  1.01           C  
ATOM    258  O   ILE A  17       9.948   9.105  -0.879  1.00  1.01           O  
ATOM    259  CB  ILE A  17      11.287  10.923  -2.917  1.00  1.01           C  
ATOM    260  CG1 ILE A  17      12.216  12.120  -3.207  1.00  1.01           C  
ATOM    261  CG2 ILE A  17      10.472  10.551  -4.163  1.00  1.01           C  
ATOM    262  CD1 ILE A  17      13.504  12.101  -2.368  1.00  1.01           C  
ATOM    263  H   ILE A  17      11.654  11.081  -0.117  1.00  1.01           H  
ATOM    264  HA  ILE A  17       9.690  12.106  -2.142  1.00  1.01           H  
ATOM    265  HB  ILE A  17      11.903  10.087  -2.614  1.00  1.01           H  
ATOM    266 1HG1 ILE A  17      12.483  12.118  -4.261  1.00  1.01           H  
ATOM    267 2HG1 ILE A  17      11.684  13.039  -2.986  1.00  1.01           H  
ATOM    268 1HG2 ILE A  17      11.142  10.285  -4.978  1.00  1.01           H  
ATOM    269 2HG2 ILE A  17       9.822   9.702  -3.938  1.00  1.01           H  
ATOM    270 3HG2 ILE A  17       9.861  11.401  -4.455  1.00  1.01           H  
ATOM    271 1HD1 ILE A  17      14.114  12.969  -2.613  1.00  1.01           H  
ATOM    272 2HD1 ILE A  17      13.270  12.121  -1.305  1.00  1.01           H  
ATOM    273 3HD1 ILE A  17      14.062  11.192  -2.588  1.00  1.01           H  
ATOM    274  N   ILE A  18       8.135  10.275  -1.540  1.00  1.01           N  
ATOM    275  CA  ILE A  18       7.184   9.248  -1.124  1.00  1.01           C  
ATOM    276  C   ILE A  18       6.537   8.702  -2.386  1.00  1.01           C  
ATOM    277  O   ILE A  18       6.048   9.478  -3.208  1.00  1.01           O  
ATOM    278  CB  ILE A  18       6.016   9.816  -0.275  1.00  1.01           C  
ATOM    279  CG1 ILE A  18       6.482  10.575   0.968  1.00  1.01           C  
ATOM    280  CG2 ILE A  18       5.075   8.689   0.123  1.00  1.01           C  
ATOM    281  CD1 ILE A  18       5.333  11.349   1.613  1.00  1.01           C  
ATOM    282  H   ILE A  18       7.799  11.142  -1.950  1.00  1.01           H  
ATOM    283  HA  ILE A  18       7.696   8.448  -0.598  1.00  1.01           H  
ATOM    284  HB  ILE A  18       5.454  10.450  -0.849  1.00  1.01           H  
ATOM    285 1HG1 ILE A  18       6.900   9.900   1.693  1.00  1.01           H  
ATOM    286 2HG1 ILE A  18       7.247  11.294   0.675  1.00  1.01           H  
ATOM    287 1HG2 ILE A  18       4.231   9.095   0.677  1.00  1.01           H  
ATOM    288 2HG2 ILE A  18       4.719   8.200  -0.763  1.00  1.01           H  
ATOM    289 3HG2 ILE A  18       5.578   7.973   0.724  1.00  1.01           H  
ATOM    290 1HD1 ILE A  18       5.683  11.900   2.460  1.00  1.01           H  
ATOM    291 2HD1 ILE A  18       4.922  12.046   0.892  1.00  1.01           H  
ATOM    292 3HD1 ILE A  18       4.557  10.655   1.928  1.00  1.01           H  
ATOM    293  N   GLU A  19       6.547   7.393  -2.572  1.00  1.02           N  
ATOM    294  CA  GLU A  19       5.885   6.814  -3.731  1.00  1.02           C  
ATOM    295  C   GLU A  19       4.726   5.947  -3.286  1.00  1.02           C  
ATOM    296  O   GLU A  19       4.915   4.868  -2.720  1.00  1.02           O  
ATOM    297  CB  GLU A  19       6.867   6.062  -4.624  1.00  1.02           C  
ATOM    298  CG  GLU A  19       7.892   6.997  -5.270  1.00  1.02           C  
ATOM    299  CD  GLU A  19       8.846   6.325  -6.200  1.00  1.02           C  
ATOM    300  OE1 GLU A  19       8.990   5.127  -6.140  1.00  1.02           O  
ATOM    301  OE2 GLU A  19       9.418   7.028  -7.007  1.00  1.02           O  
ATOM    302  H   GLU A  19       7.002   6.796  -1.888  1.00  1.02           H  
ATOM    303  HA  GLU A  19       5.471   7.619  -4.332  1.00  1.02           H  
ATOM    304 1HB  GLU A  19       7.399   5.317  -4.039  1.00  1.02           H  
ATOM    305 2HB  GLU A  19       6.322   5.542  -5.413  1.00  1.02           H  
ATOM    306 1HG  GLU A  19       7.354   7.773  -5.818  1.00  1.02           H  
ATOM    307 2HG  GLU A  19       8.458   7.487  -4.478  1.00  1.02           H  
ATOM    308  N   VAL A  20       3.520   6.467  -3.490  1.00  1.06           N  
ATOM    309  CA  VAL A  20       2.300   5.822  -3.019  1.00  1.06           C  
ATOM    310  C   VAL A  20       1.648   5.044  -4.149  1.00  1.06           C  
ATOM    311  O   VAL A  20       1.401   5.611  -5.210  1.00  1.06           O  
ATOM    312  CB  VAL A  20       1.296   6.897  -2.549  1.00  1.06           C  
ATOM    313  CG1 VAL A  20       0.030   6.265  -2.078  1.00  1.06           C  
ATOM    314  CG2 VAL A  20       1.907   7.769  -1.496  1.00  1.06           C  
ATOM    315  H   VAL A  20       3.460   7.361  -3.984  1.00  1.06           H  
ATOM    316  HA  VAL A  20       2.542   5.139  -2.204  1.00  1.06           H  
ATOM    317  HB  VAL A  20       1.045   7.508  -3.386  1.00  1.06           H  
ATOM    318 1HG1 VAL A  20      -0.680   7.038  -1.785  1.00  1.06           H  
ATOM    319 2HG1 VAL A  20      -0.395   5.669  -2.876  1.00  1.06           H  
ATOM    320 3HG1 VAL A  20       0.247   5.632  -1.233  1.00  1.06           H  
ATOM    321 1HG2 VAL A  20       1.197   8.539  -1.211  1.00  1.06           H  
ATOM    322 2HG2 VAL A  20       2.167   7.174  -0.628  1.00  1.06           H  
ATOM    323 3HG2 VAL A  20       2.796   8.237  -1.909  1.00  1.06           H  
ATOM    324  N   LEU A  21       1.420   3.746  -3.962  1.00  1.13           N  
ATOM    325  CA  LEU A  21       0.786   2.947  -5.003  1.00  1.13           C  
ATOM    326  C   LEU A  21      -0.581   2.448  -4.541  1.00  1.13           C  
ATOM    327  O   LEU A  21      -0.727   1.834  -3.465  1.00  1.13           O  
ATOM    328  CB  LEU A  21       1.665   1.762  -5.398  1.00  1.13           C  
ATOM    329  CG  LEU A  21       2.944   2.091  -6.157  1.00  1.13           C  
ATOM    330  CD1 LEU A  21       4.049   2.489  -5.154  1.00  1.13           C  
ATOM    331  CD2 LEU A  21       3.350   0.889  -6.973  1.00  1.13           C  
ATOM    332  H   LEU A  21       1.686   3.303  -3.091  1.00  1.13           H  
ATOM    333  HA  LEU A  21       0.637   3.567  -5.881  1.00  1.13           H  
ATOM    334 1HB  LEU A  21       1.956   1.273  -4.501  1.00  1.13           H  
ATOM    335 2HB  LEU A  21       1.075   1.071  -6.001  1.00  1.13           H  
ATOM    336  HG  LEU A  21       2.767   2.939  -6.818  1.00  1.13           H  
ATOM    337 1HD1 LEU A  21       4.964   2.732  -5.693  1.00  1.13           H  
ATOM    338 2HD1 LEU A  21       3.748   3.343  -4.576  1.00  1.13           H  
ATOM    339 3HD1 LEU A  21       4.238   1.660  -4.478  1.00  1.13           H  
ATOM    340 1HD2 LEU A  21       4.263   1.114  -7.525  1.00  1.13           H  
ATOM    341 2HD2 LEU A  21       3.527   0.043  -6.306  1.00  1.13           H  
ATOM    342 3HD2 LEU A  21       2.552   0.640  -7.674  1.00  1.13           H  
ATOM    343  N   THR A  22      -1.573   2.692  -5.397  1.00  1.22           N  
ATOM    344  CA  THR A  22      -2.967   2.350  -5.158  1.00  1.22           C  
ATOM    345  C   THR A  22      -3.578   1.617  -6.360  1.00  1.22           C  
ATOM    346  O   THR A  22      -2.955   1.538  -7.417  1.00  1.22           O  
ATOM    347  CB  THR A  22      -3.756   3.633  -4.884  1.00  1.22           C  
ATOM    348  OG1 THR A  22      -3.789   4.428  -6.067  1.00  1.22           O  
ATOM    349  CG2 THR A  22      -3.099   4.441  -3.810  1.00  1.22           C  
ATOM    350  H   THR A  22      -1.345   3.194  -6.254  1.00  1.22           H  
ATOM    351  HA  THR A  22      -3.027   1.696  -4.287  1.00  1.22           H  
ATOM    352  HB  THR A  22      -4.758   3.376  -4.589  1.00  1.22           H  
ATOM    353  HG1 THR A  22      -2.875   4.628  -6.327  1.00  1.22           H  
ATOM    354 1HG2 THR A  22      -3.666   5.333  -3.629  1.00  1.22           H  
ATOM    355 2HG2 THR A  22      -3.052   3.855  -2.923  1.00  1.22           H  
ATOM    356 3HG2 THR A  22      -2.102   4.715  -4.118  1.00  1.22           H  
ATOM    357  N   ASP A  23      -4.796   1.095  -6.212  1.00  1.31           N  
ATOM    358  CA  ASP A  23      -5.455   0.404  -7.332  1.00  1.31           C  
ATOM    359  C   ASP A  23      -6.918   0.834  -7.572  1.00  1.31           C  
ATOM    360  O   ASP A  23      -7.206   1.557  -8.521  1.00  1.31           O  
ATOM    361  CB  ASP A  23      -5.248  -1.127  -7.226  1.00  1.31           C  
ATOM    362  CG  ASP A  23      -5.774  -1.847  -5.948  1.00  1.31           C  
ATOM    363  OD1 ASP A  23      -6.548  -1.284  -5.205  1.00  1.31           O  
ATOM    364  OD2 ASP A  23      -5.365  -2.960  -5.738  1.00  1.31           O  
ATOM    365  H   ASP A  23      -5.268   1.185  -5.323  1.00  1.31           H  
ATOM    366  HA  ASP A  23      -4.923   0.683  -8.241  1.00  1.31           H  
ATOM    367 1HB  ASP A  23      -5.722  -1.593  -8.094  1.00  1.31           H  
ATOM    368 2HB  ASP A  23      -4.181  -1.335  -7.314  1.00  1.31           H  
ATOM    369  N   GLY A  24      -7.841   0.422  -6.712  1.00  1.39           N  
ATOM    370  CA  GLY A  24      -9.261   0.738  -6.893  1.00  1.39           C  
ATOM    371  C   GLY A  24      -9.638   2.176  -6.501  1.00  1.39           C  
ATOM    372  O   GLY A  24     -10.796   2.579  -6.625  1.00  1.39           O  
ATOM    373  H   GLY A  24      -7.543  -0.160  -5.934  1.00  1.39           H  
ATOM    374 1HA  GLY A  24      -9.532   0.568  -7.936  1.00  1.39           H  
ATOM    375 2HA  GLY A  24      -9.851   0.041  -6.301  1.00  1.39           H  
ATOM    376  N   HIS A  25      -8.675   2.935  -6.002  1.00  1.44           N  
ATOM    377  CA  HIS A  25      -8.901   4.307  -5.583  1.00  1.44           C  
ATOM    378  C   HIS A  25      -8.900   5.234  -6.803  1.00  1.44           C  
ATOM    379  O   HIS A  25      -8.138   4.999  -7.735  1.00  1.44           O  
ATOM    380  CB  HIS A  25      -7.783   4.756  -4.655  1.00  1.44           C  
ATOM    381  CG  HIS A  25      -7.717   4.004  -3.385  1.00  1.44           C  
ATOM    382  ND1 HIS A  25      -7.002   2.826  -3.244  1.00  1.44           N  
ATOM    383  CD2 HIS A  25      -8.268   4.252  -2.193  1.00  1.44           C  
ATOM    384  CE1 HIS A  25      -7.134   2.389  -2.004  1.00  1.44           C  
ATOM    385  NE2 HIS A  25      -7.895   3.241  -1.356  1.00  1.44           N  
ATOM    386  H   HIS A  25      -7.750   2.541  -5.934  1.00  1.44           H  
ATOM    387  HA  HIS A  25      -9.838   4.365  -5.046  1.00  1.44           H  
ATOM    388 1HB  HIS A  25      -6.825   4.671  -5.167  1.00  1.44           H  
ATOM    389 2HB  HIS A  25      -7.934   5.803  -4.420  1.00  1.44           H  
ATOM    390  HD2 HIS A  25      -8.900   5.103  -1.933  1.00  1.44           H  
ATOM    391  HE1 HIS A  25      -6.686   1.485  -1.587  1.00  1.44           H  
ATOM    392  HE2 HIS A  25      -8.185   3.202  -0.380  1.00  1.44           H  
ATOM    393  N   PRO A  26      -9.728   6.285  -6.861  1.00  1.46           N  
ATOM    394  CA  PRO A  26      -9.646   7.301  -7.889  1.00  1.46           C  
ATOM    395  C   PRO A  26      -8.258   7.932  -7.841  1.00  1.46           C  
ATOM    396  O   PRO A  26      -7.735   8.222  -6.756  1.00  1.46           O  
ATOM    397  CB  PRO A  26     -10.744   8.286  -7.480  1.00  1.46           C  
ATOM    398  CG  PRO A  26     -11.724   7.450  -6.673  1.00  1.46           C  
ATOM    399  CD  PRO A  26     -10.860   6.440  -5.931  1.00  1.46           C  
ATOM    400  HA  PRO A  26      -9.845   6.849  -8.871  1.00  1.46           H  
ATOM    401 1HB  PRO A  26     -10.314   9.106  -6.905  1.00  1.46           H  
ATOM    402 2HB  PRO A  26     -11.201   8.729  -8.375  1.00  1.46           H  
ATOM    403 1HG  PRO A  26     -12.284   8.100  -5.974  1.00  1.46           H  
ATOM    404 2HG  PRO A  26     -12.463   6.975  -7.333  1.00  1.46           H  
ATOM    405 1HD  PRO A  26     -10.530   6.840  -4.953  1.00  1.46           H  
ATOM    406 2HD  PRO A  26     -11.445   5.511  -5.844  1.00  1.46           H  
ATOM    407  N   THR A  27      -7.695   8.231  -9.008  1.00  1.43           N  
ATOM    408  CA  THR A  27      -6.371   8.843  -9.050  1.00  1.43           C  
ATOM    409  C   THR A  27      -6.354  10.189  -8.341  1.00  1.43           C  
ATOM    410  O   THR A  27      -5.522  10.432  -7.463  1.00  1.43           O  
ATOM    411  CB  THR A  27      -5.911   9.029 -10.514  1.00  1.43           C  
ATOM    412  OG1 THR A  27      -5.770   7.719 -11.161  1.00  1.43           O  
ATOM    413  CG2 THR A  27      -4.606   9.870 -10.631  1.00  1.43           C  
ATOM    414  H   THR A  27      -8.166   7.991  -9.869  1.00  1.43           H  
ATOM    415  HA  THR A  27      -5.677   8.176  -8.549  1.00  1.43           H  
ATOM    416  HB  THR A  27      -6.692   9.572 -11.043  1.00  1.43           H  
ATOM    417  HG1 THR A  27      -5.064   7.191 -10.776  1.00  1.43           H  
ATOM    418 1HG2 THR A  27      -4.356   9.995 -11.685  1.00  1.43           H  
ATOM    419 2HG2 THR A  27      -4.768  10.850 -10.180  1.00  1.43           H  
ATOM    420 3HG2 THR A  27      -3.790   9.402 -10.141  1.00  1.43           H  
ATOM    421  N   GLU A  28      -7.308  11.049  -8.682  1.00  1.38           N  
ATOM    422  CA  GLU A  28      -7.340  12.368  -8.080  1.00  1.38           C  
ATOM    423  C   GLU A  28      -7.618  12.354  -6.587  1.00  1.38           C  
ATOM    424  O   GLU A  28      -7.072  13.180  -5.864  1.00  1.38           O  
ATOM    425  CB  GLU A  28      -8.359  13.278  -8.762  1.00  1.38           C  
ATOM    426  CG  GLU A  28      -7.985  13.710 -10.173  1.00  1.38           C  
ATOM    427  CD  GLU A  28      -8.928  14.757 -10.736  1.00  1.38           C  
ATOM    428  OE1 GLU A  28      -9.845  15.147 -10.039  1.00  1.38           O  
ATOM    429  OE2 GLU A  28      -8.723  15.179 -11.847  1.00  1.38           O  
ATOM    430  H   GLU A  28      -7.984  10.794  -9.387  1.00  1.38           H  
ATOM    431  HA  GLU A  28      -6.357  12.818  -8.221  1.00  1.38           H  
ATOM    432 1HB  GLU A  28      -9.314  12.758  -8.822  1.00  1.38           H  
ATOM    433 2HB  GLU A  28      -8.515  14.156  -8.155  1.00  1.38           H  
ATOM    434 1HG  GLU A  28      -6.973  14.116 -10.158  1.00  1.38           H  
ATOM    435 2HG  GLU A  28      -7.986  12.834 -10.821  1.00  1.38           H  
ATOM    436  N   GLU A  29      -8.459  11.435  -6.103  1.00  1.32           N  
ATOM    437  CA  GLU A  29      -8.762  11.462  -4.676  1.00  1.32           C  
ATOM    438  C   GLU A  29      -7.506  11.275  -3.861  1.00  1.32           C  
ATOM    439  O   GLU A  29      -7.216  12.069  -2.970  1.00  1.32           O  
ATOM    440  CB  GLU A  29      -9.770  10.384  -4.269  1.00  1.32           C  
ATOM    441  CG  GLU A  29     -10.094  10.391  -2.767  1.00  1.32           C  
ATOM    442  CD  GLU A  29     -11.092   9.336  -2.321  1.00  1.32           C  
ATOM    443  OE1 GLU A  29     -11.545   8.573  -3.136  1.00  1.32           O  
ATOM    444  OE2 GLU A  29     -11.398   9.307  -1.151  1.00  1.32           O  
ATOM    445  H   GLU A  29      -8.871  10.746  -6.712  1.00  1.32           H  
ATOM    446  HA  GLU A  29      -9.180  12.438  -4.430  1.00  1.32           H  
ATOM    447 1HB  GLU A  29     -10.700  10.523  -4.819  1.00  1.32           H  
ATOM    448 2HB  GLU A  29      -9.375   9.397  -4.528  1.00  1.32           H  
ATOM    449 1HG  GLU A  29      -9.163  10.217  -2.240  1.00  1.32           H  
ATOM    450 2HG  GLU A  29     -10.457  11.378  -2.484  1.00  1.32           H  
ATOM    451  N   ILE A  30      -6.717  10.266  -4.190  1.00  1.27           N  
ATOM    452  CA  ILE A  30      -5.529  10.052  -3.385  1.00  1.27           C  
ATOM    453  C   ILE A  30      -4.502  11.146  -3.611  1.00  1.27           C  
ATOM    454  O   ILE A  30      -3.902  11.641  -2.653  1.00  1.27           O  
ATOM    455  CB  ILE A  30      -4.919   8.673  -3.620  1.00  1.27           C  
ATOM    456  CG1 ILE A  30      -5.920   7.595  -3.188  1.00  1.27           C  
ATOM    457  CG2 ILE A  30      -3.589   8.554  -2.849  1.00  1.27           C  
ATOM    458  CD1 ILE A  30      -6.326   7.665  -1.726  1.00  1.27           C  
ATOM    459  H   ILE A  30      -6.965   9.643  -4.967  1.00  1.27           H  
ATOM    460  HA  ILE A  30      -5.822  10.093  -2.339  1.00  1.27           H  
ATOM    461  HB  ILE A  30      -4.758   8.542  -4.672  1.00  1.27           H  
ATOM    462 1HG1 ILE A  30      -6.816   7.706  -3.799  1.00  1.27           H  
ATOM    463 2HG1 ILE A  30      -5.495   6.619  -3.378  1.00  1.27           H  
ATOM    464 1HG2 ILE A  30      -3.145   7.578  -3.015  1.00  1.27           H  
ATOM    465 2HG2 ILE A  30      -2.899   9.327  -3.194  1.00  1.27           H  
ATOM    466 3HG2 ILE A  30      -3.785   8.688  -1.794  1.00  1.27           H  
ATOM    467 1HD1 ILE A  30      -7.041   6.876  -1.507  1.00  1.27           H  
ATOM    468 2HD1 ILE A  30      -5.447   7.541  -1.092  1.00  1.27           H  
ATOM    469 3HD1 ILE A  30      -6.781   8.623  -1.531  1.00  1.27           H  
ATOM    470  N   LEU A  31      -4.326  11.573  -4.861  1.00  1.22           N  
ATOM    471  CA  LEU A  31      -3.338  12.596  -5.147  1.00  1.22           C  
ATOM    472  C   LEU A  31      -3.624  13.842  -4.319  1.00  1.22           C  
ATOM    473  O   LEU A  31      -2.726  14.379  -3.656  1.00  1.22           O  
ATOM    474  CB  LEU A  31      -3.393  13.025  -6.613  1.00  1.22           C  
ATOM    475  CG  LEU A  31      -2.229  13.855  -7.074  1.00  1.22           C  
ATOM    476  CD1 LEU A  31      -2.113  13.768  -8.581  1.00  1.22           C  
ATOM    477  CD2 LEU A  31      -2.363  15.289  -6.590  1.00  1.22           C  
ATOM    478  H   LEU A  31      -4.855  11.166  -5.635  1.00  1.22           H  
ATOM    479  HA  LEU A  31      -2.348  12.214  -4.899  1.00  1.22           H  
ATOM    480 1HB  LEU A  31      -3.484  12.179  -7.236  1.00  1.22           H  
ATOM    481 2HB  LEU A  31      -4.291  13.624  -6.757  1.00  1.22           H  
ATOM    482  HG  LEU A  31      -1.350  13.426  -6.675  1.00  1.22           H  
ATOM    483 1HD1 LEU A  31      -1.240  14.337  -8.909  1.00  1.22           H  
ATOM    484 2HD1 LEU A  31      -2.002  12.730  -8.873  1.00  1.22           H  
ATOM    485 3HD1 LEU A  31      -3.012  14.180  -9.037  1.00  1.22           H  
ATOM    486 1HD2 LEU A  31      -1.496  15.842  -6.920  1.00  1.22           H  
ATOM    487 2HD2 LEU A  31      -3.267  15.735  -7.004  1.00  1.22           H  
ATOM    488 3HD2 LEU A  31      -2.413  15.310  -5.505  1.00  1.22           H  
ATOM    489  N   LYS A  32      -4.877  14.315  -4.393  1.00  1.19           N  
ATOM    490  CA  LYS A  32      -5.303  15.529  -3.727  1.00  1.19           C  
ATOM    491  C   LYS A  32      -5.254  15.402  -2.215  1.00  1.19           C  
ATOM    492  O   LYS A  32      -4.795  16.323  -1.547  1.00  1.19           O  
ATOM    493  CB  LYS A  32      -6.712  15.903  -4.191  1.00  1.19           C  
ATOM    494  CG  LYS A  32      -6.775  16.387  -5.656  1.00  1.19           C  
ATOM    495  CD  LYS A  32      -8.211  16.683  -6.101  1.00  1.19           C  
ATOM    496  CE  LYS A  32      -8.266  17.103  -7.578  1.00  1.19           C  
ATOM    497  NZ  LYS A  32      -9.672  17.306  -8.055  1.00  1.19           N  
ATOM    498  H   LYS A  32      -5.573  13.811  -4.944  1.00  1.19           H  
ATOM    499  HA  LYS A  32      -4.623  16.330  -4.016  1.00  1.19           H  
ATOM    500 1HB  LYS A  32      -7.366  15.032  -4.090  1.00  1.19           H  
ATOM    501 2HB  LYS A  32      -7.111  16.691  -3.550  1.00  1.19           H  
ATOM    502 1HG  LYS A  32      -6.174  17.289  -5.762  1.00  1.19           H  
ATOM    503 2HG  LYS A  32      -6.356  15.615  -6.305  1.00  1.19           H  
ATOM    504 1HD  LYS A  32      -8.816  15.781  -5.971  1.00  1.19           H  
ATOM    505 2HD  LYS A  32      -8.631  17.476  -5.485  1.00  1.19           H  
ATOM    506 1HE  LYS A  32      -7.711  18.029  -7.711  1.00  1.19           H  
ATOM    507 2HE  LYS A  32      -7.799  16.330  -8.180  1.00  1.19           H  
ATOM    508 1HZ  LYS A  32      -9.662  17.565  -9.037  1.00  1.19           H  
ATOM    509 2HZ  LYS A  32     -10.200  16.442  -7.945  1.00  1.19           H  
ATOM    510 3HZ  LYS A  32     -10.113  18.033  -7.519  1.00  1.19           H  
ATOM    511  N   LEU A  33      -5.646  14.248  -1.659  1.00  1.16           N  
ATOM    512  CA  LEU A  33      -5.594  14.099  -0.208  1.00  1.16           C  
ATOM    513  C   LEU A  33      -4.174  14.223   0.303  1.00  1.16           C  
ATOM    514  O   LEU A  33      -3.919  14.893   1.311  1.00  1.16           O  
ATOM    515  CB  LEU A  33      -6.141  12.730   0.201  1.00  1.16           C  
ATOM    516  CG  LEU A  33      -7.644  12.530   0.057  1.00  1.16           C  
ATOM    517  CD1 LEU A  33      -7.940  11.089   0.250  1.00  1.16           C  
ATOM    518  CD2 LEU A  33      -8.363  13.341   1.083  1.00  1.16           C  
ATOM    519  H   LEU A  33      -6.020  13.486  -2.229  1.00  1.16           H  
ATOM    520  HA  LEU A  33      -6.199  14.884   0.242  1.00  1.16           H  
ATOM    521 1HB  LEU A  33      -5.659  11.977  -0.428  1.00  1.16           H  
ATOM    522 2HB  LEU A  33      -5.868  12.533   1.232  1.00  1.16           H  
ATOM    523  HG  LEU A  33      -7.973  12.841  -0.919  1.00  1.16           H  
ATOM    524 1HD1 LEU A  33      -9.013  10.910   0.155  1.00  1.16           H  
ATOM    525 2HD1 LEU A  33      -7.414  10.523  -0.500  1.00  1.16           H  
ATOM    526 3HD1 LEU A  33      -7.601  10.802   1.231  1.00  1.16           H  
ATOM    527 1HD2 LEU A  33      -9.437  13.183   0.977  1.00  1.16           H  
ATOM    528 2HD2 LEU A  33      -8.045  13.021   2.066  1.00  1.16           H  
ATOM    529 3HD2 LEU A  33      -8.132  14.398   0.940  1.00  1.16           H  
ATOM    530  N   VAL A  34      -3.228  13.636  -0.422  1.00  1.14           N  
ATOM    531  CA  VAL A  34      -1.847  13.745  -0.010  1.00  1.14           C  
ATOM    532  C   VAL A  34      -1.350  15.175  -0.143  1.00  1.14           C  
ATOM    533  O   VAL A  34      -0.788  15.727   0.804  1.00  1.14           O  
ATOM    534  CB  VAL A  34      -0.955  12.826  -0.852  1.00  1.14           C  
ATOM    535  CG1 VAL A  34       0.463  13.102  -0.537  1.00  1.14           C  
ATOM    536  CG2 VAL A  34      -1.266  11.371  -0.546  1.00  1.14           C  
ATOM    537  H   VAL A  34      -3.473  13.089  -1.253  1.00  1.14           H  
ATOM    538  HA  VAL A  34      -1.773  13.444   1.035  1.00  1.14           H  
ATOM    539  HB  VAL A  34      -1.126  13.028  -1.916  1.00  1.14           H  
ATOM    540 1HG1 VAL A  34       1.042  12.461  -1.132  1.00  1.14           H  
ATOM    541 2HG1 VAL A  34       0.693  14.135  -0.771  1.00  1.14           H  
ATOM    542 3HG1 VAL A  34       0.656  12.909   0.515  1.00  1.14           H  
ATOM    543 1HG2 VAL A  34      -0.629  10.726  -1.150  1.00  1.14           H  
ATOM    544 2HG2 VAL A  34      -1.089  11.174   0.510  1.00  1.14           H  
ATOM    545 3HG2 VAL A  34      -2.309  11.170  -0.781  1.00  1.14           H  
ATOM    546  N   ARG A  35      -1.598  15.800  -1.294  1.00  1.13           N  
ATOM    547  CA  ARG A  35      -1.131  17.160  -1.507  1.00  1.13           C  
ATOM    548  C   ARG A  35      -1.671  18.130  -0.466  1.00  1.13           C  
ATOM    549  O   ARG A  35      -0.902  18.894   0.125  1.00  1.13           O  
ATOM    550  CB  ARG A  35      -1.530  17.658  -2.888  1.00  1.13           C  
ATOM    551  CG  ARG A  35      -0.992  19.039  -3.237  1.00  1.13           C  
ATOM    552  CD  ARG A  35      -1.452  19.526  -4.582  1.00  1.13           C  
ATOM    553  NE  ARG A  35      -0.866  18.780  -5.709  1.00  1.13           N  
ATOM    554  CZ  ARG A  35      -1.283  18.899  -6.994  1.00  1.13           C  
ATOM    555  NH1 ARG A  35      -2.277  19.716  -7.274  1.00  1.13           N  
ATOM    556  NH2 ARG A  35      -0.710  18.215  -7.981  1.00  1.13           N  
ATOM    557  H   ARG A  35      -2.093  15.315  -2.045  1.00  1.13           H  
ATOM    558  HA  ARG A  35      -0.043  17.160  -1.438  1.00  1.13           H  
ATOM    559 1HB  ARG A  35      -1.192  16.954  -3.646  1.00  1.13           H  
ATOM    560 2HB  ARG A  35      -2.619  17.698  -2.950  1.00  1.13           H  
ATOM    561 1HG  ARG A  35      -1.333  19.751  -2.483  1.00  1.13           H  
ATOM    562 2HG  ARG A  35       0.101  19.012  -3.237  1.00  1.13           H  
ATOM    563 1HD  ARG A  35      -2.537  19.427  -4.640  1.00  1.13           H  
ATOM    564 2HD  ARG A  35      -1.180  20.576  -4.693  1.00  1.13           H  
ATOM    565  HE  ARG A  35      -0.108  18.146  -5.515  1.00  1.13           H  
ATOM    566 1HH1 ARG A  35      -2.721  20.245  -6.537  1.00  1.13           H  
ATOM    567 2HH1 ARG A  35      -2.594  19.815  -8.228  1.00  1.13           H  
ATOM    568 1HH2 ARG A  35       0.076  17.566  -7.811  1.00  1.13           H  
ATOM    569 2HH2 ARG A  35      -1.044  18.329  -8.925  1.00  1.13           H  
ATOM    570  N   GLU A  36      -2.991  18.104  -0.229  1.00  1.13           N  
ATOM    571  CA  GLU A  36      -3.588  19.035   0.720  1.00  1.13           C  
ATOM    572  C   GLU A  36      -3.092  18.803   2.134  1.00  1.13           C  
ATOM    573  O   GLU A  36      -2.746  19.750   2.842  1.00  1.13           O  
ATOM    574  CB  GLU A  36      -5.121  18.913   0.714  1.00  1.13           C  
ATOM    575  CG  GLU A  36      -5.812  19.437  -0.552  1.00  1.13           C  
ATOM    576  CD  GLU A  36      -7.323  19.254  -0.530  1.00  1.13           C  
ATOM    577  OE1 GLU A  36      -7.821  18.648   0.395  1.00  1.13           O  
ATOM    578  OE2 GLU A  36      -7.973  19.727  -1.437  1.00  1.13           O  
ATOM    579  H   GLU A  36      -3.586  17.439  -0.721  1.00  1.13           H  
ATOM    580  HA  GLU A  36      -3.316  20.046   0.425  1.00  1.13           H  
ATOM    581 1HB  GLU A  36      -5.393  17.859   0.823  1.00  1.13           H  
ATOM    582 2HB  GLU A  36      -5.531  19.446   1.570  1.00  1.13           H  
ATOM    583 1HG  GLU A  36      -5.586  20.496  -0.662  1.00  1.13           H  
ATOM    584 2HG  GLU A  36      -5.400  18.914  -1.415  1.00  1.13           H  
ATOM    585  N   LYS A  37      -2.969  17.542   2.539  1.00  1.13           N  
ATOM    586  CA  LYS A  37      -2.517  17.265   3.889  1.00  1.13           C  
ATOM    587  C   LYS A  37      -1.095  17.753   4.100  1.00  1.13           C  
ATOM    588  O   LYS A  37      -0.749  18.241   5.178  1.00  1.13           O  
ATOM    589  CB  LYS A  37      -2.638  15.786   4.201  1.00  1.13           C  
ATOM    590  CG  LYS A  37      -2.209  15.409   5.602  1.00  1.13           C  
ATOM    591  CD  LYS A  37      -3.101  15.973   6.697  1.00  1.13           C  
ATOM    592  CE  LYS A  37      -2.584  15.444   8.011  1.00  1.13           C  
ATOM    593  NZ  LYS A  37      -3.306  15.906   9.208  1.00  1.13           N  
ATOM    594  H   LYS A  37      -3.233  16.760   1.935  1.00  1.13           H  
ATOM    595  HA  LYS A  37      -3.159  17.809   4.580  1.00  1.13           H  
ATOM    596 1HB  LYS A  37      -3.671  15.490   4.068  1.00  1.13           H  
ATOM    597 2HB  LYS A  37      -2.047  15.219   3.480  1.00  1.13           H  
ATOM    598 1HG  LYS A  37      -2.214  14.327   5.697  1.00  1.13           H  
ATOM    599 2HG  LYS A  37      -1.191  15.762   5.768  1.00  1.13           H  
ATOM    600 1HD  LYS A  37      -3.057  17.065   6.694  1.00  1.13           H  
ATOM    601 2HD  LYS A  37      -4.133  15.658   6.550  1.00  1.13           H  
ATOM    602 1HE  LYS A  37      -2.629  14.354   7.978  1.00  1.13           H  
ATOM    603 2HE  LYS A  37      -1.548  15.757   8.102  1.00  1.13           H  
ATOM    604 1HZ  LYS A  37      -2.820  15.455  10.009  1.00  1.13           H  
ATOM    605 2HZ  LYS A  37      -3.254  16.907   9.288  1.00  1.13           H  
ATOM    606 3HZ  LYS A  37      -4.267  15.617   9.180  1.00  1.13           H  
ATOM    607  N   ILE A  38      -0.256  17.623   3.081  1.00  1.14           N  
ATOM    608  CA  ILE A  38       1.111  18.060   3.243  1.00  1.14           C  
ATOM    609  C   ILE A  38       1.191  19.588   3.202  1.00  1.14           C  
ATOM    610  O   ILE A  38       1.861  20.198   4.029  1.00  1.14           O  
ATOM    611  CB  ILE A  38       2.028  17.462   2.195  1.00  1.14           C  
ATOM    612  CG1 ILE A  38       2.046  16.024   2.345  1.00  1.14           C  
ATOM    613  CG2 ILE A  38       3.439  17.992   2.464  1.00  1.14           C  
ATOM    614  CD1 ILE A  38       2.694  15.299   1.273  1.00  1.14           C  
ATOM    615  H   ILE A  38      -0.559  17.190   2.206  1.00  1.14           H  
ATOM    616  HA  ILE A  38       1.461  17.733   4.216  1.00  1.14           H  
ATOM    617  HB  ILE A  38       1.667  17.686   1.204  1.00  1.14           H  
ATOM    618 1HG1 ILE A  38       2.506  15.792   3.248  1.00  1.14           H  
ATOM    619 2HG1 ILE A  38       1.034  15.693   2.375  1.00  1.14           H  
ATOM    620 1HG2 ILE A  38       4.121  17.548   1.767  1.00  1.14           H  
ATOM    621 2HG2 ILE A  38       3.457  19.079   2.364  1.00  1.14           H  
ATOM    622 3HG2 ILE A  38       3.737  17.722   3.465  1.00  1.14           H  
ATOM    623 1HD1 ILE A  38       2.638  14.231   1.467  1.00  1.14           H  
ATOM    624 2HD1 ILE A  38       2.189  15.525   0.341  1.00  1.14           H  
ATOM    625 3HD1 ILE A  38       3.718  15.598   1.214  1.00  1.14           H  
ATOM    626  N   ARG A  39       0.488  20.241   2.280  1.00  1.13           N  
ATOM    627  CA  ARG A  39       0.571  21.700   2.233  1.00  1.13           C  
ATOM    628  C   ARG A  39       0.118  22.315   3.568  1.00  1.13           C  
ATOM    629  O   ARG A  39       0.718  23.270   4.071  1.00  1.13           O  
ATOM    630  CB  ARG A  39      -0.296  22.254   1.104  1.00  1.13           C  
ATOM    631  CG  ARG A  39       0.196  21.970  -0.331  1.00  1.13           C  
ATOM    632  CD  ARG A  39       1.351  22.852  -0.725  1.00  1.13           C  
ATOM    633  NE  ARG A  39       1.865  22.545  -2.082  1.00  1.13           N  
ATOM    634  CZ  ARG A  39       1.421  23.083  -3.224  1.00  1.13           C  
ATOM    635  NH1 ARG A  39       0.450  23.973  -3.229  1.00  1.13           N  
ATOM    636  NH2 ARG A  39       1.990  22.694  -4.343  1.00  1.13           N  
ATOM    637  H   ARG A  39      -0.084  19.735   1.603  1.00  1.13           H  
ATOM    638  HA  ARG A  39       1.611  21.980   2.050  1.00  1.13           H  
ATOM    639 1HB  ARG A  39      -1.296  21.820   1.188  1.00  1.13           H  
ATOM    640 2HB  ARG A  39      -0.397  23.331   1.216  1.00  1.13           H  
ATOM    641 1HG  ARG A  39       0.518  20.937  -0.393  1.00  1.13           H  
ATOM    642 2HG  ARG A  39      -0.621  22.131  -1.034  1.00  1.13           H  
ATOM    643 1HD  ARG A  39       1.024  23.889  -0.717  1.00  1.13           H  
ATOM    644 2HD  ARG A  39       2.163  22.732  -0.011  1.00  1.13           H  
ATOM    645  HE  ARG A  39       2.627  21.857  -2.189  1.00  1.13           H  
ATOM    646 1HH1 ARG A  39       0.025  24.263  -2.360  1.00  1.13           H  
ATOM    647 2HH1 ARG A  39       0.133  24.368  -4.102  1.00  1.13           H  
ATOM    648 1HH2 ARG A  39       2.748  21.992  -4.282  1.00  1.13           H  
ATOM    649 2HH2 ARG A  39       1.693  23.071  -5.230  1.00  1.13           H  
ATOM    650  N   LYS A  40      -0.893  21.710   4.194  1.00  1.12           N  
ATOM    651  CA  LYS A  40      -1.406  22.172   5.480  1.00  1.12           C  
ATOM    652  C   LYS A  40      -0.398  22.086   6.635  1.00  1.12           C  
ATOM    653  O   LYS A  40      -0.597  22.733   7.665  1.00  1.12           O  
ATOM    654  CB  LYS A  40      -2.683  21.418   5.852  1.00  1.12           C  
ATOM    655  CG  LYS A  40      -3.910  21.792   5.008  1.00  1.12           C  
ATOM    656  CD  LYS A  40      -5.126  20.963   5.395  1.00  1.12           C  
ATOM    657  CE  LYS A  40      -6.340  21.335   4.554  1.00  1.12           C  
ATOM    658  NZ  LYS A  40      -7.538  20.524   4.917  1.00  1.12           N  
ATOM    659  H   LYS A  40      -1.363  20.923   3.743  1.00  1.12           H  
ATOM    660  HA  LYS A  40      -1.672  23.221   5.367  1.00  1.12           H  
ATOM    661 1HB  LYS A  40      -2.512  20.344   5.727  1.00  1.12           H  
ATOM    662 2HB  LYS A  40      -2.920  21.593   6.900  1.00  1.12           H  
ATOM    663 1HG  LYS A  40      -4.142  22.843   5.173  1.00  1.12           H  
ATOM    664 2HG  LYS A  40      -3.698  21.659   3.956  1.00  1.12           H  
ATOM    665 1HD  LYS A  40      -4.896  19.906   5.239  1.00  1.12           H  
ATOM    666 2HD  LYS A  40      -5.357  21.118   6.448  1.00  1.12           H  
ATOM    667 1HE  LYS A  40      -6.568  22.389   4.702  1.00  1.12           H  
ATOM    668 2HE  LYS A  40      -6.107  21.167   3.500  1.00  1.12           H  
ATOM    669 1HZ  LYS A  40      -8.319  20.797   4.336  1.00  1.12           H  
ATOM    670 2HZ  LYS A  40      -7.334  19.546   4.768  1.00  1.12           H  
ATOM    671 3HZ  LYS A  40      -7.770  20.678   5.888  1.00  1.12           H  
ATOM    672  N   CYS A  41       0.662  21.272   6.506  1.00  1.08           N  
ATOM    673  CA  CYS A  41       1.626  21.143   7.597  1.00  1.08           C  
ATOM    674  C   CYS A  41       2.724  22.205   7.492  1.00  1.08           C  
ATOM    675  O   CYS A  41       3.596  22.287   8.359  1.00  1.08           O  
ATOM    676  CB  CYS A  41       2.286  19.760   7.642  1.00  1.08           C  
ATOM    677  SG  CYS A  41       3.460  19.434   6.347  1.00  1.08           S  
ATOM    678  H   CYS A  41       0.827  20.767   5.637  1.00  1.08           H  
ATOM    679  HA  CYS A  41       1.097  21.288   8.537  1.00  1.08           H  
ATOM    680 1HB  CYS A  41       2.795  19.632   8.594  1.00  1.08           H  
ATOM    681 2HB  CYS A  41       1.508  18.996   7.579  1.00  1.08           H  
ATOM    682  HG  CYS A  41       2.610  19.662   5.343  1.00  1.08           H  
ATOM    683  N   GLY A  42       2.714  22.995   6.412  1.00  1.02           N  
ATOM    684  CA  GLY A  42       3.723  24.029   6.211  1.00  1.02           C  
ATOM    685  C   GLY A  42       4.945  23.608   5.388  1.00  1.02           C  
ATOM    686  O   GLY A  42       5.800  24.442   5.086  1.00  1.02           O  
ATOM    687  H   GLY A  42       1.974  22.908   5.711  1.00  1.02           H  
ATOM    688 1HA  GLY A  42       3.247  24.878   5.720  1.00  1.02           H  
ATOM    689 2HA  GLY A  42       4.056  24.388   7.183  1.00  1.02           H  
ATOM    690  N   LEU A  43       5.056  22.336   5.034  1.00  0.96           N  
ATOM    691  CA  LEU A  43       6.204  21.895   4.247  1.00  0.96           C  
ATOM    692  C   LEU A  43       5.955  22.127   2.765  1.00  0.96           C  
ATOM    693  O   LEU A  43       4.811  22.170   2.309  1.00  0.96           O  
ATOM    694  CB  LEU A  43       6.558  20.439   4.539  1.00  0.96           C  
ATOM    695  CG  LEU A  43       6.967  20.171   6.007  1.00  0.96           C  
ATOM    696  CD1 LEU A  43       7.253  18.713   6.201  1.00  0.96           C  
ATOM    697  CD2 LEU A  43       8.165  20.990   6.328  1.00  0.96           C  
ATOM    698  H   LEU A  43       4.339  21.679   5.306  1.00  0.96           H  
ATOM    699  HA  LEU A  43       7.068  22.493   4.532  1.00  0.96           H  
ATOM    700 1HB  LEU A  43       5.707  19.809   4.295  1.00  0.96           H  
ATOM    701 2HB  LEU A  43       7.392  20.153   3.901  1.00  0.96           H  
ATOM    702  HG  LEU A  43       6.157  20.453   6.673  1.00  0.96           H  
ATOM    703 1HD1 LEU A  43       7.529  18.536   7.238  1.00  0.96           H  
ATOM    704 2HD1 LEU A  43       6.380  18.154   5.960  1.00  0.96           H  
ATOM    705 3HD1 LEU A  43       8.065  18.414   5.552  1.00  0.96           H  
ATOM    706 1HD2 LEU A  43       8.473  20.820   7.357  1.00  0.96           H  
ATOM    707 2HD2 LEU A  43       8.949  20.702   5.661  1.00  0.96           H  
ATOM    708 3HD2 LEU A  43       7.936  22.046   6.190  1.00  0.96           H  
ATOM    709  N   THR A  44       7.025  22.317   2.004  1.00  0.90           N  
ATOM    710  CA  THR A  44       6.851  22.537   0.573  1.00  0.90           C  
ATOM    711  C   THR A  44       6.650  21.210  -0.102  1.00  0.90           C  
ATOM    712  O   THR A  44       7.381  20.261   0.176  1.00  0.90           O  
ATOM    713  CB  THR A  44       8.032  23.301  -0.056  1.00  0.90           C  
ATOM    714  OG1 THR A  44       8.124  24.612   0.524  1.00  0.90           O  
ATOM    715  CG2 THR A  44       7.878  23.404  -1.566  1.00  0.90           C  
ATOM    716  H   THR A  44       7.958  22.233   2.413  1.00  0.90           H  
ATOM    717  HA  THR A  44       5.951  23.132   0.417  1.00  0.90           H  
ATOM    718  HB  THR A  44       8.934  22.778   0.157  1.00  0.90           H  
ATOM    719  HG1 THR A  44       8.236  24.539   1.475  1.00  0.90           H  
ATOM    720 1HG2 THR A  44       8.732  23.939  -1.979  1.00  0.90           H  
ATOM    721 2HG2 THR A  44       7.836  22.405  -2.002  1.00  0.90           H  
ATOM    722 3HG2 THR A  44       6.962  23.943  -1.803  1.00  0.90           H  
ATOM    723  N   VAL A  45       5.637  21.114  -0.957  1.00  0.85           N  
ATOM    724  CA  VAL A  45       5.401  19.838  -1.605  1.00  0.85           C  
ATOM    725  C   VAL A  45       4.887  19.896  -3.030  1.00  0.85           C  
ATOM    726  O   VAL A  45       4.005  20.703  -3.374  1.00  0.85           O  
ATOM    727  CB  VAL A  45       4.408  19.032  -0.768  1.00  0.85           C  
ATOM    728  CG1 VAL A  45       3.120  19.757  -0.697  1.00  0.85           C  
ATOM    729  CG2 VAL A  45       4.186  17.636  -1.351  1.00  0.85           C  
ATOM    730  H   VAL A  45       5.056  21.915  -1.150  1.00  0.85           H  
ATOM    731  HA  VAL A  45       6.344  19.313  -1.615  1.00  0.85           H  
ATOM    732  HB  VAL A  45       4.810  18.949   0.224  1.00  0.85           H  
ATOM    733 1HG1 VAL A  45       2.418  19.230  -0.094  1.00  0.85           H  
ATOM    734 2HG1 VAL A  45       3.306  20.729  -0.260  1.00  0.85           H  
ATOM    735 3HG1 VAL A  45       2.718  19.860  -1.699  1.00  0.85           H  
ATOM    736 1HG2 VAL A  45       3.500  17.105  -0.729  1.00  0.85           H  
ATOM    737 2HG2 VAL A  45       3.769  17.701  -2.333  1.00  0.85           H  
ATOM    738 3HG2 VAL A  45       5.127  17.099  -1.392  1.00  0.85           H  
ATOM    739  N   THR A  46       5.407  18.957  -3.819  1.00  0.83           N  
ATOM    740  CA  THR A  46       4.982  18.702  -5.185  1.00  0.83           C  
ATOM    741  C   THR A  46       4.450  17.273  -5.301  1.00  0.83           C  
ATOM    742  O   THR A  46       5.096  16.336  -4.828  1.00  0.83           O  
ATOM    743  CB  THR A  46       6.155  18.896  -6.162  1.00  0.83           C  
ATOM    744  OG1 THR A  46       6.619  20.252  -6.091  1.00  0.83           O  
ATOM    745  CG2 THR A  46       5.725  18.575  -7.588  1.00  0.83           C  
ATOM    746  H   THR A  46       6.143  18.375  -3.409  1.00  0.83           H  
ATOM    747  HA  THR A  46       4.178  19.391  -5.444  1.00  0.83           H  
ATOM    748  HB  THR A  46       6.972  18.231  -5.876  1.00  0.83           H  
ATOM    749  HG1 THR A  46       5.912  20.845  -6.363  1.00  0.83           H  
ATOM    750 1HG2 THR A  46       6.569  18.716  -8.261  1.00  0.83           H  
ATOM    751 2HG2 THR A  46       5.387  17.538  -7.648  1.00  0.83           H  
ATOM    752 3HG2 THR A  46       4.913  19.237  -7.881  1.00  0.83           H  
ATOM    753  N   VAL A  47       3.261  17.099  -5.897  1.00  0.83           N  
ATOM    754  CA  VAL A  47       2.707  15.746  -6.052  1.00  0.83           C  
ATOM    755  C   VAL A  47       2.327  15.441  -7.507  1.00  0.83           C  
ATOM    756  O   VAL A  47       1.515  16.160  -8.109  1.00  0.83           O  
ATOM    757  CB  VAL A  47       1.441  15.538  -5.195  1.00  0.83           C  
ATOM    758  CG1 VAL A  47       0.950  14.113  -5.390  1.00  0.83           C  
ATOM    759  CG2 VAL A  47       1.719  15.812  -3.752  1.00  0.83           C  
ATOM    760  H   VAL A  47       2.766  17.899  -6.259  1.00  0.83           H  
ATOM    761  HA  VAL A  47       3.458  15.025  -5.740  1.00  0.83           H  
ATOM    762  HB  VAL A  47       0.657  16.198  -5.545  1.00  0.83           H  
ATOM    763 1HG1 VAL A  47       0.039  13.954  -4.806  1.00  0.83           H  
ATOM    764 2HG1 VAL A  47       0.750  13.953  -6.438  1.00  0.83           H  
ATOM    765 3HG1 VAL A  47       1.714  13.416  -5.069  1.00  0.83           H  
ATOM    766 1HG2 VAL A  47       0.824  15.640  -3.167  1.00  0.83           H  
ATOM    767 2HG2 VAL A  47       2.477  15.142  -3.449  1.00  0.83           H  
ATOM    768 3HG2 VAL A  47       2.048  16.835  -3.623  1.00  0.83           H  
ATOM    769  N   THR A  48       2.882  14.351  -8.052  1.00  0.85           N  
ATOM    770  CA  THR A  48       2.588  13.933  -9.423  1.00  0.85           C  
ATOM    771  C   THR A  48       2.031  12.511  -9.515  1.00  0.85           C  
ATOM    772  O   THR A  48       2.647  11.560  -9.024  1.00  0.85           O  
ATOM    773  CB  THR A  48       3.855  14.014 -10.296  1.00  0.85           C  
ATOM    774  OG1 THR A  48       4.337  15.367 -10.324  1.00  0.85           O  
ATOM    775  CG2 THR A  48       3.549  13.550 -11.718  1.00  0.85           C  
ATOM    776  H   THR A  48       3.541  13.810  -7.490  1.00  0.85           H  
ATOM    777  HA  THR A  48       1.841  14.610  -9.836  1.00  0.85           H  
ATOM    778  HB  THR A  48       4.629  13.373  -9.870  1.00  0.85           H  
ATOM    779  HG1 THR A  48       3.607  15.960 -10.525  1.00  0.85           H  
ATOM    780 1HG2 THR A  48       4.453  13.609 -12.322  1.00  0.85           H  
ATOM    781 2HG2 THR A  48       3.196  12.516 -11.704  1.00  0.85           H  
ATOM    782 3HG2 THR A  48       2.780  14.187 -12.151  1.00  0.85           H  
ATOM    783  N   GLY A  49       0.865  12.358 -10.149  1.00  0.90           N  
ATOM    784  CA  GLY A  49       0.280  11.027 -10.318  1.00  0.90           C  
ATOM    785  C   GLY A  49       0.539  10.443 -11.708  1.00  0.90           C  
ATOM    786  O   GLY A  49       0.529  11.178 -12.700  1.00  0.90           O  
ATOM    787  H   GLY A  49       0.392  13.167 -10.526  1.00  0.90           H  
ATOM    788 1HA  GLY A  49       0.679  10.355  -9.567  1.00  0.90           H  
ATOM    789 2HA  GLY A  49      -0.793  11.077 -10.145  1.00  0.90           H  
ATOM    790  N   GLU A  50       0.694   9.117 -11.768  1.00  0.98           N  
ATOM    791  CA  GLU A  50       0.870   8.368 -13.015  1.00  0.98           C  
ATOM    792  C   GLU A  50      -0.040   7.141 -13.012  1.00  0.98           C  
ATOM    793  O   GLU A  50      -0.234   6.509 -11.974  1.00  0.98           O  
ATOM    794  CB  GLU A  50       2.328   7.920 -13.196  1.00  0.98           C  
ATOM    795  CG  GLU A  50       3.357   9.056 -13.339  1.00  0.98           C  
ATOM    796  CD  GLU A  50       4.775   8.555 -13.562  1.00  0.98           C  
ATOM    797  OE1 GLU A  50       4.967   7.363 -13.599  1.00  0.98           O  
ATOM    798  OE2 GLU A  50       5.658   9.370 -13.701  1.00  0.98           O  
ATOM    799  H   GLU A  50       0.734   8.610 -10.886  1.00  0.98           H  
ATOM    800  HA  GLU A  50       0.587   9.005 -13.854  1.00  0.98           H  
ATOM    801 1HB  GLU A  50       2.624   7.316 -12.336  1.00  0.98           H  
ATOM    802 2HB  GLU A  50       2.404   7.287 -14.080  1.00  0.98           H  
ATOM    803 1HG  GLU A  50       3.067   9.691 -14.176  1.00  0.98           H  
ATOM    804 2HG  GLU A  50       3.336   9.665 -12.435  1.00  0.98           H  
ATOM    805  N   VAL A  51      -0.575   6.779 -14.176  1.00  1.09           N  
ATOM    806  CA  VAL A  51      -1.467   5.619 -14.254  1.00  1.09           C  
ATOM    807  C   VAL A  51      -0.979   4.574 -15.255  1.00  1.09           C  
ATOM    808  O   VAL A  51      -0.591   4.917 -16.376  1.00  1.09           O  
ATOM    809  CB  VAL A  51      -2.896   6.071 -14.622  1.00  1.09           C  
ATOM    810  CG1 VAL A  51      -3.806   4.867 -14.708  1.00  1.09           C  
ATOM    811  CG2 VAL A  51      -3.406   7.056 -13.574  1.00  1.09           C  
ATOM    812  H   VAL A  51      -0.377   7.317 -15.008  1.00  1.09           H  
ATOM    813  HA  VAL A  51      -1.509   5.144 -13.275  1.00  1.09           H  
ATOM    814  HB  VAL A  51      -2.887   6.549 -15.600  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51      -4.812   5.186 -14.968  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51      -3.448   4.173 -15.463  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51      -3.817   4.376 -13.733  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51      -4.416   7.374 -13.830  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51      -3.416   6.566 -12.614  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51      -2.759   7.927 -13.530  1.00  1.09           H  
ATOM    821  N   GLU A  52      -1.012   3.302 -14.849  1.00  1.23           N  
ATOM    822  CA  GLU A  52      -0.581   2.209 -15.715  1.00  1.23           C  
ATOM    823  C   GLU A  52      -1.557   1.036 -15.713  1.00  1.23           C  
ATOM    824  O   GLU A  52      -2.316   0.827 -14.760  1.00  1.23           O  
ATOM    825  CB  GLU A  52       0.783   1.673 -15.264  1.00  1.23           C  
ATOM    826  CG  GLU A  52       0.779   1.033 -13.873  1.00  1.23           C  
ATOM    827  CD  GLU A  52       2.135   0.516 -13.425  1.00  1.23           C  
ATOM    828  OE1 GLU A  52       3.101   1.239 -13.502  1.00  1.23           O  
ATOM    829  OE2 GLU A  52       2.191  -0.625 -13.011  1.00  1.23           O  
ATOM    830  H   GLU A  52      -1.329   3.097 -13.901  1.00  1.23           H  
ATOM    831  HA  GLU A  52      -0.503   2.585 -16.735  1.00  1.23           H  
ATOM    832 1HB  GLU A  52       1.130   0.922 -15.975  1.00  1.23           H  
ATOM    833 2HB  GLU A  52       1.509   2.485 -15.261  1.00  1.23           H  
ATOM    834 1HG  GLU A  52       0.428   1.770 -13.150  1.00  1.23           H  
ATOM    835 2HG  GLU A  52       0.067   0.205 -13.878  1.00  1.23           H  
ATOM    836  N   GLN A  53      -1.511   0.240 -16.783  1.00  1.38           N  
ATOM    837  CA  GLN A  53      -2.308  -0.980 -16.833  1.00  1.38           C  
ATOM    838  C   GLN A  53      -1.391  -2.187 -16.671  1.00  1.38           C  
ATOM    839  O   GLN A  53      -0.338  -2.290 -17.306  1.00  1.38           O  
ATOM    840  CB  GLN A  53      -3.139  -1.068 -18.111  1.00  1.38           C  
ATOM    841  CG  GLN A  53      -4.061  -2.281 -18.150  1.00  1.38           C  
ATOM    842  CD  GLN A  53      -5.000  -2.267 -19.342  1.00  1.38           C  
ATOM    843  OE1 GLN A  53      -4.598  -1.945 -20.467  1.00  1.38           O  
ATOM    844  NE2 GLN A  53      -6.273  -2.601 -19.104  1.00  1.38           N  
ATOM    845  H   GLN A  53      -0.897   0.468 -17.553  1.00  1.38           H  
ATOM    846  HA  GLN A  53      -3.002  -0.986 -15.994  1.00  1.38           H  
ATOM    847 1HB  GLN A  53      -3.752  -0.174 -18.212  1.00  1.38           H  
ATOM    848 2HB  GLN A  53      -2.477  -1.119 -18.974  1.00  1.38           H  
ATOM    849 1HG  GLN A  53      -3.454  -3.188 -18.200  1.00  1.38           H  
ATOM    850 2HG  GLN A  53      -4.662  -2.290 -17.237  1.00  1.38           H  
ATOM    851 1HE2 GLN A  53      -6.941  -2.601 -19.849  1.00  1.38           H  
ATOM    852 2HE2 GLN A  53      -6.567  -2.866 -18.154  1.00  1.38           H  
ATOM    853  N   ARG A  54      -1.791  -3.051 -15.763  1.00  1.52           N  
ATOM    854  CA  ARG A  54      -1.088  -4.243 -15.341  1.00  1.52           C  
ATOM    855  C   ARG A  54      -1.458  -5.466 -16.176  1.00  1.52           C  
ATOM    856  O   ARG A  54      -2.413  -5.410 -16.961  1.00  1.52           O  
ATOM    857  CB  ARG A  54      -1.443  -4.511 -13.891  1.00  1.52           C  
ATOM    858  CG  ARG A  54      -1.140  -3.386 -12.944  1.00  1.52           C  
ATOM    859  CD  ARG A  54       0.318  -3.137 -12.779  1.00  1.52           C  
ATOM    860  NE  ARG A  54       0.996  -4.284 -12.192  1.00  1.52           N  
ATOM    861  CZ  ARG A  54       2.307  -4.327 -11.865  1.00  1.52           C  
ATOM    862  NH1 ARG A  54       3.080  -3.274 -12.051  1.00  1.52           N  
ATOM    863  NH2 ARG A  54       2.820  -5.435 -11.349  1.00  1.52           N  
ATOM    864  H   ARG A  54      -2.686  -2.871 -15.309  1.00  1.52           H  
ATOM    865  HA  ARG A  54      -0.027  -4.031 -15.418  1.00  1.52           H  
ATOM    866 1HB  ARG A  54      -2.518  -4.679 -13.837  1.00  1.52           H  
ATOM    867 2HB  ARG A  54      -0.976  -5.402 -13.513  1.00  1.52           H  
ATOM    868 1HG  ARG A  54      -1.618  -2.466 -13.299  1.00  1.52           H  
ATOM    869 2HG  ARG A  54      -1.548  -3.658 -11.977  1.00  1.52           H  
ATOM    870 1HD  ARG A  54       0.767  -2.930 -13.753  1.00  1.52           H  
ATOM    871 2HD  ARG A  54       0.471  -2.278 -12.128  1.00  1.52           H  
ATOM    872  HE  ARG A  54       0.443  -5.115 -12.030  1.00  1.52           H  
ATOM    873 1HH1 ARG A  54       2.697  -2.398 -12.441  1.00  1.52           H  
ATOM    874 2HH1 ARG A  54       4.054  -3.313 -11.804  1.00  1.52           H  
ATOM    875 1HH2 ARG A  54       2.232  -6.244 -11.200  1.00  1.52           H  
ATOM    876 2HH2 ARG A  54       3.798  -5.471 -11.101  1.00  1.52           H  
ATOM    877  N   PRO A  55      -0.675  -6.554 -16.105  1.00  1.63           N  
ATOM    878  CA  PRO A  55      -1.023  -7.837 -16.657  1.00  1.63           C  
ATOM    879  C   PRO A  55      -2.369  -8.171 -16.054  1.00  1.63           C  
ATOM    880  O   PRO A  55      -2.682  -7.718 -14.953  1.00  1.63           O  
ATOM    881  CB  PRO A  55       0.114  -8.747 -16.184  1.00  1.63           C  
ATOM    882  CG  PRO A  55       1.297  -7.803 -16.022  1.00  1.63           C  
ATOM    883  CD  PRO A  55       0.697  -6.502 -15.521  1.00  1.63           C  
ATOM    884  HA  PRO A  55      -1.077  -7.771 -17.754  1.00  1.63           H  
ATOM    885 1HB  PRO A  55      -0.179  -9.249 -15.245  1.00  1.63           H  
ATOM    886 2HB  PRO A  55       0.291  -9.540 -16.924  1.00  1.63           H  
ATOM    887 1HG  PRO A  55       2.030  -8.232 -15.321  1.00  1.63           H  
ATOM    888 2HG  PRO A  55       1.815  -7.684 -16.986  1.00  1.63           H  
ATOM    889 1HD  PRO A  55       0.686  -6.507 -14.431  1.00  1.63           H  
ATOM    890 2HD  PRO A  55       1.284  -5.672 -15.936  1.00  1.63           H  
ATOM    891  N   ASP A  56      -3.193  -8.870 -16.819  1.00  1.68           N  
ATOM    892  CA  ASP A  56      -4.579  -9.216 -16.477  1.00  1.68           C  
ATOM    893  C   ASP A  56      -5.529  -8.000 -16.505  1.00  1.68           C  
ATOM    894  O   ASP A  56      -6.719  -8.133 -16.216  1.00  1.68           O  
ATOM    895  CB  ASP A  56      -4.668  -9.907 -15.109  1.00  1.68           C  
ATOM    896  CG  ASP A  56      -3.897 -11.234 -15.071  1.00  1.68           C  
ATOM    897  OD1 ASP A  56      -3.989 -11.977 -16.021  1.00  1.68           O  
ATOM    898  OD2 ASP A  56      -3.221 -11.486 -14.102  1.00  1.68           O  
ATOM    899  H   ASP A  56      -2.844  -9.195 -17.710  1.00  1.68           H  
ATOM    900  HA  ASP A  56      -4.938  -9.925 -17.223  1.00  1.68           H  
ATOM    901 1HB  ASP A  56      -4.324  -9.263 -14.309  1.00  1.68           H  
ATOM    902 2HB  ASP A  56      -5.714 -10.125 -14.899  1.00  1.68           H  
ATOM    903  N   GLY A  57      -5.023  -6.845 -16.953  1.00  1.66           N  
ATOM    904  CA  GLY A  57      -5.828  -5.660 -17.227  1.00  1.66           C  
ATOM    905  C   GLY A  57      -6.170  -4.711 -16.072  1.00  1.66           C  
ATOM    906  O   GLY A  57      -6.838  -3.698 -16.315  1.00  1.66           O  
ATOM    907  H   GLY A  57      -4.022  -6.751 -17.115  1.00  1.66           H  
ATOM    908 1HA  GLY A  57      -5.303  -5.088 -17.990  1.00  1.66           H  
ATOM    909 2HA  GLY A  57      -6.756  -5.983 -17.693  1.00  1.66           H  
ATOM    910  N   SER A  58      -5.724  -4.981 -14.845  1.00  1.58           N  
ATOM    911  CA  SER A  58      -6.090  -4.075 -13.750  1.00  1.58           C  
ATOM    912  C   SER A  58      -5.356  -2.738 -13.856  1.00  1.58           C  
ATOM    913  O   SER A  58      -4.320  -2.631 -14.518  1.00  1.58           O  
ATOM    914  CB  SER A  58      -5.851  -4.722 -12.392  1.00  1.58           C  
ATOM    915  OG  SER A  58      -4.488  -4.928 -12.141  1.00  1.58           O  
ATOM    916  H   SER A  58      -5.164  -5.809 -14.680  1.00  1.58           H  
ATOM    917  HA  SER A  58      -7.159  -3.871 -13.827  1.00  1.58           H  
ATOM    918 1HB  SER A  58      -6.271  -4.086 -11.614  1.00  1.58           H  
ATOM    919 2HB  SER A  58      -6.376  -5.675 -12.353  1.00  1.58           H  
ATOM    920  HG  SER A  58      -4.436  -5.288 -11.251  1.00  1.58           H  
ATOM    921  N   THR A  59      -5.866  -1.724 -13.158  1.00  1.44           N  
ATOM    922  CA  THR A  59      -5.232  -0.409 -13.180  1.00  1.44           C  
ATOM    923  C   THR A  59      -4.566  -0.061 -11.862  1.00  1.44           C  
ATOM    924  O   THR A  59      -5.132  -0.281 -10.789  1.00  1.44           O  
ATOM    925  CB  THR A  59      -6.248   0.700 -13.532  1.00  1.44           C  
ATOM    926  OG1 THR A  59      -6.798   0.452 -14.828  1.00  1.44           O  
ATOM    927  CG2 THR A  59      -5.563   2.065 -13.546  1.00  1.44           C  
ATOM    928  H   THR A  59      -6.710  -1.861 -12.622  1.00  1.44           H  
ATOM    929  HA  THR A  59      -4.458  -0.409 -13.947  1.00  1.44           H  
ATOM    930  HB  THR A  59      -7.052   0.709 -12.798  1.00  1.44           H  
ATOM    931  HG1 THR A  59      -6.083   0.388 -15.467  1.00  1.44           H  
ATOM    932 1HG2 THR A  59      -6.288   2.832 -13.807  1.00  1.44           H  
ATOM    933 2HG2 THR A  59      -5.150   2.292 -12.566  1.00  1.44           H  
ATOM    934 3HG2 THR A  59      -4.762   2.053 -14.285  1.00  1.44           H  
ATOM    935  N   VAL A  60      -3.346   0.452 -11.970  1.00  1.30           N  
ATOM    936  CA  VAL A  60      -2.558   0.910 -10.836  1.00  1.30           C  
ATOM    937  C   VAL A  60      -2.158   2.369 -10.977  1.00  1.30           C  
ATOM    938  O   VAL A  60      -1.744   2.830 -12.046  1.00  1.30           O  
ATOM    939  CB  VAL A  60      -1.314   0.019 -10.628  1.00  1.30           C  
ATOM    940  CG1 VAL A  60      -0.400   0.579  -9.522  1.00  1.30           C  
ATOM    941  CG2 VAL A  60      -1.787  -1.354 -10.200  1.00  1.30           C  
ATOM    942  H   VAL A  60      -2.962   0.569 -12.909  1.00  1.30           H  
ATOM    943  HA  VAL A  60      -3.170   0.822  -9.938  1.00  1.30           H  
ATOM    944  HB  VAL A  60      -0.747  -0.039 -11.554  1.00  1.30           H  
ATOM    945 1HG1 VAL A  60       0.455  -0.082  -9.395  1.00  1.30           H  
ATOM    946 2HG1 VAL A  60      -0.046   1.570  -9.800  1.00  1.30           H  
ATOM    947 3HG1 VAL A  60      -0.950   0.640  -8.587  1.00  1.30           H  
ATOM    948 1HG2 VAL A  60      -0.930  -2.005 -10.045  1.00  1.30           H  
ATOM    949 2HG2 VAL A  60      -2.348  -1.261  -9.267  1.00  1.30           H  
ATOM    950 3HG2 VAL A  60      -2.432  -1.769 -10.961  1.00  1.30           H  
ATOM    951  N   THR A  61      -2.325   3.108  -9.892  1.00  1.16           N  
ATOM    952  CA  THR A  61      -1.938   4.507  -9.880  1.00  1.16           C  
ATOM    953  C   THR A  61      -0.812   4.737  -8.882  1.00  1.16           C  
ATOM    954  O   THR A  61      -0.865   4.284  -7.732  1.00  1.16           O  
ATOM    955  CB  THR A  61      -3.106   5.452  -9.559  1.00  1.16           C  
ATOM    956  OG1 THR A  61      -4.147   5.332 -10.549  1.00  1.16           O  
ATOM    957  CG2 THR A  61      -2.614   6.841  -9.579  1.00  1.16           C  
ATOM    958  H   THR A  61      -2.677   2.657  -9.046  1.00  1.16           H  
ATOM    959  HA  THR A  61      -1.563   4.773 -10.864  1.00  1.16           H  
ATOM    960  HB  THR A  61      -3.514   5.222  -8.576  1.00  1.16           H  
ATOM    961  HG1 THR A  61      -4.747   6.080 -10.511  1.00  1.16           H  
ATOM    962 1HG2 THR A  61      -3.437   7.461  -9.353  1.00  1.16           H  
ATOM    963 2HG2 THR A  61      -1.839   6.977  -8.839  1.00  1.16           H  
ATOM    964 3HG2 THR A  61      -2.221   7.088 -10.556  1.00  1.16           H  
ATOM    965  N   SER A  62       0.219   5.434  -9.335  1.00  1.04           N  
ATOM    966  CA  SER A  62       1.371   5.734  -8.505  1.00  1.04           C  
ATOM    967  C   SER A  62       1.486   7.235  -8.290  1.00  1.04           C  
ATOM    968  O   SER A  62       1.310   8.016  -9.227  1.00  1.04           O  
ATOM    969  CB  SER A  62       2.631   5.179  -9.152  1.00  1.04           C  
ATOM    970  OG  SER A  62       3.771   5.546  -8.429  1.00  1.04           O  
ATOM    971  H   SER A  62       0.181   5.784 -10.292  1.00  1.04           H  
ATOM    972  HA  SER A  62       1.241   5.254  -7.543  1.00  1.04           H  
ATOM    973 1HB  SER A  62       2.558   4.092  -9.191  1.00  1.04           H  
ATOM    974 2HB  SER A  62       2.709   5.541 -10.178  1.00  1.04           H  
ATOM    975  HG  SER A  62       3.514   5.513  -7.501  1.00  1.04           H  
ATOM    976  N   PHE A  63       1.782   7.657  -7.060  1.00  0.95           N  
ATOM    977  CA  PHE A  63       1.910   9.087  -6.815  1.00  0.95           C  
ATOM    978  C   PHE A  63       3.247   9.422  -6.202  1.00  0.95           C  
ATOM    979  O   PHE A  63       3.576   8.934  -5.116  1.00  0.95           O  
ATOM    980  CB  PHE A  63       0.861   9.565  -5.830  1.00  0.95           C  
ATOM    981  CG  PHE A  63      -0.505   9.233  -6.202  1.00  0.95           C  
ATOM    982  CD1 PHE A  63      -1.076   8.077  -5.690  1.00  0.95           C  
ATOM    983  CD2 PHE A  63      -1.231  10.011  -7.049  1.00  0.95           C  
ATOM    984  CE1 PHE A  63      -2.336   7.734  -6.000  1.00  0.95           C  
ATOM    985  CE2 PHE A  63      -2.500   9.647  -7.365  1.00  0.95           C  
ATOM    986  CZ  PHE A  63      -3.051   8.518  -6.828  1.00  0.95           C  
ATOM    987  H   PHE A  63       1.872   6.985  -6.304  1.00  0.95           H  
ATOM    988  HA  PHE A  63       1.819   9.624  -7.751  1.00  0.95           H  
ATOM    989 1HB  PHE A  63       1.063   9.163  -4.856  1.00  0.95           H  
ATOM    990 2HB  PHE A  63       0.931  10.651  -5.750  1.00  0.95           H  
ATOM    991  HD1 PHE A  63      -0.499   7.444  -5.026  1.00  0.95           H  
ATOM    992  HD2 PHE A  63      -0.788  10.914  -7.468  1.00  0.95           H  
ATOM    993  HE1 PHE A  63      -2.780   6.833  -5.589  1.00  0.95           H  
ATOM    994  HE2 PHE A  63      -3.085  10.249  -8.041  1.00  0.95           H  
ATOM    995  HZ  PHE A  63      -4.064   8.240  -7.072  1.00  0.95           H  
ATOM    996  N   ARG A  64       4.029  10.242  -6.892  1.00  0.88           N  
ATOM    997  CA  ARG A  64       5.315  10.633  -6.345  1.00  0.88           C  
ATOM    998  C   ARG A  64       5.155  11.967  -5.654  1.00  0.88           C  
ATOM    999  O   ARG A  64       4.705  12.950  -6.253  1.00  0.88           O  
ATOM   1000  CB  ARG A  64       6.422  10.730  -7.381  1.00  0.88           C  
ATOM   1001  CG  ARG A  64       7.758  11.200  -6.760  1.00  0.88           C  
ATOM   1002  CD  ARG A  64       8.929  11.182  -7.702  1.00  0.88           C  
ATOM   1003  NE  ARG A  64       9.440   9.838  -8.006  1.00  0.88           N  
ATOM   1004  CZ  ARG A  64      10.336   9.570  -8.979  1.00  0.88           C  
ATOM   1005  NH1 ARG A  64      10.798  10.534  -9.749  1.00  0.88           N  
ATOM   1006  NH2 ARG A  64      10.749   8.330  -9.147  1.00  0.88           N  
ATOM   1007  H   ARG A  64       3.700  10.626  -7.777  1.00  0.88           H  
ATOM   1008  HA  ARG A  64       5.626   9.897  -5.606  1.00  0.88           H  
ATOM   1009 1HB  ARG A  64       6.585   9.755  -7.839  1.00  0.88           H  
ATOM   1010 2HB  ARG A  64       6.137  11.432  -8.166  1.00  0.88           H  
ATOM   1011 1HG  ARG A  64       7.640  12.217  -6.385  1.00  0.88           H  
ATOM   1012 2HG  ARG A  64       7.988  10.539  -5.921  1.00  0.88           H  
ATOM   1013 1HD  ARG A  64       8.636  11.650  -8.640  1.00  0.88           H  
ATOM   1014 2HD  ARG A  64       9.741  11.755  -7.255  1.00  0.88           H  
ATOM   1015  HE  ARG A  64       9.138   9.031  -7.437  1.00  0.88           H  
ATOM   1016 1HH1 ARG A  64      10.480  11.483  -9.617  1.00  0.88           H  
ATOM   1017 2HH1 ARG A  64      11.469  10.322 -10.472  1.00  0.88           H  
ATOM   1018 1HH2 ARG A  64      10.376   7.600  -8.520  1.00  0.88           H  
ATOM   1019 2HH2 ARG A  64      11.417   8.103  -9.863  1.00  0.88           H  
ATOM   1020  N   VAL A  65       5.508  11.994  -4.388  1.00  0.84           N  
ATOM   1021  CA  VAL A  65       5.374  13.185  -3.580  1.00  0.84           C  
ATOM   1022  C   VAL A  65       6.739  13.628  -3.139  1.00  0.84           C  
ATOM   1023  O   VAL A  65       7.477  12.822  -2.576  1.00  0.84           O  
ATOM   1024  CB  VAL A  65       4.638  12.837  -2.301  1.00  0.84           C  
ATOM   1025  CG1 VAL A  65       4.452  14.035  -1.439  1.00  0.84           C  
ATOM   1026  CG2 VAL A  65       3.389  12.078  -2.606  1.00  0.84           C  
ATOM   1027  H   VAL A  65       5.840  11.135  -3.954  1.00  0.84           H  
ATOM   1028  HA  VAL A  65       4.878  13.972  -4.141  1.00  0.84           H  
ATOM   1029  HB  VAL A  65       5.273  12.234  -1.761  1.00  0.84           H  
ATOM   1030 1HG1 VAL A  65       3.999  13.719  -0.519  1.00  0.84           H  
ATOM   1031 2HG1 VAL A  65       5.411  14.480  -1.238  1.00  0.84           H  
ATOM   1032 3HG1 VAL A  65       3.836  14.753  -1.907  1.00  0.84           H  
ATOM   1033 1HG2 VAL A  65       2.955  11.775  -1.676  1.00  0.84           H  
ATOM   1034 2HG2 VAL A  65       2.704  12.695  -3.162  1.00  0.84           H  
ATOM   1035 3HG2 VAL A  65       3.636  11.184  -3.188  1.00  0.84           H  
ATOM   1036  N   VAL A  66       7.094  14.876  -3.373  1.00  0.83           N  
ATOM   1037  CA  VAL A  66       8.384  15.313  -2.877  1.00  0.83           C  
ATOM   1038  C   VAL A  66       8.153  16.404  -1.845  1.00  0.83           C  
ATOM   1039  O   VAL A  66       7.513  17.412  -2.148  1.00  0.83           O  
ATOM   1040  CB  VAL A  66       9.310  15.779  -3.997  1.00  0.83           C  
ATOM   1041  CG1 VAL A  66      10.617  16.205  -3.380  1.00  0.83           C  
ATOM   1042  CG2 VAL A  66       9.523  14.637  -4.989  1.00  0.83           C  
ATOM   1043  H   VAL A  66       6.463  15.503  -3.870  1.00  0.83           H  
ATOM   1044  HA  VAL A  66       8.871  14.481  -2.402  1.00  0.83           H  
ATOM   1045  HB  VAL A  66       8.876  16.642  -4.502  1.00  0.83           H  
ATOM   1046 1HG1 VAL A  66      11.300  16.550  -4.150  1.00  0.83           H  
ATOM   1047 2HG1 VAL A  66      10.439  16.998  -2.667  1.00  0.83           H  
ATOM   1048 3HG1 VAL A  66      11.051  15.355  -2.861  1.00  0.83           H  
ATOM   1049 1HG2 VAL A  66      10.193  14.960  -5.782  1.00  0.83           H  
ATOM   1050 2HG2 VAL A  66       9.956  13.792  -4.469  1.00  0.83           H  
ATOM   1051 3HG2 VAL A  66       8.567  14.346  -5.420  1.00  0.83           H  
ATOM   1052  N   VAL A  67       8.640  16.174  -0.620  1.00  0.84           N  
ATOM   1053  CA  VAL A  67       8.398  17.075   0.509  1.00  0.84           C  
ATOM   1054  C   VAL A  67       9.701  17.693   0.992  1.00  0.84           C  
ATOM   1055  O   VAL A  67      10.683  16.981   1.209  1.00  0.84           O  
ATOM   1056  CB  VAL A  67       7.784  16.308   1.706  1.00  0.84           C  
ATOM   1057  CG1 VAL A  67       7.486  17.273   2.858  1.00  0.84           C  
ATOM   1058  CG2 VAL A  67       6.578  15.549   1.250  1.00  0.84           C  
ATOM   1059  H   VAL A  67       9.176  15.322  -0.480  1.00  0.84           H  
ATOM   1060  HA  VAL A  67       7.718  17.862   0.193  1.00  0.84           H  
ATOM   1061  HB  VAL A  67       8.508  15.615   2.085  1.00  0.84           H  
ATOM   1062 1HG1 VAL A  67       7.079  16.723   3.703  1.00  0.84           H  
ATOM   1063 2HG1 VAL A  67       8.398  17.774   3.169  1.00  0.84           H  
ATOM   1064 3HG1 VAL A  67       6.757  18.017   2.523  1.00  0.84           H  
ATOM   1065 1HG2 VAL A  67       6.152  14.991   2.080  1.00  0.84           H  
ATOM   1066 2HG2 VAL A  67       5.855  16.250   0.865  1.00  0.84           H  
ATOM   1067 3HG2 VAL A  67       6.876  14.855   0.467  1.00  0.84           H  
ATOM   1068  N   PHE A  68       9.715  19.007   1.193  1.00  0.88           N  
ATOM   1069  CA  PHE A  68      10.941  19.652   1.647  1.00  0.88           C  
ATOM   1070  C   PHE A  68      10.749  20.339   3.006  1.00  0.88           C  
ATOM   1071  O   PHE A  68       9.736  21.019   3.243  1.00  0.88           O  
ATOM   1072  CB  PHE A  68      11.325  20.732   0.645  1.00  0.88           C  
ATOM   1073  CG  PHE A  68      11.504  20.267  -0.770  1.00  0.88           C  
ATOM   1074  CD1 PHE A  68      10.388  20.147  -1.594  1.00  0.88           C  
ATOM   1075  CD2 PHE A  68      12.738  20.008  -1.300  1.00  0.88           C  
ATOM   1076  CE1 PHE A  68      10.510  19.764  -2.902  1.00  0.88           C  
ATOM   1077  CE2 PHE A  68      12.871  19.618  -2.622  1.00  0.88           C  
ATOM   1078  CZ  PHE A  68      11.755  19.496  -3.420  1.00  0.88           C  
ATOM   1079  H   PHE A  68       8.878  19.554   0.986  1.00  0.88           H  
ATOM   1080  HA  PHE A  68      11.734  18.910   1.733  1.00  0.88           H  
ATOM   1081 1HB  PHE A  68      10.586  21.495   0.658  1.00  0.88           H  
ATOM   1082 2HB  PHE A  68      12.260  21.188   0.967  1.00  0.88           H  
ATOM   1083  HD1 PHE A  68       9.405  20.362  -1.188  1.00  0.88           H  
ATOM   1084  HD2 PHE A  68      13.615  20.120  -0.669  1.00  0.88           H  
ATOM   1085  HE1 PHE A  68       9.620  19.671  -3.529  1.00  0.88           H  
ATOM   1086  HE2 PHE A  68      13.857  19.414  -3.036  1.00  0.88           H  
ATOM   1087  HZ  PHE A  68      11.859  19.191  -4.460  1.00  0.88           H  
ATOM   1088  N   GLY A  69      11.792  20.293   3.841  1.00  0.94           N  
ATOM   1089  CA  GLY A  69      11.758  20.989   5.131  1.00  0.94           C  
ATOM   1090  C   GLY A  69      13.138  21.157   5.754  1.00  0.94           C  
ATOM   1091  O   GLY A  69      14.111  20.531   5.333  1.00  0.94           O  
ATOM   1092  H   GLY A  69      12.590  19.703   3.592  1.00  0.94           H  
ATOM   1093 1HA  GLY A  69      11.288  21.966   5.011  1.00  0.94           H  
ATOM   1094 2HA  GLY A  69      11.140  20.419   5.821  1.00  0.94           H  
ATOM   1095  N   GLU A  70      13.216  22.005   6.778  1.00  1.02           N  
ATOM   1096  CA  GLU A  70      14.495  22.332   7.410  1.00  1.02           C  
ATOM   1097  C   GLU A  70      15.037  21.279   8.355  1.00  1.02           C  
ATOM   1098  O   GLU A  70      16.239  21.224   8.612  1.00  1.02           O  
ATOM   1099  CB  GLU A  70      14.384  23.662   8.136  1.00  1.02           C  
ATOM   1100  CG  GLU A  70      14.196  24.860   7.196  1.00  1.02           C  
ATOM   1101  CD  GLU A  70      14.118  26.192   7.910  1.00  1.02           C  
ATOM   1102  OE1 GLU A  70      14.160  26.210   9.117  1.00  1.02           O  
ATOM   1103  OE2 GLU A  70      14.018  27.194   7.238  1.00  1.02           O  
ATOM   1104  H   GLU A  70      12.371  22.457   7.113  1.00  1.02           H  
ATOM   1105  HA  GLU A  70      15.226  22.454   6.617  1.00  1.02           H  
ATOM   1106 1HB  GLU A  70      13.536  23.632   8.824  1.00  1.02           H  
ATOM   1107 2HB  GLU A  70      15.283  23.831   8.727  1.00  1.02           H  
ATOM   1108 1HG  GLU A  70      15.032  24.884   6.494  1.00  1.02           H  
ATOM   1109 2HG  GLU A  70      13.284  24.708   6.621  1.00  1.02           H  
ATOM   1110  N   THR A  71      14.160  20.453   8.882  1.00  1.10           N  
ATOM   1111  CA  THR A  71      14.585  19.426   9.806  1.00  1.10           C  
ATOM   1112  C   THR A  71      13.825  18.146   9.667  1.00  1.10           C  
ATOM   1113  O   THR A  71      12.617  18.114   9.410  1.00  1.10           O  
ATOM   1114  CB  THR A  71      14.508  19.882  11.268  1.00  1.10           C  
ATOM   1115  OG1 THR A  71      14.909  18.781  12.129  1.00  1.10           O  
ATOM   1116  CG2 THR A  71      13.150  20.320  11.603  1.00  1.10           C  
ATOM   1117  H   THR A  71      13.181  20.552   8.643  1.00  1.10           H  
ATOM   1118  HA  THR A  71      15.632  19.204   9.603  1.00  1.10           H  
ATOM   1119  HB  THR A  71      15.199  20.712  11.418  1.00  1.10           H  
ATOM   1120  HG1 THR A  71      14.991  19.105  13.037  1.00  1.10           H  
ATOM   1121 1HG2 THR A  71      13.107  20.640  12.644  1.00  1.10           H  
ATOM   1122 2HG2 THR A  71      12.861  21.150  10.954  1.00  1.10           H  
ATOM   1123 3HG2 THR A  71      12.498  19.513  11.453  1.00  1.10           H  
ATOM   1124  N   LEU A  72      14.545  17.078   9.949  1.00  1.19           N  
ATOM   1125  CA  LEU A  72      14.015  15.743   9.920  1.00  1.19           C  
ATOM   1126  C   LEU A  72      12.821  15.636  10.855  1.00  1.19           C  
ATOM   1127  O   LEU A  72      11.947  14.807  10.630  1.00  1.19           O  
ATOM   1128  CB  LEU A  72      15.093  14.731  10.308  1.00  1.19           C  
ATOM   1129  CG  LEU A  72      14.750  13.258  10.043  1.00  1.19           C  
ATOM   1130  CD1 LEU A  72      14.524  13.049   8.518  1.00  1.19           C  
ATOM   1131  CD2 LEU A  72      15.877  12.399  10.566  1.00  1.19           C  
ATOM   1132  H   LEU A  72      15.524  17.210  10.175  1.00  1.19           H  
ATOM   1133  HA  LEU A  72      13.692  15.524   8.904  1.00  1.19           H  
ATOM   1134 1HB  LEU A  72      16.002  14.965   9.767  1.00  1.19           H  
ATOM   1135 2HB  LEU A  72      15.294  14.836  11.374  1.00  1.19           H  
ATOM   1136  HG  LEU A  72      13.829  12.992  10.557  1.00  1.19           H  
ATOM   1137 1HD1 LEU A  72      14.278  12.004   8.322  1.00  1.19           H  
ATOM   1138 2HD1 LEU A  72      13.706  13.682   8.178  1.00  1.19           H  
ATOM   1139 3HD1 LEU A  72      15.429  13.312   7.980  1.00  1.19           H  
ATOM   1140 1HD2 LEU A  72      15.655  11.357  10.393  1.00  1.19           H  
ATOM   1141 2HD2 LEU A  72      16.789  12.665  10.064  1.00  1.19           H  
ATOM   1142 3HD2 LEU A  72      15.992  12.570  11.636  1.00  1.19           H  
ATOM   1143  N   GLU A  73      12.800  16.419  11.944  1.00  1.27           N  
ATOM   1144  CA  GLU A  73      11.671  16.336  12.874  1.00  1.27           C  
ATOM   1145  C   GLU A  73      10.348  16.759  12.213  1.00  1.27           C  
ATOM   1146  O   GLU A  73       9.340  16.054  12.299  1.00  1.27           O  
ATOM   1147  CB  GLU A  73      11.930  17.202  14.109  1.00  1.27           C  
ATOM   1148  CG  GLU A  73      10.821  17.153  15.165  1.00  1.27           C  
ATOM   1149  CD  GLU A  73      11.133  17.975  16.408  1.00  1.27           C  
ATOM   1150  OE1 GLU A  73      12.168  18.598  16.441  1.00  1.27           O  
ATOM   1151  OE2 GLU A  73      10.337  17.965  17.332  1.00  1.27           O  
ATOM   1152  H   GLU A  73      13.548  17.106  12.087  1.00  1.27           H  
ATOM   1153  HA  GLU A  73      11.571  15.299  13.195  1.00  1.27           H  
ATOM   1154 1HB  GLU A  73      12.861  16.891  14.580  1.00  1.27           H  
ATOM   1155 2HB  GLU A  73      12.051  18.240  13.802  1.00  1.27           H  
ATOM   1156 1HG  GLU A  73       9.910  17.537  14.711  1.00  1.27           H  
ATOM   1157 2HG  GLU A  73      10.643  16.117  15.450  1.00  1.27           H  
ATOM   1158  N   GLU A  74      10.350  17.902  11.520  1.00  1.34           N  
ATOM   1159  CA  GLU A  74       9.143  18.408  10.867  1.00  1.34           C  
ATOM   1160  C   GLU A  74       8.702  17.447   9.802  1.00  1.34           C  
ATOM   1161  O   GLU A  74       7.512  17.142   9.644  1.00  1.34           O  
ATOM   1162  CB  GLU A  74       9.416  19.745  10.173  1.00  1.34           C  
ATOM   1163  CG  GLU A  74       9.636  20.937  11.062  1.00  1.34           C  
ATOM   1164  CD  GLU A  74      10.054  22.176  10.268  1.00  1.34           C  
ATOM   1165  OE1 GLU A  74      10.489  22.043   9.134  1.00  1.34           O  
ATOM   1166  OE2 GLU A  74       9.932  23.251  10.801  1.00  1.34           O  
ATOM   1167  H   GLU A  74      11.206  18.422  11.446  1.00  1.34           H  
ATOM   1168  HA  GLU A  74       8.350  18.512  11.607  1.00  1.34           H  
ATOM   1169 1HB  GLU A  74      10.297  19.645   9.534  1.00  1.34           H  
ATOM   1170 2HB  GLU A  74       8.576  19.977   9.527  1.00  1.34           H  
ATOM   1171 1HG  GLU A  74       8.704  21.156  11.579  1.00  1.34           H  
ATOM   1172 2HG  GLU A  74      10.378  20.703  11.813  1.00  1.34           H  
ATOM   1173  N   VAL A  75       9.695  16.942   9.097  1.00  1.39           N  
ATOM   1174  CA  VAL A  75       9.473  16.028   8.021  1.00  1.39           C  
ATOM   1175  C   VAL A  75       8.934  14.697   8.516  1.00  1.39           C  
ATOM   1176  O   VAL A  75       7.972  14.184   7.956  1.00  1.39           O  
ATOM   1177  CB  VAL A  75      10.767  15.873   7.244  1.00  1.39           C  
ATOM   1178  CG1 VAL A  75      10.630  14.857   6.303  1.00  1.39           C  
ATOM   1179  CG2 VAL A  75      11.109  17.209   6.523  1.00  1.39           C  
ATOM   1180  H   VAL A  75      10.651  17.243   9.302  1.00  1.39           H  
ATOM   1181  HA  VAL A  75       8.734  16.462   7.351  1.00  1.39           H  
ATOM   1182  HB  VAL A  75      11.562  15.603   7.926  1.00  1.39           H  
ATOM   1183 1HG1 VAL A  75      11.574  14.791   5.789  1.00  1.39           H  
ATOM   1184 2HG1 VAL A  75      10.399  13.910   6.794  1.00  1.39           H  
ATOM   1185 3HG1 VAL A  75       9.829  15.123   5.613  1.00  1.39           H  
ATOM   1186 1HG2 VAL A  75      12.039  17.100   5.967  1.00  1.39           H  
ATOM   1187 2HG2 VAL A  75      10.308  17.471   5.832  1.00  1.39           H  
ATOM   1188 3HG2 VAL A  75      11.221  18.003   7.263  1.00  1.39           H  
ATOM   1189  N   SER A  76       9.513  14.152   9.583  1.00  1.43           N  
ATOM   1190  CA  SER A  76       9.061  12.881  10.121  1.00  1.43           C  
ATOM   1191  C   SER A  76       7.620  12.983  10.583  1.00  1.43           C  
ATOM   1192  O   SER A  76       6.817  12.085  10.322  1.00  1.43           O  
ATOM   1193  CB  SER A  76       9.930  12.473  11.290  1.00  1.43           C  
ATOM   1194  OG  SER A  76      11.240  12.235  10.877  1.00  1.43           O  
ATOM   1195  H   SER A  76      10.303  14.607  10.020  1.00  1.43           H  
ATOM   1196  HA  SER A  76       9.128  12.127   9.339  1.00  1.43           H  
ATOM   1197 1HB  SER A  76       9.924  13.269  12.039  1.00  1.43           H  
ATOM   1198 2HB  SER A  76       9.520  11.579  11.755  1.00  1.43           H  
ATOM   1199  HG  SER A  76      11.585  13.123  10.637  1.00  1.43           H  
ATOM   1200  N   ARG A  77       7.267  14.095  11.241  1.00  1.46           N  
ATOM   1201  CA  ARG A  77       5.899  14.275  11.712  1.00  1.46           C  
ATOM   1202  C   ARG A  77       4.945  14.275  10.529  1.00  1.46           C  
ATOM   1203  O   ARG A  77       3.884  13.648  10.573  1.00  1.46           O  
ATOM   1204  CB  ARG A  77       5.783  15.574  12.479  1.00  1.46           C  
ATOM   1205  CG  ARG A  77       6.480  15.568  13.833  1.00  1.46           C  
ATOM   1206  CD  ARG A  77       6.387  16.881  14.503  1.00  1.46           C  
ATOM   1207  NE  ARG A  77       7.199  16.929  15.707  1.00  1.46           N  
ATOM   1208  CZ  ARG A  77       6.835  16.482  16.917  1.00  1.46           C  
ATOM   1209  NH1 ARG A  77       5.647  15.942  17.107  1.00  1.46           N  
ATOM   1210  NH2 ARG A  77       7.690  16.591  17.915  1.00  1.46           N  
ATOM   1211  H   ARG A  77       7.967  14.814  11.444  1.00  1.46           H  
ATOM   1212  HA  ARG A  77       5.643  13.444  12.372  1.00  1.46           H  
ATOM   1213 1HB  ARG A  77       6.225  16.380  11.889  1.00  1.46           H  
ATOM   1214 2HB  ARG A  77       4.733  15.817  12.636  1.00  1.46           H  
ATOM   1215 1HG  ARG A  77       6.002  14.828  14.473  1.00  1.46           H  
ATOM   1216 2HG  ARG A  77       7.524  15.309  13.714  1.00  1.46           H  
ATOM   1217 1HD  ARG A  77       6.748  17.653  13.821  1.00  1.46           H  
ATOM   1218 2HD  ARG A  77       5.354  17.086  14.776  1.00  1.46           H  
ATOM   1219  HE  ARG A  77       8.131  17.332  15.627  1.00  1.46           H  
ATOM   1220 1HH1 ARG A  77       4.999  15.862  16.335  1.00  1.46           H  
ATOM   1221 2HH1 ARG A  77       5.384  15.608  18.022  1.00  1.46           H  
ATOM   1222 1HH2 ARG A  77       8.618  17.017  17.742  1.00  1.46           H  
ATOM   1223 2HH2 ARG A  77       7.445  16.264  18.835  1.00  1.46           H  
ATOM   1224  N   LEU A  78       5.373  14.893   9.432  1.00  1.46           N  
ATOM   1225  CA  LEU A  78       4.577  14.916   8.227  1.00  1.46           C  
ATOM   1226  C   LEU A  78       4.413  13.516   7.692  1.00  1.46           C  
ATOM   1227  O   LEU A  78       3.307  13.119   7.327  1.00  1.46           O  
ATOM   1228  CB  LEU A  78       5.192  15.818   7.164  1.00  1.46           C  
ATOM   1229  CG  LEU A  78       4.393  15.929   5.885  1.00  1.46           C  
ATOM   1230  CD1 LEU A  78       4.778  14.783   4.939  1.00  1.46           C  
ATOM   1231  CD2 LEU A  78       2.904  15.880   6.269  1.00  1.46           C  
ATOM   1232  H   LEU A  78       6.255  15.409   9.448  1.00  1.46           H  
ATOM   1233  HA  LEU A  78       3.592  15.306   8.475  1.00  1.46           H  
ATOM   1234 1HB  LEU A  78       5.303  16.813   7.589  1.00  1.46           H  
ATOM   1235 2HB  LEU A  78       6.174  15.447   6.904  1.00  1.46           H  
ATOM   1236  HG  LEU A  78       4.622  16.851   5.389  1.00  1.46           H  
ATOM   1237 1HD1 LEU A  78       4.243  14.843   4.024  1.00  1.46           H  
ATOM   1238 2HD1 LEU A  78       5.843  14.840   4.722  1.00  1.46           H  
ATOM   1239 3HD1 LEU A  78       4.559  13.846   5.404  1.00  1.46           H  
ATOM   1240 1HD2 LEU A  78       2.282  15.952   5.408  1.00  1.46           H  
ATOM   1241 2HD2 LEU A  78       2.699  14.945   6.775  1.00  1.46           H  
ATOM   1242 3HD2 LEU A  78       2.670  16.694   6.939  1.00  1.46           H  
ATOM   1243  N   LEU A  79       5.502  12.767   7.604  1.00  1.45           N  
ATOM   1244  CA  LEU A  79       5.406  11.450   7.020  1.00  1.45           C  
ATOM   1245  C   LEU A  79       4.463  10.576   7.820  1.00  1.45           C  
ATOM   1246  O   LEU A  79       3.659   9.847   7.234  1.00  1.45           O  
ATOM   1247  CB  LEU A  79       6.786  10.815   6.973  1.00  1.45           C  
ATOM   1248  CG  LEU A  79       7.689  11.524   6.063  1.00  1.45           C  
ATOM   1249  CD1 LEU A  79       9.070  10.903   6.140  1.00  1.45           C  
ATOM   1250  CD2 LEU A  79       7.064  11.548   4.735  1.00  1.45           C  
ATOM   1251  H   LEU A  79       6.399  13.137   7.917  1.00  1.45           H  
ATOM   1252  HA  LEU A  79       5.016  11.541   6.011  1.00  1.45           H  
ATOM   1253 1HB  LEU A  79       7.218  10.839   7.974  1.00  1.45           H  
ATOM   1254 2HB  LEU A  79       6.699   9.780   6.647  1.00  1.45           H  
ATOM   1255  HG  LEU A  79       7.779  12.532   6.375  1.00  1.45           H  
ATOM   1256 1HD1 LEU A  79       9.744  11.427   5.496  1.00  1.45           H  
ATOM   1257 2HD1 LEU A  79       9.433  10.965   7.163  1.00  1.45           H  
ATOM   1258 3HD1 LEU A  79       9.019   9.869   5.847  1.00  1.45           H  
ATOM   1259 1HD2 LEU A  79       7.650  12.123   4.073  1.00  1.45           H  
ATOM   1260 2HD2 LEU A  79       6.941  10.546   4.355  1.00  1.45           H  
ATOM   1261 3HD2 LEU A  79       6.094  12.020   4.819  1.00  1.45           H  
ATOM   1262  N   GLU A  80       4.488  10.693   9.150  1.00  1.42           N  
ATOM   1263  CA  GLU A  80       3.558   9.905   9.944  1.00  1.42           C  
ATOM   1264  C   GLU A  80       2.112  10.301   9.631  1.00  1.42           C  
ATOM   1265  O   GLU A  80       1.248   9.430   9.497  1.00  1.42           O  
ATOM   1266  CB  GLU A  80       3.836  10.061  11.447  1.00  1.42           C  
ATOM   1267  CG  GLU A  80       5.128   9.386  11.946  1.00  1.42           C  
ATOM   1268  CD  GLU A  80       5.367   9.561  13.446  1.00  1.42           C  
ATOM   1269  OE1 GLU A  80       4.625  10.278  14.078  1.00  1.42           O  
ATOM   1270  OE2 GLU A  80       6.289   8.959  13.951  1.00  1.42           O  
ATOM   1271  H   GLU A  80       5.171  11.306   9.600  1.00  1.42           H  
ATOM   1272  HA  GLU A  80       3.685   8.856   9.679  1.00  1.42           H  
ATOM   1273 1HB  GLU A  80       3.908  11.125  11.687  1.00  1.42           H  
ATOM   1274 2HB  GLU A  80       3.000   9.655  12.015  1.00  1.42           H  
ATOM   1275 1HG  GLU A  80       5.079   8.323  11.719  1.00  1.42           H  
ATOM   1276 2HG  GLU A  80       5.970   9.807  11.399  1.00  1.42           H  
ATOM   1277  N   GLU A  81       1.856  11.608   9.458  1.00  1.38           N  
ATOM   1278  CA  GLU A  81       0.513  12.097   9.137  1.00  1.38           C  
ATOM   1279  C   GLU A  81       0.035  11.642   7.751  1.00  1.38           C  
ATOM   1280  O   GLU A  81      -1.146  11.325   7.566  1.00  1.38           O  
ATOM   1281  CB  GLU A  81       0.468  13.628   9.209  1.00  1.38           C  
ATOM   1282  CG  GLU A  81       0.569  14.267  10.625  1.00  1.38           C  
ATOM   1283  CD  GLU A  81      -0.645  14.062  11.545  1.00  1.38           C  
ATOM   1284  OE1 GLU A  81      -1.763  14.405  11.163  1.00  1.38           O  
ATOM   1285  OE2 GLU A  81      -0.448  13.577  12.635  1.00  1.38           O  
ATOM   1286  H   GLU A  81       2.611  12.286   9.593  1.00  1.38           H  
ATOM   1287  HA  GLU A  81      -0.178  11.695   9.879  1.00  1.38           H  
ATOM   1288 1HB  GLU A  81       1.276  14.038   8.613  1.00  1.38           H  
ATOM   1289 2HB  GLU A  81      -0.433  13.947   8.769  1.00  1.38           H  
ATOM   1290 1HG  GLU A  81       1.435  13.838  11.122  1.00  1.38           H  
ATOM   1291 2HG  GLU A  81       0.754  15.334  10.508  1.00  1.38           H  
ATOM   1292  N   ILE A  82       0.950  11.580   6.779  1.00  1.35           N  
ATOM   1293  CA  ILE A  82       0.574  11.162   5.430  1.00  1.35           C  
ATOM   1294  C   ILE A  82       0.322   9.688   5.387  1.00  1.35           C  
ATOM   1295  O   ILE A  82      -0.669   9.244   4.803  1.00  1.35           O  
ATOM   1296  CB  ILE A  82       1.619  11.570   4.380  1.00  1.35           C  
ATOM   1297  CG1 ILE A  82       1.663  13.012   4.388  1.00  1.35           C  
ATOM   1298  CG2 ILE A  82       1.275  11.026   2.986  1.00  1.35           C  
ATOM   1299  CD1 ILE A  82       0.332  13.604   4.096  1.00  1.35           C  
ATOM   1300  H   ILE A  82       1.907  11.872   6.983  1.00  1.35           H  
ATOM   1301  HA  ILE A  82      -0.356  11.659   5.169  1.00  1.35           H  
ATOM   1302  HB  ILE A  82       2.603  11.208   4.691  1.00  1.35           H  
ATOM   1303 1HG1 ILE A  82       1.953  13.328   5.358  1.00  1.35           H  
ATOM   1304 2HG1 ILE A  82       2.389  13.364   3.675  1.00  1.35           H  
ATOM   1305 1HG2 ILE A  82       2.028  11.350   2.268  1.00  1.35           H  
ATOM   1306 2HG2 ILE A  82       1.256   9.945   3.028  1.00  1.35           H  
ATOM   1307 3HG2 ILE A  82       0.297  11.398   2.678  1.00  1.35           H  
ATOM   1308 1HD1 ILE A  82       0.389  14.673   4.164  1.00  1.35           H  
ATOM   1309 2HD1 ILE A  82       0.000  13.311   3.099  1.00  1.35           H  
ATOM   1310 3HD1 ILE A  82      -0.371  13.246   4.830  1.00  1.35           H  
ATOM   1311  N   VAL A  83       1.174   8.911   6.032  1.00  1.33           N  
ATOM   1312  CA  VAL A  83       0.917   7.497   6.045  1.00  1.33           C  
ATOM   1313  C   VAL A  83      -0.386   7.197   6.762  1.00  1.33           C  
ATOM   1314  O   VAL A  83      -1.186   6.423   6.243  1.00  1.33           O  
ATOM   1315  CB  VAL A  83       2.064   6.721   6.674  1.00  1.33           C  
ATOM   1316  CG1 VAL A  83       1.629   5.293   6.864  1.00  1.33           C  
ATOM   1317  CG2 VAL A  83       3.275   6.780   5.737  1.00  1.33           C  
ATOM   1318  H   VAL A  83       1.991   9.297   6.507  1.00  1.33           H  
ATOM   1319  HA  VAL A  83       0.825   7.160   5.013  1.00  1.33           H  
ATOM   1320  HB  VAL A  83       2.318   7.150   7.649  1.00  1.33           H  
ATOM   1321 1HG1 VAL A  83       2.444   4.723   7.305  1.00  1.33           H  
ATOM   1322 2HG1 VAL A  83       0.762   5.263   7.528  1.00  1.33           H  
ATOM   1323 3HG1 VAL A  83       1.359   4.874   5.900  1.00  1.33           H  
ATOM   1324 1HG2 VAL A  83       4.101   6.218   6.172  1.00  1.33           H  
ATOM   1325 2HG2 VAL A  83       3.010   6.348   4.771  1.00  1.33           H  
ATOM   1326 3HG2 VAL A  83       3.576   7.820   5.601  1.00  1.33           H  
ATOM   1327  N   GLU A  84      -0.640   7.806   7.929  1.00  1.33           N  
ATOM   1328  CA  GLU A  84      -1.906   7.516   8.587  1.00  1.33           C  
ATOM   1329  C   GLU A  84      -3.083   7.890   7.698  1.00  1.33           C  
ATOM   1330  O   GLU A  84      -4.031   7.114   7.561  1.00  1.33           O  
ATOM   1331  CB  GLU A  84      -2.049   8.231   9.936  1.00  1.33           C  
ATOM   1332  CG  GLU A  84      -3.392   7.889  10.647  1.00  1.33           C  
ATOM   1333  CD  GLU A  84      -3.570   8.491  12.033  1.00  1.33           C  
ATOM   1334  OE1 GLU A  84      -2.690   9.167  12.498  1.00  1.33           O  
ATOM   1335  OE2 GLU A  84      -4.602   8.262  12.621  1.00  1.33           O  
ATOM   1336  H   GLU A  84       0.032   8.442   8.361  1.00  1.33           H  
ATOM   1337  HA  GLU A  84      -1.953   6.444   8.773  1.00  1.33           H  
ATOM   1338 1HB  GLU A  84      -1.224   7.949  10.589  1.00  1.33           H  
ATOM   1339 2HB  GLU A  84      -1.995   9.313   9.783  1.00  1.33           H  
ATOM   1340 1HG  GLU A  84      -4.209   8.236  10.012  1.00  1.33           H  
ATOM   1341 2HG  GLU A  84      -3.472   6.804  10.719  1.00  1.33           H  
ATOM   1342  N   ARG A  85      -3.044   9.073   7.075  1.00  1.34           N  
ATOM   1343  CA  ARG A  85      -4.173   9.470   6.250  1.00  1.34           C  
ATOM   1344  C   ARG A  85      -4.387   8.444   5.143  1.00  1.34           C  
ATOM   1345  O   ARG A  85      -5.510   7.984   4.917  1.00  1.34           O  
ATOM   1346  CB  ARG A  85      -3.958  10.863   5.677  1.00  1.34           C  
ATOM   1347  CG  ARG A  85      -5.151  11.467   4.928  1.00  1.34           C  
ATOM   1348  CD  ARG A  85      -4.867  12.883   4.581  1.00  1.34           C  
ATOM   1349  NE  ARG A  85      -6.019  13.593   4.040  1.00  1.34           N  
ATOM   1350  CZ  ARG A  85      -6.991  14.138   4.811  1.00  1.34           C  
ATOM   1351  NH1 ARG A  85      -6.937  13.998   6.116  1.00  1.34           N  
ATOM   1352  NH2 ARG A  85      -7.998  14.813   4.277  1.00  1.34           N  
ATOM   1353  H   ARG A  85      -2.255   9.711   7.196  1.00  1.34           H  
ATOM   1354  HA  ARG A  85      -5.064   9.496   6.877  1.00  1.34           H  
ATOM   1355 1HB  ARG A  85      -3.691  11.545   6.485  1.00  1.34           H  
ATOM   1356 2HB  ARG A  85      -3.107  10.837   4.990  1.00  1.34           H  
ATOM   1357 1HG  ARG A  85      -5.327  10.908   4.006  1.00  1.34           H  
ATOM   1358 2HG  ARG A  85      -6.041  11.428   5.557  1.00  1.34           H  
ATOM   1359 1HD  ARG A  85      -4.545  13.399   5.478  1.00  1.34           H  
ATOM   1360 2HD  ARG A  85      -4.067  12.918   3.837  1.00  1.34           H  
ATOM   1361  HE  ARG A  85      -6.072  13.724   3.037  1.00  1.34           H  
ATOM   1362 1HH1 ARG A  85      -6.179  13.482   6.536  1.00  1.34           H  
ATOM   1363 2HH1 ARG A  85      -7.660  14.400   6.697  1.00  1.34           H  
ATOM   1364 1HH2 ARG A  85      -8.056  14.939   3.275  1.00  1.34           H  
ATOM   1365 2HH2 ARG A  85      -8.711  15.208   4.873  1.00  1.34           H  
ATOM   1366  N   LEU A  86      -3.300   8.011   4.503  1.00  1.38           N  
ATOM   1367  CA  LEU A  86      -3.406   7.006   3.460  1.00  1.38           C  
ATOM   1368  C   LEU A  86      -3.964   5.686   3.999  1.00  1.38           C  
ATOM   1369  O   LEU A  86      -4.858   5.097   3.377  1.00  1.38           O  
ATOM   1370  CB  LEU A  86      -2.030   6.838   2.802  1.00  1.38           C  
ATOM   1371  CG  LEU A  86      -1.612   7.998   1.907  1.00  1.38           C  
ATOM   1372  CD1 LEU A  86      -0.183   7.841   1.486  1.00  1.38           C  
ATOM   1373  CD2 LEU A  86      -2.515   7.997   0.689  1.00  1.38           C  
ATOM   1374  H   LEU A  86      -2.383   8.400   4.727  1.00  1.38           H  
ATOM   1375  HA  LEU A  86      -4.093   7.375   2.703  1.00  1.38           H  
ATOM   1376 1HB  LEU A  86      -1.292   6.774   3.599  1.00  1.38           H  
ATOM   1377 2HB  LEU A  86      -1.980   5.932   2.250  1.00  1.38           H  
ATOM   1378  HG  LEU A  86      -1.708   8.938   2.452  1.00  1.38           H  
ATOM   1379 1HD1 LEU A  86       0.095   8.675   0.852  1.00  1.38           H  
ATOM   1380 2HD1 LEU A  86       0.451   7.826   2.369  1.00  1.38           H  
ATOM   1381 3HD1 LEU A  86      -0.074   6.916   0.938  1.00  1.38           H  
ATOM   1382 1HD2 LEU A  86      -2.236   8.808   0.039  1.00  1.38           H  
ATOM   1383 2HD2 LEU A  86      -2.406   7.055   0.157  1.00  1.38           H  
ATOM   1384 3HD2 LEU A  86      -3.551   8.119   1.000  1.00  1.38           H  
ATOM   1385  N   GLN A  87      -3.553   5.274   5.201  1.00  1.45           N  
ATOM   1386  CA  GLN A  87      -4.074   4.038   5.781  1.00  1.45           C  
ATOM   1387  C   GLN A  87      -5.578   4.106   5.992  1.00  1.45           C  
ATOM   1388  O   GLN A  87      -6.292   3.136   5.716  1.00  1.45           O  
ATOM   1389  CB  GLN A  87      -3.405   3.712   7.123  1.00  1.45           C  
ATOM   1390  CG  GLN A  87      -1.979   3.233   7.038  1.00  1.45           C  
ATOM   1391  CD  GLN A  87      -1.327   3.062   8.415  1.00  1.45           C  
ATOM   1392  OE1 GLN A  87      -1.340   3.961   9.259  1.00  1.45           O  
ATOM   1393  NE2 GLN A  87      -0.781   1.872   8.665  1.00  1.45           N  
ATOM   1394  H   GLN A  87      -2.832   5.798   5.696  1.00  1.45           H  
ATOM   1395  HA  GLN A  87      -3.864   3.225   5.085  1.00  1.45           H  
ATOM   1396 1HB  GLN A  87      -3.414   4.603   7.747  1.00  1.45           H  
ATOM   1397 2HB  GLN A  87      -3.985   2.951   7.638  1.00  1.45           H  
ATOM   1398 1HG  GLN A  87      -1.984   2.269   6.540  1.00  1.45           H  
ATOM   1399 2HG  GLN A  87      -1.400   3.950   6.463  1.00  1.45           H  
ATOM   1400 1HE2 GLN A  87      -0.354   1.695   9.555  1.00  1.45           H  
ATOM   1401 2HE2 GLN A  87      -0.818   1.146   7.980  1.00  1.45           H  
ATOM   1402  N   THR A  88      -6.088   5.277   6.383  1.00  1.54           N  
ATOM   1403  CA  THR A  88      -7.517   5.418   6.656  1.00  1.54           C  
ATOM   1404  C   THR A  88      -8.351   5.409   5.375  1.00  1.54           C  
ATOM   1405  O   THR A  88      -9.582   5.349   5.435  1.00  1.54           O  
ATOM   1406  CB  THR A  88      -7.840   6.691   7.481  1.00  1.54           C  
ATOM   1407  OG1 THR A  88      -7.472   7.891   6.762  1.00  1.54           O  
ATOM   1408  CG2 THR A  88      -7.108   6.643   8.828  1.00  1.54           C  
ATOM   1409  H   THR A  88      -5.453   6.059   6.570  1.00  1.54           H  
ATOM   1410  HA  THR A  88      -7.828   4.563   7.253  1.00  1.54           H  
ATOM   1411  HB  THR A  88      -8.909   6.727   7.675  1.00  1.54           H  
ATOM   1412  HG1 THR A  88      -6.726   7.726   6.139  1.00  1.54           H  
ATOM   1413 1HG2 THR A  88      -7.353   7.530   9.410  1.00  1.54           H  
ATOM   1414 2HG2 THR A  88      -7.414   5.753   9.374  1.00  1.54           H  
ATOM   1415 3HG2 THR A  88      -6.049   6.607   8.668  1.00  1.54           H  
ATOM   1416  N   LYS A  89      -7.688   5.483   4.218  1.00  1.68           N  
ATOM   1417  CA  LYS A  89      -8.360   5.458   2.938  1.00  1.68           C  
ATOM   1418  C   LYS A  89      -8.153   4.116   2.242  1.00  1.68           C  
ATOM   1419  O   LYS A  89      -8.620   3.939   1.117  1.00  1.68           O  
ATOM   1420  CB  LYS A  89      -7.867   6.603   2.049  1.00  1.68           C  
ATOM   1421  CG  LYS A  89      -8.101   7.984   2.650  1.00  1.68           C  
ATOM   1422  CD  LYS A  89      -9.594   8.298   2.799  1.00  1.68           C  
ATOM   1423  CE  LYS A  89      -9.830   9.698   3.373  1.00  1.68           C  
ATOM   1424  NZ  LYS A  89     -11.284   9.974   3.588  1.00  1.68           N  
ATOM   1425  H   LYS A  89      -6.672   5.528   4.210  1.00  1.68           H  
ATOM   1426  HA  LYS A  89      -9.429   5.586   3.103  1.00  1.68           H  
ATOM   1427 1HB  LYS A  89      -6.790   6.490   1.883  1.00  1.68           H  
ATOM   1428 2HB  LYS A  89      -8.359   6.558   1.078  1.00  1.68           H  
ATOM   1429 1HG  LYS A  89      -7.643   8.027   3.636  1.00  1.68           H  
ATOM   1430 2HG  LYS A  89      -7.627   8.717   2.027  1.00  1.68           H  
ATOM   1431 1HD  LYS A  89     -10.077   8.235   1.818  1.00  1.68           H  
ATOM   1432 2HD  LYS A  89     -10.053   7.562   3.461  1.00  1.68           H  
ATOM   1433 1HE  LYS A  89      -9.307   9.784   4.327  1.00  1.68           H  
ATOM   1434 2HE  LYS A  89      -9.437  10.440   2.691  1.00  1.68           H  
ATOM   1435 1HZ  LYS A  89     -11.399  10.902   3.968  1.00  1.68           H  
ATOM   1436 2HZ  LYS A  89     -11.778   9.908   2.706  1.00  1.68           H  
ATOM   1437 3HZ  LYS A  89     -11.659   9.294   4.237  1.00  1.68           H  
ATOM   1438  N   GLY A  90      -7.488   3.161   2.915  1.00  1.87           N  
ATOM   1439  CA  GLY A  90      -7.225   1.849   2.331  1.00  1.87           C  
ATOM   1440  C   GLY A  90      -5.874   1.698   1.614  1.00  1.87           C  
ATOM   1441  O   GLY A  90      -5.669   0.713   0.900  1.00  1.87           O  
ATOM   1442  H   GLY A  90      -7.147   3.337   3.860  1.00  1.87           H  
ATOM   1443 1HA  GLY A  90      -7.284   1.105   3.126  1.00  1.87           H  
ATOM   1444 2HA  GLY A  90      -8.024   1.608   1.633  1.00  1.87           H  
ATOM   1445  N   VAL A  91      -4.957   2.653   1.785  1.00  2.10           N  
ATOM   1446  CA  VAL A  91      -3.655   2.563   1.128  1.00  2.10           C  
ATOM   1447  C   VAL A  91      -2.540   2.197   2.128  1.00  2.10           C  
ATOM   1448  O   VAL A  91      -2.086   3.023   2.916  1.00  2.10           O  
ATOM   1449  CB  VAL A  91      -3.343   3.906   0.458  1.00  2.10           C  
ATOM   1450  CG1 VAL A  91      -2.008   3.836  -0.226  1.00  2.10           C  
ATOM   1451  CG2 VAL A  91      -4.466   4.290  -0.487  1.00  2.10           C  
ATOM   1452  H   VAL A  91      -5.143   3.455   2.384  1.00  2.10           H  
ATOM   1453  HA  VAL A  91      -3.703   1.794   0.357  1.00  2.10           H  
ATOM   1454  HB  VAL A  91      -3.285   4.650   1.203  1.00  2.10           H  
ATOM   1455 1HG1 VAL A  91      -1.805   4.790  -0.662  1.00  2.10           H  
ATOM   1456 2HG1 VAL A  91      -1.236   3.589   0.498  1.00  2.10           H  
ATOM   1457 3HG1 VAL A  91      -2.026   3.071  -1.002  1.00  2.10           H  
ATOM   1458 1HG2 VAL A  91      -4.249   5.255  -0.941  1.00  2.10           H  
ATOM   1459 2HG2 VAL A  91      -4.562   3.536  -1.258  1.00  2.10           H  
ATOM   1460 3HG2 VAL A  91      -5.404   4.357   0.068  1.00  2.10           H  
ATOM   1461  N   LYS A  92      -2.112   0.936   2.086  1.00  2.35           N  
ATOM   1462  CA  LYS A  92      -1.155   0.377   3.049  1.00  2.35           C  
ATOM   1463  C   LYS A  92       0.333   0.734   2.795  1.00  2.35           C  
ATOM   1464  O   LYS A  92       0.796   0.600   1.655  1.00  2.35           O  
ATOM   1465  CB  LYS A  92      -1.300  -1.149   3.054  1.00  2.35           C  
ATOM   1466  CG  LYS A  92      -0.428  -1.882   4.064  1.00  2.35           C  
ATOM   1467  CD  LYS A  92      -0.676  -3.384   4.035  1.00  2.35           C  
ATOM   1468  CE  LYS A  92       0.222  -4.104   5.033  1.00  2.35           C  
ATOM   1469  NZ  LYS A  92      -0.006  -5.578   5.023  1.00  2.35           N  
ATOM   1470  H   LYS A  92      -2.519   0.326   1.389  1.00  2.35           H  
ATOM   1471  HA  LYS A  92      -1.470   0.745   4.016  1.00  2.35           H  
ATOM   1472 1HB  LYS A  92      -2.339  -1.412   3.261  1.00  2.35           H  
ATOM   1473 2HB  LYS A  92      -1.059  -1.539   2.067  1.00  2.35           H  
ATOM   1474 1HG  LYS A  92       0.624  -1.694   3.845  1.00  2.35           H  
ATOM   1475 2HG  LYS A  92      -0.641  -1.518   5.064  1.00  2.35           H  
ATOM   1476 1HD  LYS A  92      -1.720  -3.589   4.278  1.00  2.35           H  
ATOM   1477 2HD  LYS A  92      -0.469  -3.766   3.037  1.00  2.35           H  
ATOM   1478 1HE  LYS A  92       1.264  -3.903   4.781  1.00  2.35           H  
ATOM   1479 2HE  LYS A  92       0.021  -3.721   6.033  1.00  2.35           H  
ATOM   1480 1HZ  LYS A  92       0.607  -6.019   5.695  1.00  2.35           H  
ATOM   1481 2HZ  LYS A  92      -0.967  -5.773   5.266  1.00  2.35           H  
ATOM   1482 3HZ  LYS A  92       0.188  -5.943   4.102  1.00  2.35           H  
ATOM   1483  N   PRO A  93       1.104   1.207   3.814  1.00  2.61           N  
ATOM   1484  CA  PRO A  93       2.532   1.499   3.754  1.00  2.61           C  
ATOM   1485  C   PRO A  93       3.385   0.258   3.717  1.00  2.61           C  
ATOM   1486  O   PRO A  93       2.988  -0.772   4.263  1.00  2.61           O  
ATOM   1487  CB  PRO A  93       2.787   2.281   5.037  1.00  2.61           C  
ATOM   1488  CG  PRO A  93       1.738   1.781   5.981  1.00  2.61           C  
ATOM   1489  CD  PRO A  93       0.517   1.520   5.115  1.00  2.61           C  
ATOM   1490  HA  PRO A  93       2.702   2.074   2.866  1.00  2.61           H  
ATOM   1491 1HB  PRO A  93       3.806   2.076   5.394  1.00  2.61           H  
ATOM   1492 2HB  PRO A  93       2.739   3.351   4.839  1.00  2.61           H  
ATOM   1493 1HG  PRO A  93       2.098   0.866   6.473  1.00  2.61           H  
ATOM   1494 2HG  PRO A  93       1.546   2.500   6.778  1.00  2.61           H  
ATOM   1495 1HD  PRO A  93      -0.008   0.674   5.552  1.00  2.61           H  
ATOM   1496 2HD  PRO A  93      -0.104   2.422   5.027  1.00  2.61           H  
ATOM   1497  N   SER A  94       4.587   0.358   3.136  1.00  2.85           N  
ATOM   1498  CA  SER A  94       5.453  -0.809   3.146  1.00  2.85           C  
ATOM   1499  C   SER A  94       6.993  -0.643   3.249  1.00  2.85           C  
ATOM   1500  O   SER A  94       7.655  -1.551   3.757  1.00  2.85           O  
ATOM   1501  CB  SER A  94       5.081  -1.562   1.907  1.00  2.85           C  
ATOM   1502  OG  SER A  94       5.238  -0.726   0.812  1.00  2.85           O  
ATOM   1503  H   SER A  94       4.909   1.212   2.683  1.00  2.85           H  
ATOM   1504  HA  SER A  94       5.154  -1.412   4.003  1.00  2.85           H  
ATOM   1505 1HB  SER A  94       5.726  -2.432   1.801  1.00  2.85           H  
ATOM   1506 2HB  SER A  94       4.051  -1.911   1.971  1.00  2.85           H  
ATOM   1507  HG  SER A  94       6.147  -0.394   0.876  1.00  2.85           H  
ATOM   1508  N   TYR A  95       7.573   0.479   2.798  1.00  3.05           N  
ATOM   1509  CA  TYR A  95       9.045   0.579   2.755  1.00  3.05           C  
ATOM   1510  C   TYR A  95       9.632   1.929   3.200  1.00  3.05           C  
ATOM   1511  O   TYR A  95      10.335   2.576   2.421  1.00  3.05           O  
ATOM   1512  CB  TYR A  95       9.581   0.263   1.350  1.00  3.05           C  
ATOM   1513  CG  TYR A  95       9.162  -1.072   0.767  1.00  3.05           C  
ATOM   1514  CD1 TYR A  95       8.167  -1.106  -0.199  1.00  3.05           C  
ATOM   1515  CD2 TYR A  95       9.748  -2.254   1.194  1.00  3.05           C  
ATOM   1516  CE1 TYR A  95       7.765  -2.307  -0.739  1.00  3.05           C  
ATOM   1517  CE2 TYR A  95       9.338  -3.460   0.654  1.00  3.05           C  
ATOM   1518  CZ  TYR A  95       8.349  -3.485  -0.312  1.00  3.05           C  
ATOM   1519  OH  TYR A  95       7.939  -4.684  -0.854  1.00  3.05           O  
ATOM   1520  H   TYR A  95       7.016   1.232   2.410  1.00  3.05           H  
ATOM   1521  HA  TYR A  95       9.447  -0.170   3.438  1.00  3.05           H  
ATOM   1522 1HB  TYR A  95       9.254   1.021   0.668  1.00  3.05           H  
ATOM   1523 2HB  TYR A  95      10.669   0.296   1.367  1.00  3.05           H  
ATOM   1524  HD1 TYR A  95       7.703  -0.177  -0.536  1.00  3.05           H  
ATOM   1525  HD2 TYR A  95      10.527  -2.233   1.957  1.00  3.05           H  
ATOM   1526  HE1 TYR A  95       6.991  -2.324  -1.495  1.00  3.05           H  
ATOM   1527  HE2 TYR A  95       9.796  -4.391   0.990  1.00  3.05           H  
ATOM   1528  HH  TYR A  95       8.443  -5.401  -0.459  1.00  3.05           H  
ATOM   1529  N   CYS A  96       9.306   2.419   4.392  1.00  3.22           N  
ATOM   1530  CA  CYS A  96       9.883   3.712   4.787  1.00  3.22           C  
ATOM   1531  C   CYS A  96      11.338   3.607   5.249  1.00  3.22           C  
ATOM   1532  O   CYS A  96      11.652   2.859   6.177  1.00  3.22           O  
ATOM   1533  CB  CYS A  96       9.093   4.394   5.896  1.00  3.22           C  
ATOM   1534  SG  CYS A  96       9.798   6.017   6.372  1.00  3.22           S  
ATOM   1535  H   CYS A  96       8.706   1.896   5.015  1.00  3.22           H  
ATOM   1536  HA  CYS A  96       9.870   4.351   3.916  1.00  3.22           H  
ATOM   1537 1HB  CYS A  96       8.063   4.541   5.582  1.00  3.22           H  
ATOM   1538 2HB  CYS A  96       9.087   3.757   6.779  1.00  3.22           H  
ATOM   1539  HG  CYS A  96      11.079   5.649   6.224  1.00  3.22           H  
ATOM   1540  N   THR A  97      12.206   4.375   4.597  1.00  3.39           N  
ATOM   1541  CA  THR A  97      13.642   4.428   4.854  1.00  3.39           C  
ATOM   1542  C   THR A  97      14.133   5.873   4.983  1.00  3.39           C  
ATOM   1543  O   THR A  97      13.394   6.820   4.712  1.00  3.39           O  
ATOM   1544  CB  THR A  97      14.415   3.786   3.685  1.00  3.39           C  
ATOM   1545  OG1 THR A  97      14.259   4.602   2.515  1.00  3.39           O  
ATOM   1546  CG2 THR A  97      13.864   2.401   3.383  1.00  3.39           C  
ATOM   1547  H   THR A  97      11.858   4.935   3.827  1.00  3.39           H  
ATOM   1548  HA  THR A  97      13.858   3.900   5.782  1.00  3.39           H  
ATOM   1549  HB  THR A  97      15.470   3.712   3.940  1.00  3.39           H  
ATOM   1550  HG1 THR A  97      13.302   4.827   2.408  1.00  3.39           H  
ATOM   1551 1HG2 THR A  97      14.416   1.967   2.553  1.00  3.39           H  
ATOM   1552 2HG2 THR A  97      13.968   1.768   4.263  1.00  3.39           H  
ATOM   1553 3HG2 THR A  97      12.817   2.476   3.111  1.00  3.39           H  
ATOM   1554  N   MET A  98      15.396   6.050   5.379  1.00  3.59           N  
ATOM   1555  CA  MET A  98      15.984   7.390   5.350  1.00  3.59           C  
ATOM   1556  C   MET A  98      17.509   7.443   5.337  1.00  3.59           C  
ATOM   1557  O   MET A  98      18.181   6.609   5.948  1.00  3.59           O  
ATOM   1558  CB  MET A  98      15.441   8.255   6.496  1.00  3.59           C  
ATOM   1559  CG  MET A  98      15.644   7.755   7.876  1.00  3.59           C  
ATOM   1560  SD  MET A  98      14.903   8.891   9.044  1.00  3.59           S  
ATOM   1561  CE  MET A  98      13.172   8.785   8.582  1.00  3.59           C  
ATOM   1562  H   MET A  98      15.959   5.255   5.642  1.00  3.59           H  
ATOM   1563  HA  MET A  98      15.661   7.852   4.420  1.00  3.59           H  
ATOM   1564 1HB  MET A  98      15.939   9.219   6.477  1.00  3.59           H  
ATOM   1565 2HB  MET A  98      14.378   8.440   6.355  1.00  3.59           H  
ATOM   1566 1HG  MET A  98      15.176   6.780   7.992  1.00  3.59           H  
ATOM   1567 2HG  MET A  98      16.704   7.660   8.098  1.00  3.59           H  
ATOM   1568 1HE  MET A  98      12.584   9.443   9.225  1.00  3.59           H  
ATOM   1569 2HE  MET A  98      13.052   9.095   7.541  1.00  3.59           H  
ATOM   1570 3HE  MET A  98      12.824   7.757   8.695  1.00  3.59           H  
ATOM   1571  N   THR A  99      18.035   8.502   4.709  1.00  3.84           N  
ATOM   1572  CA  THR A  99      19.449   8.872   4.702  1.00  3.84           C  
ATOM   1573  C   THR A  99      19.643  10.374   5.044  1.00  3.84           C  
ATOM   1574  O   THR A  99      19.988  11.163   4.151  1.00  3.84           O  
ATOM   1575  CB  THR A  99      20.053   8.606   3.314  1.00  3.84           C  
ATOM   1576  OG1 THR A  99      19.818   7.242   2.939  1.00  3.84           O  
ATOM   1577  CG2 THR A  99      21.530   8.894   3.319  1.00  3.84           C  
ATOM   1578  H   THR A  99      17.425   9.111   4.179  1.00  3.84           H  
ATOM   1579  HA  THR A  99      19.978   8.263   5.430  1.00  3.84           H  
ATOM   1580  HB  THR A  99      19.572   9.254   2.587  1.00  3.84           H  
ATOM   1581  HG1 THR A  99      20.118   6.662   3.646  1.00  3.84           H  
ATOM   1582 1HG2 THR A  99      21.938   8.709   2.327  1.00  3.84           H  
ATOM   1583 2HG2 THR A  99      21.692   9.937   3.593  1.00  3.84           H  
ATOM   1584 3HG2 THR A  99      22.022   8.247   4.043  1.00  3.84           H  
ATOM   1585  N   PRO A 100      19.475  10.764   6.326  1.00  4.12           N  
ATOM   1586  CA  PRO A 100      19.514  12.113   6.846  1.00  4.12           C  
ATOM   1587  C   PRO A 100      20.912  12.538   7.305  1.00  4.12           C  
ATOM   1588  O   PRO A 100      21.666  13.145   6.546  1.00  4.12           O  
ATOM   1589  OXT PRO A 100      21.081  12.658   8.518  1.00  4.12           O  
ATOM   1590  CB  PRO A 100      18.589  11.995   8.053  1.00  4.12           C  
ATOM   1591  CG  PRO A 100      18.809  10.595   8.569  1.00  4.12           C  
ATOM   1592  CD  PRO A 100      19.153   9.759   7.365  1.00  4.12           C  
ATOM   1593  HA  PRO A 100      19.109  12.806   6.095  1.00  4.12           H  
ATOM   1594 1HB  PRO A 100      18.847  12.748   8.805  1.00  4.12           H  
ATOM   1595 2HB  PRO A 100      17.549  12.177   7.745  1.00  4.12           H  
ATOM   1596 1HG  PRO A 100      19.606  10.593   9.326  1.00  4.12           H  
ATOM   1597 2HG  PRO A 100      17.897  10.238   9.073  1.00  4.12           H  
ATOM   1598 1HD  PRO A 100      20.013   9.110   7.577  1.00  4.12           H  
ATOM   1599 2HD  PRO A 100      18.277   9.214   7.143  1.00  4.12           H  
TER    1600
ENDMDL

REMARK ID 648411 MODEL 5 0203-27k-1
PFRMAT TS
TARGET 0203-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.410   1.148   0.129  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.011   1.130  -0.178  1.00  1.42           C  
ATOM      3  C   MET A   1       1.624   2.511  -0.309  1.00  1.42           C  
ATOM      4  O   MET A   1       1.609   3.102  -1.389  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.279   0.339  -1.448  1.00  1.42           C  
ATOM      6  CG  MET A   1       2.737   0.304  -1.842  1.00  1.42           C  
ATOM      7  SD  MET A   1       3.050  -0.703  -3.288  1.00  1.42           S  
ATOM      8  CE  MET A   1       4.784  -0.376  -3.518  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.778   0.212   0.071  1.00  1.42           H  
ATOM     10 2H   MET A   1      -0.475   1.481   1.085  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.929   1.763  -0.499  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.522   0.632   0.648  1.00  1.42           H  
ATOM     13 1HB  MET A   1       0.954  -0.687  -1.300  1.00  1.42           H  
ATOM     14 2HB  MET A   1       0.707   0.741  -2.256  1.00  1.42           H  
ATOM     15 1HG  MET A   1       3.080   1.319  -2.042  1.00  1.42           H  
ATOM     16 2HG  MET A   1       3.319  -0.090  -1.014  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.149  -0.933  -4.379  1.00  1.42           H  
ATOM     18 2HE  MET A   1       4.927   0.691  -3.690  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.334  -0.681  -2.626  1.00  1.42           H  
ATOM     20  N   ILE A   2       2.213   2.999   0.775  1.00  1.35           N  
ATOM     21  CA  ILE A   2       2.935   4.279   0.729  1.00  1.35           C  
ATOM     22  C   ILE A   2       4.442   4.012   0.723  1.00  1.35           C  
ATOM     23  O   ILE A   2       4.944   3.235   1.560  1.00  1.35           O  
ATOM     24  CB  ILE A   2       2.631   5.182   1.947  1.00  1.35           C  
ATOM     25  CG1 ILE A   2       1.152   5.424   2.044  1.00  1.35           C  
ATOM     26  CG2 ILE A   2       3.357   6.521   1.795  1.00  1.35           C  
ATOM     27  CD1 ILE A   2       0.736   5.986   3.365  1.00  1.35           C  
ATOM     28  H   ILE A   2       2.107   2.479   1.642  1.00  1.35           H  
ATOM     29  HA  ILE A   2       2.665   4.801  -0.176  1.00  1.35           H  
ATOM     30  HB  ILE A   2       2.984   4.782   2.842  1.00  1.35           H  
ATOM     31 1HG1 ILE A   2       0.858   6.109   1.265  1.00  1.35           H  
ATOM     32 2HG1 ILE A   2       0.627   4.481   1.897  1.00  1.35           H  
ATOM     33 1HG2 ILE A   2       3.135   7.162   2.642  1.00  1.35           H  
ATOM     34 2HG2 ILE A   2       4.431   6.356   1.745  1.00  1.35           H  
ATOM     35 3HG2 ILE A   2       3.030   6.999   0.882  1.00  1.35           H  
ATOM     36 1HD1 ILE A   2      -0.331   6.120   3.370  1.00  1.35           H  
ATOM     37 2HD1 ILE A   2       1.007   5.293   4.159  1.00  1.35           H  
ATOM     38 3HD1 ILE A   2       1.229   6.933   3.529  1.00  1.35           H  
ATOM     39  N   THR A   3       5.157   4.599  -0.238  1.00  1.28           N  
ATOM     40  CA  THR A   3       6.602   4.427  -0.256  1.00  1.28           C  
ATOM     41  C   THR A   3       7.277   5.786  -0.203  1.00  1.28           C  
ATOM     42  O   THR A   3       6.847   6.732  -0.859  1.00  1.28           O  
ATOM     43  CB  THR A   3       7.059   3.652  -1.498  1.00  1.28           C  
ATOM     44  OG1 THR A   3       6.727   4.377  -2.679  1.00  1.28           O  
ATOM     45  CG2 THR A   3       6.341   2.321  -1.530  1.00  1.28           C  
ATOM     46  H   THR A   3       4.683   5.199  -0.914  1.00  1.28           H  
ATOM     47  HA  THR A   3       6.903   3.869   0.624  1.00  1.28           H  
ATOM     48  HB  THR A   3       8.139   3.498  -1.450  1.00  1.28           H  
ATOM     49  HG1 THR A   3       7.250   4.056  -3.423  1.00  1.28           H  
ATOM     50 1HG2 THR A   3       6.667   1.752  -2.394  1.00  1.28           H  
ATOM     51 2HG2 THR A   3       6.573   1.790  -0.628  1.00  1.28           H  
ATOM     52 3HG2 THR A   3       5.268   2.480  -1.584  1.00  1.28           H  
ATOM     53  N   ILE A   4       8.380   5.869   0.523  1.00  1.22           N  
ATOM     54  CA  ILE A   4       9.092   7.136   0.684  1.00  1.22           C  
ATOM     55  C   ILE A   4      10.580   7.125   0.311  1.00  1.22           C  
ATOM     56  O   ILE A   4      11.319   6.258   0.790  1.00  1.22           O  
ATOM     57  CB  ILE A   4       8.978   7.535   2.157  1.00  1.22           C  
ATOM     58  CG1 ILE A   4       7.504   7.706   2.572  1.00  1.22           C  
ATOM     59  CG2 ILE A   4       9.740   8.788   2.379  1.00  1.22           C  
ATOM     60  CD1 ILE A   4       7.287   7.760   4.047  1.00  1.22           C  
ATOM     61  H   ILE A   4       8.661   5.048   1.058  1.00  1.22           H  
ATOM     62  HA  ILE A   4       8.600   7.887   0.067  1.00  1.22           H  
ATOM     63  HB  ILE A   4       9.377   6.745   2.763  1.00  1.22           H  
ATOM     64 1HG1 ILE A   4       7.143   8.624   2.150  1.00  1.22           H  
ATOM     65 2HG1 ILE A   4       6.913   6.888   2.199  1.00  1.22           H  
ATOM     66 1HG2 ILE A   4       9.671   9.050   3.393  1.00  1.22           H  
ATOM     67 2HG2 ILE A   4      10.785   8.653   2.116  1.00  1.22           H  
ATOM     68 3HG2 ILE A   4       9.306   9.562   1.766  1.00  1.22           H  
ATOM     69 1HD1 ILE A   4       6.226   7.896   4.250  1.00  1.22           H  
ATOM     70 2HD1 ILE A   4       7.628   6.826   4.496  1.00  1.22           H  
ATOM     71 3HD1 ILE A   4       7.833   8.566   4.466  1.00  1.22           H  
ATOM     72  N   THR A   5      11.037   8.079  -0.516  1.00  1.19           N  
ATOM     73  CA  THR A   5      12.473   8.151  -0.786  1.00  1.19           C  
ATOM     74  C   THR A   5      13.030   9.573  -0.562  1.00  1.19           C  
ATOM     75  O   THR A   5      12.545  10.540  -1.161  1.00  1.19           O  
ATOM     76  CB  THR A   5      12.840   7.702  -2.203  1.00  1.19           C  
ATOM     77  OG1 THR A   5      12.352   6.375  -2.452  1.00  1.19           O  
ATOM     78  CG2 THR A   5      14.373   7.629  -2.266  1.00  1.19           C  
ATOM     79  H   THR A   5      10.391   8.748  -0.931  1.00  1.19           H  
ATOM     80  HA  THR A   5      12.973   7.484  -0.104  1.00  1.19           H  
ATOM     81  HB  THR A   5      12.449   8.399  -2.945  1.00  1.19           H  
ATOM     82  HG1 THR A   5      12.679   5.781  -1.769  1.00  1.19           H  
ATOM     83 1HG2 THR A   5      14.680   7.292  -3.250  1.00  1.19           H  
ATOM     84 2HG2 THR A   5      14.804   8.600  -2.063  1.00  1.19           H  
ATOM     85 3HG2 THR A   5      14.727   6.922  -1.514  1.00  1.19           H  
ATOM     86  N   CYS A   6      14.044   9.694   0.305  1.00  1.17           N  
ATOM     87  CA  CYS A   6      14.657  11.001   0.616  1.00  1.17           C  
ATOM     88  C   CYS A   6      15.992  11.263  -0.035  1.00  1.17           C  
ATOM     89  O   CYS A   6      16.897  10.428   0.033  1.00  1.17           O  
ATOM     90  CB  CYS A   6      14.912  11.194   2.097  1.00  1.17           C  
ATOM     91  SG  CYS A   6      15.695  12.781   2.504  1.00  1.17           S  
ATOM     92  H   CYS A   6      14.373   8.842   0.766  1.00  1.17           H  
ATOM     93  HA  CYS A   6      13.980  11.774   0.272  1.00  1.17           H  
ATOM     94 1HB  CYS A   6      13.996  11.089   2.667  1.00  1.17           H  
ATOM     95 2HB  CYS A   6      15.586  10.451   2.407  1.00  1.17           H  
ATOM     96  HG  CYS A   6      16.499  12.805   1.434  1.00  1.17           H  
ATOM     97  N   PHE A   7      16.146  12.460  -0.597  1.00  1.16           N  
ATOM     98  CA  PHE A   7      17.422  12.843  -1.170  1.00  1.16           C  
ATOM     99  C   PHE A   7      17.923  14.202  -0.668  1.00  1.16           C  
ATOM    100  O   PHE A   7      17.208  15.213  -0.711  1.00  1.16           O  
ATOM    101  CB  PHE A   7      17.294  12.956  -2.684  1.00  1.16           C  
ATOM    102  CG  PHE A   7      16.855  11.718  -3.391  1.00  1.16           C  
ATOM    103  CD1 PHE A   7      15.503  11.441  -3.532  1.00  1.16           C  
ATOM    104  CD2 PHE A   7      17.775  10.837  -3.924  1.00  1.16           C  
ATOM    105  CE1 PHE A   7      15.091  10.314  -4.203  1.00  1.16           C  
ATOM    106  CE2 PHE A   7      17.362   9.705  -4.589  1.00  1.16           C  
ATOM    107  CZ  PHE A   7      16.018   9.447  -4.733  1.00  1.16           C  
ATOM    108  H   PHE A   7      15.358  13.106  -0.649  1.00  1.16           H  
ATOM    109  HA  PHE A   7      18.168  12.094  -0.916  1.00  1.16           H  
ATOM    110 1HB  PHE A   7      16.584  13.751  -2.922  1.00  1.16           H  
ATOM    111 2HB  PHE A   7      18.261  13.255  -3.093  1.00  1.16           H  
ATOM    112  HD1 PHE A   7      14.767  12.131  -3.108  1.00  1.16           H  
ATOM    113  HD2 PHE A   7      18.842  11.048  -3.807  1.00  1.16           H  
ATOM    114  HE1 PHE A   7      14.031  10.099  -4.310  1.00  1.16           H  
ATOM    115  HE2 PHE A   7      18.098   9.016  -5.003  1.00  1.16           H  
ATOM    116  HZ  PHE A   7      15.688   8.553  -5.260  1.00  1.16           H  
ATOM    117  N   ARG A   8      19.184  14.250  -0.258  1.00  1.16           N  
ATOM    118  CA  ARG A   8      19.790  15.540   0.072  1.00  1.16           C  
ATOM    119  C   ARG A   8      20.247  16.222  -1.209  1.00  1.16           C  
ATOM    120  O   ARG A   8      20.806  15.581  -2.104  1.00  1.16           O  
ATOM    121  CB  ARG A   8      20.942  15.393   1.029  1.00  1.16           C  
ATOM    122  CG  ARG A   8      21.612  16.679   1.470  1.00  1.16           C  
ATOM    123  CD  ARG A   8      22.557  16.417   2.587  1.00  1.16           C  
ATOM    124  NE  ARG A   8      23.593  15.461   2.211  1.00  1.16           N  
ATOM    125  CZ  ARG A   8      24.767  15.762   1.618  1.00  1.16           C  
ATOM    126  NH1 ARG A   8      25.069  17.012   1.338  1.00  1.16           N  
ATOM    127  NH2 ARG A   8      25.619  14.795   1.319  1.00  1.16           N  
ATOM    128  H   ARG A   8      19.716  13.381  -0.146  1.00  1.16           H  
ATOM    129  HA  ARG A   8      19.043  16.170   0.554  1.00  1.16           H  
ATOM    130 1HB  ARG A   8      20.576  14.943   1.920  1.00  1.16           H  
ATOM    131 2HB  ARG A   8      21.698  14.729   0.613  1.00  1.16           H  
ATOM    132 1HG  ARG A   8      22.164  17.116   0.639  1.00  1.16           H  
ATOM    133 2HG  ARG A   8      20.849  17.386   1.815  1.00  1.16           H  
ATOM    134 1HD  ARG A   8      23.034  17.346   2.884  1.00  1.16           H  
ATOM    135 2HD  ARG A   8      22.011  16.002   3.432  1.00  1.16           H  
ATOM    136  HE  ARG A   8      23.381  14.462   2.405  1.00  1.16           H  
ATOM    137 1HH1 ARG A   8      24.418  17.746   1.566  1.00  1.16           H  
ATOM    138 2HH1 ARG A   8      25.946  17.233   0.891  1.00  1.16           H  
ATOM    139 1HH2 ARG A   8      25.385  13.832   1.538  1.00  1.16           H  
ATOM    140 2HH2 ARG A   8      26.496  15.014   0.876  1.00  1.16           H  
ATOM    141  N   THR A   9      19.958  17.508  -1.307  1.00  1.15           N  
ATOM    142  CA  THR A   9      20.298  18.323  -2.459  1.00  1.15           C  
ATOM    143  C   THR A   9      21.702  18.912  -2.360  1.00  1.15           C  
ATOM    144  O   THR A   9      22.330  18.896  -1.298  1.00  1.15           O  
ATOM    145  CB  THR A   9      19.283  19.462  -2.609  1.00  1.15           C  
ATOM    146  OG1 THR A   9      19.397  20.330  -1.487  1.00  1.15           O  
ATOM    147  CG2 THR A   9      17.877  18.897  -2.631  1.00  1.15           C  
ATOM    148  H   THR A   9      19.480  17.955  -0.528  1.00  1.15           H  
ATOM    149  HA  THR A   9      20.255  17.694  -3.349  1.00  1.15           H  
ATOM    150  HB  THR A   9      19.474  20.017  -3.523  1.00  1.15           H  
ATOM    151  HG1 THR A   9      19.241  19.795  -0.674  1.00  1.15           H  
ATOM    152 1HG2 THR A   9      17.160  19.712  -2.720  1.00  1.15           H  
ATOM    153 2HG2 THR A   9      17.772  18.223  -3.477  1.00  1.15           H  
ATOM    154 3HG2 THR A   9      17.688  18.348  -1.704  1.00  1.15           H  
ATOM    155  N   ALA A  10      22.161  19.503  -3.462  1.00  1.14           N  
ATOM    156  CA  ALA A  10      23.476  20.146  -3.557  1.00  1.14           C  
ATOM    157  C   ALA A  10      23.660  21.270  -2.541  1.00  1.14           C  
ATOM    158  O   ALA A  10      24.779  21.568  -2.130  1.00  1.14           O  
ATOM    159  CB  ALA A  10      23.677  20.710  -4.954  1.00  1.14           C  
ATOM    160  H   ALA A  10      21.581  19.482  -4.288  1.00  1.14           H  
ATOM    161  HA  ALA A  10      24.233  19.387  -3.361  1.00  1.14           H  
ATOM    162 1HB  ALA A  10      24.669  21.156  -5.024  1.00  1.14           H  
ATOM    163 2HB  ALA A  10      23.585  19.911  -5.688  1.00  1.14           H  
ATOM    164 3HB  ALA A  10      22.923  21.473  -5.148  1.00  1.14           H  
ATOM    165  N   ASN A  11      22.558  21.901  -2.145  1.00  1.11           N  
ATOM    166  CA  ASN A  11      22.601  23.025  -1.226  1.00  1.11           C  
ATOM    167  C   ASN A  11      22.408  22.606   0.236  1.00  1.11           C  
ATOM    168  O   ASN A  11      22.278  23.455   1.117  1.00  1.11           O  
ATOM    169  CB  ASN A  11      21.551  24.038  -1.631  1.00  1.11           C  
ATOM    170  CG  ASN A  11      21.886  24.703  -2.947  1.00  1.11           C  
ATOM    171  OD1 ASN A  11      23.052  25.003  -3.228  1.00  1.11           O  
ATOM    172  ND2 ASN A  11      20.885  24.936  -3.761  1.00  1.11           N  
ATOM    173  H   ASN A  11      21.664  21.592  -2.501  1.00  1.11           H  
ATOM    174  HA  ASN A  11      23.584  23.492  -1.300  1.00  1.11           H  
ATOM    175 1HB  ASN A  11      20.586  23.535  -1.724  1.00  1.11           H  
ATOM    176 2HB  ASN A  11      21.454  24.798  -0.857  1.00  1.11           H  
ATOM    177 1HD2 ASN A  11      21.051  25.374  -4.646  1.00  1.11           H  
ATOM    178 2HD2 ASN A  11      19.955  24.678  -3.500  1.00  1.11           H  
ATOM    179  N   GLY A  12      22.375  21.296   0.495  1.00  1.08           N  
ATOM    180  CA  GLY A  12      22.216  20.759   1.849  1.00  1.08           C  
ATOM    181  C   GLY A  12      20.761  20.662   2.310  1.00  1.08           C  
ATOM    182  O   GLY A  12      20.483  20.194   3.414  1.00  1.08           O  
ATOM    183  H   GLY A  12      22.480  20.624  -0.266  1.00  1.08           H  
ATOM    184 1HA  GLY A  12      22.667  19.768   1.882  1.00  1.08           H  
ATOM    185 2HA  GLY A  12      22.775  21.380   2.546  1.00  1.08           H  
ATOM    186  N   ASN A  13      19.849  21.090   1.450  1.00  1.05           N  
ATOM    187  CA  ASN A  13      18.418  21.078   1.722  1.00  1.05           C  
ATOM    188  C   ASN A  13      17.913  19.694   1.359  1.00  1.05           C  
ATOM    189  O   ASN A  13      18.687  18.919   0.788  1.00  1.05           O  
ATOM    190  CB  ASN A  13      17.730  22.168   0.947  1.00  1.05           C  
ATOM    191  CG  ASN A  13      18.178  23.547   1.367  1.00  1.05           C  
ATOM    192  OD1 ASN A  13      18.319  23.841   2.555  1.00  1.05           O  
ATOM    193  ND2 ASN A  13      18.417  24.401   0.403  1.00  1.05           N  
ATOM    194  H   ASN A  13      20.175  21.455   0.568  1.00  1.05           H  
ATOM    195  HA  ASN A  13      18.246  21.231   2.791  1.00  1.05           H  
ATOM    196 1HB  ASN A  13      17.930  22.042  -0.112  1.00  1.05           H  
ATOM    197 2HB  ASN A  13      16.669  22.092   1.102  1.00  1.05           H  
ATOM    198 1HD2 ASN A  13      18.722  25.329   0.622  1.00  1.05           H  
ATOM    199 2HD2 ASN A  13      18.301  24.125  -0.550  1.00  1.05           H  
ATOM    200  N   HIS A  14      16.668  19.357   1.709  1.00  1.02           N  
ATOM    201  CA  HIS A  14      16.172  18.002   1.436  1.00  1.02           C  
ATOM    202  C   HIS A  14      14.877  17.933   0.635  1.00  1.02           C  
ATOM    203  O   HIS A  14      13.944  18.720   0.832  1.00  1.02           O  
ATOM    204  CB  HIS A  14      15.965  17.251   2.766  1.00  1.02           C  
ATOM    205  CG  HIS A  14      17.237  17.038   3.529  1.00  1.02           C  
ATOM    206  ND1 HIS A  14      17.934  15.850   3.504  1.00  1.02           N  
ATOM    207  CD2 HIS A  14      17.957  17.878   4.304  1.00  1.02           C  
ATOM    208  CE1 HIS A  14      19.023  15.968   4.242  1.00  1.02           C  
ATOM    209  NE2 HIS A  14      19.062  17.187   4.734  1.00  1.02           N  
ATOM    210  H   HIS A  14      16.065  20.054   2.152  1.00  1.02           H  
ATOM    211  HA  HIS A  14      16.919  17.455   0.863  1.00  1.02           H  
ATOM    212 1HB  HIS A  14      15.275  17.813   3.402  1.00  1.02           H  
ATOM    213 2HB  HIS A  14      15.512  16.275   2.568  1.00  1.02           H  
ATOM    214  HD2 HIS A  14      17.714  18.917   4.536  1.00  1.02           H  
ATOM    215  HE1 HIS A  14      19.769  15.202   4.410  1.00  1.02           H  
ATOM    216  HE2 HIS A  14      19.790  17.566   5.326  1.00  1.02           H  
ATOM    217  N   ILE A  15      14.825  16.934  -0.250  1.00  1.00           N  
ATOM    218  CA  ILE A  15      13.637  16.628  -1.034  1.00  1.00           C  
ATOM    219  C   ILE A  15      13.157  15.216  -0.779  1.00  1.00           C  
ATOM    220  O   ILE A  15      13.928  14.258  -0.910  1.00  1.00           O  
ATOM    221  CB  ILE A  15      13.872  16.759  -2.552  1.00  1.00           C  
ATOM    222  CG1 ILE A  15      14.247  18.156  -2.910  1.00  1.00           C  
ATOM    223  CG2 ILE A  15      12.596  16.375  -3.280  1.00  1.00           C  
ATOM    224  CD1 ILE A  15      14.706  18.321  -4.323  1.00  1.00           C  
ATOM    225  H   ILE A  15      15.648  16.343  -0.376  1.00  1.00           H  
ATOM    226  HA  ILE A  15      12.855  17.317  -0.751  1.00  1.00           H  
ATOM    227  HB  ILE A  15      14.686  16.102  -2.858  1.00  1.00           H  
ATOM    228 1HG1 ILE A  15      13.375  18.784  -2.768  1.00  1.00           H  
ATOM    229 2HG1 ILE A  15      15.034  18.486  -2.248  1.00  1.00           H  
ATOM    230 1HG2 ILE A  15      12.743  16.462  -4.353  1.00  1.00           H  
ATOM    231 2HG2 ILE A  15      12.326  15.355  -3.042  1.00  1.00           H  
ATOM    232 3HG2 ILE A  15      11.793  17.044  -2.963  1.00  1.00           H  
ATOM    233 1HD1 ILE A  15      14.951  19.368  -4.503  1.00  1.00           H  
ATOM    234 2HD1 ILE A  15      15.588  17.704  -4.495  1.00  1.00           H  
ATOM    235 3HD1 ILE A  15      13.912  18.013  -5.001  1.00  1.00           H  
ATOM    236  N   ILE A  16      11.884  15.072  -0.430  1.00  0.99           N  
ATOM    237  CA  ILE A  16      11.391  13.727  -0.226  1.00  0.99           C  
ATOM    238  C   ILE A  16      10.248  13.423  -1.160  1.00  0.99           C  
ATOM    239  O   ILE A  16       9.325  14.221  -1.328  1.00  0.99           O  
ATOM    240  CB  ILE A  16      10.993  13.418   1.223  1.00  0.99           C  
ATOM    241  CG1 ILE A  16      12.159  13.638   2.111  1.00  0.99           C  
ATOM    242  CG2 ILE A  16      10.603  11.977   1.334  1.00  0.99           C  
ATOM    243  CD1 ILE A  16      11.909  13.276   3.516  1.00  0.99           C  
ATOM    244  H   ILE A  16      11.291  15.895  -0.321  1.00  0.99           H  
ATOM    245  HA  ILE A  16      12.179  13.027  -0.477  1.00  0.99           H  
ATOM    246  HB  ILE A  16      10.188  14.044   1.551  1.00  0.99           H  
ATOM    247 1HG1 ILE A  16      12.965  13.093   1.743  1.00  0.99           H  
ATOM    248 2HG1 ILE A  16      12.422  14.696   2.081  1.00  0.99           H  
ATOM    249 1HG2 ILE A  16      10.376  11.758   2.352  1.00  0.99           H  
ATOM    250 2HG2 ILE A  16       9.742  11.770   0.713  1.00  0.99           H  
ATOM    251 3HG2 ILE A  16      11.428  11.357   1.023  1.00  0.99           H  
ATOM    252 1HD1 ILE A  16      12.802  13.456   4.105  1.00  0.99           H  
ATOM    253 2HD1 ILE A  16      11.076  13.825   3.925  1.00  0.99           H  
ATOM    254 3HD1 ILE A  16      11.688  12.239   3.530  1.00  0.99           H  
ATOM    255  N   ILE A  17      10.354  12.284  -1.827  1.00  0.98           N  
ATOM    256  CA  ILE A  17       9.314  11.874  -2.736  1.00  0.98           C  
ATOM    257  C   ILE A  17       8.499  10.756  -2.104  1.00  0.98           C  
ATOM    258  O   ILE A  17       9.040   9.741  -1.663  1.00  0.98           O  
ATOM    259  CB  ILE A  17       9.890  11.432  -4.084  1.00  0.98           C  
ATOM    260  CG1 ILE A  17      10.646  12.618  -4.705  1.00  0.98           C  
ATOM    261  CG2 ILE A  17       8.741  10.996  -4.999  1.00  0.98           C  
ATOM    262  CD1 ILE A  17      12.098  12.699  -4.305  1.00  0.98           C  
ATOM    263  H   ILE A  17      11.156  11.678  -1.665  1.00  0.98           H  
ATOM    264  HA  ILE A  17       8.665  12.716  -2.920  1.00  0.98           H  
ATOM    265  HB  ILE A  17      10.596  10.611  -3.941  1.00  0.98           H  
ATOM    266 1HG1 ILE A  17      10.580  12.556  -5.790  1.00  0.98           H  
ATOM    267 2HG1 ILE A  17      10.172  13.529  -4.378  1.00  0.98           H  
ATOM    268 1HG2 ILE A  17       9.133  10.693  -5.968  1.00  0.98           H  
ATOM    269 2HG2 ILE A  17       8.206  10.157  -4.549  1.00  0.98           H  
ATOM    270 3HG2 ILE A  17       8.055  11.831  -5.125  1.00  0.98           H  
ATOM    271 1HD1 ILE A  17      12.559  13.566  -4.775  1.00  0.98           H  
ATOM    272 2HD1 ILE A  17      12.196  12.783  -3.224  1.00  0.98           H  
ATOM    273 3HD1 ILE A  17      12.596  11.806  -4.638  1.00  0.98           H  
ATOM    274  N   ILE A  18       7.195  10.963  -2.011  1.00  0.99           N  
ATOM    275  CA  ILE A  18       6.325   9.982  -1.394  1.00  0.99           C  
ATOM    276  C   ILE A  18       5.314   9.502  -2.409  1.00  0.99           C  
ATOM    277  O   ILE A  18       4.613  10.307  -3.025  1.00  0.99           O  
ATOM    278  CB  ILE A  18       5.558  10.572  -0.192  1.00  0.99           C  
ATOM    279  CG1 ILE A  18       6.523  11.163   0.792  1.00  0.99           C  
ATOM    280  CG2 ILE A  18       4.702   9.499   0.460  1.00  0.99           C  
ATOM    281  CD1 ILE A  18       6.764  12.662   0.555  1.00  0.99           C  
ATOM    282  H   ILE A  18       6.813  11.824  -2.383  1.00  0.99           H  
ATOM    283  HA  ILE A  18       6.914   9.136  -1.062  1.00  0.99           H  
ATOM    284  HB  ILE A  18       4.918  11.334  -0.502  1.00  0.99           H  
ATOM    285 1HG1 ILE A  18       6.128  11.023   1.789  1.00  0.99           H  
ATOM    286 2HG1 ILE A  18       7.471  10.643   0.715  1.00  0.99           H  
ATOM    287 1HG2 ILE A  18       4.159   9.920   1.304  1.00  0.99           H  
ATOM    288 2HG2 ILE A  18       3.993   9.111  -0.267  1.00  0.99           H  
ATOM    289 3HG2 ILE A  18       5.331   8.689   0.800  1.00  0.99           H  
ATOM    290 1HD1 ILE A  18       7.467  13.047   1.286  1.00  0.99           H  
ATOM    291 2HD1 ILE A  18       7.168  12.824  -0.445  1.00  0.99           H  
ATOM    292 3HD1 ILE A  18       5.826  13.200   0.646  1.00  0.99           H  
ATOM    293  N   GLU A  19       5.253   8.203  -2.626  1.00  1.00           N  
ATOM    294  CA  GLU A  19       4.251   7.705  -3.535  1.00  1.00           C  
ATOM    295  C   GLU A  19       3.181   7.024  -2.726  1.00  1.00           C  
ATOM    296  O   GLU A  19       3.462   6.269  -1.799  1.00  1.00           O  
ATOM    297  CB  GLU A  19       4.847   6.810  -4.624  1.00  1.00           C  
ATOM    298  CG  GLU A  19       5.736   7.594  -5.601  1.00  1.00           C  
ATOM    299  CD  GLU A  19       6.301   6.773  -6.727  1.00  1.00           C  
ATOM    300  OE1 GLU A  19       6.194   5.571  -6.693  1.00  1.00           O  
ATOM    301  OE2 GLU A  19       6.816   7.368  -7.655  1.00  1.00           O  
ATOM    302  H   GLU A  19       5.863   7.572  -2.114  1.00  1.00           H  
ATOM    303  HA  GLU A  19       3.799   8.545  -4.038  1.00  1.00           H  
ATOM    304 1HB  GLU A  19       5.439   6.023  -4.169  1.00  1.00           H  
ATOM    305 2HB  GLU A  19       4.041   6.339  -5.189  1.00  1.00           H  
ATOM    306 1HG  GLU A  19       5.141   8.404  -6.024  1.00  1.00           H  
ATOM    307 2HG  GLU A  19       6.555   8.044  -5.042  1.00  1.00           H  
ATOM    308  N   VAL A  20       1.942   7.305  -3.067  1.00  1.05           N  
ATOM    309  CA  VAL A  20       0.819   6.747  -2.342  1.00  1.05           C  
ATOM    310  C   VAL A  20      -0.081   5.973  -3.262  1.00  1.05           C  
ATOM    311  O   VAL A  20      -0.609   6.537  -4.216  1.00  1.05           O  
ATOM    312  CB  VAL A  20      -0.003   7.891  -1.719  1.00  1.05           C  
ATOM    313  CG1 VAL A  20      -1.190   7.345  -0.979  1.00  1.05           C  
ATOM    314  CG2 VAL A  20       0.882   8.747  -0.823  1.00  1.05           C  
ATOM    315  H   VAL A  20       1.793   7.941  -3.849  1.00  1.05           H  
ATOM    316  HA  VAL A  20       1.186   6.079  -1.563  1.00  1.05           H  
ATOM    317  HB  VAL A  20      -0.383   8.501  -2.509  1.00  1.05           H  
ATOM    318 1HG1 VAL A  20      -1.777   8.167  -0.570  1.00  1.05           H  
ATOM    319 2HG1 VAL A  20      -1.813   6.759  -1.659  1.00  1.05           H  
ATOM    320 3HG1 VAL A  20      -0.838   6.713  -0.179  1.00  1.05           H  
ATOM    321 1HG2 VAL A  20       0.297   9.566  -0.424  1.00  1.05           H  
ATOM    322 2HG2 VAL A  20       1.268   8.147  -0.013  1.00  1.05           H  
ATOM    323 3HG2 VAL A  20       1.710   9.154  -1.403  1.00  1.05           H  
ATOM    324  N   LEU A  21      -0.289   4.697  -2.980  1.00  1.12           N  
ATOM    325  CA  LEU A  21      -1.178   3.927  -3.829  1.00  1.12           C  
ATOM    326  C   LEU A  21      -2.352   3.379  -3.033  1.00  1.12           C  
ATOM    327  O   LEU A  21      -2.196   2.861  -1.911  1.00  1.12           O  
ATOM    328  CB  LEU A  21      -0.417   2.777  -4.485  1.00  1.12           C  
ATOM    329  CG  LEU A  21       0.709   3.182  -5.440  1.00  1.12           C  
ATOM    330  CD1 LEU A  21       2.030   3.360  -4.642  1.00  1.12           C  
ATOM    331  CD2 LEU A  21       0.852   2.124  -6.505  1.00  1.12           C  
ATOM    332  H   LEU A  21       0.216   4.245  -2.219  1.00  1.12           H  
ATOM    333  HA  LEU A  21      -1.572   4.571  -4.606  1.00  1.12           H  
ATOM    334 1HB  LEU A  21       0.021   2.186  -3.714  1.00  1.12           H  
ATOM    335 2HB  LEU A  21      -1.126   2.161  -5.037  1.00  1.12           H  
ATOM    336  HG  LEU A  21       0.466   4.135  -5.905  1.00  1.12           H  
ATOM    337 1HD1 LEU A  21       2.831   3.652  -5.321  1.00  1.12           H  
ATOM    338 2HD1 LEU A  21       1.922   4.120  -3.879  1.00  1.12           H  
ATOM    339 3HD1 LEU A  21       2.291   2.419  -4.162  1.00  1.12           H  
ATOM    340 1HD2 LEU A  21       1.647   2.408  -7.195  1.00  1.12           H  
ATOM    341 2HD2 LEU A  21       1.099   1.169  -6.035  1.00  1.12           H  
ATOM    342 3HD2 LEU A  21      -0.088   2.032  -7.049  1.00  1.12           H  
ATOM    343  N   THR A  22      -3.521   3.429  -3.665  1.00  1.24           N  
ATOM    344  CA  THR A  22      -4.740   2.922  -3.066  1.00  1.24           C  
ATOM    345  C   THR A  22      -5.683   2.286  -4.081  1.00  1.24           C  
ATOM    346  O   THR A  22      -5.821   2.750  -5.213  1.00  1.24           O  
ATOM    347  CB  THR A  22      -5.457   4.083  -2.338  1.00  1.24           C  
ATOM    348  OG1 THR A  22      -6.655   3.604  -1.711  1.00  1.24           O  
ATOM    349  CG2 THR A  22      -5.799   5.211  -3.307  1.00  1.24           C  
ATOM    350  H   THR A  22      -3.559   3.886  -4.576  1.00  1.24           H  
ATOM    351  HA  THR A  22      -4.475   2.163  -2.333  1.00  1.24           H  
ATOM    352  HB  THR A  22      -4.792   4.469  -1.567  1.00  1.24           H  
ATOM    353  HG1 THR A  22      -7.427   3.808  -2.296  1.00  1.24           H  
ATOM    354 1HG2 THR A  22      -6.293   6.013  -2.772  1.00  1.24           H  
ATOM    355 2HG2 THR A  22      -4.885   5.588  -3.772  1.00  1.24           H  
ATOM    356 3HG2 THR A  22      -6.470   4.827  -4.077  1.00  1.24           H  
ATOM    357  N   ASP A  23      -6.386   1.248  -3.637  1.00  1.38           N  
ATOM    358  CA  ASP A  23      -7.388   0.590  -4.470  1.00  1.38           C  
ATOM    359  C   ASP A  23      -8.743   1.262  -4.282  1.00  1.38           C  
ATOM    360  O   ASP A  23      -9.584   1.266  -5.179  1.00  1.38           O  
ATOM    361  CB  ASP A  23      -7.491  -0.892  -4.114  1.00  1.38           C  
ATOM    362  CG  ASP A  23      -6.201  -1.695  -4.390  1.00  1.38           C  
ATOM    363  OD1 ASP A  23      -5.852  -1.901  -5.536  1.00  1.38           O  
ATOM    364  OD2 ASP A  23      -5.562  -2.070  -3.440  1.00  1.38           O  
ATOM    365  H   ASP A  23      -6.217   0.914  -2.697  1.00  1.38           H  
ATOM    366  HA  ASP A  23      -7.101   0.684  -5.518  1.00  1.38           H  
ATOM    367 1HB  ASP A  23      -7.748  -0.992  -3.059  1.00  1.38           H  
ATOM    368 2HB  ASP A  23      -8.304  -1.338  -4.689  1.00  1.38           H  
ATOM    369  N   GLY A  24      -8.970   1.794  -3.084  1.00  1.53           N  
ATOM    370  CA  GLY A  24     -10.229   2.460  -2.805  1.00  1.53           C  
ATOM    371  C   GLY A  24     -10.036   3.969  -2.818  1.00  1.53           C  
ATOM    372  O   GLY A  24      -8.902   4.442  -2.940  1.00  1.53           O  
ATOM    373  H   GLY A  24      -8.251   1.753  -2.377  1.00  1.53           H  
ATOM    374 1HA  GLY A  24     -10.977   2.175  -3.545  1.00  1.53           H  
ATOM    375 2HA  GLY A  24     -10.599   2.147  -1.830  1.00  1.53           H  
ATOM    376  N   HIS A  25     -11.139   4.681  -2.579  1.00  1.64           N  
ATOM    377  CA  HIS A  25     -11.245   6.143  -2.518  1.00  1.64           C  
ATOM    378  C   HIS A  25     -10.980   6.823  -3.873  1.00  1.64           C  
ATOM    379  O   HIS A  25     -10.345   6.240  -4.745  1.00  1.64           O  
ATOM    380  CB  HIS A  25     -10.238   6.749  -1.525  1.00  1.64           C  
ATOM    381  CG  HIS A  25     -10.384   6.309  -0.138  1.00  1.64           C  
ATOM    382  ND1 HIS A  25     -11.490   6.609   0.632  1.00  1.64           N  
ATOM    383  CD2 HIS A  25      -9.548   5.620   0.655  1.00  1.64           C  
ATOM    384  CE1 HIS A  25     -11.317   6.118   1.842  1.00  1.64           C  
ATOM    385  NE2 HIS A  25     -10.149   5.516   1.874  1.00  1.64           N  
ATOM    386  H   HIS A  25     -11.996   4.157  -2.466  1.00  1.64           H  
ATOM    387  HA  HIS A  25     -12.237   6.391  -2.164  1.00  1.64           H  
ATOM    388 1HB  HIS A  25      -9.216   6.574  -1.850  1.00  1.64           H  
ATOM    389 2HB  HIS A  25     -10.373   7.828  -1.513  1.00  1.64           H  
ATOM    390  HD2 HIS A  25      -8.564   5.229   0.380  1.00  1.64           H  
ATOM    391  HE1 HIS A  25     -12.016   6.199   2.673  1.00  1.64           H  
ATOM    392  HE2 HIS A  25      -9.726   5.048   2.672  1.00  1.64           H  
ATOM    393  N   PRO A  26     -11.534   8.023  -4.103  1.00  1.68           N  
ATOM    394  CA  PRO A  26     -11.053   9.007  -5.052  1.00  1.68           C  
ATOM    395  C   PRO A  26      -9.638   9.370  -4.536  1.00  1.68           C  
ATOM    396  O   PRO A  26      -9.437   9.269  -3.331  1.00  1.68           O  
ATOM    397  CB  PRO A  26     -12.119  10.112  -4.947  1.00  1.68           C  
ATOM    398  CG  PRO A  26     -13.347   9.427  -4.402  1.00  1.68           C  
ATOM    399  CD  PRO A  26     -12.816   8.371  -3.468  1.00  1.68           C  
ATOM    400  HA  PRO A  26     -11.041   8.516  -6.026  1.00  1.68           H  
ATOM    401 1HB  PRO A  26     -11.791  10.884  -4.284  1.00  1.68           H  
ATOM    402 2HB  PRO A  26     -12.305  10.570  -5.931  1.00  1.68           H  
ATOM    403 1HG  PRO A  26     -13.987  10.162  -3.885  1.00  1.68           H  
ATOM    404 2HG  PRO A  26     -13.944   9.007  -5.226  1.00  1.68           H  
ATOM    405 1HD  PRO A  26     -12.659   8.781  -2.451  1.00  1.68           H  
ATOM    406 2HD  PRO A  26     -13.517   7.525  -3.484  1.00  1.68           H  
ATOM    407  N   THR A  27      -8.630   9.810  -5.322  1.00  1.64           N  
ATOM    408  CA  THR A  27      -8.503  10.353  -6.688  1.00  1.64           C  
ATOM    409  C   THR A  27      -8.714  11.862  -6.529  1.00  1.64           C  
ATOM    410  O   THR A  27      -7.835  12.656  -6.851  1.00  1.64           O  
ATOM    411  CB  THR A  27      -9.464   9.780  -7.735  1.00  1.64           C  
ATOM    412  OG1 THR A  27      -9.343   8.322  -7.816  1.00  1.64           O  
ATOM    413  CG2 THR A  27      -9.099  10.355  -9.079  1.00  1.64           C  
ATOM    414  H   THR A  27      -7.759   9.863  -4.822  1.00  1.64           H  
ATOM    415  HA  THR A  27      -7.494  10.227  -7.056  1.00  1.64           H  
ATOM    416  HB  THR A  27     -10.481  10.069  -7.534  1.00  1.64           H  
ATOM    417  HG1 THR A  27      -8.430   8.023  -7.925  1.00  1.64           H  
ATOM    418 1HG2 THR A  27      -9.772   9.958  -9.837  1.00  1.64           H  
ATOM    419 2HG2 THR A  27      -9.187  11.441  -9.045  1.00  1.64           H  
ATOM    420 3HG2 THR A  27      -8.072  10.081  -9.325  1.00  1.64           H  
ATOM    421  N   GLU A  28      -9.840  12.237  -5.941  1.00  1.55           N  
ATOM    422  CA  GLU A  28     -10.050  13.590  -5.451  1.00  1.55           C  
ATOM    423  C   GLU A  28      -9.681  13.712  -3.963  1.00  1.55           C  
ATOM    424  O   GLU A  28      -8.858  14.548  -3.594  1.00  1.55           O  
ATOM    425  CB  GLU A  28     -11.505  14.016  -5.633  1.00  1.55           C  
ATOM    426  CG  GLU A  28     -11.779  15.431  -5.164  1.00  1.55           C  
ATOM    427  CD  GLU A  28     -13.199  15.888  -5.367  1.00  1.55           C  
ATOM    428  OE1 GLU A  28     -13.990  15.137  -5.886  1.00  1.55           O  
ATOM    429  OE2 GLU A  28     -13.489  17.014  -4.990  1.00  1.55           O  
ATOM    430  H   GLU A  28     -10.545  11.543  -5.781  1.00  1.55           H  
ATOM    431  HA  GLU A  28      -9.411  14.270  -6.016  1.00  1.55           H  
ATOM    432 1HB  GLU A  28     -11.778  13.944  -6.685  1.00  1.55           H  
ATOM    433 2HB  GLU A  28     -12.157  13.344  -5.077  1.00  1.55           H  
ATOM    434 1HG  GLU A  28     -11.545  15.487  -4.103  1.00  1.55           H  
ATOM    435 2HG  GLU A  28     -11.107  16.104  -5.690  1.00  1.55           H  
ATOM    436  N   GLU A  29     -10.273  12.852  -3.117  1.00  1.43           N  
ATOM    437  CA  GLU A  29     -10.097  12.936  -1.668  1.00  1.43           C  
ATOM    438  C   GLU A  29      -8.676  12.671  -1.213  1.00  1.43           C  
ATOM    439  O   GLU A  29      -8.110  13.503  -0.511  1.00  1.43           O  
ATOM    440  CB  GLU A  29     -11.043  11.974  -0.933  1.00  1.43           C  
ATOM    441  CG  GLU A  29     -10.958  12.071   0.613  1.00  1.43           C  
ATOM    442  CD  GLU A  29     -11.935  11.161   1.360  1.00  1.43           C  
ATOM    443  OE1 GLU A  29     -12.616  10.402   0.716  1.00  1.43           O  
ATOM    444  OE2 GLU A  29     -12.033  11.274   2.577  1.00  1.43           O  
ATOM    445  H   GLU A  29     -10.904  12.165  -3.484  1.00  1.43           H  
ATOM    446  HA  GLU A  29     -10.353  13.951  -1.363  1.00  1.43           H  
ATOM    447 1HB  GLU A  29     -12.071  12.175  -1.232  1.00  1.43           H  
ATOM    448 2HB  GLU A  29     -10.812  10.944  -1.223  1.00  1.43           H  
ATOM    449 1HG  GLU A  29      -9.948  11.797   0.901  1.00  1.43           H  
ATOM    450 2HG  GLU A  29     -11.121  13.104   0.916  1.00  1.43           H  
ATOM    451  N   ILE A  30      -8.055  11.570  -1.646  1.00  1.33           N  
ATOM    452  CA  ILE A  30      -6.700  11.326  -1.159  1.00  1.33           C  
ATOM    453  C   ILE A  30      -5.768  12.452  -1.611  1.00  1.33           C  
ATOM    454  O   ILE A  30      -4.936  12.931  -0.841  1.00  1.33           O  
ATOM    455  CB  ILE A  30      -6.151   9.954  -1.589  1.00  1.33           C  
ATOM    456  CG1 ILE A  30      -6.972   8.775  -0.971  1.00  1.33           C  
ATOM    457  CG2 ILE A  30      -4.682   9.854  -1.166  1.00  1.33           C  
ATOM    458  CD1 ILE A  30      -6.990   8.708   0.541  1.00  1.33           C  
ATOM    459  H   ILE A  30      -8.525  10.888  -2.242  1.00  1.33           H  
ATOM    460  HA  ILE A  30      -6.720  11.332  -0.078  1.00  1.33           H  
ATOM    461  HB  ILE A  30      -6.245   9.865  -2.648  1.00  1.33           H  
ATOM    462 1HG1 ILE A  30      -8.000   8.850  -1.317  1.00  1.33           H  
ATOM    463 2HG1 ILE A  30      -6.552   7.844  -1.337  1.00  1.33           H  
ATOM    464 1HG2 ILE A  30      -4.266   8.895  -1.472  1.00  1.33           H  
ATOM    465 2HG2 ILE A  30      -4.110  10.661  -1.628  1.00  1.33           H  
ATOM    466 3HG2 ILE A  30      -4.632   9.943  -0.096  1.00  1.33           H  
ATOM    467 1HD1 ILE A  30      -7.580   7.850   0.857  1.00  1.33           H  
ATOM    468 2HD1 ILE A  30      -5.974   8.608   0.923  1.00  1.33           H  
ATOM    469 3HD1 ILE A  30      -7.437   9.600   0.923  1.00  1.33           H  
ATOM    470  N   LEU A  31      -5.942  12.914  -2.848  1.00  1.25           N  
ATOM    471  CA  LEU A  31      -5.129  13.995  -3.388  1.00  1.25           C  
ATOM    472  C   LEU A  31      -5.220  15.216  -2.488  1.00  1.25           C  
ATOM    473  O   LEU A  31      -4.201  15.781  -2.073  1.00  1.25           O  
ATOM    474  CB  LEU A  31      -5.665  14.397  -4.763  1.00  1.25           C  
ATOM    475  CG  LEU A  31      -4.974  15.507  -5.484  1.00  1.25           C  
ATOM    476  CD1 LEU A  31      -3.571  15.091  -5.772  1.00  1.25           C  
ATOM    477  CD2 LEU A  31      -5.742  15.798  -6.752  1.00  1.25           C  
ATOM    478  H   LEU A  31      -6.658  12.504  -3.425  1.00  1.25           H  
ATOM    479  HA  LEU A  31      -4.093  13.666  -3.455  1.00  1.25           H  
ATOM    480 1HB  LEU A  31      -5.702  13.563  -5.397  1.00  1.25           H  
ATOM    481 2HB  LEU A  31      -6.681  14.729  -4.638  1.00  1.25           H  
ATOM    482  HG  LEU A  31      -4.945  16.394  -4.858  1.00  1.25           H  
ATOM    483 1HD1 LEU A  31      -3.036  15.879  -6.292  1.00  1.25           H  
ATOM    484 2HD1 LEU A  31      -3.097  14.883  -4.831  1.00  1.25           H  
ATOM    485 3HD1 LEU A  31      -3.579  14.202  -6.387  1.00  1.25           H  
ATOM    486 1HD2 LEU A  31      -5.261  16.597  -7.302  1.00  1.25           H  
ATOM    487 2HD2 LEU A  31      -5.772  14.897  -7.369  1.00  1.25           H  
ATOM    488 3HD2 LEU A  31      -6.761  16.092  -6.493  1.00  1.25           H  
ATOM    489  N   LYS A  32      -6.457  15.621  -2.184  1.00  1.21           N  
ATOM    490  CA  LYS A  32      -6.694  16.783  -1.349  1.00  1.21           C  
ATOM    491  C   LYS A  32      -6.217  16.600   0.084  1.00  1.21           C  
ATOM    492  O   LYS A  32      -5.677  17.537   0.671  1.00  1.21           O  
ATOM    493  CB  LYS A  32      -8.172  17.169  -1.401  1.00  1.21           C  
ATOM    494  CG  LYS A  32      -8.570  17.793  -2.745  1.00  1.21           C  
ATOM    495  CD  LYS A  32     -10.051  18.152  -2.826  1.00  1.21           C  
ATOM    496  CE  LYS A  32     -10.349  18.878  -4.144  1.00  1.21           C  
ATOM    497  NZ  LYS A  32     -11.800  19.197  -4.325  1.00  1.21           N  
ATOM    498  H   LYS A  32      -7.262  15.115  -2.558  1.00  1.21           H  
ATOM    499  HA  LYS A  32      -6.132  17.612  -1.773  1.00  1.21           H  
ATOM    500 1HB  LYS A  32      -8.781  16.271  -1.252  1.00  1.21           H  
ATOM    501 2HB  LYS A  32      -8.404  17.869  -0.600  1.00  1.21           H  
ATOM    502 1HG  LYS A  32      -7.978  18.691  -2.913  1.00  1.21           H  
ATOM    503 2HG  LYS A  32      -8.344  17.080  -3.540  1.00  1.21           H  
ATOM    504 1HD  LYS A  32     -10.649  17.243  -2.774  1.00  1.21           H  
ATOM    505 2HD  LYS A  32     -10.323  18.795  -1.992  1.00  1.21           H  
ATOM    506 1HE  LYS A  32      -9.787  19.810  -4.148  1.00  1.21           H  
ATOM    507 2HE  LYS A  32     -10.016  18.263  -4.979  1.00  1.21           H  
ATOM    508 1HZ  LYS A  32     -11.927  19.683  -5.196  1.00  1.21           H  
ATOM    509 2HZ  LYS A  32     -12.359  18.328  -4.361  1.00  1.21           H  
ATOM    510 3HZ  LYS A  32     -12.125  19.774  -3.569  1.00  1.21           H  
ATOM    511  N   LEU A  33      -6.358  15.400   0.651  1.00  1.20           N  
ATOM    512  CA  LEU A  33      -5.903  15.183   2.024  1.00  1.20           C  
ATOM    513  C   LEU A  33      -4.405  15.386   2.128  1.00  1.20           C  
ATOM    514  O   LEU A  33      -3.908  15.999   3.082  1.00  1.20           O  
ATOM    515  CB  LEU A  33      -6.199  13.751   2.469  1.00  1.20           C  
ATOM    516  CG  LEU A  33      -7.645  13.380   2.687  1.00  1.20           C  
ATOM    517  CD1 LEU A  33      -7.703  11.930   2.873  1.00  1.20           C  
ATOM    518  CD2 LEU A  33      -8.202  14.076   3.891  1.00  1.20           C  
ATOM    519  H   LEU A  33      -6.815  14.645   0.139  1.00  1.20           H  
ATOM    520  HA  LEU A  33      -6.407  15.893   2.676  1.00  1.20           H  
ATOM    521 1HB  LEU A  33      -5.815  13.079   1.699  1.00  1.20           H  
ATOM    522 2HB  LEU A  33      -5.658  13.548   3.385  1.00  1.20           H  
ATOM    523  HG  LEU A  33      -8.225  13.647   1.825  1.00  1.20           H  
ATOM    524 1HD1 LEU A  33      -8.731  11.623   2.999  1.00  1.20           H  
ATOM    525 2HD1 LEU A  33      -7.301  11.467   2.016  1.00  1.20           H  
ATOM    526 3HD1 LEU A  33      -7.116  11.656   3.745  1.00  1.20           H  
ATOM    527 1HD2 LEU A  33      -9.241  13.779   4.028  1.00  1.20           H  
ATOM    528 2HD2 LEU A  33      -7.624  13.798   4.771  1.00  1.20           H  
ATOM    529 3HD2 LEU A  33      -8.148  15.152   3.739  1.00  1.20           H  
ATOM    530  N   VAL A  34      -3.689  14.906   1.118  1.00  1.20           N  
ATOM    531  CA  VAL A  34      -2.251  15.042   1.088  1.00  1.20           C  
ATOM    532  C   VAL A  34      -1.846  16.496   0.837  1.00  1.20           C  
ATOM    533  O   VAL A  34      -1.021  17.050   1.570  1.00  1.20           O  
ATOM    534  CB  VAL A  34      -1.674  14.116   0.004  1.00  1.20           C  
ATOM    535  CG1 VAL A  34      -0.244  14.358  -0.152  1.00  1.20           C  
ATOM    536  CG2 VAL A  34      -1.885  12.647   0.393  1.00  1.20           C  
ATOM    537  H   VAL A  34      -4.159  14.403   0.361  1.00  1.20           H  
ATOM    538  HA  VAL A  34      -1.854  14.731   2.052  1.00  1.20           H  
ATOM    539  HB  VAL A  34      -2.172  14.328  -0.947  1.00  1.20           H  
ATOM    540 1HG1 VAL A  34       0.091  13.705  -0.917  1.00  1.20           H  
ATOM    541 2HG1 VAL A  34      -0.082  15.381  -0.439  1.00  1.20           H  
ATOM    542 3HG1 VAL A  34       0.276  14.146   0.780  1.00  1.20           H  
ATOM    543 1HG2 VAL A  34      -1.479  12.000  -0.385  1.00  1.20           H  
ATOM    544 2HG2 VAL A  34      -1.380  12.441   1.337  1.00  1.20           H  
ATOM    545 3HG2 VAL A  34      -2.947  12.452   0.506  1.00  1.20           H  
ATOM    546  N   ARG A  35      -2.459  17.157  -0.149  1.00  1.22           N  
ATOM    547  CA  ARG A  35      -2.100  18.547  -0.412  1.00  1.22           C  
ATOM    548  C   ARG A  35      -2.405  19.464   0.774  1.00  1.22           C  
ATOM    549  O   ARG A  35      -1.591  20.324   1.128  1.00  1.22           O  
ATOM    550  CB  ARG A  35      -2.851  19.078  -1.630  1.00  1.22           C  
ATOM    551  CG  ARG A  35      -2.400  18.537  -2.995  1.00  1.22           C  
ATOM    552  CD  ARG A  35      -3.254  19.058  -4.114  1.00  1.22           C  
ATOM    553  NE  ARG A  35      -2.806  18.629  -5.466  1.00  1.22           N  
ATOM    554  CZ  ARG A  35      -3.473  18.886  -6.602  1.00  1.22           C  
ATOM    555  NH1 ARG A  35      -4.609  19.552  -6.584  1.00  1.22           N  
ATOM    556  NH2 ARG A  35      -2.964  18.455  -7.735  1.00  1.22           N  
ATOM    557  H   ARG A  35      -3.151  16.687  -0.735  1.00  1.22           H  
ATOM    558  HA  ARG A  35      -1.030  18.589  -0.615  1.00  1.22           H  
ATOM    559 1HB  ARG A  35      -3.909  18.834  -1.522  1.00  1.22           H  
ATOM    560 2HB  ARG A  35      -2.769  20.163  -1.660  1.00  1.22           H  
ATOM    561 1HG  ARG A  35      -1.379  18.859  -3.174  1.00  1.22           H  
ATOM    562 2HG  ARG A  35      -2.456  17.447  -2.991  1.00  1.22           H  
ATOM    563 1HD  ARG A  35      -4.274  18.699  -3.969  1.00  1.22           H  
ATOM    564 2HD  ARG A  35      -3.252  20.146  -4.087  1.00  1.22           H  
ATOM    565  HE  ARG A  35      -1.929  18.100  -5.584  1.00  1.22           H  
ATOM    566 1HH1 ARG A  35      -4.990  19.876  -5.708  1.00  1.22           H  
ATOM    567 2HH1 ARG A  35      -5.099  19.736  -7.448  1.00  1.22           H  
ATOM    568 1HH2 ARG A  35      -2.071  17.933  -7.707  1.00  1.22           H  
ATOM    569 2HH2 ARG A  35      -3.436  18.633  -8.608  1.00  1.22           H  
ATOM    570  N   GLU A  36      -3.550  19.264   1.432  1.00  1.26           N  
ATOM    571  CA  GLU A  36      -3.914  20.099   2.571  1.00  1.26           C  
ATOM    572  C   GLU A  36      -2.932  19.968   3.714  1.00  1.26           C  
ATOM    573  O   GLU A  36      -2.426  20.969   4.234  1.00  1.26           O  
ATOM    574  CB  GLU A  36      -5.299  19.715   3.111  1.00  1.26           C  
ATOM    575  CG  GLU A  36      -5.735  20.522   4.346  1.00  1.26           C  
ATOM    576  CD  GLU A  36      -7.085  20.118   4.944  1.00  1.26           C  
ATOM    577  OE1 GLU A  36      -7.739  19.251   4.414  1.00  1.26           O  
ATOM    578  OE2 GLU A  36      -7.437  20.679   5.969  1.00  1.26           O  
ATOM    579  H   GLU A  36      -4.200  18.544   1.123  1.00  1.26           H  
ATOM    580  HA  GLU A  36      -3.925  21.138   2.247  1.00  1.26           H  
ATOM    581 1HB  GLU A  36      -6.046  19.856   2.328  1.00  1.26           H  
ATOM    582 2HB  GLU A  36      -5.305  18.654   3.375  1.00  1.26           H  
ATOM    583 1HG  GLU A  36      -4.973  20.394   5.110  1.00  1.26           H  
ATOM    584 2HG  GLU A  36      -5.763  21.575   4.077  1.00  1.26           H  
ATOM    585  N   LYS A  37      -2.647  18.726   4.091  1.00  1.29           N  
ATOM    586  CA  LYS A  37      -1.807  18.471   5.238  1.00  1.29           C  
ATOM    587  C   LYS A  37      -0.395  18.948   5.020  1.00  1.29           C  
ATOM    588  O   LYS A  37       0.246  19.464   5.936  1.00  1.29           O  
ATOM    589  CB  LYS A  37      -1.801  16.992   5.556  1.00  1.29           C  
ATOM    590  CG  LYS A  37      -1.062  16.630   6.814  1.00  1.29           C  
ATOM    591  CD  LYS A  37      -1.781  17.190   8.058  1.00  1.29           C  
ATOM    592  CE  LYS A  37      -1.077  16.720   9.295  1.00  1.29           C  
ATOM    593  NZ  LYS A  37      -1.662  17.188  10.550  1.00  1.29           N  
ATOM    594  H   LYS A  37      -3.061  17.928   3.602  1.00  1.29           H  
ATOM    595  HA  LYS A  37      -2.219  19.014   6.089  1.00  1.29           H  
ATOM    596 1HB  LYS A  37      -2.817  16.676   5.653  1.00  1.29           H  
ATOM    597 2HB  LYS A  37      -1.365  16.440   4.718  1.00  1.29           H  
ATOM    598 1HG  LYS A  37      -0.992  15.542   6.901  1.00  1.29           H  
ATOM    599 2HG  LYS A  37      -0.050  17.035   6.771  1.00  1.29           H  
ATOM    600 1HD  LYS A  37      -1.770  18.281   8.030  1.00  1.29           H  
ATOM    601 2HD  LYS A  37      -2.813  16.851   8.078  1.00  1.29           H  
ATOM    602 1HE  LYS A  37      -1.082  15.629   9.296  1.00  1.29           H  
ATOM    603 2HE  LYS A  37      -0.052  17.078   9.254  1.00  1.29           H  
ATOM    604 1HZ  LYS A  37      -1.060  16.777  11.281  1.00  1.29           H  
ATOM    605 2HZ  LYS A  37      -1.643  18.192  10.599  1.00  1.29           H  
ATOM    606 3HZ  LYS A  37      -2.606  16.859  10.649  1.00  1.29           H  
ATOM    607  N   ILE A  38       0.113  18.774   3.812  1.00  1.31           N  
ATOM    608  CA  ILE A  38       1.474  19.168   3.583  1.00  1.31           C  
ATOM    609  C   ILE A  38       1.598  20.680   3.508  1.00  1.31           C  
ATOM    610  O   ILE A  38       2.490  21.266   4.105  1.00  1.31           O  
ATOM    611  CB  ILE A  38       2.039  18.558   2.332  1.00  1.31           C  
ATOM    612  CG1 ILE A  38       2.058  17.072   2.471  1.00  1.31           C  
ATOM    613  CG2 ILE A  38       3.459  19.091   2.226  1.00  1.31           C  
ATOM    614  CD1 ILE A  38       2.351  16.397   1.230  1.00  1.31           C  
ATOM    615  H   ILE A  38      -0.430  18.337   3.062  1.00  1.31           H  
ATOM    616  HA  ILE A  38       2.075  18.821   4.421  1.00  1.31           H  
ATOM    617  HB  ILE A  38       1.440  18.808   1.452  1.00  1.31           H  
ATOM    618 1HG1 ILE A  38       2.768  16.787   3.177  1.00  1.31           H  
ATOM    619 2HG1 ILE A  38       1.080  16.744   2.817  1.00  1.31           H  
ATOM    620 1HG2 ILE A  38       3.955  18.651   1.387  1.00  1.31           H  
ATOM    621 2HG2 ILE A  38       3.443  20.177   2.126  1.00  1.31           H  
ATOM    622 3HG2 ILE A  38       3.985  18.843   3.111  1.00  1.31           H  
ATOM    623 1HD1 ILE A  38       2.326  15.330   1.389  1.00  1.31           H  
ATOM    624 2HD1 ILE A  38       1.607  16.673   0.489  1.00  1.31           H  
ATOM    625 3HD1 ILE A  38       3.338  16.696   0.895  1.00  1.31           H  
ATOM    626  N   ARG A  39       0.700  21.351   2.806  1.00  1.30           N  
ATOM    627  CA  ARG A  39       0.830  22.797   2.729  1.00  1.30           C  
ATOM    628  C   ARG A  39       0.765  23.425   4.128  1.00  1.30           C  
ATOM    629  O   ARG A  39       1.515  24.353   4.449  1.00  1.30           O  
ATOM    630  CB  ARG A  39      -0.261  23.359   1.844  1.00  1.30           C  
ATOM    631  CG  ARG A  39      -0.082  23.058   0.364  1.00  1.30           C  
ATOM    632  CD  ARG A  39      -1.239  23.525  -0.430  1.00  1.30           C  
ATOM    633  NE  ARG A  39      -1.064  23.268  -1.849  1.00  1.30           N  
ATOM    634  CZ  ARG A  39      -2.006  23.473  -2.788  1.00  1.30           C  
ATOM    635  NH1 ARG A  39      -3.191  23.933  -2.448  1.00  1.30           N  
ATOM    636  NH2 ARG A  39      -1.735  23.216  -4.055  1.00  1.30           N  
ATOM    637  H   ARG A  39      -0.065  20.882   2.315  1.00  1.30           H  
ATOM    638  HA  ARG A  39       1.798  23.033   2.283  1.00  1.30           H  
ATOM    639 1HB  ARG A  39      -1.221  22.933   2.151  1.00  1.30           H  
ATOM    640 2HB  ARG A  39      -0.322  24.437   1.971  1.00  1.30           H  
ATOM    641 1HG  ARG A  39       0.815  23.559  -0.003  1.00  1.30           H  
ATOM    642 2HG  ARG A  39       0.025  21.985   0.221  1.00  1.30           H  
ATOM    643 1HD  ARG A  39      -2.134  22.997  -0.096  1.00  1.30           H  
ATOM    644 2HD  ARG A  39      -1.375  24.597  -0.290  1.00  1.30           H  
ATOM    645  HE  ARG A  39      -0.166  22.918  -2.154  1.00  1.30           H  
ATOM    646 1HH1 ARG A  39      -3.395  24.131  -1.478  1.00  1.30           H  
ATOM    647 2HH1 ARG A  39      -3.895  24.091  -3.154  1.00  1.30           H  
ATOM    648 1HH2 ARG A  39      -0.820  22.870  -4.314  1.00  1.30           H  
ATOM    649 2HH2 ARG A  39      -2.436  23.374  -4.764  1.00  1.30           H  
ATOM    650  N   LYS A  40      -0.068  22.862   5.003  1.00  1.27           N  
ATOM    651  CA  LYS A  40      -0.185  23.346   6.372  1.00  1.27           C  
ATOM    652  C   LYS A  40       1.081  23.178   7.227  1.00  1.27           C  
ATOM    653  O   LYS A  40       1.186  23.804   8.284  1.00  1.27           O  
ATOM    654  CB  LYS A  40      -1.411  22.744   7.056  1.00  1.27           C  
ATOM    655  CG  LYS A  40      -2.723  23.338   6.522  1.00  1.27           C  
ATOM    656  CD  LYS A  40      -3.969  22.753   7.170  1.00  1.27           C  
ATOM    657  CE  LYS A  40      -5.210  23.528   6.698  1.00  1.27           C  
ATOM    658  NZ  LYS A  40      -6.487  22.979   7.234  1.00  1.27           N  
ATOM    659  H   LYS A  40      -0.679  22.097   4.708  1.00  1.27           H  
ATOM    660  HA  LYS A  40      -0.372  24.417   6.314  1.00  1.27           H  
ATOM    661 1HB  LYS A  40      -1.431  21.663   6.878  1.00  1.27           H  
ATOM    662 2HB  LYS A  40      -1.358  22.908   8.130  1.00  1.27           H  
ATOM    663 1HG  LYS A  40      -2.717  24.416   6.686  1.00  1.27           H  
ATOM    664 2HG  LYS A  40      -2.779  23.160   5.449  1.00  1.27           H  
ATOM    665 1HD  LYS A  40      -4.066  21.704   6.887  1.00  1.27           H  
ATOM    666 2HD  LYS A  40      -3.892  22.818   8.253  1.00  1.27           H  
ATOM    667 1HE  LYS A  40      -5.110  24.554   7.041  1.00  1.27           H  
ATOM    668 2HE  LYS A  40      -5.250  23.521   5.610  1.00  1.27           H  
ATOM    669 1HZ  LYS A  40      -7.255  23.538   6.904  1.00  1.27           H  
ATOM    670 2HZ  LYS A  40      -6.631  22.020   6.896  1.00  1.27           H  
ATOM    671 3HZ  LYS A  40      -6.475  22.986   8.238  1.00  1.27           H  
ATOM    672  N   CYS A  41       2.036  22.329   6.814  1.00  1.21           N  
ATOM    673  CA  CYS A  41       3.250  22.153   7.608  1.00  1.21           C  
ATOM    674  C   CYS A  41       4.294  23.220   7.245  1.00  1.21           C  
ATOM    675  O   CYS A  41       5.359  23.288   7.862  1.00  1.21           O  
ATOM    676  CB  CYS A  41       3.882  20.768   7.430  1.00  1.21           C  
ATOM    677  SG  CYS A  41       4.671  20.498   5.868  1.00  1.21           S  
ATOM    678  H   CYS A  41       1.947  21.834   5.927  1.00  1.21           H  
ATOM    679  HA  CYS A  41       2.991  22.267   8.660  1.00  1.21           H  
ATOM    680 1HB  CYS A  41       4.620  20.600   8.212  1.00  1.21           H  
ATOM    681 2HB  CYS A  41       3.105  20.006   7.540  1.00  1.21           H  
ATOM    682  HG  CYS A  41       3.586  20.741   5.133  1.00  1.21           H  
ATOM    683  N   GLY A  42       4.004  24.036   6.219  1.00  1.12           N  
ATOM    684  CA  GLY A  42       4.913  25.091   5.774  1.00  1.12           C  
ATOM    685  C   GLY A  42       5.984  24.674   4.759  1.00  1.12           C  
ATOM    686  O   GLY A  42       6.847  25.480   4.407  1.00  1.12           O  
ATOM    687  H   GLY A  42       3.109  23.952   5.733  1.00  1.12           H  
ATOM    688 1HA  GLY A  42       4.313  25.890   5.338  1.00  1.12           H  
ATOM    689 2HA  GLY A  42       5.400  25.521   6.646  1.00  1.12           H  
ATOM    690  N   LEU A  43       5.951  23.437   4.289  1.00  1.04           N  
ATOM    691  CA  LEU A  43       6.949  22.976   3.327  1.00  1.04           C  
ATOM    692  C   LEU A  43       6.471  23.162   1.896  1.00  1.04           C  
ATOM    693  O   LEU A  43       5.271  23.260   1.632  1.00  1.04           O  
ATOM    694  CB  LEU A  43       7.349  21.536   3.612  1.00  1.04           C  
ATOM    695  CG  LEU A  43       7.980  21.334   5.001  1.00  1.04           C  
ATOM    696  CD1 LEU A  43       8.263  19.872   5.243  1.00  1.04           C  
ATOM    697  CD2 LEU A  43       9.235  22.129   5.050  1.00  1.04           C  
ATOM    698  H   LEU A  43       5.226  22.810   4.607  1.00  1.04           H  
ATOM    699  HA  LEU A  43       7.847  23.580   3.450  1.00  1.04           H  
ATOM    700 1HB  LEU A  43       6.479  20.895   3.517  1.00  1.04           H  
ATOM    701 2HB  LEU A  43       8.084  21.238   2.870  1.00  1.04           H  
ATOM    702  HG  LEU A  43       7.306  21.689   5.776  1.00  1.04           H  
ATOM    703 1HD1 LEU A  43       8.713  19.751   6.220  1.00  1.04           H  
ATOM    704 2HD1 LEU A  43       7.353  19.314   5.204  1.00  1.04           H  
ATOM    705 3HD1 LEU A  43       8.933  19.517   4.487  1.00  1.04           H  
ATOM    706 1HD2 LEU A  43       9.711  22.021   6.015  1.00  1.04           H  
ATOM    707 2HD2 LEU A  43       9.886  21.772   4.278  1.00  1.04           H  
ATOM    708 3HD2 LEU A  43       9.009  23.181   4.878  1.00  1.04           H  
ATOM    709  N   THR A  44       7.412  23.259   0.963  1.00  0.96           N  
ATOM    710  CA  THR A  44       7.039  23.437  -0.433  1.00  0.96           C  
ATOM    711  C   THR A  44       6.621  22.099  -0.989  1.00  0.96           C  
ATOM    712  O   THR A  44       7.328  21.110  -0.800  1.00  0.96           O  
ATOM    713  CB  THR A  44       8.189  24.046  -1.249  1.00  0.96           C  
ATOM    714  OG1 THR A  44       8.508  25.347  -0.731  1.00  0.96           O  
ATOM    715  CG2 THR A  44       7.823  24.145  -2.718  1.00  0.96           C  
ATOM    716  H   THR A  44       8.396  23.136   1.214  1.00  0.96           H  
ATOM    717  HA  THR A  44       6.184  24.111  -0.488  1.00  0.96           H  
ATOM    718  HB  THR A  44       9.057  23.419  -1.142  1.00  0.96           H  
ATOM    719  HG1 THR A  44       8.713  25.282   0.205  1.00  0.96           H  
ATOM    720 1HG2 THR A  44       8.659  24.573  -3.270  1.00  0.96           H  
ATOM    721 2HG2 THR A  44       7.602  23.151  -3.110  1.00  0.96           H  
ATOM    722 3HG2 THR A  44       6.948  24.784  -2.833  1.00  0.96           H  
ATOM    723  N   VAL A  45       5.464  22.043  -1.644  1.00  0.90           N  
ATOM    724  CA  VAL A  45       5.004  20.751  -2.121  1.00  0.90           C  
ATOM    725  C   VAL A  45       4.256  20.728  -3.441  1.00  0.90           C  
ATOM    726  O   VAL A  45       3.418  21.590  -3.725  1.00  0.90           O  
ATOM    727  CB  VAL A  45       4.095  20.137  -1.050  1.00  0.90           C  
ATOM    728  CG1 VAL A  45       2.875  21.023  -0.821  1.00  0.90           C  
ATOM    729  CG2 VAL A  45       3.647  18.733  -1.463  1.00  0.90           C  
ATOM    730  H   VAL A  45       4.913  22.878  -1.786  1.00  0.90           H  
ATOM    731  HA  VAL A  45       5.879  20.121  -2.230  1.00  0.90           H  
ATOM    732  HB  VAL A  45       4.654  20.093  -0.129  1.00  0.90           H  
ATOM    733 1HG1 VAL A  45       2.249  20.595  -0.046  1.00  0.90           H  
ATOM    734 2HG1 VAL A  45       3.203  22.018  -0.511  1.00  0.90           H  
ATOM    735 3HG1 VAL A  45       2.303  21.097  -1.743  1.00  0.90           H  
ATOM    736 1HG2 VAL A  45       3.023  18.320  -0.706  1.00  0.90           H  
ATOM    737 2HG2 VAL A  45       3.085  18.780  -2.361  1.00  0.90           H  
ATOM    738 3HG2 VAL A  45       4.517  18.094  -1.608  1.00  0.90           H  
ATOM    739  N   THR A  46       4.530  19.675  -4.205  1.00  0.88           N  
ATOM    740  CA  THR A  46       3.803  19.361  -5.421  1.00  0.88           C  
ATOM    741  C   THR A  46       3.169  17.974  -5.299  1.00  0.88           C  
ATOM    742  O   THR A  46       3.850  17.019  -4.923  1.00  0.88           O  
ATOM    743  CB  THR A  46       4.736  19.396  -6.641  1.00  0.88           C  
ATOM    744  OG1 THR A  46       5.286  20.714  -6.787  1.00  0.88           O  
ATOM    745  CG2 THR A  46       3.977  19.013  -7.902  1.00  0.88           C  
ATOM    746  H   THR A  46       5.274  19.050  -3.887  1.00  0.88           H  
ATOM    747  HA  THR A  46       3.006  20.091  -5.559  1.00  0.88           H  
ATOM    748  HB  THR A  46       5.554  18.690  -6.488  1.00  0.88           H  
ATOM    749  HG1 THR A  46       4.569  21.358  -6.808  1.00  0.88           H  
ATOM    750 1HG2 THR A  46       4.653  19.040  -8.754  1.00  0.88           H  
ATOM    751 2HG2 THR A  46       3.571  18.004  -7.797  1.00  0.88           H  
ATOM    752 3HG2 THR A  46       3.161  19.715  -8.063  1.00  0.88           H  
ATOM    753  N   VAL A  47       1.860  17.858  -5.568  1.00  0.88           N  
ATOM    754  CA  VAL A  47       1.208  16.543  -5.490  1.00  0.88           C  
ATOM    755  C   VAL A  47       0.426  16.249  -6.772  1.00  0.88           C  
ATOM    756  O   VAL A  47      -0.513  16.991  -7.109  1.00  0.88           O  
ATOM    757  CB  VAL A  47       0.204  16.458  -4.332  1.00  0.88           C  
ATOM    758  CG1 VAL A  47      -0.390  15.054  -4.284  1.00  0.88           C  
ATOM    759  CG2 VAL A  47       0.847  16.842  -3.025  1.00  0.88           C  
ATOM    760  H   VAL A  47       1.336  18.671  -5.855  1.00  0.88           H  
ATOM    761  HA  VAL A  47       1.966  15.779  -5.359  1.00  0.88           H  
ATOM    762  HB  VAL A  47      -0.599  17.117  -4.538  1.00  0.88           H  
ATOM    763 1HG1 VAL A  47      -1.133  14.994  -3.485  1.00  0.88           H  
ATOM    764 2HG1 VAL A  47      -0.849  14.825  -5.231  1.00  0.88           H  
ATOM    765 3HG1 VAL A  47       0.395  14.336  -4.101  1.00  0.88           H  
ATOM    766 1HG2 VAL A  47       0.113  16.787  -2.230  1.00  0.88           H  
ATOM    767 2HG2 VAL A  47       1.654  16.171  -2.822  1.00  0.88           H  
ATOM    768 3HG2 VAL A  47       1.214  17.849  -3.098  1.00  0.88           H  
ATOM    769  N   THR A  48       0.761  15.139  -7.436  1.00  0.91           N  
ATOM    770  CA  THR A  48       0.098  14.740  -8.681  1.00  0.91           C  
ATOM    771  C   THR A  48      -0.574  13.368  -8.612  1.00  0.91           C  
ATOM    772  O   THR A  48       0.052  12.390  -8.204  1.00  0.91           O  
ATOM    773  CB  THR A  48       1.115  14.717  -9.837  1.00  0.91           C  
ATOM    774  OG1 THR A  48       1.666  16.031 -10.017  1.00  0.91           O  
ATOM    775  CG2 THR A  48       0.447  14.259 -11.136  1.00  0.91           C  
ATOM    776  H   THR A  48       1.533  14.579  -7.069  1.00  0.91           H  
ATOM    777  HA  THR A  48      -0.672  15.476  -8.910  1.00  0.91           H  
ATOM    778  HB  THR A  48       1.924  14.028  -9.592  1.00  0.91           H  
ATOM    779  HG1 THR A  48       0.952  16.675 -10.038  1.00  0.91           H  
ATOM    780 1HG2 THR A  48       1.182  14.249 -11.938  1.00  0.91           H  
ATOM    781 2HG2 THR A  48       0.041  13.254 -11.012  1.00  0.91           H  
ATOM    782 3HG2 THR A  48      -0.360  14.943 -11.393  1.00  0.91           H  
ATOM    783  N   GLY A  49      -1.857  13.296  -8.999  1.00  0.95           N  
ATOM    784  CA  GLY A  49      -2.570  12.010  -9.012  1.00  0.95           C  
ATOM    785  C   GLY A  49      -2.723  11.407 -10.413  1.00  0.95           C  
ATOM    786  O   GLY A  49      -2.933  12.139 -11.385  1.00  0.95           O  
ATOM    787  H   GLY A  49      -2.332  14.133  -9.308  1.00  0.95           H  
ATOM    788 1HA  GLY A  49      -2.049  11.299  -8.381  1.00  0.95           H  
ATOM    789 2HA  GLY A  49      -3.557  12.146  -8.572  1.00  0.95           H  
ATOM    790  N   GLU A  50      -2.684  10.068 -10.481  1.00  1.02           N  
ATOM    791  CA  GLU A  50      -2.866   9.281 -11.706  1.00  1.02           C  
ATOM    792  C   GLU A  50      -3.740   8.042 -11.440  1.00  1.02           C  
ATOM    793  O   GLU A  50      -3.730   7.501 -10.333  1.00  1.02           O  
ATOM    794  CB  GLU A  50      -1.505   8.835 -12.268  1.00  1.02           C  
ATOM    795  CG  GLU A  50      -0.563   9.981 -12.707  1.00  1.02           C  
ATOM    796  CD  GLU A  50       0.734   9.497 -13.333  1.00  1.02           C  
ATOM    797  OE1 GLU A  50       0.910   8.311 -13.444  1.00  1.02           O  
ATOM    798  OE2 GLU A  50       1.540  10.321 -13.701  1.00  1.02           O  
ATOM    799  H   GLU A  50      -2.461   9.565  -9.624  1.00  1.02           H  
ATOM    800  HA  GLU A  50      -3.370   9.901 -12.449  1.00  1.02           H  
ATOM    801 1HB  GLU A  50      -0.982   8.252 -11.508  1.00  1.02           H  
ATOM    802 2HB  GLU A  50      -1.665   8.181 -13.126  1.00  1.02           H  
ATOM    803 1HG  GLU A  50      -1.087  10.618 -13.419  1.00  1.02           H  
ATOM    804 2HG  GLU A  50      -0.320  10.587 -11.836  1.00  1.02           H  
ATOM    805  N   VAL A  51      -4.489   7.580 -12.446  1.00  1.09           N  
ATOM    806  CA  VAL A  51      -5.305   6.369 -12.264  1.00  1.09           C  
ATOM    807  C   VAL A  51      -4.962   5.273 -13.281  1.00  1.09           C  
ATOM    808  O   VAL A  51      -4.865   5.535 -14.483  1.00  1.09           O  
ATOM    809  CB  VAL A  51      -6.816   6.699 -12.346  1.00  1.09           C  
ATOM    810  CG1 VAL A  51      -7.647   5.409 -12.181  1.00  1.09           C  
ATOM    811  CG2 VAL A  51      -7.185   7.709 -11.259  1.00  1.09           C  
ATOM    812  H   VAL A  51      -4.484   8.056 -13.338  1.00  1.09           H  
ATOM    813  HA  VAL A  51      -5.109   5.967 -11.272  1.00  1.09           H  
ATOM    814  HB  VAL A  51      -7.041   7.117 -13.326  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51      -8.707   5.646 -12.246  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51      -7.394   4.697 -12.963  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51      -7.432   4.966 -11.204  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51      -8.248   7.939 -11.322  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51      -6.966   7.276 -10.286  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51      -6.613   8.623 -11.387  1.00  1.09           H  
ATOM    821  N   GLU A  52      -4.781   4.046 -12.779  1.00  1.18           N  
ATOM    822  CA  GLU A  52      -4.469   2.874 -13.601  1.00  1.18           C  
ATOM    823  C   GLU A  52      -5.535   1.791 -13.438  1.00  1.18           C  
ATOM    824  O   GLU A  52      -6.177   1.692 -12.391  1.00  1.18           O  
ATOM    825  CB  GLU A  52      -3.104   2.286 -13.226  1.00  1.18           C  
ATOM    826  CG  GLU A  52      -1.904   3.197 -13.482  1.00  1.18           C  
ATOM    827  CD  GLU A  52      -0.579   2.538 -13.122  1.00  1.18           C  
ATOM    828  OE1 GLU A  52      -0.598   1.416 -12.675  1.00  1.18           O  
ATOM    829  OE2 GLU A  52       0.441   3.159 -13.299  1.00  1.18           O  
ATOM    830  H   GLU A  52      -4.872   3.927 -11.769  1.00  1.18           H  
ATOM    831  HA  GLU A  52      -4.448   3.176 -14.648  1.00  1.18           H  
ATOM    832 1HB  GLU A  52      -3.106   2.031 -12.164  1.00  1.18           H  
ATOM    833 2HB  GLU A  52      -2.946   1.359 -13.781  1.00  1.18           H  
ATOM    834 1HG  GLU A  52      -1.890   3.474 -14.536  1.00  1.18           H  
ATOM    835 2HG  GLU A  52      -2.023   4.109 -12.896  1.00  1.18           H  
ATOM    836  N   GLN A  53      -5.715   0.952 -14.458  1.00  1.27           N  
ATOM    837  CA  GLN A  53      -6.672  -0.151 -14.336  1.00  1.27           C  
ATOM    838  C   GLN A  53      -5.948  -1.495 -14.236  1.00  1.27           C  
ATOM    839  O   GLN A  53      -4.995  -1.761 -14.973  1.00  1.27           O  
ATOM    840  CB  GLN A  53      -7.679  -0.129 -15.495  1.00  1.27           C  
ATOM    841  CG  GLN A  53      -8.805  -1.159 -15.373  1.00  1.27           C  
ATOM    842  CD  GLN A  53      -9.874  -0.974 -16.437  1.00  1.27           C  
ATOM    843  OE1 GLN A  53      -9.575  -0.571 -17.569  1.00  1.27           O  
ATOM    844  NE2 GLN A  53     -11.138  -1.247 -16.085  1.00  1.27           N  
ATOM    845  H   GLN A  53      -5.181   1.068 -15.309  1.00  1.27           H  
ATOM    846  HA  GLN A  53      -7.236  -0.028 -13.420  1.00  1.27           H  
ATOM    847 1HB  GLN A  53      -8.135   0.856 -15.562  1.00  1.27           H  
ATOM    848 2HB  GLN A  53      -7.157  -0.316 -16.431  1.00  1.27           H  
ATOM    849 1HG  GLN A  53      -8.385  -2.157 -15.481  1.00  1.27           H  
ATOM    850 2HG  GLN A  53      -9.277  -1.064 -14.394  1.00  1.27           H  
ATOM    851 1HE2 GLN A  53     -11.879  -1.131 -16.747  1.00  1.27           H  
ATOM    852 2HE2 GLN A  53     -11.354  -1.577 -15.136  1.00  1.27           H  
ATOM    853  N   ARG A  54      -6.383  -2.320 -13.286  1.00  1.37           N  
ATOM    854  CA  ARG A  54      -5.824  -3.647 -13.056  1.00  1.37           C  
ATOM    855  C   ARG A  54      -6.405  -4.636 -14.068  1.00  1.37           C  
ATOM    856  O   ARG A  54      -7.498  -4.410 -14.582  1.00  1.37           O  
ATOM    857  CB  ARG A  54      -6.123  -4.163 -11.641  1.00  1.37           C  
ATOM    858  CG  ARG A  54      -5.441  -3.454 -10.468  1.00  1.37           C  
ATOM    859  CD  ARG A  54      -5.698  -4.217  -9.169  1.00  1.37           C  
ATOM    860  NE  ARG A  54      -5.082  -3.611  -7.970  1.00  1.37           N  
ATOM    861  CZ  ARG A  54      -3.823  -3.815  -7.557  1.00  1.37           C  
ATOM    862  NH1 ARG A  54      -2.994  -4.581  -8.239  1.00  1.37           N  
ATOM    863  NH2 ARG A  54      -3.442  -3.229  -6.448  1.00  1.37           N  
ATOM    864  H   ARG A  54      -7.175  -2.029 -12.715  1.00  1.37           H  
ATOM    865  HA  ARG A  54      -4.750  -3.563 -13.165  1.00  1.37           H  
ATOM    866 1HB  ARG A  54      -7.199  -4.056 -11.465  1.00  1.37           H  
ATOM    867 2HB  ARG A  54      -5.909  -5.220 -11.559  1.00  1.37           H  
ATOM    868 1HG  ARG A  54      -4.370  -3.378 -10.639  1.00  1.37           H  
ATOM    869 2HG  ARG A  54      -5.876  -2.463 -10.379  1.00  1.37           H  
ATOM    870 1HD  ARG A  54      -6.768  -4.270  -9.002  1.00  1.37           H  
ATOM    871 2HD  ARG A  54      -5.310  -5.228  -9.272  1.00  1.37           H  
ATOM    872  HE  ARG A  54      -5.652  -3.000  -7.352  1.00  1.37           H  
ATOM    873 1HH1 ARG A  54      -3.304  -5.026  -9.090  1.00  1.37           H  
ATOM    874 2HH1 ARG A  54      -2.051  -4.721  -7.910  1.00  1.37           H  
ATOM    875 1HH2 ARG A  54      -4.143  -2.651  -5.940  1.00  1.37           H  
ATOM    876 2HH2 ARG A  54      -2.513  -3.349  -6.089  1.00  1.37           H  
ATOM    877  N   PRO A  55      -5.716  -5.747 -14.382  1.00  1.46           N  
ATOM    878  CA  PRO A  55      -6.204  -6.835 -15.220  1.00  1.46           C  
ATOM    879  C   PRO A  55      -7.594  -7.356 -14.825  1.00  1.46           C  
ATOM    880  O   PRO A  55      -8.340  -7.828 -15.679  1.00  1.46           O  
ATOM    881  CB  PRO A  55      -5.128  -7.906 -15.001  1.00  1.46           C  
ATOM    882  CG  PRO A  55      -3.866  -7.118 -14.738  1.00  1.46           C  
ATOM    883  CD  PRO A  55      -4.310  -5.923 -13.929  1.00  1.46           C  
ATOM    884  HA  PRO A  55      -6.207  -6.500 -16.267  1.00  1.46           H  
ATOM    885 1HB  PRO A  55      -5.413  -8.561 -14.164  1.00  1.46           H  
ATOM    886 2HB  PRO A  55      -5.053  -8.545 -15.893  1.00  1.46           H  
ATOM    887 1HG  PRO A  55      -3.135  -7.744 -14.203  1.00  1.46           H  
ATOM    888 2HG  PRO A  55      -3.397  -6.829 -15.691  1.00  1.46           H  
ATOM    889 1HD  PRO A  55      -4.245  -6.140 -12.858  1.00  1.46           H  
ATOM    890 2HD  PRO A  55      -3.682  -5.074 -14.232  1.00  1.46           H  
ATOM    891  N   ASP A  56      -7.953  -7.276 -13.531  1.00  1.53           N  
ATOM    892  CA  ASP A  56      -9.264  -7.764 -13.087  1.00  1.53           C  
ATOM    893  C   ASP A  56     -10.392  -6.736 -13.274  1.00  1.53           C  
ATOM    894  O   ASP A  56     -11.534  -6.980 -12.884  1.00  1.53           O  
ATOM    895  CB  ASP A  56      -9.197  -8.208 -11.618  1.00  1.53           C  
ATOM    896  CG  ASP A  56      -8.966  -7.082 -10.573  1.00  1.53           C  
ATOM    897  OD1 ASP A  56      -9.025  -5.901 -10.899  1.00  1.53           O  
ATOM    898  OD2 ASP A  56      -8.715  -7.433  -9.443  1.00  1.53           O  
ATOM    899  H   ASP A  56      -7.320  -6.890 -12.852  1.00  1.53           H  
ATOM    900  HA  ASP A  56      -9.515  -8.640 -13.685  1.00  1.53           H  
ATOM    901 1HB  ASP A  56     -10.129  -8.715 -11.364  1.00  1.53           H  
ATOM    902 2HB  ASP A  56      -8.398  -8.942 -11.507  1.00  1.53           H  
ATOM    903  N   GLY A  57     -10.067  -5.589 -13.867  1.00  1.56           N  
ATOM    904  CA  GLY A  57     -11.016  -4.524 -14.156  1.00  1.56           C  
ATOM    905  C   GLY A  57     -11.139  -3.439 -13.076  1.00  1.56           C  
ATOM    906  O   GLY A  57     -11.705  -2.371 -13.346  1.00  1.56           O  
ATOM    907  H   GLY A  57      -9.103  -5.430 -14.145  1.00  1.56           H  
ATOM    908 1HA  GLY A  57     -10.718  -4.055 -15.092  1.00  1.56           H  
ATOM    909 2HA  GLY A  57     -11.995  -4.966 -14.331  1.00  1.56           H  
ATOM    910  N   SER A  58     -10.605  -3.674 -11.874  1.00  1.53           N  
ATOM    911  CA  SER A  58     -10.698  -2.665 -10.821  1.00  1.53           C  
ATOM    912  C   SER A  58      -9.645  -1.606 -11.080  1.00  1.53           C  
ATOM    913  O   SER A  58      -8.799  -1.796 -11.953  1.00  1.53           O  
ATOM    914  CB  SER A  58     -10.503  -3.276  -9.450  1.00  1.53           C  
ATOM    915  OG  SER A  58      -9.192  -3.698  -9.281  1.00  1.53           O  
ATOM    916  H   SER A  58     -10.124  -4.563 -11.674  1.00  1.53           H  
ATOM    917  HA  SER A  58     -11.682  -2.196 -10.861  1.00  1.53           H  
ATOM    918 1HB  SER A  58     -10.754  -2.544  -8.685  1.00  1.53           H  
ATOM    919 2HB  SER A  58     -11.173  -4.126  -9.330  1.00  1.53           H  
ATOM    920  HG  SER A  58      -9.097  -4.505  -9.847  1.00  1.53           H  
ATOM    921  N   THR A  59      -9.693  -0.489 -10.356  1.00  1.45           N  
ATOM    922  CA  THR A  59      -8.692   0.546 -10.587  1.00  1.45           C  
ATOM    923  C   THR A  59      -7.885   0.885  -9.351  1.00  1.45           C  
ATOM    924  O   THR A  59      -8.310   0.641  -8.225  1.00  1.45           O  
ATOM    925  CB  THR A  59      -9.345   1.833 -11.130  1.00  1.45           C  
ATOM    926  OG1 THR A  59     -10.278   2.341 -10.171  1.00  1.45           O  
ATOM    927  CG2 THR A  59     -10.053   1.554 -12.453  1.00  1.45           C  
ATOM    928  H   THR A  59     -10.403  -0.362  -9.648  1.00  1.45           H  
ATOM    929  HA  THR A  59      -7.988   0.188 -11.328  1.00  1.45           H  
ATOM    930  HB  THR A  59      -8.570   2.581 -11.296  1.00  1.45           H  
ATOM    931  HG1 THR A  59      -9.799   2.580  -9.368  1.00  1.45           H  
ATOM    932 1HG2 THR A  59     -10.496   2.473 -12.827  1.00  1.45           H  
ATOM    933 2HG2 THR A  59      -9.332   1.183 -13.173  1.00  1.45           H  
ATOM    934 3HG2 THR A  59     -10.834   0.810 -12.308  1.00  1.45           H  
ATOM    935  N   VAL A  60      -6.719   1.468  -9.596  1.00  1.33           N  
ATOM    936  CA  VAL A  60      -5.802   1.926  -8.562  1.00  1.33           C  
ATOM    937  C   VAL A  60      -5.438   3.377  -8.768  1.00  1.33           C  
ATOM    938  O   VAL A  60      -5.127   3.803  -9.886  1.00  1.33           O  
ATOM    939  CB  VAL A  60      -4.503   1.090  -8.559  1.00  1.33           C  
ATOM    940  CG1 VAL A  60      -3.503   1.612  -7.486  1.00  1.33           C  
ATOM    941  CG2 VAL A  60      -4.839  -0.321  -8.291  1.00  1.33           C  
ATOM    942  H   VAL A  60      -6.463   1.606 -10.572  1.00  1.33           H  
ATOM    943  HA  VAL A  60      -6.289   1.826  -7.592  1.00  1.33           H  
ATOM    944  HB  VAL A  60      -4.020   1.176  -9.535  1.00  1.33           H  
ATOM    945 1HG1 VAL A  60      -2.600   1.006  -7.511  1.00  1.33           H  
ATOM    946 2HG1 VAL A  60      -3.239   2.647  -7.685  1.00  1.33           H  
ATOM    947 3HG1 VAL A  60      -3.958   1.538  -6.501  1.00  1.33           H  
ATOM    948 1HG2 VAL A  60      -3.931  -0.911  -8.300  1.00  1.33           H  
ATOM    949 2HG2 VAL A  60      -5.315  -0.392  -7.316  1.00  1.33           H  
ATOM    950 3HG2 VAL A  60      -5.513  -0.681  -9.045  1.00  1.33           H  
ATOM    951  N   THR A  61      -5.479   4.142  -7.696  1.00  1.21           N  
ATOM    952  CA  THR A  61      -5.083   5.524  -7.807  1.00  1.21           C  
ATOM    953  C   THR A  61      -3.714   5.677  -7.164  1.00  1.21           C  
ATOM    954  O   THR A  61      -3.453   5.152  -6.076  1.00  1.21           O  
ATOM    955  CB  THR A  61      -6.088   6.485  -7.174  1.00  1.21           C  
ATOM    956  OG1 THR A  61      -7.377   6.360  -7.810  1.00  1.21           O  
ATOM    957  CG2 THR A  61      -5.613   7.848  -7.412  1.00  1.21           C  
ATOM    958  H   THR A  61      -5.739   3.739  -6.794  1.00  1.21           H  
ATOM    959  HA  THR A  61      -4.989   5.792  -8.857  1.00  1.21           H  
ATOM    960  HB  THR A  61      -6.178   6.296  -6.108  1.00  1.21           H  
ATOM    961  HG1 THR A  61      -8.006   7.001  -7.456  1.00  1.21           H  
ATOM    962 1HG2 THR A  61      -6.305   8.499  -6.986  1.00  1.21           H  
ATOM    963 2HG2 THR A  61      -4.648   7.988  -6.962  1.00  1.21           H  
ATOM    964 3HG2 THR A  61      -5.537   8.033  -8.479  1.00  1.21           H  
ATOM    965  N   SER A  62      -2.820   6.348  -7.874  1.00  1.09           N  
ATOM    966  CA  SER A  62      -1.470   6.573  -7.399  1.00  1.09           C  
ATOM    967  C   SER A  62      -1.163   8.052  -7.319  1.00  1.09           C  
ATOM    968  O   SER A  62      -1.483   8.817  -8.232  1.00  1.09           O  
ATOM    969  CB  SER A  62      -0.471   5.886  -8.319  1.00  1.09           C  
ATOM    970  OG  SER A  62       0.847   6.184  -7.956  1.00  1.09           O  
ATOM    971  H   SER A  62      -3.106   6.742  -8.769  1.00  1.09           H  
ATOM    972  HA  SER A  62      -1.378   6.146  -6.409  1.00  1.09           H  
ATOM    973 1HB  SER A  62      -0.629   4.808  -8.262  1.00  1.09           H  
ATOM    974 2HB  SER A  62      -0.651   6.191  -9.353  1.00  1.09           H  
ATOM    975  HG  SER A  62       0.841   6.284  -6.999  1.00  1.09           H  
ATOM    976  N   PHE A  63      -0.522   8.468  -6.237  1.00  1.00           N  
ATOM    977  CA  PHE A  63      -0.156   9.865  -6.139  1.00  1.00           C  
ATOM    978  C   PHE A  63       1.325   9.985  -5.927  1.00  1.00           C  
ATOM    979  O   PHE A  63       1.918   9.157  -5.240  1.00  1.00           O  
ATOM    980  CB  PHE A  63      -0.839  10.520  -4.946  1.00  1.00           C  
ATOM    981  CG  PHE A  63      -2.276  10.372  -4.980  1.00  1.00           C  
ATOM    982  CD1 PHE A  63      -2.856   9.263  -4.392  1.00  1.00           C  
ATOM    983  CD2 PHE A  63      -3.061  11.273  -5.617  1.00  1.00           C  
ATOM    984  CE1 PHE A  63      -4.187   9.090  -4.431  1.00  1.00           C  
ATOM    985  CE2 PHE A  63      -4.403  11.089  -5.670  1.00  1.00           C  
ATOM    986  CZ  PHE A  63      -4.958  10.012  -5.068  1.00  1.00           C  
ATOM    987  H   PHE A  63      -0.332   7.817  -5.482  1.00  1.00           H  
ATOM    988  HA  PHE A  63      -0.420  10.373  -7.055  1.00  1.00           H  
ATOM    989 1HB  PHE A  63      -0.463  10.108  -4.028  1.00  1.00           H  
ATOM    990 2HB  PHE A  63      -0.606  11.586  -4.945  1.00  1.00           H  
ATOM    991  HD1 PHE A  63      -2.229   8.526  -3.895  1.00  1.00           H  
ATOM    992  HD2 PHE A  63      -2.596  12.132  -6.094  1.00  1.00           H  
ATOM    993  HE1 PHE A  63      -4.640   8.215  -3.962  1.00  1.00           H  
ATOM    994  HE2 PHE A  63      -5.032  11.786  -6.197  1.00  1.00           H  
ATOM    995  HZ  PHE A  63      -6.008   9.872  -5.108  1.00  1.00           H  
ATOM    996  N   ARG A  64       1.912  11.045  -6.459  1.00  0.93           N  
ATOM    997  CA  ARG A  64       3.302  11.337  -6.160  1.00  0.93           C  
ATOM    998  C   ARG A  64       3.402  12.698  -5.516  1.00  0.93           C  
ATOM    999  O   ARG A  64       2.929  13.702  -6.058  1.00  0.93           O  
ATOM   1000  CB  ARG A  64       4.207  11.293  -7.380  1.00  0.93           C  
ATOM   1001  CG  ARG A  64       5.669  11.654  -7.040  1.00  0.93           C  
ATOM   1002  CD  ARG A  64       6.612  11.590  -8.204  1.00  0.93           C  
ATOM   1003  NE  ARG A  64       6.927  10.225  -8.644  1.00  0.93           N  
ATOM   1004  CZ  ARG A  64       7.554   9.927  -9.799  1.00  0.93           C  
ATOM   1005  NH1 ARG A  64       7.914  10.880 -10.636  1.00  0.93           N  
ATOM   1006  NH2 ARG A  64       7.807   8.665 -10.077  1.00  0.93           N  
ATOM   1007  H   ARG A  64       1.367  11.658  -7.065  1.00  0.93           H  
ATOM   1008  HA  ARG A  64       3.675  10.602  -5.447  1.00  0.93           H  
ATOM   1009 1HB  ARG A  64       4.198  10.291  -7.810  1.00  0.93           H  
ATOM   1010 2HB  ARG A  64       3.846  11.991  -8.137  1.00  0.93           H  
ATOM   1011 1HG  ARG A  64       5.709  12.663  -6.633  1.00  0.93           H  
ATOM   1012 2HG  ARG A  64       6.021  10.952  -6.282  1.00  0.93           H  
ATOM   1013 1HD  ARG A  64       6.171  12.121  -9.045  1.00  0.93           H  
ATOM   1014 2HD  ARG A  64       7.545  12.077  -7.923  1.00  0.93           H  
ATOM   1015  HE  ARG A  64       6.692   9.421  -8.039  1.00  0.93           H  
ATOM   1016 1HH1 ARG A  64       7.718  11.845 -10.416  1.00  0.93           H  
ATOM   1017 2HH1 ARG A  64       8.384  10.643 -11.496  1.00  0.93           H  
ATOM   1018 1HH2 ARG A  64       7.518   7.946  -9.395  1.00  0.93           H  
ATOM   1019 2HH2 ARG A  64       8.275   8.411 -10.931  1.00  0.93           H  
ATOM   1020  N   VAL A  65       4.014  12.714  -4.349  1.00  0.88           N  
ATOM   1021  CA  VAL A  65       4.196  13.903  -3.553  1.00  0.88           C  
ATOM   1022  C   VAL A  65       5.648  14.258  -3.479  1.00  0.88           C  
ATOM   1023  O   VAL A  65       6.459  13.424  -3.094  1.00  0.88           O  
ATOM   1024  CB  VAL A  65       3.798  13.610  -2.116  1.00  0.88           C  
ATOM   1025  CG1 VAL A  65       3.999  14.813  -1.244  1.00  0.88           C  
ATOM   1026  CG2 VAL A  65       2.436  13.074  -2.054  1.00  0.88           C  
ATOM   1027  H   VAL A  65       4.347  11.836  -3.962  1.00  0.88           H  
ATOM   1028  HA  VAL A  65       3.626  14.726  -3.977  1.00  0.88           H  
ATOM   1029  HB  VAL A  65       4.458  12.885  -1.761  1.00  0.88           H  
ATOM   1030 1HG1 VAL A  65       3.764  14.527  -0.233  1.00  0.88           H  
ATOM   1031 2HG1 VAL A  65       5.037  15.138  -1.291  1.00  0.88           H  
ATOM   1032 3HG1 VAL A  65       3.362  15.620  -1.558  1.00  0.88           H  
ATOM   1033 1HG2 VAL A  65       2.205  12.826  -1.020  1.00  0.88           H  
ATOM   1034 2HG2 VAL A  65       1.760  13.818  -2.420  1.00  0.88           H  
ATOM   1035 3HG2 VAL A  65       2.364  12.172  -2.666  1.00  0.88           H  
ATOM   1036  N   VAL A  66       5.996  15.478  -3.813  1.00  0.85           N  
ATOM   1037  CA  VAL A  66       7.379  15.865  -3.655  1.00  0.85           C  
ATOM   1038  C   VAL A  66       7.418  17.012  -2.670  1.00  0.85           C  
ATOM   1039  O   VAL A  66       6.774  18.040  -2.898  1.00  0.85           O  
ATOM   1040  CB  VAL A  66       7.999  16.265  -4.999  1.00  0.85           C  
ATOM   1041  CG1 VAL A  66       9.444  16.669  -4.782  1.00  0.85           C  
ATOM   1042  CG2 VAL A  66       7.874  15.092  -5.985  1.00  0.85           C  
ATOM   1043  H   VAL A  66       5.295  16.128  -4.167  1.00  0.85           H  
ATOM   1044  HA  VAL A  66       7.952  15.036  -3.246  1.00  0.85           H  
ATOM   1045  HB  VAL A  66       7.474  17.133  -5.400  1.00  0.85           H  
ATOM   1046 1HG1 VAL A  66       9.892  16.965  -5.728  1.00  0.85           H  
ATOM   1047 2HG1 VAL A  66       9.490  17.504  -4.082  1.00  0.85           H  
ATOM   1048 3HG1 VAL A  66       9.985  15.827  -4.373  1.00  0.85           H  
ATOM   1049 1HG2 VAL A  66       8.309  15.373  -6.941  1.00  0.85           H  
ATOM   1050 2HG2 VAL A  66       8.387  14.232  -5.595  1.00  0.85           H  
ATOM   1051 3HG2 VAL A  66       6.823  14.848  -6.127  1.00  0.85           H  
ATOM   1052  N   VAL A  67       8.155  16.839  -1.572  1.00  0.85           N  
ATOM   1053  CA  VAL A  67       8.218  17.884  -0.556  1.00  0.85           C  
ATOM   1054  C   VAL A  67       9.627  18.392  -0.351  1.00  0.85           C  
ATOM   1055  O   VAL A  67      10.573  17.610  -0.249  1.00  0.85           O  
ATOM   1056  CB  VAL A  67       7.698  17.393   0.814  1.00  0.85           C  
ATOM   1057  CG1 VAL A  67       8.515  16.219   1.323  1.00  0.85           C  
ATOM   1058  CG2 VAL A  67       7.756  18.572   1.793  1.00  0.85           C  
ATOM   1059  H   VAL A  67       8.650  15.957  -1.439  1.00  0.85           H  
ATOM   1060  HA  VAL A  67       7.593  18.713  -0.878  1.00  0.85           H  
ATOM   1061  HB  VAL A  67       6.664  17.059   0.706  1.00  0.85           H  
ATOM   1062 1HG1 VAL A  67       8.137  15.882   2.282  1.00  0.85           H  
ATOM   1063 2HG1 VAL A  67       8.440  15.412   0.609  1.00  0.85           H  
ATOM   1064 3HG1 VAL A  67       9.557  16.519   1.435  1.00  0.85           H  
ATOM   1065 1HG2 VAL A  67       7.393  18.291   2.732  1.00  0.85           H  
ATOM   1066 2HG2 VAL A  67       8.773  18.907   1.925  1.00  0.85           H  
ATOM   1067 3HG2 VAL A  67       7.148  19.392   1.401  1.00  0.85           H  
ATOM   1068  N   PHE A  68       9.756  19.712  -0.261  1.00  0.86           N  
ATOM   1069  CA  PHE A  68      11.042  20.348  -0.040  1.00  0.86           C  
ATOM   1070  C   PHE A  68      11.116  21.183   1.244  1.00  0.86           C  
ATOM   1071  O   PHE A  68      10.225  21.994   1.559  1.00  0.86           O  
ATOM   1072  CB  PHE A  68      11.401  21.187  -1.258  1.00  0.86           C  
ATOM   1073  CG  PHE A  68      12.640  22.000  -1.120  1.00  0.86           C  
ATOM   1074  CD1 PHE A  68      13.877  21.423  -1.251  1.00  0.86           C  
ATOM   1075  CD2 PHE A  68      12.565  23.363  -0.877  1.00  0.86           C  
ATOM   1076  CE1 PHE A  68      15.011  22.156  -1.158  1.00  0.86           C  
ATOM   1077  CE2 PHE A  68      13.712  24.116  -0.770  1.00  0.86           C  
ATOM   1078  CZ  PHE A  68      14.939  23.512  -0.915  1.00  0.86           C  
ATOM   1079  H   PHE A  68       8.922  20.289  -0.366  1.00  0.86           H  
ATOM   1080  HA  PHE A  68      11.789  19.563   0.040  1.00  0.86           H  
ATOM   1081 1HB  PHE A  68      11.532  20.524  -2.113  1.00  0.86           H  
ATOM   1082 2HB  PHE A  68      10.587  21.846  -1.495  1.00  0.86           H  
ATOM   1083  HD1 PHE A  68      13.941  20.377  -1.425  1.00  0.86           H  
ATOM   1084  HD2 PHE A  68      11.588  23.833  -0.771  1.00  0.86           H  
ATOM   1085  HE1 PHE A  68      15.970  21.662  -1.273  1.00  0.86           H  
ATOM   1086  HE2 PHE A  68      13.648  25.186  -0.579  1.00  0.86           H  
ATOM   1087  HZ  PHE A  68      15.845  24.103  -0.837  1.00  0.86           H  
ATOM   1088  N   GLY A  69      12.226  21.002   1.964  1.00  0.90           N  
ATOM   1089  CA  GLY A  69      12.480  21.746   3.196  1.00  0.90           C  
ATOM   1090  C   GLY A  69      13.969  21.946   3.428  1.00  0.90           C  
ATOM   1091  O   GLY A  69      14.794  21.562   2.596  1.00  0.90           O  
ATOM   1092  H   GLY A  69      12.905  20.311   1.639  1.00  0.90           H  
ATOM   1093 1HA  GLY A  69      11.983  22.715   3.153  1.00  0.90           H  
ATOM   1094 2HA  GLY A  69      12.063  21.202   4.042  1.00  0.90           H  
ATOM   1095  N   GLU A  70      14.332  22.534   4.568  1.00  0.96           N  
ATOM   1096  CA  GLU A  70      15.744  22.833   4.808  1.00  0.96           C  
ATOM   1097  C   GLU A  70      16.470  21.762   5.602  1.00  0.96           C  
ATOM   1098  O   GLU A  70      17.687  21.621   5.498  1.00  0.96           O  
ATOM   1099  CB  GLU A  70      15.889  24.185   5.498  1.00  0.96           C  
ATOM   1100  CG  GLU A  70      15.404  25.364   4.646  1.00  0.96           C  
ATOM   1101  CD  GLU A  70      15.583  26.718   5.311  1.00  0.96           C  
ATOM   1102  OE1 GLU A  70      16.056  26.767   6.423  1.00  0.96           O  
ATOM   1103  OE2 GLU A  70      15.240  27.703   4.698  1.00  0.96           O  
ATOM   1104  H   GLU A  70      13.629  22.787   5.275  1.00  0.96           H  
ATOM   1105  HA  GLU A  70      16.238  22.910   3.841  1.00  0.96           H  
ATOM   1106 1HB  GLU A  70      15.319  24.181   6.430  1.00  0.96           H  
ATOM   1107 2HB  GLU A  70      16.935  24.355   5.749  1.00  0.96           H  
ATOM   1108 1HG  GLU A  70      15.955  25.357   3.703  1.00  0.96           H  
ATOM   1109 2HG  GLU A  70      14.350  25.214   4.418  1.00  0.96           H  
ATOM   1110  N   THR A  71      15.733  21.028   6.420  1.00  1.03           N  
ATOM   1111  CA  THR A  71      16.358  20.012   7.247  1.00  1.03           C  
ATOM   1112  C   THR A  71      15.663  18.685   7.083  1.00  1.03           C  
ATOM   1113  O   THR A  71      14.459  18.632   6.817  1.00  1.03           O  
ATOM   1114  CB  THR A  71      16.322  20.402   8.734  1.00  1.03           C  
ATOM   1115  OG1 THR A  71      14.954  20.498   9.172  1.00  1.03           O  
ATOM   1116  CG2 THR A  71      17.002  21.744   8.953  1.00  1.03           C  
ATOM   1117  H   THR A  71      14.734  21.194   6.471  1.00  1.03           H  
ATOM   1118  HA  THR A  71      17.396  19.891   6.938  1.00  1.03           H  
ATOM   1119  HB  THR A  71      16.831  19.638   9.319  1.00  1.03           H  
ATOM   1120  HG1 THR A  71      14.534  21.260   8.733  1.00  1.03           H  
ATOM   1121 1HG2 THR A  71      16.967  22.000  10.011  1.00  1.03           H  
ATOM   1122 2HG2 THR A  71      18.042  21.683   8.627  1.00  1.03           H  
ATOM   1123 3HG2 THR A  71      16.488  22.517   8.381  1.00  1.03           H  
ATOM   1124  N   LEU A  72      16.404  17.610   7.347  1.00  1.12           N  
ATOM   1125  CA  LEU A  72      15.825  16.283   7.297  1.00  1.12           C  
ATOM   1126  C   LEU A  72      14.693  16.192   8.308  1.00  1.12           C  
ATOM   1127  O   LEU A  72      13.690  15.529   8.062  1.00  1.12           O  
ATOM   1128  CB  LEU A  72      16.862  15.198   7.573  1.00  1.12           C  
ATOM   1129  CG  LEU A  72      16.345  13.767   7.362  1.00  1.12           C  
ATOM   1130  CD1 LEU A  72      15.918  13.623   5.904  1.00  1.12           C  
ATOM   1131  CD2 LEU A  72      17.423  12.771   7.721  1.00  1.12           C  
ATOM   1132  H   LEU A  72      17.385  17.719   7.560  1.00  1.12           H  
ATOM   1133  HA  LEU A  72      15.431  16.117   6.298  1.00  1.12           H  
ATOM   1134 1HB  LEU A  72      17.714  15.348   6.913  1.00  1.12           H  
ATOM   1135 2HB  LEU A  72      17.197  15.285   8.606  1.00  1.12           H  
ATOM   1136  HG  LEU A  72      15.475  13.593   7.989  1.00  1.12           H  
ATOM   1137 1HD1 LEU A  72      15.540  12.627   5.728  1.00  1.12           H  
ATOM   1138 2HD1 LEU A  72      15.143  14.343   5.675  1.00  1.12           H  
ATOM   1139 3HD1 LEU A  72      16.773  13.803   5.260  1.00  1.12           H  
ATOM   1140 1HD2 LEU A  72      17.051  11.756   7.559  1.00  1.12           H  
ATOM   1141 2HD2 LEU A  72      18.287  12.942   7.105  1.00  1.12           H  
ATOM   1142 3HD2 LEU A  72      17.697  12.896   8.767  1.00  1.12           H  
ATOM   1143  N   GLU A  73      14.866  16.849   9.459  1.00  1.21           N  
ATOM   1144  CA  GLU A  73      13.854  16.833  10.500  1.00  1.21           C  
ATOM   1145  C   GLU A  73      12.527  17.419  10.028  1.00  1.21           C  
ATOM   1146  O   GLU A  73      11.478  16.808  10.249  1.00  1.21           O  
ATOM   1147  CB  GLU A  73      14.330  17.597  11.736  1.00  1.21           C  
ATOM   1148  CG  GLU A  73      13.306  17.613  12.871  1.00  1.21           C  
ATOM   1149  CD  GLU A  73      13.781  18.320  14.125  1.00  1.21           C  
ATOM   1150  OE1 GLU A  73      14.906  18.762  14.163  1.00  1.21           O  
ATOM   1151  OE2 GLU A  73      12.991  18.425  15.045  1.00  1.21           O  
ATOM   1152  H   GLU A  73      15.712  17.377   9.599  1.00  1.21           H  
ATOM   1153  HA  GLU A  73      13.682  15.798  10.787  1.00  1.21           H  
ATOM   1154 1HB  GLU A  73      15.250  17.149  12.111  1.00  1.21           H  
ATOM   1155 2HB  GLU A  73      14.551  18.630  11.462  1.00  1.21           H  
ATOM   1156 1HG  GLU A  73      12.405  18.112  12.510  1.00  1.21           H  
ATOM   1157 2HG  GLU A  73      13.038  16.586  13.118  1.00  1.21           H  
ATOM   1158  N   GLU A  74      12.548  18.572   9.342  1.00  1.30           N  
ATOM   1159  CA  GLU A  74      11.270  19.141   8.900  1.00  1.30           C  
ATOM   1160  C   GLU A  74      10.537  18.220   7.953  1.00  1.30           C  
ATOM   1161  O   GLU A  74       9.320  18.017   8.076  1.00  1.30           O  
ATOM   1162  CB  GLU A  74      11.468  20.452   8.140  1.00  1.30           C  
ATOM   1163  CG  GLU A  74      11.861  21.671   8.940  1.00  1.30           C  
ATOM   1164  CD  GLU A  74      12.238  22.845   8.032  1.00  1.30           C  
ATOM   1165  OE1 GLU A  74      12.565  22.604   6.870  1.00  1.30           O  
ATOM   1166  OE2 GLU A  74      12.182  23.962   8.487  1.00  1.30           O  
ATOM   1167  H   GLU A  74      13.429  19.062   9.166  1.00  1.30           H  
ATOM   1168  HA  GLU A  74      10.644  19.311   9.775  1.00  1.30           H  
ATOM   1169 1HB  GLU A  74      12.233  20.305   7.373  1.00  1.30           H  
ATOM   1170 2HB  GLU A  74      10.550  20.688   7.631  1.00  1.30           H  
ATOM   1171 1HG  GLU A  74      11.012  21.967   9.555  1.00  1.30           H  
ATOM   1172 2HG  GLU A  74      12.679  21.429   9.604  1.00  1.30           H  
ATOM   1173  N   VAL A  75      11.279  17.628   7.025  1.00  1.37           N  
ATOM   1174  CA  VAL A  75      10.623  16.777   6.062  1.00  1.37           C  
ATOM   1175  C   VAL A  75      10.248  15.430   6.692  1.00  1.37           C  
ATOM   1176  O   VAL A  75       9.213  14.862   6.346  1.00  1.37           O  
ATOM   1177  CB  VAL A  75      11.491  16.640   4.789  1.00  1.37           C  
ATOM   1178  CG1 VAL A  75      11.685  18.003   4.095  1.00  1.37           C  
ATOM   1179  CG2 VAL A  75      12.826  16.118   5.149  1.00  1.37           C  
ATOM   1180  H   VAL A  75      12.288  17.813   6.979  1.00  1.37           H  
ATOM   1181  HA  VAL A  75       9.700  17.267   5.756  1.00  1.37           H  
ATOM   1182  HB  VAL A  75      10.993  15.995   4.091  1.00  1.37           H  
ATOM   1183 1HG1 VAL A  75      12.297  17.877   3.195  1.00  1.37           H  
ATOM   1184 2HG1 VAL A  75      10.728  18.407   3.810  1.00  1.37           H  
ATOM   1185 3HG1 VAL A  75      12.186  18.692   4.782  1.00  1.37           H  
ATOM   1186 1HG2 VAL A  75      13.442  16.021   4.259  1.00  1.37           H  
ATOM   1187 2HG2 VAL A  75      13.272  16.812   5.822  1.00  1.37           H  
ATOM   1188 3HG2 VAL A  75      12.742  15.156   5.631  1.00  1.37           H  
ATOM   1189  N   SER A  76      11.025  14.957   7.678  1.00  1.43           N  
ATOM   1190  CA  SER A  76      10.713  13.706   8.354  1.00  1.43           C  
ATOM   1191  C   SER A  76       9.434  13.835   9.166  1.00  1.43           C  
ATOM   1192  O   SER A  76       8.581  12.946   9.129  1.00  1.43           O  
ATOM   1193  CB  SER A  76      11.843  13.295   9.269  1.00  1.43           C  
ATOM   1194  OG  SER A  76      12.996  13.028   8.534  1.00  1.43           O  
ATOM   1195  H   SER A  76      11.877  15.448   7.936  1.00  1.43           H  
ATOM   1196  HA  SER A  76      10.572  12.937   7.600  1.00  1.43           H  
ATOM   1197 1HB  SER A  76      12.039  14.094   9.982  1.00  1.43           H  
ATOM   1198 2HB  SER A  76      11.553  12.412   9.834  1.00  1.43           H  
ATOM   1199  HG  SER A  76      13.226  13.892   8.131  1.00  1.43           H  
ATOM   1200  N   ARG A  77       9.278  14.961   9.882  1.00  1.47           N  
ATOM   1201  CA  ARG A  77       8.069  15.166  10.670  1.00  1.47           C  
ATOM   1202  C   ARG A  77       6.875  15.193   9.739  1.00  1.47           C  
ATOM   1203  O   ARG A  77       5.834  14.598  10.030  1.00  1.47           O  
ATOM   1204  CB  ARG A  77       8.148  16.451  11.477  1.00  1.47           C  
ATOM   1205  CG  ARG A  77       9.108  16.391  12.675  1.00  1.47           C  
ATOM   1206  CD  ARG A  77       9.140  17.670  13.441  1.00  1.47           C  
ATOM   1207  NE  ARG A  77      10.072  17.616  14.572  1.00  1.47           N  
ATOM   1208  CZ  ARG A  77       9.797  17.112  15.781  1.00  1.47           C  
ATOM   1209  NH1 ARG A  77       8.613  16.601  16.060  1.00  1.47           N  
ATOM   1210  NH2 ARG A  77      10.749  17.146  16.681  1.00  1.47           N  
ATOM   1211  H   ARG A  77      10.018  15.664   9.893  1.00  1.47           H  
ATOM   1212  HA  ARG A  77       7.953  14.331  11.362  1.00  1.47           H  
ATOM   1213 1HB  ARG A  77       8.494  17.258  10.825  1.00  1.47           H  
ATOM   1214 2HB  ARG A  77       7.159  16.720  11.842  1.00  1.47           H  
ATOM   1215 1HG  ARG A  77       8.796  15.595  13.350  1.00  1.47           H  
ATOM   1216 2HG  ARG A  77      10.118  16.186  12.319  1.00  1.47           H  
ATOM   1217 1HD  ARG A  77       9.463  18.472  12.776  1.00  1.47           H  
ATOM   1218 2HD  ARG A  77       8.148  17.892  13.826  1.00  1.47           H  
ATOM   1219  HE  ARG A  77      11.027  17.988  14.457  1.00  1.47           H  
ATOM   1220 1HH1 ARG A  77       7.891  16.582  15.353  1.00  1.47           H  
ATOM   1221 2HH1 ARG A  77       8.429  16.226  16.979  1.00  1.47           H  
ATOM   1222 1HH2 ARG A  77      11.654  17.560  16.406  1.00  1.47           H  
ATOM   1223 2HH2 ARG A  77      10.599  16.782  17.608  1.00  1.47           H  
ATOM   1224  N   LEU A  78       7.045  15.820   8.576  1.00  1.49           N  
ATOM   1225  CA  LEU A  78       5.976  15.791   7.611  1.00  1.49           C  
ATOM   1226  C   LEU A  78       5.625  14.389   7.194  1.00  1.49           C  
ATOM   1227  O   LEU A  78       4.444  14.063   7.078  1.00  1.49           O  
ATOM   1228  CB  LEU A  78       6.286  16.555   6.364  1.00  1.49           C  
ATOM   1229  CG  LEU A  78       5.222  16.341   5.382  1.00  1.49           C  
ATOM   1230  CD1 LEU A  78       3.885  16.840   5.957  1.00  1.49           C  
ATOM   1231  CD2 LEU A  78       5.624  16.962   4.157  1.00  1.49           C  
ATOM   1232  H   LEU A  78       7.903  16.334   8.372  1.00  1.49           H  
ATOM   1233  HA  LEU A  78       5.099  16.241   8.068  1.00  1.49           H  
ATOM   1234 1HB  LEU A  78       6.354  17.614   6.599  1.00  1.49           H  
ATOM   1235 2HB  LEU A  78       7.223  16.222   5.941  1.00  1.49           H  
ATOM   1236  HG  LEU A  78       5.122  15.282   5.205  1.00  1.49           H  
ATOM   1237 1HD1 LEU A  78       3.086  16.668   5.277  1.00  1.49           H  
ATOM   1238 2HD1 LEU A  78       3.677  16.304   6.875  1.00  1.49           H  
ATOM   1239 3HD1 LEU A  78       3.939  17.872   6.169  1.00  1.49           H  
ATOM   1240 1HD2 LEU A  78       4.914  16.796   3.391  1.00  1.49           H  
ATOM   1241 2HD2 LEU A  78       5.743  18.016   4.322  1.00  1.49           H  
ATOM   1242 3HD2 LEU A  78       6.565  16.519   3.867  1.00  1.49           H  
ATOM   1243  N   LEU A  79       6.621  13.555   6.933  1.00  1.49           N  
ATOM   1244  CA  LEU A  79       6.314  12.217   6.481  1.00  1.49           C  
ATOM   1245  C   LEU A  79       5.474  11.485   7.493  1.00  1.49           C  
ATOM   1246  O   LEU A  79       4.515  10.801   7.129  1.00  1.49           O  
ATOM   1247  CB  LEU A  79       7.572  11.391   6.326  1.00  1.49           C  
ATOM   1248  CG  LEU A  79       8.483  11.755   5.287  1.00  1.49           C  
ATOM   1249  CD1 LEU A  79       9.684  10.860   5.455  1.00  1.49           C  
ATOM   1250  CD2 LEU A  79       7.771  11.660   3.981  1.00  1.49           C  
ATOM   1251  H   LEU A  79       7.591  13.870   7.016  1.00  1.49           H  
ATOM   1252  HA  LEU A  79       5.773  12.277   5.538  1.00  1.49           H  
ATOM   1253 1HB  LEU A  79       8.121  11.426   7.259  1.00  1.49           H  
ATOM   1254 2HB  LEU A  79       7.281  10.359   6.156  1.00  1.49           H  
ATOM   1255  HG  LEU A  79       8.816  12.761   5.401  1.00  1.49           H  
ATOM   1256 1HD1 LEU A  79      10.404  11.064   4.718  1.00  1.49           H  
ATOM   1257 2HD1 LEU A  79      10.116  11.024   6.435  1.00  1.49           H  
ATOM   1258 3HD1 LEU A  79       9.389   9.838   5.389  1.00  1.49           H  
ATOM   1259 1HD2 LEU A  79       8.422  11.927   3.190  1.00  1.49           H  
ATOM   1260 2HD2 LEU A  79       7.411  10.664   3.826  1.00  1.49           H  
ATOM   1261 3HD2 LEU A  79       6.931  12.346   3.991  1.00  1.49           H  
ATOM   1262  N   GLU A  80       5.786  11.664   8.779  1.00  1.46           N  
ATOM   1263  CA  GLU A  80       4.998  10.983   9.790  1.00  1.46           C  
ATOM   1264  C   GLU A  80       3.545  11.454   9.736  1.00  1.46           C  
ATOM   1265  O   GLU A  80       2.623  10.637   9.844  1.00  1.46           O  
ATOM   1266  CB  GLU A  80       5.584  11.214  11.191  1.00  1.46           C  
ATOM   1267  CG  GLU A  80       6.918  10.502  11.458  1.00  1.46           C  
ATOM   1268  CD  GLU A  80       7.463  10.733  12.868  1.00  1.46           C  
ATOM   1269  OE1 GLU A  80       6.892  11.511  13.598  1.00  1.46           O  
ATOM   1270  OE2 GLU A  80       8.447  10.113  13.209  1.00  1.46           O  
ATOM   1271  H   GLU A  80       6.591  12.244   9.029  1.00  1.46           H  
ATOM   1272  HA  GLU A  80       5.017   9.914   9.580  1.00  1.46           H  
ATOM   1273 1HB  GLU A  80       5.746  12.283  11.339  1.00  1.46           H  
ATOM   1274 2HB  GLU A  80       4.867  10.887  11.943  1.00  1.46           H  
ATOM   1275 1HG  GLU A  80       6.785   9.433  11.300  1.00  1.46           H  
ATOM   1276 2HG  GLU A  80       7.648  10.861  10.729  1.00  1.46           H  
ATOM   1277  N   GLU A  81       3.344  12.760   9.520  1.00  1.43           N  
ATOM   1278  CA  GLU A  81       2.004  13.336   9.431  1.00  1.43           C  
ATOM   1279  C   GLU A  81       1.249  12.893   8.161  1.00  1.43           C  
ATOM   1280  O   GLU A  81       0.035  12.642   8.201  1.00  1.43           O  
ATOM   1281  CB  GLU A  81       2.103  14.861   9.466  1.00  1.43           C  
ATOM   1282  CG  GLU A  81       2.544  15.505  10.821  1.00  1.43           C  
ATOM   1283  CD  GLU A  81       1.565  15.360  12.014  1.00  1.43           C  
ATOM   1284  OE1 GLU A  81       0.399  15.740  11.908  1.00  1.43           O  
ATOM   1285  OE2 GLU A  81       2.003  14.883  13.035  1.00  1.43           O  
ATOM   1286  H   GLU A  81       4.159  13.375   9.450  1.00  1.43           H  
ATOM   1287  HA  GLU A  81       1.434  13.001  10.297  1.00  1.43           H  
ATOM   1288 1HB  GLU A  81       2.832  15.172   8.735  1.00  1.43           H  
ATOM   1289 2HB  GLU A  81       1.187  15.262   9.162  1.00  1.43           H  
ATOM   1290 1HG  GLU A  81       3.493  15.052  11.107  1.00  1.43           H  
ATOM   1291 2HG  GLU A  81       2.731  16.564  10.645  1.00  1.43           H  
ATOM   1292  N   ILE A  82       1.965  12.763   7.032  1.00  1.40           N  
ATOM   1293  CA  ILE A  82       1.332  12.330   5.784  1.00  1.40           C  
ATOM   1294  C   ILE A  82       0.844  10.916   5.953  1.00  1.40           C  
ATOM   1295  O   ILE A  82      -0.300  10.594   5.615  1.00  1.40           O  
ATOM   1296  CB  ILE A  82       2.291  12.331   4.564  1.00  1.40           C  
ATOM   1297  CG1 ILE A  82       2.716  13.711   4.163  1.00  1.40           C  
ATOM   1298  CG2 ILE A  82       1.643  11.626   3.368  1.00  1.40           C  
ATOM   1299  CD1 ILE A  82       3.877  13.683   3.157  1.00  1.40           C  
ATOM   1300  H   ILE A  82       2.957  12.997   7.048  1.00  1.40           H  
ATOM   1301  HA  ILE A  82       0.480  12.975   5.575  1.00  1.40           H  
ATOM   1302  HB  ILE A  82       3.200  11.791   4.841  1.00  1.40           H  
ATOM   1303 1HG1 ILE A  82       1.871  14.233   3.717  1.00  1.40           H  
ATOM   1304 2HG1 ILE A  82       3.015  14.246   5.045  1.00  1.40           H  
ATOM   1305 1HG2 ILE A  82       2.343  11.603   2.532  1.00  1.40           H  
ATOM   1306 2HG2 ILE A  82       1.398  10.621   3.661  1.00  1.40           H  
ATOM   1307 3HG2 ILE A  82       0.739  12.156   3.070  1.00  1.40           H  
ATOM   1308 1HD1 ILE A  82       4.163  14.684   2.892  1.00  1.40           H  
ATOM   1309 2HD1 ILE A  82       4.723  13.179   3.602  1.00  1.40           H  
ATOM   1310 3HD1 ILE A  82       3.570  13.149   2.260  1.00  1.40           H  
ATOM   1311  N   VAL A  83       1.718  10.068   6.489  1.00  1.38           N  
ATOM   1312  CA  VAL A  83       1.374   8.682   6.663  1.00  1.38           C  
ATOM   1313  C   VAL A  83       0.253   8.494   7.661  1.00  1.38           C  
ATOM   1314  O   VAL A  83      -0.683   7.764   7.357  1.00  1.38           O  
ATOM   1315  CB  VAL A  83       2.597   7.859   7.074  1.00  1.38           C  
ATOM   1316  CG1 VAL A  83       2.158   6.455   7.438  1.00  1.38           C  
ATOM   1317  CG2 VAL A  83       3.581   7.808   5.907  1.00  1.38           C  
ATOM   1318  H   VAL A  83       2.646  10.396   6.765  1.00  1.38           H  
ATOM   1319  HA  VAL A  83       1.037   8.301   5.700  1.00  1.38           H  
ATOM   1320  HB  VAL A  83       3.071   8.318   7.948  1.00  1.38           H  
ATOM   1321 1HG1 VAL A  83       3.028   5.873   7.732  1.00  1.38           H  
ATOM   1322 2HG1 VAL A  83       1.458   6.505   8.270  1.00  1.38           H  
ATOM   1323 3HG1 VAL A  83       1.675   5.987   6.581  1.00  1.38           H  
ATOM   1324 1HG2 VAL A  83       4.454   7.223   6.193  1.00  1.38           H  
ATOM   1325 2HG2 VAL A  83       3.101   7.348   5.053  1.00  1.38           H  
ATOM   1326 3HG2 VAL A  83       3.891   8.821   5.650  1.00  1.38           H  
ATOM   1327  N   GLU A  84       0.292   9.147   8.830  1.00  1.38           N  
ATOM   1328  CA  GLU A  84      -0.810   8.926   9.761  1.00  1.38           C  
ATOM   1329  C   GLU A  84      -2.142   9.306   9.129  1.00  1.38           C  
ATOM   1330  O   GLU A  84      -3.124   8.568   9.232  1.00  1.38           O  
ATOM   1331  CB  GLU A  84      -0.637   9.701  11.072  1.00  1.38           C  
ATOM   1332  CG  GLU A  84      -1.791   9.428  12.079  1.00  1.38           C  
ATOM   1333  CD  GLU A  84      -1.641  10.097  13.438  1.00  1.38           C  
ATOM   1334  OE1 GLU A  84      -0.672  10.776  13.652  1.00  1.38           O  
ATOM   1335  OE2 GLU A  84      -2.508   9.913  14.260  1.00  1.38           O  
ATOM   1336  H   GLU A  84       1.074   9.754   9.081  1.00  1.38           H  
ATOM   1337  HA  GLU A  84      -0.843   7.865  10.003  1.00  1.38           H  
ATOM   1338 1HB  GLU A  84       0.308   9.423  11.539  1.00  1.38           H  
ATOM   1339 2HB  GLU A  84      -0.600  10.773  10.862  1.00  1.38           H  
ATOM   1340 1HG  GLU A  84      -2.723   9.768  11.626  1.00  1.38           H  
ATOM   1341 2HG  GLU A  84      -1.870   8.350  12.222  1.00  1.38           H  
ATOM   1342  N   ARG A  85      -2.193  10.454   8.455  1.00  1.40           N  
ATOM   1343  CA  ARG A  85      -3.450  10.872   7.860  1.00  1.40           C  
ATOM   1344  C   ARG A  85      -3.934   9.827   6.857  1.00  1.40           C  
ATOM   1345  O   ARG A  85      -5.101   9.422   6.874  1.00  1.40           O  
ATOM   1346  CB  ARG A  85      -3.263  12.233   7.220  1.00  1.40           C  
ATOM   1347  CG  ARG A  85      -4.489  12.925   6.628  1.00  1.40           C  
ATOM   1348  CD  ARG A  85      -4.072  14.293   6.266  1.00  1.40           C  
ATOM   1349  NE  ARG A  85      -5.115  15.160   5.725  1.00  1.40           N  
ATOM   1350  CZ  ARG A  85      -6.008  15.862   6.460  1.00  1.40           C  
ATOM   1351  NH1 ARG A  85      -6.031  15.744   7.770  1.00  1.40           N  
ATOM   1352  NH2 ARG A  85      -6.859  16.681   5.862  1.00  1.40           N  
ATOM   1353  H   ARG A  85      -1.368  11.054   8.369  1.00  1.40           H  
ATOM   1354  HA  ARG A  85      -4.192  10.965   8.652  1.00  1.40           H  
ATOM   1355 1HB  ARG A  85      -2.833  12.911   7.956  1.00  1.40           H  
ATOM   1356 2HB  ARG A  85      -2.526  12.140   6.415  1.00  1.40           H  
ATOM   1357 1HG  ARG A  85      -4.821  12.398   5.731  1.00  1.40           H  
ATOM   1358 2HG  ARG A  85      -5.296  12.970   7.359  1.00  1.40           H  
ATOM   1359 1HD  ARG A  85      -3.671  14.769   7.154  1.00  1.40           H  
ATOM   1360 2HD  ARG A  85      -3.283  14.220   5.516  1.00  1.40           H  
ATOM   1361  HE  ARG A  85      -5.119  15.305   4.720  1.00  1.40           H  
ATOM   1362 1HH1 ARG A  85      -5.384  15.122   8.232  1.00  1.40           H  
ATOM   1363 2HH1 ARG A  85      -6.700  16.276   8.309  1.00  1.40           H  
ATOM   1364 1HH2 ARG A  85      -6.835  16.806   4.855  1.00  1.40           H  
ATOM   1365 2HH2 ARG A  85      -7.520  17.220   6.404  1.00  1.40           H  
ATOM   1366  N   LEU A  86      -3.028   9.330   6.018  1.00  1.45           N  
ATOM   1367  CA  LEU A  86      -3.385   8.302   5.056  1.00  1.45           C  
ATOM   1368  C   LEU A  86      -3.806   6.982   5.721  1.00  1.45           C  
ATOM   1369  O   LEU A  86      -4.763   6.335   5.276  1.00  1.45           O  
ATOM   1370  CB  LEU A  86      -2.221   8.109   4.099  1.00  1.45           C  
ATOM   1371  CG  LEU A  86      -1.991   9.250   3.140  1.00  1.45           C  
ATOM   1372  CD1 LEU A  86      -0.736   9.013   2.385  1.00  1.45           C  
ATOM   1373  CD2 LEU A  86      -3.159   9.337   2.202  1.00  1.45           C  
ATOM   1374  H   LEU A  86      -2.067   9.683   6.032  1.00  1.45           H  
ATOM   1375  HA  LEU A  86      -4.233   8.666   4.479  1.00  1.45           H  
ATOM   1376 1HB  LEU A  86      -1.316   7.999   4.696  1.00  1.45           H  
ATOM   1377 2HB  LEU A  86      -2.356   7.225   3.536  1.00  1.45           H  
ATOM   1378  HG  LEU A  86      -1.888  10.184   3.694  1.00  1.45           H  
ATOM   1379 1HD1 LEU A  86      -0.569   9.838   1.703  1.00  1.45           H  
ATOM   1380 2HD1 LEU A  86       0.083   8.942   3.079  1.00  1.45           H  
ATOM   1381 3HD1 LEU A  86      -0.822   8.089   1.833  1.00  1.45           H  
ATOM   1382 1HD2 LEU A  86      -2.989  10.155   1.514  1.00  1.45           H  
ATOM   1383 2HD2 LEU A  86      -3.252   8.401   1.647  1.00  1.45           H  
ATOM   1384 3HD2 LEU A  86      -4.075   9.518   2.766  1.00  1.45           H  
ATOM   1385  N   GLN A  87      -3.164   6.615   6.836  1.00  1.52           N  
ATOM   1386  CA  GLN A  87      -3.524   5.392   7.553  1.00  1.52           C  
ATOM   1387  C   GLN A  87      -4.958   5.445   8.054  1.00  1.52           C  
ATOM   1388  O   GLN A  87      -5.662   4.431   8.030  1.00  1.52           O  
ATOM   1389  CB  GLN A  87      -2.592   5.116   8.741  1.00  1.52           C  
ATOM   1390  CG  GLN A  87      -1.194   4.648   8.382  1.00  1.52           C  
ATOM   1391  CD  GLN A  87      -0.291   4.525   9.619  1.00  1.52           C  
ATOM   1392  OE1 GLN A  87      -0.238   5.418  10.466  1.00  1.52           O  
ATOM   1393  NE2 GLN A  87       0.409   3.401   9.740  1.00  1.52           N  
ATOM   1394  H   GLN A  87      -2.385   7.176   7.172  1.00  1.52           H  
ATOM   1395  HA  GLN A  87      -3.438   4.557   6.858  1.00  1.52           H  
ATOM   1396 1HB  GLN A  87      -2.490   6.027   9.328  1.00  1.52           H  
ATOM   1397 2HB  GLN A  87      -3.044   4.365   9.385  1.00  1.52           H  
ATOM   1398 1HG  GLN A  87      -1.281   3.666   7.926  1.00  1.52           H  
ATOM   1399 2HG  GLN A  87      -0.750   5.341   7.680  1.00  1.52           H  
ATOM   1400 1HE2 GLN A  87       1.006   3.267  10.534  1.00  1.52           H  
ATOM   1401 2HE2 GLN A  87       0.339   2.690   9.046  1.00  1.52           H  
ATOM   1402  N   THR A  88      -5.442   6.633   8.434  1.00  1.62           N  
ATOM   1403  CA  THR A  88      -6.810   6.745   8.947  1.00  1.62           C  
ATOM   1404  C   THR A  88      -7.854   6.546   7.836  1.00  1.62           C  
ATOM   1405  O   THR A  88      -9.050   6.427   8.113  1.00  1.62           O  
ATOM   1406  CB  THR A  88      -7.071   8.089   9.680  1.00  1.62           C  
ATOM   1407  OG1 THR A  88      -6.932   9.213   8.786  1.00  1.62           O  
ATOM   1408  CG2 THR A  88      -6.105   8.238  10.849  1.00  1.62           C  
ATOM   1409  H   THR A  88      -4.821   7.450   8.436  1.00  1.62           H  
ATOM   1410  HA  THR A  88      -6.958   5.951   9.678  1.00  1.62           H  
ATOM   1411  HB  THR A  88      -8.086   8.087  10.070  1.00  1.62           H  
ATOM   1412  HG1 THR A  88      -6.163   9.113   8.189  1.00  1.62           H  
ATOM   1413 1HG2 THR A  88      -6.304   9.172  11.372  1.00  1.62           H  
ATOM   1414 2HG2 THR A  88      -6.233   7.403  11.535  1.00  1.62           H  
ATOM   1415 3HG2 THR A  88      -5.098   8.244  10.486  1.00  1.62           H  
ATOM   1416  N   LYS A  89      -7.398   6.518   6.577  1.00  1.77           N  
ATOM   1417  CA  LYS A  89      -8.239   6.296   5.415  1.00  1.77           C  
ATOM   1418  C   LYS A  89      -8.036   4.868   4.881  1.00  1.77           C  
ATOM   1419  O   LYS A  89      -8.586   4.484   3.845  1.00  1.77           O  
ATOM   1420  CB  LYS A  89      -7.921   7.360   4.360  1.00  1.77           C  
ATOM   1421  CG  LYS A  89      -8.176   8.767   4.861  1.00  1.77           C  
ATOM   1422  CD  LYS A  89      -9.675   9.011   5.092  1.00  1.77           C  
ATOM   1423  CE  LYS A  89      -9.956  10.410   5.646  1.00  1.77           C  
ATOM   1424  NZ  LYS A  89     -11.417  10.675   5.765  1.00  1.77           N  
ATOM   1425  H   LYS A  89      -6.403   6.626   6.401  1.00  1.77           H  
ATOM   1426  HA  LYS A  89      -9.282   6.399   5.712  1.00  1.77           H  
ATOM   1427 1HB  LYS A  89      -6.869   7.289   4.070  1.00  1.77           H  
ATOM   1428 2HB  LYS A  89      -8.520   7.199   3.470  1.00  1.77           H  
ATOM   1429 1HG  LYS A  89      -7.629   8.932   5.795  1.00  1.77           H  
ATOM   1430 2HG  LYS A  89      -7.809   9.454   4.126  1.00  1.77           H  
ATOM   1431 1HD  LYS A  89     -10.212   8.897   4.144  1.00  1.77           H  
ATOM   1432 2HD  LYS A  89     -10.056   8.271   5.798  1.00  1.77           H  
ATOM   1433 1HE  LYS A  89      -9.502  10.489   6.632  1.00  1.77           H  
ATOM   1434 2HE  LYS A  89      -9.524  11.154   5.008  1.00  1.77           H  
ATOM   1435 1HZ  LYS A  89     -11.564  11.599   6.140  1.00  1.77           H  
ATOM   1436 2HZ  LYS A  89     -11.842  10.618   4.826  1.00  1.77           H  
ATOM   1437 3HZ  LYS A  89     -11.839   9.989   6.374  1.00  1.77           H  
ATOM   1438  N   GLY A  90      -7.248   4.059   5.598  1.00  1.98           N  
ATOM   1439  CA  GLY A  90      -6.970   2.694   5.172  1.00  1.98           C  
ATOM   1440  C   GLY A  90      -5.806   2.571   4.182  1.00  1.98           C  
ATOM   1441  O   GLY A  90      -5.594   1.501   3.603  1.00  1.98           O  
ATOM   1442  H   GLY A  90      -6.819   4.380   6.464  1.00  1.98           H  
ATOM   1443 1HA  GLY A  90      -6.750   2.094   6.055  1.00  1.98           H  
ATOM   1444 2HA  GLY A  90      -7.867   2.271   4.725  1.00  1.98           H  
ATOM   1445  N   VAL A  91      -5.046   3.646   3.975  1.00  2.23           N  
ATOM   1446  CA  VAL A  91      -3.947   3.584   3.025  1.00  2.23           C  
ATOM   1447  C   VAL A  91      -2.638   3.281   3.773  1.00  2.23           C  
ATOM   1448  O   VAL A  91      -1.998   4.155   4.354  1.00  2.23           O  
ATOM   1449  CB  VAL A  91      -3.871   4.912   2.249  1.00  2.23           C  
ATOM   1450  CG1 VAL A  91      -2.760   4.874   1.241  1.00  2.23           C  
ATOM   1451  CG2 VAL A  91      -5.214   5.204   1.574  1.00  2.23           C  
ATOM   1452  H   VAL A  91      -5.210   4.514   4.480  1.00  2.23           H  
ATOM   1453  HA  VAL A  91      -4.139   2.783   2.311  1.00  2.23           H  
ATOM   1454  HB  VAL A  91      -3.668   5.689   2.934  1.00  2.23           H  
ATOM   1455 1HG1 VAL A  91      -2.735   5.823   0.739  1.00  2.23           H  
ATOM   1456 2HG1 VAL A  91      -1.816   4.693   1.746  1.00  2.23           H  
ATOM   1457 3HG1 VAL A  91      -2.944   4.079   0.515  1.00  2.23           H  
ATOM   1458 1HG2 VAL A  91      -5.157   6.155   1.047  1.00  2.23           H  
ATOM   1459 2HG2 VAL A  91      -5.448   4.411   0.866  1.00  2.23           H  
ATOM   1460 3HG2 VAL A  91      -6.002   5.256   2.332  1.00  2.23           H  
ATOM   1461  N   LYS A  92      -2.274   2.002   3.767  1.00  2.51           N  
ATOM   1462  CA  LYS A  92      -1.152   1.461   4.535  1.00  2.51           C  
ATOM   1463  C   LYS A  92       0.247   1.779   3.954  1.00  2.51           C  
ATOM   1464  O   LYS A  92       0.426   1.723   2.728  1.00  2.51           O  
ATOM   1465  CB  LYS A  92      -1.330  -0.059   4.637  1.00  2.51           C  
ATOM   1466  CG  LYS A  92      -0.309  -0.792   5.491  1.00  2.51           C  
ATOM   1467  CD  LYS A  92      -0.621  -2.277   5.582  1.00  2.51           C  
ATOM   1468  CE  LYS A  92       0.412  -3.002   6.431  1.00  2.51           C  
ATOM   1469  NZ  LYS A  92       0.120  -4.461   6.538  1.00  2.51           N  
ATOM   1470  H   LYS A  92      -2.862   1.359   3.248  1.00  2.51           H  
ATOM   1471  HA  LYS A  92      -1.245   1.880   5.530  1.00  2.51           H  
ATOM   1472 1HB  LYS A  92      -2.319  -0.277   5.049  1.00  2.51           H  
ATOM   1473 2HB  LYS A  92      -1.296  -0.494   3.642  1.00  2.51           H  
ATOM   1474 1HG  LYS A  92       0.679  -0.671   5.060  1.00  2.51           H  
ATOM   1475 2HG  LYS A  92      -0.302  -0.380   6.494  1.00  2.51           H  
ATOM   1476 1HD  LYS A  92      -1.610  -2.419   6.020  1.00  2.51           H  
ATOM   1477 2HD  LYS A  92      -0.619  -2.707   4.582  1.00  2.51           H  
ATOM   1478 1HE  LYS A  92       1.395  -2.868   5.982  1.00  2.51           H  
ATOM   1479 2HE  LYS A  92       0.419  -2.568   7.430  1.00  2.51           H  
ATOM   1480 1HZ  LYS A  92       0.826  -4.906   7.108  1.00  2.51           H  
ATOM   1481 2HZ  LYS A  92      -0.787  -4.592   6.964  1.00  2.51           H  
ATOM   1482 3HZ  LYS A  92       0.122  -4.873   5.617  1.00  2.51           H  
ATOM   1483  N   PRO A  93       1.242   2.185   4.774  1.00  2.78           N  
ATOM   1484  CA  PRO A  93       2.626   2.350   4.372  1.00  2.78           C  
ATOM   1485  C   PRO A  93       3.332   1.032   4.152  1.00  2.78           C  
ATOM   1486  O   PRO A  93       3.053   0.051   4.846  1.00  2.78           O  
ATOM   1487  CB  PRO A  93       3.230   3.142   5.530  1.00  2.78           C  
ATOM   1488  CG  PRO A  93       2.391   2.762   6.717  1.00  2.78           C  
ATOM   1489  CD  PRO A  93       0.984   2.569   6.165  1.00  2.78           C  
ATOM   1490  HA  PRO A  93       2.644   2.891   3.449  1.00  2.78           H  
ATOM   1491 1HB  PRO A  93       4.294   2.876   5.647  1.00  2.78           H  
ATOM   1492 2HB  PRO A  93       3.194   4.218   5.308  1.00  2.78           H  
ATOM   1493 1HG  PRO A  93       2.793   1.843   7.172  1.00  2.78           H  
ATOM   1494 2HG  PRO A  93       2.444   3.538   7.488  1.00  2.78           H  
ATOM   1495 1HD  PRO A  93       0.517   1.772   6.740  1.00  2.78           H  
ATOM   1496 2HD  PRO A  93       0.419   3.513   6.194  1.00  2.78           H  
ATOM   1497  N   SER A  94       4.287   1.030   3.224  1.00  3.00           N  
ATOM   1498  CA  SER A  94       5.092  -0.159   2.984  1.00  3.00           C  
ATOM   1499  C   SER A  94       6.615   0.039   3.068  1.00  3.00           C  
ATOM   1500  O   SER A  94       7.310  -0.816   3.623  1.00  3.00           O  
ATOM   1501  CB  SER A  94       4.730  -0.721   1.632  1.00  3.00           C  
ATOM   1502  OG  SER A  94       3.391  -1.141   1.614  1.00  3.00           O  
ATOM   1503  H   SER A  94       4.468   1.870   2.679  1.00  3.00           H  
ATOM   1504  HA  SER A  94       4.823  -0.899   3.737  1.00  3.00           H  
ATOM   1505 1HB  SER A  94       4.896   0.035   0.863  1.00  3.00           H  
ATOM   1506 2HB  SER A  94       5.371  -1.565   1.416  1.00  3.00           H  
ATOM   1507  HG  SER A  94       3.270  -1.666   2.416  1.00  3.00           H  
ATOM   1508  N   TYR A  95       7.142   1.127   2.487  1.00  3.14           N  
ATOM   1509  CA  TYR A  95       8.608   1.277   2.414  1.00  3.14           C  
ATOM   1510  C   TYR A  95       9.148   2.685   2.689  1.00  3.14           C  
ATOM   1511  O   TYR A  95       8.464   3.684   2.470  1.00  3.14           O  
ATOM   1512  CB  TYR A  95       9.146   0.824   1.042  1.00  3.14           C  
ATOM   1513  CG  TYR A  95       8.868  -0.638   0.655  1.00  3.14           C  
ATOM   1514  CD1 TYR A  95       7.748  -0.991  -0.095  1.00  3.14           C  
ATOM   1515  CD2 TYR A  95       9.743  -1.628   1.069  1.00  3.14           C  
ATOM   1516  CE1 TYR A  95       7.514  -2.304  -0.426  1.00  3.14           C  
ATOM   1517  CE2 TYR A  95       9.506  -2.948   0.739  1.00  3.14           C  
ATOM   1518  CZ  TYR A  95       8.397  -3.286  -0.005  1.00  3.14           C  
ATOM   1519  OH  TYR A  95       8.162  -4.603  -0.333  1.00  3.14           O  
ATOM   1520  H   TYR A  95       6.524   1.832   2.084  1.00  3.14           H  
ATOM   1521  HA  TYR A  95       9.044   0.627   3.173  1.00  3.14           H  
ATOM   1522 1HB  TYR A  95       8.733   1.462   0.270  1.00  3.14           H  
ATOM   1523 2HB  TYR A  95      10.226   0.971   1.023  1.00  3.14           H  
ATOM   1524  HD1 TYR A  95       7.056  -0.247  -0.424  1.00  3.14           H  
ATOM   1525  HD2 TYR A  95      10.620  -1.364   1.660  1.00  3.14           H  
ATOM   1526  HE1 TYR A  95       6.634  -2.569  -1.013  1.00  3.14           H  
ATOM   1527  HE2 TYR A  95      10.197  -3.723   1.070  1.00  3.14           H  
ATOM   1528  HH  TYR A  95       8.857  -5.153   0.035  1.00  3.14           H  
ATOM   1529  N   CYS A  96      10.410   2.760   3.116  1.00  3.23           N  
ATOM   1530  CA  CYS A  96      11.097   4.048   3.245  1.00  3.23           C  
ATOM   1531  C   CYS A  96      12.614   3.892   3.165  1.00  3.23           C  
ATOM   1532  O   CYS A  96      13.218   3.097   3.891  1.00  3.23           O  
ATOM   1533  CB  CYS A  96      10.750   4.777   4.548  1.00  3.23           C  
ATOM   1534  SG  CYS A  96      11.542   6.442   4.682  1.00  3.23           S  
ATOM   1535  H   CYS A  96      10.919   1.912   3.319  1.00  3.23           H  
ATOM   1536  HA  CYS A  96      10.775   4.677   2.428  1.00  3.23           H  
ATOM   1537 1HB  CYS A  96       9.669   4.912   4.610  1.00  3.23           H  
ATOM   1538 2HB  CYS A  96      11.063   4.181   5.402  1.00  3.23           H  
ATOM   1539  HG  CYS A  96      11.197   6.849   3.456  1.00  3.23           H  
ATOM   1540  N   THR A  97      13.206   4.672   2.269  1.00  3.33           N  
ATOM   1541  CA  THR A  97      14.643   4.719   2.021  1.00  3.33           C  
ATOM   1542  C   THR A  97      15.165   6.143   2.052  1.00  3.33           C  
ATOM   1543  O   THR A  97      14.551   7.035   1.467  1.00  3.33           O  
ATOM   1544  CB  THR A  97      14.984   4.103   0.649  1.00  3.33           C  
ATOM   1545  OG1 THR A  97      14.582   2.724   0.629  1.00  3.33           O  
ATOM   1546  CG2 THR A  97      16.481   4.216   0.339  1.00  3.33           C  
ATOM   1547  H   THR A  97      12.599   5.277   1.717  1.00  3.33           H  
ATOM   1548  HA  THR A  97      15.152   4.154   2.803  1.00  3.33           H  
ATOM   1549  HB  THR A  97      14.428   4.635  -0.124  1.00  3.33           H  
ATOM   1550  HG1 THR A  97      14.887   2.290   1.435  1.00  3.33           H  
ATOM   1551 1HG2 THR A  97      16.680   3.777  -0.637  1.00  3.33           H  
ATOM   1552 2HG2 THR A  97      16.783   5.262   0.325  1.00  3.33           H  
ATOM   1553 3HG2 THR A  97      17.052   3.685   1.099  1.00  3.33           H  
ATOM   1554  N   MET A  98      16.287   6.375   2.712  1.00  3.46           N  
ATOM   1555  CA  MET A  98      16.800   7.726   2.668  1.00  3.46           C  
ATOM   1556  C   MET A  98      18.259   7.791   2.291  1.00  3.46           C  
ATOM   1557  O   MET A  98      19.066   6.959   2.718  1.00  3.46           O  
ATOM   1558  CB  MET A  98      16.586   8.423   4.018  1.00  3.46           C  
ATOM   1559  CG  MET A  98      15.114   8.586   4.436  1.00  3.46           C  
ATOM   1560  SD  MET A  98      14.923   9.761   5.771  1.00  3.46           S  
ATOM   1561  CE  MET A  98      13.160  10.046   5.727  1.00  3.46           C  
ATOM   1562  H   MET A  98      16.773   5.637   3.204  1.00  3.46           H  
ATOM   1563  HA  MET A  98      16.268   8.281   1.900  1.00  3.46           H  
ATOM   1564 1HB  MET A  98      17.096   7.863   4.798  1.00  3.46           H  
ATOM   1565 2HB  MET A  98      17.036   9.418   3.989  1.00  3.46           H  
ATOM   1566 1HG  MET A  98      14.482   8.870   3.608  1.00  3.46           H  
ATOM   1567 2HG  MET A  98      14.753   7.621   4.794  1.00  3.46           H  
ATOM   1568 1HE  MET A  98      12.889  10.769   6.501  1.00  3.46           H  
ATOM   1569 2HE  MET A  98      12.882  10.436   4.752  1.00  3.46           H  
ATOM   1570 3HE  MET A  98      12.634   9.110   5.904  1.00  3.46           H  
ATOM   1571  N   THR A  99      18.591   8.858   1.571  1.00  3.68           N  
ATOM   1572  CA  THR A  99      19.942   9.233   1.199  1.00  3.68           C  
ATOM   1573  C   THR A  99      20.130  10.723   1.540  1.00  3.68           C  
ATOM   1574  O   THR A  99      20.178  11.549   0.614  1.00  3.68           O  
ATOM   1575  CB  THR A  99      20.159   9.046  -0.319  1.00  3.68           C  
ATOM   1576  OG1 THR A  99      19.209   9.832  -1.035  1.00  3.68           O  
ATOM   1577  CG2 THR A  99      19.947   7.587  -0.706  1.00  3.68           C  
ATOM   1578  H   THR A  99      17.842   9.448   1.224  1.00  3.68           H  
ATOM   1579  HA  THR A  99      20.662   8.631   1.752  1.00  3.68           H  
ATOM   1580  HB  THR A  99      21.167   9.355  -0.586  1.00  3.68           H  
ATOM   1581  HG1 THR A  99      18.310   9.698  -0.661  1.00  3.68           H  
ATOM   1582 1HG2 THR A  99      20.095   7.472  -1.779  1.00  3.68           H  
ATOM   1583 2HG2 THR A  99      20.659   6.961  -0.170  1.00  3.68           H  
ATOM   1584 3HG2 THR A  99      18.934   7.281  -0.452  1.00  3.68           H  
ATOM   1585  N   PRO A 100      20.193  11.082   2.844  1.00  3.97           N  
ATOM   1586  CA  PRO A 100      20.210  12.422   3.375  1.00  3.97           C  
ATOM   1587  C   PRO A 100      21.628  12.962   3.515  1.00  3.97           C  
ATOM   1588  O   PRO A 100      22.412  12.961   2.565  1.00  3.97           O  
ATOM   1589  OXT PRO A 100      21.953  13.503   4.568  1.00  3.97           O  
ATOM   1590  CB  PRO A 100      19.608  12.218   4.755  1.00  3.97           C  
ATOM   1591  CG  PRO A 100      20.104  10.855   5.183  1.00  3.97           C  
ATOM   1592  CD  PRO A 100      20.273  10.051   3.911  1.00  3.97           C  
ATOM   1593  HA  PRO A 100      19.577  13.074   2.758  1.00  3.97           H  
ATOM   1594 1HB  PRO A 100      19.933  13.019   5.427  1.00  3.97           H  
ATOM   1595 2HB  PRO A 100      18.511  12.270   4.688  1.00  3.97           H  
ATOM   1596 1HG  PRO A 100      21.044  10.954   5.749  1.00  3.97           H  
ATOM   1597 2HG  PRO A 100      19.373  10.395   5.869  1.00  3.97           H  
ATOM   1598 1HD  PRO A 100      21.249   9.543   3.895  1.00  3.97           H  
ATOM   1599 2HD  PRO A 100      19.473   9.372   3.912  1.00  3.97           H  
TER    1600
ENDMDL

